data_16009_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               16009
   _Entry.PDB_ID           2KEQ
   _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     5  .     1     1     1     A     2     2   GLY     H      H     0      8.060      8.134     -0.074  1
        1     6  .     1     1     1     A     2     2   GLY   HA2      H     0      3.368      4.002     -0.634  1
        1     7  .     1     1     1     A     2     2   GLY   HA3      H     0      3.857      4.009     -0.152  1
        1     8  .     1     1     1     A     2     2   GLY     C      C     0    173.034    172.765      0.269  1
        1     9  .     1     1     1     A     2     2   GLY    CA      C     0     45.396     45.281      0.115  1
        1    10  .     1     1     1     A     2     2   GLY     N      N     0    108.102    107.322      0.780  1
        1    11  .     1     1     1     A     3     3   ALA     H      H     1      9.184      8.467      0.717  1
        1    12  .     1     1     1     A     3     3   ALA    HA      H     1      4.907      5.351     -0.444  1
        1    16  .     1     1     1     A     3     3   ALA     C      C     1    173.904    175.416     -1.512  1
        1    17  .     1     1     1     A     3     3   ALA    CA      C     1     52.528     51.706      0.822  1
        1    18  .     1     1     1     A     3     3   ALA    CB      C     1     24.086     23.151      0.935  1
        1    19  .     1     1     1     A     3     3   ALA     N      N     1    122.223    121.116      1.107  1
        1    20  .     1     1     1     A     4     4   LEU     H      H     2      9.850      9.101      0.749  1
        1    21  .     1     1     1     A     4     4   LEU    HA      H     2      5.266      5.179      0.087  1
        1    31  .     1     1     1     A     4     4   LEU     C      C     2    176.251    175.585      0.666  1
        1    32  .     1     1     1     A     4     4   LEU    CA      C     2     53.722     53.594      0.128  1
        1    33  .     1     1     1     A     4     4   LEU    CB      C     2     45.458     45.479     -0.021  1
        1    37  .     1     1     1     A     4     4   LEU     N      N     2    119.406    118.739      0.667  1
        1    38  .     1     1     1     A     5     5   SER     H      H     3      7.899      8.754     -0.855  1
        1    39  .     1     1     1     A     5     5   SER    HA      H     3      4.652      4.726     -0.074  1
        1    42  .     1     1     1     A     5     5   SER     C      C     3    174.661    175.220     -0.559  1
        1    43  .     1     1     1     A     5     5   SER    CA      C     3     59.447     58.473      0.974  1
        1    44  .     1     1     1     A     5     5   SER    CB      C     3     64.053     63.980      0.073  1
        1    45  .     1     1     1     A     5     5   SER     N      N     3    114.469    118.393     -3.924  1
        1    46  .     1     1     1     A     6     6   TYR     H      H     4      9.556      9.456      0.100  1
        1    47  .     1     1     1     A     6     6   TYR    HA      H     4      3.500      4.221     -0.721  1
        1    54  .     1     1     1     A     6     6   TYR     C      C     4    175.868    177.689     -1.821  1
        1    55  .     1     1     1     A     6     6   TYR    CA      C     4     62.361     62.858     -0.497  1
        1    56  .     1     1     1     A     6     6   TYR    CB      C     4     40.480     39.370      1.110  1
        1    59  .     1     1     1     A     6     6   TYR     N      N     4    120.905    126.776     -5.871  1
        1    60  .     1     1     1     A     7     7   GLU     H      H     5      9.198      8.999      0.199  1
        1    61  .     1     1     1     A     7     7   GLU    HA      H     5      4.440      4.248      0.192  1
        1    66  .     1     1     1     A     7     7   GLU     C      C     5    176.164    176.857     -0.693  1
        1    67  .     1     1     1     A     7     7   GLU    CA      C     5     56.778     58.590     -1.812  1
        1    68  .     1     1     1     A     7     7   GLU    CB      C     5     28.293     28.890     -0.597  1
        1    70  .     1     1     1     A     7     7   GLU     N      N     5    111.898    116.672     -4.774  1
        1    71  .     1     1     1     A     8     8   THR     H      H     6      8.030      7.506      0.524  1
        1    72  .     1     1     1     A     8     8   THR    HA      H     6      4.064      4.160     -0.096  1
        1    77  .     1     1     1     A     8     8   THR     C      C     6    173.767    173.813     -0.046  1
        1    78  .     1     1     1     A     8     8   THR    CA      C     6     65.318     64.218      1.100  1
        1    79  .     1     1     1     A     8     8   THR    CB      C     6     68.641     69.226     -0.585  1
        1    81  .     1     1     1     A     8     8   THR     N      N     6    121.393    117.363      4.030  1
        1    82  .     1     1     1     A     9     9   GLU     H      H     7      9.271      8.766      0.505  1
        1    83  .     1     1     1     A     9     9   GLU    HA      H     7      4.541      4.779     -0.238  1
        1    88  .     1     1     1     A     9     9   GLU     C      C     7    174.690    175.730     -1.040  1
        1    89  .     1     1     1     A     9     9   GLU    CA      C     7     56.694     55.891      0.803  1
        1    90  .     1     1     1     A     9     9   GLU    CB      C     7     31.755     31.035      0.720  1
        1    92  .     1     1     1     A     9     9   GLU     N      N     7    130.051    127.052      2.999  1
        1    93  .     1     1     1     A    10    10   ILE     H      H     8      8.913      9.254     -0.341  1
        1    94  .     1     1     1     A    10    10   ILE    HA      H     8      4.414      4.702     -0.288  1
        1   104  .     1     1     1     A    10    10   ILE     C      C     8    175.671    176.169     -0.498  1
        1   105  .     1     1     1     A    10    10   ILE    CA      C     8     58.465     59.664     -1.199  1
        1   106  .     1     1     1     A    10    10   ILE    CB      C     8     39.227     39.298     -0.071  1
        1   110  .     1     1     1     A    10    10   ILE     N      N     8    123.426    124.822     -1.396  1
        1   111  .     1     1     1     A    11    11   LEU     H      H     9      7.299      8.816     -1.517  1
        1   112  .     1     1     1     A    11    11   LEU    HA      H     9      4.256      4.405     -0.149  1
        1   122  .     1     1     1     A    11    11   LEU     C      C     9    175.163    175.884     -0.721  1
        1   123  .     1     1     1     A    11    11   LEU    CA      C     9     56.157     56.368     -0.211  1
        1   124  .     1     1     1     A    11    11   LEU    CB      C     9     42.014     41.922      0.092  1
        1   128  .     1     1     1     A    11    11   LEU     N      N     9    125.463    131.781     -6.318  1
        1   129  .     1     1     1     A    12    12   THR     H      H    10      7.670      8.201     -0.531  1
        1   130  .     1     1     1     A    12    12   THR    HA      H    10      5.899      5.510      0.389  1
        1   135  .     1     1     1     A    12    12   THR     C      C    10    176.176    174.875      1.301  1
        1   136  .     1     1     1     A    12    12   THR    CA      C    10     59.256     59.283     -0.027  1
        1   137  .     1     1     1     A    12    12   THR    CB      C    10     73.375     72.206      1.169  1
        1   139  .     1     1     1     A    12    12   THR     N      N    10    117.056    117.182     -0.126  1
        1   140  .     1     1     1     A    13    13   VAL     H      H    11      8.938      8.849      0.089  1
        1   141  .     1     1     1     A    13    13   VAL    HA      H    11      3.682      3.763     -0.081  1
        1   149  .     1     1     1     A    13    13   VAL     C      C    11    178.946    177.551      1.395  1
        1   150  .     1     1     1     A    13    13   VAL    CA      C    11     65.773     66.367     -0.594  1
        1   151  .     1     1     1     A    13    13   VAL    CB      C    11     33.317     31.455      1.862  1
        1   154  .     1     1     1     A    13    13   VAL     N      N    11    125.225    122.243      2.982  1
        1   155  .     1     1     1     A    14    14   GLU     H      H    12     10.004      8.147      1.857  1
        1   156  .     1     1     1     A    14    14   GLU    HA      H    12      3.686      3.983     -0.297  1
        1   161  .     1     1     1     A    14    14   GLU     C      C    12    178.472    176.645      1.827  1
        1   162  .     1     1     1     A    14    14   GLU    CA      C    12     60.399     58.630      1.769  1
        1   163  .     1     1     1     A    14    14   GLU    CB      C    12     28.036     29.706     -1.670  1
        1   165  .     1     1     1     A    14    14   GLU     N      N    12    116.372    119.926     -3.554  1
        1   166  .     1     1     1     A    15    15   TYR     H      H    13      7.442      7.738     -0.296  1
        1   167  .     1     1     1     A    15    15   TYR    HA      H    13      4.889      4.706      0.183  1
        1   174  .     1     1     1     A    15    15   TYR     C      C    13    175.960    175.830      0.130  1
        1   175  .     1     1     1     A    15    15   TYR    CA      C    13     56.043     59.147     -3.104  1
        1   176  .     1     1     1     A    15    15   TYR    CB      C    13     40.361     40.796     -0.435  1
        1   179  .     1     1     1     A    15    15   TYR     N      N    13    111.694    114.419     -2.725  1
        1   180  .     1     1     1     A    16    16   GLY     H      H    14      7.206      7.446     -0.240  1
        1   181  .     1     1     1     A    16    16   GLY   HA2      H    14      3.861      4.230     -0.369  1
        1   182  .     1     1     1     A    16    16   GLY   HA3      H    14      4.248      4.240      0.008  1
        1   183  .     1     1     1     A    16    16   GLY     C      C    14    176.114    172.990      3.124  1
        1   184  .     1     1     1     A    16    16   GLY    CA      C    14     45.179     44.315      0.864  1
        1   185  .     1     1     1     A    16    16   GLY     N      N    14    109.018    105.027      3.991  1
        1   186  .     1     1     1     A    17    17   LEU     H      H    15      8.850      8.405      0.445  1
        1   187  .     1     1     1     A    17    17   LEU    HA      H    15      4.775      4.384      0.391  1
        1   197  .     1     1     1     A    17    17   LEU     C      C    15    177.288    176.079      1.209  1
        1   198  .     1     1     1     A    17    17   LEU    CA      C    15     55.573     54.864      0.709  1
        1   199  .     1     1     1     A    17    17   LEU    CB      C    15     42.206     41.062      1.144  1
        1   203  .     1     1     1     A    17    17   LEU     N      N    15    127.337    123.345      3.992  1
        1   204  .     1     1     1     A    18    18   LEU     H      H    16      8.751      7.971      0.780  1
        1   205  .     1     1     1     A    18    18   LEU    HA      H    16      5.082      4.759      0.323  1
        1   215  .     1     1     1     A    18    18   LEU     C      C    16    173.987    174.099     -0.112  1
        1   216  .     1     1     1     A    18    18   LEU    CA      C    16     51.581     51.203      0.378  1
        1   217  .     1     1     1     A    18    18   LEU    CB      C    16     47.184     45.209      1.975  1
        1   221  .     1     1     1     A    18    18   LEU     N      N    16    124.635    125.208     -0.573  1
        1   222  .     1     1     1     A    19    19   PRO    HA      H    17      4.509      4.466      0.043  1
        1   229  .     1     1     1     A    19    19   PRO     C      C    17    178.189    177.789      0.400  1
        1   230  .     1     1     1     A    19    19   PRO    CA      C    17     62.329     62.744     -0.415  1
        1   231  .     1     1     1     A    19    19   PRO    CB      C    17     32.412     31.254      1.158  1
        1   234  .     1     1     1     A    20    20   ILE     H      H    18      9.643      9.011      0.632  1
        1   235  .     1     1     1     A    20    20   ILE    HA      H    18      3.697      3.782     -0.085  1
        1   245  .     1     1     1     A    20    20   ILE     C      C    18    175.587    177.818     -2.231  1
        1   246  .     1     1     1     A    20    20   ILE    CA      C    18     64.781     64.213      0.568  1
        1   247  .     1     1     1     A    20    20   ILE    CB      C    18     37.755     37.650      0.105  1
        1   251  .     1     1     1     A    20    20   ILE     N      N    18    128.252    125.401      2.851  1
        1   252  .     1     1     1     A    21    21   GLY     H      H    19      8.839      7.989      0.850  1
        1   253  .     1     1     1     A    21    21   GLY   HA2      H    19      1.386      2.485     -1.099  1
        1   254  .     1     1     1     A    21    21   GLY   HA3      H    19      1.683      3.307     -1.624  1
        1   255  .     1     1     1     A    21    21   GLY     C      C    19    174.669    175.319     -0.650  1
        1   256  .     1     1     1     A    21    21   GLY    CA      C    19     45.116     46.655     -1.539  1
        1   257  .     1     1     1     A    21    21   GLY     N      N    19    109.813    108.890      0.923  1
        1   258  .     1     1     1     A    22    22   LYS     H      H    20      6.102      7.510     -1.408  1
        1   259  .     1     1     1     A    22    22   LYS    HA      H    20      3.993      4.149     -0.156  1
        1   266  .     1     1     1     A    22    22   LYS     C      C    20    177.978    178.993     -1.015  1
        1   267  .     1     1     1     A    22    22   LYS    CA      C    20     58.535     58.606     -0.071  1
        1   268  .     1     1     1     A    22    22   LYS    CB      C    20     33.128     31.902      1.226  1
        1   272  .     1     1     1     A    22    22   LYS     N      N    20    118.832    120.976     -2.144  1
        1   273  .     1     1     1     A    23    23   ILE     H      H    21      7.311      7.521     -0.210  1
        1   274  .     1     1     1     A    23    23   ILE    HA      H    21      3.336      3.716     -0.380  1
        1   284  .     1     1     1     A    23    23   ILE     C      C    21    178.021    178.251     -0.230  1
        1   285  .     1     1     1     A    23    23   ILE    CA      C    21     65.588     64.968      0.620  1
        1   286  .     1     1     1     A    23    23   ILE    CB      C    21     38.416     37.731      0.685  1
        1   290  .     1     1     1     A    23    23   ILE     N      N    21    117.060    120.608     -3.548  1
        1   291  .     1     1     1     A    24    24   VAL     H      H    22      8.239      7.358      0.881  1
        1   292  .     1     1     1     A    24    24   VAL    HA      H    22      3.956      3.964     -0.008  1
        1   300  .     1     1     1     A    24    24   VAL     C      C    22    178.647    178.404      0.243  1
        1   301  .     1     1     1     A    24    24   VAL    CA      C    22     67.601     65.524      2.077  1
        1   302  .     1     1     1     A    24    24   VAL    CB      C    22     31.690     31.983     -0.293  1
        1   305  .     1     1     1     A    24    24   VAL     N      N    22    115.395    121.381     -5.986  1
        1   306  .     1     1     1     A    25    25   GLU     H      H    23      8.735      8.489      0.246  1
        1   307  .     1     1     1     A    25    25   GLU    HA      H    23      4.029      4.101     -0.072  1
        1   312  .     1     1     1     A    25    25   GLU     C      C    23    178.779    177.508      1.271  1
        1   313  .     1     1     1     A    25    25   GLU    CA      C    23     60.173     59.214      0.959  1
        1   314  .     1     1     1     A    25    25   GLU    CB      C    23     29.662     29.307      0.355  1
        1   316  .     1     1     1     A    25    25   GLU     N      N    23    120.219    120.116      0.103  1
        1   317  .     1     1     1     A    26    26   LYS     H      H    24      7.659      7.429      0.230  1
        1   318  .     1     1     1     A    26    26   LYS    HA      H    24      4.270      4.367     -0.097  1
        1   325  .     1     1     1     A    26    26   LYS     C      C    24    174.630    175.421     -0.791  1
        1   326  .     1     1     1     A    26    26   LYS    CA      C    24     54.512     55.373     -0.861  1
        1   327  .     1     1     1     A    26    26   LYS    CB      C    24     31.422     32.778     -1.356  1
        1   331  .     1     1     1     A    26    26   LYS     N      N    24    113.380    117.256     -3.876  1
        1   332  .     1     1     1     A    27    27   ARG     H      H    25      7.457      7.711     -0.254  1
        1   333  .     1     1     1     A    27    27   ARG    HA      H    25      2.593      3.173     -0.580  1
        1   340  .     1     1     1     A    27    27   ARG     C      C    25    174.468    174.844     -0.376  1
        1   341  .     1     1     1     A    27    27   ARG    CA      C    25     55.780     56.516     -0.736  1
        1   342  .     1     1     1     A    27    27   ARG    CB      C    25     27.512     26.849      0.663  1
        1   345  .     1     1     1     A    27    27   ARG     N      N    25    124.358    116.001      8.357  1
        1   347  .     1     1     1     A    28    28   ILE     H      H    26      8.452      8.083      0.369  1
        1   348  .     1     1     1     A    28    28   ILE    HA      H    26      3.528      4.067     -0.539  1
        1   358  .     1     1     1     A    28    28   ILE     C      C    26    176.913    175.960      0.953  1
        1   359  .     1     1     1     A    28    28   ILE    CA      C    26     63.287     61.803      1.484  1
        1   360  .     1     1     1     A    28    28   ILE    CB      C    26     38.877     38.043      0.834  1
        1   364  .     1     1     1     A    28    28   ILE     N      N    26    118.167    119.712     -1.545  1
        1   365  .     1     1     1     A    29    29   GLU     H      H    27      8.500      8.714     -0.214  1
        1   366  .     1     1     1     A    29    29   GLU    HA      H    27      4.956      5.219     -0.263  1
        1   371  .     1     1     1     A    29    29   GLU     C      C    27    175.456    175.611     -0.155  1
        1   372  .     1     1     1     A    29    29   GLU    CA      C    27     56.174     56.052      0.122  1
        1   373  .     1     1     1     A    29    29   GLU    CB      C    27     28.725     30.635     -1.910  1
        1   375  .     1     1     1     A    29    29   GLU     N      N    27    129.247    127.391      1.856  1
        1   376  .     1     1     1     A    30    30   CYS     H      H    28      8.260      8.876     -0.616  1
        1   377  .     1     1     1     A    30    30   CYS    HA      H    28      4.889      5.067     -0.178  1
        1   380  .     1     1     1     A    30    30   CYS     C      C    28    171.375    172.260     -0.885  1
        1   381  .     1     1     1     A    30    30   CYS    CA      C    28     55.951     56.795     -0.844  1
        1   382  .     1     1     1     A    30    30   CYS    CB      C    28     30.074     31.375     -1.301  1
        1   383  .     1     1     1     A    30    30   CYS     N      N    28    119.145    119.813     -0.668  1
        1   384  .     1     1     1     A    31    31   THR     H      H    29     10.719      8.573      2.146  1
        1   385  .     1     1     1     A    31    31   THR    HA      H    29      4.632      5.081     -0.449  1
        1   390  .     1     1     1     A    31    31   THR     C      C    29    173.948    173.903      0.045  1
        1   391  .     1     1     1     A    31    31   THR    CA      C    29     62.861     62.123      0.738  1
        1   392  .     1     1     1     A    31    31   THR    CB      C    29     68.317     70.844     -2.527  1
        1   394  .     1     1     1     A    31    31   THR     N      N    29    121.554    115.235      6.319  1
        1   395  .     1     1     1     A    32    32   VAL     H      H    30      8.693      9.361     -0.668  1
        1   396  .     1     1     1     A    32    32   VAL    HA      H    30      5.021      5.187     -0.166  1
        1   404  .     1     1     1     A    32    32   VAL     C      C    30    173.551    174.205     -0.654  1
        1   405  .     1     1     1     A    32    32   VAL    CA      C    30     58.972     58.926      0.046  1
        1   406  .     1     1     1     A    32    32   VAL    CB      C    30     33.151     35.925     -2.774  1
        1   409  .     1     1     1     A    32    32   VAL     N      N    30    119.418    120.172     -0.754  1
        1   410  .     1     1     1     A    33    33   TYR     H      H    31      8.944      8.710      0.234  1
        1   411  .     1     1     1     A    33    33   TYR    HA      H    31      4.920      5.480     -0.560  1
        1   418  .     1     1     1     A    33    33   TYR     C      C    31    174.840    175.010     -0.170  1
        1   419  .     1     1     1     A    33    33   TYR    CA      C    31     57.383     56.218      1.165  1
        1   420  .     1     1     1     A    33    33   TYR    CB      C    31     40.189     41.410     -1.221  1
        1   425  .     1     1     1     A    33    33   TYR     N      N    31    117.457    120.598     -3.141  1
        1   426  .     1     1     1     A    34    34   SER     H      H    32      8.679      8.539      0.140  1
        1   427  .     1     1     1     A    34    34   SER    HA      H    32      4.723      4.833     -0.110  1
        1   430  .     1     1     1     A    34    34   SER     C      C    32    170.764    172.485     -1.721  1
        1   431  .     1     1     1     A    34    34   SER    CA      C    32     56.613     56.624     -0.011  1
        1   432  .     1     1     1     A    34    34   SER    CB      C    32     66.664     65.439      1.225  1
        1   433  .     1     1     1     A    34    34   SER     N      N    32    116.362    115.946      0.416  1
        1   434  .     1     1     1     A    35    35   VAL     H      H    33      9.344      8.421      0.923  1
        1   435  .     1     1     1     A    35    35   VAL    HA      H    33      5.081      4.744      0.337  1
        1   443  .     1     1     1     A    35    35   VAL     C      C    33    176.683    175.238      1.445  1
        1   444  .     1     1     1     A    35    35   VAL    CA      C    33     59.304     61.368     -2.064  1
        1   445  .     1     1     1     A    35    35   VAL    CB      C    33     35.022     32.926      2.096  1
        1   448  .     1     1     1     A    35    35   VAL     N      N    33    117.878    122.405     -4.527  1
        1   449  .     1     1     1     A    36    36   ASP     H      H    34      8.635      8.932     -0.297  1
        1   450  .     1     1     1     A    36    36   ASP    HA      H    34      4.871      4.993     -0.122  1
        1   453  .     1     1     1     A    36    36   ASP     C      C    34    178.171    177.244      0.927  1
        1   454  .     1     1     1     A    36    36   ASP    CA      C    34     52.111     53.177     -1.066  1
        1   455  .     1     1     1     A    36    36   ASP    CB      C    34     41.734     42.561     -0.827  1
        1   456  .     1     1     1     A    36    36   ASP     N      N    34    124.153    125.425     -1.272  1
        1   457  .     1     1     1     A    37    37   ASN     H      H    35      8.746      8.813     -0.067  1
        1   458  .     1     1     1     A    37    37   ASN    HA      H    35      4.412      4.400      0.012  1
        1   463  .     1     1     1     A    37    37   ASN     C      C    35    175.784    176.733     -0.949  1
        1   464  .     1     1     1     A    37    37   ASN    CA      C    35     55.260     55.608     -0.348  1
        1   465  .     1     1     1     A    37    37   ASN    CB      C    35     37.934     38.132     -0.198  1
        1   467  .     1     1     1     A    37    37   ASN     N      N    35    115.359    121.977     -6.618  1
        1   469  .     1     1     1     A    38    38   ASN     H      H    36      8.346      8.054      0.292  1
        1   470  .     1     1     1     A    38    38   ASN    HA      H    36      4.908      4.763      0.145  1
        1   475  .     1     1     1     A    38    38   ASN     C      C    36    175.193    176.096     -0.903  1
        1   476  .     1     1     1     A    38    38   ASN    CA      C    36     52.801     53.182     -0.381  1
        1   477  .     1     1     1     A    38    38   ASN    CB      C    36     40.094     39.298      0.796  1
        1   479  .     1     1     1     A    38    38   ASN     N      N    36    117.095    115.670      1.425  1
        1   481  .     1     1     1     A    39    39   GLY     H      H    37      8.108      8.151     -0.043  1
        1   482  .     1     1     1     A    39    39   GLY   HA2      H    37      3.443      3.965     -0.522  1
        1   483  .     1     1     1     A    39    39   GLY   HA3      H    37      4.159      3.975      0.184  1
        1   484  .     1     1     1     A    39    39   GLY     C      C    37    173.975    174.439     -0.464  1
        1   485  .     1     1     1     A    39    39   GLY    CA      C    37     45.550     45.552     -0.002  1
        1   486  .     1     1     1     A    39    39   GLY     N      N    37    108.451    108.238      0.213  1
        1   487  .     1     1     1     A    40    40   ASN     H      H    38      8.548      8.129      0.419  1
        1   488  .     1     1     1     A    40    40   ASN    HA      H    38      4.763      4.795     -0.032  1
        1   493  .     1     1     1     A    40    40   ASN     C      C    38    174.193    174.891     -0.698  1
        1   494  .     1     1     1     A    40    40   ASN    CA      C    38     53.236     52.751      0.485  1
        1   495  .     1     1     1     A    40    40   ASN    CB      C    38     39.230     38.153      1.077  1
        1   497  .     1     1     1     A    40    40   ASN     N      N    38    120.176    118.710      1.466  1
        1   499  .     1     1     1     A    41    41   ILE     H      H    39      8.449      8.754     -0.305  1
        1   500  .     1     1     1     A    41    41   ILE    HA      H    39      5.207      4.363      0.844  1
        1   510  .     1     1     1     A    41    41   ILE     C      C    39    176.296    175.314      0.982  1
        1   511  .     1     1     1     A    41    41   ILE    CA      C    39     59.769     62.071     -2.302  1
        1   512  .     1     1     1     A    41    41   ILE    CB      C    39     38.945     36.943      2.002  1
        1   516  .     1     1     1     A    41    41   ILE     N      N    39    123.546    124.770     -1.224  1
        1   517  .     1     1     1     A    42    42   TYR     H      H    40      9.350      9.212      0.138  1
        1   518  .     1     1     1     A    42    42   TYR    HA      H    40      5.040      5.494     -0.454  1
        1   525  .     1     1     1     A    42    42   TYR     C      C    40    172.021    173.836     -1.815  1
        1   526  .     1     1     1     A    42    42   TYR    CA      C    40     55.764     55.055      0.709  1
        1   527  .     1     1     1     A    42    42   TYR    CB      C    40     40.016     41.640     -1.624  1
        1   532  .     1     1     1     A    42    42   TYR     N      N    40    127.535    126.446      1.089  1
        1   533  .     1     1     1     A    43    43   THR     H      H    41      7.864      9.126     -1.262  1
        1   534  .     1     1     1     A    43    43   THR    HA      H    41      5.479      5.211      0.268  1
        1   539  .     1     1     1     A    43    43   THR     C      C    41    174.891    173.687      1.204  1
        1   540  .     1     1     1     A    43    43   THR    CA      C    41     58.003     59.816     -1.813  1
        1   541  .     1     1     1     A    43    43   THR    CB      C    41     70.818     71.463     -0.645  1
        1   543  .     1     1     1     A    43    43   THR     N      N    41    107.093    111.115     -4.022  1
        1   544  .     1     1     1     A    44    44   GLN     H      H    42      8.707      8.839     -0.132  1
        1   545  .     1     1     1     A    44    44   GLN    HA      H    42      5.121      4.971      0.150  1
        1   550  .     1     1     1     A    44    44   GLN     C      C    42    171.261    172.868     -1.607  1
        1   551  .     1     1     1     A    44    44   GLN    CA      C    42     53.838     53.452      0.386  1
        1   552  .     1     1     1     A    44    44   GLN    CB      C    42     29.822     32.184     -2.362  1
        1   554  .     1     1     1     A    44    44   GLN     N      N    42    116.938    119.580     -2.642  1
        1   555  .     1     1     1     A    45    45   PRO    HA      H    43      4.938      4.603      0.335  1
        1   560  .     1     1     1     A    45    45   PRO     C      C    43    177.378    176.646      0.732  1
        1   561  .     1     1     1     A    45    45   PRO    CA      C    43     62.417     62.483     -0.066  1
        1   562  .     1     1     1     A    45    45   PRO    CB      C    43     32.485     32.067      0.418  1
        1   565  .     1     1     1     A    46    46   VAL     H      H    44      8.410      8.621     -0.211  1
        1   566  .     1     1     1     A    46    46   VAL    HA      H    44      3.342      3.844     -0.502  1
        1   574  .     1     1     1     A    46    46   VAL     C      C    44    175.094    175.984     -0.890  1
        1   575  .     1     1     1     A    46    46   VAL    CA      C    44     65.825     62.694      3.131  1
        1   576  .     1     1     1     A    46    46   VAL    CB      C    44     31.658     31.471      0.187  1
        1   579  .     1     1     1     A    46    46   VAL     N      N    44    121.413    122.941     -1.528  1
        1   580  .     1     1     1     A    47    47   ALA     H      H    45      8.429      8.446     -0.017  1
        1   581  .     1     1     1     A    47    47   ALA    HA      H    45      4.290      4.307     -0.017  1
        1   585  .     1     1     1     A    47    47   ALA     C      C    45    176.093    176.828     -0.735  1
        1   586  .     1     1     1     A    47    47   ALA    CA      C    45     51.684     53.893     -2.209  1
        1   587  .     1     1     1     A    47    47   ALA    CB      C    45     22.097     19.458      2.639  1
        1   588  .     1     1     1     A    47    47   ALA     N      N    45    128.124    128.851     -0.727  1
        1   589  .     1     1     1     A    48    48   GLN     H      H    46      6.972      7.099     -0.127  1
        1   590  .     1     1     1     A    48    48   GLN    HA      H    46      4.249      4.562     -0.313  1
        1   597  .     1     1     1     A    48    48   GLN     C      C    46    172.784    174.073     -1.289  1
        1   598  .     1     1     1     A    48    48   GLN    CA      C    46     54.722     53.884      0.838  1
        1   599  .     1     1     1     A    48    48   GLN    CB      C    46     33.817     33.406      0.411  1
        1   602  .     1     1     1     A    48    48   GLN     N      N    46    114.242    114.416     -0.174  1
        1   604  .     1     1     1     A    49    49   TRP     H      H    47      8.622      8.244      0.378  1
        1   605  .     1     1     1     A    49    49   TRP    HA      H    47      4.359      5.231     -0.872  1
        1   613  .     1     1     1     A    49    49   TRP     C      C    47    174.136    175.523     -1.387  1
        1   614  .     1     1     1     A    49    49   TRP    CA      C    47     58.600     55.728      2.872  1
        1   615  .     1     1     1     A    49    49   TRP    CB      C    47     31.560     32.743     -1.183  1
        1   620  .     1     1     1     A    49    49   TRP     N      N    47    123.692    118.285      5.407  1
        1   622  .     1     1     1     A    50    50   HIS     H      H    48      8.431      8.555     -0.124  1
        1   623  .     1     1     1     A    50    50   HIS    HA      H    48      5.093      5.290     -0.197  1
        1   628  .     1     1     1     A    50    50   HIS     C      C    48    174.009    173.383      0.626  1
        1   629  .     1     1     1     A    50    50   HIS    CA      C    48     55.076     54.250      0.826  1
        1   630  .     1     1     1     A    50    50   HIS    CB      C    48     32.140     33.711     -1.571  1
        1   633  .     1     1     1     A    50    50   HIS     N      N    48    120.057    120.888     -0.831  1
        1   634  .     1     1     1     A    51    51   ASP     H      H    49      9.127      9.011      0.116  1
        1   635  .     1     1     1     A    51    51   ASP    HA      H    49      4.745      5.474     -0.729  1
        1   638  .     1     1     1     A    51    51   ASP     C      C    49    177.467    176.356      1.111  1
        1   639  .     1     1     1     A    51    51   ASP    CA      C    49     53.747     52.664      1.083  1
        1   640  .     1     1     1     A    51    51   ASP    CB      C    49     40.616     43.171     -2.555  1
        1   641  .     1     1     1     A    51    51   ASP     N      N    49    127.583    122.382      5.201  1
        1   642  .     1     1     1     A    52    52   ARG     H      H    50      8.068      8.704     -0.636  1
        1   643  .     1     1     1     A    52    52   ARG    HA      H    50      4.325      4.283      0.042  1
        1   650  .     1     1     1     A    52    52   ARG     C      C    50    175.813    176.719     -0.906  1
        1   651  .     1     1     1     A    52    52   ARG    CA      C    50     54.658     56.484     -1.826  1
        1   652  .     1     1     1     A    52    52   ARG    CB      C    50     29.911     30.768     -0.857  1
        1   655  .     1     1     1     A    52    52   ARG     N      N    50    123.878    123.061      0.817  1
        1   656  .     1     1     1     A    53    53   GLY     H      H    51      8.472      9.414     -0.942  1
        1   657  .     1     1     1     A    53    53   GLY   HA2      H    51      3.800      3.937     -0.137  1
        1   658  .     1     1     1     A    53    53   GLY   HA3      H    51      3.890      3.965     -0.075  1
        1   659  .     1     1     1     A    53    53   GLY     C      C    51    171.802    173.276     -1.474  1
        1   660  .     1     1     1     A    53    53   GLY    CA      C    51     45.059     45.807     -0.748  1
        1   661  .     1     1     1     A    53    53   GLY     N      N    51    110.130    108.694      1.436  1
        1   662  .     1     1     1     A    54    54   GLU     H      H    52      8.191      7.949      0.242  1
        1   663  .     1     1     1     A    54    54   GLU    HA      H    52      4.541      4.855     -0.314  1
        1   668  .     1     1     1     A    54    54   GLU     C      C    52    176.802    174.854      1.948  1
        1   669  .     1     1     1     A    54    54   GLU    CA      C    52     55.646     55.237      0.409  1
        1   670  .     1     1     1     A    54    54   GLU    CB      C    52     30.588     32.535     -1.947  1
        1   672  .     1     1     1     A    54    54   GLU     N      N    52    119.067    119.907     -0.840  1
        1   673  .     1     1     1     A    55    55   GLN     H      H    53      8.601      8.402      0.199  1
        1   674  .     1     1     1     A    55    55   GLN    HA      H    53      4.751      4.915     -0.164  1
        1   681  .     1     1     1     A    55    55   GLN     C      C    53    174.228    175.634     -1.406  1
        1   682  .     1     1     1     A    55    55   GLN    CA      C    53     53.876     54.224     -0.348  1
        1   683  .     1     1     1     A    55    55   GLN    CB      C    53     34.286     33.207      1.079  1
        1   685  .     1     1     1     A    55    55   GLN     N      N    53    122.865    123.554     -0.689  1
        1   687  .     1     1     1     A    56    56   GLU     H      H    54      8.754      8.546      0.208  1
        1   688  .     1     1     1     A    56    56   GLU    HA      H    54      4.094      4.635     -0.541  1
        1   693  .     1     1     1     A    56    56   GLU     C      C    54    175.499    176.646     -1.147  1
        1   694  .     1     1     1     A    56    56   GLU    CA      C    54     57.722     56.792      0.930  1
        1   695  .     1     1     1     A    56    56   GLU    CB      C    54     30.611     29.224      1.387  1
        1   697  .     1     1     1     A    56    56   GLU     N      N    54    119.352    121.605     -2.253  1
        1   698  .     1     1     1     A    57    57   VAL     H      H    55      8.380      9.015     -0.635  1
        1   699  .     1     1     1     A    57    57   VAL    HA      H    55      4.086      4.819     -0.733  1
        1   707  .     1     1     1     A    57    57   VAL     C      C    55    173.242    175.527     -2.285  1
        1   708  .     1     1     1     A    57    57   VAL    CA      C    55     62.204     62.046      0.158  1
        1   709  .     1     1     1     A    57    57   VAL    CB      C    55     33.955     32.801      1.154  1
        1   712  .     1     1     1     A    57    57   VAL     N      N    55    124.588    126.321     -1.733  1
        1   713  .     1     1     1     A    58    58   PHE     H      H    56      8.659      9.343     -0.684  1
        1   714  .     1     1     1     A    58    58   PHE    HA      H    56      4.701      5.173     -0.472  1
        1   721  .     1     1     1     A    58    58   PHE     C      C    56    172.232    174.861     -2.629  1
        1   722  .     1     1     1     A    58    58   PHE    CA      C    56     56.267     56.102      0.165  1
        1   723  .     1     1     1     A    58    58   PHE    CB      C    56     42.709     42.379      0.330  1
        1   728  .     1     1     1     A    58    58   PHE     N      N    56    125.209    126.627     -1.418  1
        1   729  .     1     1     1     A    59    59   GLU     H      H    57      9.323      8.677      0.646  1
        1   730  .     1     1     1     A    59    59   GLU    HA      H    57      4.790      4.439      0.351  1
        1   735  .     1     1     1     A    59    59   GLU     C      C    57    174.383    175.046     -0.663  1
        1   736  .     1     1     1     A    59    59   GLU    CA      C    57     54.777     56.941     -2.164  1
        1   737  .     1     1     1     A    59    59   GLU    CB      C    57     33.352     30.507      2.845  1
        1   739  .     1     1     1     A    59    59   GLU     N      N    57    120.880    123.670     -2.790  1
        1   740  .     1     1     1     A    60    60   TYR     H      H    58      9.778      9.049      0.729  1
        1   741  .     1     1     1     A    60    60   TYR    HA      H    58      4.813      5.317     -0.504  1
        1   744  .     1     1     1     A    60    60   TYR     C      C    58    173.864    173.443      0.421  1
        1   745  .     1     1     1     A    60    60   TYR    CA      C    58     57.228     55.902      1.326  1
        1   746  .     1     1     1     A    60    60   TYR    CB      C    58     37.633     40.654     -3.021  1
        1   747  .     1     1     1     A    60    60   TYR     N      N    58    131.519    128.425      3.094  1
        1   748  .     1     1     1     A    61    61   CYS     H      H    59      8.616      9.078     -0.462  1
        1   749  .     1     1     1     A    61    61   CYS    HA      H    59      5.147      5.329     -0.182  1
        1   752  .     1     1     1     A    61    61   CYS     C      C    59    174.699    172.817      1.882  1
        1   753  .     1     1     1     A    61    61   CYS    CA      C    59     57.151     57.166     -0.015  1
        1   754  .     1     1     1     A    61    61   CYS    CB      C    59     27.293     30.876     -3.583  1
        1   755  .     1     1     1     A    61    61   CYS     N      N    59    124.097    128.364     -4.267  1
        1   756  .     1     1     1     A    62    62   LEU     H      H    60      9.407      8.564      0.843  1
        1   757  .     1     1     1     A    62    62   LEU    HA      H    60      4.910      4.803      0.107  1
        1   767  .     1     1     1     A    62    62   LEU     C      C    60    179.761    178.115      1.646  1
        1   768  .     1     1     1     A    62    62   LEU    CA      C    60     56.066     53.669      2.397  1
        1   769  .     1     1     1     A    62    62   LEU    CB      C    60     42.241     43.740     -1.499  1
        1   773  .     1     1     1     A    62    62   LEU     N      N    60    130.268    126.752      3.516  1
        1   774  .     1     1     1     A    63    63   GLU     H      H    61      8.529      8.839     -0.310  1
        1   775  .     1     1     1     A    63    63   GLU    HA      H    61      4.058      4.080     -0.022  1
        1   780  .     1     1     1     A    63    63   GLU     C      C    61    175.540    178.159     -2.619  1
        1   781  .     1     1     1     A    63    63   GLU    CA      C    61     59.667     59.464      0.203  1
        1   782  .     1     1     1     A    63    63   GLU    CB      C    61     31.029     29.272      1.757  1
        1   784  .     1     1     1     A    63    63   GLU     N      N    61    118.173    122.161     -3.988  1
        1   785  .     1     1     1     A    64    64   ASP     H      H    62      7.483      7.750     -0.267  1
        1   786  .     1     1     1     A    64    64   ASP    HA      H    62      4.683      4.714     -0.031  1
        1   789  .     1     1     1     A    64    64   ASP     C      C    62    177.186    176.260      0.926  1
        1   790  .     1     1     1     A    64    64   ASP    CA      C    62     53.301     54.311     -1.010  1
        1   791  .     1     1     1     A    64    64   ASP    CB      C    62     40.691     41.421     -0.730  1
        1   792  .     1     1     1     A    64    64   ASP     N      N    62    114.528    117.563     -3.035  1
        1   793  .     1     1     1     A    65    65   GLY     H      H    63      8.153      7.709      0.444  1
        1   794  .     1     1     1     A    65    65   GLY   HA2      H    63      3.530      3.986     -0.456  1
        1   795  .     1     1     1     A    65    65   GLY   HA3      H    63      4.309      3.988      0.321  1
        1   796  .     1     1     1     A    65    65   GLY     C      C    63    174.586    174.694     -0.108  1
        1   797  .     1     1     1     A    65    65   GLY    CA      C    63     45.115     44.912      0.203  1
        1   798  .     1     1     1     A    65    65   GLY     N      N    63    109.075    108.169      0.906  1
        1   799  .     1     1     1     A    66    66   SER     H      H    64      8.309      7.954      0.355  1
        1   800  .     1     1     1     A    66    66   SER    HA      H    64      4.324      4.354     -0.030  1
        1   803  .     1     1     1     A    66    66   SER     C      C    64    172.105    173.278     -1.173  1
        1   804  .     1     1     1     A    66    66   SER    CA      C    64     60.133     59.648      0.485  1
        1   805  .     1     1     1     A    66    66   SER    CB      C    64     63.691     63.830     -0.139  1
        1   806  .     1     1     1     A    66    66   SER     N      N    64    118.383    118.562     -0.179  1
        1   807  .     1     1     1     A    67    67   LEU     H      H    65      8.231      8.639     -0.408  1
        1   808  .     1     1     1     A    67    67   LEU    HA      H    65      5.443      5.088      0.355  1
        1   818  .     1     1     1     A    67    67   LEU     C      C    65    177.575    174.704      2.871  1
        1   819  .     1     1     1     A    67    67   LEU    CA      C    65     54.040     53.280      0.760  1
        1   820  .     1     1     1     A    67    67   LEU    CB      C    65     46.189     45.278      0.911  1
        1   823  .     1     1     1     A    67    67   LEU     N      N    65    118.475    126.805     -8.330  1
        1   824  .     1     1     1     A    68    68   ILE     H      H    66      8.897      9.208     -0.311  1
        1   825  .     1     1     1     A    68    68   ILE    HA      H    66      4.115      4.852     -0.737  1
        1   835  .     1     1     1     A    68    68   ILE     C      C    66    174.562    175.130     -0.568  1
        1   836  .     1     1     1     A    68    68   ILE    CA      C    66     61.598     59.256      2.342  1
        1   837  .     1     1     1     A    68    68   ILE    CB      C    66     42.280     41.989      0.291  1
        1   841  .     1     1     1     A    68    68   ILE     N      N    66    122.282    127.220     -4.938  1
        1   842  .     1     1     1     A    69    69   ARG     H      H    67      9.515      8.691      0.824  1
        1   843  .     1     1     1     A    69    69   ARG    HA      H    67      5.678      5.114      0.564  1
        1   851  .     1     1     1     A    69    69   ARG     C      C    67    173.908    174.678     -0.770  1
        1   852  .     1     1     1     A    69    69   ARG    CA      C    67     55.183     54.710      0.473  1
        1   853  .     1     1     1     A    69    69   ARG    CB      C    67     29.558     32.316     -2.758  1
        1   856  .     1     1     1     A    69    69   ARG     N      N    67    129.605    124.650      4.955  1
        1   858  .     1     1     1     A    70    70   ALA     H      H    68      9.004      8.423      0.581  1
        1   859  .     1     1     1     A    70    70   ALA    HA      H    68      5.314      5.039      0.275  1
        1   863  .     1     1     1     A    70    70   ALA     C      C    68    177.127    175.873      1.254  1
        1   864  .     1     1     1     A    70    70   ALA    CA      C    68     50.528     51.459     -0.931  1
        1   865  .     1     1     1     A    70    70   ALA    CB      C    68     25.231     23.838      1.393  1
        1   866  .     1     1     1     A    70    70   ALA     N      N    68    124.452    125.703     -1.251  1
        1   867  .     1     1     1     A    71    71   THR     H      H    69      8.559      8.398      0.161  1
        1   868  .     1     1     1     A    71    71   THR    HA      H    69      5.176      4.963      0.213  1
        1   873  .     1     1     1     A    71    71   THR     C      C    69    175.711    176.618     -0.907  1
        1   874  .     1     1     1     A    71    71   THR    CA      C    69     62.150     60.447      1.703  1
        1   875  .     1     1     1     A    71    71   THR    CB      C    69     70.012     71.381     -1.369  1
        1   877  .     1     1     1     A    71    71   THR     N      N    69    110.600    110.966     -0.366  1
        1   878  .     1     1     1     A    72    72   LYS     H      H    70      9.015      9.146     -0.131  1
        1   879  .     1     1     1     A    72    72   LYS    HA      H    70      4.292      4.122      0.170  1
        1   888  .     1     1     1     A    72    72   LYS     C      C    70    176.631    176.897     -0.266  1
        1   889  .     1     1     1     A    72    72   LYS    CA      C    70     59.198     58.183      1.015  1
        1   890  .     1     1     1     A    72    72   LYS    CB      C    70     33.782     32.012      1.770  1
        1   894  .     1     1     1     A    72    72   LYS     N      N    70    118.694    121.370     -2.676  1
        1   895  .     1     1     1     A    73    73   ASP     H      H    71      8.787      7.795      0.992  1
        1   896  .     1     1     1     A    73    73   ASP    HA      H    71      4.542      4.743     -0.201  1
        1   899  .     1     1     1     A    73    73   ASP     C      C    71    177.051    176.045      1.006  1
        1   900  .     1     1     1     A    73    73   ASP    CA      C    71     52.532     54.314     -1.782  1
        1   901  .     1     1     1     A    73    73   ASP    CB      C    71     40.202     41.677     -1.475  1
        1   902  .     1     1     1     A    73    73   ASP     N      N    71    110.084    117.321     -7.237  1
        1   903  .     1     1     1     A    74    74   HIS     H      H    72      7.905      7.783      0.122  1
        1   904  .     1     1     1     A    74    74   HIS    HA      H    72      4.301      4.943     -0.642  1
        1   909  .     1     1     1     A    74    74   HIS     C      C    72    176.080    174.628      1.452  1
        1   910  .     1     1     1     A    74    74   HIS    CA      C    72     58.077     55.333      2.744  1
        1   911  .     1     1     1     A    74    74   HIS    CB      C    72     28.496     30.564     -2.068  1
        1   914  .     1     1     1     A    74    74   HIS     N      N    72    120.321    120.597     -0.276  1
        1   915  .     1     1     1     A    75    75   LYS     H      H    73      9.426      8.118      1.308  1
        1   916  .     1     1     1     A    75    75   LYS    HA      H    73      4.941      4.920      0.021  1
        1   923  .     1     1     1     A    75    75   LYS     C      C    73    178.158    176.091      2.067  1
        1   924  .     1     1     1     A    75    75   LYS    CA      C    73     57.167     55.815      1.352  1
        1   925  .     1     1     1     A    75    75   LYS    CB      C    73     34.077     34.354     -0.277  1
        1   929  .     1     1     1     A    75    75   LYS     N      N    73    129.620    126.340      3.280  1
        1   930  .     1     1     1     A    76    76   PHE     H      H    74      9.065      8.699      0.366  1
        1   931  .     1     1     1     A    76    76   PHE    HA      H    74      5.050      4.997      0.053  1
        1   938  .     1     1     1     A    76    76   PHE     C      C    74    173.660    174.529     -0.869  1
        1   939  .     1     1     1     A    76    76   PHE    CA      C    74     56.832     56.871     -0.039  1
        1   940  .     1     1     1     A    76    76   PHE    CB      C    74     45.691     43.233      2.458  1
        1   943  .     1     1     1     A    76    76   PHE     N      N    74    122.901    119.667      3.234  1
        1   944  .     1     1     1     A    77    77   MET     H      H    75      8.344      8.636     -0.292  1
        1   945  .     1     1     1     A    77    77   MET    HA      H    75      5.350      4.695      0.655  1
        1   953  .     1     1     1     A    77    77   MET     C      C    75    177.812    175.843      1.969  1
        1   954  .     1     1     1     A    77    77   MET    CA      C    75     55.470     55.466      0.004  1
        1   955  .     1     1     1     A    77    77   MET    CB      C    75     35.407     32.888      2.519  1
        1   958  .     1     1     1     A    77    77   MET     N      N    75    118.408    123.339     -4.931  1
        1   959  .     1     1     1     A    78    78   THR     H      H    76      9.312      8.594      0.718  1
        1   960  .     1     1     1     A    78    78   THR    HA      H    76      5.051      4.567      0.484  1
        1   965  .     1     1     1     A    78    78   THR     C      C    76    176.895    176.140      0.755  1
        1   966  .     1     1     1     A    78    78   THR    CA      C    76     60.955     61.415     -0.460  1
        1   967  .     1     1     1     A    78    78   THR    CB      C    76     71.032     71.025      0.007  1
        1   969  .     1     1     1     A    78    78   THR     N      N    76    119.260    117.576      1.684  1
        1   970  .     1     1     1     A    79    79   VAL     H      H    77      8.301      8.386     -0.085  1
        1   971  .     1     1     1     A    79    79   VAL    HA      H    77      3.829      3.794      0.035  1
        1   979  .     1     1     1     A    79    79   VAL     C      C    77    175.181    176.747     -1.566  1
        1   980  .     1     1     1     A    79    79   VAL    CA      C    77     65.021     65.271     -0.250  1
        1   981  .     1     1     1     A    79    79   VAL    CB      C    77     32.197     31.352      0.845  1
        1   984  .     1     1     1     A    79    79   VAL     N      N    77    118.867    119.700     -0.833  1
        1   985  .     1     1     1     A    80    80   ASP     H      H    78      8.243      7.958      0.285  1
        1   986  .     1     1     1     A    80    80   ASP    HA      H    78      4.612      4.764     -0.152  1
        1   989  .     1     1     1     A    80    80   ASP     C      C    78    176.390    176.307      0.083  1
        1   990  .     1     1     1     A    80    80   ASP    CA      C    78     53.601     54.072     -0.471  1
        1   991  .     1     1     1     A    80    80   ASP    CB      C    78     39.888     41.405     -1.517  1
        1   992  .     1     1     1     A    80    80   ASP     N      N    78    117.337    120.982     -3.645  1
        1   993  .     1     1     1     A    81    81   GLY     H      H    79      8.328      8.087      0.241  1
        1   994  .     1     1     1     A    81    81   GLY   HA2      H    79      3.605      3.983     -0.378  1
        1   995  .     1     1     1     A    81    81   GLY   HA3      H    79      4.157      3.985      0.172  1
        1   996  .     1     1     1     A    81    81   GLY     C      C    79    174.435    174.642     -0.207  1
        1   997  .     1     1     1     A    81    81   GLY    CA      C    79     45.849     45.068      0.781  1
        1   998  .     1     1     1     A    81    81   GLY     N      N    79    108.097    107.758      0.339  1
        1   999  .     1     1     1     A    82    82   GLN     H      H    80      7.322      7.522     -0.200  1
        1  1000  .     1     1     1     A    82    82   GLN    HA      H    80      4.318      4.303      0.015  1
        1  1007  .     1     1     1     A    82    82   GLN     C      C    80    174.383    175.292     -0.909  1
        1  1008  .     1     1     1     A    82    82   GLN    CA      C    80     55.662     56.951     -1.289  1
        1  1009  .     1     1     1     A    82    82   GLN    CB      C    80     30.802     29.826      0.976  1
        1  1011  .     1     1     1     A    82    82   GLN     N      N    80    117.797    120.716     -2.919  1
        1  1013  .     1     1     1     A    83    83   MET     H      H    81      8.584      8.754     -0.170  1
        1  1014  .     1     1     1     A    83    83   MET    HA      H    81      4.981      5.022     -0.041  1
        1  1022  .     1     1     1     A    83    83   MET     C      C    81    174.761    175.213     -0.452  1
        1  1023  .     1     1     1     A    83    83   MET    CA      C    81     53.627     53.981     -0.354  1
        1  1024  .     1     1     1     A    83    83   MET    CB      C    81     32.807     31.931      0.876  1
        1  1027  .     1     1     1     A    83    83   MET     N      N    81    119.793    122.222     -2.429  1
        1  1028  .     1     1     1     A    84    84   LEU     H      H    82      8.292      8.280      0.012  1
        1  1029  .     1     1     1     A    84    84   LEU    HA      H    82      5.068      4.781      0.287  1
        1  1039  .     1     1     1     A    84    84   LEU     C      C    82    173.670    174.520     -0.850  1
        1  1040  .     1     1     1     A    84    84   LEU    CA      C    82     51.328     51.433     -0.105  1
        1  1041  .     1     1     1     A    84    84   LEU    CB      C    82     45.668     44.974      0.694  1
        1  1045  .     1     1     1     A    84    84   LEU     N      N    82    122.885    126.838     -3.953  1
        1  1046  .     1     1     1     A    85    85   PRO    HA      H    83      4.053      4.790     -0.737  1
        1  1053  .     1     1     1     A    85    85   PRO     C      C    83    178.068    178.165     -0.097  1
        1  1054  .     1     1     1     A    85    85   PRO    CA      C    83     63.065     62.703      0.362  1
        1  1055  .     1     1     1     A    85    85   PRO    CB      C    83     33.016     32.668      0.348  1
        1  1058  .     1     1     1     A    86    86   ILE     H      H    84      8.934      8.505      0.429  1
        1  1059  .     1     1     1     A    86    86   ILE    HA      H    84      3.829      3.951     -0.122  1
        1  1069  .     1     1     1     A    86    86   ILE     C      C    84    175.402    176.677     -1.275  1
        1  1070  .     1     1     1     A    86    86   ILE    CA      C    84     63.699     62.670      1.029  1
        1  1071  .     1     1     1     A    86    86   ILE    CB      C    84     37.364     38.222     -0.858  1
        1  1075  .     1     1     1     A    86    86   ILE     N      N    84    126.319    124.690      1.629  1
        1  1076  .     1     1     1     A    87    87   ASP     H      H    85      7.718      8.313     -0.595  1
        1  1077  .     1     1     1     A    87    87   ASP    HA      H    85      4.634      4.284      0.350  1
        1  1080  .     1     1     1     A    87    87   ASP     C      C    85    177.996    178.277     -0.281  1
        1  1081  .     1     1     1     A    87    87   ASP    CA      C    85     58.599     57.261      1.338  1
        1  1082  .     1     1     1     A    87    87   ASP    CB      C    85     42.526     42.007      0.519  1
        1  1083  .     1     1     1     A    87    87   ASP     N      N    85    119.849    121.817     -1.968  1
        1  1084  .     1     1     1     A    88    88   GLU     H      H    86      7.100      7.749     -0.649  1
        1  1085  .     1     1     1     A    88    88   GLU    HA      H    86      4.128      4.153     -0.025  1
        1  1090  .     1     1     1     A    88    88   GLU     C      C    86    178.077    179.111     -1.034  1
        1  1091  .     1     1     1     A    88    88   GLU    CA      C    86     58.733     58.627      0.106  1
        1  1092  .     1     1     1     A    88    88   GLU    CB      C    86     29.721     29.560      0.161  1
        1  1094  .     1     1     1     A    88    88   GLU     N      N    86    117.137    119.169     -2.032  1
        1  1095  .     1     1     1     A    89    89   ILE     H      H    87      7.649      7.616      0.033  1
        1  1096  .     1     1     1     A    89    89   ILE    HA      H    87      3.290      3.664     -0.374  1
        1  1106  .     1     1     1     A    89    89   ILE     C      C    87    177.971    178.082     -0.111  1
        1  1107  .     1     1     1     A    89    89   ILE    CA      C    87     66.444     65.291      1.153  1
        1  1108  .     1     1     1     A    89    89   ILE    CB      C    87     38.093     37.722      0.371  1
        1  1112  .     1     1     1     A    89    89   ILE     N      N    87    121.086    120.672      0.414  1
        1  1113  .     1     1     1     A    90    90   PHE     H      H    88      8.130      8.323     -0.193  1
        1  1114  .     1     1     1     A    90    90   PHE    HA      H    88      4.515      4.042      0.473  1
        1  1121  .     1     1     1     A    90    90   PHE     C      C    88    178.886    177.869      1.017  1
        1  1122  .     1     1     1     A    90    90   PHE    CA      C    88     59.647     61.241     -1.594  1
        1  1123  .     1     1     1     A    90    90   PHE    CB      C    88     38.713     39.282     -0.569  1
        1  1126  .     1     1     1     A    90    90   PHE     N      N    88    116.562    120.229     -3.667  1
        1  1127  .     1     1     1     A    91    91   GLU     H      H    89      8.612      8.399      0.213  1
        1  1128  .     1     1     1     A    91    91   GLU    HA      H    89      3.453      3.874     -0.421  1
        1  1133  .     1     1     1     A    91    91   GLU     C      C    89    178.500    178.376      0.124  1
        1  1134  .     1     1     1     A    91    91   GLU    CA      C    89     59.861     59.893     -0.032  1
        1  1135  .     1     1     1     A    91    91   GLU    CB      C    89     29.701     29.510      0.191  1
        1  1137  .     1     1     1     A    91    91   GLU     N      N    89    121.630    117.791      3.839  1
        1  1138  .     1     1     1     A    92    92   ARG     H      H    90      8.305      7.547      0.758  1
        1  1139  .     1     1     1     A    92    92   ARG    HA      H    90      4.175      4.293     -0.118  1
        1  1147  .     1     1     1     A    92    92   ARG     C      C    90    174.478    175.531     -1.053  1
        1  1148  .     1     1     1     A    92    92   ARG    CA      C    90     56.412     56.128      0.284  1
        1  1149  .     1     1     1     A    92    92   ARG    CB      C    90     30.631     30.689     -0.058  1
        1  1152  .     1     1     1     A    92    92   ARG     N      N    90    114.754    117.446     -2.692  1
        1  1154  .     1     1     1     A    93    93   GLU     H      H    91      7.534      7.678     -0.144  1
        1  1155  .     1     1     1     A    93    93   GLU    HA      H    91      4.233      3.749      0.484  1
        1  1160  .     1     1     1     A    93    93   GLU     C      C    91    175.526    175.693     -0.167  1
        1  1161  .     1     1     1     A    93    93   GLU    CA      C    91     56.337     57.467     -1.130  1
        1  1162  .     1     1     1     A    93    93   GLU    CB      C    91     26.719     27.274     -0.555  1
        1  1164  .     1     1     1     A    93    93   GLU     N      N    91    116.115    116.218     -0.103  1
        1  1165  .     1     1     1     A    94    94   LEU     H      H    92      7.881      7.708      0.173  1
        1  1166  .     1     1     1     A    94    94   LEU    HA      H    92      4.498      4.307      0.191  1
        1  1176  .     1     1     1     A    94    94   LEU     C      C    92    175.798    176.745     -0.947  1
        1  1177  .     1     1     1     A    94    94   LEU    CA      C    92     53.508     54.743     -1.235  1
        1  1178  .     1     1     1     A    94    94   LEU    CB      C    92     43.131     42.588      0.543  1
        1  1182  .     1     1     1     A    94    94   LEU     N      N    92    117.297    119.815     -2.518  1
        1  1183  .     1     1     1     A    95    95   ASP     H      H    93      8.339      8.635     -0.296  1
        1  1184  .     1     1     1     A    95    95   ASP    HA      H    93      4.671      5.139     -0.468  1
        1  1187  .     1     1     1     A    95    95   ASP     C      C    93    176.747    175.247      1.500  1
        1  1188  .     1     1     1     A    95    95   ASP    CA      C    93     53.863     53.406      0.457  1
        1  1189  .     1     1     1     A    95    95   ASP    CB      C    93     41.972     42.703     -0.731  1
        1  1190  .     1     1     1     A    95    95   ASP     N      N    93    118.400    122.210     -3.810  1
        1  1191  .     1     1     1     A    96    96   LEU     H      H    94      8.756      8.666      0.090  1
        1  1192  .     1     1     1     A    96    96   LEU    HA      H    94      4.365      5.058     -0.693  1
        1  1202  .     1     1     1     A    96    96   LEU     C      C    94    176.877    175.704      1.173  1
        1  1203  .     1     1     1     A    96    96   LEU    CA      C    94     56.025     53.249      2.776  1
        1  1204  .     1     1     1     A    96    96   LEU    CB      C    94     42.194     45.194     -3.000  1
        1  1208  .     1     1     1     A    96    96   LEU     N      N    94    123.994    120.815      3.179  1
        1  1209  .     1     1     1     A    97    97   MET     H      H    95      8.270      8.751     -0.481  1
        1  1210  .     1     1     1     A    97    97   MET    HA      H    95      4.183      4.345     -0.162  1
        1  1218  .     1     1     1     A    97    97   MET     C      C    95    175.113    175.577     -0.464  1
        1  1219  .     1     1     1     A    97    97   MET    CA      C    95     55.504     56.013     -0.509  1
        1  1220  .     1     1     1     A    97    97   MET    CB      C    95     33.734     33.339      0.395  1
        1  1223  .     1     1     1     A    97    97   MET     N      N    95    121.478    124.376     -2.898  1
        1  1224  .     1     1     1     A    98    98   ARG     H      H    96      8.361      8.582     -0.221  1
        1  1225  .     1     1     1     A    98    98   ARG    HA      H    96      5.080      4.965      0.115  1
        1  1233  .     1     1     1     A    98    98   ARG     C      C    96    176.839    176.326      0.513  1
        1  1234  .     1     1     1     A    98    98   ARG    CA      C    96     54.482     53.918      0.564  1
        1  1235  .     1     1     1     A    98    98   ARG    CB      C    96     36.374     32.851      3.523  1
        1  1238  .     1     1     1     A    98    98   ARG     N      N    96    123.127    124.554     -1.427  1
        1  1240  .     1     1     1     A    99    99   VAL     H      H    97      8.268      9.130     -0.862  1
        1  1241  .     1     1     1     A    99    99   VAL    HA      H    97      4.264      3.707      0.557  1
        1  1249  .     1     1     1     A    99    99   VAL     C      C    97    174.441    175.882     -1.441  1
        1  1250  .     1     1     1     A    99    99   VAL    CA      C    97     61.356     66.041     -4.685  1
        1  1251  .     1     1     1     A    99    99   VAL    CB      C    97     32.123     31.858      0.265  1
        1  1254  .     1     1     1     A    99    99   VAL     N      N    97    115.171    122.144     -6.973  1
        1  1255  .     1     1     1     A   100   100   ASP     H      H    98      8.056      7.806      0.250  1
        1  1256  .     1     1     1     A   100   100   ASP    HA      H    98      4.215      4.759     -0.544  1
        1  1259  .     1     1     1     A   100   100   ASP     C      C    98    175.026    175.571     -0.545  1
        1  1260  .     1     1     1     A   100   100   ASP    CA      C    98     55.078     53.277      1.801  1
        1  1261  .     1     1     1     A   100   100   ASP    CB      C    98     39.591     40.691     -1.100  1
        1  1262  .     1     1     1     A   100   100   ASP     N      N    98    114.514    118.380     -3.866  1
        1  1263  .     1     1     1     A   101   101   ASN     H      H    99      8.553      8.046      0.507  1
        1  1264  .     1     1     1     A   101   101   ASN    HA      H    99      4.316      4.238      0.078  1
        1  1269  .     1     1     1     A   101   101   ASN     C      C    99    174.840    174.556      0.284  1
        1  1270  .     1     1     1     A   101   101   ASN    CA      C    99     54.183     54.400     -0.217  1
        1  1271  .     1     1     1     A   101   101   ASN    CB      C    99     37.682     37.010      0.672  1
        1  1273  .     1     1     1     A   101   101   ASN     N      N    99    111.759    114.746     -2.987  1
        1  1275  .     1     1     1     A   102   102   LEU     H      H   100      7.163      7.899     -0.736  1
        1  1276  .     1     1     1     A   102   102   LEU    HA      H   100      4.406      4.325      0.081  1
        1  1286  .     1     1     1     A   102   102   LEU     C      C   100    174.838    174.682      0.156  1
        1  1287  .     1     1     1     A   102   102   LEU    CA      C   100     53.630     53.641     -0.011  1
        1  1288  .     1     1     1     A   102   102   LEU    CB      C   100     41.082     40.940      0.142  1
        1  1291  .     1     1     1     A   102   102   LEU     N      N   100    121.527    119.357      2.170  1
        1  1292  .     1     1     1     A   103   103   PRO    HA      H   101      4.342      4.471     -0.129  1
        1  1299  .     1     1     1     A   103   103   PRO     C      C   101    176.360    177.044     -0.684  1
        1  1300  .     1     1     1     A   103   103   PRO    CA      C   101     63.007     62.901      0.106  1
        1  1301  .     1     1     1     A   103   103   PRO    CB      C   101     32.145     32.093      0.052  1
        1  1304  .     1     1     1     A   104   104   ASN     H      H   102      8.436      8.343      0.093  1
        1  1305  .     1     1     1     A   104   104   ASN    HA      H   102      4.619      4.918     -0.299  1
        1  1310  .     1     1     1     A   104   104   ASN     C      C   102    174.355    175.506     -1.151  1
        1  1311  .     1     1     1     A   104   104   ASN    CA      C   102     54.649     53.613      1.036  1
        1  1312  .     1     1     1     A   104   104   ASN    CB      C   102     38.727     39.151     -0.424  1
        1  1314  .     1     1     1     A   104   104   ASN     N      N   102    119.725    119.910     -0.185  1
        1  1316  .     1     1     1     A   105   105   ILE     H      H   103      7.977      8.799     -0.822  1
        1  1317  .     1     1     1     A   105   105   ILE    HA      H   103      4.709      4.922     -0.213  1
        1  1327  .     1     1     1     A   105   105   ILE     C      C   103    173.397    175.225     -1.828  1
        1  1328  .     1     1     1     A   105   105   ILE    CA      C   103     59.918     58.922      0.996  1
        1  1329  .     1     1     1     A   105   105   ILE    CB      C   103     42.762     41.499      1.263  1
        1  1333  .     1     1     1     A   105   105   ILE     N      N   103    118.581    118.714     -0.133  1
        1  1334  .     1     1     1     A   106   106   LYS     H      H   104      8.580      8.283      0.297  1
        1  1335  .     1     1     1     A   106   106   LYS    HA      H   104      4.692      4.240      0.452  1
        1  1342  .     1     1     1     A   106   106   LYS     C      C   104    176.197    176.036      0.161  1
        1  1343  .     1     1     1     A   106   106   LYS    CA      C   104     54.598     56.403     -1.805  1
        1  1344  .     1     1     1     A   106   106   LYS    CB      C   104     35.192     32.676      2.516  1
        1  1348  .     1     1     1     A   106   106   LYS     N      N   104    121.646    123.287     -1.641  1
        1  1349  .     1     1     1     A   107   107   ILE     H      H   105      9.670      8.493      1.177  1
        1  1350  .     1     1     1     A   107   107   ILE    HA      H   105      3.964      4.364     -0.400  1
        1  1360  .     1     1     1     A   107   107   ILE     C      C   105    175.233    176.623     -1.390  1
        1  1361  .     1     1     1     A   107   107   ILE    CA      C   105     63.034     62.783      0.251  1
        1  1362  .     1     1     1     A   107   107   ILE    CB      C   105     38.806     37.316      1.490  1
        1  1366  .     1     1     1     A   107   107   ILE     N      N   105    120.534    121.344     -0.810  1
        1  1367  .     1     1     1     A   108   108   ALA     H      H   106      9.519      8.793      0.726  1
        1  1368  .     1     1     1     A   108   108   ALA    HA      H   106      4.622      4.339      0.283  1
        1  1372  .     1     1     1     A   108   108   ALA     C      C   106    178.293    177.736      0.557  1
        1  1373  .     1     1     1     A   108   108   ALA    CA      C   106     54.282     54.199      0.083  1
        1  1374  .     1     1     1     A   108   108   ALA    CB      C   106     21.143     19.965      1.178  1
        1  1375  .     1     1     1     A   108   108   ALA     N      N   106    131.828    130.308      1.520  1
        1  1376  .     1     1     1     A   109   109   THR     H      H   107      7.939      7.830      0.109  1
        1  1377  .     1     1     1     A   109   109   THR    HA      H   107      4.824      5.081     -0.257  1
        1  1382  .     1     1     1     A   109   109   THR     C      C   107    171.166    172.686     -1.520  1
        1  1383  .     1     1     1     A   109   109   THR    CA      C   107     60.079     60.613     -0.534  1
        1  1384  .     1     1     1     A   109   109   THR    CB      C   107     73.743     71.606      2.137  1
        1  1386  .     1     1     1     A   109   109   THR     N      N   107    106.364    109.011     -2.647  1
        1  1387  .     1     1     1     A   110   110   ARG     H      H   108      8.333      8.671     -0.338  1
        1  1388  .     1     1     1     A   110   110   ARG    HA      H   108      4.656      5.232     -0.576  1
        1  1396  .     1     1     1     A   110   110   ARG     C      C   108    174.676    174.426      0.250  1
        1  1397  .     1     1     1     A   110   110   ARG    CA      C   108     54.347     54.611     -0.264  1
        1  1398  .     1     1     1     A   110   110   ARG    CB      C   108     33.607     33.972     -0.365  1
        1  1401  .     1     1     1     A   110   110   ARG     N      N   108    121.389    122.154     -0.765  1
        1  1403  .     1     1     1     A   111   111   LYS     H      H   109      8.668      8.610      0.058  1
        1  1404  .     1     1     1     A   111   111   LYS    HA      H   109      4.737      4.860     -0.123  1
        1  1413  .     1     1     1     A   111   111   LYS     C      C   109    174.615    174.786     -0.171  1
        1  1414  .     1     1     1     A   111   111   LYS    CA      C   109     54.570     54.984     -0.414  1
        1  1415  .     1     1     1     A   111   111   LYS    CB      C   109     36.484     36.576     -0.092  1
        1  1419  .     1     1     1     A   111   111   LYS     N      N   109    126.904    124.771      2.133  1
        1  1420  .     1     1     1     A   112   112   TYR     H      H   110      9.007      8.814      0.193  1
        1  1421  .     1     1     1     A   112   112   TYR    HA      H   110      3.946      3.508      0.438  1
        1  1428  .     1     1     1     A   112   112   TYR     C      C   110    174.899    175.262     -0.363  1
        1  1429  .     1     1     1     A   112   112   TYR    CA      C   110     57.831     58.632     -0.801  1
        1  1430  .     1     1     1     A   112   112   TYR    CB      C   110     38.308     38.834     -0.526  1
        1  1435  .     1     1     1     A   112   112   TYR     N      N   110    126.054    124.737      1.317  1
        1  1436  .     1     1     1     A   113   113   LEU     H      H   111      8.008      8.615     -0.607  1
        1  1437  .     1     1     1     A   113   113   LEU    HA      H   111      4.221      4.223     -0.002  1
        1  1447  .     1     1     1     A   113   113   LEU     C      C   111    176.563    176.304      0.259  1
        1  1448  .     1     1     1     A   113   113   LEU    CA      C   111     54.586     55.799     -1.213  1
        1  1449  .     1     1     1     A   113   113   LEU    CB      C   111     42.798     42.423      0.375  1
        1  1453  .     1     1     1     A   113   113   LEU     N      N   111    127.227    127.926     -0.699  1
        1  1454  .     1     1     1     A   114   114   GLY     H      H   112      5.766      6.316     -0.550  1
        1  1455  .     1     1     1     A   114   114   GLY   HA2      H   112      3.148      3.431     -0.283  1
        1  1456  .     1     1     1     A   114   114   GLY   HA3      H   112      4.055      3.832      0.223  1
        1  1457  .     1     1     1     A   114   114   GLY     C      C   112    171.595    171.189      0.406  1
        1  1458  .     1     1     1     A   114   114   GLY    CA      C   112     44.033     44.653     -0.620  1
        1  1459  .     1     1     1     A   114   114   GLY     N      N   112    105.413    103.537      1.876  1
        1  1460  .     1     1     1     A   115   115   LYS     H      H   113      8.234      8.545     -0.311  1
        1  1461  .     1     1     1     A   115   115   LYS    HA      H   113      4.749      5.043     -0.294  1
        1  1466  .     1     1     1     A   115   115   LYS     C      C   113    176.985    174.900      2.085  1
        1  1467  .     1     1     1     A   115   115   LYS    CA      C   113     55.737     55.186      0.551  1
        1  1468  .     1     1     1     A   115   115   LYS    CB      C   113     33.051     34.436     -1.385  1
        1  1472  .     1     1     1     A   115   115   LYS     N      N   113    118.980    122.755     -3.775  1
        1  1473  .     1     1     1     A   116   116   GLN     H      H   114      8.641      8.906     -0.265  1
        1  1474  .     1     1     1     A   116   116   GLN    HA      H   114      4.713      4.754     -0.041  1
        1  1481  .     1     1     1     A   116   116   GLN     C      C   114    174.295    175.256     -0.961  1
        1  1482  .     1     1     1     A   116   116   GLN    CA      C   114     53.631     54.202     -0.571  1
        1  1483  .     1     1     1     A   116   116   GLN    CB      C   114     33.009     31.607      1.402  1
        1  1486  .     1     1     1     A   116   116   GLN     N      N   114    120.133    125.680     -5.547  1
        1  1488  .     1     1     1     A   117   117   ASN     H      H   115      8.897      8.626      0.271  1
        1  1489  .     1     1     1     A   117   117   ASN    HA      H   115      4.617      4.860     -0.243  1
        1  1494  .     1     1     1     A   117   117   ASN     C      C   115    175.092    175.116     -0.024  1
        1  1495  .     1     1     1     A   117   117   ASN    CA      C   115     54.796     53.632      1.164  1
        1  1496  .     1     1     1     A   117   117   ASN    CB      C   115     39.436     38.953      0.483  1
        1  1498  .     1     1     1     A   117   117   ASN     N      N   115    121.660    120.719      0.941  1
        1  1500  .     1     1     1     A   118   118   VAL     H      H   116      8.282      8.750     -0.468  1
        1  1501  .     1     1     1     A   118   118   VAL    HA      H   116      5.011      5.127     -0.116  1
        1  1509  .     1     1     1     A   118   118   VAL     C      C   116    175.567    173.984      1.583  1
        1  1510  .     1     1     1     A   118   118   VAL    CA      C   116     60.323     59.200      1.123  1
        1  1511  .     1     1     1     A   118   118   VAL    CB      C   116     35.099     35.138     -0.039  1
        1  1514  .     1     1     1     A   118   118   VAL     N      N   116    117.579    118.442     -0.863  1
        1  1515  .     1     1     1     A   119   119   TYR     H      H   117      8.833      9.310     -0.477  1
        1  1516  .     1     1     1     A   119   119   TYR    HA      H   117      5.310      5.312     -0.002  1
        1  1523  .     1     1     1     A   119   119   TYR     C      C   117    174.207    174.038      0.169  1
        1  1524  .     1     1     1     A   119   119   TYR    CA      C   117     58.735     56.003      2.732  1
        1  1525  .     1     1     1     A   119   119   TYR    CB      C   117     45.706     43.473      2.233  1
        1  1530  .     1     1     1     A   119   119   TYR     N      N   117    115.655    121.123     -5.468  1
        1  1531  .     1     1     1     A   120   120   ASP     H      H   118      9.601      9.077      0.524  1
        1  1532  .     1     1     1     A   120   120   ASP    HA      H   118      5.341      5.509     -0.168  1
        1  1535  .     1     1     1     A   120   120   ASP     C      C   118    173.890    175.242     -1.352  1
        1  1536  .     1     1     1     A   120   120   ASP    CA      C   118     54.304     53.748      0.556  1
        1  1537  .     1     1     1     A   120   120   ASP    CB      C   118     45.751     43.853      1.898  1
        1  1538  .     1     1     1     A   120   120   ASP     N      N   118    119.540    119.832     -0.292  1
        1  1539  .     1     1     1     A   121   121   ILE     H      H   119      7.385      8.511     -1.126  1
        1  1540  .     1     1     1     A   121   121   ILE    HA      H   119      4.598      4.140      0.458  1
        1  1550  .     1     1     1     A   121   121   ILE     C      C   119    173.534    176.005     -2.471  1
        1  1551  .     1     1     1     A   121   121   ILE    CA      C   119     59.099     60.370     -1.271  1
        1  1552  .     1     1     1     A   121   121   ILE    CB      C   119     42.325     38.581      3.744  1
        1  1556  .     1     1     1     A   121   121   ILE     N      N   119    111.427    121.396     -9.969  1
        1  1557  .     1     1     1     A   122   122   GLY     H      H   120      8.120      8.528     -0.408  1
        1  1558  .     1     1     1     A   122   122   GLY   HA2      H   120      3.534      4.385     -0.851  1
        1  1559  .     1     1     1     A   122   122   GLY   HA3      H   120      4.924      4.423      0.501  1
        1  1560  .     1     1     1     A   122   122   GLY     C      C   120    172.283    172.329     -0.046  1
        1  1561  .     1     1     1     A   122   122   GLY    CA      C   120     43.777     43.951     -0.174  1
        1  1562  .     1     1     1     A   122   122   GLY     N      N   120    106.096    109.793     -3.697  1
        1  1563  .     1     1     1     A   123   123   VAL     H      H   121      8.689      8.369      0.320  1
        1  1564  .     1     1     1     A   123   123   VAL    HA      H   121      4.506      4.566     -0.060  1
        1  1572  .     1     1     1     A   123   123   VAL     C      C   121    175.801    175.541      0.260  1
        1  1573  .     1     1     1     A   123   123   VAL    CA      C   121     59.460     60.503     -1.043  1
        1  1574  .     1     1     1     A   123   123   VAL    CB      C   121     35.194     35.553     -0.359  1
        1  1577  .     1     1     1     A   123   123   VAL     N      N   121    114.777    121.849     -7.072  1
        1  1578  .     1     1     1     A   124   124   GLU     H      H   122      8.437      8.745     -0.308  1
        1  1579  .     1     1     1     A   127   127   HIS     H      H   125      8.608      8.889     -0.281  1
        1  1580  .     1     1     1     A   127   127   HIS    HA      H   125      4.335      4.736     -0.401  1
        1  1585  .     1     1     1     A   127   127   HIS    CB      C   125     26.128     27.313     -1.185  1
        1  1588  .     1     1     1     A   128   128   ASN     H      H   126      8.229      8.311     -0.082  1
        1  1589  .     1     1     1     A   128   128   ASN    HA      H   126      5.272      5.245      0.027  1
        1  1594  .     1     1     1     A   128   128   ASN     C      C   126    172.163    173.560     -1.397  1
        1  1595  .     1     1     1     A   128   128   ASN    CA      C   126     52.875     52.027      0.848  1
        1  1596  .     1     1     1     A   128   128   ASN    CB      C   126     41.301     41.789     -0.488  1
        1  1598  .     1     1     1     A   129   129   PHE     H      H   127      8.217      8.370     -0.153  1
        1  1599  .     1     1     1     A   129   129   PHE    HA      H   127      5.774      5.248      0.526  1
        1  1606  .     1     1     1     A   129   129   PHE     C      C   127    174.161    172.959      1.202  1
        1  1607  .     1     1     1     A   129   129   PHE    CA      C   127     55.410     56.691     -1.281  1
        1  1608  .     1     1     1     A   129   129   PHE    CB      C   127     39.349     41.094     -1.745  1
        1  1613  .     1     1     1     A   129   129   PHE     N      N   127    113.532    116.229     -2.697  1
        1  1614  .     1     1     1     A   130   130   ALA     H      H   128      8.464      8.716     -0.252  1
        1  1615  .     1     1     1     A   130   130   ALA    HA      H   128      5.237      4.817      0.420  1
        1  1619  .     1     1     1     A   130   130   ALA     C      C   128    178.472    177.347      1.125  1
        1  1620  .     1     1     1     A   130   130   ALA    CA      C   128     51.817     52.167     -0.350  1
        1  1621  .     1     1     1     A   130   130   ALA    CB      C   128     20.024     19.958      0.066  1
        1  1622  .     1     1     1     A   130   130   ALA     N      N   128    121.641    123.013     -1.372  1
        1  1623  .     1     1     1     A   131   131   LEU     H      H   129      9.037      8.692      0.345  1
        1  1624  .     1     1     1     A   131   131   LEU    HA      H   129      5.123      5.025      0.098  1
        1  1634  .     1     1     1     A   131   131   LEU     C      C   129    177.544    177.763     -0.219  1
        1  1635  .     1     1     1     A   131   131   LEU    CA      C   129     53.076     53.540     -0.464  1
        1  1636  .     1     1     1     A   131   131   LEU    CB      C   129     45.820     45.081      0.739  1
        1  1640  .     1     1     1     A   131   131   LEU     N      N   129    121.333    120.205      1.128  1
        1  1641  .     1     1     1     A   132   132   LYS     H      H   130      7.804      8.629     -0.825  1
        1  1642  .     1     1     1     A   132   132   LYS    HA      H   130      3.899      4.105     -0.206  1
        1  1649  .     1     1     1     A   132   132   LYS     C      C   130    176.365    177.247     -0.882  1
        1  1650  .     1     1     1     A   132   132   LYS    CA      C   130     58.498     59.056     -0.558  1
        1  1651  .     1     1     1     A   132   132   LYS    CB      C   130     33.742     31.953      1.789  1
        1  1653  .     1     1     1     A   132   132   LYS     N      N   130    119.118    121.202     -2.084  1
        1  1654  .     1     1     1     A   133   133   ASN     H      H   131      8.617      8.200      0.417  1
        1  1655  .     1     1     1     A   133   133   ASN    HA      H   131      4.214      4.855     -0.641  1
        1  1658  .     1     1     1     A   133   133   ASN     C      C   131    174.158    175.920     -1.762  1
        1  1659  .     1     1     1     A   133   133   ASN    CA      C   131     54.935     53.296      1.639  1
        1  1660  .     1     1     1     A   133   133   ASN    CB      C   131     37.792     39.153     -1.361  1
        1  1661  .     1     1     1     A   133   133   ASN     N      N   131    124.099    116.706      7.393  1
        1  1662  .     1     1     1     A   134   134   GLY     H      H   132      8.149      8.112      0.037  1
        1  1663  .     1     1     1     A   134   134   GLY   HA2      H   132      3.541      3.975     -0.434  1
        1  1664  .     1     1     1     A   134   134   GLY   HA3      H   132      3.737      3.984     -0.247  1
        1  1665  .     1     1     1     A   134   134   GLY     C      C   132    172.727    174.452     -1.725  1
        1  1666  .     1     1     1     A   134   134   GLY    CA      C   132     46.407     45.767      0.640  1
        1  1667  .     1     1     1     A   134   134   GLY     N      N   132    103.537    108.253     -4.716  1
        1  1668  .     1     1     1     A   135   135   PHE     H      H   133      6.037      8.198     -2.161  1
        1  1669  .     1     1     1     A   135   135   PHE    HA      H   133      4.838      4.597      0.241  1
        1  1676  .     1     1     1     A   135   135   PHE     C      C   133    173.569    175.402     -1.833  1
        1  1677  .     1     1     1     A   135   135   PHE    CA      C   133     57.668     58.262     -0.594  1
        1  1678  .     1     1     1     A   135   135   PHE    CB      C   133     40.028     39.514      0.514  1
        1  1683  .     1     1     1     A   135   135   PHE     N      N   133    115.711    118.931     -3.220  1
        1  1684  .     1     1     1     A   136   136   ILE     H      H   134      9.571      8.919      0.652  1
        1  1685  .     1     1     1     A   136   136   ILE    HA      H   134      4.535      4.925     -0.390  1
        1  1695  .     1     1     1     A   136   136   ILE     C      C   134    174.656    175.292     -0.636  1
        1  1696  .     1     1     1     A   136   136   ILE    CA      C   134     58.816     60.335     -1.519  1
        1  1697  .     1     1     1     A   136   136   ILE    CB      C   134     38.372     41.428     -3.056  1
        1  1701  .     1     1     1     A   136   136   ILE     N      N   134    121.662    120.918      0.744  1
        1  1702  .     1     1     1     A   137   137   ALA     H      H   135      8.110      8.852     -0.742  1
        1  1703  .     1     1     1     A   137   137   ALA    HA      H   135      3.548      4.851     -1.303  1
        1  1707  .     1     1     1     A   137   137   ALA     C      C   135    175.729    175.667      0.062  1
        1  1708  .     1     1     1     A   137   137   ALA    CA      C   135     50.243     50.450     -0.207  1
        1  1709  .     1     1     1     A   137   137   ALA    CB      C   135     20.679     21.060     -0.381  1
        1  1710  .     1     1     1     A   137   137   ALA     N      N   135    130.024    131.734     -1.710  1
        1  1711  .     1     1     1     A   138   138   SER     H      H   136      7.689      8.583     -0.894  1
        1  1712  .     1     1     1     A   138   138   SER    HA      H   136      5.106      5.084      0.022  1
        1  1715  .     1     1     1     A   138   138   SER     C      C   136    172.974    172.241      0.733  1
        1  1716  .     1     1     1     A   138   138   SER    CA      C   136     56.700     56.630      0.070  1
        1  1717  .     1     1     1     A   138   138   SER    CB      C   136     67.399     65.427      1.972  1
        1  1718  .     1     1     1     A   138   138   SER     N      N   136    112.757    114.144     -1.387  1
        1     5  .     2     1     1     A     2     2   GLY     H      H     0      8.060      8.601     -0.541  1
        1     6  .     2     1     1     A     2     2   GLY   HA2      H     0      3.368      4.094     -0.726  1
        1     7  .     2     1     1     A     2     2   GLY   HA3      H     0      3.857      4.106     -0.249  1
        1     8  .     2     1     1     A     2     2   GLY     C      C     0    173.034    173.142     -0.108  1
        1     9  .     2     1     1     A     2     2   GLY    CA      C     0     45.396     45.036      0.360  1
        1    10  .     2     1     1     A     2     2   GLY     N      N     0    108.102    111.200     -3.098  1
        1    11  .     2     1     1     A     3     3   ALA     H      H     1      9.184      8.998      0.186  1
        1    12  .     2     1     1     A     3     3   ALA    HA      H     1      4.907      5.134     -0.227  1
        1    16  .     2     1     1     A     3     3   ALA     C      C     1    173.904    175.279     -1.375  1
        1    17  .     2     1     1     A     3     3   ALA    CA      C     1     52.528     51.716      0.812  1
        1    18  .     2     1     1     A     3     3   ALA    CB      C     1     24.086     23.243      0.843  1
        1    19  .     2     1     1     A     3     3   ALA     N      N     1    122.223    122.063      0.160  1
        1    20  .     2     1     1     A     4     4   LEU     H      H     2      9.850      8.911      0.939  1
        1    21  .     2     1     1     A     4     4   LEU    HA      H     2      5.266      5.105      0.161  1
        1    31  .     2     1     1     A     4     4   LEU     C      C     2    176.251    175.527      0.724  1
        1    32  .     2     1     1     A     4     4   LEU    CA      C     2     53.722     53.462      0.260  1
        1    33  .     2     1     1     A     4     4   LEU    CB      C     2     45.458     45.286      0.172  1
        1    37  .     2     1     1     A     4     4   LEU     N      N     2    119.406    118.236      1.170  1
        1    38  .     2     1     1     A     5     5   SER     H      H     3      7.899      8.852     -0.953  1
        1    39  .     2     1     1     A     5     5   SER    HA      H     3      4.652      4.719     -0.067  1
        1    42  .     2     1     1     A     5     5   SER     C      C     3    174.661    175.217     -0.556  1
        1    43  .     2     1     1     A     5     5   SER    CA      C     3     59.447     58.367      1.080  1
        1    44  .     2     1     1     A     5     5   SER    CB      C     3     64.053     63.961      0.092  1
        1    45  .     2     1     1     A     5     5   SER     N      N     3    114.469    118.390     -3.921  1
        1    46  .     2     1     1     A     6     6   TYR     H      H     4      9.556      9.447      0.109  1
        1    47  .     2     1     1     A     6     6   TYR    HA      H     4      3.500      4.196     -0.696  1
        1    54  .     2     1     1     A     6     6   TYR     C      C     4    175.868    177.816     -1.948  1
        1    55  .     2     1     1     A     6     6   TYR    CA      C     4     62.361     62.839     -0.478  1
        1    56  .     2     1     1     A     6     6   TYR    CB      C     4     40.480     39.320      1.160  1
        1    59  .     2     1     1     A     6     6   TYR     N      N     4    120.905    126.858     -5.953  1
        1    60  .     2     1     1     A     7     7   GLU     H      H     5      9.198      8.411      0.787  1
        1    61  .     2     1     1     A     7     7   GLU    HA      H     5      4.440      4.203      0.237  1
        1    66  .     2     1     1     A     7     7   GLU     C      C     5    176.164    177.387     -1.223  1
        1    67  .     2     1     1     A     7     7   GLU    CA      C     5     56.778     59.248     -2.470  1
        1    68  .     2     1     1     A     7     7   GLU    CB      C     5     28.293     29.491     -1.198  1
        1    70  .     2     1     1     A     7     7   GLU     N      N     5    111.898    119.344     -7.446  1
        1    71  .     2     1     1     A     8     8   THR     H      H     6      8.030      7.659      0.371  1
        1    72  .     2     1     1     A     8     8   THR    HA      H     6      4.064      4.354     -0.290  1
        1    77  .     2     1     1     A     8     8   THR     C      C     6    173.767    173.481      0.286  1
        1    78  .     2     1     1     A     8     8   THR    CA      C     6     65.318     62.440      2.878  1
        1    79  .     2     1     1     A     8     8   THR    CB      C     6     68.641     67.380      1.261  1
        1    81  .     2     1     1     A     8     8   THR     N      N     6    121.393    114.624      6.769  1
        1    82  .     2     1     1     A     9     9   GLU     H      H     7      9.271      8.410      0.861  1
        1    83  .     2     1     1     A     9     9   GLU    HA      H     7      4.541      4.659     -0.118  1
        1    88  .     2     1     1     A     9     9   GLU     C      C     7    174.690    176.061     -1.371  1
        1    89  .     2     1     1     A     9     9   GLU    CA      C     7     56.694     56.910     -0.216  1
        1    90  .     2     1     1     A     9     9   GLU    CB      C     7     31.755     30.301      1.454  1
        1    92  .     2     1     1     A     9     9   GLU     N      N     7    130.051    125.753      4.298  1
        1    93  .     2     1     1     A    10    10   ILE     H      H     8      8.913      8.988     -0.075  1
        1    94  .     2     1     1     A    10    10   ILE    HA      H     8      4.414      4.677     -0.263  1
        1   104  .     2     1     1     A    10    10   ILE     C      C     8    175.671    175.887     -0.216  1
        1   105  .     2     1     1     A    10    10   ILE    CA      C     8     58.465     59.864     -1.399  1
        1   106  .     2     1     1     A    10    10   ILE    CB      C     8     39.227     40.346     -1.119  1
        1   110  .     2     1     1     A    10    10   ILE     N      N     8    123.426    122.484      0.942  1
        1   111  .     2     1     1     A    11    11   LEU     H      H     9      7.299      8.790     -1.491  1
        1   112  .     2     1     1     A    11    11   LEU    HA      H     9      4.256      4.404     -0.148  1
        1   122  .     2     1     1     A    11    11   LEU     C      C     9    175.163    175.804     -0.641  1
        1   123  .     2     1     1     A    11    11   LEU    CA      C     9     56.157     56.480     -0.323  1
        1   124  .     2     1     1     A    11    11   LEU    CB      C     9     42.014     41.870      0.144  1
        1   128  .     2     1     1     A    11    11   LEU     N      N     9    125.463    131.738     -6.275  1
        1   129  .     2     1     1     A    12    12   THR     H      H    10      7.670      8.380     -0.710  1
        1   130  .     2     1     1     A    12    12   THR    HA      H    10      5.899      5.502      0.397  1
        1   135  .     2     1     1     A    12    12   THR     C      C    10    176.176    175.093      1.083  1
        1   136  .     2     1     1     A    12    12   THR    CA      C    10     59.256     59.374     -0.118  1
        1   137  .     2     1     1     A    12    12   THR    CB      C    10     73.375     71.995      1.380  1
        1   139  .     2     1     1     A    12    12   THR     N      N    10    117.056    116.703      0.353  1
        1   140  .     2     1     1     A    13    13   VAL     H      H    11      8.938      8.958     -0.020  1
        1   141  .     2     1     1     A    13    13   VAL    HA      H    11      3.682      3.723     -0.041  1
        1   149  .     2     1     1     A    13    13   VAL     C      C    11    178.946    177.524      1.422  1
        1   150  .     2     1     1     A    13    13   VAL    CA      C    11     65.773     66.336     -0.563  1
        1   151  .     2     1     1     A    13    13   VAL    CB      C    11     33.317     31.410      1.907  1
        1   154  .     2     1     1     A    13    13   VAL     N      N    11    125.225    122.253      2.972  1
        1   155  .     2     1     1     A    14    14   GLU     H      H    12     10.004      8.273      1.731  1
        1   156  .     2     1     1     A    14    14   GLU    HA      H    12      3.686      3.921     -0.235  1
        1   161  .     2     1     1     A    14    14   GLU     C      C    12    178.472    176.351      2.121  1
        1   162  .     2     1     1     A    14    14   GLU    CA      C    12     60.399     58.886      1.513  1
        1   163  .     2     1     1     A    14    14   GLU    CB      C    12     28.036     29.353     -1.317  1
        1   165  .     2     1     1     A    14    14   GLU     N      N    12    116.372    119.467     -3.095  1
        1   166  .     2     1     1     A    15    15   TYR     H      H    13      7.442      7.797     -0.355  1
        1   167  .     2     1     1     A    15    15   TYR    HA      H    13      4.889      4.694      0.195  1
        1   174  .     2     1     1     A    15    15   TYR     C      C    13    175.960    175.786      0.174  1
        1   175  .     2     1     1     A    15    15   TYR    CA      C    13     56.043     59.310     -3.267  1
        1   176  .     2     1     1     A    15    15   TYR    CB      C    13     40.361     40.850     -0.489  1
        1   179  .     2     1     1     A    15    15   TYR     N      N    13    111.694    114.579     -2.885  1
        1   180  .     2     1     1     A    16    16   GLY     H      H    14      7.206      7.380     -0.174  1
        1   181  .     2     1     1     A    16    16   GLY   HA2      H    14      3.861      4.164     -0.303  1
        1   182  .     2     1     1     A    16    16   GLY   HA3      H    14      4.248      4.171      0.077  1
        1   183  .     2     1     1     A    16    16   GLY     C      C    14    176.114    172.349      3.765  1
        1   184  .     2     1     1     A    16    16   GLY    CA      C    14     45.179     45.377     -0.198  1
        1   185  .     2     1     1     A    16    16   GLY     N      N    14    109.018    104.407      4.611  1
        1   186  .     2     1     1     A    17    17   LEU     H      H    15      8.850      8.454      0.396  1
        1   187  .     2     1     1     A    17    17   LEU    HA      H    15      4.775      4.393      0.382  1
        1   197  .     2     1     1     A    17    17   LEU     C      C    15    177.288    176.095      1.193  1
        1   198  .     2     1     1     A    17    17   LEU    CA      C    15     55.573     54.784      0.789  1
        1   199  .     2     1     1     A    17    17   LEU    CB      C    15     42.206     41.025      1.181  1
        1   203  .     2     1     1     A    17    17   LEU     N      N    15    127.337    123.341      3.996  1
        1   204  .     2     1     1     A    18    18   LEU     H      H    16      8.751      7.949      0.802  1
        1   205  .     2     1     1     A    18    18   LEU    HA      H    16      5.082      4.750      0.332  1
        1   215  .     2     1     1     A    18    18   LEU     C      C    16    173.987    174.086     -0.099  1
        1   216  .     2     1     1     A    18    18   LEU    CA      C    16     51.581     51.189      0.392  1
        1   217  .     2     1     1     A    18    18   LEU    CB      C    16     47.184     45.181      2.003  1
        1   221  .     2     1     1     A    18    18   LEU     N      N    16    124.635    125.139     -0.504  1
        1   222  .     2     1     1     A    19    19   PRO    HA      H    17      4.509      4.449      0.060  1
        1   229  .     2     1     1     A    19    19   PRO     C      C    17    178.189    177.798      0.391  1
        1   230  .     2     1     1     A    19    19   PRO    CA      C    17     62.329     62.732     -0.403  1
        1   231  .     2     1     1     A    19    19   PRO    CB      C    17     32.412     31.237      1.175  1
        1   234  .     2     1     1     A    20    20   ILE     H      H    18      9.643      8.705      0.938  1
        1   235  .     2     1     1     A    20    20   ILE    HA      H    18      3.697      3.766     -0.069  1
        1   245  .     2     1     1     A    20    20   ILE     C      C    18    175.587    177.815     -2.228  1
        1   246  .     2     1     1     A    20    20   ILE    CA      C    18     64.781     64.204      0.577  1
        1   247  .     2     1     1     A    20    20   ILE    CB      C    18     37.755     37.640      0.115  1
        1   251  .     2     1     1     A    20    20   ILE     N      N    18    128.252    125.394      2.858  1
        1   252  .     2     1     1     A    21    21   GLY     H      H    19      8.839      7.993      0.846  1
        1   253  .     2     1     1     A    21    21   GLY   HA2      H    19      1.386      2.464     -1.078  1
        1   254  .     2     1     1     A    21    21   GLY   HA3      H    19      1.683      3.245     -1.562  1
        1   255  .     2     1     1     A    21    21   GLY     C      C    19    174.669    175.316     -0.647  1
        1   256  .     2     1     1     A    21    21   GLY    CA      C    19     45.116     46.611     -1.495  1
        1   257  .     2     1     1     A    21    21   GLY     N      N    19    109.813    108.900      0.913  1
        1   258  .     2     1     1     A    22    22   LYS     H      H    20      6.102      7.543     -1.441  1
        1   259  .     2     1     1     A    22    22   LYS    HA      H    20      3.993      4.150     -0.157  1
        1   266  .     2     1     1     A    22    22   LYS     C      C    20    177.978    179.119     -1.141  1
        1   267  .     2     1     1     A    22    22   LYS    CA      C    20     58.535     58.467      0.068  1
        1   268  .     2     1     1     A    22    22   LYS    CB      C    20     33.128     31.848      1.280  1
        1   272  .     2     1     1     A    22    22   LYS     N      N    20    118.832    120.935     -2.103  1
        1   273  .     2     1     1     A    23    23   ILE     H      H    21      7.311      7.428     -0.117  1
        1   274  .     2     1     1     A    23    23   ILE    HA      H    21      3.336      3.779     -0.443  1
        1   284  .     2     1     1     A    23    23   ILE     C      C    21    178.021    178.251     -0.230  1
        1   285  .     2     1     1     A    23    23   ILE    CA      C    21     65.588     64.910      0.678  1
        1   286  .     2     1     1     A    23    23   ILE    CB      C    21     38.416     37.723      0.693  1
        1   290  .     2     1     1     A    23    23   ILE     N      N    21    117.060    120.533     -3.473  1
        1   291  .     2     1     1     A    24    24   VAL     H      H    22      8.239      7.518      0.721  1
        1   292  .     2     1     1     A    24    24   VAL    HA      H    22      3.956      3.965     -0.009  1
        1   300  .     2     1     1     A    24    24   VAL     C      C    22    178.647    178.541      0.106  1
        1   301  .     2     1     1     A    24    24   VAL    CA      C    22     67.601     65.727      1.874  1
        1   302  .     2     1     1     A    24    24   VAL    CB      C    22     31.690     32.005     -0.315  1
        1   305  .     2     1     1     A    24    24   VAL     N      N    22    115.395    121.653     -6.258  1
        1   306  .     2     1     1     A    25    25   GLU     H      H    23      8.735      8.411      0.324  1
        1   307  .     2     1     1     A    25    25   GLU    HA      H    23      4.029      4.110     -0.081  1
        1   312  .     2     1     1     A    25    25   GLU     C      C    23    178.779    177.566      1.213  1
        1   313  .     2     1     1     A    25    25   GLU    CA      C    23     60.173     59.373      0.800  1
        1   314  .     2     1     1     A    25    25   GLU    CB      C    23     29.662     29.381      0.281  1
        1   316  .     2     1     1     A    25    25   GLU     N      N    23    120.219    120.155      0.064  1
        1   317  .     2     1     1     A    26    26   LYS     H      H    24      7.659      7.270      0.389  1
        1   318  .     2     1     1     A    26    26   LYS    HA      H    24      4.270      4.355     -0.085  1
        1   325  .     2     1     1     A    26    26   LYS     C      C    24    174.630    175.427     -0.797  1
        1   326  .     2     1     1     A    26    26   LYS    CA      C    24     54.512     55.320     -0.808  1
        1   327  .     2     1     1     A    26    26   LYS    CB      C    24     31.422     32.810     -1.388  1
        1   331  .     2     1     1     A    26    26   LYS     N      N    24    113.380    117.246     -3.866  1
        1   332  .     2     1     1     A    27    27   ARG     H      H    25      7.457      7.722     -0.265  1
        1   333  .     2     1     1     A    27    27   ARG    HA      H    25      2.593      3.240     -0.647  1
        1   340  .     2     1     1     A    27    27   ARG     C      C    25    174.468    174.795     -0.327  1
        1   341  .     2     1     1     A    27    27   ARG    CA      C    25     55.780     56.527     -0.747  1
        1   342  .     2     1     1     A    27    27   ARG    CB      C    25     27.512     26.860      0.652  1
        1   345  .     2     1     1     A    27    27   ARG     N      N    25    124.358    116.042      8.316  1
        1   347  .     2     1     1     A    28    28   ILE     H      H    26      8.452      8.136      0.316  1
        1   348  .     2     1     1     A    28    28   ILE    HA      H    26      3.528      4.021     -0.493  1
        1   358  .     2     1     1     A    28    28   ILE     C      C    26    176.913    175.933      0.980  1
        1   359  .     2     1     1     A    28    28   ILE    CA      C    26     63.287     61.420      1.867  1
        1   360  .     2     1     1     A    28    28   ILE    CB      C    26     38.877     37.992      0.885  1
        1   364  .     2     1     1     A    28    28   ILE     N      N    26    118.167    119.960     -1.793  1
        1   365  .     2     1     1     A    29    29   GLU     H      H    27      8.500      8.462      0.038  1
        1   366  .     2     1     1     A    29    29   GLU    HA      H    27      4.956      4.995     -0.039  1
        1   371  .     2     1     1     A    29    29   GLU     C      C    27    175.456    176.255     -0.799  1
        1   372  .     2     1     1     A    29    29   GLU    CA      C    27     56.174     56.449     -0.275  1
        1   373  .     2     1     1     A    29    29   GLU    CB      C    27     28.725     30.254     -1.529  1
        1   375  .     2     1     1     A    29    29   GLU     N      N    27    129.247    128.243      1.004  1
        1   376  .     2     1     1     A    30    30   CYS     H      H    28      8.260      8.914     -0.654  1
        1   377  .     2     1     1     A    30    30   CYS    HA      H    28      4.889      5.082     -0.193  1
        1   380  .     2     1     1     A    30    30   CYS     C      C    28    171.375    172.422     -1.047  1
        1   381  .     2     1     1     A    30    30   CYS    CA      C    28     55.951     56.396     -0.445  1
        1   382  .     2     1     1     A    30    30   CYS    CB      C    28     30.074     32.057     -1.983  1
        1   383  .     2     1     1     A    30    30   CYS     N      N    28    119.145    121.412     -2.267  1
        1   384  .     2     1     1     A    31    31   THR     H      H    29     10.719      8.468      2.251  1
        1   385  .     2     1     1     A    31    31   THR    HA      H    29      4.632      5.240     -0.608  1
        1   390  .     2     1     1     A    31    31   THR     C      C    29    173.948    173.726      0.222  1
        1   391  .     2     1     1     A    31    31   THR    CA      C    29     62.861     61.466      1.395  1
        1   392  .     2     1     1     A    31    31   THR    CB      C    29     68.317     71.707     -3.390  1
        1   394  .     2     1     1     A    31    31   THR     N      N    29    121.554    114.126      7.428  1
        1   395  .     2     1     1     A    32    32   VAL     H      H    30      8.693      9.262     -0.569  1
        1   396  .     2     1     1     A    32    32   VAL    HA      H    30      5.021      5.227     -0.206  1
        1   404  .     2     1     1     A    32    32   VAL     C      C    30    173.551    174.331     -0.780  1
        1   405  .     2     1     1     A    32    32   VAL    CA      C    30     58.972     58.944      0.028  1
        1   406  .     2     1     1     A    32    32   VAL    CB      C    30     33.151     35.985     -2.834  1
        1   409  .     2     1     1     A    32    32   VAL     N      N    30    119.418    119.891     -0.473  1
        1   410  .     2     1     1     A    33    33   TYR     H      H    31      8.944      8.665      0.279  1
        1   411  .     2     1     1     A    33    33   TYR    HA      H    31      4.920      5.523     -0.603  1
        1   418  .     2     1     1     A    33    33   TYR     C      C    31    174.840    174.711      0.129  1
        1   419  .     2     1     1     A    33    33   TYR    CA      C    31     57.383     56.179      1.204  1
        1   420  .     2     1     1     A    33    33   TYR    CB      C    31     40.189     42.249     -2.060  1
        1   425  .     2     1     1     A    33    33   TYR     N      N    31    117.457    119.608     -2.151  1
        1   426  .     2     1     1     A    34    34   SER     H      H    32      8.679      8.603      0.076  1
        1   427  .     2     1     1     A    34    34   SER    HA      H    32      4.723      4.850     -0.127  1
        1   430  .     2     1     1     A    34    34   SER     C      C    32    170.764    172.684     -1.920  1
        1   431  .     2     1     1     A    34    34   SER    CA      C    32     56.613     56.669     -0.056  1
        1   432  .     2     1     1     A    34    34   SER    CB      C    32     66.664     66.010      0.654  1
        1   433  .     2     1     1     A    34    34   SER     N      N    32    116.362    115.984      0.378  1
        1   434  .     2     1     1     A    35    35   VAL     H      H    33      9.344      8.531      0.813  1
        1   435  .     2     1     1     A    35    35   VAL    HA      H    33      5.081      4.558      0.523  1
        1   443  .     2     1     1     A    35    35   VAL     C      C    33    176.683    176.017      0.666  1
        1   444  .     2     1     1     A    35    35   VAL    CA      C    33     59.304     61.539     -2.235  1
        1   445  .     2     1     1     A    35    35   VAL    CB      C    33     35.022     32.933      2.089  1
        1   448  .     2     1     1     A    35    35   VAL     N      N    33    117.878    123.086     -5.208  1
        1   449  .     2     1     1     A    36    36   ASP     H      H    34      8.635      8.213      0.422  1
        1   450  .     2     1     1     A    36    36   ASP    HA      H    34      4.871      5.114     -0.243  1
        1   453  .     2     1     1     A    36    36   ASP     C      C    34    178.171    177.883      0.288  1
        1   454  .     2     1     1     A    36    36   ASP    CA      C    34     52.111     51.810      0.301  1
        1   455  .     2     1     1     A    36    36   ASP    CB      C    34     41.734     42.237     -0.503  1
        1   456  .     2     1     1     A    36    36   ASP     N      N    34    124.153    122.350      1.803  1
        1   457  .     2     1     1     A    37    37   ASN     H      H    35      8.746      8.718      0.028  1
        1   458  .     2     1     1     A    37    37   ASN    HA      H    35      4.412      4.521     -0.109  1
        1   463  .     2     1     1     A    37    37   ASN     C      C    35    175.784    176.017     -0.233  1
        1   464  .     2     1     1     A    37    37   ASN    CA      C    35     55.260     55.607     -0.347  1
        1   465  .     2     1     1     A    37    37   ASN    CB      C    35     37.934     37.990     -0.056  1
        1   467  .     2     1     1     A    37    37   ASN     N      N    35    115.359    116.328     -0.969  1
        1   469  .     2     1     1     A    38    38   ASN     H      H    36      8.346      7.902      0.444  1
        1   470  .     2     1     1     A    38    38   ASN    HA      H    36      4.908      4.842      0.066  1
        1   475  .     2     1     1     A    38    38   ASN     C      C    36    175.193    175.876     -0.683  1
        1   476  .     2     1     1     A    38    38   ASN    CA      C    36     52.801     52.827     -0.026  1
        1   477  .     2     1     1     A    38    38   ASN    CB      C    36     40.094     39.426      0.668  1
        1   479  .     2     1     1     A    38    38   ASN     N      N    36    117.095    115.211      1.884  1
        1   481  .     2     1     1     A    39    39   GLY     H      H    37      8.108      8.348     -0.240  1
        1   482  .     2     1     1     A    39    39   GLY   HA2      H    37      3.443      3.958     -0.515  1
        1   483  .     2     1     1     A    39    39   GLY   HA3      H    37      4.159      3.968      0.191  1
        1   484  .     2     1     1     A    39    39   GLY     C      C    37    173.975    174.211     -0.236  1
        1   485  .     2     1     1     A    39    39   GLY    CA      C    37     45.550     46.084     -0.534  1
        1   486  .     2     1     1     A    39    39   GLY     N      N    37    108.451    108.770     -0.319  1
        1   487  .     2     1     1     A    40    40   ASN     H      H    38      8.548      8.421      0.127  1
        1   488  .     2     1     1     A    40    40   ASN    HA      H    38      4.763      4.924     -0.161  1
        1   493  .     2     1     1     A    40    40   ASN     C      C    38    174.193    174.675     -0.482  1
        1   494  .     2     1     1     A    40    40   ASN    CA      C    38     53.236     52.273      0.963  1
        1   495  .     2     1     1     A    40    40   ASN    CB      C    38     39.230     41.059     -1.829  1
        1   497  .     2     1     1     A    40    40   ASN     N      N    38    120.176    118.300      1.876  1
        1   499  .     2     1     1     A    41    41   ILE     H      H    39      8.449      8.874     -0.425  1
        1   500  .     2     1     1     A    41    41   ILE    HA      H    39      5.207      4.408      0.799  1
        1   510  .     2     1     1     A    41    41   ILE     C      C    39    176.296    175.421      0.875  1
        1   511  .     2     1     1     A    41    41   ILE    CA      C    39     59.769     62.611     -2.842  1
        1   512  .     2     1     1     A    41    41   ILE    CB      C    39     38.945     37.394      1.551  1
        1   516  .     2     1     1     A    41    41   ILE     N      N    39    123.546    124.714     -1.168  1
        1   517  .     2     1     1     A    42    42   TYR     H      H    40      9.350      9.351     -0.001  1
        1   518  .     2     1     1     A    42    42   TYR    HA      H    40      5.040      5.432     -0.392  1
        1   525  .     2     1     1     A    42    42   TYR     C      C    40    172.021    173.162     -1.141  1
        1   526  .     2     1     1     A    42    42   TYR    CA      C    40     55.764     55.137      0.627  1
        1   527  .     2     1     1     A    42    42   TYR    CB      C    40     40.016     41.285     -1.269  1
        1   532  .     2     1     1     A    42    42   TYR     N      N    40    127.535    125.794      1.741  1
        1   533  .     2     1     1     A    43    43   THR     H      H    41      7.864      9.069     -1.205  1
        1   534  .     2     1     1     A    43    43   THR    HA      H    41      5.479      5.182      0.297  1
        1   539  .     2     1     1     A    43    43   THR     C      C    41    174.891    173.681      1.210  1
        1   540  .     2     1     1     A    43    43   THR    CA      C    41     58.003     59.726     -1.723  1
        1   541  .     2     1     1     A    43    43   THR    CB      C    41     70.818     71.420     -0.602  1
        1   543  .     2     1     1     A    43    43   THR     N      N    41    107.093    111.869     -4.776  1
        1   544  .     2     1     1     A    44    44   GLN     H      H    42      8.707      8.722     -0.015  1
        1   545  .     2     1     1     A    44    44   GLN    HA      H    42      5.121      4.945      0.176  1
        1   550  .     2     1     1     A    44    44   GLN     C      C    42    171.261    172.856     -1.595  1
        1   551  .     2     1     1     A    44    44   GLN    CA      C    42     53.838     53.582      0.256  1
        1   552  .     2     1     1     A    44    44   GLN    CB      C    42     29.822     32.241     -2.419  1
        1   554  .     2     1     1     A    44    44   GLN     N      N    42    116.938    119.458     -2.520  1
        1   555  .     2     1     1     A    45    45   PRO    HA      H    43      4.938      4.609      0.329  1
        1   560  .     2     1     1     A    45    45   PRO     C      C    43    177.378    176.461      0.917  1
        1   561  .     2     1     1     A    45    45   PRO    CA      C    43     62.417     62.486     -0.069  1
        1   562  .     2     1     1     A    45    45   PRO    CB      C    43     32.485     32.193      0.292  1
        1   565  .     2     1     1     A    46    46   VAL     H      H    44      8.410      8.624     -0.214  1
        1   566  .     2     1     1     A    46    46   VAL    HA      H    44      3.342      3.878     -0.536  1
        1   574  .     2     1     1     A    46    46   VAL     C      C    44    175.094    176.404     -1.310  1
        1   575  .     2     1     1     A    46    46   VAL    CA      C    44     65.825     62.657      3.168  1
        1   576  .     2     1     1     A    46    46   VAL    CB      C    44     31.658     31.589      0.069  1
        1   579  .     2     1     1     A    46    46   VAL     N      N    44    121.413    122.835     -1.422  1
        1   580  .     2     1     1     A    47    47   ALA     H      H    45      8.429      8.620     -0.191  1
        1   581  .     2     1     1     A    47    47   ALA    HA      H    45      4.290      4.319     -0.029  1
        1   585  .     2     1     1     A    47    47   ALA     C      C    45    176.093    176.929     -0.836  1
        1   586  .     2     1     1     A    47    47   ALA    CA      C    45     51.684     53.783     -2.099  1
        1   587  .     2     1     1     A    47    47   ALA    CB      C    45     22.097     19.997      2.100  1
        1   588  .     2     1     1     A    47    47   ALA     N      N    45    128.124    128.651     -0.527  1
        1   589  .     2     1     1     A    48    48   GLN     H      H    46      6.972      7.074     -0.102  1
        1   590  .     2     1     1     A    48    48   GLN    HA      H    46      4.249      4.652     -0.403  1
        1   597  .     2     1     1     A    48    48   GLN     C      C    46    172.784    174.131     -1.347  1
        1   598  .     2     1     1     A    48    48   GLN    CA      C    46     54.722     53.951      0.771  1
        1   599  .     2     1     1     A    48    48   GLN    CB      C    46     33.817     33.420      0.397  1
        1   602  .     2     1     1     A    48    48   GLN     N      N    46    114.242    114.569     -0.327  1
        1   604  .     2     1     1     A    49    49   TRP     H      H    47      8.622      8.221      0.401  1
        1   605  .     2     1     1     A    49    49   TRP    HA      H    47      4.359      5.317     -0.958  1
        1   613  .     2     1     1     A    49    49   TRP     C      C    47    174.136    175.707     -1.571  1
        1   614  .     2     1     1     A    49    49   TRP    CA      C    47     58.600     55.764      2.836  1
        1   615  .     2     1     1     A    49    49   TRP    CB      C    47     31.560     33.154     -1.594  1
        1   620  .     2     1     1     A    49    49   TRP     N      N    47    123.692    118.087      5.605  1
        1   622  .     2     1     1     A    50    50   HIS     H      H    48      8.431      8.927     -0.496  1
        1   623  .     2     1     1     A    50    50   HIS    HA      H    48      5.093      5.285     -0.192  1
        1   628  .     2     1     1     A    50    50   HIS     C      C    48    174.009    173.341      0.668  1
        1   629  .     2     1     1     A    50    50   HIS    CA      C    48     55.076     54.255      0.821  1
        1   630  .     2     1     1     A    50    50   HIS    CB      C    48     32.140     33.742     -1.602  1
        1   633  .     2     1     1     A    50    50   HIS     N      N    48    120.057    120.819     -0.762  1
        1   634  .     2     1     1     A    51    51   ASP     H      H    49      9.127      8.960      0.167  1
        1   635  .     2     1     1     A    51    51   ASP    HA      H    49      4.745      5.455     -0.710  1
        1   638  .     2     1     1     A    51    51   ASP     C      C    49    177.467    176.348      1.119  1
        1   639  .     2     1     1     A    51    51   ASP    CA      C    49     53.747     52.823      0.924  1
        1   640  .     2     1     1     A    51    51   ASP    CB      C    49     40.616     43.109     -2.493  1
        1   641  .     2     1     1     A    51    51   ASP     N      N    49    127.583    122.366      5.217  1
        1   642  .     2     1     1     A    52    52   ARG     H      H    50      8.068      8.687     -0.619  1
        1   643  .     2     1     1     A    52    52   ARG    HA      H    50      4.325      4.304      0.021  1
        1   650  .     2     1     1     A    52    52   ARG     C      C    50    175.813    176.720     -0.907  1
        1   651  .     2     1     1     A    52    52   ARG    CA      C    50     54.658     56.469     -1.811  1
        1   652  .     2     1     1     A    52    52   ARG    CB      C    50     29.911     30.909     -0.998  1
        1   655  .     2     1     1     A    52    52   ARG     N      N    50    123.878    122.935      0.943  1
        1   656  .     2     1     1     A    53    53   GLY     H      H    51      8.472      9.427     -0.955  1
        1   657  .     2     1     1     A    53    53   GLY   HA2      H    51      3.800      3.951     -0.151  1
        1   658  .     2     1     1     A    53    53   GLY   HA3      H    51      3.890      3.984     -0.094  1
        1   659  .     2     1     1     A    53    53   GLY     C      C    51    171.802    173.279     -1.477  1
        1   660  .     2     1     1     A    53    53   GLY    CA      C    51     45.059     45.687     -0.628  1
        1   661  .     2     1     1     A    53    53   GLY     N      N    51    110.130    109.274      0.856  1
        1   662  .     2     1     1     A    54    54   GLU     H      H    52      8.191      7.942      0.249  1
        1   663  .     2     1     1     A    54    54   GLU    HA      H    52      4.541      4.786     -0.245  1
        1   668  .     2     1     1     A    54    54   GLU     C      C    52    176.802    175.018      1.784  1
        1   669  .     2     1     1     A    54    54   GLU    CA      C    52     55.646     55.283      0.363  1
        1   670  .     2     1     1     A    54    54   GLU    CB      C    52     30.588     31.490     -0.902  1
        1   672  .     2     1     1     A    54    54   GLU     N      N    52    119.067    119.635     -0.568  1
        1   673  .     2     1     1     A    55    55   GLN     H      H    53      8.601      8.339      0.262  1
        1   674  .     2     1     1     A    55    55   GLN    HA      H    53      4.751      4.926     -0.175  1
        1   681  .     2     1     1     A    55    55   GLN     C      C    53    174.228    175.520     -1.292  1
        1   682  .     2     1     1     A    55    55   GLN    CA      C    53     53.876     54.219     -0.343  1
        1   683  .     2     1     1     A    55    55   GLN    CB      C    53     34.286     33.324      0.962  1
        1   685  .     2     1     1     A    55    55   GLN     N      N    53    122.865    123.621     -0.756  1
        1   687  .     2     1     1     A    56    56   GLU     H      H    54      8.754      8.542      0.212  1
        1   688  .     2     1     1     A    56    56   GLU    HA      H    54      4.094      4.578     -0.484  1
        1   693  .     2     1     1     A    56    56   GLU     C      C    54    175.499    176.429     -0.930  1
        1   694  .     2     1     1     A    56    56   GLU    CA      C    54     57.722     56.694      1.028  1
        1   695  .     2     1     1     A    56    56   GLU    CB      C    54     30.611     29.581      1.030  1
        1   697  .     2     1     1     A    56    56   GLU     N      N    54    119.352    121.549     -2.197  1
        1   698  .     2     1     1     A    57    57   VAL     H      H    55      8.380      8.883     -0.503  1
        1   699  .     2     1     1     A    57    57   VAL    HA      H    55      4.086      4.814     -0.728  1
        1   707  .     2     1     1     A    57    57   VAL     C      C    55    173.242    175.307     -2.065  1
        1   708  .     2     1     1     A    57    57   VAL    CA      C    55     62.204     61.850      0.354  1
        1   709  .     2     1     1     A    57    57   VAL    CB      C    55     33.955     32.828      1.127  1
        1   712  .     2     1     1     A    57    57   VAL     N      N    55    124.588    126.105     -1.517  1
        1   713  .     2     1     1     A    58    58   PHE     H      H    56      8.659      9.388     -0.729  1
        1   714  .     2     1     1     A    58    58   PHE    HA      H    56      4.701      5.193     -0.492  1
        1   721  .     2     1     1     A    58    58   PHE     C      C    56    172.232    174.742     -2.510  1
        1   722  .     2     1     1     A    58    58   PHE    CA      C    56     56.267     56.236      0.031  1
        1   723  .     2     1     1     A    58    58   PHE    CB      C    56     42.709     42.403      0.306  1
        1   728  .     2     1     1     A    58    58   PHE     N      N    56    125.209    126.233     -1.024  1
        1   729  .     2     1     1     A    59    59   GLU     H      H    57      9.323      8.792      0.531  1
        1   730  .     2     1     1     A    59    59   GLU    HA      H    57      4.790      4.473      0.317  1
        1   735  .     2     1     1     A    59    59   GLU     C      C    57    174.383    174.968     -0.585  1
        1   736  .     2     1     1     A    59    59   GLU    CA      C    57     54.777     56.919     -2.142  1
        1   737  .     2     1     1     A    59    59   GLU    CB      C    57     33.352     30.613      2.739  1
        1   739  .     2     1     1     A    59    59   GLU     N      N    57    120.880    123.690     -2.810  1
        1   740  .     2     1     1     A    60    60   TYR     H      H    58      9.778      9.068      0.710  1
        1   741  .     2     1     1     A    60    60   TYR    HA      H    58      4.813      5.181     -0.368  1
        1   744  .     2     1     1     A    60    60   TYR     C      C    58    173.864    173.439      0.425  1
        1   745  .     2     1     1     A    60    60   TYR    CA      C    58     57.228     55.979      1.249  1
        1   746  .     2     1     1     A    60    60   TYR    CB      C    58     37.633     40.179     -2.546  1
        1   747  .     2     1     1     A    60    60   TYR     N      N    58    131.519    128.052      3.467  1
        1   748  .     2     1     1     A    61    61   CYS     H      H    59      8.616      9.023     -0.407  1
        1   749  .     2     1     1     A    61    61   CYS    HA      H    59      5.147      5.323     -0.176  1
        1   752  .     2     1     1     A    61    61   CYS     C      C    59    174.699    173.526      1.173  1
        1   753  .     2     1     1     A    61    61   CYS    CA      C    59     57.151     57.133      0.018  1
        1   754  .     2     1     1     A    61    61   CYS    CB      C    59     27.293     30.772     -3.479  1
        1   755  .     2     1     1     A    61    61   CYS     N      N    59    124.097    128.401     -4.304  1
        1   756  .     2     1     1     A    62    62   LEU     H      H    60      9.407      8.685      0.722  1
        1   757  .     2     1     1     A    62    62   LEU    HA      H    60      4.910      4.751      0.159  1
        1   767  .     2     1     1     A    62    62   LEU     C      C    60    179.761    178.056      1.705  1
        1   768  .     2     1     1     A    62    62   LEU    CA      C    60     56.066     53.691      2.375  1
        1   769  .     2     1     1     A    62    62   LEU    CB      C    60     42.241     43.563     -1.322  1
        1   773  .     2     1     1     A    62    62   LEU     N      N    60    130.268    127.216      3.052  1
        1   774  .     2     1     1     A    63    63   GLU     H      H    61      8.529      8.357      0.172  1
        1   775  .     2     1     1     A    63    63   GLU    HA      H    61      4.058      4.075     -0.017  1
        1   780  .     2     1     1     A    63    63   GLU     C      C    61    175.540    178.318     -2.778  1
        1   781  .     2     1     1     A    63    63   GLU    CA      C    61     59.667     59.227      0.440  1
        1   782  .     2     1     1     A    63    63   GLU    CB      C    61     31.029     29.282      1.747  1
        1   784  .     2     1     1     A    63    63   GLU     N      N    61    118.173    122.202     -4.029  1
        1   785  .     2     1     1     A    64    64   ASP     H      H    62      7.483      7.788     -0.305  1
        1   786  .     2     1     1     A    64    64   ASP    HA      H    62      4.683      4.677      0.006  1
        1   789  .     2     1     1     A    64    64   ASP     C      C    62    177.186    176.248      0.938  1
        1   790  .     2     1     1     A    64    64   ASP    CA      C    62     53.301     54.411     -1.110  1
        1   791  .     2     1     1     A    64    64   ASP    CB      C    62     40.691     41.345     -0.654  1
        1   792  .     2     1     1     A    64    64   ASP     N      N    62    114.528    117.644     -3.116  1
        1   793  .     2     1     1     A    65    65   GLY     H      H    63      8.153      7.817      0.336  1
        1   794  .     2     1     1     A    65    65   GLY   HA2      H    63      3.530      3.996     -0.466  1
        1   795  .     2     1     1     A    65    65   GLY   HA3      H    63      4.309      4.002      0.307  1
        1   796  .     2     1     1     A    65    65   GLY     C      C    63    174.586    174.677     -0.091  1
        1   797  .     2     1     1     A    65    65   GLY    CA      C    63     45.115     44.919      0.196  1
        1   798  .     2     1     1     A    65    65   GLY     N      N    63    109.075    108.088      0.987  1
        1   799  .     2     1     1     A    66    66   SER     H      H    64      8.309      7.976      0.333  1
        1   800  .     2     1     1     A    66    66   SER    HA      H    64      4.324      4.405     -0.081  1
        1   803  .     2     1     1     A    66    66   SER     C      C    64    172.105    173.253     -1.148  1
        1   804  .     2     1     1     A    66    66   SER    CA      C    64     60.133     59.692      0.441  1
        1   805  .     2     1     1     A    66    66   SER    CB      C    64     63.691     63.848     -0.157  1
        1   806  .     2     1     1     A    66    66   SER     N      N    64    118.383    118.587     -0.204  1
        1   807  .     2     1     1     A    67    67   LEU     H      H    65      8.231      8.658     -0.427  1
        1   808  .     2     1     1     A    67    67   LEU    HA      H    65      5.443      5.190      0.253  1
        1   818  .     2     1     1     A    67    67   LEU     C      C    65    177.575    174.704      2.871  1
        1   819  .     2     1     1     A    67    67   LEU    CA      C    65     54.040     53.512      0.528  1
        1   820  .     2     1     1     A    67    67   LEU    CB      C    65     46.189     45.632      0.557  1
        1   823  .     2     1     1     A    67    67   LEU     N      N    65    118.475    125.067     -6.592  1
        1   824  .     2     1     1     A    68    68   ILE     H      H    66      8.897      9.134     -0.237  1
        1   825  .     2     1     1     A    68    68   ILE    HA      H    66      4.115      4.929     -0.814  1
        1   835  .     2     1     1     A    68    68   ILE     C      C    66    174.562    175.041     -0.479  1
        1   836  .     2     1     1     A    68    68   ILE    CA      C    66     61.598     59.360      2.238  1
        1   837  .     2     1     1     A    68    68   ILE    CB      C    66     42.280     42.236      0.044  1
        1   841  .     2     1     1     A    68    68   ILE     N      N    66    122.282    127.035     -4.753  1
        1   842  .     2     1     1     A    69    69   ARG     H      H    67      9.515      8.802      0.713  1
        1   843  .     2     1     1     A    69    69   ARG    HA      H    67      5.678      5.217      0.461  1
        1   851  .     2     1     1     A    69    69   ARG     C      C    67    173.908    174.694     -0.786  1
        1   852  .     2     1     1     A    69    69   ARG    CA      C    67     55.183     54.622      0.561  1
        1   853  .     2     1     1     A    69    69   ARG    CB      C    67     29.558     32.639     -3.081  1
        1   856  .     2     1     1     A    69    69   ARG     N      N    67    129.605    124.799      4.806  1
        1   858  .     2     1     1     A    70    70   ALA     H      H    68      9.004      8.372      0.632  1
        1   859  .     2     1     1     A    70    70   ALA    HA      H    68      5.314      5.044      0.270  1
        1   863  .     2     1     1     A    70    70   ALA     C      C    68    177.127    176.130      0.997  1
        1   864  .     2     1     1     A    70    70   ALA    CA      C    68     50.528     51.312     -0.784  1
        1   865  .     2     1     1     A    70    70   ALA    CB      C    68     25.231     23.847      1.384  1
        1   866  .     2     1     1     A    70    70   ALA     N      N    68    124.452    125.626     -1.174  1
        1   867  .     2     1     1     A    71    71   THR     H      H    69      8.559      8.591     -0.032  1
        1   868  .     2     1     1     A    71    71   THR    HA      H    69      5.176      5.097      0.079  1
        1   873  .     2     1     1     A    71    71   THR     C      C    69    175.711    176.475     -0.764  1
        1   874  .     2     1     1     A    71    71   THR    CA      C    69     62.150     60.898      1.252  1
        1   875  .     2     1     1     A    71    71   THR    CB      C    69     70.012     71.038     -1.026  1
        1   877  .     2     1     1     A    71    71   THR     N      N    69    110.600    111.572     -0.972  1
        1   878  .     2     1     1     A    72    72   LYS     H      H    70      9.015      9.156     -0.141  1
        1   879  .     2     1     1     A    72    72   LYS    HA      H    70      4.292      4.116      0.176  1
        1   888  .     2     1     1     A    72    72   LYS     C      C    70    176.631    176.922     -0.291  1
        1   889  .     2     1     1     A    72    72   LYS    CA      C    70     59.198     58.184      1.014  1
        1   890  .     2     1     1     A    72    72   LYS    CB      C    70     33.782     31.999      1.783  1
        1   894  .     2     1     1     A    72    72   LYS     N      N    70    118.694    121.432     -2.738  1
        1   895  .     2     1     1     A    73    73   ASP     H      H    71      8.787      7.891      0.896  1
        1   896  .     2     1     1     A    73    73   ASP    HA      H    71      4.542      4.691     -0.149  1
        1   899  .     2     1     1     A    73    73   ASP     C      C    71    177.051    176.128      0.923  1
        1   900  .     2     1     1     A    73    73   ASP    CA      C    71     52.532     54.489     -1.957  1
        1   901  .     2     1     1     A    73    73   ASP    CB      C    71     40.202     41.473     -1.271  1
        1   902  .     2     1     1     A    73    73   ASP     N      N    71    110.084    117.584     -7.500  1
        1   903  .     2     1     1     A    74    74   HIS     H      H    72      7.905      7.684      0.221  1
        1   904  .     2     1     1     A    74    74   HIS    HA      H    72      4.301      4.635     -0.334  1
        1   909  .     2     1     1     A    74    74   HIS     C      C    72    176.080    174.636      1.444  1
        1   910  .     2     1     1     A    74    74   HIS    CA      C    72     58.077     56.122      1.955  1
        1   911  .     2     1     1     A    74    74   HIS    CB      C    72     28.496     30.575     -2.079  1
        1   914  .     2     1     1     A    74    74   HIS     N      N    72    120.321    120.849     -0.528  1
        1   915  .     2     1     1     A    75    75   LYS     H      H    73      9.426      7.842      1.584  1
        1   916  .     2     1     1     A    75    75   LYS    HA      H    73      4.941      4.873      0.068  1
        1   923  .     2     1     1     A    75    75   LYS     C      C    73    178.158    175.681      2.477  1
        1   924  .     2     1     1     A    75    75   LYS    CA      C    73     57.167     55.741      1.426  1
        1   925  .     2     1     1     A    75    75   LYS    CB      C    73     34.077     34.455     -0.378  1
        1   929  .     2     1     1     A    75    75   LYS     N      N    73    129.620    125.982      3.638  1
        1   930  .     2     1     1     A    76    76   PHE     H      H    74      9.065      8.818      0.247  1
        1   931  .     2     1     1     A    76    76   PHE    HA      H    74      5.050      5.033      0.017  1
        1   938  .     2     1     1     A    76    76   PHE     C      C    74    173.660    174.535     -0.875  1
        1   939  .     2     1     1     A    76    76   PHE    CA      C    74     56.832     56.680      0.152  1
        1   940  .     2     1     1     A    76    76   PHE    CB      C    74     45.691     43.053      2.638  1
        1   943  .     2     1     1     A    76    76   PHE     N      N    74    122.901    118.269      4.632  1
        1   944  .     2     1     1     A    77    77   MET     H      H    75      8.344      8.716     -0.372  1
        1   945  .     2     1     1     A    77    77   MET    HA      H    75      5.350      4.743      0.607  1
        1   953  .     2     1     1     A    77    77   MET     C      C    75    177.812    175.787      2.025  1
        1   954  .     2     1     1     A    77    77   MET    CA      C    75     55.470     54.983      0.487  1
        1   955  .     2     1     1     A    77    77   MET    CB      C    75     35.407     32.829      2.578  1
        1   958  .     2     1     1     A    77    77   MET     N      N    75    118.408    122.790     -4.382  1
        1   959  .     2     1     1     A    78    78   THR     H      H    76      9.312      8.485      0.827  1
        1   960  .     2     1     1     A    78    78   THR    HA      H    76      5.051      4.628      0.423  1
        1   965  .     2     1     1     A    78    78   THR     C      C    76    176.895    176.247      0.648  1
        1   966  .     2     1     1     A    78    78   THR    CA      C    76     60.955     61.304     -0.349  1
        1   967  .     2     1     1     A    78    78   THR    CB      C    76     71.032     71.153     -0.121  1
        1   969  .     2     1     1     A    78    78   THR     N      N    76    119.260    117.541      1.719  1
        1   970  .     2     1     1     A    79    79   VAL     H      H    77      8.301      8.356     -0.055  1
        1   971  .     2     1     1     A    79    79   VAL    HA      H    77      3.829      3.863     -0.034  1
        1   979  .     2     1     1     A    79    79   VAL     C      C    77    175.181    176.317     -1.136  1
        1   980  .     2     1     1     A    79    79   VAL    CA      C    77     65.021     65.169     -0.148  1
        1   981  .     2     1     1     A    79    79   VAL    CB      C    77     32.197     31.367      0.830  1
        1   984  .     2     1     1     A    79    79   VAL     N      N    77    118.867    119.240     -0.373  1
        1   985  .     2     1     1     A    80    80   ASP     H      H    78      8.243      8.019      0.224  1
        1   986  .     2     1     1     A    80    80   ASP    HA      H    78      4.612      4.695     -0.083  1
        1   989  .     2     1     1     A    80    80   ASP     C      C    78    176.390    176.747     -0.357  1
        1   990  .     2     1     1     A    80    80   ASP    CA      C    78     53.601     54.026     -0.425  1
        1   991  .     2     1     1     A    80    80   ASP    CB      C    78     39.888     41.596     -1.708  1
        1   992  .     2     1     1     A    80    80   ASP     N      N    78    117.337    120.569     -3.232  1
        1   993  .     2     1     1     A    81    81   GLY     H      H    79      8.328      8.392     -0.064  1
        1   994  .     2     1     1     A    81    81   GLY   HA2      H    79      3.605      3.907     -0.302  1
        1   995  .     2     1     1     A    81    81   GLY   HA3      H    79      4.157      3.914      0.243  1
        1   996  .     2     1     1     A    81    81   GLY     C      C    79    174.435    174.633     -0.198  1
        1   997  .     2     1     1     A    81    81   GLY    CA      C    79     45.849     45.874     -0.025  1
        1   998  .     2     1     1     A    81    81   GLY     N      N    79    108.097    109.029     -0.932  1
        1   999  .     2     1     1     A    82    82   GLN     H      H    80      7.322      7.511     -0.189  1
        1  1000  .     2     1     1     A    82    82   GLN    HA      H    80      4.318      4.400     -0.082  1
        1  1007  .     2     1     1     A    82    82   GLN     C      C    80    174.383    175.625     -1.242  1
        1  1008  .     2     1     1     A    82    82   GLN    CA      C    80     55.662     55.629      0.033  1
        1  1009  .     2     1     1     A    82    82   GLN    CB      C    80     30.802     29.251      1.551  1
        1  1011  .     2     1     1     A    82    82   GLN     N      N    80    117.797    119.400     -1.603  1
        1  1013  .     2     1     1     A    83    83   MET     H      H    81      8.584      8.789     -0.205  1
        1  1014  .     2     1     1     A    83    83   MET    HA      H    81      4.981      4.719      0.262  1
        1  1022  .     2     1     1     A    83    83   MET     C      C    81    174.761    175.306     -0.545  1
        1  1023  .     2     1     1     A    83    83   MET    CA      C    81     53.627     53.757     -0.130  1
        1  1024  .     2     1     1     A    83    83   MET    CB      C    81     32.807     31.730      1.077  1
        1  1027  .     2     1     1     A    83    83   MET     N      N    81    119.793    123.730     -3.937  1
        1  1028  .     2     1     1     A    84    84   LEU     H      H    82      8.292      7.902      0.390  1
        1  1029  .     2     1     1     A    84    84   LEU    HA      H    82      5.068      4.757      0.311  1
        1  1039  .     2     1     1     A    84    84   LEU     C      C    82    173.670    174.329     -0.659  1
        1  1040  .     2     1     1     A    84    84   LEU    CA      C    82     51.328     51.281      0.047  1
        1  1041  .     2     1     1     A    84    84   LEU    CB      C    82     45.668     45.116      0.552  1
        1  1045  .     2     1     1     A    84    84   LEU     N      N    82    122.885    126.399     -3.514  1
        1  1046  .     2     1     1     A    85    85   PRO    HA      H    83      4.053      4.768     -0.715  1
        1  1053  .     2     1     1     A    85    85   PRO     C      C    83    178.068    178.222     -0.154  1
        1  1054  .     2     1     1     A    85    85   PRO    CA      C    83     63.065     62.752      0.313  1
        1  1055  .     2     1     1     A    85    85   PRO    CB      C    83     33.016     32.623      0.393  1
        1  1058  .     2     1     1     A    86    86   ILE     H      H    84      8.934      8.540      0.394  1
        1  1059  .     2     1     1     A    86    86   ILE    HA      H    84      3.829      3.885     -0.056  1
        1  1069  .     2     1     1     A    86    86   ILE     C      C    84    175.402    176.582     -1.180  1
        1  1070  .     2     1     1     A    86    86   ILE    CA      C    84     63.699     62.733      0.966  1
        1  1071  .     2     1     1     A    86    86   ILE    CB      C    84     37.364     38.104     -0.740  1
        1  1075  .     2     1     1     A    86    86   ILE     N      N    84    126.319    124.768      1.551  1
        1  1076  .     2     1     1     A    87    87   ASP     H      H    85      7.718      8.284     -0.566  1
        1  1077  .     2     1     1     A    87    87   ASP    HA      H    85      4.634      4.236      0.398  1
        1  1080  .     2     1     1     A    87    87   ASP     C      C    85    177.996    178.358     -0.362  1
        1  1081  .     2     1     1     A    87    87   ASP    CA      C    85     58.599     57.512      1.087  1
        1  1082  .     2     1     1     A    87    87   ASP    CB      C    85     42.526     42.150      0.376  1
        1  1083  .     2     1     1     A    87    87   ASP     N      N    85    119.849    122.031     -2.182  1
        1  1084  .     2     1     1     A    88    88   GLU     H      H    86      7.100      7.759     -0.659  1
        1  1085  .     2     1     1     A    88    88   GLU    HA      H    86      4.128      4.101      0.027  1
        1  1090  .     2     1     1     A    88    88   GLU     C      C    86    178.077    179.032     -0.955  1
        1  1091  .     2     1     1     A    88    88   GLU    CA      C    86     58.733     58.625      0.108  1
        1  1092  .     2     1     1     A    88    88   GLU    CB      C    86     29.721     29.417      0.304  1
        1  1094  .     2     1     1     A    88    88   GLU     N      N    86    117.137    119.228     -2.091  1
        1  1095  .     2     1     1     A    89    89   ILE     H      H    87      7.649      7.704     -0.055  1
        1  1096  .     2     1     1     A    89    89   ILE    HA      H    87      3.290      3.675     -0.385  1
        1  1106  .     2     1     1     A    89    89   ILE     C      C    87    177.971    178.193     -0.222  1
        1  1107  .     2     1     1     A    89    89   ILE    CA      C    87     66.444     65.107      1.337  1
        1  1108  .     2     1     1     A    89    89   ILE    CB      C    87     38.093     37.380      0.713  1
        1  1112  .     2     1     1     A    89    89   ILE     N      N    87    121.086    121.054      0.032  1
        1  1113  .     2     1     1     A    90    90   PHE     H      H    88      8.130      8.263     -0.133  1
        1  1114  .     2     1     1     A    90    90   PHE    HA      H    88      4.515      3.936      0.579  1
        1  1121  .     2     1     1     A    90    90   PHE     C      C    88    178.886    177.628      1.258  1
        1  1122  .     2     1     1     A    90    90   PHE    CA      C    88     59.647     61.101     -1.454  1
        1  1123  .     2     1     1     A    90    90   PHE    CB      C    88     38.713     38.999     -0.286  1
        1  1126  .     2     1     1     A    90    90   PHE     N      N    88    116.562    121.008     -4.446  1
        1  1127  .     2     1     1     A    91    91   GLU     H      H    89      8.612      8.174      0.438  1
        1  1128  .     2     1     1     A    91    91   GLU    HA      H    89      3.453      4.068     -0.615  1
        1  1133  .     2     1     1     A    91    91   GLU     C      C    89    178.500    178.326      0.174  1
        1  1134  .     2     1     1     A    91    91   GLU    CA      C    89     59.861     59.062      0.799  1
        1  1135  .     2     1     1     A    91    91   GLU    CB      C    89     29.701     29.743     -0.042  1
        1  1137  .     2     1     1     A    91    91   GLU     N      N    89    121.630    118.669      2.961  1
        1  1138  .     2     1     1     A    92    92   ARG     H      H    90      8.305      7.867      0.438  1
        1  1139  .     2     1     1     A    92    92   ARG    HA      H    90      4.175      4.285     -0.110  1
        1  1147  .     2     1     1     A    92    92   ARG     C      C    90    174.478    175.537     -1.059  1
        1  1148  .     2     1     1     A    92    92   ARG    CA      C    90     56.412     56.206      0.206  1
        1  1149  .     2     1     1     A    92    92   ARG    CB      C    90     30.631     30.634     -0.003  1
        1  1152  .     2     1     1     A    92    92   ARG     N      N    90    114.754    117.651     -2.897  1
        1  1154  .     2     1     1     A    93    93   GLU     H      H    91      7.534      7.657     -0.123  1
        1  1155  .     2     1     1     A    93    93   GLU    HA      H    91      4.233      3.790      0.443  1
        1  1160  .     2     1     1     A    93    93   GLU     C      C    91    175.526    175.727     -0.201  1
        1  1161  .     2     1     1     A    93    93   GLU    CA      C    91     56.337     57.496     -1.159  1
        1  1162  .     2     1     1     A    93    93   GLU    CB      C    91     26.719     27.277     -0.558  1
        1  1164  .     2     1     1     A    93    93   GLU     N      N    91    116.115    116.049      0.066  1
        1  1165  .     2     1     1     A    94    94   LEU     H      H    92      7.881      7.432      0.449  1
        1  1166  .     2     1     1     A    94    94   LEU    HA      H    92      4.498      4.251      0.247  1
        1  1176  .     2     1     1     A    94    94   LEU     C      C    92    175.798    176.362     -0.564  1
        1  1177  .     2     1     1     A    94    94   LEU    CA      C    92     53.508     55.292     -1.784  1
        1  1178  .     2     1     1     A    94    94   LEU    CB      C    92     43.131     42.045      1.086  1
        1  1182  .     2     1     1     A    94    94   LEU     N      N    92    117.297    120.151     -2.854  1
        1  1183  .     2     1     1     A    95    95   ASP     H      H    93      8.339      8.526     -0.187  1
        1  1184  .     2     1     1     A    95    95   ASP    HA      H    93      4.671      4.572      0.099  1
        1  1187  .     2     1     1     A    95    95   ASP     C      C    93    176.747    176.250      0.497  1
        1  1188  .     2     1     1     A    95    95   ASP    CA      C    93     53.863     54.058     -0.195  1
        1  1189  .     2     1     1     A    95    95   ASP    CB      C    93     41.972     41.099      0.873  1
        1  1190  .     2     1     1     A    95    95   ASP     N      N    93    118.400    124.721     -6.321  1
        1  1191  .     2     1     1     A    96    96   LEU     H      H    94      8.756      7.963      0.793  1
        1  1192  .     2     1     1     A    96    96   LEU    HA      H    94      4.365      4.609     -0.244  1
        1  1202  .     2     1     1     A    96    96   LEU     C      C    94    176.877    176.632      0.245  1
        1  1203  .     2     1     1     A    96    96   LEU    CA      C    94     56.025     54.415      1.610  1
        1  1204  .     2     1     1     A    96    96   LEU    CB      C    94     42.194     42.664     -0.470  1
        1  1208  .     2     1     1     A    96    96   LEU     N      N    94    123.994    123.891      0.103  1
        1  1209  .     2     1     1     A    97    97   MET     H      H    95      8.270      8.671     -0.401  1
        1  1210  .     2     1     1     A    97    97   MET    HA      H    95      4.183      4.776     -0.593  1
        1  1218  .     2     1     1     A    97    97   MET     C      C    95    175.113    176.285     -1.172  1
        1  1219  .     2     1     1     A    97    97   MET    CA      C    95     55.504     55.794     -0.290  1
        1  1220  .     2     1     1     A    97    97   MET    CB      C    95     33.734     33.422      0.312  1
        1  1223  .     2     1     1     A    97    97   MET     N      N    95    121.478    122.719     -1.241  1
        1  1224  .     2     1     1     A    98    98   ARG     H      H    96      8.361      8.254      0.107  1
        1  1225  .     2     1     1     A    98    98   ARG    HA      H    96      5.080      4.791      0.289  1
        1  1233  .     2     1     1     A    98    98   ARG     C      C    96    176.839    175.766      1.073  1
        1  1234  .     2     1     1     A    98    98   ARG    CA      C    96     54.482     54.543     -0.061  1
        1  1235  .     2     1     1     A    98    98   ARG    CB      C    96     36.374     31.920      4.454  1
        1  1238  .     2     1     1     A    98    98   ARG     N      N    96    123.127    123.094      0.033  1
        1  1240  .     2     1     1     A    99    99   VAL     H      H    97      8.268      8.766     -0.498  1
        1  1241  .     2     1     1     A    99    99   VAL    HA      H    97      4.264      4.279     -0.015  1
        1  1249  .     2     1     1     A    99    99   VAL     C      C    97    174.441    176.425     -1.984  1
        1  1250  .     2     1     1     A    99    99   VAL    CA      C    97     61.356     62.093     -0.737  1
        1  1251  .     2     1     1     A    99    99   VAL    CB      C    97     32.123     34.005     -1.882  1
        1  1254  .     2     1     1     A    99    99   VAL     N      N    97    115.171    119.539     -4.368  1
        1  1255  .     2     1     1     A   100   100   ASP     H      H    98      8.056      7.636      0.420  1
        1  1256  .     2     1     1     A   100   100   ASP    HA      H    98      4.215      4.691     -0.476  1
        1  1259  .     2     1     1     A   100   100   ASP     C      C    98    175.026    174.913      0.113  1
        1  1260  .     2     1     1     A   100   100   ASP    CA      C    98     55.078     53.590      1.488  1
        1  1261  .     2     1     1     A   100   100   ASP    CB      C    98     39.591     40.735     -1.144  1
        1  1262  .     2     1     1     A   100   100   ASP     N      N    98    114.514    119.769     -5.255  1
        1  1263  .     2     1     1     A   101   101   ASN     H      H    99      8.553      8.064      0.489  1
        1  1264  .     2     1     1     A   101   101   ASN    HA      H    99      4.316      4.329     -0.013  1
        1  1269  .     2     1     1     A   101   101   ASN     C      C    99    174.840    174.460      0.380  1
        1  1270  .     2     1     1     A   101   101   ASN    CA      C    99     54.183     54.622     -0.439  1
        1  1271  .     2     1     1     A   101   101   ASN    CB      C    99     37.682     37.201      0.481  1
        1  1273  .     2     1     1     A   101   101   ASN     N      N    99    111.759    114.224     -2.465  1
        1  1275  .     2     1     1     A   102   102   LEU     H      H   100      7.163      7.707     -0.544  1
        1  1276  .     2     1     1     A   102   102   LEU    HA      H   100      4.406      4.313      0.093  1
        1  1286  .     2     1     1     A   102   102   LEU     C      C   100    174.838    174.888     -0.050  1
        1  1287  .     2     1     1     A   102   102   LEU    CA      C   100     53.630     53.892     -0.262  1
        1  1288  .     2     1     1     A   102   102   LEU    CB      C   100     41.082     41.452     -0.370  1
        1  1291  .     2     1     1     A   102   102   LEU     N      N   100    121.527    120.094      1.433  1
        1  1292  .     2     1     1     A   103   103   PRO    HA      H   101      4.342      4.537     -0.195  1
        1  1299  .     2     1     1     A   103   103   PRO     C      C   101    176.360    176.765     -0.405  1
        1  1300  .     2     1     1     A   103   103   PRO    CA      C   101     63.007     62.657      0.350  1
        1  1301  .     2     1     1     A   103   103   PRO    CB      C   101     32.145     31.830      0.315  1
        1  1304  .     2     1     1     A   104   104   ASN     H      H   102      8.436      8.429      0.007  1
        1  1305  .     2     1     1     A   104   104   ASN    HA      H   102      4.619      4.925     -0.306  1
        1  1310  .     2     1     1     A   104   104   ASN     C      C   102    174.355    175.670     -1.315  1
        1  1311  .     2     1     1     A   104   104   ASN    CA      C   102     54.649     53.733      0.916  1
        1  1312  .     2     1     1     A   104   104   ASN    CB      C   102     38.727     38.739     -0.012  1
        1  1314  .     2     1     1     A   104   104   ASN     N      N   102    119.725    120.111     -0.386  1
        1  1316  .     2     1     1     A   105   105   ILE     H      H   103      7.977      8.941     -0.964  1
        1  1317  .     2     1     1     A   105   105   ILE    HA      H   103      4.709      4.949     -0.240  1
        1  1327  .     2     1     1     A   105   105   ILE     C      C   103    173.397    174.611     -1.214  1
        1  1328  .     2     1     1     A   105   105   ILE    CA      C   103     59.918     58.698      1.220  1
        1  1329  .     2     1     1     A   105   105   ILE    CB      C   103     42.762     42.414      0.348  1
        1  1333  .     2     1     1     A   105   105   ILE     N      N   103    118.581    119.031     -0.450  1
        1  1334  .     2     1     1     A   106   106   LYS     H      H   104      8.580      8.803     -0.223  1
        1  1335  .     2     1     1     A   106   106   LYS    HA      H   104      4.692      4.988     -0.296  1
        1  1342  .     2     1     1     A   106   106   LYS     C      C   104    176.197    175.562      0.635  1
        1  1343  .     2     1     1     A   106   106   LYS    CA      C   104     54.598     54.012      0.586  1
        1  1344  .     2     1     1     A   106   106   LYS    CB      C   104     35.192     35.603     -0.411  1
        1  1348  .     2     1     1     A   106   106   LYS     N      N   104    121.646    121.518      0.128  1
        1  1349  .     2     1     1     A   107   107   ILE     H      H   105      9.670      8.747      0.923  1
        1  1350  .     2     1     1     A   107   107   ILE    HA      H   105      3.964      4.333     -0.369  1
        1  1360  .     2     1     1     A   107   107   ILE     C      C   105    175.233    176.122     -0.889  1
        1  1361  .     2     1     1     A   107   107   ILE    CA      C   105     63.034     62.485      0.549  1
        1  1362  .     2     1     1     A   107   107   ILE    CB      C   105     38.806     36.960      1.846  1
        1  1366  .     2     1     1     A   107   107   ILE     N      N   105    120.534    120.634     -0.100  1
        1  1367  .     2     1     1     A   108   108   ALA     H      H   106      9.519      8.921      0.598  1
        1  1368  .     2     1     1     A   108   108   ALA    HA      H   106      4.622      4.308      0.314  1
        1  1372  .     2     1     1     A   108   108   ALA     C      C   106    178.293    177.662      0.631  1
        1  1373  .     2     1     1     A   108   108   ALA    CA      C   106     54.282     54.144      0.138  1
        1  1374  .     2     1     1     A   108   108   ALA    CB      C   106     21.143     19.933      1.210  1
        1  1375  .     2     1     1     A   108   108   ALA     N      N   106    131.828    131.001      0.827  1
        1  1376  .     2     1     1     A   109   109   THR     H      H   107      7.939      7.703      0.236  1
        1  1377  .     2     1     1     A   109   109   THR    HA      H   107      4.824      5.078     -0.254  1
        1  1382  .     2     1     1     A   109   109   THR     C      C   107    171.166    172.590     -1.424  1
        1  1383  .     2     1     1     A   109   109   THR    CA      C   107     60.079     60.498     -0.419  1
        1  1384  .     2     1     1     A   109   109   THR    CB      C   107     73.743     71.765      1.978  1
        1  1386  .     2     1     1     A   109   109   THR     N      N   107    106.364    109.002     -2.638  1
        1  1387  .     2     1     1     A   110   110   ARG     H      H   108      8.333      8.644     -0.311  1
        1  1388  .     2     1     1     A   110   110   ARG    HA      H   108      4.656      5.266     -0.610  1
        1  1396  .     2     1     1     A   110   110   ARG     C      C   108    174.676    174.305      0.371  1
        1  1397  .     2     1     1     A   110   110   ARG    CA      C   108     54.347     54.520     -0.173  1
        1  1398  .     2     1     1     A   110   110   ARG    CB      C   108     33.607     33.815     -0.208  1
        1  1401  .     2     1     1     A   110   110   ARG     N      N   108    121.389    122.074     -0.685  1
        1  1403  .     2     1     1     A   111   111   LYS     H      H   109      8.668      8.743     -0.075  1
        1  1404  .     2     1     1     A   111   111   LYS    HA      H   109      4.737      4.673      0.064  1
        1  1413  .     2     1     1     A   111   111   LYS     C      C   109    174.615    174.080      0.535  1
        1  1414  .     2     1     1     A   111   111   LYS    CA      C   109     54.570     55.651     -1.081  1
        1  1415  .     2     1     1     A   111   111   LYS    CB      C   109     36.484     36.361      0.123  1
        1  1419  .     2     1     1     A   111   111   LYS     N      N   109    126.904    124.982      1.922  1
        1  1420  .     2     1     1     A   112   112   TYR     H      H   110      9.007      8.955      0.052  1
        1  1421  .     2     1     1     A   112   112   TYR    HA      H   110      3.946      3.897      0.049  1
        1  1428  .     2     1     1     A   112   112   TYR     C      C   110    174.899    175.626     -0.727  1
        1  1429  .     2     1     1     A   112   112   TYR    CA      C   110     57.831     58.887     -1.056  1
        1  1430  .     2     1     1     A   112   112   TYR    CB      C   110     38.308     38.984     -0.676  1
        1  1435  .     2     1     1     A   112   112   TYR     N      N   110    126.054    126.639     -0.585  1
        1  1436  .     2     1     1     A   113   113   LEU     H      H   111      8.008      8.748     -0.740  1
        1  1437  .     2     1     1     A   113   113   LEU    HA      H   111      4.221      4.189      0.032  1
        1  1447  .     2     1     1     A   113   113   LEU     C      C   111    176.563    176.378      0.185  1
        1  1448  .     2     1     1     A   113   113   LEU    CA      C   111     54.586     56.050     -1.464  1
        1  1449  .     2     1     1     A   113   113   LEU    CB      C   111     42.798     42.240      0.558  1
        1  1453  .     2     1     1     A   113   113   LEU     N      N   111    127.227    128.161     -0.934  1
        1  1454  .     2     1     1     A   114   114   GLY     H      H   112      5.766      6.153     -0.387  1
        1  1455  .     2     1     1     A   114   114   GLY   HA2      H   112      3.148      3.450     -0.302  1
        1  1456  .     2     1     1     A   114   114   GLY   HA3      H   112      4.055      3.826      0.229  1
        1  1457  .     2     1     1     A   114   114   GLY     C      C   112    171.595    171.252      0.343  1
        1  1458  .     2     1     1     A   114   114   GLY    CA      C   112     44.033     44.558     -0.525  1
        1  1459  .     2     1     1     A   114   114   GLY     N      N   112    105.413    103.353      2.060  1
        1  1460  .     2     1     1     A   115   115   LYS     H      H   113      8.234      8.592     -0.358  1
        1  1461  .     2     1     1     A   115   115   LYS    HA      H   113      4.749      4.922     -0.173  1
        1  1466  .     2     1     1     A   115   115   LYS     C      C   113    176.985    175.005      1.980  1
        1  1467  .     2     1     1     A   115   115   LYS    CA      C   113     55.737     55.114      0.623  1
        1  1468  .     2     1     1     A   115   115   LYS    CB      C   113     33.051     32.878      0.173  1
        1  1472  .     2     1     1     A   115   115   LYS     N      N   113    118.980    122.444     -3.464  1
        1  1473  .     2     1     1     A   116   116   GLN     H      H   114      8.641      8.516      0.125  1
        1  1474  .     2     1     1     A   116   116   GLN    HA      H   114      4.713      4.725     -0.012  1
        1  1481  .     2     1     1     A   116   116   GLN     C      C   114    174.295    175.551     -1.256  1
        1  1482  .     2     1     1     A   116   116   GLN    CA      C   114     53.631     54.128     -0.497  1
        1  1483  .     2     1     1     A   116   116   GLN    CB      C   114     33.009     30.431      2.578  1
        1  1486  .     2     1     1     A   116   116   GLN     N      N   114    120.133    125.237     -5.104  1
        1  1488  .     2     1     1     A   117   117   ASN     H      H   115      8.897      8.501      0.396  1
        1  1489  .     2     1     1     A   117   117   ASN    HA      H   115      4.617      4.864     -0.247  1
        1  1494  .     2     1     1     A   117   117   ASN     C      C   115    175.092    175.155     -0.063  1
        1  1495  .     2     1     1     A   117   117   ASN    CA      C   115     54.796     53.690      1.106  1
        1  1496  .     2     1     1     A   117   117   ASN    CB      C   115     39.436     38.958      0.478  1
        1  1498  .     2     1     1     A   117   117   ASN     N      N   115    121.660    120.447      1.213  1
        1  1500  .     2     1     1     A   118   118   VAL     H      H   116      8.282      8.753     -0.471  1
        1  1501  .     2     1     1     A   118   118   VAL    HA      H   116      5.011      5.048     -0.037  1
        1  1509  .     2     1     1     A   118   118   VAL     C      C   116    175.567    173.893      1.674  1
        1  1510  .     2     1     1     A   118   118   VAL    CA      C   116     60.323     59.229      1.094  1
        1  1511  .     2     1     1     A   118   118   VAL    CB      C   116     35.099     35.272     -0.173  1
        1  1514  .     2     1     1     A   118   118   VAL     N      N   116    117.579    118.543     -0.964  1
        1  1515  .     2     1     1     A   119   119   TYR     H      H   117      8.833      9.294     -0.461  1
        1  1516  .     2     1     1     A   119   119   TYR    HA      H   117      5.310      5.288      0.022  1
        1  1523  .     2     1     1     A   119   119   TYR     C      C   117    174.207    174.250     -0.043  1
        1  1524  .     2     1     1     A   119   119   TYR    CA      C   117     58.735     56.056      2.679  1
        1  1525  .     2     1     1     A   119   119   TYR    CB      C   117     45.706     43.370      2.336  1
        1  1530  .     2     1     1     A   119   119   TYR     N      N   117    115.655    121.003     -5.348  1
        1  1531  .     2     1     1     A   120   120   ASP     H      H   118      9.601      9.085      0.516  1
        1  1532  .     2     1     1     A   120   120   ASP    HA      H   118      5.341      5.485     -0.144  1
        1  1535  .     2     1     1     A   120   120   ASP     C      C   118    173.890    175.200     -1.310  1
        1  1536  .     2     1     1     A   120   120   ASP    CA      C   118     54.304     53.012      1.292  1
        1  1537  .     2     1     1     A   120   120   ASP    CB      C   118     45.751     44.840      0.911  1
        1  1538  .     2     1     1     A   120   120   ASP     N      N   118    119.540    119.610     -0.070  1
        1  1539  .     2     1     1     A   121   121   ILE     H      H   119      7.385      8.608     -1.223  1
        1  1540  .     2     1     1     A   121   121   ILE    HA      H   119      4.598      4.631     -0.033  1
        1  1550  .     2     1     1     A   121   121   ILE     C      C   119    173.534    175.745     -2.211  1
        1  1551  .     2     1     1     A   121   121   ILE    CA      C   119     59.099     59.861     -0.762  1
        1  1552  .     2     1     1     A   121   121   ILE    CB      C   119     42.325     38.767      3.558  1
        1  1556  .     2     1     1     A   121   121   ILE     N      N   119    111.427    120.015     -8.588  1
        1  1557  .     2     1     1     A   122   122   GLY     H      H   120      8.120      8.727     -0.607  1
        1  1558  .     2     1     1     A   122   122   GLY   HA2      H   120      3.534      4.464     -0.930  1
        1  1559  .     2     1     1     A   122   122   GLY   HA3      H   120      4.924      4.484      0.440  1
        1  1560  .     2     1     1     A   122   122   GLY     C      C   120    172.283    172.573     -0.290  1
        1  1561  .     2     1     1     A   122   122   GLY    CA      C   120     43.777     43.974     -0.197  1
        1  1562  .     2     1     1     A   122   122   GLY     N      N   120    106.096    109.955     -3.859  1
        1  1563  .     2     1     1     A   123   123   VAL     H      H   121      8.689      8.729     -0.040  1
        1  1564  .     2     1     1     A   123   123   VAL    HA      H   121      4.506      4.644     -0.138  1
        1  1572  .     2     1     1     A   123   123   VAL     C      C   121    175.801    176.192     -0.391  1
        1  1573  .     2     1     1     A   123   123   VAL    CA      C   121     59.460     60.160     -0.700  1
        1  1574  .     2     1     1     A   123   123   VAL    CB      C   121     35.194     35.813     -0.619  1
        1  1577  .     2     1     1     A   123   123   VAL     N      N   121    114.777    121.547     -6.770  1
        1  1578  .     2     1     1     A   124   124   GLU     H      H   122      8.437      8.821     -0.384  1
        1  1579  .     2     1     1     A   127   127   HIS     H      H   125      8.608      7.934      0.674  1
        1  1580  .     2     1     1     A   127   127   HIS    HA      H   125      4.335      4.722     -0.387  1
        1  1585  .     2     1     1     A   127   127   HIS    CB      C   125     26.128     28.499     -2.371  1
        1  1588  .     2     1     1     A   128   128   ASN     H      H   126      8.229      8.223      0.006  1
        1  1589  .     2     1     1     A   128   128   ASN    HA      H   126      5.272      4.919      0.353  1
        1  1594  .     2     1     1     A   128   128   ASN     C      C   126    172.163    173.406     -1.243  1
        1  1595  .     2     1     1     A   128   128   ASN    CA      C   126     52.875     51.813      1.062  1
        1  1596  .     2     1     1     A   128   128   ASN    CB      C   126     41.301     41.400     -0.099  1
        1  1598  .     2     1     1     A   129   129   PHE     H      H   127      8.217      8.449     -0.232  1
        1  1599  .     2     1     1     A   129   129   PHE    HA      H   127      5.774      5.287      0.487  1
        1  1606  .     2     1     1     A   129   129   PHE     C      C   127    174.161    172.767      1.394  1
        1  1607  .     2     1     1     A   129   129   PHE    CA      C   127     55.410     56.384     -0.974  1
        1  1608  .     2     1     1     A   129   129   PHE    CB      C   127     39.349     41.383     -2.034  1
        1  1613  .     2     1     1     A   129   129   PHE     N      N   127    113.532    116.437     -2.905  1
        1  1614  .     2     1     1     A   130   130   ALA     H      H   128      8.464      8.410      0.054  1
        1  1615  .     2     1     1     A   130   130   ALA    HA      H   128      5.237      4.831      0.406  1
        1  1619  .     2     1     1     A   130   130   ALA     C      C   128    178.472    177.357      1.115  1
        1  1620  .     2     1     1     A   130   130   ALA    CA      C   128     51.817     51.995     -0.178  1
        1  1621  .     2     1     1     A   130   130   ALA    CB      C   128     20.024     20.041     -0.017  1
        1  1622  .     2     1     1     A   130   130   ALA     N      N   128    121.641    122.920     -1.279  1
        1  1623  .     2     1     1     A   131   131   LEU     H      H   129      9.037      8.864      0.173  1
        1  1624  .     2     1     1     A   131   131   LEU    HA      H   129      5.123      5.002      0.121  1
        1  1634  .     2     1     1     A   131   131   LEU     C      C   129    177.544    177.970     -0.426  1
        1  1635  .     2     1     1     A   131   131   LEU    CA      C   129     53.076     53.359     -0.283  1
        1  1636  .     2     1     1     A   131   131   LEU    CB      C   129     45.820     44.113      1.707  1
        1  1640  .     2     1     1     A   131   131   LEU     N      N   129    121.333    121.563     -0.230  1
        1  1641  .     2     1     1     A   132   132   LYS     H      H   130      7.804      8.859     -1.055  1
        1  1642  .     2     1     1     A   132   132   LYS    HA      H   130      3.899      4.067     -0.168  1
        1  1649  .     2     1     1     A   132   132   LYS     C      C   130    176.365    178.060     -1.695  1
        1  1650  .     2     1     1     A   132   132   LYS    CA      C   130     58.498     58.998     -0.500  1
        1  1651  .     2     1     1     A   132   132   LYS    CB      C   130     33.742     31.946      1.796  1
        1  1653  .     2     1     1     A   132   132   LYS     N      N   130    119.118    121.593     -2.475  1
        1  1654  .     2     1     1     A   133   133   ASN     H      H   131      8.617      8.070      0.547  1
        1  1655  .     2     1     1     A   133   133   ASN    HA      H   131      4.214      4.729     -0.515  1
        1  1658  .     2     1     1     A   133   133   ASN     C      C   131    174.158    175.679     -1.521  1
        1  1659  .     2     1     1     A   133   133   ASN    CA      C   131     54.935     53.295      1.640  1
        1  1660  .     2     1     1     A   133   133   ASN    CB      C   131     37.792     38.927     -1.135  1
        1  1661  .     2     1     1     A   133   133   ASN     N      N   131    124.099    116.197      7.902  1
        1  1662  .     2     1     1     A   134   134   GLY     H      H   132      8.149      8.447     -0.298  1
        1  1663  .     2     1     1     A   134   134   GLY   HA2      H   132      3.541      3.641     -0.100  1
        1  1664  .     2     1     1     A   134   134   GLY   HA3      H   132      3.737      3.808     -0.071  1
        1  1665  .     2     1     1     A   134   134   GLY     C      C   132    172.727    173.135     -0.408  1
        1  1666  .     2     1     1     A   134   134   GLY    CA      C   132     46.407     45.328      1.079  1
        1  1667  .     2     1     1     A   134   134   GLY     N      N   132    103.537    106.417     -2.880  1
        1  1668  .     2     1     1     A   135   135   PHE     H      H   133      6.037      8.201     -2.164  1
        1  1669  .     2     1     1     A   135   135   PHE    HA      H   133      4.838      5.282     -0.444  1
        1  1676  .     2     1     1     A   135   135   PHE     C      C   133    173.569    174.878     -1.309  1
        1  1677  .     2     1     1     A   135   135   PHE    CA      C   133     57.668     56.395      1.273  1
        1  1678  .     2     1     1     A   135   135   PHE    CB      C   133     40.028     43.511     -3.483  1
        1  1683  .     2     1     1     A   135   135   PHE     N      N   133    115.711    117.858     -2.147  1
        1  1684  .     2     1     1     A   136   136   ILE     H      H   134      9.571      8.797      0.774  1
        1  1685  .     2     1     1     A   136   136   ILE    HA      H   134      4.535      4.931     -0.396  1
        1  1695  .     2     1     1     A   136   136   ILE     C      C   134    174.656    175.149     -0.493  1
        1  1696  .     2     1     1     A   136   136   ILE    CA      C   134     58.816     60.151     -1.335  1
        1  1697  .     2     1     1     A   136   136   ILE    CB      C   134     38.372     39.623     -1.251  1
        1  1701  .     2     1     1     A   136   136   ILE     N      N   134    121.662    121.816     -0.154  1
        1  1702  .     2     1     1     A   137   137   ALA     H      H   135      8.110      9.200     -1.090  1
        1  1703  .     2     1     1     A   137   137   ALA    HA      H   135      3.548      5.173     -1.625  1
        1  1707  .     2     1     1     A   137   137   ALA     C      C   135    175.729    175.809     -0.080  1
        1  1708  .     2     1     1     A   137   137   ALA    CA      C   135     50.243     50.040      0.203  1
        1  1709  .     2     1     1     A   137   137   ALA    CB      C   135     20.679     22.866     -2.187  1
        1  1710  .     2     1     1     A   137   137   ALA     N      N   135    130.024    131.070     -1.046  1
        1  1711  .     2     1     1     A   138   138   SER     H      H   136      7.689      8.530     -0.841  1
        1  1712  .     2     1     1     A   138   138   SER    HA      H   136      5.106      5.018      0.088  1
        1  1715  .     2     1     1     A   138   138   SER     C      C   136    172.974    172.136      0.838  1
        1  1716  .     2     1     1     A   138   138   SER    CA      C   136     56.700     56.622      0.078  1
        1  1717  .     2     1     1     A   138   138   SER    CB      C   136     67.399     65.642      1.757  1
        1  1718  .     2     1     1     A   138   138   SER     N      N   136    112.757    112.651      0.106  1
        1     5  .     3     1     1     A     2     2   GLY     H      H     0      8.060      7.492      0.568  1
        1     6  .     3     1     1     A     2     2   GLY   HA2      H     0      3.368      4.184     -0.816  1
        1     7  .     3     1     1     A     2     2   GLY   HA3      H     0      3.857      4.201     -0.344  1
        1     8  .     3     1     1     A     2     2   GLY     C      C     0    173.034    171.838      1.196  1
        1     9  .     3     1     1     A     2     2   GLY    CA      C     0     45.396     45.611     -0.215  1
        1    10  .     3     1     1     A     2     2   GLY     N      N     0    108.102    107.163      0.939  1
        1    11  .     3     1     1     A     3     3   ALA     H      H     1      9.184      8.573      0.611  1
        1    12  .     3     1     1     A     3     3   ALA    HA      H     1      4.907      5.261     -0.354  1
        1    16  .     3     1     1     A     3     3   ALA     C      C     1    173.904    175.445     -1.541  1
        1    17  .     3     1     1     A     3     3   ALA    CA      C     1     52.528     51.704      0.824  1
        1    18  .     3     1     1     A     3     3   ALA    CB      C     1     24.086     23.449      0.637  1
        1    19  .     3     1     1     A     3     3   ALA     N      N     1    122.223    122.657     -0.434  1
        1    20  .     3     1     1     A     4     4   LEU     H      H     2      9.850      9.137      0.713  1
        1    21  .     3     1     1     A     4     4   LEU    HA      H     2      5.266      5.296     -0.030  1
        1    31  .     3     1     1     A     4     4   LEU     C      C     2    176.251    175.774      0.477  1
        1    32  .     3     1     1     A     4     4   LEU    CA      C     2     53.722     53.650      0.072  1
        1    33  .     3     1     1     A     4     4   LEU    CB      C     2     45.458     45.469     -0.011  1
        1    37  .     3     1     1     A     4     4   LEU     N      N     2    119.406    118.484      0.922  1
        1    38  .     3     1     1     A     5     5   SER     H      H     3      7.899      8.831     -0.932  1
        1    39  .     3     1     1     A     5     5   SER    HA      H     3      4.652      4.732     -0.080  1
        1    42  .     3     1     1     A     5     5   SER     C      C     3    174.661    175.246     -0.585  1
        1    43  .     3     1     1     A     5     5   SER    CA      C     3     59.447     58.562      0.885  1
        1    44  .     3     1     1     A     5     5   SER    CB      C     3     64.053     64.039      0.014  1
        1    45  .     3     1     1     A     5     5   SER     N      N     3    114.469    118.723     -4.254  1
        1    46  .     3     1     1     A     6     6   TYR     H      H     4      9.556      9.431      0.125  1
        1    47  .     3     1     1     A     6     6   TYR    HA      H     4      3.500      4.200     -0.700  1
        1    54  .     3     1     1     A     6     6   TYR     C      C     4    175.868    177.326     -1.458  1
        1    55  .     3     1     1     A     6     6   TYR    CA      C     4     62.361     62.844     -0.483  1
        1    56  .     3     1     1     A     6     6   TYR    CB      C     4     40.480     39.246      1.234  1
        1    59  .     3     1     1     A     6     6   TYR     N      N     4    120.905    127.003     -6.098  1
        1    60  .     3     1     1     A     7     7   GLU     H      H     5      9.198      8.662      0.536  1
        1    61  .     3     1     1     A     7     7   GLU    HA      H     5      4.440      4.210      0.230  1
        1    66  .     3     1     1     A     7     7   GLU     C      C     5    176.164    177.828     -1.664  1
        1    67  .     3     1     1     A     7     7   GLU    CA      C     5     56.778     59.544     -2.766  1
        1    68  .     3     1     1     A     7     7   GLU    CB      C     5     28.293     29.246     -0.953  1
        1    70  .     3     1     1     A     7     7   GLU     N      N     5    111.898    118.420     -6.522  1
        1    71  .     3     1     1     A     8     8   THR     H      H     6      8.030      7.381      0.649  1
        1    72  .     3     1     1     A     8     8   THR    HA      H     6      4.064      4.202     -0.138  1
        1    77  .     3     1     1     A     8     8   THR     C      C     6    173.767    173.858     -0.091  1
        1    78  .     3     1     1     A     8     8   THR    CA      C     6     65.318     64.141      1.177  1
        1    79  .     3     1     1     A     8     8   THR    CB      C     6     68.641     68.998     -0.357  1
        1    81  .     3     1     1     A     8     8   THR     N      N     6    121.393    116.541      4.852  1
        1    82  .     3     1     1     A     9     9   GLU     H      H     7      9.271      8.818      0.453  1
        1    83  .     3     1     1     A     9     9   GLU    HA      H     7      4.541      4.792     -0.251  1
        1    88  .     3     1     1     A     9     9   GLU     C      C     7    174.690    175.496     -0.806  1
        1    89  .     3     1     1     A     9     9   GLU    CA      C     7     56.694     56.274      0.420  1
        1    90  .     3     1     1     A     9     9   GLU    CB      C     7     31.755     31.039      0.716  1
        1    92  .     3     1     1     A     9     9   GLU     N      N     7    130.051    126.680      3.371  1
        1    93  .     3     1     1     A    10    10   ILE     H      H     8      8.913      9.228     -0.315  1
        1    94  .     3     1     1     A    10    10   ILE    HA      H     8      4.414      4.582     -0.168  1
        1   104  .     3     1     1     A    10    10   ILE     C      C     8    175.671    176.100     -0.429  1
        1   105  .     3     1     1     A    10    10   ILE    CA      C     8     58.465     59.812     -1.347  1
        1   106  .     3     1     1     A    10    10   ILE    CB      C     8     39.227     40.205     -0.978  1
        1   110  .     3     1     1     A    10    10   ILE     N      N     8    123.426    123.473     -0.047  1
        1   111  .     3     1     1     A    11    11   LEU     H      H     9      7.299      8.824     -1.525  1
        1   112  .     3     1     1     A    11    11   LEU    HA      H     9      4.256      4.400     -0.144  1
        1   122  .     3     1     1     A    11    11   LEU     C      C     9    175.163    175.876     -0.713  1
        1   123  .     3     1     1     A    11    11   LEU    CA      C     9     56.157     56.533     -0.376  1
        1   124  .     3     1     1     A    11    11   LEU    CB      C     9     42.014     41.917      0.097  1
        1   128  .     3     1     1     A    11    11   LEU     N      N     9    125.463    132.097     -6.634  1
        1   129  .     3     1     1     A    12    12   THR     H      H    10      7.670      8.412     -0.742  1
        1   130  .     3     1     1     A    12    12   THR    HA      H    10      5.899      5.473      0.426  1
        1   135  .     3     1     1     A    12    12   THR     C      C    10    176.176    175.224      0.952  1
        1   136  .     3     1     1     A    12    12   THR    CA      C    10     59.256     59.138      0.118  1
        1   137  .     3     1     1     A    12    12   THR    CB      C    10     73.375     71.800      1.575  1
        1   139  .     3     1     1     A    12    12   THR     N      N    10    117.056    116.199      0.857  1
        1   140  .     3     1     1     A    13    13   VAL     H      H    11      8.938      8.855      0.083  1
        1   141  .     3     1     1     A    13    13   VAL    HA      H    11      3.682      3.717     -0.035  1
        1   149  .     3     1     1     A    13    13   VAL     C      C    11    178.946    177.704      1.242  1
        1   150  .     3     1     1     A    13    13   VAL    CA      C    11     65.773     66.380     -0.607  1
        1   151  .     3     1     1     A    13    13   VAL    CB      C    11     33.317     31.498      1.819  1
        1   154  .     3     1     1     A    13    13   VAL     N      N    11    125.225    122.150      3.075  1
        1   155  .     3     1     1     A    14    14   GLU     H      H    12     10.004      8.245      1.759  1
        1   156  .     3     1     1     A    14    14   GLU    HA      H    12      3.686      3.956     -0.270  1
        1   161  .     3     1     1     A    14    14   GLU     C      C    12    178.472    176.622      1.850  1
        1   162  .     3     1     1     A    14    14   GLU    CA      C    12     60.399     58.582      1.817  1
        1   163  .     3     1     1     A    14    14   GLU    CB      C    12     28.036     29.448     -1.412  1
        1   165  .     3     1     1     A    14    14   GLU     N      N    12    116.372    119.697     -3.325  1
        1   166  .     3     1     1     A    15    15   TYR     H      H    13      7.442      7.427      0.015  1
        1   167  .     3     1     1     A    15    15   TYR    HA      H    13      4.889      4.708      0.181  1
        1   174  .     3     1     1     A    15    15   TYR     C      C    13    175.960    175.792      0.168  1
        1   175  .     3     1     1     A    15    15   TYR    CA      C    13     56.043     59.158     -3.115  1
        1   176  .     3     1     1     A    15    15   TYR    CB      C    13     40.361     40.874     -0.513  1
        1   179  .     3     1     1     A    15    15   TYR     N      N    13    111.694    114.331     -2.637  1
        1   180  .     3     1     1     A    16    16   GLY     H      H    14      7.206      7.649     -0.443  1
        1   181  .     3     1     1     A    16    16   GLY   HA2      H    14      3.861      4.231     -0.370  1
        1   182  .     3     1     1     A    16    16   GLY   HA3      H    14      4.248      4.246      0.002  1
        1   183  .     3     1     1     A    16    16   GLY     C      C    14    176.114    172.883      3.231  1
        1   184  .     3     1     1     A    16    16   GLY    CA      C    14     45.179     44.445      0.734  1
        1   185  .     3     1     1     A    16    16   GLY     N      N    14    109.018    104.885      4.133  1
        1   186  .     3     1     1     A    17    17   LEU     H      H    15      8.850      8.418      0.432  1
        1   187  .     3     1     1     A    17    17   LEU    HA      H    15      4.775      4.386      0.389  1
        1   197  .     3     1     1     A    17    17   LEU     C      C    15    177.288    176.176      1.112  1
        1   198  .     3     1     1     A    17    17   LEU    CA      C    15     55.573     54.962      0.611  1
        1   199  .     3     1     1     A    17    17   LEU    CB      C    15     42.206     41.254      0.952  1
        1   203  .     3     1     1     A    17    17   LEU     N      N    15    127.337    123.368      3.969  1
        1   204  .     3     1     1     A    18    18   LEU     H      H    16      8.751      7.948      0.803  1
        1   205  .     3     1     1     A    18    18   LEU    HA      H    16      5.082      4.757      0.325  1
        1   215  .     3     1     1     A    18    18   LEU     C      C    16    173.987    174.157     -0.170  1
        1   216  .     3     1     1     A    18    18   LEU    CA      C    16     51.581     51.219      0.362  1
        1   217  .     3     1     1     A    18    18   LEU    CB      C    16     47.184     45.309      1.875  1
        1   221  .     3     1     1     A    18    18   LEU     N      N    16    124.635    125.180     -0.545  1
        1   222  .     3     1     1     A    19    19   PRO    HA      H    17      4.509      4.458      0.051  1
        1   229  .     3     1     1     A    19    19   PRO     C      C    17    178.189    177.787      0.402  1
        1   230  .     3     1     1     A    19    19   PRO    CA      C    17     62.329     62.734     -0.405  1
        1   231  .     3     1     1     A    19    19   PRO    CB      C    17     32.412     31.261      1.151  1
        1   234  .     3     1     1     A    20    20   ILE     H      H    18      9.643      8.826      0.817  1
        1   235  .     3     1     1     A    20    20   ILE    HA      H    18      3.697      3.762     -0.065  1
        1   245  .     3     1     1     A    20    20   ILE     C      C    18    175.587    177.798     -2.211  1
        1   246  .     3     1     1     A    20    20   ILE    CA      C    18     64.781     64.209      0.572  1
        1   247  .     3     1     1     A    20    20   ILE    CB      C    18     37.755     37.567      0.188  1
        1   251  .     3     1     1     A    20    20   ILE     N      N    18    128.252    125.192      3.060  1
        1   252  .     3     1     1     A    21    21   GLY     H      H    19      8.839      7.938      0.901  1
        1   253  .     3     1     1     A    21    21   GLY   HA2      H    19      1.386      2.361     -0.975  1
        1   254  .     3     1     1     A    21    21   GLY   HA3      H    19      1.683      3.036     -1.353  1
        1   255  .     3     1     1     A    21    21   GLY     C      C    19    174.669    175.264     -0.595  1
        1   256  .     3     1     1     A    21    21   GLY    CA      C    19     45.116     46.438     -1.322  1
        1   257  .     3     1     1     A    21    21   GLY     N      N    19    109.813    108.759      1.054  1
        1   258  .     3     1     1     A    22    22   LYS     H      H    20      6.102      7.185     -1.083  1
        1   259  .     3     1     1     A    22    22   LYS    HA      H    20      3.993      4.120     -0.127  1
        1   266  .     3     1     1     A    22    22   LYS     C      C    20    177.978    179.086     -1.108  1
        1   267  .     3     1     1     A    22    22   LYS    CA      C    20     58.535     58.559     -0.024  1
        1   268  .     3     1     1     A    22    22   LYS    CB      C    20     33.128     31.995      1.133  1
        1   272  .     3     1     1     A    22    22   LYS     N      N    20    118.832    120.795     -1.963  1
        1   273  .     3     1     1     A    23    23   ILE     H      H    21      7.311      7.395     -0.084  1
        1   274  .     3     1     1     A    23    23   ILE    HA      H    21      3.336      3.670     -0.334  1
        1   284  .     3     1     1     A    23    23   ILE     C      C    21    178.021    178.518     -0.497  1
        1   285  .     3     1     1     A    23    23   ILE    CA      C    21     65.588     65.122      0.466  1
        1   286  .     3     1     1     A    23    23   ILE    CB      C    21     38.416     37.844      0.572  1
        1   290  .     3     1     1     A    23    23   ILE     N      N    21    117.060    120.521     -3.461  1
        1   291  .     3     1     1     A    24    24   VAL     H      H    22      8.239      8.119      0.120  1
        1   292  .     3     1     1     A    24    24   VAL    HA      H    22      3.956      3.836      0.120  1
        1   300  .     3     1     1     A    24    24   VAL     C      C    22    178.647    178.151      0.496  1
        1   301  .     3     1     1     A    24    24   VAL    CA      C    22     67.601     66.791      0.810  1
        1   302  .     3     1     1     A    24    24   VAL    CB      C    22     31.690     31.700     -0.010  1
        1   305  .     3     1     1     A    24    24   VAL     N      N    22    115.395    120.601     -5.206  1
        1   306  .     3     1     1     A    25    25   GLU     H      H    23      8.735      9.065     -0.330  1
        1   307  .     3     1     1     A    25    25   GLU    HA      H    23      4.029      4.186     -0.157  1
        1   312  .     3     1     1     A    25    25   GLU     C      C    23    178.779    177.117      1.662  1
        1   313  .     3     1     1     A    25    25   GLU    CA      C    23     60.173     58.159      2.014  1
        1   314  .     3     1     1     A    25    25   GLU    CB      C    23     29.662     28.195      1.467  1
        1   316  .     3     1     1     A    25    25   GLU     N      N    23    120.219    119.273      0.946  1
        1   317  .     3     1     1     A    26    26   LYS     H      H    24      7.659      7.371      0.288  1
        1   318  .     3     1     1     A    26    26   LYS    HA      H    24      4.270      4.298     -0.028  1
        1   325  .     3     1     1     A    26    26   LYS     C      C    24    174.630    175.350     -0.720  1
        1   326  .     3     1     1     A    26    26   LYS    CA      C    24     54.512     55.516     -1.004  1
        1   327  .     3     1     1     A    26    26   LYS    CB      C    24     31.422     32.681     -1.259  1
        1   331  .     3     1     1     A    26    26   LYS     N      N    24    113.380    118.323     -4.943  1
        1   332  .     3     1     1     A    27    27   ARG     H      H    25      7.457      7.637     -0.180  1
        1   333  .     3     1     1     A    27    27   ARG    HA      H    25      2.593      2.682     -0.089  1
        1   340  .     3     1     1     A    27    27   ARG     C      C    25    174.468    174.663     -0.195  1
        1   341  .     3     1     1     A    27    27   ARG    CA      C    25     55.780     56.237     -0.457  1
        1   342  .     3     1     1     A    27    27   ARG    CB      C    25     27.512     26.662      0.850  1
        1   345  .     3     1     1     A    27    27   ARG     N      N    25    124.358    115.887      8.471  1
        1   347  .     3     1     1     A    28    28   ILE     H      H    26      8.452      7.976      0.476  1
        1   348  .     3     1     1     A    28    28   ILE    HA      H    26      3.528      3.982     -0.454  1
        1   358  .     3     1     1     A    28    28   ILE     C      C    26    176.913    175.784      1.129  1
        1   359  .     3     1     1     A    28    28   ILE    CA      C    26     63.287     61.763      1.524  1
        1   360  .     3     1     1     A    28    28   ILE    CB      C    26     38.877     37.989      0.888  1
        1   364  .     3     1     1     A    28    28   ILE     N      N    26    118.167    119.779     -1.612  1
        1   365  .     3     1     1     A    29    29   GLU     H      H    27      8.500      8.589     -0.089  1
        1   366  .     3     1     1     A    29    29   GLU    HA      H    27      4.956      5.051     -0.095  1
        1   371  .     3     1     1     A    29    29   GLU     C      C    27    175.456    175.898     -0.442  1
        1   372  .     3     1     1     A    29    29   GLU    CA      C    27     56.174     56.117      0.057  1
        1   373  .     3     1     1     A    29    29   GLU    CB      C    27     28.725     30.492     -1.767  1
        1   375  .     3     1     1     A    29    29   GLU     N      N    27    129.247    127.531      1.716  1
        1   376  .     3     1     1     A    30    30   CYS     H      H    28      8.260      8.611     -0.351  1
        1   377  .     3     1     1     A    30    30   CYS    HA      H    28      4.889      5.319     -0.430  1
        1   380  .     3     1     1     A    30    30   CYS     C      C    28    171.375    172.897     -1.522  1
        1   381  .     3     1     1     A    30    30   CYS    CA      C    28     55.951     57.707     -1.756  1
        1   382  .     3     1     1     A    30    30   CYS    CB      C    28     30.074     33.631     -3.557  1
        1   383  .     3     1     1     A    30    30   CYS     N      N    28    119.145    123.602     -4.457  1
        1   384  .     3     1     1     A    31    31   THR     H      H    29     10.719      8.611      2.108  1
        1   385  .     3     1     1     A    31    31   THR    HA      H    29      4.632      5.247     -0.615  1
        1   390  .     3     1     1     A    31    31   THR     C      C    29    173.948    173.841      0.107  1
        1   391  .     3     1     1     A    31    31   THR    CA      C    29     62.861     61.261      1.600  1
        1   392  .     3     1     1     A    31    31   THR    CB      C    29     68.317     71.932     -3.615  1
        1   394  .     3     1     1     A    31    31   THR     N      N    29    121.554    115.639      5.915  1
        1   395  .     3     1     1     A    32    32   VAL     H      H    30      8.693      9.225     -0.532  1
        1   396  .     3     1     1     A    32    32   VAL    HA      H    30      5.021      5.158     -0.137  1
        1   404  .     3     1     1     A    32    32   VAL     C      C    30    173.551    174.039     -0.488  1
        1   405  .     3     1     1     A    32    32   VAL    CA      C    30     58.972     58.738      0.234  1
        1   406  .     3     1     1     A    32    32   VAL    CB      C    30     33.151     35.877     -2.726  1
        1   409  .     3     1     1     A    32    32   VAL     N      N    30    119.418    119.032      0.386  1
        1   410  .     3     1     1     A    33    33   TYR     H      H    31      8.944      8.644      0.300  1
        1   411  .     3     1     1     A    33    33   TYR    HA      H    31      4.920      5.476     -0.556  1
        1   418  .     3     1     1     A    33    33   TYR     C      C    31    174.840    174.918     -0.078  1
        1   419  .     3     1     1     A    33    33   TYR    CA      C    31     57.383     56.443      0.940  1
        1   420  .     3     1     1     A    33    33   TYR    CB      C    31     40.189     41.408     -1.219  1
        1   425  .     3     1     1     A    33    33   TYR     N      N    31    117.457    120.640     -3.183  1
        1   426  .     3     1     1     A    34    34   SER     H      H    32      8.679      8.548      0.131  1
        1   427  .     3     1     1     A    34    34   SER    HA      H    32      4.723      4.854     -0.131  1
        1   430  .     3     1     1     A    34    34   SER     C      C    32    170.764    172.500     -1.736  1
        1   431  .     3     1     1     A    34    34   SER    CA      C    32     56.613     56.669     -0.056  1
        1   432  .     3     1     1     A    34    34   SER    CB      C    32     66.664     65.434      1.230  1
        1   433  .     3     1     1     A    34    34   SER     N      N    32    116.362    115.756      0.606  1
        1   434  .     3     1     1     A    35    35   VAL     H      H    33      9.344      8.447      0.897  1
        1   435  .     3     1     1     A    35    35   VAL    HA      H    33      5.081      4.762      0.319  1
        1   443  .     3     1     1     A    35    35   VAL     C      C    33    176.683    175.260      1.423  1
        1   444  .     3     1     1     A    35    35   VAL    CA      C    33     59.304     61.315     -2.011  1
        1   445  .     3     1     1     A    35    35   VAL    CB      C    33     35.022     33.101      1.921  1
        1   448  .     3     1     1     A    35    35   VAL     N      N    33    117.878    122.279     -4.401  1
        1   449  .     3     1     1     A    36    36   ASP     H      H    34      8.635      9.067     -0.432  1
        1   450  .     3     1     1     A    36    36   ASP    HA      H    34      4.871      4.914     -0.043  1
        1   453  .     3     1     1     A    36    36   ASP     C      C    34    178.171    177.101      1.070  1
        1   454  .     3     1     1     A    36    36   ASP    CA      C    34     52.111     53.187     -1.076  1
        1   455  .     3     1     1     A    36    36   ASP    CB      C    34     41.734     42.308     -0.574  1
        1   456  .     3     1     1     A    36    36   ASP     N      N    34    124.153    125.423     -1.270  1
        1   457  .     3     1     1     A    37    37   ASN     H      H    35      8.746      8.965     -0.219  1
        1   458  .     3     1     1     A    37    37   ASN    HA      H    35      4.412      4.313      0.099  1
        1   463  .     3     1     1     A    37    37   ASN     C      C    35    175.784    176.851     -1.067  1
        1   464  .     3     1     1     A    37    37   ASN    CA      C    35     55.260     55.965     -0.705  1
        1   465  .     3     1     1     A    37    37   ASN    CB      C    35     37.934     38.328     -0.394  1
        1   467  .     3     1     1     A    37    37   ASN     N      N    35    115.359    123.087     -7.728  1
        1   469  .     3     1     1     A    38    38   ASN     H      H    36      8.346      8.033      0.313  1
        1   470  .     3     1     1     A    38    38   ASN    HA      H    36      4.908      4.788      0.120  1
        1   475  .     3     1     1     A    38    38   ASN     C      C    36    175.193    175.860     -0.667  1
        1   476  .     3     1     1     A    38    38   ASN    CA      C    36     52.801     53.204     -0.403  1
        1   477  .     3     1     1     A    38    38   ASN    CB      C    36     40.094     39.249      0.845  1
        1   479  .     3     1     1     A    38    38   ASN     N      N    36    117.095    115.605      1.490  1
        1   481  .     3     1     1     A    39    39   GLY     H      H    37      8.108      8.175     -0.067  1
        1   482  .     3     1     1     A    39    39   GLY   HA2      H    37      3.443      3.938     -0.495  1
        1   483  .     3     1     1     A    39    39   GLY   HA3      H    37      4.159      3.948      0.211  1
        1   484  .     3     1     1     A    39    39   GLY     C      C    37    173.975    174.260     -0.285  1
        1   485  .     3     1     1     A    39    39   GLY    CA      C    37     45.550     46.094     -0.544  1
        1   486  .     3     1     1     A    39    39   GLY     N      N    37    108.451    108.978     -0.527  1
        1   487  .     3     1     1     A    40    40   ASN     H      H    38      8.548      8.193      0.355  1
        1   488  .     3     1     1     A    40    40   ASN    HA      H    38      4.763      4.917     -0.154  1
        1   493  .     3     1     1     A    40    40   ASN     C      C    38    174.193    174.965     -0.772  1
        1   494  .     3     1     1     A    40    40   ASN    CA      C    38     53.236     52.396      0.840  1
        1   495  .     3     1     1     A    40    40   ASN    CB      C    38     39.230     40.346     -1.116  1
        1   497  .     3     1     1     A    40    40   ASN     N      N    38    120.176    118.148      2.028  1
        1   499  .     3     1     1     A    41    41   ILE     H      H    39      8.449      8.814     -0.365  1
        1   500  .     3     1     1     A    41    41   ILE    HA      H    39      5.207      4.559      0.648  1
        1   510  .     3     1     1     A    41    41   ILE     C      C    39    176.296    175.497      0.799  1
        1   511  .     3     1     1     A    41    41   ILE    CA      C    39     59.769     62.419     -2.650  1
        1   512  .     3     1     1     A    41    41   ILE    CB      C    39     38.945     37.202      1.743  1
        1   516  .     3     1     1     A    41    41   ILE     N      N    39    123.546    124.563     -1.017  1
        1   517  .     3     1     1     A    42    42   TYR     H      H    40      9.350      9.453     -0.103  1
        1   518  .     3     1     1     A    42    42   TYR    HA      H    40      5.040      5.430     -0.390  1
        1   525  .     3     1     1     A    42    42   TYR     C      C    40    172.021    172.979     -0.958  1
        1   526  .     3     1     1     A    42    42   TYR    CA      C    40     55.764     55.233      0.531  1
        1   527  .     3     1     1     A    42    42   TYR    CB      C    40     40.016     40.988     -0.972  1
        1   532  .     3     1     1     A    42    42   TYR     N      N    40    127.535    125.781      1.754  1
        1   533  .     3     1     1     A    43    43   THR     H      H    41      7.864      9.118     -1.254  1
        1   534  .     3     1     1     A    43    43   THR    HA      H    41      5.479      5.094      0.385  1
        1   539  .     3     1     1     A    43    43   THR     C      C    41    174.891    173.663      1.228  1
        1   540  .     3     1     1     A    43    43   THR    CA      C    41     58.003     59.628     -1.625  1
        1   541  .     3     1     1     A    43    43   THR    CB      C    41     70.818     71.595     -0.777  1
        1   543  .     3     1     1     A    43    43   THR     N      N    41    107.093    111.582     -4.489  1
        1   544  .     3     1     1     A    44    44   GLN     H      H    42      8.707      8.912     -0.205  1
        1   545  .     3     1     1     A    44    44   GLN    HA      H    42      5.121      4.943      0.178  1
        1   550  .     3     1     1     A    44    44   GLN     C      C    42    171.261    172.867     -1.606  1
        1   551  .     3     1     1     A    44    44   GLN    CA      C    42     53.838     53.306      0.532  1
        1   552  .     3     1     1     A    44    44   GLN    CB      C    42     29.822     32.102     -2.280  1
        1   554  .     3     1     1     A    44    44   GLN     N      N    42    116.938    119.485     -2.547  1
        1   555  .     3     1     1     A    45    45   PRO    HA      H    43      4.938      4.496      0.442  1
        1   560  .     3     1     1     A    45    45   PRO     C      C    43    177.378    176.455      0.923  1
        1   561  .     3     1     1     A    45    45   PRO    CA      C    43     62.417     62.592     -0.175  1
        1   562  .     3     1     1     A    45    45   PRO    CB      C    43     32.485     31.875      0.610  1
        1   565  .     3     1     1     A    46    46   VAL     H      H    44      8.410      8.808     -0.398  1
        1   566  .     3     1     1     A    46    46   VAL    HA      H    44      3.342      3.865     -0.523  1
        1   574  .     3     1     1     A    46    46   VAL     C      C    44    175.094    176.014     -0.920  1
        1   575  .     3     1     1     A    46    46   VAL    CA      C    44     65.825     62.207      3.618  1
        1   576  .     3     1     1     A    46    46   VAL    CB      C    44     31.658     31.009      0.649  1
        1   579  .     3     1     1     A    46    46   VAL     N      N    44    121.413    122.910     -1.497  1
        1   580  .     3     1     1     A    47    47   ALA     H      H    45      8.429      8.610     -0.181  1
        1   581  .     3     1     1     A    47    47   ALA    HA      H    45      4.290      4.178      0.112  1
        1   585  .     3     1     1     A    47    47   ALA     C      C    45    176.093    176.609     -0.516  1
        1   586  .     3     1     1     A    47    47   ALA    CA      C    45     51.684     53.894     -2.210  1
        1   587  .     3     1     1     A    47    47   ALA    CB      C    45     22.097     19.310      2.787  1
        1   588  .     3     1     1     A    47    47   ALA     N      N    45    128.124    129.995     -1.871  1
        1   589  .     3     1     1     A    48    48   GLN     H      H    46      6.972      7.279     -0.307  1
        1   590  .     3     1     1     A    48    48   GLN    HA      H    46      4.249      4.387     -0.138  1
        1   597  .     3     1     1     A    48    48   GLN     C      C    46    172.784    174.015     -1.231  1
        1   598  .     3     1     1     A    48    48   GLN    CA      C    46     54.722     53.755      0.967  1
        1   599  .     3     1     1     A    48    48   GLN    CB      C    46     33.817     33.328      0.489  1
        1   602  .     3     1     1     A    48    48   GLN     N      N    46    114.242    114.319     -0.077  1
        1   604  .     3     1     1     A    49    49   TRP     H      H    47      8.622      8.178      0.444  1
        1   605  .     3     1     1     A    49    49   TRP    HA      H    47      4.359      5.224     -0.865  1
        1   613  .     3     1     1     A    49    49   TRP     C      C    47    174.136    175.578     -1.442  1
        1   614  .     3     1     1     A    49    49   TRP    CA      C    47     58.600     55.766      2.834  1
        1   615  .     3     1     1     A    49    49   TRP    CB      C    47     31.560     33.073     -1.513  1
        1   620  .     3     1     1     A    49    49   TRP     N      N    47    123.692    118.273      5.419  1
        1   622  .     3     1     1     A    50    50   HIS     H      H    48      8.431      8.742     -0.311  1
        1   623  .     3     1     1     A    50    50   HIS    HA      H    48      5.093      5.278     -0.185  1
        1   628  .     3     1     1     A    50    50   HIS     C      C    48    174.009    173.444      0.565  1
        1   629  .     3     1     1     A    50    50   HIS    CA      C    48     55.076     54.374      0.702  1
        1   630  .     3     1     1     A    50    50   HIS    CB      C    48     32.140     33.660     -1.520  1
        1   633  .     3     1     1     A    50    50   HIS     N      N    48    120.057    120.699     -0.642  1
        1   634  .     3     1     1     A    51    51   ASP     H      H    49      9.127      9.013      0.114  1
        1   635  .     3     1     1     A    51    51   ASP    HA      H    49      4.745      5.104     -0.359  1
        1   638  .     3     1     1     A    51    51   ASP     C      C    49    177.467    175.697      1.770  1
        1   639  .     3     1     1     A    51    51   ASP    CA      C    49     53.747     53.116      0.631  1
        1   640  .     3     1     1     A    51    51   ASP    CB      C    49     40.616     43.357     -2.741  1
        1   641  .     3     1     1     A    51    51   ASP     N      N    49    127.583    122.847      4.736  1
        1   642  .     3     1     1     A    52    52   ARG     H      H    50      8.068      8.701     -0.633  1
        1   643  .     3     1     1     A    52    52   ARG    HA      H    50      4.325      4.418     -0.093  1
        1   650  .     3     1     1     A    52    52   ARG     C      C    50    175.813    176.754     -0.941  1
        1   651  .     3     1     1     A    52    52   ARG    CA      C    50     54.658     56.256     -1.598  1
        1   652  .     3     1     1     A    52    52   ARG    CB      C    50     29.911     31.177     -1.266  1
        1   655  .     3     1     1     A    52    52   ARG     N      N    50    123.878    125.357     -1.479  1
        1   656  .     3     1     1     A    53    53   GLY     H      H    51      8.472      9.154     -0.682  1
        1   657  .     3     1     1     A    53    53   GLY   HA2      H    51      3.800      3.910     -0.110  1
        1   658  .     3     1     1     A    53    53   GLY   HA3      H    51      3.890      3.949     -0.059  1
        1   659  .     3     1     1     A    53    53   GLY     C      C    51    171.802    173.229     -1.427  1
        1   660  .     3     1     1     A    53    53   GLY    CA      C    51     45.059     45.664     -0.605  1
        1   661  .     3     1     1     A    53    53   GLY     N      N    51    110.130    108.902      1.228  1
        1   662  .     3     1     1     A    54    54   GLU     H      H    52      8.191      7.936      0.255  1
        1   663  .     3     1     1     A    54    54   GLU    HA      H    52      4.541      4.868     -0.327  1
        1   668  .     3     1     1     A    54    54   GLU     C      C    52    176.802    175.013      1.789  1
        1   669  .     3     1     1     A    54    54   GLU    CA      C    52     55.646     55.335      0.311  1
        1   670  .     3     1     1     A    54    54   GLU    CB      C    52     30.588     31.743     -1.155  1
        1   672  .     3     1     1     A    54    54   GLU     N      N    52    119.067    119.712     -0.645  1
        1   673  .     3     1     1     A    55    55   GLN     H      H    53      8.601      8.382      0.219  1
        1   674  .     3     1     1     A    55    55   GLN    HA      H    53      4.751      4.909     -0.158  1
        1   681  .     3     1     1     A    55    55   GLN     C      C    53    174.228    175.488     -1.260  1
        1   682  .     3     1     1     A    55    55   GLN    CA      C    53     53.876     54.141     -0.265  1
        1   683  .     3     1     1     A    55    55   GLN    CB      C    53     34.286     33.121      1.165  1
        1   685  .     3     1     1     A    55    55   GLN     N      N    53    122.865    123.287     -0.422  1
        1   687  .     3     1     1     A    56    56   GLU     H      H    54      8.754      8.562      0.192  1
        1   688  .     3     1     1     A    56    56   GLU    HA      H    54      4.094      4.447     -0.353  1
        1   693  .     3     1     1     A    56    56   GLU     C      C    54    175.499    176.300     -0.801  1
        1   694  .     3     1     1     A    56    56   GLU    CA      C    54     57.722     56.639      1.083  1
        1   695  .     3     1     1     A    56    56   GLU    CB      C    54     30.611     29.510      1.101  1
        1   697  .     3     1     1     A    56    56   GLU     N      N    54    119.352    121.350     -1.998  1
        1   698  .     3     1     1     A    57    57   VAL     H      H    55      8.380      8.784     -0.404  1
        1   699  .     3     1     1     A    57    57   VAL    HA      H    55      4.086      4.770     -0.684  1
        1   707  .     3     1     1     A    57    57   VAL     C      C    55    173.242    174.751     -1.509  1
        1   708  .     3     1     1     A    57    57   VAL    CA      C    55     62.204     61.416      0.788  1
        1   709  .     3     1     1     A    57    57   VAL    CB      C    55     33.955     33.161      0.794  1
        1   712  .     3     1     1     A    57    57   VAL     N      N    55    124.588    125.338     -0.750  1
        1   713  .     3     1     1     A    58    58   PHE     H      H    56      8.659      9.235     -0.576  1
        1   714  .     3     1     1     A    58    58   PHE    HA      H    56      4.701      4.968     -0.267  1
        1   721  .     3     1     1     A    58    58   PHE     C      C    56    172.232    174.023     -1.791  1
        1   722  .     3     1     1     A    58    58   PHE    CA      C    56     56.267     55.827      0.440  1
        1   723  .     3     1     1     A    58    58   PHE    CB      C    56     42.709     43.200     -0.491  1
        1   728  .     3     1     1     A    58    58   PHE     N      N    56    125.209    126.312     -1.103  1
        1   729  .     3     1     1     A    59    59   GLU     H      H    57      9.323      8.985      0.338  1
        1   730  .     3     1     1     A    59    59   GLU    HA      H    57      4.790      4.691      0.099  1
        1   735  .     3     1     1     A    59    59   GLU     C      C    57    174.383    174.638     -0.255  1
        1   736  .     3     1     1     A    59    59   GLU    CA      C    57     54.777     54.831     -0.054  1
        1   737  .     3     1     1     A    59    59   GLU    CB      C    57     33.352     30.653      2.699  1
        1   739  .     3     1     1     A    59    59   GLU     N      N    57    120.880    122.222     -1.342  1
        1   740  .     3     1     1     A    60    60   TYR     H      H    58      9.778      9.095      0.683  1
        1   741  .     3     1     1     A    60    60   TYR    HA      H    58      4.813      4.968     -0.155  1
        1   744  .     3     1     1     A    60    60   TYR     C      C    58    173.864    174.996     -1.132  1
        1   745  .     3     1     1     A    60    60   TYR    CA      C    58     57.228     56.870      0.358  1
        1   746  .     3     1     1     A    60    60   TYR    CB      C    58     37.633     38.264     -0.631  1
        1   747  .     3     1     1     A    60    60   TYR     N      N    58    131.519    127.178      4.341  1
        1   748  .     3     1     1     A    61    61   CYS     H      H    59      8.616      9.043     -0.427  1
        1   749  .     3     1     1     A    61    61   CYS    HA      H    59      5.147      4.722      0.425  1
        1   752  .     3     1     1     A    61    61   CYS     C      C    59    174.699    175.000     -0.301  1
        1   753  .     3     1     1     A    61    61   CYS    CA      C    59     57.151     58.592     -1.441  1
        1   754  .     3     1     1     A    61    61   CYS    CB      C    59     27.293     28.459     -1.166  1
        1   755  .     3     1     1     A    61    61   CYS     N      N    59    124.097    124.735     -0.638  1
        1   756  .     3     1     1     A    62    62   LEU     H      H    60      9.407      8.926      0.481  1
        1   757  .     3     1     1     A    62    62   LEU    HA      H    60      4.910      4.875      0.035  1
        1   767  .     3     1     1     A    62    62   LEU     C      C    60    179.761    177.888      1.873  1
        1   768  .     3     1     1     A    62    62   LEU    CA      C    60     56.066     53.321      2.745  1
        1   769  .     3     1     1     A    62    62   LEU    CB      C    60     42.241     43.605     -1.364  1
        1   773  .     3     1     1     A    62    62   LEU     N      N    60    130.268    125.316      4.952  1
        1   774  .     3     1     1     A    63    63   GLU     H      H    61      8.529      8.832     -0.303  1
        1   775  .     3     1     1     A    63    63   GLU    HA      H    61      4.058      4.083     -0.025  1
        1   780  .     3     1     1     A    63    63   GLU     C      C    61    175.540    177.371     -1.831  1
        1   781  .     3     1     1     A    63    63   GLU    CA      C    61     59.667     59.157      0.510  1
        1   782  .     3     1     1     A    63    63   GLU    CB      C    61     31.029     29.253      1.776  1
        1   784  .     3     1     1     A    63    63   GLU     N      N    61    118.173    121.797     -3.624  1
        1   785  .     3     1     1     A    64    64   ASP     H      H    62      7.483      7.740     -0.257  1
        1   786  .     3     1     1     A    64    64   ASP    HA      H    62      4.683      4.746     -0.063  1
        1   789  .     3     1     1     A    64    64   ASP     C      C    62    177.186    176.287      0.899  1
        1   790  .     3     1     1     A    64    64   ASP    CA      C    62     53.301     54.163     -0.862  1
        1   791  .     3     1     1     A    64    64   ASP    CB      C    62     40.691     41.365     -0.674  1
        1   792  .     3     1     1     A    64    64   ASP     N      N    62    114.528    117.597     -3.069  1
        1   793  .     3     1     1     A    65    65   GLY     H      H    63      8.153      7.985      0.168  1
        1   794  .     3     1     1     A    65    65   GLY   HA2      H    63      3.530      3.997     -0.467  1
        1   795  .     3     1     1     A    65    65   GLY   HA3      H    63      4.309      3.999      0.310  1
        1   796  .     3     1     1     A    65    65   GLY     C      C    63    174.586    174.323      0.263  1
        1   797  .     3     1     1     A    65    65   GLY    CA      C    63     45.115     44.975      0.140  1
        1   798  .     3     1     1     A    65    65   GLY     N      N    63    109.075    108.135      0.940  1
        1   799  .     3     1     1     A    66    66   SER     H      H    64      8.309      8.089      0.220  1
        1   800  .     3     1     1     A    66    66   SER    HA      H    64      4.324      4.524     -0.200  1
        1   803  .     3     1     1     A    66    66   SER     C      C    64    172.105    173.931     -1.826  1
        1   804  .     3     1     1     A    66    66   SER    CA      C    64     60.133     58.076      2.057  1
        1   805  .     3     1     1     A    66    66   SER    CB      C    64     63.691     64.254     -0.563  1
        1   806  .     3     1     1     A    66    66   SER     N      N    64    118.383    116.754      1.629  1
        1   807  .     3     1     1     A    67    67   LEU     H      H    65      8.231      8.387     -0.156  1
        1   808  .     3     1     1     A    67    67   LEU    HA      H    65      5.443      5.063      0.380  1
        1   818  .     3     1     1     A    67    67   LEU     C      C    65    177.575    175.704      1.871  1
        1   819  .     3     1     1     A    67    67   LEU    CA      C    65     54.040     53.494      0.546  1
        1   820  .     3     1     1     A    67    67   LEU    CB      C    65     46.189     46.288     -0.099  1
        1   823  .     3     1     1     A    67    67   LEU     N      N    65    118.475    123.082     -4.607  1
        1   824  .     3     1     1     A    68    68   ILE     H      H    66      8.897      8.697      0.200  1
        1   825  .     3     1     1     A    68    68   ILE    HA      H    66      4.115      5.031     -0.916  1
        1   835  .     3     1     1     A    68    68   ILE     C      C    66    174.562    175.422     -0.860  1
        1   836  .     3     1     1     A    68    68   ILE    CA      C    66     61.598     59.530      2.068  1
        1   837  .     3     1     1     A    68    68   ILE    CB      C    66     42.280     42.124      0.156  1
        1   841  .     3     1     1     A    68    68   ILE     N      N    66    122.282    122.673     -0.391  1
        1   842  .     3     1     1     A    69    69   ARG     H      H    67      9.515      8.828      0.687  1
        1   843  .     3     1     1     A    69    69   ARG    HA      H    67      5.678      5.224      0.454  1
        1   851  .     3     1     1     A    69    69   ARG     C      C    67    173.908    174.636     -0.728  1
        1   852  .     3     1     1     A    69    69   ARG    CA      C    67     55.183     54.872      0.311  1
        1   853  .     3     1     1     A    69    69   ARG    CB      C    67     29.558     31.928     -2.370  1
        1   856  .     3     1     1     A    69    69   ARG     N      N    67    129.605    125.450      4.155  1
        1   858  .     3     1     1     A    70    70   ALA     H      H    68      9.004      8.430      0.574  1
        1   859  .     3     1     1     A    70    70   ALA    HA      H    68      5.314      5.040      0.274  1
        1   863  .     3     1     1     A    70    70   ALA     C      C    68    177.127    176.503      0.624  1
        1   864  .     3     1     1     A    70    70   ALA    CA      C    68     50.528     51.623     -1.095  1
        1   865  .     3     1     1     A    70    70   ALA    CB      C    68     25.231     23.561      1.670  1
        1   866  .     3     1     1     A    70    70   ALA     N      N    68    124.452    126.243     -1.791  1
        1   867  .     3     1     1     A    71    71   THR     H      H    69      8.559      8.707     -0.148  1
        1   868  .     3     1     1     A    71    71   THR    HA      H    69      5.176      5.227     -0.051  1
        1   873  .     3     1     1     A    71    71   THR     C      C    69    175.711    176.642     -0.931  1
        1   874  .     3     1     1     A    71    71   THR    CA      C    69     62.150     60.989      1.161  1
        1   875  .     3     1     1     A    71    71   THR    CB      C    69     70.012     71.267     -1.255  1
        1   877  .     3     1     1     A    71    71   THR     N      N    69    110.600    111.922     -1.322  1
        1   878  .     3     1     1     A    72    72   LYS     H      H    70      9.015      9.328     -0.313  1
        1   879  .     3     1     1     A    72    72   LYS    HA      H    70      4.292      4.318     -0.026  1
        1   888  .     3     1     1     A    72    72   LYS     C      C    70    176.631    176.827     -0.196  1
        1   889  .     3     1     1     A    72    72   LYS    CA      C    70     59.198     58.165      1.033  1
        1   890  .     3     1     1     A    72    72   LYS    CB      C    70     33.782     32.191      1.591  1
        1   894  .     3     1     1     A    72    72   LYS     N      N    70    118.694    121.201     -2.507  1
        1   895  .     3     1     1     A    73    73   ASP     H      H    71      8.787      8.012      0.775  1
        1   896  .     3     1     1     A    73    73   ASP    HA      H    71      4.542      4.723     -0.181  1
        1   899  .     3     1     1     A    73    73   ASP     C      C    71    177.051    176.256      0.795  1
        1   900  .     3     1     1     A    73    73   ASP    CA      C    71     52.532     54.800     -2.268  1
        1   901  .     3     1     1     A    73    73   ASP    CB      C    71     40.202     41.720     -1.518  1
        1   902  .     3     1     1     A    73    73   ASP     N      N    71    110.084    117.460     -7.376  1
        1   903  .     3     1     1     A    74    74   HIS     H      H    72      7.905      7.840      0.065  1
        1   904  .     3     1     1     A    74    74   HIS    HA      H    72      4.301      4.546     -0.245  1
        1   909  .     3     1     1     A    74    74   HIS     C      C    72    176.080    174.937      1.143  1
        1   910  .     3     1     1     A    74    74   HIS    CA      C    72     58.077     57.185      0.892  1
        1   911  .     3     1     1     A    74    74   HIS    CB      C    72     28.496     30.605     -2.109  1
        1   914  .     3     1     1     A    74    74   HIS     N      N    72    120.321    120.907     -0.586  1
        1   915  .     3     1     1     A    75    75   LYS     H      H    73      9.426      8.685      0.741  1
        1   916  .     3     1     1     A    75    75   LYS    HA      H    73      4.941      4.938      0.003  1
        1   923  .     3     1     1     A    75    75   LYS     C      C    73    178.158    176.226      1.932  1
        1   924  .     3     1     1     A    75    75   LYS    CA      C    73     57.167     56.088      1.079  1
        1   925  .     3     1     1     A    75    75   LYS    CB      C    73     34.077     34.476     -0.399  1
        1   929  .     3     1     1     A    75    75   LYS     N      N    73    129.620    126.093      3.527  1
        1   930  .     3     1     1     A    76    76   PHE     H      H    74      9.065      9.107     -0.042  1
        1   931  .     3     1     1     A    76    76   PHE    HA      H    74      5.050      4.918      0.132  1
        1   938  .     3     1     1     A    76    76   PHE     C      C    74    173.660    174.280     -0.620  1
        1   939  .     3     1     1     A    76    76   PHE    CA      C    74     56.832     56.681      0.151  1
        1   940  .     3     1     1     A    76    76   PHE    CB      C    74     45.691     43.141      2.550  1
        1   943  .     3     1     1     A    76    76   PHE     N      N    74    122.901    119.304      3.597  1
        1   944  .     3     1     1     A    77    77   MET     H      H    75      8.344      9.059     -0.715  1
        1   945  .     3     1     1     A    77    77   MET    HA      H    75      5.350      5.081      0.269  1
        1   953  .     3     1     1     A    77    77   MET     C      C    75    177.812    175.794      2.018  1
        1   954  .     3     1     1     A    77    77   MET    CA      C    75     55.470     54.581      0.889  1
        1   955  .     3     1     1     A    77    77   MET    CB      C    75     35.407     33.376      2.031  1
        1   958  .     3     1     1     A    77    77   MET     N      N    75    118.408    123.432     -5.024  1
        1   959  .     3     1     1     A    78    78   THR     H      H    76      9.312      8.335      0.977  1
        1   960  .     3     1     1     A    78    78   THR    HA      H    76      5.051      4.551      0.500  1
        1   965  .     3     1     1     A    78    78   THR     C      C    76    176.895    176.193      0.702  1
        1   966  .     3     1     1     A    78    78   THR    CA      C    76     60.955     60.980     -0.025  1
        1   967  .     3     1     1     A    78    78   THR    CB      C    76     71.032     71.020      0.012  1
        1   969  .     3     1     1     A    78    78   THR     N      N    76    119.260    117.393      1.867  1
        1   970  .     3     1     1     A    79    79   VAL     H      H    77      8.301      8.318     -0.017  1
        1   971  .     3     1     1     A    79    79   VAL    HA      H    77      3.829      3.765      0.064  1
        1   979  .     3     1     1     A    79    79   VAL     C      C    77    175.181    176.273     -1.092  1
        1   980  .     3     1     1     A    79    79   VAL    CA      C    77     65.021     65.387     -0.366  1
        1   981  .     3     1     1     A    79    79   VAL    CB      C    77     32.197     31.417      0.780  1
        1   984  .     3     1     1     A    79    79   VAL     N      N    77    118.867    119.045     -0.178  1
        1   985  .     3     1     1     A    80    80   ASP     H      H    78      8.243      7.960      0.283  1
        1   986  .     3     1     1     A    80    80   ASP    HA      H    78      4.612      4.642     -0.030  1
        1   989  .     3     1     1     A    80    80   ASP     C      C    78    176.390    176.700     -0.310  1
        1   990  .     3     1     1     A    80    80   ASP    CA      C    78     53.601     53.922     -0.321  1
        1   991  .     3     1     1     A    80    80   ASP    CB      C    78     39.888     41.672     -1.784  1
        1   992  .     3     1     1     A    80    80   ASP     N      N    78    117.337    120.395     -3.058  1
        1   993  .     3     1     1     A    81    81   GLY     H      H    79      8.328      8.094      0.234  1
        1   994  .     3     1     1     A    81    81   GLY   HA2      H    79      3.605      3.875     -0.270  1
        1   995  .     3     1     1     A    81    81   GLY   HA3      H    79      4.157      3.883      0.274  1
        1   996  .     3     1     1     A    81    81   GLY     C      C    79    174.435    174.511     -0.076  1
        1   997  .     3     1     1     A    81    81   GLY    CA      C    79     45.849     45.402      0.447  1
        1   998  .     3     1     1     A    81    81   GLY     N      N    79    108.097    106.830      1.267  1
        1   999  .     3     1     1     A    82    82   GLN     H      H    80      7.322      7.496     -0.174  1
        1  1000  .     3     1     1     A    82    82   GLN    HA      H    80      4.318      4.297      0.021  1
        1  1007  .     3     1     1     A    82    82   GLN     C      C    80    174.383    174.977     -0.594  1
        1  1008  .     3     1     1     A    82    82   GLN    CA      C    80     55.662     56.722     -1.060  1
        1  1009  .     3     1     1     A    82    82   GLN    CB      C    80     30.802     29.806      0.996  1
        1  1011  .     3     1     1     A    82    82   GLN     N      N    80    117.797    119.840     -2.043  1
        1  1013  .     3     1     1     A    83    83   MET     H      H    81      8.584      8.725     -0.141  1
        1  1014  .     3     1     1     A    83    83   MET    HA      H    81      4.981      5.051     -0.070  1
        1  1022  .     3     1     1     A    83    83   MET     C      C    81    174.761    174.979     -0.218  1
        1  1023  .     3     1     1     A    83    83   MET    CA      C    81     53.627     54.211     -0.584  1
        1  1024  .     3     1     1     A    83    83   MET    CB      C    81     32.807     32.769      0.038  1
        1  1027  .     3     1     1     A    83    83   MET     N      N    81    119.793    122.287     -2.494  1
        1  1028  .     3     1     1     A    84    84   LEU     H      H    82      8.292      7.797      0.495  1
        1  1029  .     3     1     1     A    84    84   LEU    HA      H    82      5.068      4.772      0.296  1
        1  1039  .     3     1     1     A    84    84   LEU     C      C    82    173.670    174.412     -0.742  1
        1  1040  .     3     1     1     A    84    84   LEU    CA      C    82     51.328     51.216      0.112  1
        1  1041  .     3     1     1     A    84    84   LEU    CB      C    82     45.668     45.191      0.477  1
        1  1045  .     3     1     1     A    84    84   LEU     N      N    82    122.885    126.719     -3.834  1
        1  1046  .     3     1     1     A    85    85   PRO    HA      H    83      4.053      4.806     -0.753  1
        1  1053  .     3     1     1     A    85    85   PRO     C      C    83    178.068    178.213     -0.145  1
        1  1054  .     3     1     1     A    85    85   PRO    CA      C    83     63.065     62.886      0.179  1
        1  1055  .     3     1     1     A    85    85   PRO    CB      C    83     33.016     32.586      0.430  1
        1  1058  .     3     1     1     A    86    86   ILE     H      H    84      8.934      8.633      0.301  1
        1  1059  .     3     1     1     A    86    86   ILE    HA      H    84      3.829      3.763      0.066  1
        1  1069  .     3     1     1     A    86    86   ILE     C      C    84    175.402    176.581     -1.179  1
        1  1070  .     3     1     1     A    86    86   ILE    CA      C    84     63.699     62.811      0.888  1
        1  1071  .     3     1     1     A    86    86   ILE    CB      C    84     37.364     37.705     -0.341  1
        1  1075  .     3     1     1     A    86    86   ILE     N      N    84    126.319    124.866      1.453  1
        1  1076  .     3     1     1     A    87    87   ASP     H      H    85      7.718      8.329     -0.611  1
        1  1077  .     3     1     1     A    87    87   ASP    HA      H    85      4.634      4.244      0.390  1
        1  1080  .     3     1     1     A    87    87   ASP     C      C    85    177.996    178.985     -0.989  1
        1  1081  .     3     1     1     A    87    87   ASP    CA      C    85     58.599     57.819      0.780  1
        1  1082  .     3     1     1     A    87    87   ASP    CB      C    85     42.526     42.228      0.298  1
        1  1083  .     3     1     1     A    87    87   ASP     N      N    85    119.849    122.051     -2.202  1
        1  1084  .     3     1     1     A    88    88   GLU     H      H    86      7.100      7.947     -0.847  1
        1  1085  .     3     1     1     A    88    88   GLU    HA      H    86      4.128      4.171     -0.043  1
        1  1090  .     3     1     1     A    88    88   GLU     C      C    86    178.077    179.195     -1.118  1
        1  1091  .     3     1     1     A    88    88   GLU    CA      C    86     58.733     58.641      0.092  1
        1  1092  .     3     1     1     A    88    88   GLU    CB      C    86     29.721     29.345      0.376  1
        1  1094  .     3     1     1     A    88    88   GLU     N      N    86    117.137    119.494     -2.357  1
        1  1095  .     3     1     1     A    89    89   ILE     H      H    87      7.649      7.772     -0.123  1
        1  1096  .     3     1     1     A    89    89   ILE    HA      H    87      3.290      3.685     -0.395  1
        1  1106  .     3     1     1     A    89    89   ILE     C      C    87    177.971    178.131     -0.160  1
        1  1107  .     3     1     1     A    89    89   ILE    CA      C    87     66.444     65.234      1.210  1
        1  1108  .     3     1     1     A    89    89   ILE    CB      C    87     38.093     37.769      0.324  1
        1  1112  .     3     1     1     A    89    89   ILE     N      N    87    121.086    120.874      0.212  1
        1  1113  .     3     1     1     A    90    90   PHE     H      H    88      8.130      8.355     -0.225  1
        1  1114  .     3     1     1     A    90    90   PHE    HA      H    88      4.515      4.039      0.476  1
        1  1121  .     3     1     1     A    90    90   PHE     C      C    88    178.886    177.704      1.182  1
        1  1122  .     3     1     1     A    90    90   PHE    CA      C    88     59.647     61.407     -1.760  1
        1  1123  .     3     1     1     A    90    90   PHE    CB      C    88     38.713     39.583     -0.870  1
        1  1126  .     3     1     1     A    90    90   PHE     N      N    88    116.562    120.773     -4.211  1
        1  1127  .     3     1     1     A    91    91   GLU     H      H    89      8.612      8.256      0.356  1
        1  1128  .     3     1     1     A    91    91   GLU    HA      H    89      3.453      4.037     -0.584  1
        1  1133  .     3     1     1     A    91    91   GLU     C      C    89    178.500    178.554     -0.054  1
        1  1134  .     3     1     1     A    91    91   GLU    CA      C    89     59.861     59.105      0.756  1
        1  1135  .     3     1     1     A    91    91   GLU    CB      C    89     29.701     29.608      0.093  1
        1  1137  .     3     1     1     A    91    91   GLU     N      N    89    121.630    118.921      2.709  1
        1  1138  .     3     1     1     A    92    92   ARG     H      H    90      8.305      8.033      0.272  1
        1  1139  .     3     1     1     A    92    92   ARG    HA      H    90      4.175      4.276     -0.101  1
        1  1147  .     3     1     1     A    92    92   ARG     C      C    90    174.478    175.629     -1.151  1
        1  1148  .     3     1     1     A    92    92   ARG    CA      C    90     56.412     56.210      0.202  1
        1  1149  .     3     1     1     A    92    92   ARG    CB      C    90     30.631     30.651     -0.020  1
        1  1152  .     3     1     1     A    92    92   ARG     N      N    90    114.754    117.567     -2.813  1
        1  1154  .     3     1     1     A    93    93   GLU     H      H    91      7.534      7.645     -0.111  1
        1  1155  .     3     1     1     A    93    93   GLU    HA      H    91      4.233      3.764      0.469  1
        1  1160  .     3     1     1     A    93    93   GLU     C      C    91    175.526    175.501      0.025  1
        1  1161  .     3     1     1     A    93    93   GLU    CA      C    91     56.337     57.553     -1.216  1
        1  1162  .     3     1     1     A    93    93   GLU    CB      C    91     26.719     27.051     -0.332  1
        1  1164  .     3     1     1     A    93    93   GLU     N      N    91    116.115    116.251     -0.136  1
        1  1165  .     3     1     1     A    94    94   LEU     H      H    92      7.881      7.429      0.452  1
        1  1166  .     3     1     1     A    94    94   LEU    HA      H    92      4.498      4.300      0.198  1
        1  1176  .     3     1     1     A    94    94   LEU     C      C    92    175.798    176.622     -0.824  1
        1  1177  .     3     1     1     A    94    94   LEU    CA      C    92     53.508     54.333     -0.825  1
        1  1178  .     3     1     1     A    94    94   LEU    CB      C    92     43.131     42.614      0.517  1
        1  1182  .     3     1     1     A    94    94   LEU     N      N    92    117.297    119.830     -2.533  1
        1  1183  .     3     1     1     A    95    95   ASP     H      H    93      8.339      8.508     -0.169  1
        1  1184  .     3     1     1     A    95    95   ASP    HA      H    93      4.671      4.792     -0.121  1
        1  1187  .     3     1     1     A    95    95   ASP     C      C    93    176.747    175.438      1.309  1
        1  1188  .     3     1     1     A    95    95   ASP    CA      C    93     53.863     54.203     -0.340  1
        1  1189  .     3     1     1     A    95    95   ASP    CB      C    93     41.972     42.062     -0.090  1
        1  1190  .     3     1     1     A    95    95   ASP     N      N    93    118.400    122.709     -4.309  1
        1  1191  .     3     1     1     A    96    96   LEU     H      H    94      8.756      8.369      0.387  1
        1  1192  .     3     1     1     A    96    96   LEU    HA      H    94      4.365      4.877     -0.512  1
        1  1202  .     3     1     1     A    96    96   LEU     C      C    94    176.877    175.171      1.706  1
        1  1203  .     3     1     1     A    96    96   LEU    CA      C    94     56.025     53.103      2.922  1
        1  1204  .     3     1     1     A    96    96   LEU    CB      C    94     42.194     45.075     -2.881  1
        1  1208  .     3     1     1     A    96    96   LEU     N      N    94    123.994    120.248      3.746  1
        1  1209  .     3     1     1     A    97    97   MET     H      H    95      8.270      8.144      0.126  1
        1  1210  .     3     1     1     A    97    97   MET    HA      H    95      4.183      4.360     -0.177  1
        1  1218  .     3     1     1     A    97    97   MET     C      C    95    175.113    175.683     -0.570  1
        1  1219  .     3     1     1     A    97    97   MET    CA      C    95     55.504     55.797     -0.293  1
        1  1220  .     3     1     1     A    97    97   MET    CB      C    95     33.734     33.296      0.438  1
        1  1223  .     3     1     1     A    97    97   MET     N      N    95    121.478    122.405     -0.927  1
        1  1224  .     3     1     1     A    98    98   ARG     H      H    96      8.361      8.655     -0.294  1
        1  1225  .     3     1     1     A    98    98   ARG    HA      H    96      5.080      5.337     -0.257  1
        1  1233  .     3     1     1     A    98    98   ARG     C      C    96    176.839    176.375      0.464  1
        1  1234  .     3     1     1     A    98    98   ARG    CA      C    96     54.482     53.888      0.594  1
        1  1235  .     3     1     1     A    98    98   ARG    CB      C    96     36.374     33.939      2.435  1
        1  1238  .     3     1     1     A    98    98   ARG     N      N    96    123.127    124.866     -1.739  1
        1  1240  .     3     1     1     A    99    99   VAL     H      H    97      8.268      8.396     -0.128  1
        1  1241  .     3     1     1     A    99    99   VAL    HA      H    97      4.264      4.034      0.230  1
        1  1249  .     3     1     1     A    99    99   VAL     C      C    97    174.441    176.835     -2.394  1
        1  1250  .     3     1     1     A    99    99   VAL    CA      C    97     61.356     64.162     -2.806  1
        1  1251  .     3     1     1     A    99    99   VAL    CB      C    97     32.123     32.322     -0.199  1
        1  1254  .     3     1     1     A    99    99   VAL     N      N    97    115.171    123.268     -8.097  1
        1  1255  .     3     1     1     A   100   100   ASP     H      H    98      8.056      7.854      0.202  1
        1  1256  .     3     1     1     A   100   100   ASP    HA      H    98      4.215      4.733     -0.518  1
        1  1259  .     3     1     1     A   100   100   ASP     C      C    98    175.026    175.548     -0.522  1
        1  1260  .     3     1     1     A   100   100   ASP    CA      C    98     55.078     53.904      1.174  1
        1  1261  .     3     1     1     A   100   100   ASP    CB      C    98     39.591     40.760     -1.169  1
        1  1262  .     3     1     1     A   100   100   ASP     N      N    98    114.514    119.892     -5.378  1
        1  1263  .     3     1     1     A   101   101   ASN     H      H    99      8.553      8.195      0.358  1
        1  1264  .     3     1     1     A   101   101   ASN    HA      H    99      4.316      4.383     -0.067  1
        1  1269  .     3     1     1     A   101   101   ASN     C      C    99    174.840    174.642      0.198  1
        1  1270  .     3     1     1     A   101   101   ASN    CA      C    99     54.183     54.070      0.113  1
        1  1271  .     3     1     1     A   101   101   ASN    CB      C    99     37.682     36.280      1.402  1
        1  1273  .     3     1     1     A   101   101   ASN     N      N    99    111.759    115.946     -4.187  1
        1  1275  .     3     1     1     A   102   102   LEU     H      H   100      7.163      7.914     -0.751  1
        1  1276  .     3     1     1     A   102   102   LEU    HA      H   100      4.406      4.371      0.035  1
        1  1286  .     3     1     1     A   102   102   LEU     C      C   100    174.838    174.673      0.165  1
        1  1287  .     3     1     1     A   102   102   LEU    CA      C   100     53.630     53.705     -0.075  1
        1  1288  .     3     1     1     A   102   102   LEU    CB      C   100     41.082     41.135     -0.053  1
        1  1291  .     3     1     1     A   102   102   LEU     N      N   100    121.527    121.164      0.363  1
        1  1292  .     3     1     1     A   103   103   PRO    HA      H   101      4.342      4.457     -0.115  1
        1  1299  .     3     1     1     A   103   103   PRO     C      C   101    176.360    176.743     -0.383  1
        1  1300  .     3     1     1     A   103   103   PRO    CA      C   101     63.007     62.901      0.106  1
        1  1301  .     3     1     1     A   103   103   PRO    CB      C   101     32.145     31.891      0.254  1
        1  1304  .     3     1     1     A   104   104   ASN     H      H   102      8.436      8.427      0.009  1
        1  1305  .     3     1     1     A   104   104   ASN    HA      H   102      4.619      4.990     -0.371  1
        1  1310  .     3     1     1     A   104   104   ASN     C      C   102    174.355    175.513     -1.158  1
        1  1311  .     3     1     1     A   104   104   ASN    CA      C   102     54.649     53.596      1.053  1
        1  1312  .     3     1     1     A   104   104   ASN    CB      C   102     38.727     38.946     -0.219  1
        1  1314  .     3     1     1     A   104   104   ASN     N      N   102    119.725    119.691      0.034  1
        1  1316  .     3     1     1     A   105   105   ILE     H      H   103      7.977      8.877     -0.900  1
        1  1317  .     3     1     1     A   105   105   ILE    HA      H   103      4.709      4.971     -0.262  1
        1  1327  .     3     1     1     A   105   105   ILE     C      C   103    173.397    175.315     -1.918  1
        1  1328  .     3     1     1     A   105   105   ILE    CA      C   103     59.918     58.927      0.991  1
        1  1329  .     3     1     1     A   105   105   ILE    CB      C   103     42.762     41.558      1.204  1
        1  1333  .     3     1     1     A   105   105   ILE     N      N   103    118.581    118.636     -0.055  1
        1  1334  .     3     1     1     A   106   106   LYS     H      H   104      8.580      8.003      0.577  1
        1  1335  .     3     1     1     A   106   106   LYS    HA      H   104      4.692      4.431      0.261  1
        1  1342  .     3     1     1     A   106   106   LYS     C      C   104    176.197    175.949      0.248  1
        1  1343  .     3     1     1     A   106   106   LYS    CA      C   104     54.598     55.830     -1.232  1
        1  1344  .     3     1     1     A   106   106   LYS    CB      C   104     35.192     33.256      1.936  1
        1  1348  .     3     1     1     A   106   106   LYS     N      N   104    121.646    122.967     -1.321  1
        1  1349  .     3     1     1     A   107   107   ILE     H      H   105      9.670      8.642      1.028  1
        1  1350  .     3     1     1     A   107   107   ILE    HA      H   105      3.964      4.258     -0.294  1
        1  1360  .     3     1     1     A   107   107   ILE     C      C   105    175.233    175.994     -0.761  1
        1  1361  .     3     1     1     A   107   107   ILE    CA      C   105     63.034     62.126      0.908  1
        1  1362  .     3     1     1     A   107   107   ILE    CB      C   105     38.806     37.141      1.665  1
        1  1366  .     3     1     1     A   107   107   ILE     N      N   105    120.534    121.267     -0.733  1
        1  1367  .     3     1     1     A   108   108   ALA     H      H   106      9.519      8.956      0.563  1
        1  1368  .     3     1     1     A   108   108   ALA    HA      H   106      4.622      4.232      0.390  1
        1  1372  .     3     1     1     A   108   108   ALA     C      C   106    178.293    177.579      0.714  1
        1  1373  .     3     1     1     A   108   108   ALA    CA      C   106     54.282     54.542     -0.260  1
        1  1374  .     3     1     1     A   108   108   ALA    CB      C   106     21.143     19.510      1.633  1
        1  1375  .     3     1     1     A   108   108   ALA     N      N   106    131.828    130.695      1.133  1
        1  1376  .     3     1     1     A   109   109   THR     H      H   107      7.939      7.588      0.351  1
        1  1377  .     3     1     1     A   109   109   THR    HA      H   107      4.824      5.105     -0.281  1
        1  1382  .     3     1     1     A   109   109   THR     C      C   107    171.166    172.849     -1.683  1
        1  1383  .     3     1     1     A   109   109   THR    CA      C   107     60.079     60.882     -0.803  1
        1  1384  .     3     1     1     A   109   109   THR    CB      C   107     73.743     71.739      2.004  1
        1  1386  .     3     1     1     A   109   109   THR     N      N   107    106.364    108.422     -2.058  1
        1  1387  .     3     1     1     A   110   110   ARG     H      H   108      8.333      8.823     -0.490  1
        1  1388  .     3     1     1     A   110   110   ARG    HA      H   108      4.656      5.352     -0.696  1
        1  1396  .     3     1     1     A   110   110   ARG     C      C   108    174.676    174.041      0.635  1
        1  1397  .     3     1     1     A   110   110   ARG    CA      C   108     54.347     53.891      0.456  1
        1  1398  .     3     1     1     A   110   110   ARG    CB      C   108     33.607     33.690     -0.083  1
        1  1401  .     3     1     1     A   110   110   ARG     N      N   108    121.389    121.578     -0.189  1
        1  1403  .     3     1     1     A   111   111   LYS     H      H   109      8.668      8.275      0.393  1
        1  1404  .     3     1     1     A   111   111   LYS    HA      H   109      4.737      4.662      0.075  1
        1  1413  .     3     1     1     A   111   111   LYS     C      C   109    174.615    174.682     -0.067  1
        1  1414  .     3     1     1     A   111   111   LYS    CA      C   109     54.570     55.519     -0.949  1
        1  1415  .     3     1     1     A   111   111   LYS    CB      C   109     36.484     36.314      0.170  1
        1  1419  .     3     1     1     A   111   111   LYS     N      N   109    126.904    124.686      2.218  1
        1  1420  .     3     1     1     A   112   112   TYR     H      H   110      9.007      9.063     -0.056  1
        1  1421  .     3     1     1     A   112   112   TYR    HA      H   110      3.946      4.369     -0.423  1
        1  1428  .     3     1     1     A   112   112   TYR     C      C   110    174.899    175.362     -0.463  1
        1  1429  .     3     1     1     A   112   112   TYR    CA      C   110     57.831     58.722     -0.891  1
        1  1430  .     3     1     1     A   112   112   TYR    CB      C   110     38.308     39.246     -0.938  1
        1  1435  .     3     1     1     A   112   112   TYR     N      N   110    126.054    128.264     -2.210  1
        1  1436  .     3     1     1     A   113   113   LEU     H      H   111      8.008      8.600     -0.592  1
        1  1437  .     3     1     1     A   113   113   LEU    HA      H   111      4.221      4.239     -0.018  1
        1  1447  .     3     1     1     A   113   113   LEU     C      C   111    176.563    176.288      0.275  1
        1  1448  .     3     1     1     A   113   113   LEU    CA      C   111     54.586     55.718     -1.132  1
        1  1449  .     3     1     1     A   113   113   LEU    CB      C   111     42.798     42.471      0.327  1
        1  1453  .     3     1     1     A   113   113   LEU     N      N   111    127.227    127.991     -0.764  1
        1  1454  .     3     1     1     A   114   114   GLY     H      H   112      5.766      6.122     -0.356  1
        1  1455  .     3     1     1     A   114   114   GLY   HA2      H   112      3.148      3.458     -0.310  1
        1  1456  .     3     1     1     A   114   114   GLY   HA3      H   112      4.055      3.831      0.224  1
        1  1457  .     3     1     1     A   114   114   GLY     C      C   112    171.595    171.284      0.311  1
        1  1458  .     3     1     1     A   114   114   GLY    CA      C   112     44.033     44.448     -0.415  1
        1  1459  .     3     1     1     A   114   114   GLY     N      N   112    105.413    103.667      1.746  1
        1  1460  .     3     1     1     A   115   115   LYS     H      H   113      8.234      8.576     -0.342  1
        1  1461  .     3     1     1     A   115   115   LYS    HA      H   113      4.749      4.906     -0.157  1
        1  1466  .     3     1     1     A   115   115   LYS     C      C   113    176.985    174.996      1.989  1
        1  1467  .     3     1     1     A   115   115   LYS    CA      C   113     55.737     55.053      0.684  1
        1  1468  .     3     1     1     A   115   115   LYS    CB      C   113     33.051     32.956      0.095  1
        1  1472  .     3     1     1     A   115   115   LYS     N      N   113    118.980    123.444     -4.464  1
        1  1473  .     3     1     1     A   116   116   GLN     H      H   114      8.641      8.589      0.052  1
        1  1474  .     3     1     1     A   116   116   GLN    HA      H   114      4.713      4.711      0.002  1
        1  1481  .     3     1     1     A   116   116   GLN     C      C   114    174.295    175.462     -1.167  1
        1  1482  .     3     1     1     A   116   116   GLN    CA      C   114     53.631     54.207     -0.576  1
        1  1483  .     3     1     1     A   116   116   GLN    CB      C   114     33.009     30.273      2.736  1
        1  1486  .     3     1     1     A   116   116   GLN     N      N   114    120.133    125.285     -5.152  1
        1  1488  .     3     1     1     A   117   117   ASN     H      H   115      8.897      8.500      0.397  1
        1  1489  .     3     1     1     A   117   117   ASN    HA      H   115      4.617      4.880     -0.263  1
        1  1494  .     3     1     1     A   117   117   ASN     C      C   115    175.092    175.112     -0.020  1
        1  1495  .     3     1     1     A   117   117   ASN    CA      C   115     54.796     53.663      1.133  1
        1  1496  .     3     1     1     A   117   117   ASN    CB      C   115     39.436     39.061      0.375  1
        1  1498  .     3     1     1     A   117   117   ASN     N      N   115    121.660    120.835      0.825  1
        1  1500  .     3     1     1     A   118   118   VAL     H      H   116      8.282      8.704     -0.422  1
        1  1501  .     3     1     1     A   118   118   VAL    HA      H   116      5.011      5.168     -0.157  1
        1  1509  .     3     1     1     A   118   118   VAL     C      C   116    175.567    174.035      1.532  1
        1  1510  .     3     1     1     A   118   118   VAL    CA      C   116     60.323     59.208      1.115  1
        1  1511  .     3     1     1     A   118   118   VAL    CB      C   116     35.099     35.145     -0.046  1
        1  1514  .     3     1     1     A   118   118   VAL     N      N   116    117.579    119.066     -1.487  1
        1  1515  .     3     1     1     A   119   119   TYR     H      H   117      8.833      9.394     -0.561  1
        1  1516  .     3     1     1     A   119   119   TYR    HA      H   117      5.310      5.313     -0.003  1
        1  1523  .     3     1     1     A   119   119   TYR     C      C   117    174.207    174.075      0.132  1
        1  1524  .     3     1     1     A   119   119   TYR    CA      C   117     58.735     55.974      2.761  1
        1  1525  .     3     1     1     A   119   119   TYR    CB      C   117     45.706     43.557      2.149  1
        1  1530  .     3     1     1     A   119   119   TYR     N      N   117    115.655    121.310     -5.655  1
        1  1531  .     3     1     1     A   120   120   ASP     H      H   118      9.601      9.164      0.437  1
        1  1532  .     3     1     1     A   120   120   ASP    HA      H   118      5.341      5.516     -0.175  1
        1  1535  .     3     1     1     A   120   120   ASP     C      C   118    173.890    175.190     -1.300  1
        1  1536  .     3     1     1     A   120   120   ASP    CA      C   118     54.304     53.328      0.976  1
        1  1537  .     3     1     1     A   120   120   ASP    CB      C   118     45.751     44.210      1.541  1
        1  1538  .     3     1     1     A   120   120   ASP     N      N   118    119.540    120.005     -0.465  1
        1  1539  .     3     1     1     A   121   121   ILE     H      H   119      7.385      8.586     -1.201  1
        1  1540  .     3     1     1     A   121   121   ILE    HA      H   119      4.598      4.370      0.228  1
        1  1550  .     3     1     1     A   121   121   ILE     C      C   119    173.534    176.119     -2.585  1
        1  1551  .     3     1     1     A   121   121   ILE    CA      C   119     59.099     60.088     -0.989  1
        1  1552  .     3     1     1     A   121   121   ILE    CB      C   119     42.325     38.600      3.725  1
        1  1556  .     3     1     1     A   121   121   ILE     N      N   119    111.427    120.887     -9.460  1
        1  1557  .     3     1     1     A   122   122   GLY     H      H   120      8.120      8.642     -0.522  1
        1  1558  .     3     1     1     A   122   122   GLY   HA2      H   120      3.534      4.349     -0.815  1
        1  1559  .     3     1     1     A   122   122   GLY   HA3      H   120      4.924      4.399      0.525  1
        1  1560  .     3     1     1     A   122   122   GLY     C      C   120    172.283    172.637     -0.354  1
        1  1561  .     3     1     1     A   122   122   GLY    CA      C   120     43.777     44.148     -0.371  1
        1  1562  .     3     1     1     A   122   122   GLY     N      N   120    106.096    109.807     -3.711  1
        1  1563  .     3     1     1     A   123   123   VAL     H      H   121      8.689      8.917     -0.228  1
        1  1564  .     3     1     1     A   123   123   VAL    HA      H   121      4.506      4.957     -0.451  1
        1  1572  .     3     1     1     A   123   123   VAL     C      C   121    175.801    175.124      0.677  1
        1  1573  .     3     1     1     A   123   123   VAL    CA      C   121     59.460     59.445      0.015  1
        1  1574  .     3     1     1     A   123   123   VAL    CB      C   121     35.194     36.205     -1.011  1
        1  1577  .     3     1     1     A   123   123   VAL     N      N   121    114.777    117.833     -3.056  1
        1  1578  .     3     1     1     A   124   124   GLU     H      H   122      8.437      8.693     -0.256  1
        1  1579  .     3     1     1     A   127   127   HIS     H      H   125      8.608      8.194      0.414  1
        1  1580  .     3     1     1     A   127   127   HIS    HA      H   125      4.335      4.697     -0.362  1
        1  1585  .     3     1     1     A   127   127   HIS    CB      C   125     26.128     27.410     -1.282  1
        1  1588  .     3     1     1     A   128   128   ASN     H      H   126      8.229      8.262     -0.033  1
        1  1589  .     3     1     1     A   128   128   ASN    HA      H   126      5.272      5.256      0.016  1
        1  1594  .     3     1     1     A   128   128   ASN     C      C   126    172.163    173.338     -1.175  1
        1  1595  .     3     1     1     A   128   128   ASN    CA      C   126     52.875     51.810      1.065  1
        1  1596  .     3     1     1     A   128   128   ASN    CB      C   126     41.301     41.698     -0.397  1
        1  1598  .     3     1     1     A   129   129   PHE     H      H   127      8.217      8.303     -0.086  1
        1  1599  .     3     1     1     A   129   129   PHE    HA      H   127      5.774      5.338      0.436  1
        1  1606  .     3     1     1     A   129   129   PHE     C      C   127    174.161    172.399      1.762  1
        1  1607  .     3     1     1     A   129   129   PHE    CA      C   127     55.410     56.279     -0.869  1
        1  1608  .     3     1     1     A   129   129   PHE    CB      C   127     39.349     41.636     -2.287  1
        1  1613  .     3     1     1     A   129   129   PHE     N      N   127    113.532    116.413     -2.881  1
        1  1614  .     3     1     1     A   130   130   ALA     H      H   128      8.464      8.414      0.050  1
        1  1615  .     3     1     1     A   130   130   ALA    HA      H   128      5.237      4.879      0.358  1
        1  1619  .     3     1     1     A   130   130   ALA     C      C   128    178.472    177.175      1.297  1
        1  1620  .     3     1     1     A   130   130   ALA    CA      C   128     51.817     51.668      0.149  1
        1  1621  .     3     1     1     A   130   130   ALA    CB      C   128     20.024     19.856      0.168  1
        1  1622  .     3     1     1     A   130   130   ALA     N      N   128    121.641    122.869     -1.228  1
        1  1623  .     3     1     1     A   131   131   LEU     H      H   129      9.037      9.013      0.024  1
        1  1624  .     3     1     1     A   131   131   LEU    HA      H   129      5.123      4.900      0.223  1
        1  1634  .     3     1     1     A   131   131   LEU     C      C   129    177.544    178.444     -0.900  1
        1  1635  .     3     1     1     A   131   131   LEU    CA      C   129     53.076     53.389     -0.313  1
        1  1636  .     3     1     1     A   131   131   LEU    CB      C   129     45.820     43.403      2.417  1
        1  1640  .     3     1     1     A   131   131   LEU     N      N   129    121.333    121.921     -0.588  1
        1  1641  .     3     1     1     A   132   132   LYS     H      H   130      7.804      8.666     -0.862  1
        1  1642  .     3     1     1     A   132   132   LYS    HA      H   130      3.899      3.966     -0.067  1
        1  1649  .     3     1     1     A   132   132   LYS     C      C   130    176.365    178.254     -1.889  1
        1  1650  .     3     1     1     A   132   132   LYS    CA      C   130     58.498     60.479     -1.981  1
        1  1651  .     3     1     1     A   132   132   LYS    CB      C   130     33.742     32.136      1.606  1
        1  1653  .     3     1     1     A   132   132   LYS     N      N   130    119.118    123.735     -4.617  1
        1  1654  .     3     1     1     A   133   133   ASN     H      H   131      8.617      8.084      0.533  1
        1  1655  .     3     1     1     A   133   133   ASN    HA      H   131      4.214      4.743     -0.529  1
        1  1658  .     3     1     1     A   133   133   ASN     C      C   131    174.158    175.596     -1.438  1
        1  1659  .     3     1     1     A   133   133   ASN    CA      C   131     54.935     53.233      1.702  1
        1  1660  .     3     1     1     A   133   133   ASN    CB      C   131     37.792     38.697     -0.905  1
        1  1661  .     3     1     1     A   133   133   ASN     N      N   131    124.099    114.299      9.800  1
        1  1662  .     3     1     1     A   134   134   GLY     H      H   132      8.149      8.187     -0.038  1
        1  1663  .     3     1     1     A   134   134   GLY   HA2      H   132      3.541      3.985     -0.444  1
        1  1664  .     3     1     1     A   134   134   GLY   HA3      H   132      3.737      4.009     -0.272  1
        1  1665  .     3     1     1     A   134   134   GLY     C      C   132    172.727    174.766     -2.039  1
        1  1666  .     3     1     1     A   134   134   GLY    CA      C   132     46.407     45.041      1.366  1
        1  1667  .     3     1     1     A   134   134   GLY     N      N   132    103.537    105.901     -2.364  1
        1  1668  .     3     1     1     A   135   135   PHE     H      H   133      6.037      8.071     -2.034  1
        1  1669  .     3     1     1     A   135   135   PHE    HA      H   133      4.838      4.577      0.261  1
        1  1676  .     3     1     1     A   135   135   PHE     C      C   133    173.569    175.605     -2.036  1
        1  1677  .     3     1     1     A   135   135   PHE    CA      C   133     57.668     58.335     -0.667  1
        1  1678  .     3     1     1     A   135   135   PHE    CB      C   133     40.028     39.667      0.361  1
        1  1683  .     3     1     1     A   135   135   PHE     N      N   133    115.711    119.207     -3.496  1
        1  1684  .     3     1     1     A   136   136   ILE     H      H   134      9.571      8.487      1.084  1
        1  1685  .     3     1     1     A   136   136   ILE    HA      H   134      4.535      4.754     -0.219  1
        1  1695  .     3     1     1     A   136   136   ILE     C      C   134    174.656    174.606      0.050  1
        1  1696  .     3     1     1     A   136   136   ILE    CA      C   134     58.816     60.305     -1.489  1
        1  1697  .     3     1     1     A   136   136   ILE    CB      C   134     38.372     39.416     -1.044  1
        1  1701  .     3     1     1     A   136   136   ILE     N      N   134    121.662    121.729     -0.067  1
        1  1702  .     3     1     1     A   137   137   ALA     H      H   135      8.110      8.250     -0.140  1
        1  1703  .     3     1     1     A   137   137   ALA    HA      H   135      3.548      3.975     -0.427  1
        1  1707  .     3     1     1     A   137   137   ALA     C      C   135    175.729    176.657     -0.928  1
        1  1708  .     3     1     1     A   137   137   ALA    CA      C   135     50.243     50.932     -0.689  1
        1  1709  .     3     1     1     A   137   137   ALA    CB      C   135     20.679     19.640      1.039  1
        1  1710  .     3     1     1     A   137   137   ALA     N      N   135    130.024    131.349     -1.325  1
        1  1711  .     3     1     1     A   138   138   SER     H      H   136      7.689      8.816     -1.127  1
        1  1712  .     3     1     1     A   138   138   SER    HA      H   136      5.106      5.217     -0.111  1
        1  1715  .     3     1     1     A   138   138   SER     C      C   136    172.974    173.402     -0.428  1
        1  1716  .     3     1     1     A   138   138   SER    CA      C   136     56.700     57.527     -0.827  1
        1  1717  .     3     1     1     A   138   138   SER    CB      C   136     67.399     65.368      2.031  1
        1  1718  .     3     1     1     A   138   138   SER     N      N   136    112.757    117.234     -4.477  1
        1     5  .     4     1     1     A     2     2   GLY     H      H     0      8.060      8.638     -0.578  1
        1     6  .     4     1     1     A     2     2   GLY   HA2      H     0      3.368      4.494     -1.126  1
        1     7  .     4     1     1     A     2     2   GLY   HA3      H     0      3.857      4.501     -0.644  1
        1     8  .     4     1     1     A     2     2   GLY     C      C     0    173.034    172.928      0.106  1
        1     9  .     4     1     1     A     2     2   GLY    CA      C     0     45.396     44.130      1.266  1
        1    10  .     4     1     1     A     2     2   GLY     N      N     0    108.102    108.517     -0.415  1
        1    11  .     4     1     1     A     3     3   ALA     H      H     1      9.184      8.821      0.363  1
        1    12  .     4     1     1     A     3     3   ALA    HA      H     1      4.907      5.226     -0.319  1
        1    16  .     4     1     1     A     3     3   ALA     C      C     1    173.904    175.335     -1.431  1
        1    17  .     4     1     1     A     3     3   ALA    CA      C     1     52.528     51.596      0.932  1
        1    18  .     4     1     1     A     3     3   ALA    CB      C     1     24.086     23.430      0.656  1
        1    19  .     4     1     1     A     3     3   ALA     N      N     1    122.223    122.781     -0.558  1
        1    20  .     4     1     1     A     4     4   LEU     H      H     2      9.850      9.027      0.823  1
        1    21  .     4     1     1     A     4     4   LEU    HA      H     2      5.266      5.193      0.073  1
        1    31  .     4     1     1     A     4     4   LEU     C      C     2    176.251    175.946      0.305  1
        1    32  .     4     1     1     A     4     4   LEU    CA      C     2     53.722     53.346      0.376  1
        1    33  .     4     1     1     A     4     4   LEU    CB      C     2     45.458     44.479      0.979  1
        1    37  .     4     1     1     A     4     4   LEU     N      N     2    119.406    118.566      0.840  1
        1    38  .     4     1     1     A     5     5   SER     H      H     3      7.899      8.861     -0.962  1
        1    39  .     4     1     1     A     5     5   SER    HA      H     3      4.652      4.724     -0.072  1
        1    42  .     4     1     1     A     5     5   SER     C      C     3    174.661    175.233     -0.572  1
        1    43  .     4     1     1     A     5     5   SER    CA      C     3     59.447     58.527      0.920  1
        1    44  .     4     1     1     A     5     5   SER    CB      C     3     64.053     64.115     -0.062  1
        1    45  .     4     1     1     A     5     5   SER     N      N     3    114.469    118.675     -4.206  1
        1    46  .     4     1     1     A     6     6   TYR     H      H     4      9.556      9.450      0.106  1
        1    47  .     4     1     1     A     6     6   TYR    HA      H     4      3.500      4.194     -0.694  1
        1    54  .     4     1     1     A     6     6   TYR     C      C     4    175.868    177.498     -1.630  1
        1    55  .     4     1     1     A     6     6   TYR    CA      C     4     62.361     62.848     -0.487  1
        1    56  .     4     1     1     A     6     6   TYR    CB      C     4     40.480     39.312      1.168  1
        1    59  .     4     1     1     A     6     6   TYR     N      N     4    120.905    126.882     -5.977  1
        1    60  .     4     1     1     A     7     7   GLU     H      H     5      9.198      8.767      0.431  1
        1    61  .     4     1     1     A     7     7   GLU    HA      H     5      4.440      4.316      0.124  1
        1    66  .     4     1     1     A     7     7   GLU     C      C     5    176.164    177.485     -1.321  1
        1    67  .     4     1     1     A     7     7   GLU    CA      C     5     56.778     58.775     -1.997  1
        1    68  .     4     1     1     A     7     7   GLU    CB      C     5     28.293     29.320     -1.027  1
        1    70  .     4     1     1     A     7     7   GLU     N      N     5    111.898    118.170     -6.272  1
        1    71  .     4     1     1     A     8     8   THR     H      H     6      8.030      7.638      0.392  1
        1    72  .     4     1     1     A     8     8   THR    HA      H     6      4.064      4.410     -0.346  1
        1    77  .     4     1     1     A     8     8   THR     C      C     6    173.767    173.637      0.130  1
        1    78  .     4     1     1     A     8     8   THR    CA      C     6     65.318     61.815      3.503  1
        1    79  .     4     1     1     A     8     8   THR    CB      C     6     68.641     67.020      1.621  1
        1    81  .     4     1     1     A     8     8   THR     N      N     6    121.393    116.479      4.914  1
        1    82  .     4     1     1     A     9     9   GLU     H      H     7      9.271      8.413      0.858  1
        1    83  .     4     1     1     A     9     9   GLU    HA      H     7      4.541      4.572     -0.031  1
        1    88  .     4     1     1     A     9     9   GLU     C      C     7    174.690    176.309     -1.619  1
        1    89  .     4     1     1     A     9     9   GLU    CA      C     7     56.694     56.998     -0.304  1
        1    90  .     4     1     1     A     9     9   GLU    CB      C     7     31.755     30.181      1.574  1
        1    92  .     4     1     1     A     9     9   GLU     N      N     7    130.051    125.392      4.659  1
        1    93  .     4     1     1     A    10    10   ILE     H      H     8      8.913      8.970     -0.057  1
        1    94  .     4     1     1     A    10    10   ILE    HA      H     8      4.414      4.692     -0.278  1
        1   104  .     4     1     1     A    10    10   ILE     C      C     8    175.671    175.914     -0.243  1
        1   105  .     4     1     1     A    10    10   ILE    CA      C     8     58.465     59.851     -1.386  1
        1   106  .     4     1     1     A    10    10   ILE    CB      C     8     39.227     40.801     -1.574  1
        1   110  .     4     1     1     A    10    10   ILE     N      N     8    123.426    123.318      0.108  1
        1   111  .     4     1     1     A    11    11   LEU     H      H     9      7.299      8.749     -1.450  1
        1   112  .     4     1     1     A    11    11   LEU    HA      H     9      4.256      4.328     -0.072  1
        1   122  .     4     1     1     A    11    11   LEU     C      C     9    175.163    175.753     -0.590  1
        1   123  .     4     1     1     A    11    11   LEU    CA      C     9     56.157     56.627     -0.470  1
        1   124  .     4     1     1     A    11    11   LEU    CB      C     9     42.014     41.556      0.458  1
        1   128  .     4     1     1     A    11    11   LEU     N      N     9    125.463    131.623     -6.160  1
        1   129  .     4     1     1     A    12    12   THR     H      H    10      7.670      8.364     -0.694  1
        1   130  .     4     1     1     A    12    12   THR    HA      H    10      5.899      5.533      0.366  1
        1   135  .     4     1     1     A    12    12   THR     C      C    10    176.176    174.904      1.272  1
        1   136  .     4     1     1     A    12    12   THR    CA      C    10     59.256     59.798     -0.542  1
        1   137  .     4     1     1     A    12    12   THR    CB      C    10     73.375     71.993      1.382  1
        1   139  .     4     1     1     A    12    12   THR     N      N    10    117.056    116.608      0.448  1
        1   140  .     4     1     1     A    13    13   VAL     H      H    11      8.938      8.677      0.261  1
        1   141  .     4     1     1     A    13    13   VAL    HA      H    11      3.682      3.740     -0.058  1
        1   149  .     4     1     1     A    13    13   VAL     C      C    11    178.946    177.574      1.372  1
        1   150  .     4     1     1     A    13    13   VAL    CA      C    11     65.773     66.294     -0.521  1
        1   151  .     4     1     1     A    13    13   VAL    CB      C    11     33.317     31.428      1.889  1
        1   154  .     4     1     1     A    13    13   VAL     N      N    11    125.225    122.284      2.941  1
        1   155  .     4     1     1     A    14    14   GLU     H      H    12     10.004      8.206      1.798  1
        1   156  .     4     1     1     A    14    14   GLU    HA      H    12      3.686      3.887     -0.201  1
        1   161  .     4     1     1     A    14    14   GLU     C      C    12    178.472    176.857      1.615  1
        1   162  .     4     1     1     A    14    14   GLU    CA      C    12     60.399     58.822      1.577  1
        1   163  .     4     1     1     A    14    14   GLU    CB      C    12     28.036     29.411     -1.375  1
        1   165  .     4     1     1     A    14    14   GLU     N      N    12    116.372    119.682     -3.310  1
        1   166  .     4     1     1     A    15    15   TYR     H      H    13      7.442      7.742     -0.300  1
        1   167  .     4     1     1     A    15    15   TYR    HA      H    13      4.889      4.699      0.190  1
        1   174  .     4     1     1     A    15    15   TYR     C      C    13    175.960    175.805      0.155  1
        1   175  .     4     1     1     A    15    15   TYR    CA      C    13     56.043     59.140     -3.097  1
        1   176  .     4     1     1     A    15    15   TYR    CB      C    13     40.361     40.763     -0.402  1
        1   179  .     4     1     1     A    15    15   TYR     N      N    13    111.694    113.879     -2.185  1
        1   180  .     4     1     1     A    16    16   GLY     H      H    14      7.206      7.405     -0.199  1
        1   181  .     4     1     1     A    16    16   GLY   HA2      H    14      3.861      4.225     -0.364  1
        1   182  .     4     1     1     A    16    16   GLY   HA3      H    14      4.248      4.225      0.023  1
        1   183  .     4     1     1     A    16    16   GLY     C      C    14    176.114    172.811      3.303  1
        1   184  .     4     1     1     A    16    16   GLY    CA      C    14     45.179     44.610      0.569  1
        1   185  .     4     1     1     A    16    16   GLY     N      N    14    109.018    105.044      3.974  1
        1   186  .     4     1     1     A    17    17   LEU     H      H    15      8.850      8.393      0.457  1
        1   187  .     4     1     1     A    17    17   LEU    HA      H    15      4.775      4.448      0.327  1
        1   197  .     4     1     1     A    17    17   LEU     C      C    15    177.288    175.654      1.634  1
        1   198  .     4     1     1     A    17    17   LEU    CA      C    15     55.573     54.647      0.926  1
        1   199  .     4     1     1     A    17    17   LEU    CB      C    15     42.206     40.704      1.502  1
        1   203  .     4     1     1     A    17    17   LEU     N      N    15    127.337    123.352      3.985  1
        1   204  .     4     1     1     A    18    18   LEU     H      H    16      8.751      8.048      0.703  1
        1   205  .     4     1     1     A    18    18   LEU    HA      H    16      5.082      4.708      0.374  1
        1   215  .     4     1     1     A    18    18   LEU     C      C    16    173.987    174.096     -0.109  1
        1   216  .     4     1     1     A    18    18   LEU    CA      C    16     51.581     50.941      0.640  1
        1   217  .     4     1     1     A    18    18   LEU    CB      C    16     47.184     45.262      1.922  1
        1   221  .     4     1     1     A    18    18   LEU     N      N    16    124.635    126.051     -1.416  1
        1   222  .     4     1     1     A    19    19   PRO    HA      H    17      4.509      4.448      0.061  1
        1   229  .     4     1     1     A    19    19   PRO     C      C    17    178.189    177.811      0.378  1
        1   230  .     4     1     1     A    19    19   PRO    CA      C    17     62.329     62.740     -0.411  1
        1   231  .     4     1     1     A    19    19   PRO    CB      C    17     32.412     31.297      1.115  1
        1   234  .     4     1     1     A    20    20   ILE     H      H    18      9.643      8.522      1.121  1
        1   235  .     4     1     1     A    20    20   ILE    HA      H    18      3.697      3.798     -0.101  1
        1   245  .     4     1     1     A    20    20   ILE     C      C    18    175.587    177.771     -2.184  1
        1   246  .     4     1     1     A    20    20   ILE    CA      C    18     64.781     64.057      0.724  1
        1   247  .     4     1     1     A    20    20   ILE    CB      C    18     37.755     37.620      0.135  1
        1   251  .     4     1     1     A    20    20   ILE     N      N    18    128.252    125.396      2.856  1
        1   252  .     4     1     1     A    21    21   GLY     H      H    19      8.839      8.025      0.814  1
        1   253  .     4     1     1     A    21    21   GLY   HA2      H    19      1.386      2.432     -1.046  1
        1   254  .     4     1     1     A    21    21   GLY   HA3      H    19      1.683      3.109     -1.426  1
        1   255  .     4     1     1     A    21    21   GLY     C      C    19    174.669    175.292     -0.623  1
        1   256  .     4     1     1     A    21    21   GLY    CA      C    19     45.116     46.526     -1.410  1
        1   257  .     4     1     1     A    21    21   GLY     N      N    19    109.813    108.843      0.970  1
        1   258  .     4     1     1     A    22    22   LYS     H      H    20      6.102      7.202     -1.100  1
        1   259  .     4     1     1     A    22    22   LYS    HA      H    20      3.993      4.125     -0.132  1
        1   266  .     4     1     1     A    22    22   LYS     C      C    20    177.978    178.993     -1.015  1
        1   267  .     4     1     1     A    22    22   LYS    CA      C    20     58.535     58.402      0.133  1
        1   268  .     4     1     1     A    22    22   LYS    CB      C    20     33.128     32.033      1.095  1
        1   272  .     4     1     1     A    22    22   LYS     N      N    20    118.832    120.839     -2.007  1
        1   273  .     4     1     1     A    23    23   ILE     H      H    21      7.311      7.470     -0.159  1
        1   274  .     4     1     1     A    23    23   ILE    HA      H    21      3.336      3.681     -0.345  1
        1   284  .     4     1     1     A    23    23   ILE     C      C    21    178.021    178.472     -0.451  1
        1   285  .     4     1     1     A    23    23   ILE    CA      C    21     65.588     65.047      0.541  1
        1   286  .     4     1     1     A    23    23   ILE    CB      C    21     38.416     37.772      0.644  1
        1   290  .     4     1     1     A    23    23   ILE     N      N    21    117.060    120.604     -3.544  1
        1   291  .     4     1     1     A    24    24   VAL     H      H    22      8.239      8.020      0.219  1
        1   292  .     4     1     1     A    24    24   VAL    HA      H    22      3.956      3.886      0.070  1
        1   300  .     4     1     1     A    24    24   VAL     C      C    22    178.647    178.084      0.563  1
        1   301  .     4     1     1     A    24    24   VAL    CA      C    22     67.601     66.465      1.136  1
        1   302  .     4     1     1     A    24    24   VAL    CB      C    22     31.690     31.956     -0.266  1
        1   305  .     4     1     1     A    24    24   VAL     N      N    22    115.395    120.979     -5.584  1
        1   306  .     4     1     1     A    25    25   GLU     H      H    23      8.735      9.009     -0.274  1
        1   307  .     4     1     1     A    25    25   GLU    HA      H    23      4.029      4.162     -0.133  1
        1   312  .     4     1     1     A    25    25   GLU     C      C    23    178.779    177.114      1.665  1
        1   313  .     4     1     1     A    25    25   GLU    CA      C    23     60.173     58.224      1.949  1
        1   314  .     4     1     1     A    25    25   GLU    CB      C    23     29.662     28.092      1.570  1
        1   316  .     4     1     1     A    25    25   GLU     N      N    23    120.219    119.306      0.913  1
        1   317  .     4     1     1     A    26    26   LYS     H      H    24      7.659      7.303      0.356  1
        1   318  .     4     1     1     A    26    26   LYS    HA      H    24      4.270      4.282     -0.012  1
        1   325  .     4     1     1     A    26    26   LYS     C      C    24    174.630    175.329     -0.699  1
        1   326  .     4     1     1     A    26    26   LYS    CA      C    24     54.512     55.506     -0.994  1
        1   327  .     4     1     1     A    26    26   LYS    CB      C    24     31.422     32.753     -1.331  1
        1   331  .     4     1     1     A    26    26   LYS     N      N    24    113.380    118.237     -4.857  1
        1   332  .     4     1     1     A    27    27   ARG     H      H    25      7.457      7.558     -0.101  1
        1   333  .     4     1     1     A    27    27   ARG    HA      H    25      2.593      2.380      0.213  1
        1   340  .     4     1     1     A    27    27   ARG     C      C    25    174.468    174.577     -0.109  1
        1   341  .     4     1     1     A    27    27   ARG    CA      C    25     55.780     56.062     -0.282  1
        1   342  .     4     1     1     A    27    27   ARG    CB      C    25     27.512     26.788      0.724  1
        1   345  .     4     1     1     A    27    27   ARG     N      N    25    124.358    115.704      8.654  1
        1   347  .     4     1     1     A    28    28   ILE     H      H    26      8.452      7.980      0.472  1
        1   348  .     4     1     1     A    28    28   ILE    HA      H    26      3.528      3.997     -0.469  1
        1   358  .     4     1     1     A    28    28   ILE     C      C    26    176.913    175.931      0.982  1
        1   359  .     4     1     1     A    28    28   ILE    CA      C    26     63.287     61.194      2.093  1
        1   360  .     4     1     1     A    28    28   ILE    CB      C    26     38.877     37.773      1.104  1
        1   364  .     4     1     1     A    28    28   ILE     N      N    26    118.167    119.883     -1.716  1
        1   365  .     4     1     1     A    29    29   GLU     H      H    27      8.500      8.770     -0.270  1
        1   366  .     4     1     1     A    29    29   GLU    HA      H    27      4.956      4.800      0.156  1
        1   371  .     4     1     1     A    29    29   GLU     C      C    27    175.456    175.439      0.017  1
        1   372  .     4     1     1     A    29    29   GLU    CA      C    27     56.174     56.127      0.047  1
        1   373  .     4     1     1     A    29    29   GLU    CB      C    27     28.725     28.233      0.492  1
        1   375  .     4     1     1     A    29    29   GLU     N      N    27    129.247    127.996      1.251  1
        1   376  .     4     1     1     A    30    30   CYS     H      H    28      8.260      8.442     -0.182  1
        1   377  .     4     1     1     A    30    30   CYS    HA      H    28      4.889      5.137     -0.248  1
        1   380  .     4     1     1     A    30    30   CYS     C      C    28    171.375    172.953     -1.578  1
        1   381  .     4     1     1     A    30    30   CYS    CA      C    28     55.951     56.342     -0.391  1
        1   382  .     4     1     1     A    30    30   CYS    CB      C    28     30.074     31.198     -1.124  1
        1   383  .     4     1     1     A    30    30   CYS     N      N    28    119.145    122.106     -2.961  1
        1   384  .     4     1     1     A    31    31   THR     H      H    29     10.719      8.235      2.484  1
        1   385  .     4     1     1     A    31    31   THR    HA      H    29      4.632      5.289     -0.657  1
        1   390  .     4     1     1     A    31    31   THR     C      C    29    173.948    173.762      0.186  1
        1   391  .     4     1     1     A    31    31   THR    CA      C    29     62.861     61.538      1.323  1
        1   392  .     4     1     1     A    31    31   THR    CB      C    29     68.317     71.936     -3.619  1
        1   394  .     4     1     1     A    31    31   THR     N      N    29    121.554    113.850      7.704  1
        1   395  .     4     1     1     A    32    32   VAL     H      H    30      8.693      9.241     -0.548  1
        1   396  .     4     1     1     A    32    32   VAL    HA      H    30      5.021      5.291     -0.270  1
        1   404  .     4     1     1     A    32    32   VAL     C      C    30    173.551    174.394     -0.843  1
        1   405  .     4     1     1     A    32    32   VAL    CA      C    30     58.972     58.843      0.129  1
        1   406  .     4     1     1     A    32    32   VAL    CB      C    30     33.151     36.057     -2.906  1
        1   409  .     4     1     1     A    32    32   VAL     N      N    30    119.418    118.755      0.663  1
        1   410  .     4     1     1     A    33    33   TYR     H      H    31      8.944      8.687      0.257  1
        1   411  .     4     1     1     A    33    33   TYR    HA      H    31      4.920      5.503     -0.583  1
        1   418  .     4     1     1     A    33    33   TYR     C      C    31    174.840    174.790      0.050  1
        1   419  .     4     1     1     A    33    33   TYR    CA      C    31     57.383     56.134      1.249  1
        1   420  .     4     1     1     A    33    33   TYR    CB      C    31     40.189     42.405     -2.216  1
        1   425  .     4     1     1     A    33    33   TYR     N      N    31    117.457    119.677     -2.220  1
        1   426  .     4     1     1     A    34    34   SER     H      H    32      8.679      8.440      0.239  1
        1   427  .     4     1     1     A    34    34   SER    HA      H    32      4.723      4.890     -0.167  1
        1   430  .     4     1     1     A    34    34   SER     C      C    32    170.764    172.574     -1.810  1
        1   431  .     4     1     1     A    34    34   SER    CA      C    32     56.613     56.679     -0.066  1
        1   432  .     4     1     1     A    34    34   SER    CB      C    32     66.664     65.334      1.330  1
        1   433  .     4     1     1     A    34    34   SER     N      N    32    116.362    115.829      0.533  1
        1   434  .     4     1     1     A    35    35   VAL     H      H    33      9.344      8.509      0.835  1
        1   435  .     4     1     1     A    35    35   VAL    HA      H    33      5.081      4.772      0.309  1
        1   443  .     4     1     1     A    35    35   VAL     C      C    33    176.683    175.294      1.389  1
        1   444  .     4     1     1     A    35    35   VAL    CA      C    33     59.304     61.295     -1.991  1
        1   445  .     4     1     1     A    35    35   VAL    CB      C    33     35.022     32.901      2.121  1
        1   448  .     4     1     1     A    35    35   VAL     N      N    33    117.878    121.906     -4.028  1
        1   449  .     4     1     1     A    36    36   ASP     H      H    34      8.635      9.002     -0.367  1
        1   450  .     4     1     1     A    36    36   ASP    HA      H    34      4.871      4.973     -0.102  1
        1   453  .     4     1     1     A    36    36   ASP     C      C    34    178.171    177.048      1.123  1
        1   454  .     4     1     1     A    36    36   ASP    CA      C    34     52.111     53.123     -1.012  1
        1   455  .     4     1     1     A    36    36   ASP    CB      C    34     41.734     42.822     -1.088  1
        1   456  .     4     1     1     A    36    36   ASP     N      N    34    124.153    125.299     -1.146  1
        1   457  .     4     1     1     A    37    37   ASN     H      H    35      8.746      8.754     -0.008  1
        1   458  .     4     1     1     A    37    37   ASN    HA      H    35      4.412      4.370      0.042  1
        1   463  .     4     1     1     A    37    37   ASN     C      C    35    175.784    176.764     -0.980  1
        1   464  .     4     1     1     A    37    37   ASN    CA      C    35     55.260     55.648     -0.388  1
        1   465  .     4     1     1     A    37    37   ASN    CB      C    35     37.934     38.127     -0.193  1
        1   467  .     4     1     1     A    37    37   ASN     N      N    35    115.359    121.743     -6.384  1
        1   469  .     4     1     1     A    38    38   ASN     H      H    36      8.346      8.037      0.309  1
        1   470  .     4     1     1     A    38    38   ASN    HA      H    36      4.908      4.789      0.119  1
        1   475  .     4     1     1     A    38    38   ASN     C      C    36    175.193    175.829     -0.636  1
        1   476  .     4     1     1     A    38    38   ASN    CA      C    36     52.801     53.158     -0.357  1
        1   477  .     4     1     1     A    38    38   ASN    CB      C    36     40.094     39.325      0.769  1
        1   479  .     4     1     1     A    38    38   ASN     N      N    36    117.095    115.532      1.563  1
        1   481  .     4     1     1     A    39    39   GLY     H      H    37      8.108      8.261     -0.153  1
        1   482  .     4     1     1     A    39    39   GLY   HA2      H    37      3.443      3.961     -0.518  1
        1   483  .     4     1     1     A    39    39   GLY   HA3      H    37      4.159      3.974      0.185  1
        1   484  .     4     1     1     A    39    39   GLY     C      C    37    173.975    174.306     -0.331  1
        1   485  .     4     1     1     A    39    39   GLY    CA      C    37     45.550     46.170     -0.620  1
        1   486  .     4     1     1     A    39    39   GLY     N      N    37    108.451    109.098     -0.647  1
        1   487  .     4     1     1     A    40    40   ASN     H      H    38      8.548      8.202      0.346  1
        1   488  .     4     1     1     A    40    40   ASN    HA      H    38      4.763      4.921     -0.158  1
        1   493  .     4     1     1     A    40    40   ASN     C      C    38    174.193    175.027     -0.834  1
        1   494  .     4     1     1     A    40    40   ASN    CA      C    38     53.236     52.345      0.891  1
        1   495  .     4     1     1     A    40    40   ASN    CB      C    38     39.230     40.710     -1.480  1
        1   497  .     4     1     1     A    40    40   ASN     N      N    38    120.176    118.218      1.958  1
        1   499  .     4     1     1     A    41    41   ILE     H      H    39      8.449      8.837     -0.388  1
        1   500  .     4     1     1     A    41    41   ILE    HA      H    39      5.207      4.437      0.770  1
        1   510  .     4     1     1     A    41    41   ILE     C      C    39    176.296    175.395      0.901  1
        1   511  .     4     1     1     A    41    41   ILE    CA      C    39     59.769     62.488     -2.719  1
        1   512  .     4     1     1     A    41    41   ILE    CB      C    39     38.945     37.110      1.835  1
        1   516  .     4     1     1     A    41    41   ILE     N      N    39    123.546    124.757     -1.211  1
        1   517  .     4     1     1     A    42    42   TYR     H      H    40      9.350      9.324      0.026  1
        1   518  .     4     1     1     A    42    42   TYR    HA      H    40      5.040      5.473     -0.433  1
        1   525  .     4     1     1     A    42    42   TYR     C      C    40    172.021    173.223     -1.202  1
        1   526  .     4     1     1     A    42    42   TYR    CA      C    40     55.764     55.057      0.707  1
        1   527  .     4     1     1     A    42    42   TYR    CB      C    40     40.016     41.434     -1.418  1
        1   532  .     4     1     1     A    42    42   TYR     N      N    40    127.535    125.670      1.865  1
        1   533  .     4     1     1     A    43    43   THR     H      H    41      7.864      9.076     -1.212  1
        1   534  .     4     1     1     A    43    43   THR    HA      H    41      5.479      5.087      0.392  1
        1   539  .     4     1     1     A    43    43   THR     C      C    41    174.891    173.620      1.271  1
        1   540  .     4     1     1     A    43    43   THR    CA      C    41     58.003     59.592     -1.589  1
        1   541  .     4     1     1     A    43    43   THR    CB      C    41     70.818     71.436     -0.618  1
        1   543  .     4     1     1     A    43    43   THR     N      N    41    107.093    111.530     -4.437  1
        1   544  .     4     1     1     A    44    44   GLN     H      H    42      8.707      8.819     -0.112  1
        1   545  .     4     1     1     A    44    44   GLN    HA      H    42      5.121      4.936      0.185  1
        1   550  .     4     1     1     A    44    44   GLN     C      C    42    171.261    172.821     -1.560  1
        1   551  .     4     1     1     A    44    44   GLN    CA      C    42     53.838     53.320      0.518  1
        1   552  .     4     1     1     A    44    44   GLN    CB      C    42     29.822     32.100     -2.278  1
        1   554  .     4     1     1     A    44    44   GLN     N      N    42    116.938    119.635     -2.697  1
        1   555  .     4     1     1     A    45    45   PRO    HA      H    43      4.938      4.550      0.388  1
        1   560  .     4     1     1     A    45    45   PRO     C      C    43    177.378    176.338      1.040  1
        1   561  .     4     1     1     A    45    45   PRO    CA      C    43     62.417     62.556     -0.139  1
        1   562  .     4     1     1     A    45    45   PRO    CB      C    43     32.485     32.001      0.484  1
        1   565  .     4     1     1     A    46    46   VAL     H      H    44      8.410      8.473     -0.063  1
        1   566  .     4     1     1     A    46    46   VAL    HA      H    44      3.342      3.981     -0.639  1
        1   574  .     4     1     1     A    46    46   VAL     C      C    44    175.094    175.651     -0.557  1
        1   575  .     4     1     1     A    46    46   VAL    CA      C    44     65.825     62.559      3.266  1
        1   576  .     4     1     1     A    46    46   VAL    CB      C    44     31.658     32.265     -0.607  1
        1   579  .     4     1     1     A    46    46   VAL     N      N    44    121.413    122.215     -0.802  1
        1   580  .     4     1     1     A    47    47   ALA     H      H    45      8.429      8.818     -0.389  1
        1   581  .     4     1     1     A    47    47   ALA    HA      H    45      4.290      4.422     -0.132  1
        1   585  .     4     1     1     A    47    47   ALA     C      C    45    176.093    176.740     -0.647  1
        1   586  .     4     1     1     A    47    47   ALA    CA      C    45     51.684     53.230     -1.546  1
        1   587  .     4     1     1     A    47    47   ALA    CB      C    45     22.097     20.963      1.134  1
        1   588  .     4     1     1     A    47    47   ALA     N      N    45    128.124    127.618      0.506  1
        1   589  .     4     1     1     A    48    48   GLN     H      H    46      6.972      7.122     -0.150  1
        1   590  .     4     1     1     A    48    48   GLN    HA      H    46      4.249      4.456     -0.207  1
        1   597  .     4     1     1     A    48    48   GLN     C      C    46    172.784    174.285     -1.501  1
        1   598  .     4     1     1     A    48    48   GLN    CA      C    46     54.722     53.506      1.216  1
        1   599  .     4     1     1     A    48    48   GLN    CB      C    46     33.817     33.150      0.667  1
        1   602  .     4     1     1     A    48    48   GLN     N      N    46    114.242    114.498     -0.256  1
        1   604  .     4     1     1     A    49    49   TRP     H      H    47      8.622      8.288      0.334  1
        1   605  .     4     1     1     A    49    49   TRP    HA      H    47      4.359      5.154     -0.795  1
        1   613  .     4     1     1     A    49    49   TRP     C      C    47    174.136    175.269     -1.133  1
        1   614  .     4     1     1     A    49    49   TRP    CA      C    47     58.600     55.768      2.832  1
        1   615  .     4     1     1     A    49    49   TRP    CB      C    47     31.560     32.210     -0.650  1
        1   620  .     4     1     1     A    49    49   TRP     N      N    47    123.692    118.210      5.482  1
        1   622  .     4     1     1     A    50    50   HIS     H      H    48      8.431      9.187     -0.756  1
        1   623  .     4     1     1     A    50    50   HIS    HA      H    48      5.093      5.313     -0.220  1
        1   628  .     4     1     1     A    50    50   HIS     C      C    48    174.009    173.655      0.354  1
        1   629  .     4     1     1     A    50    50   HIS    CA      C    48     55.076     54.206      0.870  1
        1   630  .     4     1     1     A    50    50   HIS    CB      C    48     32.140     33.164     -1.024  1
        1   633  .     4     1     1     A    50    50   HIS     N      N    48    120.057    121.963     -1.906  1
        1   634  .     4     1     1     A    51    51   ASP     H      H    49      9.127      9.016      0.111  1
        1   635  .     4     1     1     A    51    51   ASP    HA      H    49      4.745      5.119     -0.374  1
        1   638  .     4     1     1     A    51    51   ASP     C      C    49    177.467    175.852      1.615  1
        1   639  .     4     1     1     A    51    51   ASP    CA      C    49     53.747     53.037      0.710  1
        1   640  .     4     1     1     A    51    51   ASP    CB      C    49     40.616     43.062     -2.446  1
        1   641  .     4     1     1     A    51    51   ASP     N      N    49    127.583    123.259      4.324  1
        1   642  .     4     1     1     A    52    52   ARG     H      H    50      8.068      8.749     -0.681  1
        1   643  .     4     1     1     A    52    52   ARG    HA      H    50      4.325      4.276      0.049  1
        1   650  .     4     1     1     A    52    52   ARG     C      C    50    175.813    176.553     -0.740  1
        1   651  .     4     1     1     A    52    52   ARG    CA      C    50     54.658     56.462     -1.804  1
        1   652  .     4     1     1     A    52    52   ARG    CB      C    50     29.911     30.928     -1.017  1
        1   655  .     4     1     1     A    52    52   ARG     N      N    50    123.878    125.757     -1.879  1
        1   656  .     4     1     1     A    53    53   GLY     H      H    51      8.472      9.056     -0.584  1
        1   657  .     4     1     1     A    53    53   GLY   HA2      H    51      3.800      3.930     -0.130  1
        1   658  .     4     1     1     A    53    53   GLY   HA3      H    51      3.890      3.969     -0.079  1
        1   659  .     4     1     1     A    53    53   GLY     C      C    51    171.802    173.196     -1.394  1
        1   660  .     4     1     1     A    53    53   GLY    CA      C    51     45.059     45.686     -0.627  1
        1   661  .     4     1     1     A    53    53   GLY     N      N    51    110.130    108.774      1.356  1
        1   662  .     4     1     1     A    54    54   GLU     H      H    52      8.191      7.946      0.245  1
        1   663  .     4     1     1     A    54    54   GLU    HA      H    52      4.541      4.798     -0.257  1
        1   668  .     4     1     1     A    54    54   GLU     C      C    52    176.802    175.018      1.784  1
        1   669  .     4     1     1     A    54    54   GLU    CA      C    52     55.646     55.323      0.323  1
        1   670  .     4     1     1     A    54    54   GLU    CB      C    52     30.588     31.612     -1.024  1
        1   672  .     4     1     1     A    54    54   GLU     N      N    52    119.067    119.695     -0.628  1
        1   673  .     4     1     1     A    55    55   GLN     H      H    53      8.601      8.460      0.141  1
        1   674  .     4     1     1     A    55    55   GLN    HA      H    53      4.751      4.911     -0.160  1
        1   681  .     4     1     1     A    55    55   GLN     C      C    53    174.228    175.417     -1.189  1
        1   682  .     4     1     1     A    55    55   GLN    CA      C    53     53.876     54.142     -0.266  1
        1   683  .     4     1     1     A    55    55   GLN    CB      C    53     34.286     33.157      1.129  1
        1   685  .     4     1     1     A    55    55   GLN     N      N    53    122.865    123.328     -0.463  1
        1   687  .     4     1     1     A    56    56   GLU     H      H    54      8.754      8.508      0.246  1
        1   688  .     4     1     1     A    56    56   GLU    HA      H    54      4.094      4.617     -0.523  1
        1   693  .     4     1     1     A    56    56   GLU     C      C    54    175.499    176.364     -0.865  1
        1   694  .     4     1     1     A    56    56   GLU    CA      C    54     57.722     56.511      1.211  1
        1   695  .     4     1     1     A    56    56   GLU    CB      C    54     30.611     29.148      1.463  1
        1   697  .     4     1     1     A    56    56   GLU     N      N    54    119.352    121.596     -2.244  1
        1   698  .     4     1     1     A    57    57   VAL     H      H    55      8.380      8.804     -0.424  1
        1   699  .     4     1     1     A    57    57   VAL    HA      H    55      4.086      4.862     -0.776  1
        1   707  .     4     1     1     A    57    57   VAL     C      C    55    173.242    175.304     -2.062  1
        1   708  .     4     1     1     A    57    57   VAL    CA      C    55     62.204     61.941      0.263  1
        1   709  .     4     1     1     A    57    57   VAL    CB      C    55     33.955     32.843      1.112  1
        1   712  .     4     1     1     A    57    57   VAL     N      N    55    124.588    125.914     -1.326  1
        1   713  .     4     1     1     A    58    58   PHE     H      H    56      8.659      9.223     -0.564  1
        1   714  .     4     1     1     A    58    58   PHE    HA      H    56      4.701      5.021     -0.320  1
        1   721  .     4     1     1     A    58    58   PHE     C      C    56    172.232    174.282     -2.050  1
        1   722  .     4     1     1     A    58    58   PHE    CA      C    56     56.267     55.700      0.567  1
        1   723  .     4     1     1     A    58    58   PHE    CB      C    56     42.709     42.125      0.584  1
        1   728  .     4     1     1     A    58    58   PHE     N      N    56    125.209    126.755     -1.546  1
        1   729  .     4     1     1     A    59    59   GLU     H      H    57      9.323      8.793      0.530  1
        1   730  .     4     1     1     A    59    59   GLU    HA      H    57      4.790      4.341      0.449  1
        1   735  .     4     1     1     A    59    59   GLU     C      C    57    174.383    174.629     -0.246  1
        1   736  .     4     1     1     A    59    59   GLU    CA      C    57     54.777     55.760     -0.983  1
        1   737  .     4     1     1     A    59    59   GLU    CB      C    57     33.352     30.348      3.004  1
        1   739  .     4     1     1     A    59    59   GLU     N      N    57    120.880    123.458     -2.578  1
        1   740  .     4     1     1     A    60    60   TYR     H      H    58      9.778      9.074      0.704  1
        1   741  .     4     1     1     A    60    60   TYR    HA      H    58      4.813      5.175     -0.362  1
        1   744  .     4     1     1     A    60    60   TYR     C      C    58    173.864    174.476     -0.612  1
        1   745  .     4     1     1     A    60    60   TYR    CA      C    58     57.228     56.447      0.781  1
        1   746  .     4     1     1     A    60    60   TYR    CB      C    58     37.633     39.425     -1.792  1
        1   747  .     4     1     1     A    60    60   TYR     N      N    58    131.519    126.860      4.659  1
        1   748  .     4     1     1     A    61    61   CYS     H      H    59      8.616      8.991     -0.375  1
        1   749  .     4     1     1     A    61    61   CYS    HA      H    59      5.147      5.155     -0.008  1
        1   752  .     4     1     1     A    61    61   CYS     C      C    59    174.699    174.460      0.239  1
        1   753  .     4     1     1     A    61    61   CYS    CA      C    59     57.151     57.377     -0.226  1
        1   754  .     4     1     1     A    61    61   CYS    CB      C    59     27.293     29.974     -2.681  1
        1   755  .     4     1     1     A    61    61   CYS     N      N    59    124.097    124.860     -0.763  1
        1   756  .     4     1     1     A    62    62   LEU     H      H    60      9.407      8.830      0.577  1
        1   757  .     4     1     1     A    62    62   LEU    HA      H    60      4.910      4.511      0.399  1
        1   767  .     4     1     1     A    62    62   LEU     C      C    60    179.761    178.069      1.692  1
        1   768  .     4     1     1     A    62    62   LEU    CA      C    60     56.066     54.354      1.712  1
        1   769  .     4     1     1     A    62    62   LEU    CB      C    60     42.241     42.048      0.193  1
        1   773  .     4     1     1     A    62    62   LEU     N      N    60    130.268    127.888      2.380  1
        1   774  .     4     1     1     A    63    63   GLU     H      H    61      8.529      8.965     -0.436  1
        1   775  .     4     1     1     A    63    63   GLU    HA      H    61      4.058      4.103     -0.045  1
        1   780  .     4     1     1     A    63    63   GLU     C      C    61    175.540    178.290     -2.750  1
        1   781  .     4     1     1     A    63    63   GLU    CA      C    61     59.667     58.622      1.045  1
        1   782  .     4     1     1     A    63    63   GLU    CB      C    61     31.029     29.228      1.801  1
        1   784  .     4     1     1     A    63    63   GLU     N      N    61    118.173    121.194     -3.021  1
        1   785  .     4     1     1     A    64    64   ASP     H      H    62      7.483      7.800     -0.317  1
        1   786  .     4     1     1     A    64    64   ASP    HA      H    62      4.683      4.710     -0.027  1
        1   789  .     4     1     1     A    64    64   ASP     C      C    62    177.186    176.199      0.987  1
        1   790  .     4     1     1     A    64    64   ASP    CA      C    62     53.301     54.422     -1.121  1
        1   791  .     4     1     1     A    64    64   ASP    CB      C    62     40.691     41.389     -0.698  1
        1   792  .     4     1     1     A    64    64   ASP     N      N    62    114.528    119.806     -5.278  1
        1   793  .     4     1     1     A    65    65   GLY     H      H    63      8.153      7.745      0.408  1
        1   794  .     4     1     1     A    65    65   GLY   HA2      H    63      3.530      4.051     -0.521  1
        1   795  .     4     1     1     A    65    65   GLY   HA3      H    63      4.309      4.052      0.257  1
        1   796  .     4     1     1     A    65    65   GLY     C      C    63    174.586    174.546      0.040  1
        1   797  .     4     1     1     A    65    65   GLY    CA      C    63     45.115     45.122     -0.007  1
        1   798  .     4     1     1     A    65    65   GLY     N      N    63    109.075    108.132      0.943  1
        1   799  .     4     1     1     A    66    66   SER     H      H    64      8.309      8.079      0.230  1
        1   800  .     4     1     1     A    66    66   SER    HA      H    64      4.324      4.480     -0.156  1
        1   803  .     4     1     1     A    66    66   SER     C      C    64    172.105    173.168     -1.063  1
        1   804  .     4     1     1     A    66    66   SER    CA      C    64     60.133     59.617      0.516  1
        1   805  .     4     1     1     A    66    66   SER    CB      C    64     63.691     64.316     -0.625  1
        1   806  .     4     1     1     A    66    66   SER     N      N    64    118.383    118.181      0.202  1
        1   807  .     4     1     1     A    67    67   LEU     H      H    65      8.231      8.684     -0.453  1
        1   808  .     4     1     1     A    67    67   LEU    HA      H    65      5.443      5.308      0.135  1
        1   818  .     4     1     1     A    67    67   LEU     C      C    65    177.575    176.185      1.390  1
        1   819  .     4     1     1     A    67    67   LEU    CA      C    65     54.040     53.584      0.456  1
        1   820  .     4     1     1     A    67    67   LEU    CB      C    65     46.189     45.586      0.603  1
        1   823  .     4     1     1     A    67    67   LEU     N      N    65    118.475    123.193     -4.718  1
        1   824  .     4     1     1     A    68    68   ILE     H      H    66      8.897      9.010     -0.113  1
        1   825  .     4     1     1     A    68    68   ILE    HA      H    66      4.115      5.019     -0.904  1
        1   835  .     4     1     1     A    68    68   ILE     C      C    66    174.562    175.254     -0.692  1
        1   836  .     4     1     1     A    68    68   ILE    CA      C    66     61.598     59.772      1.826  1
        1   837  .     4     1     1     A    68    68   ILE    CB      C    66     42.280     42.239      0.041  1
        1   841  .     4     1     1     A    68    68   ILE     N      N    66    122.282    123.060     -0.778  1
        1   842  .     4     1     1     A    69    69   ARG     H      H    67      9.515      8.882      0.633  1
        1   843  .     4     1     1     A    69    69   ARG    HA      H    67      5.678      5.184      0.494  1
        1   851  .     4     1     1     A    69    69   ARG     C      C    67    173.908    174.755     -0.847  1
        1   852  .     4     1     1     A    69    69   ARG    CA      C    67     55.183     54.718      0.465  1
        1   853  .     4     1     1     A    69    69   ARG    CB      C    67     29.558     32.313     -2.755  1
        1   856  .     4     1     1     A    69    69   ARG     N      N    67    129.605    125.506      4.099  1
        1   858  .     4     1     1     A    70    70   ALA     H      H    68      9.004      8.407      0.597  1
        1   859  .     4     1     1     A    70    70   ALA    HA      H    68      5.314      4.977      0.337  1
        1   863  .     4     1     1     A    70    70   ALA     C      C    68    177.127    176.589      0.538  1
        1   864  .     4     1     1     A    70    70   ALA    CA      C    68     50.528     51.500     -0.972  1
        1   865  .     4     1     1     A    70    70   ALA    CB      C    68     25.231     23.554      1.677  1
        1   866  .     4     1     1     A    70    70   ALA     N      N    68    124.452    125.886     -1.434  1
        1   867  .     4     1     1     A    71    71   THR     H      H    69      8.559      8.784     -0.225  1
        1   868  .     4     1     1     A    71    71   THR    HA      H    69      5.176      5.023      0.153  1
        1   873  .     4     1     1     A    71    71   THR     C      C    69    175.711    176.300     -0.589  1
        1   874  .     4     1     1     A    71    71   THR    CA      C    69     62.150     61.669      0.481  1
        1   875  .     4     1     1     A    71    71   THR    CB      C    69     70.012     70.376     -0.364  1
        1   877  .     4     1     1     A    71    71   THR     N      N    69    110.600    111.184     -0.584  1
        1   878  .     4     1     1     A    72    72   LYS     H      H    70      9.015      8.576      0.439  1
        1   879  .     4     1     1     A    72    72   LYS    HA      H    70      4.292      4.145      0.147  1
        1   888  .     4     1     1     A    72    72   LYS     C      C    70    176.631    177.525     -0.894  1
        1   889  .     4     1     1     A    72    72   LYS    CA      C    70     59.198     58.718      0.480  1
        1   890  .     4     1     1     A    72    72   LYS    CB      C    70     33.782     31.906      1.876  1
        1   894  .     4     1     1     A    72    72   LYS     N      N    70    118.694    120.935     -2.241  1
        1   895  .     4     1     1     A    73    73   ASP     H      H    71      8.787      8.074      0.713  1
        1   896  .     4     1     1     A    73    73   ASP    HA      H    71      4.542      4.642     -0.100  1
        1   899  .     4     1     1     A    73    73   ASP     C      C    71    177.051    176.289      0.762  1
        1   900  .     4     1     1     A    73    73   ASP    CA      C    71     52.532     55.225     -2.693  1
        1   901  .     4     1     1     A    73    73   ASP    CB      C    71     40.202     41.748     -1.546  1
        1   902  .     4     1     1     A    73    73   ASP     N      N    71    110.084    118.260     -8.176  1
        1   903  .     4     1     1     A    74    74   HIS     H      H    72      7.905      7.738      0.167  1
        1   904  .     4     1     1     A    74    74   HIS    HA      H    72      4.301      4.465     -0.164  1
        1   909  .     4     1     1     A    74    74   HIS     C      C    72    176.080    174.623      1.457  1
        1   910  .     4     1     1     A    74    74   HIS    CA      C    72     58.077     57.082      0.995  1
        1   911  .     4     1     1     A    74    74   HIS    CB      C    72     28.496     30.622     -2.126  1
        1   914  .     4     1     1     A    74    74   HIS     N      N    72    120.321    120.826     -0.505  1
        1   915  .     4     1     1     A    75    75   LYS     H      H    73      9.426      7.711      1.715  1
        1   916  .     4     1     1     A    75    75   LYS    HA      H    73      4.941      4.910      0.031  1
        1   923  .     4     1     1     A    75    75   LYS     C      C    73    178.158    175.904      2.254  1
        1   924  .     4     1     1     A    75    75   LYS    CA      C    73     57.167     55.379      1.788  1
        1   925  .     4     1     1     A    75    75   LYS    CB      C    73     34.077     34.263     -0.186  1
        1   929  .     4     1     1     A    75    75   LYS     N      N    73    129.620    125.198      4.422  1
        1   930  .     4     1     1     A    76    76   PHE     H      H    74      9.065      8.937      0.128  1
        1   931  .     4     1     1     A    76    76   PHE    HA      H    74      5.050      4.956      0.094  1
        1   938  .     4     1     1     A    76    76   PHE     C      C    74    173.660    174.552     -0.892  1
        1   939  .     4     1     1     A    76    76   PHE    CA      C    74     56.832     56.810      0.022  1
        1   940  .     4     1     1     A    76    76   PHE    CB      C    74     45.691     42.970      2.721  1
        1   943  .     4     1     1     A    76    76   PHE     N      N    74    122.901    119.614      3.287  1
        1   944  .     4     1     1     A    77    77   MET     H      H    75      8.344      8.751     -0.407  1
        1   945  .     4     1     1     A    77    77   MET    HA      H    75      5.350      4.956      0.394  1
        1   953  .     4     1     1     A    77    77   MET     C      C    75    177.812    175.826      1.986  1
        1   954  .     4     1     1     A    77    77   MET    CA      C    75     55.470     55.422      0.048  1
        1   955  .     4     1     1     A    77    77   MET    CB      C    75     35.407     32.860      2.547  1
        1   958  .     4     1     1     A    77    77   MET     N      N    75    118.408    122.904     -4.496  1
        1   959  .     4     1     1     A    78    78   THR     H      H    76      9.312      8.564      0.748  1
        1   960  .     4     1     1     A    78    78   THR    HA      H    76      5.051      4.577      0.474  1
        1   965  .     4     1     1     A    78    78   THR     C      C    76    176.895    176.193      0.702  1
        1   966  .     4     1     1     A    78    78   THR    CA      C    76     60.955     61.346     -0.391  1
        1   967  .     4     1     1     A    78    78   THR    CB      C    76     71.032     71.191     -0.159  1
        1   969  .     4     1     1     A    78    78   THR     N      N    76    119.260    117.558      1.702  1
        1   970  .     4     1     1     A    79    79   VAL     H      H    77      8.301      8.388     -0.087  1
        1   971  .     4     1     1     A    79    79   VAL    HA      H    77      3.829      3.846     -0.017  1
        1   979  .     4     1     1     A    79    79   VAL     C      C    77    175.181    176.706     -1.525  1
        1   980  .     4     1     1     A    79    79   VAL    CA      C    77     65.021     65.379     -0.358  1
        1   981  .     4     1     1     A    79    79   VAL    CB      C    77     32.197     31.407      0.790  1
        1   984  .     4     1     1     A    79    79   VAL     N      N    77    118.867    119.847     -0.980  1
        1   985  .     4     1     1     A    80    80   ASP     H      H    78      8.243      7.981      0.262  1
        1   986  .     4     1     1     A    80    80   ASP    HA      H    78      4.612      4.607      0.005  1
        1   989  .     4     1     1     A    80    80   ASP     C      C    78    176.390    176.680     -0.290  1
        1   990  .     4     1     1     A    80    80   ASP    CA      C    78     53.601     54.140     -0.539  1
        1   991  .     4     1     1     A    80    80   ASP    CB      C    78     39.888     41.205     -1.317  1
        1   992  .     4     1     1     A    80    80   ASP     N      N    78    117.337    120.375     -3.038  1
        1   993  .     4     1     1     A    81    81   GLY     H      H    79      8.328      8.259      0.069  1
        1   994  .     4     1     1     A    81    81   GLY   HA2      H    79      3.605      3.929     -0.324  1
        1   995  .     4     1     1     A    81    81   GLY   HA3      H    79      4.157      3.935      0.222  1
        1   996  .     4     1     1     A    81    81   GLY     C      C    79    174.435    174.346      0.089  1
        1   997  .     4     1     1     A    81    81   GLY    CA      C    79     45.849     45.343      0.506  1
        1   998  .     4     1     1     A    81    81   GLY     N      N    79    108.097    107.693      0.404  1
        1   999  .     4     1     1     A    82    82   GLN     H      H    80      7.322      7.499     -0.177  1
        1  1000  .     4     1     1     A    82    82   GLN    HA      H    80      4.318      4.325     -0.007  1
        1  1007  .     4     1     1     A    82    82   GLN     C      C    80    174.383    174.836     -0.453  1
        1  1008  .     4     1     1     A    82    82   GLN    CA      C    80     55.662     56.523     -0.861  1
        1  1009  .     4     1     1     A    82    82   GLN    CB      C    80     30.802     29.886      0.916  1
        1  1011  .     4     1     1     A    82    82   GLN     N      N    80    117.797    120.046     -2.249  1
        1  1013  .     4     1     1     A    83    83   MET     H      H    81      8.584      8.598     -0.014  1
        1  1014  .     4     1     1     A    83    83   MET    HA      H    81      4.981      5.199     -0.218  1
        1  1022  .     4     1     1     A    83    83   MET     C      C    81    174.761    174.458      0.303  1
        1  1023  .     4     1     1     A    83    83   MET    CA      C    81     53.627     53.892     -0.265  1
        1  1024  .     4     1     1     A    83    83   MET    CB      C    81     32.807     33.051     -0.244  1
        1  1027  .     4     1     1     A    83    83   MET     N      N    81    119.793    118.267      1.526  1
        1  1028  .     4     1     1     A    84    84   LEU     H      H    82      8.292      8.186      0.106  1
        1  1029  .     4     1     1     A    84    84   LEU    HA      H    82      5.068      4.766      0.302  1
        1  1039  .     4     1     1     A    84    84   LEU     C      C    82    173.670    174.567     -0.897  1
        1  1040  .     4     1     1     A    84    84   LEU    CA      C    82     51.328     51.808     -0.480  1
        1  1041  .     4     1     1     A    84    84   LEU    CB      C    82     45.668     43.372      2.296  1
        1  1045  .     4     1     1     A    84    84   LEU     N      N    82    122.885    125.871     -2.986  1
        1  1046  .     4     1     1     A    85    85   PRO    HA      H    83      4.053      4.778     -0.725  1
        1  1053  .     4     1     1     A    85    85   PRO     C      C    83    178.068    178.268     -0.200  1
        1  1054  .     4     1     1     A    85    85   PRO    CA      C    83     63.065     62.887      0.178  1
        1  1055  .     4     1     1     A    85    85   PRO    CB      C    83     33.016     32.358      0.658  1
        1  1058  .     4     1     1     A    86    86   ILE     H      H    84      8.934      8.647      0.287  1
        1  1059  .     4     1     1     A    86    86   ILE    HA      H    84      3.829      3.905     -0.076  1
        1  1069  .     4     1     1     A    86    86   ILE     C      C    84    175.402    176.692     -1.290  1
        1  1070  .     4     1     1     A    86    86   ILE    CA      C    84     63.699     62.855      0.844  1
        1  1071  .     4     1     1     A    86    86   ILE    CB      C    84     37.364     37.975     -0.611  1
        1  1075  .     4     1     1     A    86    86   ILE     N      N    84    126.319    125.043      1.276  1
        1  1076  .     4     1     1     A    87    87   ASP     H      H    85      7.718      8.054     -0.336  1
        1  1077  .     4     1     1     A    87    87   ASP    HA      H    85      4.634      4.334      0.300  1
        1  1080  .     4     1     1     A    87    87   ASP     C      C    85    177.996    178.325     -0.329  1
        1  1081  .     4     1     1     A    87    87   ASP    CA      C    85     58.599     57.008      1.591  1
        1  1082  .     4     1     1     A    87    87   ASP    CB      C    85     42.526     41.642      0.884  1
        1  1083  .     4     1     1     A    87    87   ASP     N      N    85    119.849    121.791     -1.942  1
        1  1084  .     4     1     1     A    88    88   GLU     H      H    86      7.100      7.797     -0.697  1
        1  1085  .     4     1     1     A    88    88   GLU    HA      H    86      4.128      4.158     -0.030  1
        1  1090  .     4     1     1     A    88    88   GLU     C      C    86    178.077    178.945     -0.868  1
        1  1091  .     4     1     1     A    88    88   GLU    CA      C    86     58.733     58.527      0.206  1
        1  1092  .     4     1     1     A    88    88   GLU    CB      C    86     29.721     29.647      0.074  1
        1  1094  .     4     1     1     A    88    88   GLU     N      N    86    117.137    118.960     -1.823  1
        1  1095  .     4     1     1     A    89    89   ILE     H      H    87      7.649      7.726     -0.077  1
        1  1096  .     4     1     1     A    89    89   ILE    HA      H    87      3.290      3.673     -0.383  1
        1  1106  .     4     1     1     A    89    89   ILE     C      C    87    177.971    178.210     -0.239  1
        1  1107  .     4     1     1     A    89    89   ILE    CA      C    87     66.444     65.123      1.321  1
        1  1108  .     4     1     1     A    89    89   ILE    CB      C    87     38.093     37.546      0.547  1
        1  1112  .     4     1     1     A    89    89   ILE     N      N    87    121.086    120.640      0.446  1
        1  1113  .     4     1     1     A    90    90   PHE     H      H    88      8.130      8.372     -0.242  1
        1  1114  .     4     1     1     A    90    90   PHE    HA      H    88      4.515      4.015      0.500  1
        1  1121  .     4     1     1     A    90    90   PHE     C      C    88    178.886    177.864      1.022  1
        1  1122  .     4     1     1     A    90    90   PHE    CA      C    88     59.647     61.154     -1.507  1
        1  1123  .     4     1     1     A    90    90   PHE    CB      C    88     38.713     39.355     -0.642  1
        1  1126  .     4     1     1     A    90    90   PHE     N      N    88    116.562    121.195     -4.633  1
        1  1127  .     4     1     1     A    91    91   GLU     H      H    89      8.612      8.055      0.557  1
        1  1128  .     4     1     1     A    91    91   GLU    HA      H    89      3.453      4.041     -0.588  1
        1  1133  .     4     1     1     A    91    91   GLU     C      C    89    178.500    178.518     -0.018  1
        1  1134  .     4     1     1     A    91    91   GLU    CA      C    89     59.861     59.591      0.270  1
        1  1135  .     4     1     1     A    91    91   GLU    CB      C    89     29.701     29.589      0.112  1
        1  1137  .     4     1     1     A    91    91   GLU     N      N    89    121.630    118.360      3.270  1
        1  1138  .     4     1     1     A    92    92   ARG     H      H    90      8.305      7.834      0.471  1
        1  1139  .     4     1     1     A    92    92   ARG    HA      H    90      4.175      4.264     -0.089  1
        1  1147  .     4     1     1     A    92    92   ARG     C      C    90    174.478    175.522     -1.044  1
        1  1148  .     4     1     1     A    92    92   ARG    CA      C    90     56.412     56.208      0.204  1
        1  1149  .     4     1     1     A    92    92   ARG    CB      C    90     30.631     30.540      0.091  1
        1  1152  .     4     1     1     A    92    92   ARG     N      N    90    114.754    117.737     -2.983  1
        1  1154  .     4     1     1     A    93    93   GLU     H      H    91      7.534      7.615     -0.081  1
        1  1155  .     4     1     1     A    93    93   GLU    HA      H    91      4.233      3.779      0.454  1
        1  1160  .     4     1     1     A    93    93   GLU     C      C    91    175.526    175.737     -0.211  1
        1  1161  .     4     1     1     A    93    93   GLU    CA      C    91     56.337     57.487     -1.150  1
        1  1162  .     4     1     1     A    93    93   GLU    CB      C    91     26.719     27.382     -0.663  1
        1  1164  .     4     1     1     A    93    93   GLU     N      N    91    116.115    116.030      0.085  1
        1  1165  .     4     1     1     A    94    94   LEU     H      H    92      7.881      7.424      0.457  1
        1  1166  .     4     1     1     A    94    94   LEU    HA      H    92      4.498      4.227      0.271  1
        1  1176  .     4     1     1     A    94    94   LEU     C      C    92    175.798    176.373     -0.575  1
        1  1177  .     4     1     1     A    94    94   LEU    CA      C    92     53.508     55.277     -1.769  1
        1  1178  .     4     1     1     A    94    94   LEU    CB      C    92     43.131     42.020      1.111  1
        1  1182  .     4     1     1     A    94    94   LEU     N      N    92    117.297    119.910     -2.613  1
        1  1183  .     4     1     1     A    95    95   ASP     H      H    93      8.339      8.472     -0.133  1
        1  1184  .     4     1     1     A    95    95   ASP    HA      H    93      4.671      4.554      0.117  1
        1  1187  .     4     1     1     A    95    95   ASP     C      C    93    176.747    175.990      0.757  1
        1  1188  .     4     1     1     A    95    95   ASP    CA      C    93     53.863     53.940     -0.077  1
        1  1189  .     4     1     1     A    95    95   ASP    CB      C    93     41.972     40.981      0.991  1
        1  1190  .     4     1     1     A    95    95   ASP     N      N    93    118.400    124.802     -6.402  1
        1  1191  .     4     1     1     A    96    96   LEU     H      H    94      8.756      8.230      0.526  1
        1  1192  .     4     1     1     A    96    96   LEU    HA      H    94      4.365      4.788     -0.423  1
        1  1202  .     4     1     1     A    96    96   LEU     C      C    94    176.877    176.142      0.735  1
        1  1203  .     4     1     1     A    96    96   LEU    CA      C    94     56.025     53.743      2.282  1
        1  1204  .     4     1     1     A    96    96   LEU    CB      C    94     42.194     43.394     -1.200  1
        1  1208  .     4     1     1     A    96    96   LEU     N      N    94    123.994    122.958      1.036  1
        1  1209  .     4     1     1     A    97    97   MET     H      H    95      8.270      9.037     -0.767  1
        1  1210  .     4     1     1     A    97    97   MET    HA      H    95      4.183      4.604     -0.421  1
        1  1218  .     4     1     1     A    97    97   MET     C      C    95    175.113    176.167     -1.054  1
        1  1219  .     4     1     1     A    97    97   MET    CA      C    95     55.504     56.083     -0.579  1
        1  1220  .     4     1     1     A    97    97   MET    CB      C    95     33.734     33.364      0.370  1
        1  1223  .     4     1     1     A    97    97   MET     N      N    95    121.478    123.234     -1.756  1
        1  1224  .     4     1     1     A    98    98   ARG     H      H    96      8.361      8.325      0.036  1
        1  1225  .     4     1     1     A    98    98   ARG    HA      H    96      5.080      5.003      0.077  1
        1  1233  .     4     1     1     A    98    98   ARG     C      C    96    176.839    176.095      0.744  1
        1  1234  .     4     1     1     A    98    98   ARG    CA      C    96     54.482     54.445      0.037  1
        1  1235  .     4     1     1     A    98    98   ARG    CB      C    96     36.374     32.935      3.439  1
        1  1238  .     4     1     1     A    98    98   ARG     N      N    96    123.127    123.551     -0.424  1
        1  1240  .     4     1     1     A    99    99   VAL     H      H    97      8.268      8.477     -0.209  1
        1  1241  .     4     1     1     A    99    99   VAL    HA      H    97      4.264      4.201      0.063  1
        1  1249  .     4     1     1     A    99    99   VAL     C      C    97    174.441    175.809     -1.368  1
        1  1250  .     4     1     1     A    99    99   VAL    CA      C    97     61.356     61.875     -0.519  1
        1  1251  .     4     1     1     A    99    99   VAL    CB      C    97     32.123     33.022     -0.899  1
        1  1254  .     4     1     1     A    99    99   VAL     N      N    97    115.171    115.947     -0.776  1
        1  1255  .     4     1     1     A   100   100   ASP     H      H    98      8.056      7.725      0.331  1
        1  1256  .     4     1     1     A   100   100   ASP    HA      H    98      4.215      4.723     -0.508  1
        1  1259  .     4     1     1     A   100   100   ASP     C      C    98    175.026    175.616     -0.590  1
        1  1260  .     4     1     1     A   100   100   ASP    CA      C    98     55.078     53.077      2.001  1
        1  1261  .     4     1     1     A   100   100   ASP    CB      C    98     39.591     40.612     -1.021  1
        1  1262  .     4     1     1     A   100   100   ASP     N      N    98    114.514    121.148     -6.634  1
        1  1263  .     4     1     1     A   101   101   ASN     H      H    99      8.553      8.033      0.520  1
        1  1264  .     4     1     1     A   101   101   ASN    HA      H    99      4.316      4.336     -0.020  1
        1  1269  .     4     1     1     A   101   101   ASN     C      C    99    174.840    174.526      0.314  1
        1  1270  .     4     1     1     A   101   101   ASN    CA      C    99     54.183     54.421     -0.238  1
        1  1271  .     4     1     1     A   101   101   ASN    CB      C    99     37.682     36.963      0.719  1
        1  1273  .     4     1     1     A   101   101   ASN     N      N    99    111.759    115.574     -3.815  1
        1  1275  .     4     1     1     A   102   102   LEU     H      H   100      7.163      7.849     -0.686  1
        1  1276  .     4     1     1     A   102   102   LEU    HA      H   100      4.406      4.349      0.057  1
        1  1286  .     4     1     1     A   102   102   LEU     C      C   100    174.838    174.638      0.200  1
        1  1287  .     4     1     1     A   102   102   LEU    CA      C   100     53.630     53.778     -0.148  1
        1  1288  .     4     1     1     A   102   102   LEU    CB      C   100     41.082     41.205     -0.123  1
        1  1291  .     4     1     1     A   102   102   LEU     N      N   100    121.527    119.654      1.873  1
        1  1292  .     4     1     1     A   103   103   PRO    HA      H   101      4.342      4.493     -0.151  1
        1  1299  .     4     1     1     A   103   103   PRO     C      C   101    176.360    176.824     -0.464  1
        1  1300  .     4     1     1     A   103   103   PRO    CA      C   101     63.007     62.861      0.146  1
        1  1301  .     4     1     1     A   103   103   PRO    CB      C   101     32.145     31.869      0.276  1
        1  1304  .     4     1     1     A   104   104   ASN     H      H   102      8.436      8.379      0.057  1
        1  1305  .     4     1     1     A   104   104   ASN    HA      H   102      4.619      4.882     -0.263  1
        1  1310  .     4     1     1     A   104   104   ASN     C      C   102    174.355    175.828     -1.473  1
        1  1311  .     4     1     1     A   104   104   ASN    CA      C   102     54.649     53.715      0.934  1
        1  1312  .     4     1     1     A   104   104   ASN    CB      C   102     38.727     38.541      0.186  1
        1  1314  .     4     1     1     A   104   104   ASN     N      N   102    119.725    120.013     -0.288  1
        1  1316  .     4     1     1     A   105   105   ILE     H      H   103      7.977      8.937     -0.960  1
        1  1317  .     4     1     1     A   105   105   ILE    HA      H   103      4.709      4.961     -0.252  1
        1  1327  .     4     1     1     A   105   105   ILE     C      C   103    173.397    175.065     -1.668  1
        1  1328  .     4     1     1     A   105   105   ILE    CA      C   103     59.918     58.486      1.432  1
        1  1329  .     4     1     1     A   105   105   ILE    CB      C   103     42.762     42.106      0.656  1
        1  1333  .     4     1     1     A   105   105   ILE     N      N   103    118.581    118.892     -0.311  1
        1  1334  .     4     1     1     A   106   106   LYS     H      H   104      8.580      8.439      0.141  1
        1  1335  .     4     1     1     A   106   106   LYS    HA      H   104      4.692      4.532      0.160  1
        1  1342  .     4     1     1     A   106   106   LYS     C      C   104    176.197    175.996      0.201  1
        1  1343  .     4     1     1     A   106   106   LYS    CA      C   104     54.598     54.632     -0.034  1
        1  1344  .     4     1     1     A   106   106   LYS    CB      C   104     35.192     33.714      1.478  1
        1  1348  .     4     1     1     A   106   106   LYS     N      N   104    121.646    122.581     -0.935  1
        1  1349  .     4     1     1     A   107   107   ILE     H      H   105      9.670      8.619      1.051  1
        1  1350  .     4     1     1     A   107   107   ILE    HA      H   105      3.964      4.081     -0.117  1
        1  1360  .     4     1     1     A   107   107   ILE     C      C   105    175.233    176.007     -0.774  1
        1  1361  .     4     1     1     A   107   107   ILE    CA      C   105     63.034     62.043      0.991  1
        1  1362  .     4     1     1     A   107   107   ILE    CB      C   105     38.806     37.051      1.755  1
        1  1366  .     4     1     1     A   107   107   ILE     N      N   105    120.534    121.105     -0.571  1
        1  1367  .     4     1     1     A   108   108   ALA     H      H   106      9.519      8.790      0.729  1
        1  1368  .     4     1     1     A   108   108   ALA    HA      H   106      4.622      4.239      0.383  1
        1  1372  .     4     1     1     A   108   108   ALA     C      C   106    178.293    177.578      0.715  1
        1  1373  .     4     1     1     A   108   108   ALA    CA      C   106     54.282     54.152      0.130  1
        1  1374  .     4     1     1     A   108   108   ALA    CB      C   106     21.143     19.744      1.399  1
        1  1375  .     4     1     1     A   108   108   ALA     N      N   106    131.828    131.318      0.510  1
        1  1376  .     4     1     1     A   109   109   THR     H      H   107      7.939      7.867      0.072  1
        1  1377  .     4     1     1     A   109   109   THR    HA      H   107      4.824      5.202     -0.378  1
        1  1382  .     4     1     1     A   109   109   THR     C      C   107    171.166    172.653     -1.487  1
        1  1383  .     4     1     1     A   109   109   THR    CA      C   107     60.079     60.484     -0.405  1
        1  1384  .     4     1     1     A   109   109   THR    CB      C   107     73.743     71.865      1.878  1
        1  1386  .     4     1     1     A   109   109   THR     N      N   107    106.364    109.078     -2.714  1
        1  1387  .     4     1     1     A   110   110   ARG     H      H   108      8.333      8.769     -0.436  1
        1  1388  .     4     1     1     A   110   110   ARG    HA      H   108      4.656      5.508     -0.852  1
        1  1396  .     4     1     1     A   110   110   ARG     C      C   108    174.676    174.434      0.242  1
        1  1397  .     4     1     1     A   110   110   ARG    CA      C   108     54.347     54.297      0.050  1
        1  1398  .     4     1     1     A   110   110   ARG    CB      C   108     33.607     33.900     -0.293  1
        1  1401  .     4     1     1     A   110   110   ARG     N      N   108    121.389    121.515     -0.126  1
        1  1403  .     4     1     1     A   111   111   LYS     H      H   109      8.668      8.492      0.176  1
        1  1404  .     4     1     1     A   111   111   LYS    HA      H   109      4.737      4.909     -0.172  1
        1  1413  .     4     1     1     A   111   111   LYS     C      C   109    174.615    175.278     -0.663  1
        1  1414  .     4     1     1     A   111   111   LYS    CA      C   109     54.570     54.804     -0.234  1
        1  1415  .     4     1     1     A   111   111   LYS    CB      C   109     36.484     35.927      0.557  1
        1  1419  .     4     1     1     A   111   111   LYS     N      N   109    126.904    125.059      1.845  1
        1  1420  .     4     1     1     A   112   112   TYR     H      H   110      9.007      8.957      0.050  1
        1  1421  .     4     1     1     A   112   112   TYR    HA      H   110      3.946      3.808      0.138  1
        1  1428  .     4     1     1     A   112   112   TYR     C      C   110    174.899    175.816     -0.917  1
        1  1429  .     4     1     1     A   112   112   TYR    CA      C   110     57.831     58.484     -0.653  1
        1  1430  .     4     1     1     A   112   112   TYR    CB      C   110     38.308     38.855     -0.547  1
        1  1435  .     4     1     1     A   112   112   TYR     N      N   110    126.054    126.043      0.011  1
        1  1436  .     4     1     1     A   113   113   LEU     H      H   111      8.008      8.567     -0.559  1
        1  1437  .     4     1     1     A   113   113   LEU    HA      H   111      4.221      4.148      0.073  1
        1  1447  .     4     1     1     A   113   113   LEU     C      C   111    176.563    176.230      0.333  1
        1  1448  .     4     1     1     A   113   113   LEU    CA      C   111     54.586     56.316     -1.730  1
        1  1449  .     4     1     1     A   113   113   LEU    CB      C   111     42.798     42.538      0.260  1
        1  1453  .     4     1     1     A   113   113   LEU     N      N   111    127.227    128.336     -1.109  1
        1  1454  .     4     1     1     A   114   114   GLY     H      H   112      5.766      6.105     -0.339  1
        1  1455  .     4     1     1     A   114   114   GLY   HA2      H   112      3.148      3.363     -0.215  1
        1  1456  .     4     1     1     A   114   114   GLY   HA3      H   112      4.055      3.810      0.245  1
        1  1457  .     4     1     1     A   114   114   GLY     C      C   112    171.595    171.244      0.351  1
        1  1458  .     4     1     1     A   114   114   GLY    CA      C   112     44.033     44.074     -0.041  1
        1  1459  .     4     1     1     A   114   114   GLY     N      N   112    105.413    103.946      1.467  1
        1  1460  .     4     1     1     A   115   115   LYS     H      H   113      8.234      8.487     -0.253  1
        1  1461  .     4     1     1     A   115   115   LYS    HA      H   113      4.749      4.955     -0.206  1
        1  1466  .     4     1     1     A   115   115   LYS     C      C   113    176.985    175.197      1.788  1
        1  1467  .     4     1     1     A   115   115   LYS    CA      C   113     55.737     55.081      0.656  1
        1  1468  .     4     1     1     A   115   115   LYS    CB      C   113     33.051     32.997      0.054  1
        1  1472  .     4     1     1     A   115   115   LYS     N      N   113    118.980    122.601     -3.621  1
        1  1473  .     4     1     1     A   116   116   GLN     H      H   114      8.641      8.522      0.119  1
        1  1474  .     4     1     1     A   116   116   GLN    HA      H   114      4.713      4.717     -0.004  1
        1  1481  .     4     1     1     A   116   116   GLN     C      C   114    174.295    175.459     -1.164  1
        1  1482  .     4     1     1     A   116   116   GLN    CA      C   114     53.631     54.143     -0.512  1
        1  1483  .     4     1     1     A   116   116   GLN    CB      C   114     33.009     30.391      2.618  1
        1  1486  .     4     1     1     A   116   116   GLN     N      N   114    120.133    125.281     -5.148  1
        1  1488  .     4     1     1     A   117   117   ASN     H      H   115      8.897      8.532      0.365  1
        1  1489  .     4     1     1     A   117   117   ASN    HA      H   115      4.617      4.876     -0.259  1
        1  1494  .     4     1     1     A   117   117   ASN     C      C   115    175.092    175.118     -0.026  1
        1  1495  .     4     1     1     A   117   117   ASN    CA      C   115     54.796     53.725      1.071  1
        1  1496  .     4     1     1     A   117   117   ASN    CB      C   115     39.436     38.968      0.468  1
        1  1498  .     4     1     1     A   117   117   ASN     N      N   115    121.660    120.722      0.938  1
        1  1500  .     4     1     1     A   118   118   VAL     H      H   116      8.282      8.753     -0.471  1
        1  1501  .     4     1     1     A   118   118   VAL    HA      H   116      5.011      5.164     -0.153  1
        1  1509  .     4     1     1     A   118   118   VAL     C      C   116    175.567    173.978      1.589  1
        1  1510  .     4     1     1     A   118   118   VAL    CA      C   116     60.323     59.214      1.109  1
        1  1511  .     4     1     1     A   118   118   VAL    CB      C   116     35.099     35.165     -0.066  1
        1  1514  .     4     1     1     A   118   118   VAL     N      N   116    117.579    118.371     -0.792  1
        1  1515  .     4     1     1     A   119   119   TYR     H      H   117      8.833      9.397     -0.564  1
        1  1516  .     4     1     1     A   119   119   TYR    HA      H   117      5.310      5.319     -0.009  1
        1  1523  .     4     1     1     A   119   119   TYR     C      C   117    174.207    174.185      0.022  1
        1  1524  .     4     1     1     A   119   119   TYR    CA      C   117     58.735     56.051      2.684  1
        1  1525  .     4     1     1     A   119   119   TYR    CB      C   117     45.706     43.443      2.263  1
        1  1530  .     4     1     1     A   119   119   TYR     N      N   117    115.655    121.018     -5.363  1
        1  1531  .     4     1     1     A   120   120   ASP     H      H   118      9.601      9.215      0.386  1
        1  1532  .     4     1     1     A   120   120   ASP    HA      H   118      5.341      5.575     -0.234  1
        1  1535  .     4     1     1     A   120   120   ASP     C      C   118    173.890    175.236     -1.346  1
        1  1536  .     4     1     1     A   120   120   ASP    CA      C   118     54.304     53.520      0.784  1
        1  1537  .     4     1     1     A   120   120   ASP    CB      C   118     45.751     44.110      1.641  1
        1  1538  .     4     1     1     A   120   120   ASP     N      N   118    119.540    119.881     -0.341  1
        1  1539  .     4     1     1     A   121   121   ILE     H      H   119      7.385      8.683     -1.298  1
        1  1540  .     4     1     1     A   121   121   ILE    HA      H   119      4.598      4.356      0.242  1
        1  1550  .     4     1     1     A   121   121   ILE     C      C   119    173.534    176.139     -2.605  1
        1  1551  .     4     1     1     A   121   121   ILE    CA      C   119     59.099     60.274     -1.175  1
        1  1552  .     4     1     1     A   121   121   ILE    CB      C   119     42.325     38.738      3.587  1
        1  1556  .     4     1     1     A   121   121   ILE     N      N   119    111.427    120.979     -9.552  1
        1  1557  .     4     1     1     A   122   122   GLY     H      H   120      8.120      8.719     -0.599  1
        1  1558  .     4     1     1     A   122   122   GLY   HA2      H   120      3.534      4.382     -0.848  1
        1  1559  .     4     1     1     A   122   122   GLY   HA3      H   120      4.924      4.488      0.436  1
        1  1560  .     4     1     1     A   122   122   GLY     C      C   120    172.283    172.585     -0.302  1
        1  1561  .     4     1     1     A   122   122   GLY    CA      C   120     43.777     44.218     -0.441  1
        1  1562  .     4     1     1     A   122   122   GLY     N      N   120    106.096    109.612     -3.516  1
        1  1563  .     4     1     1     A   123   123   VAL     H      H   121      8.689      8.609      0.080  1
        1  1564  .     4     1     1     A   123   123   VAL    HA      H   121      4.506      4.557     -0.051  1
        1  1572  .     4     1     1     A   123   123   VAL     C      C   121    175.801    174.780      1.021  1
        1  1573  .     4     1     1     A   123   123   VAL    CA      C   121     59.460     59.479     -0.019  1
        1  1574  .     4     1     1     A   123   123   VAL    CB      C   121     35.194     35.590     -0.396  1
        1  1577  .     4     1     1     A   123   123   VAL     N      N   121    114.777    118.265     -3.488  1
        1  1578  .     4     1     1     A   124   124   GLU     H      H   122      8.437      8.933     -0.496  1
        1  1579  .     4     1     1     A   127   127   HIS     H      H   125      8.608      8.777     -0.169  1
        1  1580  .     4     1     1     A   127   127   HIS    HA      H   125      4.335      4.863     -0.528  1
        1  1585  .     4     1     1     A   127   127   HIS    CB      C   125     26.128     27.452     -1.324  1
        1  1588  .     4     1     1     A   128   128   ASN     H      H   126      8.229      8.027      0.202  1
        1  1589  .     4     1     1     A   128   128   ASN    HA      H   126      5.272      5.147      0.125  1
        1  1594  .     4     1     1     A   128   128   ASN     C      C   126    172.163    173.374     -1.211  1
        1  1595  .     4     1     1     A   128   128   ASN    CA      C   126     52.875     51.944      0.931  1
        1  1596  .     4     1     1     A   128   128   ASN    CB      C   126     41.301     41.633     -0.332  1
        1  1598  .     4     1     1     A   129   129   PHE     H      H   127      8.217      8.505     -0.288  1
        1  1599  .     4     1     1     A   129   129   PHE    HA      H   127      5.774      5.295      0.479  1
        1  1606  .     4     1     1     A   129   129   PHE     C      C   127    174.161    172.149      2.012  1
        1  1607  .     4     1     1     A   129   129   PHE    CA      C   127     55.410     56.297     -0.887  1
        1  1608  .     4     1     1     A   129   129   PHE    CB      C   127     39.349     40.779     -1.430  1
        1  1613  .     4     1     1     A   129   129   PHE     N      N   127    113.532    116.491     -2.959  1
        1  1614  .     4     1     1     A   130   130   ALA     H      H   128      8.464      8.746     -0.282  1
        1  1615  .     4     1     1     A   130   130   ALA    HA      H   128      5.237      5.339     -0.102  1
        1  1619  .     4     1     1     A   130   130   ALA     C      C   128    178.472    177.313      1.159  1
        1  1620  .     4     1     1     A   130   130   ALA    CA      C   128     51.817     50.870      0.947  1
        1  1621  .     4     1     1     A   130   130   ALA    CB      C   128     20.024     20.682     -0.658  1
        1  1622  .     4     1     1     A   130   130   ALA     N      N   128    121.641    122.810     -1.169  1
        1  1623  .     4     1     1     A   131   131   LEU     H      H   129      9.037      9.178     -0.141  1
        1  1624  .     4     1     1     A   131   131   LEU    HA      H   129      5.123      4.918      0.205  1
        1  1634  .     4     1     1     A   131   131   LEU     C      C   129    177.544    178.066     -0.522  1
        1  1635  .     4     1     1     A   131   131   LEU    CA      C   129     53.076     53.533     -0.457  1
        1  1636  .     4     1     1     A   131   131   LEU    CB      C   129     45.820     43.312      2.508  1
        1  1640  .     4     1     1     A   131   131   LEU     N      N   129    121.333    122.023     -0.690  1
        1  1641  .     4     1     1     A   132   132   LYS     H      H   130      7.804      8.987     -1.183  1
        1  1642  .     4     1     1     A   132   132   LYS    HA      H   130      3.899      4.061     -0.162  1
        1  1649  .     4     1     1     A   132   132   LYS     C      C   130    176.365    177.974     -1.609  1
        1  1650  .     4     1     1     A   132   132   LYS    CA      C   130     58.498     58.854     -0.356  1
        1  1651  .     4     1     1     A   132   132   LYS    CB      C   130     33.742     31.996      1.746  1
        1  1653  .     4     1     1     A   132   132   LYS     N      N   130    119.118    121.507     -2.389  1
        1  1654  .     4     1     1     A   133   133   ASN     H      H   131      8.617      8.111      0.506  1
        1  1655  .     4     1     1     A   133   133   ASN    HA      H   131      4.214      4.763     -0.549  1
        1  1658  .     4     1     1     A   133   133   ASN     C      C   131    174.158    175.585     -1.427  1
        1  1659  .     4     1     1     A   133   133   ASN    CA      C   131     54.935     53.308      1.627  1
        1  1660  .     4     1     1     A   133   133   ASN    CB      C   131     37.792     39.034     -1.242  1
        1  1661  .     4     1     1     A   133   133   ASN     N      N   131    124.099    116.207      7.892  1
        1  1662  .     4     1     1     A   134   134   GLY     H      H   132      8.149      8.430     -0.281  1
        1  1663  .     4     1     1     A   134   134   GLY   HA2      H   132      3.541      3.563     -0.022  1
        1  1664  .     4     1     1     A   134   134   GLY   HA3      H   132      3.737      3.744     -0.007  1
        1  1665  .     4     1     1     A   134   134   GLY     C      C   132    172.727    173.235     -0.508  1
        1  1666  .     4     1     1     A   134   134   GLY    CA      C   132     46.407     45.279      1.128  1
        1  1667  .     4     1     1     A   134   134   GLY     N      N   132    103.537    106.721     -3.184  1
        1  1668  .     4     1     1     A   135   135   PHE     H      H   133      6.037      8.070     -2.033  1
        1  1669  .     4     1     1     A   135   135   PHE    HA      H   133      4.838      5.275     -0.437  1
        1  1676  .     4     1     1     A   135   135   PHE     C      C   133    173.569    174.946     -1.377  1
        1  1677  .     4     1     1     A   135   135   PHE    CA      C   133     57.668     56.471      1.197  1
        1  1678  .     4     1     1     A   135   135   PHE    CB      C   133     40.028     43.459     -3.431  1
        1  1683  .     4     1     1     A   135   135   PHE     N      N   133    115.711    117.848     -2.137  1
        1  1684  .     4     1     1     A   136   136   ILE     H      H   134      9.571      8.530      1.041  1
        1  1685  .     4     1     1     A   136   136   ILE    HA      H   134      4.535      5.116     -0.581  1
        1  1695  .     4     1     1     A   136   136   ILE     C      C   134    174.656    174.972     -0.316  1
        1  1696  .     4     1     1     A   136   136   ILE    CA      C   134     58.816     59.946     -1.130  1
        1  1697  .     4     1     1     A   136   136   ILE    CB      C   134     38.372     40.226     -1.854  1
        1  1701  .     4     1     1     A   136   136   ILE     N      N   134    121.662    121.207      0.455  1
        1  1702  .     4     1     1     A   137   137   ALA     H      H   135      8.110      9.166     -1.056  1
        1  1703  .     4     1     1     A   137   137   ALA    HA      H   135      3.548      5.124     -1.576  1
        1  1707  .     4     1     1     A   137   137   ALA     C      C   135    175.729    175.204      0.525  1
        1  1708  .     4     1     1     A   137   137   ALA    CA      C   135     50.243     49.884      0.359  1
        1  1709  .     4     1     1     A   137   137   ALA    CB      C   135     20.679     22.985     -2.306  1
        1  1710  .     4     1     1     A   137   137   ALA     N      N   135    130.024    128.788      1.236  1
        1  1711  .     4     1     1     A   138   138   SER     H      H   136      7.689      8.444     -0.755  1
        1  1712  .     4     1     1     A   138   138   SER    HA      H   136      5.106      5.226     -0.120  1
        1  1715  .     4     1     1     A   138   138   SER     C      C   136    172.974    173.747     -0.773  1
        1  1716  .     4     1     1     A   138   138   SER    CA      C   136     56.700     56.081      0.619  1
        1  1717  .     4     1     1     A   138   138   SER    CB      C   136     67.399     65.609      1.790  1
        1  1718  .     4     1     1     A   138   138   SER     N      N   136    112.757    113.566     -0.809  1
        1     5  .     5     1     1     A     2     2   GLY     H      H     0      8.060      7.529      0.531  1
        1     6  .     5     1     1     A     2     2   GLY   HA2      H     0      3.368      4.163     -0.795  1
        1     7  .     5     1     1     A     2     2   GLY   HA3      H     0      3.857      4.211     -0.354  1
        1     8  .     5     1     1     A     2     2   GLY     C      C     0    173.034    171.963      1.071  1
        1     9  .     5     1     1     A     2     2   GLY    CA      C     0     45.396     45.062      0.334  1
        1    10  .     5     1     1     A     2     2   GLY     N      N     0    108.102    104.841      3.261  1
        1    11  .     5     1     1     A     3     3   ALA     H      H     1      9.184      8.273      0.911  1
        1    12  .     5     1     1     A     3     3   ALA    HA      H     1      4.907      5.156     -0.249  1
        1    16  .     5     1     1     A     3     3   ALA     C      C     1    173.904    175.576     -1.672  1
        1    17  .     5     1     1     A     3     3   ALA    CA      C     1     52.528     51.513      1.015  1
        1    18  .     5     1     1     A     3     3   ALA    CB      C     1     24.086     23.258      0.828  1
        1    19  .     5     1     1     A     3     3   ALA     N      N     1    122.223    121.232      0.991  1
        1    20  .     5     1     1     A     4     4   LEU     H      H     2      9.850      9.028      0.822  1
        1    21  .     5     1     1     A     4     4   LEU    HA      H     2      5.266      5.169      0.097  1
        1    31  .     5     1     1     A     4     4   LEU     C      C     2    176.251    176.042      0.209  1
        1    32  .     5     1     1     A     4     4   LEU    CA      C     2     53.722     53.744     -0.022  1
        1    33  .     5     1     1     A     4     4   LEU    CB      C     2     45.458     44.305      1.153  1
        1    37  .     5     1     1     A     4     4   LEU     N      N     2    119.406    119.139      0.267  1
        1    38  .     5     1     1     A     5     5   SER     H      H     3      7.899      8.993     -1.094  1
        1    39  .     5     1     1     A     5     5   SER    HA      H     3      4.652      4.721     -0.069  1
        1    42  .     5     1     1     A     5     5   SER     C      C     3    174.661    175.260     -0.599  1
        1    43  .     5     1     1     A     5     5   SER    CA      C     3     59.447     58.567      0.880  1
        1    44  .     5     1     1     A     5     5   SER    CB      C     3     64.053     64.032      0.021  1
        1    45  .     5     1     1     A     5     5   SER     N      N     3    114.469    117.657     -3.188  1
        1    46  .     5     1     1     A     6     6   TYR     H      H     4      9.556      9.419      0.137  1
        1    47  .     5     1     1     A     6     6   TYR    HA      H     4      3.500      4.245     -0.745  1
        1    54  .     5     1     1     A     6     6   TYR     C      C     4    175.868    177.386     -1.518  1
        1    55  .     5     1     1     A     6     6   TYR    CA      C     4     62.361     62.861     -0.500  1
        1    56  .     5     1     1     A     6     6   TYR    CB      C     4     40.480     39.324      1.156  1
        1    59  .     5     1     1     A     6     6   TYR     N      N     4    120.905    127.155     -6.250  1
        1    60  .     5     1     1     A     7     7   GLU     H      H     5      9.198      8.633      0.565  1
        1    61  .     5     1     1     A     7     7   GLU    HA      H     5      4.440      4.289      0.151  1
        1    66  .     5     1     1     A     7     7   GLU     C      C     5    176.164    177.686     -1.522  1
        1    67  .     5     1     1     A     7     7   GLU    CA      C     5     56.778     59.443     -2.665  1
        1    68  .     5     1     1     A     7     7   GLU    CB      C     5     28.293     29.353     -1.060  1
        1    70  .     5     1     1     A     7     7   GLU     N      N     5    111.898    118.544     -6.646  1
        1    71  .     5     1     1     A     8     8   THR     H      H     6      8.030      7.436      0.594  1
        1    72  .     5     1     1     A     8     8   THR    HA      H     6      4.064      4.202     -0.138  1
        1    77  .     5     1     1     A     8     8   THR     C      C     6    173.767    173.833     -0.066  1
        1    78  .     5     1     1     A     8     8   THR    CA      C     6     65.318     64.720      0.598  1
        1    79  .     5     1     1     A     8     8   THR    CB      C     6     68.641     69.298     -0.657  1
        1    81  .     5     1     1     A     8     8   THR     N      N     6    121.393    116.967      4.426  1
        1    82  .     5     1     1     A     9     9   GLU     H      H     7      9.271      8.661      0.610  1
        1    83  .     5     1     1     A     9     9   GLU    HA      H     7      4.541      4.825     -0.284  1
        1    88  .     5     1     1     A     9     9   GLU     C      C     7    174.690    175.410     -0.720  1
        1    89  .     5     1     1     A     9     9   GLU    CA      C     7     56.694     55.453      1.241  1
        1    90  .     5     1     1     A     9     9   GLU    CB      C     7     31.755     31.595      0.160  1
        1    92  .     5     1     1     A     9     9   GLU     N      N     7    130.051    127.318      2.733  1
        1    93  .     5     1     1     A    10    10   ILE     H      H     8      8.913      9.218     -0.305  1
        1    94  .     5     1     1     A    10    10   ILE    HA      H     8      4.414      4.773     -0.359  1
        1   104  .     5     1     1     A    10    10   ILE     C      C     8    175.671    175.827     -0.156  1
        1   105  .     5     1     1     A    10    10   ILE    CA      C     8     58.465     59.788     -1.323  1
        1   106  .     5     1     1     A    10    10   ILE    CB      C     8     39.227     40.422     -1.195  1
        1   110  .     5     1     1     A    10    10   ILE     N      N     8    123.426    123.257      0.169  1
        1   111  .     5     1     1     A    11    11   LEU     H      H     9      7.299      8.819     -1.520  1
        1   112  .     5     1     1     A    11    11   LEU    HA      H     9      4.256      4.403     -0.147  1
        1   122  .     5     1     1     A    11    11   LEU     C      C     9    175.163    175.780     -0.617  1
        1   123  .     5     1     1     A    11    11   LEU    CA      C     9     56.157     56.411     -0.254  1
        1   124  .     5     1     1     A    11    11   LEU    CB      C     9     42.014     41.864      0.150  1
        1   128  .     5     1     1     A    11    11   LEU     N      N     9    125.463    131.879     -6.416  1
        1   129  .     5     1     1     A    12    12   THR     H      H    10      7.670      8.317     -0.647  1
        1   130  .     5     1     1     A    12    12   THR    HA      H    10      5.899      5.415      0.484  1
        1   135  .     5     1     1     A    12    12   THR     C      C    10    176.176    175.340      0.836  1
        1   136  .     5     1     1     A    12    12   THR    CA      C    10     59.256     59.000      0.256  1
        1   137  .     5     1     1     A    12    12   THR    CB      C    10     73.375     71.802      1.573  1
        1   139  .     5     1     1     A    12    12   THR     N      N    10    117.056    116.631      0.425  1
        1   140  .     5     1     1     A    13    13   VAL     H      H    11      8.938      8.799      0.139  1
        1   141  .     5     1     1     A    13    13   VAL    HA      H    11      3.682      3.725     -0.043  1
        1   149  .     5     1     1     A    13    13   VAL     C      C    11    178.946    177.499      1.447  1
        1   150  .     5     1     1     A    13    13   VAL    CA      C    11     65.773     66.383     -0.610  1
        1   151  .     5     1     1     A    13    13   VAL    CB      C    11     33.317     31.420      1.897  1
        1   154  .     5     1     1     A    13    13   VAL     N      N    11    125.225    122.164      3.061  1
        1   155  .     5     1     1     A    14    14   GLU     H      H    12     10.004      8.236      1.768  1
        1   156  .     5     1     1     A    14    14   GLU    HA      H    12      3.686      3.892     -0.206  1
        1   161  .     5     1     1     A    14    14   GLU     C      C    12    178.472    176.866      1.606  1
        1   162  .     5     1     1     A    14    14   GLU    CA      C    12     60.399     58.819      1.580  1
        1   163  .     5     1     1     A    14    14   GLU    CB      C    12     28.036     29.880     -1.844  1
        1   165  .     5     1     1     A    14    14   GLU     N      N    12    116.372    119.733     -3.361  1
        1   166  .     5     1     1     A    15    15   TYR     H      H    13      7.442      7.466     -0.024  1
        1   167  .     5     1     1     A    15    15   TYR    HA      H    13      4.889      4.715      0.174  1
        1   174  .     5     1     1     A    15    15   TYR     C      C    13    175.960    176.184     -0.224  1
        1   175  .     5     1     1     A    15    15   TYR    CA      C    13     56.043     58.904     -2.861  1
        1   176  .     5     1     1     A    15    15   TYR    CB      C    13     40.361     40.974     -0.613  1
        1   179  .     5     1     1     A    15    15   TYR     N      N    13    111.694    114.014     -2.320  1
        1   180  .     5     1     1     A    16    16   GLY     H      H    14      7.206      7.562     -0.356  1
        1   181  .     5     1     1     A    16    16   GLY   HA2      H    14      3.861      4.179     -0.318  1
        1   182  .     5     1     1     A    16    16   GLY   HA3      H    14      4.248      4.187      0.061  1
        1   183  .     5     1     1     A    16    16   GLY     C      C    14    176.114    173.322      2.792  1
        1   184  .     5     1     1     A    16    16   GLY    CA      C    14     45.179     44.181      0.998  1
        1   185  .     5     1     1     A    16    16   GLY     N      N    14    109.018    105.328      3.690  1
        1   186  .     5     1     1     A    17    17   LEU     H      H    15      8.850      8.512      0.338  1
        1   187  .     5     1     1     A    17    17   LEU    HA      H    15      4.775      4.341      0.434  1
        1   197  .     5     1     1     A    17    17   LEU     C      C    15    177.288    176.382      0.906  1
        1   198  .     5     1     1     A    17    17   LEU    CA      C    15     55.573     55.088      0.485  1
        1   199  .     5     1     1     A    17    17   LEU    CB      C    15     42.206     41.498      0.708  1
        1   203  .     5     1     1     A    17    17   LEU     N      N    15    127.337    123.932      3.405  1
        1   204  .     5     1     1     A    18    18   LEU     H      H    16      8.751      7.983      0.768  1
        1   205  .     5     1     1     A    18    18   LEU    HA      H    16      5.082      4.774      0.308  1
        1   215  .     5     1     1     A    18    18   LEU     C      C    16    173.987    174.109     -0.122  1
        1   216  .     5     1     1     A    18    18   LEU    CA      C    16     51.581     51.328      0.253  1
        1   217  .     5     1     1     A    18    18   LEU    CB      C    16     47.184     45.309      1.875  1
        1   221  .     5     1     1     A    18    18   LEU     N      N    16    124.635    124.930     -0.295  1
        1   222  .     5     1     1     A    19    19   PRO    HA      H    17      4.509      4.493      0.016  1
        1   229  .     5     1     1     A    19    19   PRO     C      C    17    178.189    177.818      0.371  1
        1   230  .     5     1     1     A    19    19   PRO    CA      C    17     62.329     62.771     -0.442  1
        1   231  .     5     1     1     A    19    19   PRO    CB      C    17     32.412     31.312      1.100  1
        1   234  .     5     1     1     A    20    20   ILE     H      H    18      9.643      8.863      0.780  1
        1   235  .     5     1     1     A    20    20   ILE    HA      H    18      3.697      3.832     -0.135  1
        1   245  .     5     1     1     A    20    20   ILE     C      C    18    175.587    177.810     -2.223  1
        1   246  .     5     1     1     A    20    20   ILE    CA      C    18     64.781     64.018      0.763  1
        1   247  .     5     1     1     A    20    20   ILE    CB      C    18     37.755     37.648      0.107  1
        1   251  .     5     1     1     A    20    20   ILE     N      N    18    128.252    125.428      2.824  1
        1   252  .     5     1     1     A    21    21   GLY     H      H    19      8.839      8.089      0.750  1
        1   253  .     5     1     1     A    21    21   GLY   HA2      H    19      1.386      2.630     -1.244  1
        1   254  .     5     1     1     A    21    21   GLY   HA3      H    19      1.683      3.239     -1.556  1
        1   255  .     5     1     1     A    21    21   GLY     C      C    19    174.669    175.306     -0.637  1
        1   256  .     5     1     1     A    21    21   GLY    CA      C    19     45.116     46.596     -1.480  1
        1   257  .     5     1     1     A    21    21   GLY     N      N    19    109.813    108.875      0.938  1
        1   258  .     5     1     1     A    22    22   LYS     H      H    20      6.102      7.312     -1.210  1
        1   259  .     5     1     1     A    22    22   LYS    HA      H    20      3.993      4.113     -0.120  1
        1   266  .     5     1     1     A    22    22   LYS     C      C    20    177.978    178.910     -0.932  1
        1   267  .     5     1     1     A    22    22   LYS    CA      C    20     58.535     58.515      0.020  1
        1   268  .     5     1     1     A    22    22   LYS    CB      C    20     33.128     31.985      1.143  1
        1   272  .     5     1     1     A    22    22   LYS     N      N    20    118.832    120.803     -1.971  1
        1   273  .     5     1     1     A    23    23   ILE     H      H    21      7.311      7.435     -0.124  1
        1   274  .     5     1     1     A    23    23   ILE    HA      H    21      3.336      3.713     -0.377  1
        1   284  .     5     1     1     A    23    23   ILE     C      C    21    178.021    178.478     -0.457  1
        1   285  .     5     1     1     A    23    23   ILE    CA      C    21     65.588     65.112      0.476  1
        1   286  .     5     1     1     A    23    23   ILE    CB      C    21     38.416     37.675      0.741  1
        1   290  .     5     1     1     A    23    23   ILE     N      N    21    117.060    120.553     -3.493  1
        1   291  .     5     1     1     A    24    24   VAL     H      H    22      8.239      7.723      0.516  1
        1   292  .     5     1     1     A    24    24   VAL    HA      H    22      3.956      3.914      0.042  1
        1   300  .     5     1     1     A    24    24   VAL     C      C    22    178.647    178.514      0.133  1
        1   301  .     5     1     1     A    24    24   VAL    CA      C    22     67.601     65.702      1.899  1
        1   302  .     5     1     1     A    24    24   VAL    CB      C    22     31.690     31.784     -0.094  1
        1   305  .     5     1     1     A    24    24   VAL     N      N    22    115.395    121.830     -6.435  1
        1   306  .     5     1     1     A    25    25   GLU     H      H    23      8.735      8.316      0.419  1
        1   307  .     5     1     1     A    25    25   GLU    HA      H    23      4.029      4.091     -0.062  1
        1   312  .     5     1     1     A    25    25   GLU     C      C    23    178.779    177.514      1.265  1
        1   313  .     5     1     1     A    25    25   GLU    CA      C    23     60.173     59.403      0.770  1
        1   314  .     5     1     1     A    25    25   GLU    CB      C    23     29.662     29.330      0.332  1
        1   316  .     5     1     1     A    25    25   GLU     N      N    23    120.219    120.129      0.090  1
        1   317  .     5     1     1     A    26    26   LYS     H      H    24      7.659      7.425      0.234  1
        1   318  .     5     1     1     A    26    26   LYS    HA      H    24      4.270      4.353     -0.083  1
        1   325  .     5     1     1     A    26    26   LYS     C      C    24    174.630    175.412     -0.782  1
        1   326  .     5     1     1     A    26    26   LYS    CA      C    24     54.512     55.387     -0.875  1
        1   327  .     5     1     1     A    26    26   LYS    CB      C    24     31.422     32.709     -1.287  1
        1   331  .     5     1     1     A    26    26   LYS     N      N    24    113.380    117.256     -3.876  1
        1   332  .     5     1     1     A    27    27   ARG     H      H    25      7.457      7.672     -0.215  1
        1   333  .     5     1     1     A    27    27   ARG    HA      H    25      2.593      2.850     -0.257  1
        1   340  .     5     1     1     A    27    27   ARG     C      C    25    174.468    174.875     -0.407  1
        1   341  .     5     1     1     A    27    27   ARG    CA      C    25     55.780     56.418     -0.638  1
        1   342  .     5     1     1     A    27    27   ARG    CB      C    25     27.512     26.774      0.738  1
        1   345  .     5     1     1     A    27    27   ARG     N      N    25    124.358    115.979      8.379  1
        1   347  .     5     1     1     A    28    28   ILE     H      H    26      8.452      8.153      0.299  1
        1   348  .     5     1     1     A    28    28   ILE    HA      H    26      3.528      4.075     -0.547  1
        1   358  .     5     1     1     A    28    28   ILE     C      C    26    176.913    176.049      0.864  1
        1   359  .     5     1     1     A    28    28   ILE    CA      C    26     63.287     61.453      1.834  1
        1   360  .     5     1     1     A    28    28   ILE    CB      C    26     38.877     38.229      0.648  1
        1   364  .     5     1     1     A    28    28   ILE     N      N    26    118.167    119.876     -1.709  1
        1   365  .     5     1     1     A    29    29   GLU     H      H    27      8.500      8.514     -0.014  1
        1   366  .     5     1     1     A    29    29   GLU    HA      H    27      4.956      4.945      0.011  1
        1   371  .     5     1     1     A    29    29   GLU     C      C    27    175.456    176.284     -0.828  1
        1   372  .     5     1     1     A    29    29   GLU    CA      C    27     56.174     56.467     -0.293  1
        1   373  .     5     1     1     A    29    29   GLU    CB      C    27     28.725     30.240     -1.515  1
        1   375  .     5     1     1     A    29    29   GLU     N      N    27    129.247    127.951      1.296  1
        1   376  .     5     1     1     A    30    30   CYS     H      H    28      8.260      8.847     -0.587  1
        1   377  .     5     1     1     A    30    30   CYS    HA      H    28      4.889      4.950     -0.061  1
        1   380  .     5     1     1     A    30    30   CYS     C      C    28    171.375    172.743     -1.368  1
        1   381  .     5     1     1     A    30    30   CYS    CA      C    28     55.951     56.447     -0.496  1
        1   382  .     5     1     1     A    30    30   CYS    CB      C    28     30.074     30.899     -0.825  1
        1   383  .     5     1     1     A    30    30   CYS     N      N    28    119.145    121.364     -2.219  1
        1   384  .     5     1     1     A    31    31   THR     H      H    29     10.719      8.425      2.294  1
        1   385  .     5     1     1     A    31    31   THR    HA      H    29      4.632      4.876     -0.244  1
        1   390  .     5     1     1     A    31    31   THR     C      C    29    173.948    174.325     -0.377  1
        1   391  .     5     1     1     A    31    31   THR    CA      C    29     62.861     62.203      0.658  1
        1   392  .     5     1     1     A    31    31   THR    CB      C    29     68.317     70.495     -2.178  1
        1   394  .     5     1     1     A    31    31   THR     N      N    29    121.554    116.329      5.225  1
        1   395  .     5     1     1     A    32    32   VAL     H      H    30      8.693      9.223     -0.530  1
        1   396  .     5     1     1     A    32    32   VAL    HA      H    30      5.021      5.217     -0.196  1
        1   404  .     5     1     1     A    32    32   VAL     C      C    30    173.551    174.308     -0.757  1
        1   405  .     5     1     1     A    32    32   VAL    CA      C    30     58.972     58.854      0.118  1
        1   406  .     5     1     1     A    32    32   VAL    CB      C    30     33.151     35.992     -2.841  1
        1   409  .     5     1     1     A    32    32   VAL     N      N    30    119.418    120.110     -0.692  1
        1   410  .     5     1     1     A    33    33   TYR     H      H    31      8.944      8.680      0.264  1
        1   411  .     5     1     1     A    33    33   TYR    HA      H    31      4.920      5.485     -0.565  1
        1   418  .     5     1     1     A    33    33   TYR     C      C    31    174.840    174.773      0.067  1
        1   419  .     5     1     1     A    33    33   TYR    CA      C    31     57.383     56.172      1.211  1
        1   420  .     5     1     1     A    33    33   TYR    CB      C    31     40.189     42.454     -2.265  1
        1   425  .     5     1     1     A    33    33   TYR     N      N    31    117.457    119.661     -2.204  1
        1   426  .     5     1     1     A    34    34   SER     H      H    32      8.679      8.548      0.131  1
        1   427  .     5     1     1     A    34    34   SER    HA      H    32      4.723      4.875     -0.152  1
        1   430  .     5     1     1     A    34    34   SER     C      C    32    170.764    172.712     -1.948  1
        1   431  .     5     1     1     A    34    34   SER    CA      C    32     56.613     56.428      0.185  1
        1   432  .     5     1     1     A    34    34   SER    CB      C    32     66.664     64.870      1.794  1
        1   433  .     5     1     1     A    34    34   SER     N      N    32    116.362    115.736      0.626  1
        1   434  .     5     1     1     A    35    35   VAL     H      H    33      9.344      9.012      0.332  1
        1   435  .     5     1     1     A    35    35   VAL    HA      H    33      5.081      4.898      0.183  1
        1   443  .     5     1     1     A    35    35   VAL     C      C    33    176.683    175.844      0.839  1
        1   444  .     5     1     1     A    35    35   VAL    CA      C    33     59.304     61.733     -2.429  1
        1   445  .     5     1     1     A    35    35   VAL    CB      C    33     35.022     33.267      1.755  1
        1   448  .     5     1     1     A    35    35   VAL     N      N    33    117.878    122.660     -4.782  1
        1   449  .     5     1     1     A    36    36   ASP     H      H    34      8.635      9.182     -0.547  1
        1   450  .     5     1     1     A    36    36   ASP    HA      H    34      4.871      4.752      0.119  1
        1   453  .     5     1     1     A    36    36   ASP     C      C    34    178.171    177.455      0.716  1
        1   454  .     5     1     1     A    36    36   ASP    CA      C    34     52.111     52.867     -0.756  1
        1   455  .     5     1     1     A    36    36   ASP    CB      C    34     41.734     41.077      0.657  1
        1   456  .     5     1     1     A    36    36   ASP     N      N    34    124.153    128.436     -4.283  1
        1   457  .     5     1     1     A    37    37   ASN     H      H    35      8.746      8.726      0.020  1
        1   458  .     5     1     1     A    37    37   ASN    HA      H    35      4.412      4.414     -0.002  1
        1   463  .     5     1     1     A    37    37   ASN     C      C    35    175.784    176.658     -0.874  1
        1   464  .     5     1     1     A    37    37   ASN    CA      C    35     55.260     55.669     -0.409  1
        1   465  .     5     1     1     A    37    37   ASN    CB      C    35     37.934     38.094     -0.160  1
        1   467  .     5     1     1     A    37    37   ASN     N      N    35    115.359    116.793     -1.434  1
        1   469  .     5     1     1     A    38    38   ASN     H      H    36      8.346      7.941      0.405  1
        1   470  .     5     1     1     A    38    38   ASN    HA      H    36      4.908      4.777      0.131  1
        1   475  .     5     1     1     A    38    38   ASN     C      C    36    175.193    175.830     -0.637  1
        1   476  .     5     1     1     A    38    38   ASN    CA      C    36     52.801     53.147     -0.346  1
        1   477  .     5     1     1     A    38    38   ASN    CB      C    36     40.094     39.262      0.832  1
        1   479  .     5     1     1     A    38    38   ASN     N      N    36    117.095    115.455      1.640  1
        1   481  .     5     1     1     A    39    39   GLY     H      H    37      8.108      8.170     -0.062  1
        1   482  .     5     1     1     A    39    39   GLY   HA2      H    37      3.443      3.967     -0.524  1
        1   483  .     5     1     1     A    39    39   GLY   HA3      H    37      4.159      3.979      0.180  1
        1   484  .     5     1     1     A    39    39   GLY     C      C    37    173.975    174.195     -0.220  1
        1   485  .     5     1     1     A    39    39   GLY    CA      C    37     45.550     46.218     -0.668  1
        1   486  .     5     1     1     A    39    39   GLY     N      N    37    108.451    109.367     -0.916  1
        1   487  .     5     1     1     A    40    40   ASN     H      H    38      8.548      8.542      0.006  1
        1   488  .     5     1     1     A    40    40   ASN    HA      H    38      4.763      5.070     -0.307  1
        1   493  .     5     1     1     A    40    40   ASN     C      C    38    174.193    175.228     -1.035  1
        1   494  .     5     1     1     A    40    40   ASN    CA      C    38     53.236     52.226      1.010  1
        1   495  .     5     1     1     A    40    40   ASN    CB      C    38     39.230     40.388     -1.158  1
        1   497  .     5     1     1     A    40    40   ASN     N      N    38    120.176    118.018      2.158  1
        1   499  .     5     1     1     A    41    41   ILE     H      H    39      8.449      8.664     -0.215  1
        1   500  .     5     1     1     A    41    41   ILE    HA      H    39      5.207      4.643      0.564  1
        1   510  .     5     1     1     A    41    41   ILE     C      C    39    176.296    175.516      0.780  1
        1   511  .     5     1     1     A    41    41   ILE    CA      C    39     59.769     62.009     -2.240  1
        1   512  .     5     1     1     A    41    41   ILE    CB      C    39     38.945     38.424      0.521  1
        1   516  .     5     1     1     A    41    41   ILE     N      N    39    123.546    122.719      0.827  1
        1   517  .     5     1     1     A    42    42   TYR     H      H    40      9.350      9.324      0.026  1
        1   518  .     5     1     1     A    42    42   TYR    HA      H    40      5.040      5.527     -0.487  1
        1   525  .     5     1     1     A    42    42   TYR     C      C    40    172.021    172.859     -0.838  1
        1   526  .     5     1     1     A    42    42   TYR    CA      C    40     55.764     55.720      0.044  1
        1   527  .     5     1     1     A    42    42   TYR    CB      C    40     40.016     41.733     -1.717  1
        1   532  .     5     1     1     A    42    42   TYR     N      N    40    127.535    125.290      2.245  1
        1   533  .     5     1     1     A    43    43   THR     H      H    41      7.864      8.917     -1.053  1
        1   534  .     5     1     1     A    43    43   THR    HA      H    41      5.479      5.062      0.417  1
        1   539  .     5     1     1     A    43    43   THR     C      C    41    174.891    173.531      1.360  1
        1   540  .     5     1     1     A    43    43   THR    CA      C    41     58.003     59.479     -1.476  1
        1   541  .     5     1     1     A    43    43   THR    CB      C    41     70.818     71.272     -0.454  1
        1   543  .     5     1     1     A    43    43   THR     N      N    41    107.093    112.239     -5.146  1
        1   544  .     5     1     1     A    44    44   GLN     H      H    42      8.707      8.647      0.060  1
        1   545  .     5     1     1     A    44    44   GLN    HA      H    42      5.121      4.866      0.255  1
        1   550  .     5     1     1     A    44    44   GLN     C      C    42    171.261    172.767     -1.506  1
        1   551  .     5     1     1     A    44    44   GLN    CA      C    42     53.838     53.533      0.305  1
        1   552  .     5     1     1     A    44    44   GLN    CB      C    42     29.822     32.123     -2.301  1
        1   554  .     5     1     1     A    44    44   GLN     N      N    42    116.938    119.131     -2.193  1
        1   555  .     5     1     1     A    45    45   PRO    HA      H    43      4.938      4.424      0.514  1
        1   560  .     5     1     1     A    45    45   PRO     C      C    43    177.378    176.565      0.813  1
        1   561  .     5     1     1     A    45    45   PRO    CA      C    43     62.417     62.441     -0.024  1
        1   562  .     5     1     1     A    45    45   PRO    CB      C    43     32.485     32.019      0.466  1
        1   565  .     5     1     1     A    46    46   VAL     H      H    44      8.410      8.100      0.310  1
        1   566  .     5     1     1     A    46    46   VAL    HA      H    44      3.342      3.866     -0.524  1
        1   574  .     5     1     1     A    46    46   VAL     C      C    44    175.094    176.052     -0.958  1
        1   575  .     5     1     1     A    46    46   VAL    CA      C    44     65.825     62.358      3.467  1
        1   576  .     5     1     1     A    46    46   VAL    CB      C    44     31.658     32.150     -0.492  1
        1   579  .     5     1     1     A    46    46   VAL     N      N    44    121.413    122.101     -0.688  1
        1   580  .     5     1     1     A    47    47   ALA     H      H    45      8.429      8.878     -0.449  1
        1   581  .     5     1     1     A    47    47   ALA    HA      H    45      4.290      4.379     -0.089  1
        1   585  .     5     1     1     A    47    47   ALA     C      C    45    176.093    177.276     -1.183  1
        1   586  .     5     1     1     A    47    47   ALA    CA      C    45     51.684     53.019     -1.335  1
        1   587  .     5     1     1     A    47    47   ALA    CB      C    45     22.097     20.827      1.270  1
        1   588  .     5     1     1     A    47    47   ALA     N      N    45    128.124    128.568     -0.444  1
        1   589  .     5     1     1     A    48    48   GLN     H      H    46      6.972      7.314     -0.342  1
        1   590  .     5     1     1     A    48    48   GLN    HA      H    46      4.249      4.323     -0.074  1
        1   597  .     5     1     1     A    48    48   GLN     C      C    46    172.784    172.177      0.607  1
        1   598  .     5     1     1     A    48    48   GLN    CA      C    46     54.722     54.307      0.415  1
        1   599  .     5     1     1     A    48    48   GLN    CB      C    46     33.817     30.413      3.404  1
        1   602  .     5     1     1     A    48    48   GLN     N      N    46    114.242    111.719      2.523  1
        1   604  .     5     1     1     A    49    49   TRP     H      H    47      8.622      8.396      0.226  1
        1   605  .     5     1     1     A    49    49   TRP    HA      H    47      4.359      5.384     -1.025  1
        1   613  .     5     1     1     A    49    49   TRP     C      C    47    174.136    175.687     -1.551  1
        1   614  .     5     1     1     A    49    49   TRP    CA      C    47     58.600     55.846      2.754  1
        1   615  .     5     1     1     A    49    49   TRP    CB      C    47     31.560     33.209     -1.649  1
        1   620  .     5     1     1     A    49    49   TRP     N      N    47    123.692    117.876      5.816  1
        1   622  .     5     1     1     A    50    50   HIS     H      H    48      8.431      9.388     -0.957  1
        1   623  .     5     1     1     A    50    50   HIS    HA      H    48      5.093      5.260     -0.167  1
        1   628  .     5     1     1     A    50    50   HIS     C      C    48    174.009    173.499      0.510  1
        1   629  .     5     1     1     A    50    50   HIS    CA      C    48     55.076     54.305      0.771  1
        1   630  .     5     1     1     A    50    50   HIS    CB      C    48     32.140     32.500     -0.360  1
        1   633  .     5     1     1     A    50    50   HIS     N      N    48    120.057    120.964     -0.907  1
        1   634  .     5     1     1     A    51    51   ASP     H      H    49      9.127      9.024      0.103  1
        1   635  .     5     1     1     A    51    51   ASP    HA      H    49      4.745      5.458     -0.713  1
        1   638  .     5     1     1     A    51    51   ASP     C      C    49    177.467    176.299      1.168  1
        1   639  .     5     1     1     A    51    51   ASP    CA      C    49     53.747     52.635      1.112  1
        1   640  .     5     1     1     A    51    51   ASP    CB      C    49     40.616     42.505     -1.889  1
        1   641  .     5     1     1     A    51    51   ASP     N      N    49    127.583    123.771      3.812  1
        1   642  .     5     1     1     A    52    52   ARG     H      H    50      8.068      8.527     -0.459  1
        1   643  .     5     1     1     A    52    52   ARG    HA      H    50      4.325      4.450     -0.125  1
        1   650  .     5     1     1     A    52    52   ARG     C      C    50    175.813    176.844     -1.031  1
        1   651  .     5     1     1     A    52    52   ARG    CA      C    50     54.658     56.266     -1.608  1
        1   652  .     5     1     1     A    52    52   ARG    CB      C    50     29.911     31.200     -1.289  1
        1   655  .     5     1     1     A    52    52   ARG     N      N    50    123.878    123.104      0.774  1
        1   656  .     5     1     1     A    53    53   GLY     H      H    51      8.472      9.428     -0.956  1
        1   657  .     5     1     1     A    53    53   GLY   HA2      H    51      3.800      3.922     -0.122  1
        1   658  .     5     1     1     A    53    53   GLY   HA3      H    51      3.890      3.957     -0.067  1
        1   659  .     5     1     1     A    53    53   GLY     C      C    51    171.802    173.228     -1.426  1
        1   660  .     5     1     1     A    53    53   GLY    CA      C    51     45.059     45.770     -0.711  1
        1   661  .     5     1     1     A    53    53   GLY     N      N    51    110.130    109.089      1.041  1
        1   662  .     5     1     1     A    54    54   GLU     H      H    52      8.191      7.945      0.246  1
        1   663  .     5     1     1     A    54    54   GLU    HA      H    52      4.541      4.749     -0.208  1
        1   668  .     5     1     1     A    54    54   GLU     C      C    52    176.802    175.018      1.784  1
        1   669  .     5     1     1     A    54    54   GLU    CA      C    52     55.646     55.285      0.361  1
        1   670  .     5     1     1     A    54    54   GLU    CB      C    52     30.588     31.601     -1.013  1
        1   672  .     5     1     1     A    54    54   GLU     N      N    52    119.067    119.734     -0.667  1
        1   673  .     5     1     1     A    55    55   GLN     H      H    53      8.601      8.373      0.228  1
        1   674  .     5     1     1     A    55    55   GLN    HA      H    53      4.751      4.933     -0.182  1
        1   681  .     5     1     1     A    55    55   GLN     C      C    53    174.228    175.536     -1.308  1
        1   682  .     5     1     1     A    55    55   GLN    CA      C    53     53.876     54.278     -0.402  1
        1   683  .     5     1     1     A    55    55   GLN    CB      C    53     34.286     33.229      1.057  1
        1   685  .     5     1     1     A    55    55   GLN     N      N    53    122.865    123.504     -0.639  1
        1   687  .     5     1     1     A    56    56   GLU     H      H    54      8.754      8.519      0.235  1
        1   688  .     5     1     1     A    56    56   GLU    HA      H    54      4.094      4.664     -0.570  1
        1   693  .     5     1     1     A    56    56   GLU     C      C    54    175.499    176.507     -1.008  1
        1   694  .     5     1     1     A    56    56   GLU    CA      C    54     57.722     56.669      1.053  1
        1   695  .     5     1     1     A    56    56   GLU    CB      C    54     30.611     29.408      1.203  1
        1   697  .     5     1     1     A    56    56   GLU     N      N    54    119.352    121.560     -2.208  1
        1   698  .     5     1     1     A    57    57   VAL     H      H    55      8.380      9.005     -0.625  1
        1   699  .     5     1     1     A    57    57   VAL    HA      H    55      4.086      4.879     -0.793  1
        1   707  .     5     1     1     A    57    57   VAL     C      C    55    173.242    175.589     -2.347  1
        1   708  .     5     1     1     A    57    57   VAL    CA      C    55     62.204     61.960      0.244  1
        1   709  .     5     1     1     A    57    57   VAL    CB      C    55     33.955     32.885      1.070  1
        1   712  .     5     1     1     A    57    57   VAL     N      N    55    124.588    125.967     -1.379  1
        1   713  .     5     1     1     A    58    58   PHE     H      H    56      8.659      9.281     -0.622  1
        1   714  .     5     1     1     A    58    58   PHE    HA      H    56      4.701      5.159     -0.458  1
        1   721  .     5     1     1     A    58    58   PHE     C      C    56    172.232    174.723     -2.491  1
        1   722  .     5     1     1     A    58    58   PHE    CA      C    56     56.267     56.188      0.079  1
        1   723  .     5     1     1     A    58    58   PHE    CB      C    56     42.709     42.702      0.007  1
        1   728  .     5     1     1     A    58    58   PHE     N      N    56    125.209    126.423     -1.214  1
        1   729  .     5     1     1     A    59    59   GLU     H      H    57      9.323      8.896      0.427  1
        1   730  .     5     1     1     A    59    59   GLU    HA      H    57      4.790      4.419      0.371  1
        1   735  .     5     1     1     A    59    59   GLU     C      C    57    174.383    174.934     -0.551  1
        1   736  .     5     1     1     A    59    59   GLU    CA      C    57     54.777     57.115     -2.338  1
        1   737  .     5     1     1     A    59    59   GLU    CB      C    57     33.352     30.280      3.072  1
        1   739  .     5     1     1     A    59    59   GLU     N      N    57    120.880    123.499     -2.619  1
        1   740  .     5     1     1     A    60    60   TYR     H      H    58      9.778      9.070      0.708  1
        1   741  .     5     1     1     A    60    60   TYR    HA      H    58      4.813      5.113     -0.300  1
        1   744  .     5     1     1     A    60    60   TYR     C      C    58    173.864    173.679      0.185  1
        1   745  .     5     1     1     A    60    60   TYR    CA      C    58     57.228     55.771      1.457  1
        1   746  .     5     1     1     A    60    60   TYR    CB      C    58     37.633     39.528     -1.895  1
        1   747  .     5     1     1     A    60    60   TYR     N      N    58    131.519    128.685      2.834  1
        1   748  .     5     1     1     A    61    61   CYS     H      H    59      8.616      8.693     -0.077  1
        1   749  .     5     1     1     A    61    61   CYS    HA      H    59      5.147      5.019      0.128  1
        1   752  .     5     1     1     A    61    61   CYS     C      C    59    174.699    174.238      0.461  1
        1   753  .     5     1     1     A    61    61   CYS    CA      C    59     57.151     57.713     -0.562  1
        1   754  .     5     1     1     A    61    61   CYS    CB      C    59     27.293     29.378     -2.085  1
        1   755  .     5     1     1     A    61    61   CYS     N      N    59    124.097    127.191     -3.094  1
        1   756  .     5     1     1     A    62    62   LEU     H      H    60      9.407      8.638      0.769  1
        1   757  .     5     1     1     A    62    62   LEU    HA      H    60      4.910      4.893      0.017  1
        1   767  .     5     1     1     A    62    62   LEU     C      C    60    179.761    177.551      2.210  1
        1   768  .     5     1     1     A    62    62   LEU    CA      C    60     56.066     53.147      2.919  1
        1   769  .     5     1     1     A    62    62   LEU    CB      C    60     42.241     43.938     -1.697  1
        1   773  .     5     1     1     A    62    62   LEU     N      N    60    130.268    125.764      4.504  1
        1   774  .     5     1     1     A    63    63   GLU     H      H    61      8.529      8.786     -0.257  1
        1   775  .     5     1     1     A    63    63   GLU    HA      H    61      4.058      4.069     -0.011  1
        1   780  .     5     1     1     A    63    63   GLU     C      C    61    175.540    178.243     -2.703  1
        1   781  .     5     1     1     A    63    63   GLU    CA      C    61     59.667     59.200      0.467  1
        1   782  .     5     1     1     A    63    63   GLU    CB      C    61     31.029     29.240      1.789  1
        1   784  .     5     1     1     A    63    63   GLU     N      N    61    118.173    121.833     -3.660  1
        1   785  .     5     1     1     A    64    64   ASP     H      H    62      7.483      7.796     -0.313  1
        1   786  .     5     1     1     A    64    64   ASP    HA      H    62      4.683      4.688     -0.005  1
        1   789  .     5     1     1     A    64    64   ASP     C      C    62    177.186    176.260      0.926  1
        1   790  .     5     1     1     A    64    64   ASP    CA      C    62     53.301     54.416     -1.115  1
        1   791  .     5     1     1     A    64    64   ASP    CB      C    62     40.691     41.471     -0.780  1
        1   792  .     5     1     1     A    64    64   ASP     N      N    62    114.528    117.656     -3.128  1
        1   793  .     5     1     1     A    65    65   GLY     H      H    63      8.153      7.751      0.402  1
        1   794  .     5     1     1     A    65    65   GLY   HA2      H    63      3.530      4.004     -0.474  1
        1   795  .     5     1     1     A    65    65   GLY   HA3      H    63      4.309      4.008      0.301  1
        1   796  .     5     1     1     A    65    65   GLY     C      C    63    174.586    174.778     -0.192  1
        1   797  .     5     1     1     A    65    65   GLY    CA      C    63     45.115     44.929      0.186  1
        1   798  .     5     1     1     A    65    65   GLY     N      N    63    109.075    108.105      0.970  1
        1   799  .     5     1     1     A    66    66   SER     H      H    64      8.309      8.118      0.191  1
        1   800  .     5     1     1     A    66    66   SER    HA      H    64      4.324      4.515     -0.191  1
        1   803  .     5     1     1     A    66    66   SER     C      C    64    172.105    173.821     -1.716  1
        1   804  .     5     1     1     A    66    66   SER    CA      C    64     60.133     58.723      1.410  1
        1   805  .     5     1     1     A    66    66   SER    CB      C    64     63.691     64.370     -0.679  1
        1   806  .     5     1     1     A    66    66   SER     N      N    64    118.383    116.141      2.242  1
        1   807  .     5     1     1     A    67    67   LEU     H      H    65      8.231      8.573     -0.342  1
        1   808  .     5     1     1     A    67    67   LEU    HA      H    65      5.443      5.130      0.313  1
        1   818  .     5     1     1     A    67    67   LEU     C      C    65    177.575    175.877      1.698  1
        1   819  .     5     1     1     A    67    67   LEU    CA      C    65     54.040     53.559      0.481  1
        1   820  .     5     1     1     A    67    67   LEU    CB      C    65     46.189     45.780      0.409  1
        1   823  .     5     1     1     A    67    67   LEU     N      N    65    118.475    123.020     -4.545  1
        1   824  .     5     1     1     A    68    68   ILE     H      H    66      8.897      8.924     -0.027  1
        1   825  .     5     1     1     A    68    68   ILE    HA      H    66      4.115      4.891     -0.776  1
        1   835  .     5     1     1     A    68    68   ILE     C      C    66    174.562    175.048     -0.486  1
        1   836  .     5     1     1     A    68    68   ILE    CA      C    66     61.598     59.388      2.210  1
        1   837  .     5     1     1     A    68    68   ILE    CB      C    66     42.280     42.131      0.149  1
        1   841  .     5     1     1     A    68    68   ILE     N      N    66    122.282    123.357     -1.075  1
        1   842  .     5     1     1     A    69    69   ARG     H      H    67      9.515      8.749      0.766  1
        1   843  .     5     1     1     A    69    69   ARG    HA      H    67      5.678      5.077      0.601  1
        1   851  .     5     1     1     A    69    69   ARG     C      C    67    173.908    174.615     -0.707  1
        1   852  .     5     1     1     A    69    69   ARG    CA      C    67     55.183     54.787      0.396  1
        1   853  .     5     1     1     A    69    69   ARG    CB      C    67     29.558     32.095     -2.537  1
        1   856  .     5     1     1     A    69    69   ARG     N      N    67    129.605    124.698      4.907  1
        1   858  .     5     1     1     A    70    70   ALA     H      H    68      9.004      8.406      0.598  1
        1   859  .     5     1     1     A    70    70   ALA    HA      H    68      5.314      5.237      0.077  1
        1   863  .     5     1     1     A    70    70   ALA     C      C    68    177.127    176.100      1.027  1
        1   864  .     5     1     1     A    70    70   ALA    CA      C    68     50.528     51.167     -0.639  1
        1   865  .     5     1     1     A    70    70   ALA    CB      C    68     25.231     24.105      1.126  1
        1   866  .     5     1     1     A    70    70   ALA     N      N    68    124.452    126.439     -1.987  1
        1   867  .     5     1     1     A    71    71   THR     H      H    69      8.559      8.387      0.172  1
        1   868  .     5     1     1     A    71    71   THR    HA      H    69      5.176      5.092      0.084  1
        1   873  .     5     1     1     A    71    71   THR     C      C    69    175.711    176.451     -0.740  1
        1   874  .     5     1     1     A    71    71   THR    CA      C    69     62.150     60.535      1.615  1
        1   875  .     5     1     1     A    71    71   THR    CB      C    69     70.012     71.450     -1.438  1
        1   877  .     5     1     1     A    71    71   THR     N      N    69    110.600    111.526     -0.926  1
        1   878  .     5     1     1     A    72    72   LYS     H      H    70      9.015      9.071     -0.056  1
        1   879  .     5     1     1     A    72    72   LYS    HA      H    70      4.292      4.145      0.147  1
        1   888  .     5     1     1     A    72    72   LYS     C      C    70    176.631    177.117     -0.486  1
        1   889  .     5     1     1     A    72    72   LYS    CA      C    70     59.198     58.219      0.979  1
        1   890  .     5     1     1     A    72    72   LYS    CB      C    70     33.782     32.086      1.696  1
        1   894  .     5     1     1     A    72    72   LYS     N      N    70    118.694    121.432     -2.738  1
        1   895  .     5     1     1     A    73    73   ASP     H      H    71      8.787      8.022      0.765  1
        1   896  .     5     1     1     A    73    73   ASP    HA      H    71      4.542      4.635     -0.093  1
        1   899  .     5     1     1     A    73    73   ASP     C      C    71    177.051    176.314      0.737  1
        1   900  .     5     1     1     A    73    73   ASP    CA      C    71     52.532     54.727     -2.195  1
        1   901  .     5     1     1     A    73    73   ASP    CB      C    71     40.202     41.649     -1.447  1
        1   902  .     5     1     1     A    73    73   ASP     N      N    71    110.084    117.704     -7.620  1
        1   903  .     5     1     1     A    74    74   HIS     H      H    72      7.905      7.568      0.337  1
        1   904  .     5     1     1     A    74    74   HIS    HA      H    72      4.301      4.494     -0.193  1
        1   909  .     5     1     1     A    74    74   HIS     C      C    72    176.080    174.576      1.504  1
        1   910  .     5     1     1     A    74    74   HIS    CA      C    72     58.077     56.341      1.736  1
        1   911  .     5     1     1     A    74    74   HIS    CB      C    72     28.496     30.555     -2.059  1
        1   914  .     5     1     1     A    74    74   HIS     N      N    72    120.321    120.751     -0.430  1
        1   915  .     5     1     1     A    75    75   LYS     H      H    73      9.426      8.240      1.186  1
        1   916  .     5     1     1     A    75    75   LYS    HA      H    73      4.941      5.000     -0.059  1
        1   923  .     5     1     1     A    75    75   LYS     C      C    73    178.158    176.011      2.147  1
        1   924  .     5     1     1     A    75    75   LYS    CA      C    73     57.167     55.544      1.623  1
        1   925  .     5     1     1     A    75    75   LYS    CB      C    73     34.077     34.402     -0.325  1
        1   929  .     5     1     1     A    75    75   LYS     N      N    73    129.620    126.174      3.446  1
        1   930  .     5     1     1     A    76    76   PHE     H      H    74      9.065      8.723      0.342  1
        1   931  .     5     1     1     A    76    76   PHE    HA      H    74      5.050      4.948      0.102  1
        1   938  .     5     1     1     A    76    76   PHE     C      C    74    173.660    174.538     -0.878  1
        1   939  .     5     1     1     A    76    76   PHE    CA      C    74     56.832     56.684      0.148  1
        1   940  .     5     1     1     A    76    76   PHE    CB      C    74     45.691     43.072      2.619  1
        1   943  .     5     1     1     A    76    76   PHE     N      N    74    122.901    119.500      3.401  1
        1   944  .     5     1     1     A    77    77   MET     H      H    75      8.344      8.824     -0.480  1
        1   945  .     5     1     1     A    77    77   MET    HA      H    75      5.350      4.717      0.633  1
        1   953  .     5     1     1     A    77    77   MET     C      C    75    177.812    175.856      1.956  1
        1   954  .     5     1     1     A    77    77   MET    CA      C    75     55.470     55.471     -0.001  1
        1   955  .     5     1     1     A    77    77   MET    CB      C    75     35.407     32.779      2.628  1
        1   958  .     5     1     1     A    77    77   MET     N      N    75    118.408    123.022     -4.614  1
        1   959  .     5     1     1     A    78    78   THR     H      H    76      9.312      8.222      1.090  1
        1   960  .     5     1     1     A    78    78   THR    HA      H    76      5.051      4.731      0.320  1
        1   965  .     5     1     1     A    78    78   THR     C      C    76    176.895    176.216      0.679  1
        1   966  .     5     1     1     A    78    78   THR    CA      C    76     60.955     61.257     -0.302  1
        1   967  .     5     1     1     A    78    78   THR    CB      C    76     71.032     71.155     -0.123  1
        1   969  .     5     1     1     A    78    78   THR     N      N    76    119.260    117.576      1.684  1
        1   970  .     5     1     1     A    79    79   VAL     H      H    77      8.301      8.832     -0.531  1
        1   971  .     5     1     1     A    79    79   VAL    HA      H    77      3.829      3.848     -0.019  1
        1   979  .     5     1     1     A    79    79   VAL     C      C    77    175.181    176.269     -1.088  1
        1   980  .     5     1     1     A    79    79   VAL    CA      C    77     65.021     65.312     -0.291  1
        1   981  .     5     1     1     A    79    79   VAL    CB      C    77     32.197     31.456      0.741  1
        1   984  .     5     1     1     A    79    79   VAL     N      N    77    118.867    119.704     -0.837  1
        1   985  .     5     1     1     A    80    80   ASP     H      H    78      8.243      8.022      0.221  1
        1   986  .     5     1     1     A    80    80   ASP    HA      H    78      4.612      4.680     -0.068  1
        1   989  .     5     1     1     A    80    80   ASP     C      C    78    176.390    176.739     -0.349  1
        1   990  .     5     1     1     A    80    80   ASP    CA      C    78     53.601     53.978     -0.377  1
        1   991  .     5     1     1     A    80    80   ASP    CB      C    78     39.888     41.608     -1.720  1
        1   992  .     5     1     1     A    80    80   ASP     N      N    78    117.337    120.551     -3.214  1
        1   993  .     5     1     1     A    81    81   GLY     H      H    79      8.328      8.301      0.027  1
        1   994  .     5     1     1     A    81    81   GLY   HA2      H    79      3.605      3.891     -0.286  1
        1   995  .     5     1     1     A    81    81   GLY   HA3      H    79      4.157      3.898      0.259  1
        1   996  .     5     1     1     A    81    81   GLY     C      C    79    174.435    174.681     -0.246  1
        1   997  .     5     1     1     A    81    81   GLY    CA      C    79     45.849     45.865     -0.016  1
        1   998  .     5     1     1     A    81    81   GLY     N      N    79    108.097    108.895     -0.798  1
        1   999  .     5     1     1     A    82    82   GLN     H      H    80      7.322      7.709     -0.387  1
        1  1000  .     5     1     1     A    82    82   GLN    HA      H    80      4.318      4.379     -0.061  1
        1  1007  .     5     1     1     A    82    82   GLN     C      C    80    174.383    175.568     -1.185  1
        1  1008  .     5     1     1     A    82    82   GLN    CA      C    80     55.662     55.413      0.249  1
        1  1009  .     5     1     1     A    82    82   GLN    CB      C    80     30.802     29.095      1.707  1
        1  1011  .     5     1     1     A    82    82   GLN     N      N    80    117.797    119.372     -1.575  1
        1  1013  .     5     1     1     A    83    83   MET     H      H    81      8.584      8.582      0.002  1
        1  1014  .     5     1     1     A    83    83   MET    HA      H    81      4.981      4.672      0.309  1
        1  1022  .     5     1     1     A    83    83   MET     C      C    81    174.761    175.368     -0.607  1
        1  1023  .     5     1     1     A    83    83   MET    CA      C    81     53.627     54.218     -0.591  1
        1  1024  .     5     1     1     A    83    83   MET    CB      C    81     32.807     30.777      2.030  1
        1  1027  .     5     1     1     A    83    83   MET     N      N    81    119.793    123.902     -4.109  1
        1  1028  .     5     1     1     A    84    84   LEU     H      H    82      8.292      7.970      0.322  1
        1  1029  .     5     1     1     A    84    84   LEU    HA      H    82      5.068      4.779      0.289  1
        1  1039  .     5     1     1     A    84    84   LEU     C      C    82    173.670    174.540     -0.870  1
        1  1040  .     5     1     1     A    84    84   LEU    CA      C    82     51.328     51.639     -0.311  1
        1  1041  .     5     1     1     A    84    84   LEU    CB      C    82     45.668     44.662      1.006  1
        1  1045  .     5     1     1     A    84    84   LEU     N      N    82    122.885    127.139     -4.254  1
        1  1046  .     5     1     1     A    85    85   PRO    HA      H    83      4.053      4.867     -0.814  1
        1  1053  .     5     1     1     A    85    85   PRO     C      C    83    178.068    178.255     -0.187  1
        1  1054  .     5     1     1     A    85    85   PRO    CA      C    83     63.065     62.768      0.297  1
        1  1055  .     5     1     1     A    85    85   PRO    CB      C    83     33.016     32.650      0.366  1
        1  1058  .     5     1     1     A    86    86   ILE     H      H    84      8.934      8.689      0.245  1
        1  1059  .     5     1     1     A    86    86   ILE    HA      H    84      3.829      3.883     -0.054  1
        1  1069  .     5     1     1     A    86    86   ILE     C      C    84    175.402    176.614     -1.212  1
        1  1070  .     5     1     1     A    86    86   ILE    CA      C    84     63.699     62.834      0.865  1
        1  1071  .     5     1     1     A    86    86   ILE    CB      C    84     37.364     38.131     -0.767  1
        1  1075  .     5     1     1     A    86    86   ILE     N      N    84    126.319    124.751      1.568  1
        1  1076  .     5     1     1     A    87    87   ASP     H      H    85      7.718      8.298     -0.580  1
        1  1077  .     5     1     1     A    87    87   ASP    HA      H    85      4.634      4.240      0.394  1
        1  1080  .     5     1     1     A    87    87   ASP     C      C    85    177.996    178.587     -0.591  1
        1  1081  .     5     1     1     A    87    87   ASP    CA      C    85     58.599     57.553      1.046  1
        1  1082  .     5     1     1     A    87    87   ASP    CB      C    85     42.526     42.164      0.362  1
        1  1083  .     5     1     1     A    87    87   ASP     N      N    85    119.849    122.014     -2.165  1
        1  1084  .     5     1     1     A    88    88   GLU     H      H    86      7.100      7.885     -0.785  1
        1  1085  .     5     1     1     A    88    88   GLU    HA      H    86      4.128      4.144     -0.016  1
        1  1090  .     5     1     1     A    88    88   GLU     C      C    86    178.077    178.964     -0.887  1
        1  1091  .     5     1     1     A    88    88   GLU    CA      C    86     58.733     58.685      0.048  1
        1  1092  .     5     1     1     A    88    88   GLU    CB      C    86     29.721     29.578      0.143  1
        1  1094  .     5     1     1     A    88    88   GLU     N      N    86    117.137    119.360     -2.223  1
        1  1095  .     5     1     1     A    89    89   ILE     H      H    87      7.649      7.618      0.031  1
        1  1096  .     5     1     1     A    89    89   ILE    HA      H    87      3.290      3.690     -0.400  1
        1  1106  .     5     1     1     A    89    89   ILE     C      C    87    177.971    178.143     -0.172  1
        1  1107  .     5     1     1     A    89    89   ILE    CA      C    87     66.444     65.043      1.401  1
        1  1108  .     5     1     1     A    89    89   ILE    CB      C    87     38.093     37.277      0.816  1
        1  1112  .     5     1     1     A    89    89   ILE     N      N    87    121.086    120.536      0.550  1
        1  1113  .     5     1     1     A    90    90   PHE     H      H    88      8.130      8.207     -0.077  1
        1  1114  .     5     1     1     A    90    90   PHE    HA      H    88      4.515      3.915      0.600  1
        1  1121  .     5     1     1     A    90    90   PHE     C      C    88    178.886    177.603      1.283  1
        1  1122  .     5     1     1     A    90    90   PHE    CA      C    88     59.647     61.120     -1.473  1
        1  1123  .     5     1     1     A    90    90   PHE    CB      C    88     38.713     39.114     -0.401  1
        1  1126  .     5     1     1     A    90    90   PHE     N      N    88    116.562    121.242     -4.680  1
        1  1127  .     5     1     1     A    91    91   GLU     H      H    89      8.612      7.845      0.767  1
        1  1128  .     5     1     1     A    91    91   GLU    HA      H    89      3.453      4.039     -0.586  1
        1  1133  .     5     1     1     A    91    91   GLU     C      C    89    178.500    178.533     -0.033  1
        1  1134  .     5     1     1     A    91    91   GLU    CA      C    89     59.861     58.593      1.268  1
        1  1135  .     5     1     1     A    91    91   GLU    CB      C    89     29.701     29.948     -0.247  1
        1  1137  .     5     1     1     A    91    91   GLU     N      N    89    121.630    118.631      2.999  1
        1  1138  .     5     1     1     A    92    92   ARG     H      H    90      8.305      7.910      0.395  1
        1  1139  .     5     1     1     A    92    92   ARG    HA      H    90      4.175      4.273     -0.098  1
        1  1147  .     5     1     1     A    92    92   ARG     C      C    90    174.478    175.646     -1.168  1
        1  1148  .     5     1     1     A    92    92   ARG    CA      C    90     56.412     56.219      0.193  1
        1  1149  .     5     1     1     A    92    92   ARG    CB      C    90     30.631     30.647     -0.016  1
        1  1152  .     5     1     1     A    92    92   ARG     N      N    90    114.754    117.759     -3.005  1
        1  1154  .     5     1     1     A    93    93   GLU     H      H    91      7.534      7.671     -0.137  1
        1  1155  .     5     1     1     A    93    93   GLU    HA      H    91      4.233      3.791      0.442  1
        1  1160  .     5     1     1     A    93    93   GLU     C      C    91    175.526    175.741     -0.215  1
        1  1161  .     5     1     1     A    93    93   GLU    CA      C    91     56.337     57.494     -1.157  1
        1  1162  .     5     1     1     A    93    93   GLU    CB      C    91     26.719     27.198     -0.479  1
        1  1164  .     5     1     1     A    93    93   GLU     N      N    91    116.115    116.158     -0.043  1
        1  1165  .     5     1     1     A    94    94   LEU     H      H    92      7.881      7.581      0.300  1
        1  1166  .     5     1     1     A    94    94   LEU    HA      H    92      4.498      4.260      0.238  1
        1  1176  .     5     1     1     A    94    94   LEU     C      C    92    175.798    176.345     -0.547  1
        1  1177  .     5     1     1     A    94    94   LEU    CA      C    92     53.508     55.268     -1.760  1
        1  1178  .     5     1     1     A    94    94   LEU    CB      C    92     43.131     42.496      0.635  1
        1  1182  .     5     1     1     A    94    94   LEU     N      N    92    117.297    119.922     -2.625  1
        1  1183  .     5     1     1     A    95    95   ASP     H      H    93      8.339      8.676     -0.337  1
        1  1184  .     5     1     1     A    95    95   ASP    HA      H    93      4.671      4.864     -0.193  1
        1  1187  .     5     1     1     A    95    95   ASP     C      C    93    176.747    176.568      0.179  1
        1  1188  .     5     1     1     A    95    95   ASP    CA      C    93     53.863     53.958     -0.095  1
        1  1189  .     5     1     1     A    95    95   ASP    CB      C    93     41.972     42.227     -0.255  1
        1  1190  .     5     1     1     A    95    95   ASP     N      N    93    118.400    123.001     -4.601  1
        1  1191  .     5     1     1     A    96    96   LEU     H      H    94      8.756      7.972      0.784  1
        1  1192  .     5     1     1     A    96    96   LEU    HA      H    94      4.365      4.575     -0.210  1
        1  1202  .     5     1     1     A    96    96   LEU     C      C    94    176.877    176.885     -0.008  1
        1  1203  .     5     1     1     A    96    96   LEU    CA      C    94     56.025     54.629      1.396  1
        1  1204  .     5     1     1     A    96    96   LEU    CB      C    94     42.194     42.745     -0.551  1
        1  1208  .     5     1     1     A    96    96   LEU     N      N    94    123.994    121.914      2.080  1
        1  1209  .     5     1     1     A    97    97   MET     H      H    95      8.270      8.959     -0.689  1
        1  1210  .     5     1     1     A    97    97   MET    HA      H    95      4.183      4.881     -0.698  1
        1  1218  .     5     1     1     A    97    97   MET     C      C    95    175.113    175.803     -0.690  1
        1  1219  .     5     1     1     A    97    97   MET    CA      C    95     55.504     54.601      0.903  1
        1  1220  .     5     1     1     A    97    97   MET    CB      C    95     33.734     33.948     -0.214  1
        1  1223  .     5     1     1     A    97    97   MET     N      N    95    121.478    123.166     -1.688  1
        1  1224  .     5     1     1     A    98    98   ARG     H      H    96      8.361      8.678     -0.317  1
        1  1225  .     5     1     1     A    98    98   ARG    HA      H    96      5.080      5.207     -0.127  1
        1  1233  .     5     1     1     A    98    98   ARG     C      C    96    176.839    176.502      0.337  1
        1  1234  .     5     1     1     A    98    98   ARG    CA      C    96     54.482     53.813      0.669  1
        1  1235  .     5     1     1     A    98    98   ARG    CB      C    96     36.374     33.909      2.465  1
        1  1238  .     5     1     1     A    98    98   ARG     N      N    96    123.127    123.631     -0.504  1
        1  1240  .     5     1     1     A    99    99   VAL     H      H    97      8.268      8.458     -0.190  1
        1  1241  .     5     1     1     A    99    99   VAL    HA      H    97      4.264      4.014      0.250  1
        1  1249  .     5     1     1     A    99    99   VAL     C      C    97    174.441    175.963     -1.522  1
        1  1250  .     5     1     1     A    99    99   VAL    CA      C    97     61.356     63.926     -2.570  1
        1  1251  .     5     1     1     A    99    99   VAL    CB      C    97     32.123     31.939      0.184  1
        1  1254  .     5     1     1     A    99    99   VAL     N      N    97    115.171    120.940     -5.769  1
        1  1255  .     5     1     1     A   100   100   ASP     H      H    98      8.056      7.782      0.274  1
        1  1256  .     5     1     1     A   100   100   ASP    HA      H    98      4.215      4.776     -0.561  1
        1  1259  .     5     1     1     A   100   100   ASP     C      C    98    175.026    175.630     -0.604  1
        1  1260  .     5     1     1     A   100   100   ASP    CA      C    98     55.078     52.895      2.183  1
        1  1261  .     5     1     1     A   100   100   ASP    CB      C    98     39.591     40.579     -0.988  1
        1  1262  .     5     1     1     A   100   100   ASP     N      N    98    114.514    121.213     -6.699  1
        1  1263  .     5     1     1     A   101   101   ASN     H      H    99      8.553      8.081      0.472  1
        1  1264  .     5     1     1     A   101   101   ASN    HA      H    99      4.316      4.286      0.030  1
        1  1269  .     5     1     1     A   101   101   ASN     C      C    99    174.840    174.535      0.305  1
        1  1270  .     5     1     1     A   101   101   ASN    CA      C    99     54.183     54.290     -0.107  1
        1  1271  .     5     1     1     A   101   101   ASN    CB      C    99     37.682     37.098      0.584  1
        1  1273  .     5     1     1     A   101   101   ASN     N      N    99    111.759    115.197     -3.438  1
        1  1275  .     5     1     1     A   102   102   LEU     H      H   100      7.163      7.870     -0.707  1
        1  1276  .     5     1     1     A   102   102   LEU    HA      H   100      4.406      4.327      0.079  1
        1  1286  .     5     1     1     A   102   102   LEU     C      C   100    174.838    174.736      0.102  1
        1  1287  .     5     1     1     A   102   102   LEU    CA      C   100     53.630     53.761     -0.131  1
        1  1288  .     5     1     1     A   102   102   LEU    CB      C   100     41.082     41.096     -0.014  1
        1  1291  .     5     1     1     A   102   102   LEU     N      N   100    121.527    119.482      2.045  1
        1  1292  .     5     1     1     A   103   103   PRO    HA      H   101      4.342      4.461     -0.119  1
        1  1299  .     5     1     1     A   103   103   PRO     C      C   101    176.360    176.610     -0.250  1
        1  1300  .     5     1     1     A   103   103   PRO    CA      C   101     63.007     62.805      0.202  1
        1  1301  .     5     1     1     A   103   103   PRO    CB      C   101     32.145     32.147     -0.002  1
        1  1304  .     5     1     1     A   104   104   ASN     H      H   102      8.436      8.395      0.041  1
        1  1305  .     5     1     1     A   104   104   ASN    HA      H   102      4.619      5.052     -0.433  1
        1  1310  .     5     1     1     A   104   104   ASN     C      C   102    174.355    175.263     -0.908  1
        1  1311  .     5     1     1     A   104   104   ASN    CA      C   102     54.649     53.334      1.315  1
        1  1312  .     5     1     1     A   104   104   ASN    CB      C   102     38.727     38.986     -0.259  1
        1  1314  .     5     1     1     A   104   104   ASN     N      N   102    119.725    119.877     -0.152  1
        1  1316  .     5     1     1     A   105   105   ILE     H      H   103      7.977      8.946     -0.969  1
        1  1317  .     5     1     1     A   105   105   ILE    HA      H   103      4.709      5.040     -0.331  1
        1  1327  .     5     1     1     A   105   105   ILE     C      C   103    173.397    175.092     -1.695  1
        1  1328  .     5     1     1     A   105   105   ILE    CA      C   103     59.918     58.487      1.431  1
        1  1329  .     5     1     1     A   105   105   ILE    CB      C   103     42.762     42.170      0.592  1
        1  1333  .     5     1     1     A   105   105   ILE     N      N   103    118.581    118.779     -0.198  1
        1  1334  .     5     1     1     A   106   106   LYS     H      H   104      8.580      8.629     -0.049  1
        1  1335  .     5     1     1     A   106   106   LYS    HA      H   104      4.692      4.798     -0.106  1
        1  1342  .     5     1     1     A   106   106   LYS     C      C   104    176.197    175.789      0.408  1
        1  1343  .     5     1     1     A   106   106   LYS    CA      C   104     54.598     54.402      0.196  1
        1  1344  .     5     1     1     A   106   106   LYS    CB      C   104     35.192     33.982      1.210  1
        1  1348  .     5     1     1     A   106   106   LYS     N      N   104    121.646    121.091      0.555  1
        1  1349  .     5     1     1     A   107   107   ILE     H      H   105      9.670      8.662      1.008  1
        1  1350  .     5     1     1     A   107   107   ILE    HA      H   105      3.964      4.339     -0.375  1
        1  1360  .     5     1     1     A   107   107   ILE     C      C   105    175.233    176.393     -1.160  1
        1  1361  .     5     1     1     A   107   107   ILE    CA      C   105     63.034     62.500      0.534  1
        1  1362  .     5     1     1     A   107   107   ILE    CB      C   105     38.806     37.354      1.452  1
        1  1366  .     5     1     1     A   107   107   ILE     N      N   105    120.534    120.734     -0.200  1
        1  1367  .     5     1     1     A   108   108   ALA     H      H   106      9.519      8.825      0.694  1
        1  1368  .     5     1     1     A   108   108   ALA    HA      H   106      4.622      4.290      0.332  1
        1  1372  .     5     1     1     A   108   108   ALA     C      C   106    178.293    177.389      0.904  1
        1  1373  .     5     1     1     A   108   108   ALA    CA      C   106     54.282     54.170      0.112  1
        1  1374  .     5     1     1     A   108   108   ALA    CB      C   106     21.143     19.747      1.396  1
        1  1375  .     5     1     1     A   108   108   ALA     N      N   106    131.828    130.537      1.291  1
        1  1376  .     5     1     1     A   109   109   THR     H      H   107      7.939      8.054     -0.115  1
        1  1377  .     5     1     1     A   109   109   THR    HA      H   107      4.824      4.970     -0.146  1
        1  1382  .     5     1     1     A   109   109   THR     C      C   107    171.166    172.610     -1.444  1
        1  1383  .     5     1     1     A   109   109   THR    CA      C   107     60.079     60.894     -0.815  1
        1  1384  .     5     1     1     A   109   109   THR    CB      C   107     73.743     71.483      2.260  1
        1  1386  .     5     1     1     A   109   109   THR     N      N   107    106.364    109.009     -2.645  1
        1  1387  .     5     1     1     A   110   110   ARG     H      H   108      8.333      8.663     -0.330  1
        1  1388  .     5     1     1     A   110   110   ARG    HA      H   108      4.656      5.271     -0.615  1
        1  1396  .     5     1     1     A   110   110   ARG     C      C   108    174.676    174.189      0.487  1
        1  1397  .     5     1     1     A   110   110   ARG    CA      C   108     54.347     54.215      0.132  1
        1  1398  .     5     1     1     A   110   110   ARG    CB      C   108     33.607     33.864     -0.257  1
        1  1401  .     5     1     1     A   110   110   ARG     N      N   108    121.389    122.345     -0.956  1
        1  1403  .     5     1     1     A   111   111   LYS     H      H   109      8.668      8.783     -0.115  1
        1  1404  .     5     1     1     A   111   111   LYS    HA      H   109      4.737      4.625      0.112  1
        1  1413  .     5     1     1     A   111   111   LYS     C      C   109    174.615    174.734     -0.119  1
        1  1414  .     5     1     1     A   111   111   LYS    CA      C   109     54.570     55.555     -0.985  1
        1  1415  .     5     1     1     A   111   111   LYS    CB      C   109     36.484     36.461      0.023  1
        1  1419  .     5     1     1     A   111   111   LYS     N      N   109    126.904    125.116      1.788  1
        1  1420  .     5     1     1     A   112   112   TYR     H      H   110      9.007      8.905      0.102  1
        1  1421  .     5     1     1     A   112   112   TYR    HA      H   110      3.946      3.747      0.199  1
        1  1428  .     5     1     1     A   112   112   TYR     C      C   110    174.899    175.793     -0.894  1
        1  1429  .     5     1     1     A   112   112   TYR    CA      C   110     57.831     58.768     -0.937  1
        1  1430  .     5     1     1     A   112   112   TYR    CB      C   110     38.308     38.787     -0.479  1
        1  1435  .     5     1     1     A   112   112   TYR     N      N   110    126.054    128.098     -2.044  1
        1  1436  .     5     1     1     A   113   113   LEU     H      H   111      8.008      8.718     -0.710  1
        1  1437  .     5     1     1     A   113   113   LEU    HA      H   111      4.221      4.168      0.053  1
        1  1447  .     5     1     1     A   113   113   LEU     C      C   111    176.563    176.414      0.149  1
        1  1448  .     5     1     1     A   113   113   LEU    CA      C   111     54.586     56.205     -1.619  1
        1  1449  .     5     1     1     A   113   113   LEU    CB      C   111     42.798     42.302      0.496  1
        1  1453  .     5     1     1     A   113   113   LEU     N      N   111    127.227    128.358     -1.131  1
        1  1454  .     5     1     1     A   114   114   GLY     H      H   112      5.766      6.335     -0.569  1
        1  1455  .     5     1     1     A   114   114   GLY   HA2      H   112      3.148      3.434     -0.286  1
        1  1456  .     5     1     1     A   114   114   GLY   HA3      H   112      4.055      3.839      0.216  1
        1  1457  .     5     1     1     A   114   114   GLY     C      C   112    171.595    171.319      0.276  1
        1  1458  .     5     1     1     A   114   114   GLY    CA      C   112     44.033     44.557     -0.524  1
        1  1459  .     5     1     1     A   114   114   GLY     N      N   112    105.413    103.426      1.987  1
        1  1460  .     5     1     1     A   115   115   LYS     H      H   113      8.234      8.611     -0.377  1
        1  1461  .     5     1     1     A   115   115   LYS    HA      H   113      4.749      4.927     -0.178  1
        1  1466  .     5     1     1     A   115   115   LYS     C      C   113    176.985    175.417      1.568  1
        1  1467  .     5     1     1     A   115   115   LYS    CA      C   113     55.737     55.172      0.565  1
        1  1468  .     5     1     1     A   115   115   LYS    CB      C   113     33.051     32.665      0.386  1
        1  1472  .     5     1     1     A   115   115   LYS     N      N   113    118.980    122.665     -3.685  1
        1  1473  .     5     1     1     A   116   116   GLN     H      H   114      8.641      8.348      0.293  1
        1  1474  .     5     1     1     A   116   116   GLN    HA      H   114      4.713      4.483      0.230  1
        1  1481  .     5     1     1     A   116   116   GLN     C      C   114    174.295    175.646     -1.351  1
        1  1482  .     5     1     1     A   116   116   GLN    CA      C   114     53.631     55.096     -1.465  1
        1  1483  .     5     1     1     A   116   116   GLN    CB      C   114     33.009     29.997      3.012  1
        1  1486  .     5     1     1     A   116   116   GLN     N      N   114    120.133    124.033     -3.900  1
        1  1488  .     5     1     1     A   117   117   ASN     H      H   115      8.897      8.491      0.406  1
        1  1489  .     5     1     1     A   117   117   ASN    HA      H   115      4.617      4.858     -0.241  1
        1  1494  .     5     1     1     A   117   117   ASN     C      C   115    175.092    175.169     -0.077  1
        1  1495  .     5     1     1     A   117   117   ASN    CA      C   115     54.796     53.741      1.055  1
        1  1496  .     5     1     1     A   117   117   ASN    CB      C   115     39.436     38.920      0.516  1
        1  1498  .     5     1     1     A   117   117   ASN     N      N   115    121.660    120.460      1.200  1
        1  1500  .     5     1     1     A   118   118   VAL     H      H   116      8.282      8.749     -0.467  1
        1  1501  .     5     1     1     A   118   118   VAL    HA      H   116      5.011      5.137     -0.126  1
        1  1509  .     5     1     1     A   118   118   VAL     C      C   116    175.567    174.007      1.560  1
        1  1510  .     5     1     1     A   118   118   VAL    CA      C   116     60.323     59.214      1.109  1
        1  1511  .     5     1     1     A   118   118   VAL    CB      C   116     35.099     35.065      0.034  1
        1  1514  .     5     1     1     A   118   118   VAL     N      N   116    117.579    118.320     -0.741  1
        1  1515  .     5     1     1     A   119   119   TYR     H      H   117      8.833      9.312     -0.479  1
        1  1516  .     5     1     1     A   119   119   TYR    HA      H   117      5.310      5.354     -0.044  1
        1  1523  .     5     1     1     A   119   119   TYR     C      C   117    174.207    174.170      0.037  1
        1  1524  .     5     1     1     A   119   119   TYR    CA      C   117     58.735     56.119      2.616  1
        1  1525  .     5     1     1     A   119   119   TYR    CB      C   117     45.706     43.409      2.297  1
        1  1530  .     5     1     1     A   119   119   TYR     N      N   117    115.655    121.090     -5.435  1
        1  1531  .     5     1     1     A   120   120   ASP     H      H   118      9.601      9.097      0.504  1
        1  1532  .     5     1     1     A   120   120   ASP    HA      H   118      5.341      5.425     -0.084  1
        1  1535  .     5     1     1     A   120   120   ASP     C      C   118    173.890    174.617     -0.727  1
        1  1536  .     5     1     1     A   120   120   ASP    CA      C   118     54.304     53.324      0.980  1
        1  1537  .     5     1     1     A   120   120   ASP    CB      C   118     45.751     45.108      0.643  1
        1  1538  .     5     1     1     A   120   120   ASP     N      N   118    119.540    120.618     -1.078  1
        1  1539  .     5     1     1     A   121   121   ILE     H      H   119      7.385      8.765     -1.380  1
        1  1540  .     5     1     1     A   121   121   ILE    HA      H   119      4.598      4.934     -0.336  1
        1  1550  .     5     1     1     A   121   121   ILE     C      C   119    173.534    174.552     -1.018  1
        1  1551  .     5     1     1     A   121   121   ILE    CA      C   119     59.099     59.276     -0.177  1
        1  1552  .     5     1     1     A   121   121   ILE    CB      C   119     42.325     41.956      0.369  1
        1  1556  .     5     1     1     A   121   121   ILE     N      N   119    111.427    118.532     -7.105  1
        1  1557  .     5     1     1     A   122   122   GLY     H      H   120      8.120      8.989     -0.869  1
        1  1558  .     5     1     1     A   122   122   GLY   HA2      H   120      3.534      4.257     -0.723  1
        1  1559  .     5     1     1     A   122   122   GLY   HA3      H   120      4.924      4.340      0.584  1
        1  1560  .     5     1     1     A   122   122   GLY     C      C   120    172.283    172.517     -0.234  1
        1  1561  .     5     1     1     A   122   122   GLY    CA      C   120     43.777     44.413     -0.636  1
        1  1562  .     5     1     1     A   122   122   GLY     N      N   120    106.096    110.154     -4.058  1
        1  1563  .     5     1     1     A   123   123   VAL     H      H   121      8.689      8.849     -0.160  1
        1  1564  .     5     1     1     A   123   123   VAL    HA      H   121      4.506      4.732     -0.226  1
        1  1572  .     5     1     1     A   123   123   VAL     C      C   121    175.801    174.324      1.477  1
        1  1573  .     5     1     1     A   123   123   VAL    CA      C   121     59.460     59.176      0.284  1
        1  1574  .     5     1     1     A   123   123   VAL    CB      C   121     35.194     35.961     -0.767  1
        1  1577  .     5     1     1     A   123   123   VAL     N      N   121    114.777    117.350     -2.573  1
        1  1578  .     5     1     1     A   124   124   GLU     H      H   122      8.437      8.665     -0.228  1
        1  1579  .     5     1     1     A   127   127   HIS     H      H   125      8.608      8.557      0.051  1
        1  1580  .     5     1     1     A   127   127   HIS    HA      H   125      4.335      4.919     -0.584  1
        1  1585  .     5     1     1     A   127   127   HIS    CB      C   125     26.128     30.988     -4.860  1
        1  1588  .     5     1     1     A   128   128   ASN     H      H   126      8.229      7.514      0.715  1
        1  1589  .     5     1     1     A   128   128   ASN    HA      H   126      5.272      5.009      0.263  1
        1  1594  .     5     1     1     A   128   128   ASN     C      C   126    172.163    173.515     -1.352  1
        1  1595  .     5     1     1     A   128   128   ASN    CA      C   126     52.875     52.091      0.784  1
        1  1596  .     5     1     1     A   128   128   ASN    CB      C   126     41.301     40.866      0.435  1
        1  1598  .     5     1     1     A   129   129   PHE     H      H   127      8.217      8.301     -0.084  1
        1  1599  .     5     1     1     A   129   129   PHE    HA      H   127      5.774      5.372      0.402  1
        1  1606  .     5     1     1     A   129   129   PHE     C      C   127    174.161    172.049      2.112  1
        1  1607  .     5     1     1     A   129   129   PHE    CA      C   127     55.410     56.264     -0.854  1
        1  1608  .     5     1     1     A   129   129   PHE    CB      C   127     39.349     40.771     -1.422  1
        1  1613  .     5     1     1     A   129   129   PHE     N      N   127    113.532    116.682     -3.150  1
        1  1614  .     5     1     1     A   130   130   ALA     H      H   128      8.464      8.623     -0.159  1
        1  1615  .     5     1     1     A   130   130   ALA    HA      H   128      5.237      5.406     -0.169  1
        1  1619  .     5     1     1     A   130   130   ALA     C      C   128    178.472    177.417      1.055  1
        1  1620  .     5     1     1     A   130   130   ALA    CA      C   128     51.817     50.448      1.369  1
        1  1621  .     5     1     1     A   130   130   ALA    CB      C   128     20.024     20.819     -0.795  1
        1  1622  .     5     1     1     A   130   130   ALA     N      N   128    121.641    122.725     -1.084  1
        1  1623  .     5     1     1     A   131   131   LEU     H      H   129      9.037      9.140     -0.103  1
        1  1624  .     5     1     1     A   131   131   LEU    HA      H   129      5.123      4.900      0.223  1
        1  1634  .     5     1     1     A   131   131   LEU     C      C   129    177.544    178.384     -0.840  1
        1  1635  .     5     1     1     A   131   131   LEU    CA      C   129     53.076     53.840     -0.764  1
        1  1636  .     5     1     1     A   131   131   LEU    CB      C   129     45.820     42.479      3.341  1
        1  1640  .     5     1     1     A   131   131   LEU     N      N   129    121.333    123.072     -1.739  1
        1  1641  .     5     1     1     A   132   132   LYS     H      H   130      7.804      8.871     -1.067  1
        1  1642  .     5     1     1     A   132   132   LYS    HA      H   130      3.899      3.876      0.023  1
        1  1649  .     5     1     1     A   132   132   LYS     C      C   130    176.365    177.870     -1.505  1
        1  1650  .     5     1     1     A   132   132   LYS    CA      C   130     58.498     60.252     -1.754  1
        1  1651  .     5     1     1     A   132   132   LYS    CB      C   130     33.742     32.379      1.363  1
        1  1653  .     5     1     1     A   132   132   LYS     N      N   130    119.118    124.068     -4.950  1
        1  1654  .     5     1     1     A   133   133   ASN     H      H   131      8.617      7.887      0.730  1
        1  1655  .     5     1     1     A   133   133   ASN    HA      H   131      4.214      4.481     -0.267  1
        1  1658  .     5     1     1     A   133   133   ASN     C      C   131    174.158    174.953     -0.795  1
        1  1659  .     5     1     1     A   133   133   ASN    CA      C   131     54.935     54.295      0.640  1
        1  1660  .     5     1     1     A   133   133   ASN    CB      C   131     37.792     38.425     -0.633  1
        1  1661  .     5     1     1     A   133   133   ASN     N      N   131    124.099    115.828      8.271  1
        1  1662  .     5     1     1     A   134   134   GLY     H      H   132      8.149      7.445      0.704  1
        1  1663  .     5     1     1     A   134   134   GLY   HA2      H   132      3.541      3.827     -0.286  1
        1  1664  .     5     1     1     A   134   134   GLY   HA3      H   132      3.737      3.902     -0.165  1
        1  1665  .     5     1     1     A   134   134   GLY     C      C   132    172.727    174.718     -1.991  1
        1  1666  .     5     1     1     A   134   134   GLY    CA      C   132     46.407     45.041      1.366  1
        1  1667  .     5     1     1     A   134   134   GLY     N      N   132    103.537    105.524     -1.987  1
        1  1668  .     5     1     1     A   135   135   PHE     H      H   133      6.037      7.118     -1.081  1
        1  1669  .     5     1     1     A   135   135   PHE    HA      H   133      4.838      4.617      0.221  1
        1  1676  .     5     1     1     A   135   135   PHE     C      C   133    173.569    175.693     -2.124  1
        1  1677  .     5     1     1     A   135   135   PHE    CA      C   133     57.668     58.277     -0.609  1
        1  1678  .     5     1     1     A   135   135   PHE    CB      C   133     40.028     39.413      0.615  1
        1  1683  .     5     1     1     A   135   135   PHE     N      N   133    115.711    119.082     -3.371  1
        1  1684  .     5     1     1     A   136   136   ILE     H      H   134      9.571      8.632      0.939  1
        1  1685  .     5     1     1     A   136   136   ILE    HA      H   134      4.535      5.005     -0.470  1
        1  1695  .     5     1     1     A   136   136   ILE     C      C   134    174.656    174.688     -0.032  1
        1  1696  .     5     1     1     A   136   136   ILE    CA      C   134     58.816     60.515     -1.699  1
        1  1697  .     5     1     1     A   136   136   ILE    CB      C   134     38.372     40.587     -2.215  1
        1  1701  .     5     1     1     A   136   136   ILE     N      N   134    121.662    121.164      0.498  1
        1  1702  .     5     1     1     A   137   137   ALA     H      H   135      8.110      8.662     -0.552  1
        1  1703  .     5     1     1     A   137   137   ALA    HA      H   135      3.548      5.004     -1.456  1
        1  1707  .     5     1     1     A   137   137   ALA     C      C   135    175.729    175.001      0.728  1
        1  1708  .     5     1     1     A   137   137   ALA    CA      C   135     50.243     49.576      0.667  1
        1  1709  .     5     1     1     A   137   137   ALA    CB      C   135     20.679     22.418     -1.739  1
        1  1710  .     5     1     1     A   137   137   ALA     N      N   135    130.024    129.952      0.072  1
        1  1711  .     5     1     1     A   138   138   SER     H      H   136      7.689      8.849     -1.160  1
        1  1712  .     5     1     1     A   138   138   SER    HA      H   136      5.106      5.002      0.104  1
        1  1715  .     5     1     1     A   138   138   SER     C      C   136    172.974    173.823     -0.849  1
        1  1716  .     5     1     1     A   138   138   SER    CA      C   136     56.700     56.010      0.690  1
        1  1717  .     5     1     1     A   138   138   SER    CB      C   136     67.399     66.502      0.897  1
        1  1718  .     5     1     1     A   138   138   SER     N      N   136    112.757    114.766     -2.009  1
        1     5  .     6     1     1     A     2     2   GLY     H      H     0      8.060      8.647     -0.587  1
        1     6  .     6     1     1     A     2     2   GLY   HA2      H     0      3.368      4.027     -0.659  1
        1     7  .     6     1     1     A     2     2   GLY   HA3      H     0      3.857      4.031     -0.174  1
        1     8  .     6     1     1     A     2     2   GLY     C      C     0    173.034    172.825      0.209  1
        1     9  .     6     1     1     A     2     2   GLY    CA      C     0     45.396     45.196      0.200  1
        1    10  .     6     1     1     A     2     2   GLY     N      N     0    108.102    111.976     -3.874  1
        1    11  .     6     1     1     A     3     3   ALA     H      H     1      9.184      8.505      0.679  1
        1    12  .     6     1     1     A     3     3   ALA    HA      H     1      4.907      5.381     -0.474  1
        1    16  .     6     1     1     A     3     3   ALA     C      C     1    173.904    175.349     -1.445  1
        1    17  .     6     1     1     A     3     3   ALA    CA      C     1     52.528     51.653      0.875  1
        1    18  .     6     1     1     A     3     3   ALA    CB      C     1     24.086     23.642      0.444  1
        1    19  .     6     1     1     A     3     3   ALA     N      N     1    122.223    120.545      1.678  1
        1    20  .     6     1     1     A     4     4   LEU     H      H     2      9.850      9.208      0.642  1
        1    21  .     6     1     1     A     4     4   LEU    HA      H     2      5.266      5.193      0.073  1
        1    31  .     6     1     1     A     4     4   LEU     C      C     2    176.251    175.560      0.691  1
        1    32  .     6     1     1     A     4     4   LEU    CA      C     2     53.722     53.589      0.133  1
        1    33  .     6     1     1     A     4     4   LEU    CB      C     2     45.458     45.469     -0.011  1
        1    37  .     6     1     1     A     4     4   LEU     N      N     2    119.406    118.774      0.632  1
        1    38  .     6     1     1     A     5     5   SER     H      H     3      7.899      8.802     -0.903  1
        1    39  .     6     1     1     A     5     5   SER    HA      H     3      4.652      4.751     -0.099  1
        1    42  .     6     1     1     A     5     5   SER     C      C     3    174.661    175.176     -0.515  1
        1    43  .     6     1     1     A     5     5   SER    CA      C     3     59.447     58.492      0.955  1
        1    44  .     6     1     1     A     5     5   SER    CB      C     3     64.053     63.786      0.267  1
        1    45  .     6     1     1     A     5     5   SER     N      N     3    114.469    118.154     -3.685  1
        1    46  .     6     1     1     A     6     6   TYR     H      H     4      9.556      9.429      0.127  1
        1    47  .     6     1     1     A     6     6   TYR    HA      H     4      3.500      4.242     -0.742  1
        1    54  .     6     1     1     A     6     6   TYR     C      C     4    175.868    177.307     -1.439  1
        1    55  .     6     1     1     A     6     6   TYR    CA      C     4     62.361     62.747     -0.386  1
        1    56  .     6     1     1     A     6     6   TYR    CB      C     4     40.480     39.421      1.059  1
        1    59  .     6     1     1     A     6     6   TYR     N      N     4    120.905    127.296     -6.391  1
        1    60  .     6     1     1     A     7     7   GLU     H      H     5      9.198      8.606      0.592  1
        1    61  .     6     1     1     A     7     7   GLU    HA      H     5      4.440      4.190      0.250  1
        1    66  .     6     1     1     A     7     7   GLU     C      C     5    176.164    177.792     -1.628  1
        1    67  .     6     1     1     A     7     7   GLU    CA      C     5     56.778     59.604     -2.826  1
        1    68  .     6     1     1     A     7     7   GLU    CB      C     5     28.293     29.285     -0.992  1
        1    70  .     6     1     1     A     7     7   GLU     N      N     5    111.898    118.134     -6.236  1
        1    71  .     6     1     1     A     8     8   THR     H      H     6      8.030      7.834      0.196  1
        1    72  .     6     1     1     A     8     8   THR    HA      H     6      4.064      4.220     -0.156  1
        1    77  .     6     1     1     A     8     8   THR     C      C     6    173.767    173.546      0.221  1
        1    78  .     6     1     1     A     8     8   THR    CA      C     6     65.318     63.570      1.748  1
        1    79  .     6     1     1     A     8     8   THR    CB      C     6     68.641     68.781     -0.140  1
        1    81  .     6     1     1     A     8     8   THR     N      N     6    121.393    116.437      4.956  1
        1    82  .     6     1     1     A     9     9   GLU     H      H     7      9.271      8.871      0.400  1
        1    83  .     6     1     1     A     9     9   GLU    HA      H     7      4.541      4.836     -0.295  1
        1    88  .     6     1     1     A     9     9   GLU     C      C     7    174.690    175.679     -0.989  1
        1    89  .     6     1     1     A     9     9   GLU    CA      C     7     56.694     56.418      0.276  1
        1    90  .     6     1     1     A     9     9   GLU    CB      C     7     31.755     31.304      0.451  1
        1    92  .     6     1     1     A     9     9   GLU     N      N     7    130.051    126.499      3.552  1
        1    93  .     6     1     1     A    10    10   ILE     H      H     8      8.913      9.075     -0.162  1
        1    94  .     6     1     1     A    10    10   ILE    HA      H     8      4.414      4.700     -0.286  1
        1   104  .     6     1     1     A    10    10   ILE     C      C     8    175.671    175.756     -0.085  1
        1   105  .     6     1     1     A    10    10   ILE    CA      C     8     58.465     59.780     -1.315  1
        1   106  .     6     1     1     A    10    10   ILE    CB      C     8     39.227     40.986     -1.759  1
        1   110  .     6     1     1     A    10    10   ILE     N      N     8    123.426    122.731      0.695  1
        1   111  .     6     1     1     A    11    11   LEU     H      H     9      7.299      8.774     -1.475  1
        1   112  .     6     1     1     A    11    11   LEU    HA      H     9      4.256      4.393     -0.137  1
        1   122  .     6     1     1     A    11    11   LEU     C      C     9    175.163    175.818     -0.655  1
        1   123  .     6     1     1     A    11    11   LEU    CA      C     9     56.157     56.490     -0.333  1
        1   124  .     6     1     1     A    11    11   LEU    CB      C     9     42.014     41.665      0.349  1
        1   128  .     6     1     1     A    11    11   LEU     N      N     9    125.463    131.656     -6.193  1
        1   129  .     6     1     1     A    12    12   THR     H      H    10      7.670      8.471     -0.801  1
        1   130  .     6     1     1     A    12    12   THR    HA      H    10      5.899      5.494      0.405  1
        1   135  .     6     1     1     A    12    12   THR     C      C    10    176.176    175.446      0.730  1
        1   136  .     6     1     1     A    12    12   THR    CA      C    10     59.256     59.259     -0.003  1
        1   137  .     6     1     1     A    12    12   THR    CB      C    10     73.375     71.806      1.569  1
        1   139  .     6     1     1     A    12    12   THR     N      N    10    117.056    116.209      0.847  1
        1   140  .     6     1     1     A    13    13   VAL     H      H    11      8.938      8.959     -0.021  1
        1   141  .     6     1     1     A    13    13   VAL    HA      H    11      3.682      3.752     -0.070  1
        1   149  .     6     1     1     A    13    13   VAL     C      C    11    178.946    177.478      1.468  1
        1   150  .     6     1     1     A    13    13   VAL    CA      C    11     65.773     66.340     -0.567  1
        1   151  .     6     1     1     A    13    13   VAL    CB      C    11     33.317     31.413      1.904  1
        1   154  .     6     1     1     A    13    13   VAL     N      N    11    125.225    122.361      2.864  1
        1   155  .     6     1     1     A    14    14   GLU     H      H    12     10.004      8.251      1.753  1
        1   156  .     6     1     1     A    14    14   GLU    HA      H    12      3.686      3.926     -0.240  1
        1   161  .     6     1     1     A    14    14   GLU     C      C    12    178.472    176.610      1.862  1
        1   162  .     6     1     1     A    14    14   GLU    CA      C    12     60.399     58.747      1.652  1
        1   163  .     6     1     1     A    14    14   GLU    CB      C    12     28.036     29.557     -1.521  1
        1   165  .     6     1     1     A    14    14   GLU     N      N    12    116.372    119.611     -3.239  1
        1   166  .     6     1     1     A    15    15   TYR     H      H    13      7.442      7.318      0.124  1
        1   167  .     6     1     1     A    15    15   TYR    HA      H    13      4.889      4.689      0.200  1
        1   174  .     6     1     1     A    15    15   TYR     C      C    13    175.960    175.728      0.232  1
        1   175  .     6     1     1     A    15    15   TYR    CA      C    13     56.043     59.184     -3.141  1
        1   176  .     6     1     1     A    15    15   TYR    CB      C    13     40.361     40.861     -0.500  1
        1   179  .     6     1     1     A    15    15   TYR     N      N    13    111.694    114.475     -2.781  1
        1   180  .     6     1     1     A    16    16   GLY     H      H    14      7.206      7.349     -0.143  1
        1   181  .     6     1     1     A    16    16   GLY   HA2      H    14      3.861      4.231     -0.370  1
        1   182  .     6     1     1     A    16    16   GLY   HA3      H    14      4.248      4.237      0.011  1
        1   183  .     6     1     1     A    16    16   GLY     C      C    14    176.114    172.760      3.354  1
        1   184  .     6     1     1     A    16    16   GLY    CA      C    14     45.179     44.763      0.416  1
        1   185  .     6     1     1     A    16    16   GLY     N      N    14    109.018    104.353      4.665  1
        1   186  .     6     1     1     A    17    17   LEU     H      H    15      8.850      8.394      0.456  1
        1   187  .     6     1     1     A    17    17   LEU    HA      H    15      4.775      4.380      0.395  1
        1   197  .     6     1     1     A    17    17   LEU     C      C    15    177.288    176.148      1.140  1
        1   198  .     6     1     1     A    17    17   LEU    CA      C    15     55.573     54.782      0.791  1
        1   199  .     6     1     1     A    17    17   LEU    CB      C    15     42.206     40.882      1.324  1
        1   203  .     6     1     1     A    17    17   LEU     N      N    15    127.337    123.369      3.968  1
        1   204  .     6     1     1     A    18    18   LEU     H      H    16      8.751      7.946      0.805  1
        1   205  .     6     1     1     A    18    18   LEU    HA      H    16      5.082      4.753      0.329  1
        1   215  .     6     1     1     A    18    18   LEU     C      C    16    173.987    174.075     -0.088  1
        1   216  .     6     1     1     A    18    18   LEU    CA      C    16     51.581     51.189      0.392  1
        1   217  .     6     1     1     A    18    18   LEU    CB      C    16     47.184     45.266      1.918  1
        1   221  .     6     1     1     A    18    18   LEU     N      N    16    124.635    125.172     -0.537  1
        1   222  .     6     1     1     A    19    19   PRO    HA      H    17      4.509      4.428      0.081  1
        1   229  .     6     1     1     A    19    19   PRO     C      C    17    178.189    177.848      0.341  1
        1   230  .     6     1     1     A    19    19   PRO    CA      C    17     62.329     62.709     -0.380  1
        1   231  .     6     1     1     A    19    19   PRO    CB      C    17     32.412     31.174      1.238  1
        1   234  .     6     1     1     A    20    20   ILE     H      H    18      9.643      8.890      0.753  1
        1   235  .     6     1     1     A    20    20   ILE    HA      H    18      3.697      3.834     -0.137  1
        1   245  .     6     1     1     A    20    20   ILE     C      C    18    175.587    177.883     -2.296  1
        1   246  .     6     1     1     A    20    20   ILE    CA      C    18     64.781     64.142      0.639  1
        1   247  .     6     1     1     A    20    20   ILE    CB      C    18     37.755     37.737      0.018  1
        1   251  .     6     1     1     A    20    20   ILE     N      N    18    128.252    125.234      3.018  1
        1   252  .     6     1     1     A    21    21   GLY     H      H    19      8.839      8.126      0.713  1
        1   253  .     6     1     1     A    21    21   GLY   HA2      H    19      1.386      2.699     -1.313  1
        1   254  .     6     1     1     A    21    21   GLY   HA3      H    19      1.683      3.427     -1.744  1
        1   255  .     6     1     1     A    21    21   GLY     C      C    19    174.669    175.358     -0.689  1
        1   256  .     6     1     1     A    21    21   GLY    CA      C    19     45.116     46.734     -1.618  1
        1   257  .     6     1     1     A    21    21   GLY     N      N    19    109.813    108.984      0.829  1
        1   258  .     6     1     1     A    22    22   LYS     H      H    20      6.102      7.468     -1.366  1
        1   259  .     6     1     1     A    22    22   LYS    HA      H    20      3.993      4.159     -0.166  1
        1   266  .     6     1     1     A    22    22   LYS     C      C    20    177.978    179.338     -1.360  1
        1   267  .     6     1     1     A    22    22   LYS    CA      C    20     58.535     58.413      0.122  1
        1   268  .     6     1     1     A    22    22   LYS    CB      C    20     33.128     31.630      1.498  1
        1   272  .     6     1     1     A    22    22   LYS     N      N    20    118.832    121.031     -2.199  1
        1   273  .     6     1     1     A    23    23   ILE     H      H    21      7.311      7.487     -0.176  1
        1   274  .     6     1     1     A    23    23   ILE    HA      H    21      3.336      3.745     -0.409  1
        1   284  .     6     1     1     A    23    23   ILE     C      C    21    178.021    178.240     -0.219  1
        1   285  .     6     1     1     A    23    23   ILE    CA      C    21     65.588     64.885      0.703  1
        1   286  .     6     1     1     A    23    23   ILE    CB      C    21     38.416     37.868      0.548  1
        1   290  .     6     1     1     A    23    23   ILE     N      N    21    117.060    120.688     -3.628  1
        1   291  .     6     1     1     A    24    24   VAL     H      H    22      8.239      7.939      0.300  1
        1   292  .     6     1     1     A    24    24   VAL    HA      H    22      3.956      3.886      0.070  1
        1   300  .     6     1     1     A    24    24   VAL     C      C    22    178.647    178.528      0.119  1
        1   301  .     6     1     1     A    24    24   VAL    CA      C    22     67.601     66.329      1.272  1
        1   302  .     6     1     1     A    24    24   VAL    CB      C    22     31.690     32.016     -0.326  1
        1   305  .     6     1     1     A    24    24   VAL     N      N    22    115.395    120.736     -5.341  1
        1   306  .     6     1     1     A    25    25   GLU     H      H    23      8.735      8.343      0.392  1
        1   307  .     6     1     1     A    25    25   GLU    HA      H    23      4.029      4.062     -0.033  1
        1   312  .     6     1     1     A    25    25   GLU     C      C    23    178.779    177.476      1.303  1
        1   313  .     6     1     1     A    25    25   GLU    CA      C    23     60.173     59.366      0.807  1
        1   314  .     6     1     1     A    25    25   GLU    CB      C    23     29.662     29.177      0.485  1
        1   316  .     6     1     1     A    25    25   GLU     N      N    23    120.219    119.155      1.064  1
        1   317  .     6     1     1     A    26    26   LYS     H      H    24      7.659      7.131      0.528  1
        1   318  .     6     1     1     A    26    26   LYS    HA      H    24      4.270      4.319     -0.049  1
        1   325  .     6     1     1     A    26    26   LYS     C      C    24    174.630    175.340     -0.710  1
        1   326  .     6     1     1     A    26    26   LYS    CA      C    24     54.512     55.341     -0.829  1
        1   327  .     6     1     1     A    26    26   LYS    CB      C    24     31.422     32.847     -1.425  1
        1   331  .     6     1     1     A    26    26   LYS     N      N    24    113.380    117.212     -3.832  1
        1   332  .     6     1     1     A    27    27   ARG     H      H    25      7.457      7.574     -0.117  1
        1   333  .     6     1     1     A    27    27   ARG    HA      H    25      2.593      2.378      0.215  1
        1   340  .     6     1     1     A    27    27   ARG     C      C    25    174.468    174.674     -0.206  1
        1   341  .     6     1     1     A    27    27   ARG    CA      C    25     55.780     56.148     -0.368  1
        1   342  .     6     1     1     A    27    27   ARG    CB      C    25     27.512     26.698      0.814  1
        1   345  .     6     1     1     A    27    27   ARG     N      N    25    124.358    115.871      8.487  1
        1   347  .     6     1     1     A    28    28   ILE     H      H    26      8.452      8.009      0.443  1
        1   348  .     6     1     1     A    28    28   ILE    HA      H    26      3.528      3.967     -0.439  1
        1   358  .     6     1     1     A    28    28   ILE     C      C    26    176.913    175.810      1.103  1
        1   359  .     6     1     1     A    28    28   ILE    CA      C    26     63.287     61.586      1.701  1
        1   360  .     6     1     1     A    28    28   ILE    CB      C    26     38.877     38.050      0.827  1
        1   364  .     6     1     1     A    28    28   ILE     N      N    26    118.167    119.750     -1.583  1
        1   365  .     6     1     1     A    29    29   GLU     H      H    27      8.500      8.609     -0.109  1
        1   366  .     6     1     1     A    29    29   GLU    HA      H    27      4.956      5.106     -0.150  1
        1   371  .     6     1     1     A    29    29   GLU     C      C    27    175.456    176.047     -0.591  1
        1   372  .     6     1     1     A    29    29   GLU    CA      C    27     56.174     56.149      0.025  1
        1   373  .     6     1     1     A    29    29   GLU    CB      C    27     28.725     30.073     -1.348  1
        1   375  .     6     1     1     A    29    29   GLU     N      N    27    129.247    127.490      1.757  1
        1   376  .     6     1     1     A    30    30   CYS     H      H    28      8.260      9.009     -0.749  1
        1   377  .     6     1     1     A    30    30   CYS    HA      H    28      4.889      5.201     -0.312  1
        1   380  .     6     1     1     A    30    30   CYS     C      C    28    171.375    172.453     -1.078  1
        1   381  .     6     1     1     A    30    30   CYS    CA      C    28     55.951     56.547     -0.596  1
        1   382  .     6     1     1     A    30    30   CYS    CB      C    28     30.074     32.184     -2.110  1
        1   383  .     6     1     1     A    30    30   CYS     N      N    28    119.145    123.010     -3.865  1
        1   384  .     6     1     1     A    31    31   THR     H      H    29     10.719      8.474      2.245  1
        1   385  .     6     1     1     A    31    31   THR    HA      H    29      4.632      5.302     -0.670  1
        1   390  .     6     1     1     A    31    31   THR     C      C    29    173.948    173.927      0.021  1
        1   391  .     6     1     1     A    31    31   THR    CA      C    29     62.861     61.347      1.514  1
        1   392  .     6     1     1     A    31    31   THR    CB      C    29     68.317     71.880     -3.563  1
        1   394  .     6     1     1     A    31    31   THR     N      N    29    121.554    114.017      7.537  1
        1   395  .     6     1     1     A    32    32   VAL     H      H    30      8.693      9.182     -0.489  1
        1   396  .     6     1     1     A    32    32   VAL    HA      H    30      5.021      5.230     -0.209  1
        1   404  .     6     1     1     A    32    32   VAL     C      C    30    173.551    174.198     -0.647  1
        1   405  .     6     1     1     A    32    32   VAL    CA      C    30     58.972     59.036     -0.064  1
        1   406  .     6     1     1     A    32    32   VAL    CB      C    30     33.151     35.828     -2.677  1
        1   409  .     6     1     1     A    32    32   VAL     N      N    30    119.418    120.017     -0.599  1
        1   410  .     6     1     1     A    33    33   TYR     H      H    31      8.944      8.718      0.226  1
        1   411  .     6     1     1     A    33    33   TYR    HA      H    31      4.920      5.448     -0.528  1
        1   418  .     6     1     1     A    33    33   TYR     C      C    31    174.840    174.981     -0.141  1
        1   419  .     6     1     1     A    33    33   TYR    CA      C    31     57.383     55.979      1.404  1
        1   420  .     6     1     1     A    33    33   TYR    CB      C    31     40.189     41.976     -1.787  1
        1   425  .     6     1     1     A    33    33   TYR     N      N    31    117.457    119.969     -2.512  1
        1   426  .     6     1     1     A    34    34   SER     H      H    32      8.679      8.488      0.191  1
        1   427  .     6     1     1     A    34    34   SER    HA      H    32      4.723      4.776     -0.053  1
        1   430  .     6     1     1     A    34    34   SER     C      C    32    170.764    171.771     -1.007  1
        1   431  .     6     1     1     A    34    34   SER    CA      C    32     56.613     56.307      0.306  1
        1   432  .     6     1     1     A    34    34   SER    CB      C    32     66.664     64.317      2.347  1
        1   433  .     6     1     1     A    34    34   SER     N      N    32    116.362    115.657      0.705  1
        1   434  .     6     1     1     A    35    35   VAL     H      H    33      9.344      8.869      0.475  1
        1   435  .     6     1     1     A    35    35   VAL    HA      H    33      5.081      5.261     -0.180  1
        1   443  .     6     1     1     A    35    35   VAL     C      C    33    176.683    173.917      2.766  1
        1   444  .     6     1     1     A    35    35   VAL    CA      C    33     59.304     59.954     -0.650  1
        1   445  .     6     1     1     A    35    35   VAL    CB      C    33     35.022     34.194      0.828  1
        1   448  .     6     1     1     A    35    35   VAL     N      N    33    117.878    121.378     -3.500  1
        1   449  .     6     1     1     A    36    36   ASP     H      H    34      8.635      8.737     -0.102  1
        1   450  .     6     1     1     A    36    36   ASP    HA      H    34      4.871      4.901     -0.030  1
        1   453  .     6     1     1     A    36    36   ASP     C      C    34    178.171    177.186      0.985  1
        1   454  .     6     1     1     A    36    36   ASP    CA      C    34     52.111     53.254     -1.143  1
        1   455  .     6     1     1     A    36    36   ASP    CB      C    34     41.734     42.386     -0.652  1
        1   456  .     6     1     1     A    36    36   ASP     N      N    34    124.153    127.539     -3.386  1
        1   457  .     6     1     1     A    37    37   ASN     H      H    35      8.746      8.775     -0.029  1
        1   458  .     6     1     1     A    37    37   ASN    HA      H    35      4.412      4.375      0.037  1
        1   463  .     6     1     1     A    37    37   ASN     C      C    35    175.784    176.942     -1.158  1
        1   464  .     6     1     1     A    37    37   ASN    CA      C    35     55.260     55.605     -0.345  1
        1   465  .     6     1     1     A    37    37   ASN    CB      C    35     37.934     38.148     -0.214  1
        1   467  .     6     1     1     A    37    37   ASN     N      N    35    115.359    121.968     -6.609  1
        1   469  .     6     1     1     A    38    38   ASN     H      H    36      8.346      8.073      0.273  1
        1   470  .     6     1     1     A    38    38   ASN    HA      H    36      4.908      4.781      0.127  1
        1   475  .     6     1     1     A    38    38   ASN     C      C    36    175.193    176.035     -0.842  1
        1   476  .     6     1     1     A    38    38   ASN    CA      C    36     52.801     53.239     -0.438  1
        1   477  .     6     1     1     A    38    38   ASN    CB      C    36     40.094     39.207      0.887  1
        1   479  .     6     1     1     A    38    38   ASN     N      N    36    117.095    115.587      1.508  1
        1   481  .     6     1     1     A    39    39   GLY     H      H    37      8.108      8.248     -0.140  1
        1   482  .     6     1     1     A    39    39   GLY   HA2      H    37      3.443      3.960     -0.517  1
        1   483  .     6     1     1     A    39    39   GLY   HA3      H    37      4.159      3.973      0.186  1
        1   484  .     6     1     1     A    39    39   GLY     C      C    37    173.975    173.960      0.015  1
        1   485  .     6     1     1     A    39    39   GLY    CA      C    37     45.550     45.655     -0.105  1
        1   486  .     6     1     1     A    39    39   GLY     N      N    37    108.451    108.945     -0.494  1
        1   487  .     6     1     1     A    40    40   ASN     H      H    38      8.548      8.088      0.460  1
        1   488  .     6     1     1     A    40    40   ASN    HA      H    38      4.763      4.807     -0.044  1
        1   493  .     6     1     1     A    40    40   ASN     C      C    38    174.193    174.984     -0.791  1
        1   494  .     6     1     1     A    40    40   ASN    CA      C    38     53.236     53.595     -0.359  1
        1   495  .     6     1     1     A    40    40   ASN    CB      C    38     39.230     38.804      0.426  1
        1   497  .     6     1     1     A    40    40   ASN     N      N    38    120.176    118.964      1.212  1
        1   499  .     6     1     1     A    41    41   ILE     H      H    39      8.449      8.619     -0.170  1
        1   500  .     6     1     1     A    41    41   ILE    HA      H    39      5.207      4.508      0.699  1
        1   510  .     6     1     1     A    41    41   ILE     C      C    39    176.296    175.296      1.000  1
        1   511  .     6     1     1     A    41    41   ILE    CA      C    39     59.769     61.835     -2.066  1
        1   512  .     6     1     1     A    41    41   ILE    CB      C    39     38.945     36.987      1.958  1
        1   516  .     6     1     1     A    41    41   ILE     N      N    39    123.546    124.408     -0.862  1
        1   517  .     6     1     1     A    42    42   TYR     H      H    40      9.350      9.178      0.172  1
        1   518  .     6     1     1     A    42    42   TYR    HA      H    40      5.040      5.551     -0.511  1
        1   525  .     6     1     1     A    42    42   TYR     C      C    40    172.021    173.688     -1.667  1
        1   526  .     6     1     1     A    42    42   TYR    CA      C    40     55.764     54.825      0.939  1
        1   527  .     6     1     1     A    42    42   TYR    CB      C    40     40.016     41.753     -1.737  1
        1   532  .     6     1     1     A    42    42   TYR     N      N    40    127.535    126.335      1.200  1
        1   533  .     6     1     1     A    43    43   THR     H      H    41      7.864      9.121     -1.257  1
        1   534  .     6     1     1     A    43    43   THR    HA      H    41      5.479      5.133      0.346  1
        1   539  .     6     1     1     A    43    43   THR     C      C    41    174.891    173.539      1.352  1
        1   540  .     6     1     1     A    43    43   THR    CA      C    41     58.003     59.566     -1.563  1
        1   541  .     6     1     1     A    43    43   THR    CB      C    41     70.818     71.706     -0.888  1
        1   543  .     6     1     1     A    43    43   THR     N      N    41    107.093    111.468     -4.375  1
        1   544  .     6     1     1     A    44    44   GLN     H      H    42      8.707      8.716     -0.009  1
        1   545  .     6     1     1     A    44    44   GLN    HA      H    42      5.121      4.968      0.153  1
        1   550  .     6     1     1     A    44    44   GLN     C      C    42    171.261    172.832     -1.571  1
        1   551  .     6     1     1     A    44    44   GLN    CA      C    42     53.838     53.456      0.382  1
        1   552  .     6     1     1     A    44    44   GLN    CB      C    42     29.822     32.166     -2.344  1
        1   554  .     6     1     1     A    44    44   GLN     N      N    42    116.938    118.942     -2.004  1
        1   555  .     6     1     1     A    45    45   PRO    HA      H    43      4.938      4.569      0.369  1
        1   560  .     6     1     1     A    45    45   PRO     C      C    43    177.378    176.350      1.028  1
        1   561  .     6     1     1     A    45    45   PRO    CA      C    43     62.417     62.475     -0.058  1
        1   562  .     6     1     1     A    45    45   PRO    CB      C    43     32.485     32.019      0.466  1
        1   565  .     6     1     1     A    46    46   VAL     H      H    44      8.410      8.922     -0.512  1
        1   566  .     6     1     1     A    46    46   VAL    HA      H    44      3.342      3.858     -0.516  1
        1   574  .     6     1     1     A    46    46   VAL     C      C    44    175.094    176.176     -1.082  1
        1   575  .     6     1     1     A    46    46   VAL    CA      C    44     65.825     62.160      3.665  1
        1   576  .     6     1     1     A    46    46   VAL    CB      C    44     31.658     31.061      0.597  1
        1   579  .     6     1     1     A    46    46   VAL     N      N    44    121.413    123.230     -1.817  1
        1   580  .     6     1     1     A    47    47   ALA     H      H    45      8.429      8.248      0.181  1
        1   581  .     6     1     1     A    47    47   ALA    HA      H    45      4.290      4.231      0.059  1
        1   585  .     6     1     1     A    47    47   ALA     C      C    45    176.093    176.788     -0.695  1
        1   586  .     6     1     1     A    47    47   ALA    CA      C    45     51.684     53.927     -2.243  1
        1   587  .     6     1     1     A    47    47   ALA    CB      C    45     22.097     19.472      2.625  1
        1   588  .     6     1     1     A    47    47   ALA     N      N    45    128.124    129.116     -0.992  1
        1   589  .     6     1     1     A    48    48   GLN     H      H    46      6.972      7.187     -0.215  1
        1   590  .     6     1     1     A    48    48   GLN    HA      H    46      4.249      4.371     -0.122  1
        1   597  .     6     1     1     A    48    48   GLN     C      C    46    172.784    174.130     -1.346  1
        1   598  .     6     1     1     A    48    48   GLN    CA      C    46     54.722     53.753      0.969  1
        1   599  .     6     1     1     A    48    48   GLN    CB      C    46     33.817     33.315      0.502  1
        1   602  .     6     1     1     A    48    48   GLN     N      N    46    114.242    114.434     -0.192  1
        1   604  .     6     1     1     A    49    49   TRP     H      H    47      8.622      8.181      0.441  1
        1   605  .     6     1     1     A    49    49   TRP    HA      H    47      4.359      5.166     -0.807  1
        1   613  .     6     1     1     A    49    49   TRP     C      C    47    174.136    175.471     -1.335  1
        1   614  .     6     1     1     A    49    49   TRP    CA      C    47     58.600     55.858      2.742  1
        1   615  .     6     1     1     A    49    49   TRP    CB      C    47     31.560     33.354     -1.794  1
        1   620  .     6     1     1     A    49    49   TRP     N      N    47    123.692    118.246      5.446  1
        1   622  .     6     1     1     A    50    50   HIS     H      H    48      8.431      8.812     -0.381  1
        1   623  .     6     1     1     A    50    50   HIS    HA      H    48      5.093      5.210     -0.117  1
        1   628  .     6     1     1     A    50    50   HIS     C      C    48    174.009    173.393      0.616  1
        1   629  .     6     1     1     A    50    50   HIS    CA      C    48     55.076     54.259      0.817  1
        1   630  .     6     1     1     A    50    50   HIS    CB      C    48     32.140     33.584     -1.444  1
        1   633  .     6     1     1     A    50    50   HIS     N      N    48    120.057    119.501      0.556  1
        1   634  .     6     1     1     A    51    51   ASP     H      H    49      9.127      9.025      0.102  1
        1   635  .     6     1     1     A    51    51   ASP    HA      H    49      4.745      5.475     -0.730  1
        1   638  .     6     1     1     A    51    51   ASP     C      C    49    177.467    176.196      1.271  1
        1   639  .     6     1     1     A    51    51   ASP    CA      C    49     53.747     52.614      1.133  1
        1   640  .     6     1     1     A    51    51   ASP    CB      C    49     40.616     43.302     -2.686  1
        1   641  .     6     1     1     A    51    51   ASP     N      N    49    127.583    122.397      5.186  1
        1   642  .     6     1     1     A    52    52   ARG     H      H    50      8.068      8.778     -0.710  1
        1   643  .     6     1     1     A    52    52   ARG    HA      H    50      4.325      4.442     -0.117  1
        1   650  .     6     1     1     A    52    52   ARG     C      C    50    175.813    176.647     -0.834  1
        1   651  .     6     1     1     A    52    52   ARG    CA      C    50     54.658     56.389     -1.731  1
        1   652  .     6     1     1     A    52    52   ARG    CB      C    50     29.911     31.177     -1.266  1
        1   655  .     6     1     1     A    52    52   ARG     N      N    50    123.878    122.829      1.049  1
        1   656  .     6     1     1     A    53    53   GLY     H      H    51      8.472      9.422     -0.950  1
        1   657  .     6     1     1     A    53    53   GLY   HA2      H    51      3.800      3.959     -0.159  1
        1   658  .     6     1     1     A    53    53   GLY   HA3      H    51      3.890      3.987     -0.097  1
        1   659  .     6     1     1     A    53    53   GLY     C      C    51    171.802    173.105     -1.303  1
        1   660  .     6     1     1     A    53    53   GLY    CA      C    51     45.059     45.772     -0.713  1
        1   661  .     6     1     1     A    53    53   GLY     N      N    51    110.130    108.937      1.193  1
        1   662  .     6     1     1     A    54    54   GLU     H      H    52      8.191      7.948      0.243  1
        1   663  .     6     1     1     A    54    54   GLU    HA      H    52      4.541      4.803     -0.262  1
        1   668  .     6     1     1     A    54    54   GLU     C      C    52    176.802    174.977      1.825  1
        1   669  .     6     1     1     A    54    54   GLU    CA      C    52     55.646     55.246      0.400  1
        1   670  .     6     1     1     A    54    54   GLU    CB      C    52     30.588     31.963     -1.375  1
        1   672  .     6     1     1     A    54    54   GLU     N      N    52    119.067    119.708     -0.641  1
        1   673  .     6     1     1     A    55    55   GLN     H      H    53      8.601      8.346      0.255  1
        1   674  .     6     1     1     A    55    55   GLN    HA      H    53      4.751      4.909     -0.158  1
        1   681  .     6     1     1     A    55    55   GLN     C      C    53    174.228    175.379     -1.151  1
        1   682  .     6     1     1     A    55    55   GLN    CA      C    53     53.876     54.315     -0.439  1
        1   683  .     6     1     1     A    55    55   GLN    CB      C    53     34.286     32.963      1.323  1
        1   685  .     6     1     1     A    55    55   GLN     N      N    53    122.865    123.302     -0.437  1
        1   687  .     6     1     1     A    56    56   GLU     H      H    54      8.754      8.544      0.210  1
        1   688  .     6     1     1     A    56    56   GLU    HA      H    54      4.094      4.446     -0.352  1
        1   693  .     6     1     1     A    56    56   GLU     C      C    54    175.499    176.463     -0.964  1
        1   694  .     6     1     1     A    56    56   GLU    CA      C    54     57.722     56.695      1.027  1
        1   695  .     6     1     1     A    56    56   GLU    CB      C    54     30.611     29.516      1.095  1
        1   697  .     6     1     1     A    56    56   GLU     N      N    54    119.352    121.617     -2.265  1
        1   698  .     6     1     1     A    57    57   VAL     H      H    55      8.380      8.843     -0.463  1
        1   699  .     6     1     1     A    57    57   VAL    HA      H    55      4.086      4.751     -0.665  1
        1   707  .     6     1     1     A    57    57   VAL     C      C    55    173.242    175.183     -1.941  1
        1   708  .     6     1     1     A    57    57   VAL    CA      C    55     62.204     61.699      0.505  1
        1   709  .     6     1     1     A    57    57   VAL    CB      C    55     33.955     32.674      1.281  1
        1   712  .     6     1     1     A    57    57   VAL     N      N    55    124.588    126.094     -1.506  1
        1   713  .     6     1     1     A    58    58   PHE     H      H    56      8.659      9.289     -0.630  1
        1   714  .     6     1     1     A    58    58   PHE    HA      H    56      4.701      4.967     -0.266  1
        1   721  .     6     1     1     A    58    58   PHE     C      C    56    172.232    174.535     -2.303  1
        1   722  .     6     1     1     A    58    58   PHE    CA      C    56     56.267     55.906      0.361  1
        1   723  .     6     1     1     A    58    58   PHE    CB      C    56     42.709     42.176      0.533  1
        1   728  .     6     1     1     A    58    58   PHE     N      N    56    125.209    126.404     -1.195  1
        1   729  .     6     1     1     A    59    59   GLU     H      H    57      9.323      8.870      0.453  1
        1   730  .     6     1     1     A    59    59   GLU    HA      H    57      4.790      4.574      0.216  1
        1   735  .     6     1     1     A    59    59   GLU     C      C    57    174.383    174.531     -0.148  1
        1   736  .     6     1     1     A    59    59   GLU    CA      C    57     54.777     56.079     -1.302  1
        1   737  .     6     1     1     A    59    59   GLU    CB      C    57     33.352     30.604      2.748  1
        1   739  .     6     1     1     A    59    59   GLU     N      N    57    120.880    123.536     -2.656  1
        1   740  .     6     1     1     A    60    60   TYR     H      H    58      9.778      9.220      0.558  1
        1   741  .     6     1     1     A    60    60   TYR    HA      H    58      4.813      5.022     -0.209  1
        1   744  .     6     1     1     A    60    60   TYR     C      C    58    173.864    174.403     -0.539  1
        1   745  .     6     1     1     A    60    60   TYR    CA      C    58     57.228     56.293      0.935  1
        1   746  .     6     1     1     A    60    60   TYR    CB      C    58     37.633     39.079     -1.446  1
        1   747  .     6     1     1     A    60    60   TYR     N      N    58    131.519    126.386      5.133  1
        1   748  .     6     1     1     A    61    61   CYS     H      H    59      8.616      8.710     -0.094  1
        1   749  .     6     1     1     A    61    61   CYS    HA      H    59      5.147      4.596      0.551  1
        1   752  .     6     1     1     A    61    61   CYS     C      C    59    174.699    174.865     -0.166  1
        1   753  .     6     1     1     A    61    61   CYS    CA      C    59     57.151     59.497     -2.346  1
        1   754  .     6     1     1     A    61    61   CYS    CB      C    59     27.293     28.229     -0.936  1
        1   755  .     6     1     1     A    61    61   CYS     N      N    59    124.097    124.354     -0.257  1
        1   756  .     6     1     1     A    62    62   LEU     H      H    60      9.407      8.851      0.556  1
        1   757  .     6     1     1     A    62    62   LEU    HA      H    60      4.910      4.529      0.381  1
        1   767  .     6     1     1     A    62    62   LEU     C      C    60    179.761    178.533      1.228  1
        1   768  .     6     1     1     A    62    62   LEU    CA      C    60     56.066     53.958      2.108  1
        1   769  .     6     1     1     A    62    62   LEU    CB      C    60     42.241     42.263     -0.022  1
        1   773  .     6     1     1     A    62    62   LEU     N      N    60    130.268    127.449      2.819  1
        1   774  .     6     1     1     A    63    63   GLU     H      H    61      8.529      8.865     -0.336  1
        1   775  .     6     1     1     A    63    63   GLU    HA      H    61      4.058      4.077     -0.019  1
        1   780  .     6     1     1     A    63    63   GLU     C      C    61    175.540    178.155     -2.615  1
        1   781  .     6     1     1     A    63    63   GLU    CA      C    61     59.667     59.315      0.352  1
        1   782  .     6     1     1     A    63    63   GLU    CB      C    61     31.029     29.293      1.736  1
        1   784  .     6     1     1     A    63    63   GLU     N      N    61    118.173    122.107     -3.934  1
        1   785  .     6     1     1     A    64    64   ASP     H      H    62      7.483      7.757     -0.274  1
        1   786  .     6     1     1     A    64    64   ASP    HA      H    62      4.683      4.729     -0.046  1
        1   789  .     6     1     1     A    64    64   ASP     C      C    62    177.186    176.255      0.931  1
        1   790  .     6     1     1     A    64    64   ASP    CA      C    62     53.301     54.426     -1.125  1
        1   791  .     6     1     1     A    64    64   ASP    CB      C    62     40.691     41.463     -0.772  1
        1   792  .     6     1     1     A    64    64   ASP     N      N    62    114.528    117.607     -3.079  1
        1   793  .     6     1     1     A    65    65   GLY     H      H    63      8.153      7.800      0.353  1
        1   794  .     6     1     1     A    65    65   GLY   HA2      H    63      3.530      4.055     -0.525  1
        1   795  .     6     1     1     A    65    65   GLY   HA3      H    63      4.309      4.058      0.251  1
        1   796  .     6     1     1     A    65    65   GLY     C      C    63    174.586    174.679     -0.093  1
        1   797  .     6     1     1     A    65    65   GLY    CA      C    63     45.115     45.038      0.077  1
        1   798  .     6     1     1     A    65    65   GLY     N      N    63    109.075    108.121      0.954  1
        1   799  .     6     1     1     A    66    66   SER     H      H    64      8.309      8.085      0.224  1
        1   800  .     6     1     1     A    66    66   SER    HA      H    64      4.324      4.488     -0.164  1
        1   803  .     6     1     1     A    66    66   SER     C      C    64    172.105    173.180     -1.075  1
        1   804  .     6     1     1     A    66    66   SER    CA      C    64     60.133     59.743      0.390  1
        1   805  .     6     1     1     A    66    66   SER    CB      C    64     63.691     63.963     -0.272  1
        1   806  .     6     1     1     A    66    66   SER     N      N    64    118.383    118.400     -0.017  1
        1   807  .     6     1     1     A    67    67   LEU     H      H    65      8.231      8.834     -0.603  1
        1   808  .     6     1     1     A    67    67   LEU    HA      H    65      5.443      4.983      0.460  1
        1   818  .     6     1     1     A    67    67   LEU     C      C    65    177.575    175.355      2.220  1
        1   819  .     6     1     1     A    67    67   LEU    CA      C    65     54.040     53.491      0.549  1
        1   820  .     6     1     1     A    67    67   LEU    CB      C    65     46.189     43.926      2.263  1
        1   823  .     6     1     1     A    67    67   LEU     N      N    65    118.475    124.076     -5.601  1
        1   824  .     6     1     1     A    68    68   ILE     H      H    66      8.897      8.985     -0.088  1
        1   825  .     6     1     1     A    68    68   ILE    HA      H    66      4.115      4.853     -0.738  1
        1   835  .     6     1     1     A    68    68   ILE     C      C    66    174.562    175.159     -0.597  1
        1   836  .     6     1     1     A    68    68   ILE    CA      C    66     61.598     60.244      1.354  1
        1   837  .     6     1     1     A    68    68   ILE    CB      C    66     42.280     40.458      1.822  1
        1   841  .     6     1     1     A    68    68   ILE     N      N    66    122.282    125.033     -2.751  1
        1   842  .     6     1     1     A    69    69   ARG     H      H    67      9.515      8.854      0.661  1
        1   843  .     6     1     1     A    69    69   ARG    HA      H    67      5.678      5.198      0.480  1
        1   851  .     6     1     1     A    69    69   ARG     C      C    67    173.908    174.705     -0.797  1
        1   852  .     6     1     1     A    69    69   ARG    CA      C    67     55.183     54.931      0.252  1
        1   853  .     6     1     1     A    69    69   ARG    CB      C    67     29.558     31.640     -2.082  1
        1   856  .     6     1     1     A    69    69   ARG     N      N    67    129.605    126.450      3.155  1
        1   858  .     6     1     1     A    70    70   ALA     H      H    68      9.004      8.394      0.610  1
        1   859  .     6     1     1     A    70    70   ALA    HA      H    68      5.314      5.118      0.196  1
        1   863  .     6     1     1     A    70    70   ALA     C      C    68    177.127    176.139      0.988  1
        1   864  .     6     1     1     A    70    70   ALA    CA      C    68     50.528     51.330     -0.802  1
        1   865  .     6     1     1     A    70    70   ALA    CB      C    68     25.231     24.046      1.185  1
        1   866  .     6     1     1     A    70    70   ALA     N      N    68    124.452    126.961     -2.509  1
        1   867  .     6     1     1     A    71    71   THR     H      H    69      8.559      8.574     -0.015  1
        1   868  .     6     1     1     A    71    71   THR    HA      H    69      5.176      5.036      0.140  1
        1   873  .     6     1     1     A    71    71   THR     C      C    69    175.711    176.562     -0.851  1
        1   874  .     6     1     1     A    71    71   THR    CA      C    69     62.150     60.745      1.405  1
        1   875  .     6     1     1     A    71    71   THR    CB      C    69     70.012     70.953     -0.941  1
        1   877  .     6     1     1     A    71    71   THR     N      N    69    110.600    111.691     -1.091  1
        1   878  .     6     1     1     A    72    72   LYS     H      H    70      9.015      9.241     -0.226  1
        1   879  .     6     1     1     A    72    72   LYS    HA      H    70      4.292      4.190      0.102  1
        1   888  .     6     1     1     A    72    72   LYS     C      C    70    176.631    177.460     -0.829  1
        1   889  .     6     1     1     A    72    72   LYS    CA      C    70     59.198     58.637      0.561  1
        1   890  .     6     1     1     A    72    72   LYS    CB      C    70     33.782     32.178      1.604  1
        1   894  .     6     1     1     A    72    72   LYS     N      N    70    118.694    121.840     -3.146  1
        1   895  .     6     1     1     A    73    73   ASP     H      H    71      8.787      8.023      0.764  1
        1   896  .     6     1     1     A    73    73   ASP    HA      H    71      4.542      4.676     -0.134  1
        1   899  .     6     1     1     A    73    73   ASP     C      C    71    177.051    176.202      0.849  1
        1   900  .     6     1     1     A    73    73   ASP    CA      C    71     52.532     54.817     -2.285  1
        1   901  .     6     1     1     A    73    73   ASP    CB      C    71     40.202     41.564     -1.362  1
        1   902  .     6     1     1     A    73    73   ASP     N      N    71    110.084    117.741     -7.657  1
        1   903  .     6     1     1     A    74    74   HIS     H      H    72      7.905      7.794      0.111  1
        1   904  .     6     1     1     A    74    74   HIS    HA      H    72      4.301      4.924     -0.623  1
        1   909  .     6     1     1     A    74    74   HIS     C      C    72    176.080    174.664      1.416  1
        1   910  .     6     1     1     A    74    74   HIS    CA      C    72     58.077     56.191      1.886  1
        1   911  .     6     1     1     A    74    74   HIS    CB      C    72     28.496     30.878     -2.382  1
        1   914  .     6     1     1     A    74    74   HIS     N      N    72    120.321    120.800     -0.479  1
        1   915  .     6     1     1     A    75    75   LYS     H      H    73      9.426      8.508      0.918  1
        1   916  .     6     1     1     A    75    75   LYS    HA      H    73      4.941      4.949     -0.008  1
        1   923  .     6     1     1     A    75    75   LYS     C      C    73    178.158    176.014      2.144  1
        1   924  .     6     1     1     A    75    75   LYS    CA      C    73     57.167     55.807      1.360  1
        1   925  .     6     1     1     A    75    75   LYS    CB      C    73     34.077     34.317     -0.240  1
        1   929  .     6     1     1     A    75    75   LYS     N      N    73    129.620    126.028      3.592  1
        1   930  .     6     1     1     A    76    76   PHE     H      H    74      9.065      8.801      0.264  1
        1   931  .     6     1     1     A    76    76   PHE    HA      H    74      5.050      4.961      0.089  1
        1   938  .     6     1     1     A    76    76   PHE     C      C    74    173.660    174.442     -0.782  1
        1   939  .     6     1     1     A    76    76   PHE    CA      C    74     56.832     56.800      0.032  1
        1   940  .     6     1     1     A    76    76   PHE    CB      C    74     45.691     43.096      2.595  1
        1   943  .     6     1     1     A    76    76   PHE     N      N    74    122.901    119.347      3.554  1
        1   944  .     6     1     1     A    77    77   MET     H      H    75      8.344      8.975     -0.631  1
        1   945  .     6     1     1     A    77    77   MET    HA      H    75      5.350      4.999      0.351  1
        1   953  .     6     1     1     A    77    77   MET     C      C    75    177.812    175.746      2.066  1
        1   954  .     6     1     1     A    77    77   MET    CA      C    75     55.470     54.940      0.530  1
        1   955  .     6     1     1     A    77    77   MET    CB      C    75     35.407     32.932      2.475  1
        1   958  .     6     1     1     A    77    77   MET     N      N    75    118.408    123.504     -5.096  1
        1   959  .     6     1     1     A    78    78   THR     H      H    76      9.312      8.601      0.711  1
        1   960  .     6     1     1     A    78    78   THR    HA      H    76      5.051      4.556      0.495  1
        1   965  .     6     1     1     A    78    78   THR     C      C    76    176.895    176.186      0.709  1
        1   966  .     6     1     1     A    78    78   THR    CA      C    76     60.955     61.358     -0.403  1
        1   967  .     6     1     1     A    78    78   THR    CB      C    76     71.032     71.098     -0.066  1
        1   969  .     6     1     1     A    78    78   THR     N      N    76    119.260    117.469      1.791  1
        1   970  .     6     1     1     A    79    79   VAL     H      H    77      8.301      8.707     -0.406  1
        1   971  .     6     1     1     A    79    79   VAL    HA      H    77      3.829      3.834     -0.005  1
        1   979  .     6     1     1     A    79    79   VAL     C      C    77    175.181    177.106     -1.925  1
        1   980  .     6     1     1     A    79    79   VAL    CA      C    77     65.021     65.385     -0.364  1
        1   981  .     6     1     1     A    79    79   VAL    CB      C    77     32.197     31.471      0.726  1
        1   984  .     6     1     1     A    79    79   VAL     N      N    77    118.867    119.780     -0.913  1
        1   985  .     6     1     1     A    80    80   ASP     H      H    78      8.243      7.714      0.529  1
        1   986  .     6     1     1     A    80    80   ASP    HA      H    78      4.612      4.722     -0.110  1
        1   989  .     6     1     1     A    80    80   ASP     C      C    78    176.390    176.265      0.125  1
        1   990  .     6     1     1     A    80    80   ASP    CA      C    78     53.601     54.132     -0.531  1
        1   991  .     6     1     1     A    80    80   ASP    CB      C    78     39.888     41.325     -1.437  1
        1   992  .     6     1     1     A    80    80   ASP     N      N    78    117.337    120.799     -3.462  1
        1   993  .     6     1     1     A    81    81   GLY     H      H    79      8.328      8.181      0.147  1
        1   994  .     6     1     1     A    81    81   GLY   HA2      H    79      3.605      3.914     -0.309  1
        1   995  .     6     1     1     A    81    81   GLY   HA3      H    79      4.157      3.918      0.239  1
        1   996  .     6     1     1     A    81    81   GLY     C      C    79    174.435    174.388      0.047  1
        1   997  .     6     1     1     A    81    81   GLY    CA      C    79     45.849     45.375      0.474  1
        1   998  .     6     1     1     A    81    81   GLY     N      N    79    108.097    107.865      0.232  1
        1   999  .     6     1     1     A    82    82   GLN     H      H    80      7.322      7.447     -0.125  1
        1  1000  .     6     1     1     A    82    82   GLN    HA      H    80      4.318      4.319     -0.001  1
        1  1007  .     6     1     1     A    82    82   GLN     C      C    80    174.383    175.103     -0.720  1
        1  1008  .     6     1     1     A    82    82   GLN    CA      C    80     55.662     56.294     -0.632  1
        1  1009  .     6     1     1     A    82    82   GLN    CB      C    80     30.802     29.771      1.031  1
        1  1011  .     6     1     1     A    82    82   GLN     N      N    80    117.797    119.877     -2.080  1
        1  1013  .     6     1     1     A    83    83   MET     H      H    81      8.584      8.427      0.157  1
        1  1014  .     6     1     1     A    83    83   MET    HA      H    81      4.981      4.981      0.000  1
        1  1022  .     6     1     1     A    83    83   MET     C      C    81    174.761    175.020     -0.259  1
        1  1023  .     6     1     1     A    83    83   MET    CA      C    81     53.627     54.132     -0.505  1
        1  1024  .     6     1     1     A    83    83   MET    CB      C    81     32.807     32.461      0.346  1
        1  1027  .     6     1     1     A    83    83   MET     N      N    81    119.793    118.744      1.049  1
        1  1028  .     6     1     1     A    84    84   LEU     H      H    82      8.292      8.456     -0.164  1
        1  1029  .     6     1     1     A    84    84   LEU    HA      H    82      5.068      4.776      0.292  1
        1  1039  .     6     1     1     A    84    84   LEU     C      C    82    173.670    174.623     -0.953  1
        1  1040  .     6     1     1     A    84    84   LEU    CA      C    82     51.328     51.737     -0.409  1
        1  1041  .     6     1     1     A    84    84   LEU    CB      C    82     45.668     43.303      2.365  1
        1  1045  .     6     1     1     A    84    84   LEU     N      N    82    122.885    125.432     -2.547  1
        1  1046  .     6     1     1     A    85    85   PRO    HA      H    83      4.053      4.825     -0.772  1
        1  1053  .     6     1     1     A    85    85   PRO     C      C    83    178.068    178.336     -0.268  1
        1  1054  .     6     1     1     A    85    85   PRO    CA      C    83     63.065     62.887      0.178  1
        1  1055  .     6     1     1     A    85    85   PRO    CB      C    83     33.016     32.684      0.332  1
        1  1058  .     6     1     1     A    86    86   ILE     H      H    84      8.934      8.805      0.129  1
        1  1059  .     6     1     1     A    86    86   ILE    HA      H    84      3.829      3.873     -0.044  1
        1  1069  .     6     1     1     A    86    86   ILE     C      C    84    175.402    176.627     -1.225  1
        1  1070  .     6     1     1     A    86    86   ILE    CA      C    84     63.699     62.786      0.913  1
        1  1071  .     6     1     1     A    86    86   ILE    CB      C    84     37.364     38.012     -0.648  1
        1  1075  .     6     1     1     A    86    86   ILE     N      N    84    126.319    124.679      1.640  1
        1  1076  .     6     1     1     A    87    87   ASP     H      H    85      7.718      8.359     -0.641  1
        1  1077  .     6     1     1     A    87    87   ASP    HA      H    85      4.634      4.329      0.305  1
        1  1080  .     6     1     1     A    87    87   ASP     C      C    85    177.996    178.710     -0.714  1
        1  1081  .     6     1     1     A    87    87   ASP    CA      C    85     58.599     57.806      0.793  1
        1  1082  .     6     1     1     A    87    87   ASP    CB      C    85     42.526     42.214      0.312  1
        1  1083  .     6     1     1     A    87    87   ASP     N      N    85    119.849    122.099     -2.250  1
        1  1084  .     6     1     1     A    88    88   GLU     H      H    86      7.100      7.902     -0.802  1
        1  1085  .     6     1     1     A    88    88   GLU    HA      H    86      4.128      4.153     -0.025  1
        1  1090  .     6     1     1     A    88    88   GLU     C      C    86    178.077    179.056     -0.979  1
        1  1091  .     6     1     1     A    88    88   GLU    CA      C    86     58.733     58.666      0.067  1
        1  1092  .     6     1     1     A    88    88   GLU    CB      C    86     29.721     29.471      0.250  1
        1  1094  .     6     1     1     A    88    88   GLU     N      N    86    117.137    119.287     -2.150  1
        1  1095  .     6     1     1     A    89    89   ILE     H      H    87      7.649      7.837     -0.188  1
        1  1096  .     6     1     1     A    89    89   ILE    HA      H    87      3.290      3.676     -0.386  1
        1  1106  .     6     1     1     A    89    89   ILE     C      C    87    177.971    178.194     -0.223  1
        1  1107  .     6     1     1     A    89    89   ILE    CA      C    87     66.444     65.272      1.172  1
        1  1108  .     6     1     1     A    89    89   ILE    CB      C    87     38.093     37.728      0.365  1
        1  1112  .     6     1     1     A    89    89   ILE     N      N    87    121.086    120.538      0.548  1
        1  1113  .     6     1     1     A    90    90   PHE     H      H    88      8.130      8.449     -0.319  1
        1  1114  .     6     1     1     A    90    90   PHE    HA      H    88      4.515      3.979      0.536  1
        1  1121  .     6     1     1     A    90    90   PHE     C      C    88    178.886    177.814      1.072  1
        1  1122  .     6     1     1     A    90    90   PHE    CA      C    88     59.647     61.268     -1.621  1
        1  1123  .     6     1     1     A    90    90   PHE    CB      C    88     38.713     39.418     -0.705  1
        1  1126  .     6     1     1     A    90    90   PHE     N      N    88    116.562    120.797     -4.235  1
        1  1127  .     6     1     1     A    91    91   GLU     H      H    89      8.612      8.334      0.278  1
        1  1128  .     6     1     1     A    91    91   GLU    HA      H    89      3.453      3.930     -0.477  1
        1  1133  .     6     1     1     A    91    91   GLU     C      C    89    178.500    178.046      0.454  1
        1  1134  .     6     1     1     A    91    91   GLU    CA      C    89     59.861     59.140      0.721  1
        1  1135  .     6     1     1     A    91    91   GLU    CB      C    89     29.701     29.635      0.066  1
        1  1137  .     6     1     1     A    91    91   GLU     N      N    89    121.630    118.490      3.140  1
        1  1138  .     6     1     1     A    92    92   ARG     H      H    90      8.305      8.024      0.281  1
        1  1139  .     6     1     1     A    92    92   ARG    HA      H    90      4.175      4.302     -0.127  1
        1  1147  .     6     1     1     A    92    92   ARG     C      C    90    174.478    175.450     -0.972  1
        1  1148  .     6     1     1     A    92    92   ARG    CA      C    90     56.412     56.034      0.378  1
        1  1149  .     6     1     1     A    92    92   ARG    CB      C    90     30.631     30.630      0.001  1
        1  1152  .     6     1     1     A    92    92   ARG     N      N    90    114.754    117.279     -2.525  1
        1  1154  .     6     1     1     A    93    93   GLU     H      H    91      7.534      7.678     -0.144  1
        1  1155  .     6     1     1     A    93    93   GLU    HA      H    91      4.233      3.806      0.427  1
        1  1160  .     6     1     1     A    93    93   GLU     C      C    91    175.526    175.733     -0.207  1
        1  1161  .     6     1     1     A    93    93   GLU    CA      C    91     56.337     57.482     -1.145  1
        1  1162  .     6     1     1     A    93    93   GLU    CB      C    91     26.719     27.226     -0.507  1
        1  1164  .     6     1     1     A    93    93   GLU     N      N    91    116.115    116.031      0.084  1
        1  1165  .     6     1     1     A    94    94   LEU     H      H    92      7.881      7.556      0.325  1
        1  1166  .     6     1     1     A    94    94   LEU    HA      H    92      4.498      4.229      0.269  1
        1  1176  .     6     1     1     A    94    94   LEU     C      C    92    175.798    176.173     -0.375  1
        1  1177  .     6     1     1     A    94    94   LEU    CA      C    92     53.508     55.527     -2.019  1
        1  1178  .     6     1     1     A    94    94   LEU    CB      C    92     43.131     42.129      1.002  1
        1  1182  .     6     1     1     A    94    94   LEU     N      N    92    117.297    119.660     -2.363  1
        1  1183  .     6     1     1     A    95    95   ASP     H      H    93      8.339      8.605     -0.266  1
        1  1184  .     6     1     1     A    95    95   ASP    HA      H    93      4.671      4.661      0.010  1
        1  1187  .     6     1     1     A    95    95   ASP     C      C    93    176.747    175.866      0.881  1
        1  1188  .     6     1     1     A    95    95   ASP    CA      C    93     53.863     54.667     -0.804  1
        1  1189  .     6     1     1     A    95    95   ASP    CB      C    93     41.972     41.419      0.553  1
        1  1190  .     6     1     1     A    95    95   ASP     N      N    93    118.400    123.736     -5.336  1
        1  1191  .     6     1     1     A    96    96   LEU     H      H    94      8.756      8.407      0.349  1
        1  1192  .     6     1     1     A    96    96   LEU    HA      H    94      4.365      4.843     -0.478  1
        1  1202  .     6     1     1     A    96    96   LEU     C      C    94    176.877    176.100      0.777  1
        1  1203  .     6     1     1     A    96    96   LEU    CA      C    94     56.025     53.644      2.381  1
        1  1204  .     6     1     1     A    96    96   LEU    CB      C    94     42.194     44.355     -2.161  1
        1  1208  .     6     1     1     A    96    96   LEU     N      N    94    123.994    122.015      1.979  1
        1  1209  .     6     1     1     A    97    97   MET     H      H    95      8.270      8.881     -0.611  1
        1  1210  .     6     1     1     A    97    97   MET    HA      H    95      4.183      4.523     -0.340  1
        1  1218  .     6     1     1     A    97    97   MET     C      C    95    175.113    175.899     -0.786  1
        1  1219  .     6     1     1     A    97    97   MET    CA      C    95     55.504     56.190     -0.686  1
        1  1220  .     6     1     1     A    97    97   MET    CB      C    95     33.734     33.471      0.263  1
        1  1223  .     6     1     1     A    97    97   MET     N      N    95    121.478    123.764     -2.286  1
        1  1224  .     6     1     1     A    98    98   ARG     H      H    96      8.361      8.827     -0.466  1
        1  1225  .     6     1     1     A    98    98   ARG    HA      H    96      5.080      5.269     -0.189  1
        1  1233  .     6     1     1     A    98    98   ARG     C      C    96    176.839    175.177      1.662  1
        1  1234  .     6     1     1     A    98    98   ARG    CA      C    96     54.482     54.161      0.321  1
        1  1235  .     6     1     1     A    98    98   ARG    CB      C    96     36.374     34.303      2.071  1
        1  1238  .     6     1     1     A    98    98   ARG     N      N    96    123.127    124.819     -1.692  1
        1  1240  .     6     1     1     A    99    99   VAL     H      H    97      8.268      8.067      0.201  1
        1  1241  .     6     1     1     A    99    99   VAL    HA      H    97      4.264      4.490     -0.226  1
        1  1249  .     6     1     1     A    99    99   VAL     C      C    97    174.441    176.203     -1.762  1
        1  1250  .     6     1     1     A    99    99   VAL    CA      C    97     61.356     61.359     -0.003  1
        1  1251  .     6     1     1     A    99    99   VAL    CB      C    97     32.123     32.972     -0.849  1
        1  1254  .     6     1     1     A    99    99   VAL     N      N    97    115.171    118.341     -3.170  1
        1  1255  .     6     1     1     A   100   100   ASP     H      H    98      8.056      7.662      0.394  1
        1  1256  .     6     1     1     A   100   100   ASP    HA      H    98      4.215      4.686     -0.471  1
        1  1259  .     6     1     1     A   100   100   ASP     C      C    98    175.026    174.924      0.102  1
        1  1260  .     6     1     1     A   100   100   ASP    CA      C    98     55.078     53.606      1.472  1
        1  1261  .     6     1     1     A   100   100   ASP    CB      C    98     39.591     40.805     -1.214  1
        1  1262  .     6     1     1     A   100   100   ASP     N      N    98    114.514    120.731     -6.217  1
        1  1263  .     6     1     1     A   101   101   ASN     H      H    99      8.553      8.113      0.440  1
        1  1264  .     6     1     1     A   101   101   ASN    HA      H    99      4.316      4.292      0.024  1
        1  1269  .     6     1     1     A   101   101   ASN     C      C    99    174.840    174.655      0.185  1
        1  1270  .     6     1     1     A   101   101   ASN    CA      C    99     54.183     54.348     -0.165  1
        1  1271  .     6     1     1     A   101   101   ASN    CB      C    99     37.682     37.248      0.434  1
        1  1273  .     6     1     1     A   101   101   ASN     N      N    99    111.759    114.393     -2.634  1
        1  1275  .     6     1     1     A   102   102   LEU     H      H   100      7.163      7.873     -0.710  1
        1  1276  .     6     1     1     A   102   102   LEU    HA      H   100      4.406      4.352      0.054  1
        1  1286  .     6     1     1     A   102   102   LEU     C      C   100    174.838    174.594      0.244  1
        1  1287  .     6     1     1     A   102   102   LEU    CA      C   100     53.630     53.660     -0.030  1
        1  1288  .     6     1     1     A   102   102   LEU    CB      C   100     41.082     41.124     -0.042  1
        1  1291  .     6     1     1     A   102   102   LEU     N      N   100    121.527    119.713      1.814  1
        1  1292  .     6     1     1     A   103   103   PRO    HA      H   101      4.342      4.488     -0.146  1
        1  1299  .     6     1     1     A   103   103   PRO     C      C   101    176.360    176.588     -0.228  1
        1  1300  .     6     1     1     A   103   103   PRO    CA      C   101     63.007     62.839      0.168  1
        1  1301  .     6     1     1     A   103   103   PRO    CB      C   101     32.145     31.867      0.278  1
        1  1304  .     6     1     1     A   104   104   ASN     H      H   102      8.436      8.481     -0.045  1
        1  1305  .     6     1     1     A   104   104   ASN    HA      H   102      4.619      4.956     -0.337  1
        1  1310  .     6     1     1     A   104   104   ASN     C      C   102    174.355    175.277     -0.922  1
        1  1311  .     6     1     1     A   104   104   ASN    CA      C   102     54.649     53.066      1.583  1
        1  1312  .     6     1     1     A   104   104   ASN    CB      C   102     38.727     38.871     -0.144  1
        1  1314  .     6     1     1     A   104   104   ASN     N      N   102    119.725    119.772     -0.047  1
        1  1316  .     6     1     1     A   105   105   ILE     H      H   103      7.977      8.917     -0.940  1
        1  1317  .     6     1     1     A   105   105   ILE    HA      H   103      4.709      4.988     -0.279  1
        1  1327  .     6     1     1     A   105   105   ILE     C      C   103    173.397    175.016     -1.619  1
        1  1328  .     6     1     1     A   105   105   ILE    CA      C   103     59.918     58.502      1.416  1
        1  1329  .     6     1     1     A   105   105   ILE    CB      C   103     42.762     42.227      0.535  1
        1  1333  .     6     1     1     A   105   105   ILE     N      N   103    118.581    118.759     -0.178  1
        1  1334  .     6     1     1     A   106   106   LYS     H      H   104      8.580      8.087      0.493  1
        1  1335  .     6     1     1     A   106   106   LYS    HA      H   104      4.692      4.566      0.126  1
        1  1342  .     6     1     1     A   106   106   LYS     C      C   104    176.197    175.955      0.242  1
        1  1343  .     6     1     1     A   106   106   LYS    CA      C   104     54.598     54.649     -0.051  1
        1  1344  .     6     1     1     A   106   106   LYS    CB      C   104     35.192     33.843      1.349  1
        1  1348  .     6     1     1     A   106   106   LYS     N      N   104    121.646    121.419      0.227  1
        1  1349  .     6     1     1     A   107   107   ILE     H      H   105      9.670      8.617      1.053  1
        1  1350  .     6     1     1     A   107   107   ILE    HA      H   105      3.964      4.066     -0.102  1
        1  1360  .     6     1     1     A   107   107   ILE     C      C   105    175.233    176.085     -0.852  1
        1  1361  .     6     1     1     A   107   107   ILE    CA      C   105     63.034     62.436      0.598  1
        1  1362  .     6     1     1     A   107   107   ILE    CB      C   105     38.806     37.178      1.628  1
        1  1366  .     6     1     1     A   107   107   ILE     N      N   105    120.534    120.890     -0.356  1
        1  1367  .     6     1     1     A   108   108   ALA     H      H   106      9.519      8.809      0.710  1
        1  1368  .     6     1     1     A   108   108   ALA    HA      H   106      4.622      4.247      0.375  1
        1  1372  .     6     1     1     A   108   108   ALA     C      C   106    178.293    177.578      0.715  1
        1  1373  .     6     1     1     A   108   108   ALA    CA      C   106     54.282     54.327     -0.045  1
        1  1374  .     6     1     1     A   108   108   ALA    CB      C   106     21.143     19.587      1.556  1
        1  1375  .     6     1     1     A   108   108   ALA     N      N   106    131.828    130.674      1.154  1
        1  1376  .     6     1     1     A   109   109   THR     H      H   107      7.939      7.663      0.276  1
        1  1377  .     6     1     1     A   109   109   THR    HA      H   107      4.824      5.065     -0.241  1
        1  1382  .     6     1     1     A   109   109   THR     C      C   107    171.166    172.525     -1.359  1
        1  1383  .     6     1     1     A   109   109   THR    CA      C   107     60.079     60.909     -0.830  1
        1  1384  .     6     1     1     A   109   109   THR    CB      C   107     73.743     71.643      2.100  1
        1  1386  .     6     1     1     A   109   109   THR     N      N   107    106.364    108.517     -2.153  1
        1  1387  .     6     1     1     A   110   110   ARG     H      H   108      8.333      8.737     -0.404  1
        1  1388  .     6     1     1     A   110   110   ARG    HA      H   108      4.656      5.215     -0.559  1
        1  1396  .     6     1     1     A   110   110   ARG     C      C   108    174.676    173.924      0.752  1
        1  1397  .     6     1     1     A   110   110   ARG    CA      C   108     54.347     53.903      0.444  1
        1  1398  .     6     1     1     A   110   110   ARG    CB      C   108     33.607     33.256      0.351  1
        1  1401  .     6     1     1     A   110   110   ARG     N      N   108    121.389    121.469     -0.080  1
        1  1403  .     6     1     1     A   111   111   LYS     H      H   109      8.668      8.582      0.086  1
        1  1404  .     6     1     1     A   111   111   LYS    HA      H   109      4.737      4.714      0.023  1
        1  1413  .     6     1     1     A   111   111   LYS     C      C   109    174.615    174.854     -0.239  1
        1  1414  .     6     1     1     A   111   111   LYS    CA      C   109     54.570     55.244     -0.674  1
        1  1415  .     6     1     1     A   111   111   LYS    CB      C   109     36.484     35.947      0.537  1
        1  1419  .     6     1     1     A   111   111   LYS     N      N   109    126.904    125.636      1.268  1
        1  1420  .     6     1     1     A   112   112   TYR     H      H   110      9.007      9.099     -0.092  1
        1  1421  .     6     1     1     A   112   112   TYR    HA      H   110      3.946      4.148     -0.202  1
        1  1428  .     6     1     1     A   112   112   TYR     C      C   110    174.899    175.401     -0.502  1
        1  1429  .     6     1     1     A   112   112   TYR    CA      C   110     57.831     59.187     -1.356  1
        1  1430  .     6     1     1     A   112   112   TYR    CB      C   110     38.308     38.979     -0.671  1
        1  1435  .     6     1     1     A   112   112   TYR     N      N   110    126.054    129.276     -3.222  1
        1  1436  .     6     1     1     A   113   113   LEU     H      H   111      8.008      8.395     -0.387  1
        1  1437  .     6     1     1     A   113   113   LEU    HA      H   111      4.221      4.362     -0.141  1
        1  1447  .     6     1     1     A   113   113   LEU     C      C   111    176.563    176.083      0.480  1
        1  1448  .     6     1     1     A   113   113   LEU    CA      C   111     54.586     55.111     -0.525  1
        1  1449  .     6     1     1     A   113   113   LEU    CB      C   111     42.798     43.002     -0.204  1
        1  1453  .     6     1     1     A   113   113   LEU     N      N   111    127.227    127.865     -0.638  1
        1  1454  .     6     1     1     A   114   114   GLY     H      H   112      5.766      6.004     -0.238  1
        1  1455  .     6     1     1     A   114   114   GLY   HA2      H   112      3.148      3.432     -0.284  1
        1  1456  .     6     1     1     A   114   114   GLY   HA3      H   112      4.055      3.819      0.236  1
        1  1457  .     6     1     1     A   114   114   GLY     C      C   112    171.595    171.230      0.365  1
        1  1458  .     6     1     1     A   114   114   GLY    CA      C   112     44.033     44.097     -0.064  1
        1  1459  .     6     1     1     A   114   114   GLY     N      N   112    105.413    104.354      1.059  1
        1  1460  .     6     1     1     A   115   115   LYS     H      H   113      8.234      8.548     -0.314  1
        1  1461  .     6     1     1     A   115   115   LYS    HA      H   113      4.749      4.863     -0.114  1
        1  1466  .     6     1     1     A   115   115   LYS     C      C   113    176.985    175.143      1.842  1
        1  1467  .     6     1     1     A   115   115   LYS    CA      C   113     55.737     55.037      0.700  1
        1  1468  .     6     1     1     A   115   115   LYS    CB      C   113     33.051     32.846      0.205  1
        1  1472  .     6     1     1     A   115   115   LYS     N      N   113    118.980    123.006     -4.026  1
        1  1473  .     6     1     1     A   116   116   GLN     H      H   114      8.641      8.442      0.199  1
        1  1474  .     6     1     1     A   116   116   GLN    HA      H   114      4.713      4.708      0.005  1
        1  1481  .     6     1     1     A   116   116   GLN     C      C   114    174.295    175.554     -1.259  1
        1  1482  .     6     1     1     A   116   116   GLN    CA      C   114     53.631     54.210     -0.579  1
        1  1483  .     6     1     1     A   116   116   GLN    CB      C   114     33.009     30.136      2.873  1
        1  1486  .     6     1     1     A   116   116   GLN     N      N   114    120.133    125.203     -5.070  1
        1  1488  .     6     1     1     A   117   117   ASN     H      H   115      8.897      8.489      0.408  1
        1  1489  .     6     1     1     A   117   117   ASN    HA      H   115      4.617      4.831     -0.214  1
        1  1494  .     6     1     1     A   117   117   ASN     C      C   115    175.092    175.130     -0.038  1
        1  1495  .     6     1     1     A   117   117   ASN    CA      C   115     54.796     53.717      1.079  1
        1  1496  .     6     1     1     A   117   117   ASN    CB      C   115     39.436     38.932      0.504  1
        1  1498  .     6     1     1     A   117   117   ASN     N      N   115    121.660    120.249      1.411  1
        1  1500  .     6     1     1     A   118   118   VAL     H      H   116      8.282      8.730     -0.448  1
        1  1501  .     6     1     1     A   118   118   VAL    HA      H   116      5.011      5.015     -0.004  1
        1  1509  .     6     1     1     A   118   118   VAL     C      C   116    175.567    173.977      1.590  1
        1  1510  .     6     1     1     A   118   118   VAL    CA      C   116     60.323     59.173      1.150  1
        1  1511  .     6     1     1     A   118   118   VAL    CB      C   116     35.099     35.134     -0.035  1
        1  1514  .     6     1     1     A   118   118   VAL     N      N   116    117.579    118.290     -0.711  1
        1  1515  .     6     1     1     A   119   119   TYR     H      H   117      8.833      9.353     -0.520  1
        1  1516  .     6     1     1     A   119   119   TYR    HA      H   117      5.310      5.325     -0.015  1
        1  1523  .     6     1     1     A   119   119   TYR     C      C   117    174.207    174.395     -0.188  1
        1  1524  .     6     1     1     A   119   119   TYR    CA      C   117     58.735     56.022      2.713  1
        1  1525  .     6     1     1     A   119   119   TYR    CB      C   117     45.706     43.520      2.186  1
        1  1530  .     6     1     1     A   119   119   TYR     N      N   117    115.655    121.075     -5.420  1
        1  1531  .     6     1     1     A   120   120   ASP     H      H   118      9.601      9.091      0.510  1
        1  1532  .     6     1     1     A   120   120   ASP    HA      H   118      5.341      5.459     -0.118  1
        1  1535  .     6     1     1     A   120   120   ASP     C      C   118    173.890    175.072     -1.182  1
        1  1536  .     6     1     1     A   120   120   ASP    CA      C   118     54.304     52.983      1.321  1
        1  1537  .     6     1     1     A   120   120   ASP    CB      C   118     45.751     44.870      0.881  1
        1  1538  .     6     1     1     A   120   120   ASP     N      N   118    119.540    119.631     -0.091  1
        1  1539  .     6     1     1     A   121   121   ILE     H      H   119      7.385      8.459     -1.074  1
        1  1540  .     6     1     1     A   121   121   ILE    HA      H   119      4.598      4.492      0.106  1
        1  1550  .     6     1     1     A   121   121   ILE     C      C   119    173.534    175.461     -1.927  1
        1  1551  .     6     1     1     A   121   121   ILE    CA      C   119     59.099     59.877     -0.778  1
        1  1552  .     6     1     1     A   121   121   ILE    CB      C   119     42.325     38.679      3.646  1
        1  1556  .     6     1     1     A   121   121   ILE     N      N   119    111.427    120.293     -8.866  1
        1  1557  .     6     1     1     A   122   122   GLY     H      H   120      8.120      8.623     -0.503  1
        1  1558  .     6     1     1     A   122   122   GLY   HA2      H   120      3.534      4.374     -0.840  1
        1  1559  .     6     1     1     A   122   122   GLY   HA3      H   120      4.924      4.391      0.533  1
        1  1560  .     6     1     1     A   122   122   GLY     C      C   120    172.283    172.433     -0.150  1
        1  1561  .     6     1     1     A   122   122   GLY    CA      C   120     43.777     44.380     -0.603  1
        1  1562  .     6     1     1     A   122   122   GLY     N      N   120    106.096    109.634     -3.538  1
        1  1563  .     6     1     1     A   123   123   VAL     H      H   121      8.689      8.705     -0.016  1
        1  1564  .     6     1     1     A   123   123   VAL    HA      H   121      4.506      4.852     -0.346  1
        1  1572  .     6     1     1     A   123   123   VAL     C      C   121    175.801    175.010      0.791  1
        1  1573  .     6     1     1     A   123   123   VAL    CA      C   121     59.460     59.084      0.376  1
        1  1574  .     6     1     1     A   123   123   VAL    CB      C   121     35.194     35.665     -0.471  1
        1  1577  .     6     1     1     A   123   123   VAL     N      N   121    114.777    118.946     -4.169  1
        1  1578  .     6     1     1     A   124   124   GLU     H      H   122      8.437      8.958     -0.521  1
        1  1579  .     6     1     1     A   127   127   HIS     H      H   125      8.608      8.541      0.067  1
        1  1580  .     6     1     1     A   127   127   HIS    HA      H   125      4.335      4.954     -0.619  1
        1  1585  .     6     1     1     A   127   127   HIS    CB      C   125     26.128     30.147     -4.019  1
        1  1588  .     6     1     1     A   128   128   ASN     H      H   126      8.229      7.846      0.383  1
        1  1589  .     6     1     1     A   128   128   ASN    HA      H   126      5.272      4.910      0.362  1
        1  1594  .     6     1     1     A   128   128   ASN     C      C   126    172.163    173.440     -1.277  1
        1  1595  .     6     1     1     A   128   128   ASN    CA      C   126     52.875     52.110      0.765  1
        1  1596  .     6     1     1     A   128   128   ASN    CB      C   126     41.301     41.389     -0.088  1
        1  1598  .     6     1     1     A   129   129   PHE     H      H   127      8.217      8.155      0.062  1
        1  1599  .     6     1     1     A   129   129   PHE    HA      H   127      5.774      5.237      0.537  1
        1  1606  .     6     1     1     A   129   129   PHE     C      C   127    174.161    172.292      1.869  1
        1  1607  .     6     1     1     A   129   129   PHE    CA      C   127     55.410     56.203     -0.793  1
        1  1608  .     6     1     1     A   129   129   PHE    CB      C   127     39.349     41.604     -2.255  1
        1  1613  .     6     1     1     A   129   129   PHE     N      N   127    113.532    116.638     -3.106  1
        1  1614  .     6     1     1     A   130   130   ALA     H      H   128      8.464      8.642     -0.178  1
        1  1615  .     6     1     1     A   130   130   ALA    HA      H   128      5.237      4.996      0.241  1
        1  1619  .     6     1     1     A   130   130   ALA     C      C   128    178.472    177.783      0.689  1
        1  1620  .     6     1     1     A   130   130   ALA    CA      C   128     51.817     51.012      0.805  1
        1  1621  .     6     1     1     A   130   130   ALA    CB      C   128     20.024     20.003      0.021  1
        1  1622  .     6     1     1     A   130   130   ALA     N      N   128    121.641    122.994     -1.353  1
        1  1623  .     6     1     1     A   131   131   LEU     H      H   129      9.037      9.049     -0.012  1
        1  1624  .     6     1     1     A   131   131   LEU    HA      H   129      5.123      4.695      0.428  1
        1  1634  .     6     1     1     A   131   131   LEU     C      C   129    177.544    178.222     -0.678  1
        1  1635  .     6     1     1     A   131   131   LEU    CA      C   129     53.076     53.891     -0.815  1
        1  1636  .     6     1     1     A   131   131   LEU    CB      C   129     45.820     42.231      3.589  1
        1  1640  .     6     1     1     A   131   131   LEU     N      N   129    121.333    123.466     -2.133  1
        1  1641  .     6     1     1     A   132   132   LYS     H      H   130      7.804      8.816     -1.012  1
        1  1642  .     6     1     1     A   132   132   LYS    HA      H   130      3.899      4.000     -0.101  1
        1  1649  .     6     1     1     A   132   132   LYS     C      C   130    176.365    178.346     -1.981  1
        1  1650  .     6     1     1     A   132   132   LYS    CA      C   130     58.498     59.065     -0.567  1
        1  1651  .     6     1     1     A   132   132   LYS    CB      C   130     33.742     32.068      1.674  1
        1  1653  .     6     1     1     A   132   132   LYS     N      N   130    119.118    121.419     -2.301  1
        1  1654  .     6     1     1     A   133   133   ASN     H      H   131      8.617      7.862      0.755  1
        1  1655  .     6     1     1     A   133   133   ASN    HA      H   131      4.214      4.529     -0.315  1
        1  1658  .     6     1     1     A   133   133   ASN     C      C   131    174.158    175.045     -0.887  1
        1  1659  .     6     1     1     A   133   133   ASN    CA      C   131     54.935     53.472      1.463  1
        1  1660  .     6     1     1     A   133   133   ASN    CB      C   131     37.792     38.550     -0.758  1
        1  1661  .     6     1     1     A   133   133   ASN     N      N   131    124.099    116.056      8.043  1
        1  1662  .     6     1     1     A   134   134   GLY     H      H   132      8.149      7.619      0.530  1
        1  1663  .     6     1     1     A   134   134   GLY   HA2      H   132      3.541      3.787     -0.246  1
        1  1664  .     6     1     1     A   134   134   GLY   HA3      H   132      3.737      3.891     -0.154  1
        1  1665  .     6     1     1     A   134   134   GLY     C      C   132    172.727    174.699     -1.972  1
        1  1666  .     6     1     1     A   134   134   GLY    CA      C   132     46.407     44.940      1.467  1
        1  1667  .     6     1     1     A   134   134   GLY     N      N   132    103.537    105.445     -1.908  1
        1  1668  .     6     1     1     A   135   135   PHE     H      H   133      6.037      7.276     -1.239  1
        1  1669  .     6     1     1     A   135   135   PHE    HA      H   133      4.838      4.754      0.084  1
        1  1676  .     6     1     1     A   135   135   PHE     C      C   133    173.569    175.577     -2.008  1
        1  1677  .     6     1     1     A   135   135   PHE    CA      C   133     57.668     58.117     -0.449  1
        1  1678  .     6     1     1     A   135   135   PHE    CB      C   133     40.028     39.626      0.402  1
        1  1683  .     6     1     1     A   135   135   PHE     N      N   133    115.711    119.226     -3.515  1
        1  1684  .     6     1     1     A   136   136   ILE     H      H   134      9.571      8.796      0.775  1
        1  1685  .     6     1     1     A   136   136   ILE    HA      H   134      4.535      4.917     -0.382  1
        1  1695  .     6     1     1     A   136   136   ILE     C      C   134    174.656    174.416      0.240  1
        1  1696  .     6     1     1     A   136   136   ILE    CA      C   134     58.816     60.392     -1.576  1
        1  1697  .     6     1     1     A   136   136   ILE    CB      C   134     38.372     41.050     -2.678  1
        1  1701  .     6     1     1     A   136   136   ILE     N      N   134    121.662    119.913      1.749  1
        1  1702  .     6     1     1     A   137   137   ALA     H      H   135      8.110      8.501     -0.391  1
        1  1703  .     6     1     1     A   137   137   ALA    HA      H   135      3.548      4.624     -1.076  1
        1  1707  .     6     1     1     A   137   137   ALA     C      C   135    175.729    176.400     -0.671  1
        1  1708  .     6     1     1     A   137   137   ALA    CA      C   135     50.243     49.688      0.555  1
        1  1709  .     6     1     1     A   137   137   ALA    CB      C   135     20.679     20.097      0.582  1
        1  1710  .     6     1     1     A   137   137   ALA     N      N   135    130.024    131.300     -1.276  1
        1  1711  .     6     1     1     A   138   138   SER     H      H   136      7.689      8.716     -1.027  1
        1  1712  .     6     1     1     A   138   138   SER    HA      H   136      5.106      5.460     -0.354  1
        1  1715  .     6     1     1     A   138   138   SER     C      C   136    172.974    173.075     -0.101  1
        1  1716  .     6     1     1     A   138   138   SER    CA      C   136     56.700     55.680      1.020  1
        1  1717  .     6     1     1     A   138   138   SER    CB      C   136     67.399     65.891      1.508  1
        1  1718  .     6     1     1     A   138   138   SER     N      N   136    112.757    115.162     -2.405  1
        1     5  .     7     1     1     A     2     2   GLY     H      H     0      8.060      8.252     -0.192  1
        1     6  .     7     1     1     A     2     2   GLY   HA2      H     0      3.368      4.517     -1.149  1
        1     7  .     7     1     1     A     2     2   GLY   HA3      H     0      3.857      4.524     -0.667  1
        1     8  .     7     1     1     A     2     2   GLY     C      C     0    173.034    172.783      0.251  1
        1     9  .     7     1     1     A     2     2   GLY    CA      C     0     45.396     44.883      0.513  1
        1    10  .     7     1     1     A     2     2   GLY     N      N     0    108.102    108.657     -0.555  1
        1    11  .     7     1     1     A     3     3   ALA     H      H     1      9.184      8.790      0.394  1
        1    12  .     7     1     1     A     3     3   ALA    HA      H     1      4.907      5.143     -0.236  1
        1    16  .     7     1     1     A     3     3   ALA     C      C     1    173.904    175.106     -1.202  1
        1    17  .     7     1     1     A     3     3   ALA    CA      C     1     52.528     51.630      0.898  1
        1    18  .     7     1     1     A     3     3   ALA    CB      C     1     24.086     23.181      0.905  1
        1    19  .     7     1     1     A     3     3   ALA     N      N     1    122.223    122.053      0.170  1
        1    20  .     7     1     1     A     4     4   LEU     H      H     2      9.850      8.980      0.870  1
        1    21  .     7     1     1     A     4     4   LEU    HA      H     2      5.266      5.144      0.122  1
        1    31  .     7     1     1     A     4     4   LEU     C      C     2    176.251    175.665      0.586  1
        1    32  .     7     1     1     A     4     4   LEU    CA      C     2     53.722     53.366      0.356  1
        1    33  .     7     1     1     A     4     4   LEU    CB      C     2     45.458     45.031      0.427  1
        1    37  .     7     1     1     A     4     4   LEU     N      N     2    119.406    118.249      1.157  1
        1    38  .     7     1     1     A     5     5   SER     H      H     3      7.899      8.730     -0.831  1
        1    39  .     7     1     1     A     5     5   SER    HA      H     3      4.652      4.746     -0.094  1
        1    42  .     7     1     1     A     5     5   SER     C      C     3    174.661    175.167     -0.506  1
        1    43  .     7     1     1     A     5     5   SER    CA      C     3     59.447     58.366      1.081  1
        1    44  .     7     1     1     A     5     5   SER    CB      C     3     64.053     63.964      0.089  1
        1    45  .     7     1     1     A     5     5   SER     N      N     3    114.469    117.723     -3.254  1
        1    46  .     7     1     1     A     6     6   TYR     H      H     4      9.556      9.456      0.100  1
        1    47  .     7     1     1     A     6     6   TYR    HA      H     4      3.500      4.204     -0.704  1
        1    54  .     7     1     1     A     6     6   TYR     C      C     4    175.868    177.390     -1.522  1
        1    55  .     7     1     1     A     6     6   TYR    CA      C     4     62.361     62.830     -0.469  1
        1    56  .     7     1     1     A     6     6   TYR    CB      C     4     40.480     39.345      1.135  1
        1    59  .     7     1     1     A     6     6   TYR     N      N     4    120.905    126.905     -6.000  1
        1    60  .     7     1     1     A     7     7   GLU     H      H     5      9.198      8.748      0.450  1
        1    61  .     7     1     1     A     7     7   GLU    HA      H     5      4.440      4.277      0.163  1
        1    66  .     7     1     1     A     7     7   GLU     C      C     5    176.164    177.614     -1.450  1
        1    67  .     7     1     1     A     7     7   GLU    CA      C     5     56.778     58.849     -2.071  1
        1    68  .     7     1     1     A     7     7   GLU    CB      C     5     28.293     29.400     -1.107  1
        1    70  .     7     1     1     A     7     7   GLU     N      N     5    111.898    118.235     -6.337  1
        1    71  .     7     1     1     A     8     8   THR     H      H     6      8.030      7.473      0.557  1
        1    72  .     7     1     1     A     8     8   THR    HA      H     6      4.064      4.213     -0.149  1
        1    77  .     7     1     1     A     8     8   THR     C      C     6    173.767    173.732      0.035  1
        1    78  .     7     1     1     A     8     8   THR    CA      C     6     65.318     63.589      1.729  1
        1    79  .     7     1     1     A     8     8   THR    CB      C     6     68.641     68.747     -0.106  1
        1    81  .     7     1     1     A     8     8   THR     N      N     6    121.393    116.589      4.804  1
        1    82  .     7     1     1     A     9     9   GLU     H      H     7      9.271      8.871      0.400  1
        1    83  .     7     1     1     A     9     9   GLU    HA      H     7      4.541      4.729     -0.188  1
        1    88  .     7     1     1     A     9     9   GLU     C      C     7    174.690    175.490     -0.800  1
        1    89  .     7     1     1     A     9     9   GLU    CA      C     7     56.694     56.255      0.439  1
        1    90  .     7     1     1     A     9     9   GLU    CB      C     7     31.755     30.800      0.955  1
        1    92  .     7     1     1     A     9     9   GLU     N      N     7    130.051    126.516      3.535  1
        1    93  .     7     1     1     A    10    10   ILE     H      H     8      8.913      9.088     -0.175  1
        1    94  .     7     1     1     A    10    10   ILE    HA      H     8      4.414      4.557     -0.143  1
        1   104  .     7     1     1     A    10    10   ILE     C      C     8    175.671    175.682     -0.011  1
        1   105  .     7     1     1     A    10    10   ILE    CA      C     8     58.465     59.839     -1.374  1
        1   106  .     7     1     1     A    10    10   ILE    CB      C     8     39.227     40.419     -1.192  1
        1   110  .     7     1     1     A    10    10   ILE     N      N     8    123.426    124.165     -0.739  1
        1   111  .     7     1     1     A    11    11   LEU     H      H     9      7.299      8.804     -1.505  1
        1   112  .     7     1     1     A    11    11   LEU    HA      H     9      4.256      4.396     -0.140  1
        1   122  .     7     1     1     A    11    11   LEU     C      C     9    175.163    175.789     -0.626  1
        1   123  .     7     1     1     A    11    11   LEU    CA      C     9     56.157     56.403     -0.246  1
        1   124  .     7     1     1     A    11    11   LEU    CB      C     9     42.014     41.937      0.077  1
        1   128  .     7     1     1     A    11    11   LEU     N      N     9    125.463    132.060     -6.597  1
        1   129  .     7     1     1     A    12    12   THR     H      H    10      7.670      8.447     -0.777  1
        1   130  .     7     1     1     A    12    12   THR    HA      H    10      5.899      5.435      0.464  1
        1   135  .     7     1     1     A    12    12   THR     C      C    10    176.176    175.136      1.040  1
        1   136  .     7     1     1     A    12    12   THR    CA      C    10     59.256     59.146      0.110  1
        1   137  .     7     1     1     A    12    12   THR    CB      C    10     73.375     71.787      1.588  1
        1   139  .     7     1     1     A    12    12   THR     N      N    10    117.056    115.940      1.116  1
        1   140  .     7     1     1     A    13    13   VAL     H      H    11      8.938      8.573      0.365  1
        1   141  .     7     1     1     A    13    13   VAL    HA      H    11      3.682      3.744     -0.062  1
        1   149  .     7     1     1     A    13    13   VAL     C      C    11    178.946    177.654      1.292  1
        1   150  .     7     1     1     A    13    13   VAL    CA      C    11     65.773     66.282     -0.509  1
        1   151  .     7     1     1     A    13    13   VAL    CB      C    11     33.317     31.537      1.780  1
        1   154  .     7     1     1     A    13    13   VAL     N      N    11    125.225    122.317      2.908  1
        1   155  .     7     1     1     A    14    14   GLU     H      H    12     10.004      8.236      1.768  1
        1   156  .     7     1     1     A    14    14   GLU    HA      H    12      3.686      4.066     -0.380  1
        1   161  .     7     1     1     A    14    14   GLU     C      C    12    178.472    176.553      1.919  1
        1   162  .     7     1     1     A    14    14   GLU    CA      C    12     60.399     58.619      1.780  1
        1   163  .     7     1     1     A    14    14   GLU    CB      C    12     28.036     29.748     -1.712  1
        1   165  .     7     1     1     A    14    14   GLU     N      N    12    116.372    119.659     -3.287  1
        1   166  .     7     1     1     A    15    15   TYR     H      H    13      7.442      7.439      0.003  1
        1   167  .     7     1     1     A    15    15   TYR    HA      H    13      4.889      4.701      0.188  1
        1   174  .     7     1     1     A    15    15   TYR     C      C    13    175.960    175.900      0.060  1
        1   175  .     7     1     1     A    15    15   TYR    CA      C    13     56.043     59.135     -3.092  1
        1   176  .     7     1     1     A    15    15   TYR    CB      C    13     40.361     40.793     -0.432  1
        1   179  .     7     1     1     A    15    15   TYR     N      N    13    111.694    114.574     -2.880  1
        1   180  .     7     1     1     A    16    16   GLY     H      H    14      7.206      7.677     -0.471  1
        1   181  .     7     1     1     A    16    16   GLY   HA2      H    14      3.861      4.206     -0.345  1
        1   182  .     7     1     1     A    16    16   GLY   HA3      H    14      4.248      4.215      0.033  1
        1   183  .     7     1     1     A    16    16   GLY     C      C    14    176.114    172.902      3.212  1
        1   184  .     7     1     1     A    16    16   GLY    CA      C    14     45.179     44.298      0.881  1
        1   185  .     7     1     1     A    16    16   GLY     N      N    14    109.018    105.031      3.987  1
        1   186  .     7     1     1     A    17    17   LEU     H      H    15      8.850      8.356      0.494  1
        1   187  .     7     1     1     A    17    17   LEU    HA      H    15      4.775      4.420      0.355  1
        1   197  .     7     1     1     A    17    17   LEU     C      C    15    177.288    176.337      0.951  1
        1   198  .     7     1     1     A    17    17   LEU    CA      C    15     55.573     54.717      0.856  1
        1   199  .     7     1     1     A    17    17   LEU    CB      C    15     42.206     41.071      1.135  1
        1   203  .     7     1     1     A    17    17   LEU     N      N    15    127.337    123.405      3.932  1
        1   204  .     7     1     1     A    18    18   LEU     H      H    16      8.751      8.158      0.593  1
        1   205  .     7     1     1     A    18    18   LEU    HA      H    16      5.082      4.909      0.173  1
        1   215  .     7     1     1     A    18    18   LEU     C      C    16    173.987    173.689      0.298  1
        1   216  .     7     1     1     A    18    18   LEU    CA      C    16     51.581     51.232      0.349  1
        1   217  .     7     1     1     A    18    18   LEU    CB      C    16     47.184     44.586      2.598  1
        1   221  .     7     1     1     A    18    18   LEU     N      N    16    124.635    121.256      3.379  1
        1   222  .     7     1     1     A    19    19   PRO    HA      H    17      4.509      4.475      0.034  1
        1   229  .     7     1     1     A    19    19   PRO     C      C    17    178.189    177.774      0.415  1
        1   230  .     7     1     1     A    19    19   PRO    CA      C    17     62.329     62.671     -0.342  1
        1   231  .     7     1     1     A    19    19   PRO    CB      C    17     32.412     31.336      1.076  1
        1   234  .     7     1     1     A    20    20   ILE     H      H    18      9.643      8.803      0.840  1
        1   235  .     7     1     1     A    20    20   ILE    HA      H    18      3.697      3.775     -0.078  1
        1   245  .     7     1     1     A    20    20   ILE     C      C    18    175.587    177.872     -2.285  1
        1   246  .     7     1     1     A    20    20   ILE    CA      C    18     64.781     64.088      0.693  1
        1   247  .     7     1     1     A    20    20   ILE    CB      C    18     37.755     37.693      0.062  1
        1   251  .     7     1     1     A    20    20   ILE     N      N    18    128.252    124.950      3.302  1
        1   252  .     7     1     1     A    21    21   GLY     H      H    19      8.839      8.099      0.740  1
        1   253  .     7     1     1     A    21    21   GLY   HA2      H    19      1.386      2.602     -1.216  1
        1   254  .     7     1     1     A    21    21   GLY   HA3      H    19      1.683      3.291     -1.608  1
        1   255  .     7     1     1     A    21    21   GLY     C      C    19    174.669    175.328     -0.659  1
        1   256  .     7     1     1     A    21    21   GLY    CA      C    19     45.116     46.629     -1.513  1
        1   257  .     7     1     1     A    21    21   GLY     N      N    19    109.813    108.940      0.873  1
        1   258  .     7     1     1     A    22    22   LYS     H      H    20      6.102      7.429     -1.327  1
        1   259  .     7     1     1     A    22    22   LYS    HA      H    20      3.993      4.119     -0.126  1
        1   266  .     7     1     1     A    22    22   LYS     C      C    20    177.978    179.082     -1.104  1
        1   267  .     7     1     1     A    22    22   LYS    CA      C    20     58.535     58.438      0.097  1
        1   268  .     7     1     1     A    22    22   LYS    CB      C    20     33.128     31.846      1.282  1
        1   272  .     7     1     1     A    22    22   LYS     N      N    20    118.832    120.933     -2.101  1
        1   273  .     7     1     1     A    23    23   ILE     H      H    21      7.311      7.417     -0.106  1
        1   274  .     7     1     1     A    23    23   ILE    HA      H    21      3.336      3.636     -0.300  1
        1   284  .     7     1     1     A    23    23   ILE     C      C    21    178.021    178.151     -0.130  1
        1   285  .     7     1     1     A    23    23   ILE    CA      C    21     65.588     65.040      0.548  1
        1   286  .     7     1     1     A    23    23   ILE    CB      C    21     38.416     37.994      0.422  1
        1   290  .     7     1     1     A    23    23   ILE     N      N    21    117.060    120.807     -3.747  1
        1   291  .     7     1     1     A    24    24   VAL     H      H    22      8.239      7.793      0.446  1
        1   292  .     7     1     1     A    24    24   VAL    HA      H    22      3.956      3.874      0.082  1
        1   300  .     7     1     1     A    24    24   VAL     C      C    22    178.647    178.491      0.156  1
        1   301  .     7     1     1     A    24    24   VAL    CA      C    22     67.601     66.198      1.403  1
        1   302  .     7     1     1     A    24    24   VAL    CB      C    22     31.690     31.856     -0.166  1
        1   305  .     7     1     1     A    24    24   VAL     N      N    22    115.395    120.734     -5.339  1
        1   306  .     7     1     1     A    25    25   GLU     H      H    23      8.735      8.284      0.451  1
        1   307  .     7     1     1     A    25    25   GLU    HA      H    23      4.029      4.076     -0.047  1
        1   312  .     7     1     1     A    25    25   GLU     C      C    23    178.779    177.460      1.319  1
        1   313  .     7     1     1     A    25    25   GLU    CA      C    23     60.173     59.620      0.553  1
        1   314  .     7     1     1     A    25    25   GLU    CB      C    23     29.662     29.126      0.536  1
        1   316  .     7     1     1     A    25    25   GLU     N      N    23    120.219    119.470      0.749  1
        1   317  .     7     1     1     A    26    26   LYS     H      H    24      7.659      7.078      0.581  1
        1   318  .     7     1     1     A    26    26   LYS    HA      H    24      4.270      4.307     -0.037  1
        1   325  .     7     1     1     A    26    26   LYS     C      C    24    174.630    175.443     -0.813  1
        1   326  .     7     1     1     A    26    26   LYS    CA      C    24     54.512     55.277     -0.765  1
        1   327  .     7     1     1     A    26    26   LYS    CB      C    24     31.422     32.862     -1.440  1
        1   331  .     7     1     1     A    26    26   LYS     N      N    24    113.380    117.188     -3.808  1
        1   332  .     7     1     1     A    27    27   ARG     H      H    25      7.457      7.580     -0.123  1
        1   333  .     7     1     1     A    27    27   ARG    HA      H    25      2.593      2.439      0.154  1
        1   340  .     7     1     1     A    27    27   ARG     C      C    25    174.468    174.631     -0.163  1
        1   341  .     7     1     1     A    27    27   ARG    CA      C    25     55.780     56.162     -0.382  1
        1   342  .     7     1     1     A    27    27   ARG    CB      C    25     27.512     26.729      0.783  1
        1   345  .     7     1     1     A    27    27   ARG     N      N    25    124.358    115.874      8.484  1
        1   347  .     7     1     1     A    28    28   ILE     H      H    26      8.452      7.946      0.506  1
        1   348  .     7     1     1     A    28    28   ILE    HA      H    26      3.528      4.000     -0.472  1
        1   358  .     7     1     1     A    28    28   ILE     C      C    26    176.913    175.452      1.461  1
        1   359  .     7     1     1     A    28    28   ILE    CA      C    26     63.287     61.228      2.059  1
        1   360  .     7     1     1     A    28    28   ILE    CB      C    26     38.877     37.686      1.191  1
        1   364  .     7     1     1     A    28    28   ILE     N      N    26    118.167    119.976     -1.809  1
        1   365  .     7     1     1     A    29    29   GLU     H      H    27      8.500      8.655     -0.155  1
        1   366  .     7     1     1     A    29    29   GLU    HA      H    27      4.956      4.912      0.044  1
        1   371  .     7     1     1     A    29    29   GLU     C      C    27    175.456    176.449     -0.993  1
        1   372  .     7     1     1     A    29    29   GLU    CA      C    27     56.174     57.060     -0.886  1
        1   373  .     7     1     1     A    29    29   GLU    CB      C    27     28.725     30.277     -1.552  1
        1   375  .     7     1     1     A    29    29   GLU     N      N    27    129.247    127.183      2.064  1
        1   376  .     7     1     1     A    30    30   CYS     H      H    28      8.260      8.790     -0.530  1
        1   377  .     7     1     1     A    30    30   CYS    HA      H    28      4.889      5.007     -0.118  1
        1   380  .     7     1     1     A    30    30   CYS     C      C    28    171.375    172.832     -1.457  1
        1   381  .     7     1     1     A    30    30   CYS    CA      C    28     55.951     56.578     -0.627  1
        1   382  .     7     1     1     A    30    30   CYS    CB      C    28     30.074     31.066     -0.992  1
        1   383  .     7     1     1     A    30    30   CYS     N      N    28    119.145    122.010     -2.865  1
        1   384  .     7     1     1     A    31    31   THR     H      H    29     10.719      8.478      2.241  1
        1   385  .     7     1     1     A    31    31   THR    HA      H    29      4.632      5.067     -0.435  1
        1   390  .     7     1     1     A    31    31   THR     C      C    29    173.948    174.123     -0.175  1
        1   391  .     7     1     1     A    31    31   THR    CA      C    29     62.861     61.963      0.898  1
        1   392  .     7     1     1     A    31    31   THR    CB      C    29     68.317     70.965     -2.648  1
        1   394  .     7     1     1     A    31    31   THR     N      N    29    121.554    116.356      5.198  1
        1   395  .     7     1     1     A    32    32   VAL     H      H    30      8.693      9.127     -0.434  1
        1   396  .     7     1     1     A    32    32   VAL    HA      H    30      5.021      5.176     -0.155  1
        1   404  .     7     1     1     A    32    32   VAL     C      C    30    173.551    174.122     -0.571  1
        1   405  .     7     1     1     A    32    32   VAL    CA      C    30     58.972     58.812      0.160  1
        1   406  .     7     1     1     A    32    32   VAL    CB      C    30     33.151     35.938     -2.787  1
        1   409  .     7     1     1     A    32    32   VAL     N      N    30    119.418    118.449      0.969  1
        1   410  .     7     1     1     A    33    33   TYR     H      H    31      8.944      8.657      0.287  1
        1   411  .     7     1     1     A    33    33   TYR    HA      H    31      4.920      5.494     -0.574  1
        1   418  .     7     1     1     A    33    33   TYR     C      C    31    174.840    175.002     -0.162  1
        1   419  .     7     1     1     A    33    33   TYR    CA      C    31     57.383     56.311      1.072  1
        1   420  .     7     1     1     A    33    33   TYR    CB      C    31     40.189     41.341     -1.152  1
        1   425  .     7     1     1     A    33    33   TYR     N      N    31    117.457    120.665     -3.208  1
        1   426  .     7     1     1     A    34    34   SER     H      H    32      8.679      8.423      0.256  1
        1   427  .     7     1     1     A    34    34   SER    HA      H    32      4.723      4.848     -0.125  1
        1   430  .     7     1     1     A    34    34   SER     C      C    32    170.764    172.574     -1.810  1
        1   431  .     7     1     1     A    34    34   SER    CA      C    32     56.613     56.597      0.016  1
        1   432  .     7     1     1     A    34    34   SER    CB      C    32     66.664     65.384      1.280  1
        1   433  .     7     1     1     A    34    34   SER     N      N    32    116.362    115.890      0.472  1
        1   434  .     7     1     1     A    35    35   VAL     H      H    33      9.344      8.441      0.903  1
        1   435  .     7     1     1     A    35    35   VAL    HA      H    33      5.081      4.708      0.373  1
        1   443  .     7     1     1     A    35    35   VAL     C      C    33    176.683    176.025      0.658  1
        1   444  .     7     1     1     A    35    35   VAL    CA      C    33     59.304     61.312     -2.008  1
        1   445  .     7     1     1     A    35    35   VAL    CB      C    33     35.022     33.002      2.020  1
        1   448  .     7     1     1     A    35    35   VAL     N      N    33    117.878    122.293     -4.415  1
        1   449  .     7     1     1     A    36    36   ASP     H      H    34      8.635      8.372      0.263  1
        1   450  .     7     1     1     A    36    36   ASP    HA      H    34      4.871      5.172     -0.301  1
        1   453  .     7     1     1     A    36    36   ASP     C      C    34    178.171    177.926      0.245  1
        1   454  .     7     1     1     A    36    36   ASP    CA      C    34     52.111     51.944      0.167  1
        1   455  .     7     1     1     A    36    36   ASP    CB      C    34     41.734     42.059     -0.325  1
        1   456  .     7     1     1     A    36    36   ASP     N      N    34    124.153    122.713      1.440  1
        1   457  .     7     1     1     A    37    37   ASN     H      H    35      8.746      8.727      0.019  1
        1   458  .     7     1     1     A    37    37   ASN    HA      H    35      4.412      4.498     -0.086  1
        1   463  .     7     1     1     A    37    37   ASN     C      C    35    175.784    176.368     -0.584  1
        1   464  .     7     1     1     A    37    37   ASN    CA      C    35     55.260     55.686     -0.426  1
        1   465  .     7     1     1     A    37    37   ASN    CB      C    35     37.934     38.004     -0.070  1
        1   467  .     7     1     1     A    37    37   ASN     N      N    35    115.359    116.417     -1.058  1
        1   469  .     7     1     1     A    38    38   ASN     H      H    36      8.346      7.833      0.513  1
        1   470  .     7     1     1     A    38    38   ASN    HA      H    36      4.908      4.823      0.085  1
        1   475  .     7     1     1     A    38    38   ASN     C      C    36    175.193    175.972     -0.779  1
        1   476  .     7     1     1     A    38    38   ASN    CA      C    36     52.801     53.056     -0.255  1
        1   477  .     7     1     1     A    38    38   ASN    CB      C    36     40.094     39.270      0.824  1
        1   479  .     7     1     1     A    38    38   ASN     N      N    36    117.095    115.292      1.803  1
        1   481  .     7     1     1     A    39    39   GLY     H      H    37      8.108      8.322     -0.214  1
        1   482  .     7     1     1     A    39    39   GLY   HA2      H    37      3.443      3.943     -0.500  1
        1   483  .     7     1     1     A    39    39   GLY   HA3      H    37      4.159      3.955      0.204  1
        1   484  .     7     1     1     A    39    39   GLY     C      C    37    173.975    174.188     -0.213  1
        1   485  .     7     1     1     A    39    39   GLY    CA      C    37     45.550     45.862     -0.312  1
        1   486  .     7     1     1     A    39    39   GLY     N      N    37    108.451    109.150     -0.699  1
        1   487  .     7     1     1     A    40    40   ASN     H      H    38      8.548      8.537      0.011  1
        1   488  .     7     1     1     A    40    40   ASN    HA      H    38      4.763      4.932     -0.169  1
        1   493  .     7     1     1     A    40    40   ASN     C      C    38    174.193    174.970     -0.777  1
        1   494  .     7     1     1     A    40    40   ASN    CA      C    38     53.236     52.406      0.830  1
        1   495  .     7     1     1     A    40    40   ASN    CB      C    38     39.230     40.539     -1.309  1
        1   497  .     7     1     1     A    40    40   ASN     N      N    38    120.176    118.405      1.771  1
        1   499  .     7     1     1     A    41    41   ILE     H      H    39      8.449      8.854     -0.405  1
        1   500  .     7     1     1     A    41    41   ILE    HA      H    39      5.207      4.432      0.775  1
        1   510  .     7     1     1     A    41    41   ILE     C      C    39    176.296    175.381      0.915  1
        1   511  .     7     1     1     A    41    41   ILE    CA      C    39     59.769     62.065     -2.296  1
        1   512  .     7     1     1     A    41    41   ILE    CB      C    39     38.945     36.941      2.004  1
        1   516  .     7     1     1     A    41    41   ILE     N      N    39    123.546    124.717     -1.171  1
        1   517  .     7     1     1     A    42    42   TYR     H      H    40      9.350      9.169      0.181  1
        1   518  .     7     1     1     A    42    42   TYR    HA      H    40      5.040      5.440     -0.400  1
        1   525  .     7     1     1     A    42    42   TYR     C      C    40    172.021    173.904     -1.883  1
        1   526  .     7     1     1     A    42    42   TYR    CA      C    40     55.764     55.306      0.458  1
        1   527  .     7     1     1     A    42    42   TYR    CB      C    40     40.016     41.543     -1.527  1
        1   532  .     7     1     1     A    42    42   TYR     N      N    40    127.535    126.480      1.055  1
        1   533  .     7     1     1     A    43    43   THR     H      H    41      7.864      9.073     -1.209  1
        1   534  .     7     1     1     A    43    43   THR    HA      H    41      5.479      5.158      0.321  1
        1   539  .     7     1     1     A    43    43   THR     C      C    41    174.891    173.803      1.088  1
        1   540  .     7     1     1     A    43    43   THR    CA      C    41     58.003     59.659     -1.656  1
        1   541  .     7     1     1     A    43    43   THR    CB      C    41     70.818     71.568     -0.750  1
        1   543  .     7     1     1     A    43    43   THR     N      N    41    107.093    110.999     -3.906  1
        1   544  .     7     1     1     A    44    44   GLN     H      H    42      8.707      8.822     -0.115  1
        1   545  .     7     1     1     A    44    44   GLN    HA      H    42      5.121      4.925      0.196  1
        1   550  .     7     1     1     A    44    44   GLN     C      C    42    171.261    172.841     -1.580  1
        1   551  .     7     1     1     A    44    44   GLN    CA      C    42     53.838     53.400      0.438  1
        1   552  .     7     1     1     A    44    44   GLN    CB      C    42     29.822     32.175     -2.353  1
        1   554  .     7     1     1     A    44    44   GLN     N      N    42    116.938    119.682     -2.744  1
        1   555  .     7     1     1     A    45    45   PRO    HA      H    43      4.938      4.490      0.448  1
        1   560  .     7     1     1     A    45    45   PRO     C      C    43    177.378    176.308      1.070  1
        1   561  .     7     1     1     A    45    45   PRO    CA      C    43     62.417     62.548     -0.131  1
        1   562  .     7     1     1     A    45    45   PRO    CB      C    43     32.485     32.100      0.385  1
        1   565  .     7     1     1     A    46    46   VAL     H      H    44      8.410      8.371      0.039  1
        1   566  .     7     1     1     A    46    46   VAL    HA      H    44      3.342      3.962     -0.620  1
        1   574  .     7     1     1     A    46    46   VAL     C      C    44    175.094    176.106     -1.012  1
        1   575  .     7     1     1     A    46    46   VAL    CA      C    44     65.825     62.434      3.391  1
        1   576  .     7     1     1     A    46    46   VAL    CB      C    44     31.658     32.208     -0.550  1
        1   579  .     7     1     1     A    46    46   VAL     N      N    44    121.413    122.246     -0.833  1
        1   580  .     7     1     1     A    47    47   ALA     H      H    45      8.429      8.550     -0.121  1
        1   581  .     7     1     1     A    47    47   ALA    HA      H    45      4.290      4.370     -0.080  1
        1   585  .     7     1     1     A    47    47   ALA     C      C    45    176.093    177.266     -1.173  1
        1   586  .     7     1     1     A    47    47   ALA    CA      C    45     51.684     53.454     -1.770  1
        1   587  .     7     1     1     A    47    47   ALA    CB      C    45     22.097     20.201      1.896  1
        1   588  .     7     1     1     A    47    47   ALA     N      N    45    128.124    128.482     -0.358  1
        1   589  .     7     1     1     A    48    48   GLN     H      H    46      6.972      6.932      0.040  1
        1   590  .     7     1     1     A    48    48   GLN    HA      H    46      4.249      4.032      0.217  1
        1   597  .     7     1     1     A    48    48   GLN     C      C    46    172.784    172.158      0.626  1
        1   598  .     7     1     1     A    48    48   GLN    CA      C    46     54.722     54.327      0.395  1
        1   599  .     7     1     1     A    48    48   GLN    CB      C    46     33.817     30.278      3.539  1
        1   602  .     7     1     1     A    48    48   GLN     N      N    46    114.242    111.104      3.138  1
        1   604  .     7     1     1     A    49    49   TRP     H      H    47      8.622      8.318      0.304  1
        1   605  .     7     1     1     A    49    49   TRP    HA      H    47      4.359      5.304     -0.945  1
        1   613  .     7     1     1     A    49    49   TRP     C      C    47    174.136    175.906     -1.770  1
        1   614  .     7     1     1     A    49    49   TRP    CA      C    47     58.600     55.848      2.752  1
        1   615  .     7     1     1     A    49    49   TRP    CB      C    47     31.560     33.177     -1.617  1
        1   620  .     7     1     1     A    49    49   TRP     N      N    47    123.692    117.677      6.015  1
        1   622  .     7     1     1     A    50    50   HIS     H      H    48      8.431      9.324     -0.893  1
        1   623  .     7     1     1     A    50    50   HIS    HA      H    48      5.093      5.184     -0.091  1
        1   628  .     7     1     1     A    50    50   HIS     C      C    48    174.009    173.600      0.409  1
        1   629  .     7     1     1     A    50    50   HIS    CA      C    48     55.076     54.400      0.676  1
        1   630  .     7     1     1     A    50    50   HIS    CB      C    48     32.140     31.972      0.168  1
        1   633  .     7     1     1     A    50    50   HIS     N      N    48    120.057    120.846     -0.789  1
        1   634  .     7     1     1     A    51    51   ASP     H      H    49      9.127      8.919      0.208  1
        1   635  .     7     1     1     A    51    51   ASP    HA      H    49      4.745      5.450     -0.705  1
        1   638  .     7     1     1     A    51    51   ASP     C      C    49    177.467    176.078      1.389  1
        1   639  .     7     1     1     A    51    51   ASP    CA      C    49     53.747     52.735      1.012  1
        1   640  .     7     1     1     A    51    51   ASP    CB      C    49     40.616     42.369     -1.753  1
        1   641  .     7     1     1     A    51    51   ASP     N      N    49    127.583    124.672      2.911  1
        1   642  .     7     1     1     A    52    52   ARG     H      H    50      8.068      8.675     -0.607  1
        1   643  .     7     1     1     A    52    52   ARG    HA      H    50      4.325      4.318      0.007  1
        1   650  .     7     1     1     A    52    52   ARG     C      C    50    175.813    176.690     -0.877  1
        1   651  .     7     1     1     A    52    52   ARG    CA      C    50     54.658     56.477     -1.819  1
        1   652  .     7     1     1     A    52    52   ARG    CB      C    50     29.911     30.753     -0.842  1
        1   655  .     7     1     1     A    52    52   ARG     N      N    50    123.878    124.009     -0.131  1
        1   656  .     7     1     1     A    53    53   GLY     H      H    51      8.472      9.473     -1.001  1
        1   657  .     7     1     1     A    53    53   GLY   HA2      H    51      3.800      3.947     -0.147  1
        1   658  .     7     1     1     A    53    53   GLY   HA3      H    51      3.890      3.972     -0.082  1
        1   659  .     7     1     1     A    53    53   GLY     C      C    51    171.802    173.166     -1.364  1
        1   660  .     7     1     1     A    53    53   GLY    CA      C    51     45.059     45.658     -0.599  1
        1   661  .     7     1     1     A    53    53   GLY     N      N    51    110.130    108.939      1.191  1
        1   662  .     7     1     1     A    54    54   GLU     H      H    52      8.191      7.598      0.593  1
        1   663  .     7     1     1     A    54    54   GLU    HA      H    52      4.541      4.887     -0.346  1
        1   668  .     7     1     1     A    54    54   GLU     C      C    52    176.802    173.997      2.805  1
        1   669  .     7     1     1     A    54    54   GLU    CA      C    52     55.646     55.443      0.203  1
        1   670  .     7     1     1     A    54    54   GLU    CB      C    52     30.588     32.307     -1.719  1
        1   672  .     7     1     1     A    54    54   GLU     N      N    52    119.067    116.031      3.036  1
        1   673  .     7     1     1     A    55    55   GLN     H      H    53      8.601      8.477      0.124  1
        1   674  .     7     1     1     A    55    55   GLN    HA      H    53      4.751      4.939     -0.188  1
        1   681  .     7     1     1     A    55    55   GLN     C      C    53    174.228    175.451     -1.223  1
        1   682  .     7     1     1     A    55    55   GLN    CA      C    53     53.876     54.119     -0.243  1
        1   683  .     7     1     1     A    55    55   GLN    CB      C    53     34.286     33.215      1.071  1
        1   685  .     7     1     1     A    55    55   GLN     N      N    53    122.865    123.020     -0.155  1
        1   687  .     7     1     1     A    56    56   GLU     H      H    54      8.754      8.502      0.252  1
        1   688  .     7     1     1     A    56    56   GLU    HA      H    54      4.094      4.567     -0.473  1
        1   693  .     7     1     1     A    56    56   GLU     C      C    54    175.499    176.455     -0.956  1
        1   694  .     7     1     1     A    56    56   GLU    CA      C    54     57.722     56.580      1.142  1
        1   695  .     7     1     1     A    56    56   GLU    CB      C    54     30.611     29.245      1.366  1
        1   697  .     7     1     1     A    56    56   GLU     N      N    54    119.352    121.422     -2.070  1
        1   698  .     7     1     1     A    57    57   VAL     H      H    55      8.380      8.865     -0.485  1
        1   699  .     7     1     1     A    57    57   VAL    HA      H    55      4.086      4.863     -0.777  1
        1   707  .     7     1     1     A    57    57   VAL     C      C    55    173.242    175.368     -2.126  1
        1   708  .     7     1     1     A    57    57   VAL    CA      C    55     62.204     61.865      0.339  1
        1   709  .     7     1     1     A    57    57   VAL    CB      C    55     33.955     32.866      1.089  1
        1   712  .     7     1     1     A    57    57   VAL     N      N    55    124.588    125.898     -1.310  1
        1   713  .     7     1     1     A    58    58   PHE     H      H    56      8.659      9.399     -0.740  1
        1   714  .     7     1     1     A    58    58   PHE    HA      H    56      4.701      5.203     -0.502  1
        1   721  .     7     1     1     A    58    58   PHE     C      C    56    172.232    174.821     -2.589  1
        1   722  .     7     1     1     A    58    58   PHE    CA      C    56     56.267     56.212      0.055  1
        1   723  .     7     1     1     A    58    58   PHE    CB      C    56     42.709     42.428      0.281  1
        1   728  .     7     1     1     A    58    58   PHE     N      N    56    125.209    126.399     -1.190  1
        1   729  .     7     1     1     A    59    59   GLU     H      H    57      9.323      8.859      0.464  1
        1   730  .     7     1     1     A    59    59   GLU    HA      H    57      4.790      4.418      0.372  1
        1   735  .     7     1     1     A    59    59   GLU     C      C    57    174.383    174.967     -0.584  1
        1   736  .     7     1     1     A    59    59   GLU    CA      C    57     54.777     57.139     -2.362  1
        1   737  .     7     1     1     A    59    59   GLU    CB      C    57     33.352     30.484      2.868  1
        1   739  .     7     1     1     A    59    59   GLU     N      N    57    120.880    123.530     -2.650  1
        1   740  .     7     1     1     A    60    60   TYR     H      H    58      9.778      9.019      0.759  1
        1   741  .     7     1     1     A    60    60   TYR    HA      H    58      4.813      5.135     -0.322  1
        1   744  .     7     1     1     A    60    60   TYR     C      C    58    173.864    173.395      0.469  1
        1   745  .     7     1     1     A    60    60   TYR    CA      C    58     57.228     55.946      1.282  1
        1   746  .     7     1     1     A    60    60   TYR    CB      C    58     37.633     40.392     -2.759  1
        1   747  .     7     1     1     A    60    60   TYR     N      N    58    131.519    128.098      3.421  1
        1   748  .     7     1     1     A    61    61   CYS     H      H    59      8.616      8.936     -0.320  1
        1   749  .     7     1     1     A    61    61   CYS    HA      H    59      5.147      5.376     -0.229  1
        1   752  .     7     1     1     A    61    61   CYS     C      C    59    174.699    173.186      1.513  1
        1   753  .     7     1     1     A    61    61   CYS    CA      C    59     57.151     57.170     -0.019  1
        1   754  .     7     1     1     A    61    61   CYS    CB      C    59     27.293     31.067     -3.774  1
        1   755  .     7     1     1     A    61    61   CYS     N      N    59    124.097    128.532     -4.435  1
        1   756  .     7     1     1     A    62    62   LEU     H      H    60      9.407      8.623      0.784  1
        1   757  .     7     1     1     A    62    62   LEU    HA      H    60      4.910      4.886      0.024  1
        1   767  .     7     1     1     A    62    62   LEU     C      C    60    179.761    178.091      1.670  1
        1   768  .     7     1     1     A    62    62   LEU    CA      C    60     56.066     53.215      2.851  1
        1   769  .     7     1     1     A    62    62   LEU    CB      C    60     42.241     43.439     -1.198  1
        1   773  .     7     1     1     A    62    62   LEU     N      N    60    130.268    126.069      4.199  1
        1   774  .     7     1     1     A    63    63   GLU     H      H    61      8.529      8.328      0.201  1
        1   775  .     7     1     1     A    63    63   GLU    HA      H    61      4.058      4.072     -0.014  1
        1   780  .     7     1     1     A    63    63   GLU     C      C    61    175.540    178.210     -2.670  1
        1   781  .     7     1     1     A    63    63   GLU    CA      C    61     59.667     59.217      0.450  1
        1   782  .     7     1     1     A    63    63   GLU    CB      C    61     31.029     29.284      1.745  1
        1   784  .     7     1     1     A    63    63   GLU     N      N    61    118.173    121.804     -3.631  1
        1   785  .     7     1     1     A    64    64   ASP     H      H    62      7.483      7.788     -0.305  1
        1   786  .     7     1     1     A    64    64   ASP    HA      H    62      4.683      4.683      0.000  1
        1   789  .     7     1     1     A    64    64   ASP     C      C    62    177.186    176.244      0.942  1
        1   790  .     7     1     1     A    64    64   ASP    CA      C    62     53.301     54.406     -1.105  1
        1   791  .     7     1     1     A    64    64   ASP    CB      C    62     40.691     41.468     -0.777  1
        1   792  .     7     1     1     A    64    64   ASP     N      N    62    114.528    117.703     -3.175  1
        1   793  .     7     1     1     A    65    65   GLY     H      H    63      8.153      7.869      0.284  1
        1   794  .     7     1     1     A    65    65   GLY   HA2      H    63      3.530      4.031     -0.501  1
        1   795  .     7     1     1     A    65    65   GLY   HA3      H    63      4.309      4.036      0.273  1
        1   796  .     7     1     1     A    65    65   GLY     C      C    63    174.586    174.710     -0.124  1
        1   797  .     7     1     1     A    65    65   GLY    CA      C    63     45.115     44.977      0.138  1
        1   798  .     7     1     1     A    65    65   GLY     N      N    63    109.075    108.098      0.977  1
        1   799  .     7     1     1     A    66    66   SER     H      H    64      8.309      8.045      0.264  1
        1   800  .     7     1     1     A    66    66   SER    HA      H    64      4.324      4.440     -0.116  1
        1   803  .     7     1     1     A    66    66   SER     C      C    64    172.105    173.255     -1.150  1
        1   804  .     7     1     1     A    66    66   SER    CA      C    64     60.133     59.602      0.531  1
        1   805  .     7     1     1     A    66    66   SER    CB      C    64     63.691     64.205     -0.514  1
        1   806  .     7     1     1     A    66    66   SER     N      N    64    118.383    118.193      0.190  1
        1   807  .     7     1     1     A    67    67   LEU     H      H    65      8.231      8.610     -0.379  1
        1   808  .     7     1     1     A    67    67   LEU    HA      H    65      5.443      4.893      0.550  1
        1   818  .     7     1     1     A    67    67   LEU     C      C    65    177.575    174.635      2.940  1
        1   819  .     7     1     1     A    67    67   LEU    CA      C    65     54.040     53.944      0.096  1
        1   820  .     7     1     1     A    67    67   LEU    CB      C    65     46.189     45.828      0.361  1
        1   823  .     7     1     1     A    67    67   LEU     N      N    65    118.475    124.249     -5.774  1
        1   824  .     7     1     1     A    68    68   ILE     H      H    66      8.897      9.049     -0.152  1
        1   825  .     7     1     1     A    68    68   ILE    HA      H    66      4.115      4.883     -0.768  1
        1   835  .     7     1     1     A    68    68   ILE     C      C    66    174.562    175.013     -0.451  1
        1   836  .     7     1     1     A    68    68   ILE    CA      C    66     61.598     59.420      2.178  1
        1   837  .     7     1     1     A    68    68   ILE    CB      C    66     42.280     42.073      0.207  1
        1   841  .     7     1     1     A    68    68   ILE     N      N    66    122.282    126.611     -4.329  1
        1   842  .     7     1     1     A    69    69   ARG     H      H    67      9.515      8.799      0.716  1
        1   843  .     7     1     1     A    69    69   ARG    HA      H    67      5.678      5.161      0.517  1
        1   851  .     7     1     1     A    69    69   ARG     C      C    67    173.908    174.638     -0.730  1
        1   852  .     7     1     1     A    69    69   ARG    CA      C    67     55.183     54.712      0.471  1
        1   853  .     7     1     1     A    69    69   ARG    CB      C    67     29.558     32.232     -2.674  1
        1   856  .     7     1     1     A    69    69   ARG     N      N    67    129.605    124.722      4.883  1
        1   858  .     7     1     1     A    70    70   ALA     H      H    68      9.004      8.432      0.572  1
        1   859  .     7     1     1     A    70    70   ALA    HA      H    68      5.314      5.110      0.204  1
        1   863  .     7     1     1     A    70    70   ALA     C      C    68    177.127    176.269      0.858  1
        1   864  .     7     1     1     A    70    70   ALA    CA      C    68     50.528     51.088     -0.560  1
        1   865  .     7     1     1     A    70    70   ALA    CB      C    68     25.231     23.724      1.507  1
        1   866  .     7     1     1     A    70    70   ALA     N      N    68    124.452    126.242     -1.790  1
        1   867  .     7     1     1     A    71    71   THR     H      H    69      8.559      8.545      0.014  1
        1   868  .     7     1     1     A    71    71   THR    HA      H    69      5.176      5.111      0.065  1
        1   873  .     7     1     1     A    71    71   THR     C      C    69    175.711    176.320     -0.609  1
        1   874  .     7     1     1     A    71    71   THR    CA      C    69     62.150     61.325      0.825  1
        1   875  .     7     1     1     A    71    71   THR    CB      C    69     70.012     70.410     -0.398  1
        1   877  .     7     1     1     A    71    71   THR     N      N    69    110.600    111.508     -0.908  1
        1   878  .     7     1     1     A    72    72   LYS     H      H    70      9.015      9.235     -0.220  1
        1   879  .     7     1     1     A    72    72   LYS    HA      H    70      4.292      4.041      0.251  1
        1   888  .     7     1     1     A    72    72   LYS     C      C    70    176.631    177.768     -1.137  1
        1   889  .     7     1     1     A    72    72   LYS    CA      C    70     59.198     58.504      0.694  1
        1   890  .     7     1     1     A    72    72   LYS    CB      C    70     33.782     31.651      2.131  1
        1   894  .     7     1     1     A    72    72   LYS     N      N    70    118.694    122.124     -3.430  1
        1   895  .     7     1     1     A    73    73   ASP     H      H    71      8.787      8.036      0.751  1
        1   896  .     7     1     1     A    73    73   ASP    HA      H    71      4.542      4.590     -0.048  1
        1   899  .     7     1     1     A    73    73   ASP     C      C    71    177.051    176.354      0.697  1
        1   900  .     7     1     1     A    73    73   ASP    CA      C    71     52.532     55.380     -2.848  1
        1   901  .     7     1     1     A    73    73   ASP    CB      C    71     40.202     41.625     -1.423  1
        1   902  .     7     1     1     A    73    73   ASP     N      N    71    110.084    117.498     -7.414  1
        1   903  .     7     1     1     A    74    74   HIS     H      H    72      7.905      7.690      0.215  1
        1   904  .     7     1     1     A    74    74   HIS    HA      H    72      4.301      4.578     -0.277  1
        1   909  .     7     1     1     A    74    74   HIS     C      C    72    176.080    174.453      1.627  1
        1   910  .     7     1     1     A    74    74   HIS    CA      C    72     58.077     56.357      1.720  1
        1   911  .     7     1     1     A    74    74   HIS    CB      C    72     28.496     30.578     -2.082  1
        1   914  .     7     1     1     A    74    74   HIS     N      N    72    120.321    120.760     -0.439  1
        1   915  .     7     1     1     A    75    75   LYS     H      H    73      9.426      8.096      1.330  1
        1   916  .     7     1     1     A    75    75   LYS    HA      H    73      4.941      4.840      0.101  1
        1   923  .     7     1     1     A    75    75   LYS     C      C    73    178.158    175.791      2.367  1
        1   924  .     7     1     1     A    75    75   LYS    CA      C    73     57.167     55.145      2.022  1
        1   925  .     7     1     1     A    75    75   LYS    CB      C    73     34.077     34.406     -0.329  1
        1   929  .     7     1     1     A    75    75   LYS     N      N    73    129.620    125.614      4.006  1
        1   930  .     7     1     1     A    76    76   PHE     H      H    74      9.065      9.172     -0.107  1
        1   931  .     7     1     1     A    76    76   PHE    HA      H    74      5.050      5.049      0.001  1
        1   938  .     7     1     1     A    76    76   PHE     C      C    74    173.660    174.489     -0.829  1
        1   939  .     7     1     1     A    76    76   PHE    CA      C    74     56.832     56.998     -0.166  1
        1   940  .     7     1     1     A    76    76   PHE    CB      C    74     45.691     43.483      2.208  1
        1   943  .     7     1     1     A    76    76   PHE     N      N    74    122.901    120.123      2.778  1
        1   944  .     7     1     1     A    77    77   MET     H      H    75      8.344      8.669     -0.325  1
        1   945  .     7     1     1     A    77    77   MET    HA      H    75      5.350      5.202      0.148  1
        1   953  .     7     1     1     A    77    77   MET     C      C    75    177.812    175.875      1.937  1
        1   954  .     7     1     1     A    77    77   MET    CA      C    75     55.470     54.266      1.204  1
        1   955  .     7     1     1     A    77    77   MET    CB      C    75     35.407     33.045      2.362  1
        1   958  .     7     1     1     A    77    77   MET     N      N    75    118.408    122.733     -4.325  1
        1   959  .     7     1     1     A    78    78   THR     H      H    76      9.312      8.421      0.891  1
        1   960  .     7     1     1     A    78    78   THR    HA      H    76      5.051      4.560      0.491  1
        1   965  .     7     1     1     A    78    78   THR     C      C    76    176.895    176.295      0.600  1
        1   966  .     7     1     1     A    78    78   THR    CA      C    76     60.955     61.172     -0.217  1
        1   967  .     7     1     1     A    78    78   THR    CB      C    76     71.032     71.084     -0.052  1
        1   969  .     7     1     1     A    78    78   THR     N      N    76    119.260    117.453      1.807  1
        1   970  .     7     1     1     A    79    79   VAL     H      H    77      8.301      8.529     -0.228  1
        1   971  .     7     1     1     A    79    79   VAL    HA      H    77      3.829      3.822      0.007  1
        1   979  .     7     1     1     A    79    79   VAL     C      C    77    175.181    176.432     -1.251  1
        1   980  .     7     1     1     A    79    79   VAL    CA      C    77     65.021     65.560     -0.539  1
        1   981  .     7     1     1     A    79    79   VAL    CB      C    77     32.197     31.503      0.694  1
        1   984  .     7     1     1     A    79    79   VAL     N      N    77    118.867    119.660     -0.793  1
        1   985  .     7     1     1     A    80    80   ASP     H      H    78      8.243      8.026      0.217  1
        1   986  .     7     1     1     A    80    80   ASP    HA      H    78      4.612      4.656     -0.044  1
        1   989  .     7     1     1     A    80    80   ASP     C      C    78    176.390    176.639     -0.249  1
        1   990  .     7     1     1     A    80    80   ASP    CA      C    78     53.601     54.086     -0.485  1
        1   991  .     7     1     1     A    80    80   ASP    CB      C    78     39.888     41.431     -1.543  1
        1   992  .     7     1     1     A    80    80   ASP     N      N    78    117.337    120.368     -3.031  1
        1   993  .     7     1     1     A    81    81   GLY     H      H    79      8.328      8.297      0.031  1
        1   994  .     7     1     1     A    81    81   GLY   HA2      H    79      3.605      3.925     -0.320  1
        1   995  .     7     1     1     A    81    81   GLY   HA3      H    79      4.157      3.931      0.226  1
        1   996  .     7     1     1     A    81    81   GLY     C      C    79    174.435    174.724     -0.289  1
        1   997  .     7     1     1     A    81    81   GLY    CA      C    79     45.849     45.591      0.258  1
        1   998  .     7     1     1     A    81    81   GLY     N      N    79    108.097    108.080      0.017  1
        1   999  .     7     1     1     A    82    82   GLN     H      H    80      7.322      7.422     -0.100  1
        1  1000  .     7     1     1     A    82    82   GLN    HA      H    80      4.318      4.304      0.014  1
        1  1007  .     7     1     1     A    82    82   GLN     C      C    80    174.383    174.513     -0.130  1
        1  1008  .     7     1     1     A    82    82   GLN    CA      C    80     55.662     56.724     -1.062  1
        1  1009  .     7     1     1     A    82    82   GLN    CB      C    80     30.802     29.783      1.019  1
        1  1011  .     7     1     1     A    82    82   GLN     N      N    80    117.797    119.794     -1.997  1
        1  1013  .     7     1     1     A    83    83   MET     H      H    81      8.584      8.814     -0.230  1
        1  1014  .     7     1     1     A    83    83   MET    HA      H    81      4.981      4.990     -0.009  1
        1  1022  .     7     1     1     A    83    83   MET     C      C    81    174.761    175.031     -0.270  1
        1  1023  .     7     1     1     A    83    83   MET    CA      C    81     53.627     54.403     -0.776  1
        1  1024  .     7     1     1     A    83    83   MET    CB      C    81     32.807     33.637     -0.830  1
        1  1027  .     7     1     1     A    83    83   MET     N      N    81    119.793    120.923     -1.130  1
        1  1028  .     7     1     1     A    84    84   LEU     H      H    82      8.292      7.889      0.403  1
        1  1029  .     7     1     1     A    84    84   LEU    HA      H    82      5.068      4.772      0.296  1
        1  1039  .     7     1     1     A    84    84   LEU     C      C    82    173.670    174.549     -0.879  1
        1  1040  .     7     1     1     A    84    84   LEU    CA      C    82     51.328     51.721     -0.393  1
        1  1041  .     7     1     1     A    84    84   LEU    CB      C    82     45.668     44.307      1.361  1
        1  1045  .     7     1     1     A    84    84   LEU     N      N    82    122.885    126.850     -3.965  1
        1  1046  .     7     1     1     A    85    85   PRO    HA      H    83      4.053      4.795     -0.742  1
        1  1053  .     7     1     1     A    85    85   PRO     C      C    83    178.068    178.203     -0.135  1
        1  1054  .     7     1     1     A    85    85   PRO    CA      C    83     63.065     62.763      0.302  1
        1  1055  .     7     1     1     A    85    85   PRO    CB      C    83     33.016     32.693      0.323  1
        1  1058  .     7     1     1     A    86    86   ILE     H      H    84      8.934      8.550      0.384  1
        1  1059  .     7     1     1     A    86    86   ILE    HA      H    84      3.829      3.888     -0.059  1
        1  1069  .     7     1     1     A    86    86   ILE     C      C    84    175.402    176.716     -1.314  1
        1  1070  .     7     1     1     A    86    86   ILE    CA      C    84     63.699     62.694      1.005  1
        1  1071  .     7     1     1     A    86    86   ILE    CB      C    84     37.364     38.103     -0.739  1
        1  1075  .     7     1     1     A    86    86   ILE     N      N    84    126.319    124.585      1.734  1
        1  1076  .     7     1     1     A    87    87   ASP     H      H    85      7.718      8.321     -0.603  1
        1  1077  .     7     1     1     A    87    87   ASP    HA      H    85      4.634      4.278      0.356  1
        1  1080  .     7     1     1     A    87    87   ASP     C      C    85    177.996    178.757     -0.761  1
        1  1081  .     7     1     1     A    87    87   ASP    CA      C    85     58.599     57.535      1.064  1
        1  1082  .     7     1     1     A    87    87   ASP    CB      C    85     42.526     42.189      0.337  1
        1  1083  .     7     1     1     A    87    87   ASP     N      N    85    119.849    121.971     -2.122  1
        1  1084  .     7     1     1     A    88    88   GLU     H      H    86      7.100      8.010     -0.910  1
        1  1085  .     7     1     1     A    88    88   GLU    HA      H    86      4.128      4.140     -0.012  1
        1  1090  .     7     1     1     A    88    88   GLU     C      C    86    178.077    179.055     -0.978  1
        1  1091  .     7     1     1     A    88    88   GLU    CA      C    86     58.733     58.666      0.067  1
        1  1092  .     7     1     1     A    88    88   GLU    CB      C    86     29.721     29.334      0.387  1
        1  1094  .     7     1     1     A    88    88   GLU     N      N    86    117.137    119.267     -2.130  1
        1  1095  .     7     1     1     A    89    89   ILE     H      H    87      7.649      7.509      0.140  1
        1  1096  .     7     1     1     A    89    89   ILE    HA      H    87      3.290      3.722     -0.432  1
        1  1106  .     7     1     1     A    89    89   ILE     C      C    87    177.971    178.277     -0.306  1
        1  1107  .     7     1     1     A    89    89   ILE    CA      C    87     66.444     64.741      1.703  1
        1  1108  .     7     1     1     A    89    89   ILE    CB      C    87     38.093     37.267      0.826  1
        1  1112  .     7     1     1     A    89    89   ILE     N      N    87    121.086    120.684      0.402  1
        1  1113  .     7     1     1     A    90    90   PHE     H      H    88      8.130      8.411     -0.281  1
        1  1114  .     7     1     1     A    90    90   PHE    HA      H    88      4.515      3.965      0.550  1
        1  1121  .     7     1     1     A    90    90   PHE     C      C    88    178.886    177.858      1.028  1
        1  1122  .     7     1     1     A    90    90   PHE    CA      C    88     59.647     61.102     -1.455  1
        1  1123  .     7     1     1     A    90    90   PHE    CB      C    88     38.713     39.142     -0.429  1
        1  1126  .     7     1     1     A    90    90   PHE     N      N    88    116.562    121.059     -4.497  1
        1  1127  .     7     1     1     A    91    91   GLU     H      H    89      8.612      8.393      0.219  1
        1  1128  .     7     1     1     A    91    91   GLU    HA      H    89      3.453      3.972     -0.519  1
        1  1133  .     7     1     1     A    91    91   GLU     C      C    89    178.500    178.363      0.137  1
        1  1134  .     7     1     1     A    91    91   GLU    CA      C    89     59.861     59.747      0.114  1
        1  1135  .     7     1     1     A    91    91   GLU    CB      C    89     29.701     29.594      0.107  1
        1  1137  .     7     1     1     A    91    91   GLU     N      N    89    121.630    118.118      3.512  1
        1  1138  .     7     1     1     A    92    92   ARG     H      H    90      8.305      7.456      0.849  1
        1  1139  .     7     1     1     A    92    92   ARG    HA      H    90      4.175      4.310     -0.135  1
        1  1147  .     7     1     1     A    92    92   ARG     C      C    90    174.478    175.414     -0.936  1
        1  1148  .     7     1     1     A    92    92   ARG    CA      C    90     56.412     56.016      0.396  1
        1  1149  .     7     1     1     A    92    92   ARG    CB      C    90     30.631     30.559      0.072  1
        1  1152  .     7     1     1     A    92    92   ARG     N      N    90    114.754    117.155     -2.401  1
        1  1154  .     7     1     1     A    93    93   GLU     H      H    91      7.534      7.675     -0.141  1
        1  1155  .     7     1     1     A    93    93   GLU    HA      H    91      4.233      3.798      0.435  1
        1  1160  .     7     1     1     A    93    93   GLU     C      C    91    175.526    175.709     -0.183  1
        1  1161  .     7     1     1     A    93    93   GLU    CA      C    91     56.337     57.434     -1.097  1
        1  1162  .     7     1     1     A    93    93   GLU    CB      C    91     26.719     27.192     -0.473  1
        1  1164  .     7     1     1     A    93    93   GLU     N      N    91    116.115    116.123     -0.008  1
        1  1165  .     7     1     1     A    94    94   LEU     H      H    92      7.881      7.710      0.171  1
        1  1166  .     7     1     1     A    94    94   LEU    HA      H    92      4.498      4.241      0.257  1
        1  1176  .     7     1     1     A    94    94   LEU     C      C    92    175.798    175.993     -0.195  1
        1  1177  .     7     1     1     A    94    94   LEU    CA      C    92     53.508     55.589     -2.081  1
        1  1178  .     7     1     1     A    94    94   LEU    CB      C    92     43.131     42.273      0.858  1
        1  1182  .     7     1     1     A    94    94   LEU     N      N    92    117.297    119.574     -2.277  1
        1  1183  .     7     1     1     A    95    95   ASP     H      H    93      8.339      8.773     -0.434  1
        1  1184  .     7     1     1     A    95    95   ASP    HA      H    93      4.671      4.699     -0.028  1
        1  1187  .     7     1     1     A    95    95   ASP     C      C    93    176.747    176.829     -0.082  1
        1  1188  .     7     1     1     A    95    95   ASP    CA      C    93     53.863     54.211     -0.348  1
        1  1189  .     7     1     1     A    95    95   ASP    CB      C    93     41.972     41.563      0.409  1
        1  1190  .     7     1     1     A    95    95   ASP     N      N    93    118.400    124.373     -5.973  1
        1  1191  .     7     1     1     A    96    96   LEU     H      H    94      8.756      8.053      0.703  1
        1  1192  .     7     1     1     A    96    96   LEU    HA      H    94      4.365      4.271      0.094  1
        1  1202  .     7     1     1     A    96    96   LEU     C      C    94    176.877    176.779      0.098  1
        1  1203  .     7     1     1     A    96    96   LEU    CA      C    94     56.025     54.954      1.071  1
        1  1204  .     7     1     1     A    96    96   LEU    CB      C    94     42.194     42.218     -0.024  1
        1  1208  .     7     1     1     A    96    96   LEU     N      N    94    123.994    122.749      1.245  1
        1  1209  .     7     1     1     A    97    97   MET     H      H    95      8.270      8.406     -0.136  1
        1  1210  .     7     1     1     A    97    97   MET    HA      H    95      4.183      4.498     -0.315  1
        1  1218  .     7     1     1     A    97    97   MET     C      C    95    175.113    176.131     -1.018  1
        1  1219  .     7     1     1     A    97    97   MET    CA      C    95     55.504     56.166     -0.662  1
        1  1220  .     7     1     1     A    97    97   MET    CB      C    95     33.734     33.520      0.214  1
        1  1223  .     7     1     1     A    97    97   MET     N      N    95    121.478    122.567     -1.089  1
        1  1224  .     7     1     1     A    98    98   ARG     H      H    96      8.361      8.902     -0.541  1
        1  1225  .     7     1     1     A    98    98   ARG    HA      H    96      5.080      5.289     -0.209  1
        1  1233  .     7     1     1     A    98    98   ARG     C      C    96    176.839    175.464      1.375  1
        1  1234  .     7     1     1     A    98    98   ARG    CA      C    96     54.482     54.193      0.289  1
        1  1235  .     7     1     1     A    98    98   ARG    CB      C    96     36.374     34.112      2.262  1
        1  1238  .     7     1     1     A    98    98   ARG     N      N    96    123.127    121.738      1.389  1
        1  1240  .     7     1     1     A    99    99   VAL     H      H    97      8.268      8.364     -0.096  1
        1  1241  .     7     1     1     A    99    99   VAL    HA      H    97      4.264      4.361     -0.097  1
        1  1249  .     7     1     1     A    99    99   VAL     C      C    97    174.441    176.114     -1.673  1
        1  1250  .     7     1     1     A    99    99   VAL    CA      C    97     61.356     61.658     -0.302  1
        1  1251  .     7     1     1     A    99    99   VAL    CB      C    97     32.123     33.184     -1.061  1
        1  1254  .     7     1     1     A    99    99   VAL     N      N    97    115.171    115.301     -0.130  1
        1  1255  .     7     1     1     A   100   100   ASP     H      H    98      8.056      7.730      0.326  1
        1  1256  .     7     1     1     A   100   100   ASP    HA      H    98      4.215      4.717     -0.502  1
        1  1259  .     7     1     1     A   100   100   ASP     C      C    98    175.026    174.968      0.058  1
        1  1260  .     7     1     1     A   100   100   ASP    CA      C    98     55.078     53.658      1.420  1
        1  1261  .     7     1     1     A   100   100   ASP    CB      C    98     39.591     40.839     -1.248  1
        1  1262  .     7     1     1     A   100   100   ASP     N      N    98    114.514    120.463     -5.949  1
        1  1263  .     7     1     1     A   101   101   ASN     H      H    99      8.553      8.140      0.413  1
        1  1264  .     7     1     1     A   101   101   ASN    HA      H    99      4.316      4.337     -0.021  1
        1  1269  .     7     1     1     A   101   101   ASN     C      C    99    174.840    174.595      0.245  1
        1  1270  .     7     1     1     A   101   101   ASN    CA      C    99     54.183     54.371     -0.188  1
        1  1271  .     7     1     1     A   101   101   ASN    CB      C    99     37.682     37.096      0.586  1
        1  1273  .     7     1     1     A   101   101   ASN     N      N    99    111.759    114.331     -2.572  1
        1  1275  .     7     1     1     A   102   102   LEU     H      H   100      7.163      7.908     -0.745  1
        1  1276  .     7     1     1     A   102   102   LEU    HA      H   100      4.406      4.380      0.026  1
        1  1286  .     7     1     1     A   102   102   LEU     C      C   100    174.838    174.713      0.125  1
        1  1287  .     7     1     1     A   102   102   LEU    CA      C   100     53.630     53.822     -0.192  1
        1  1288  .     7     1     1     A   102   102   LEU    CB      C   100     41.082     41.264     -0.182  1
        1  1291  .     7     1     1     A   102   102   LEU     N      N   100    121.527    119.457      2.070  1
        1  1292  .     7     1     1     A   103   103   PRO    HA      H   101      4.342      4.458     -0.116  1
        1  1299  .     7     1     1     A   103   103   PRO     C      C   101    176.360    177.018     -0.658  1
        1  1300  .     7     1     1     A   103   103   PRO    CA      C   101     63.007     62.856      0.151  1
        1  1301  .     7     1     1     A   103   103   PRO    CB      C   101     32.145     31.962      0.183  1
        1  1304  .     7     1     1     A   104   104   ASN     H      H   102      8.436      8.349      0.087  1
        1  1305  .     7     1     1     A   104   104   ASN    HA      H   102      4.619      4.860     -0.241  1
        1  1310  .     7     1     1     A   104   104   ASN     C      C   102    174.355    175.846     -1.491  1
        1  1311  .     7     1     1     A   104   104   ASN    CA      C   102     54.649     53.844      0.805  1
        1  1312  .     7     1     1     A   104   104   ASN    CB      C   102     38.727     38.813     -0.086  1
        1  1314  .     7     1     1     A   104   104   ASN     N      N   102    119.725    120.199     -0.474  1
        1  1316  .     7     1     1     A   105   105   ILE     H      H   103      7.977      8.870     -0.893  1
        1  1317  .     7     1     1     A   105   105   ILE    HA      H   103      4.709      4.927     -0.218  1
        1  1327  .     7     1     1     A   105   105   ILE     C      C   103    173.397    174.643     -1.246  1
        1  1328  .     7     1     1     A   105   105   ILE    CA      C   103     59.918     58.657      1.261  1
        1  1329  .     7     1     1     A   105   105   ILE    CB      C   103     42.762     42.392      0.370  1
        1  1333  .     7     1     1     A   105   105   ILE     N      N   103    118.581    118.343      0.238  1
        1  1334  .     7     1     1     A   106   106   LYS     H      H   104      8.580      8.925     -0.345  1
        1  1335  .     7     1     1     A   106   106   LYS    HA      H   104      4.692      4.981     -0.289  1
        1  1342  .     7     1     1     A   106   106   LYS     C      C   104    176.197    175.573      0.624  1
        1  1343  .     7     1     1     A   106   106   LYS    CA      C   104     54.598     54.077      0.521  1
        1  1344  .     7     1     1     A   106   106   LYS    CB      C   104     35.192     35.502     -0.310  1
        1  1348  .     7     1     1     A   106   106   LYS     N      N   104    121.646    121.394      0.252  1
        1  1349  .     7     1     1     A   107   107   ILE     H      H   105      9.670      8.754      0.916  1
        1  1350  .     7     1     1     A   107   107   ILE    HA      H   105      3.964      4.323     -0.359  1
        1  1360  .     7     1     1     A   107   107   ILE     C      C   105    175.233    176.116     -0.883  1
        1  1361  .     7     1     1     A   107   107   ILE    CA      C   105     63.034     62.205      0.829  1
        1  1362  .     7     1     1     A   107   107   ILE    CB      C   105     38.806     36.896      1.910  1
        1  1366  .     7     1     1     A   107   107   ILE     N      N   105    120.534    120.865     -0.331  1
        1  1367  .     7     1     1     A   108   108   ALA     H      H   106      9.519      8.962      0.557  1
        1  1368  .     7     1     1     A   108   108   ALA    HA      H   106      4.622      4.268      0.354  1
        1  1372  .     7     1     1     A   108   108   ALA     C      C   106    178.293    177.640      0.653  1
        1  1373  .     7     1     1     A   108   108   ALA    CA      C   106     54.282     54.182      0.100  1
        1  1374  .     7     1     1     A   108   108   ALA    CB      C   106     21.143     19.746      1.397  1
        1  1375  .     7     1     1     A   108   108   ALA     N      N   106    131.828    131.291      0.537  1
        1  1376  .     7     1     1     A   109   109   THR     H      H   107      7.939      7.617      0.322  1
        1  1377  .     7     1     1     A   109   109   THR    HA      H   107      4.824      5.054     -0.230  1
        1  1382  .     7     1     1     A   109   109   THR     C      C   107    171.166    172.571     -1.405  1
        1  1383  .     7     1     1     A   109   109   THR    CA      C   107     60.079     60.550     -0.471  1
        1  1384  .     7     1     1     A   109   109   THR    CB      C   107     73.743     71.754      1.989  1
        1  1386  .     7     1     1     A   109   109   THR     N      N   107    106.364    108.932     -2.568  1
        1  1387  .     7     1     1     A   110   110   ARG     H      H   108      8.333      8.602     -0.269  1
        1  1388  .     7     1     1     A   110   110   ARG    HA      H   108      4.656      5.240     -0.584  1
        1  1396  .     7     1     1     A   110   110   ARG     C      C   108    174.676    174.293      0.383  1
        1  1397  .     7     1     1     A   110   110   ARG    CA      C   108     54.347     54.522     -0.175  1
        1  1398  .     7     1     1     A   110   110   ARG    CB      C   108     33.607     33.857     -0.250  1
        1  1401  .     7     1     1     A   110   110   ARG     N      N   108    121.389    121.994     -0.605  1
        1  1403  .     7     1     1     A   111   111   LYS     H      H   109      8.668      8.754     -0.086  1
        1  1404  .     7     1     1     A   111   111   LYS    HA      H   109      4.737      4.683      0.054  1
        1  1413  .     7     1     1     A   111   111   LYS     C      C   109    174.615    174.069      0.546  1
        1  1414  .     7     1     1     A   111   111   LYS    CA      C   109     54.570     55.649     -1.079  1
        1  1415  .     7     1     1     A   111   111   LYS    CB      C   109     36.484     36.356      0.128  1
        1  1419  .     7     1     1     A   111   111   LYS     N      N   109    126.904    124.883      2.021  1
        1  1420  .     7     1     1     A   112   112   TYR     H      H   110      9.007      8.924      0.083  1
        1  1421  .     7     1     1     A   112   112   TYR    HA      H   110      3.946      3.807      0.139  1
        1  1428  .     7     1     1     A   112   112   TYR     C      C   110    174.899    175.613     -0.714  1
        1  1429  .     7     1     1     A   112   112   TYR    CA      C   110     57.831     58.795     -0.964  1
        1  1430  .     7     1     1     A   112   112   TYR    CB      C   110     38.308     39.027     -0.719  1
        1  1435  .     7     1     1     A   112   112   TYR     N      N   110    126.054    126.618     -0.564  1
        1  1436  .     7     1     1     A   113   113   LEU     H      H   111      8.008      8.741     -0.733  1
        1  1437  .     7     1     1     A   113   113   LEU    HA      H   111      4.221      4.182      0.039  1
        1  1447  .     7     1     1     A   113   113   LEU     C      C   111    176.563    176.366      0.197  1
        1  1448  .     7     1     1     A   113   113   LEU    CA      C   111     54.586     55.938     -1.352  1
        1  1449  .     7     1     1     A   113   113   LEU    CB      C   111     42.798     42.287      0.511  1
        1  1453  .     7     1     1     A   113   113   LEU     N      N   111    127.227    128.061     -0.834  1
        1  1454  .     7     1     1     A   114   114   GLY     H      H   112      5.766      6.157     -0.391  1
        1  1455  .     7     1     1     A   114   114   GLY   HA2      H   112      3.148      3.451     -0.303  1
        1  1456  .     7     1     1     A   114   114   GLY   HA3      H   112      4.055      3.818      0.237  1
        1  1457  .     7     1     1     A   114   114   GLY     C      C   112    171.595    171.273      0.322  1
        1  1458  .     7     1     1     A   114   114   GLY    CA      C   112     44.033     44.468     -0.435  1
        1  1459  .     7     1     1     A   114   114   GLY     N      N   112    105.413    103.421      1.992  1
        1  1460  .     7     1     1     A   115   115   LYS     H      H   113      8.234      8.529     -0.295  1
        1  1461  .     7     1     1     A   115   115   LYS    HA      H   113      4.749      4.979     -0.230  1
        1  1466  .     7     1     1     A   115   115   LYS     C      C   113    176.985    175.150      1.835  1
        1  1467  .     7     1     1     A   115   115   LYS    CA      C   113     55.737     55.077      0.660  1
        1  1468  .     7     1     1     A   115   115   LYS    CB      C   113     33.051     33.525     -0.474  1
        1  1472  .     7     1     1     A   115   115   LYS     N      N   113    118.980    122.048     -3.068  1
        1  1473  .     7     1     1     A   116   116   GLN     H      H   114      8.641      8.672     -0.031  1
        1  1474  .     7     1     1     A   116   116   GLN    HA      H   114      4.713      4.692      0.021  1
        1  1481  .     7     1     1     A   116   116   GLN     C      C   114    174.295    175.522     -1.227  1
        1  1482  .     7     1     1     A   116   116   GLN    CA      C   114     53.631     54.021     -0.390  1
        1  1483  .     7     1     1     A   116   116   GLN    CB      C   114     33.009     30.848      2.161  1
        1  1486  .     7     1     1     A   116   116   GLN     N      N   114    120.133    125.685     -5.552  1
        1  1488  .     7     1     1     A   117   117   ASN     H      H   115      8.897      8.548      0.349  1
        1  1489  .     7     1     1     A   117   117   ASN    HA      H   115      4.617      4.589      0.028  1
        1  1494  .     7     1     1     A   117   117   ASN     C      C   115    175.092    175.085      0.007  1
        1  1495  .     7     1     1     A   117   117   ASN    CA      C   115     54.796     53.690      1.106  1
        1  1496  .     7     1     1     A   117   117   ASN    CB      C   115     39.436     38.757      0.679  1
        1  1498  .     7     1     1     A   117   117   ASN     N      N   115    121.660    120.849      0.811  1
        1  1500  .     7     1     1     A   118   118   VAL     H      H   116      8.282      8.761     -0.479  1
        1  1501  .     7     1     1     A   118   118   VAL    HA      H   116      5.011      5.055     -0.044  1
        1  1509  .     7     1     1     A   118   118   VAL     C      C   116    175.567    173.900      1.667  1
        1  1510  .     7     1     1     A   118   118   VAL    CA      C   116     60.323     59.140      1.183  1
        1  1511  .     7     1     1     A   118   118   VAL    CB      C   116     35.099     35.035      0.064  1
        1  1514  .     7     1     1     A   118   118   VAL     N      N   116    117.579    118.703     -1.124  1
        1  1515  .     7     1     1     A   119   119   TYR     H      H   117      8.833      9.381     -0.548  1
        1  1516  .     7     1     1     A   119   119   TYR    HA      H   117      5.310      5.336     -0.026  1
        1  1523  .     7     1     1     A   119   119   TYR     C      C   117    174.207    174.222     -0.015  1
        1  1524  .     7     1     1     A   119   119   TYR    CA      C   117     58.735     56.105      2.630  1
        1  1525  .     7     1     1     A   119   119   TYR    CB      C   117     45.706     43.339      2.367  1
        1  1530  .     7     1     1     A   119   119   TYR     N      N   117    115.655    121.033     -5.378  1
        1  1531  .     7     1     1     A   120   120   ASP     H      H   118      9.601      8.864      0.737  1
        1  1532  .     7     1     1     A   120   120   ASP    HA      H   118      5.341      5.233      0.108  1
        1  1535  .     7     1     1     A   120   120   ASP     C      C   118    173.890    174.634     -0.744  1
        1  1536  .     7     1     1     A   120   120   ASP    CA      C   118     54.304     53.784      0.520  1
        1  1537  .     7     1     1     A   120   120   ASP    CB      C   118     45.751     45.786     -0.035  1
        1  1538  .     7     1     1     A   120   120   ASP     N      N   118    119.540    120.540     -1.000  1
        1  1539  .     7     1     1     A   121   121   ILE     H      H   119      7.385      8.728     -1.343  1
        1  1540  .     7     1     1     A   121   121   ILE    HA      H   119      4.598      4.810     -0.212  1
        1  1550  .     7     1     1     A   121   121   ILE     C      C   119    173.534    175.933     -2.399  1
        1  1551  .     7     1     1     A   121   121   ILE    CA      C   119     59.099     59.608     -0.509  1
        1  1552  .     7     1     1     A   121   121   ILE    CB      C   119     42.325     39.636      2.689  1
        1  1556  .     7     1     1     A   121   121   ILE     N      N   119    111.427    119.757     -8.330  1
        1  1557  .     7     1     1     A   122   122   GLY     H      H   120      8.120      8.880     -0.760  1
        1  1558  .     7     1     1     A   122   122   GLY   HA2      H   120      3.534      4.282     -0.748  1
        1  1559  .     7     1     1     A   122   122   GLY   HA3      H   120      4.924      4.387      0.537  1
        1  1560  .     7     1     1     A   122   122   GLY     C      C   120    172.283    172.623     -0.340  1
        1  1561  .     7     1     1     A   122   122   GLY    CA      C   120     43.777     44.375     -0.598  1
        1  1562  .     7     1     1     A   122   122   GLY     N      N   120    106.096    110.274     -4.178  1
        1  1563  .     7     1     1     A   123   123   VAL     H      H   121      8.689      8.610      0.079  1
        1  1564  .     7     1     1     A   123   123   VAL    HA      H   121      4.506      4.622     -0.116  1
        1  1572  .     7     1     1     A   123   123   VAL     C      C   121    175.801    175.641      0.160  1
        1  1573  .     7     1     1     A   123   123   VAL    CA      C   121     59.460     60.672     -1.212  1
        1  1574  .     7     1     1     A   123   123   VAL    CB      C   121     35.194     35.746     -0.552  1
        1  1577  .     7     1     1     A   123   123   VAL     N      N   121    114.777    122.327     -7.550  1
        1  1578  .     7     1     1     A   124   124   GLU     H      H   122      8.437      8.823     -0.386  1
        1  1579  .     7     1     1     A   127   127   HIS     H      H   125      8.608      8.731     -0.123  1
        1  1580  .     7     1     1     A   127   127   HIS    HA      H   125      4.335      4.653     -0.318  1
        1  1585  .     7     1     1     A   127   127   HIS    CB      C   125     26.128     27.808     -1.680  1
        1  1588  .     7     1     1     A   128   128   ASN     H      H   126      8.229      8.130      0.099  1
        1  1589  .     7     1     1     A   128   128   ASN    HA      H   126      5.272      4.983      0.289  1
        1  1594  .     7     1     1     A   128   128   ASN     C      C   126    172.163    173.443     -1.280  1
        1  1595  .     7     1     1     A   128   128   ASN    CA      C   126     52.875     52.083      0.792  1
        1  1596  .     7     1     1     A   128   128   ASN    CB      C   126     41.301     41.197      0.104  1
        1  1598  .     7     1     1     A   129   129   PHE     H      H   127      8.217      8.307     -0.090  1
        1  1599  .     7     1     1     A   129   129   PHE    HA      H   127      5.774      5.238      0.536  1
        1  1606  .     7     1     1     A   129   129   PHE     C      C   127    174.161    172.390      1.771  1
        1  1607  .     7     1     1     A   129   129   PHE    CA      C   127     55.410     56.323     -0.913  1
        1  1608  .     7     1     1     A   129   129   PHE    CB      C   127     39.349     41.274     -1.925  1
        1  1613  .     7     1     1     A   129   129   PHE     N      N   127    113.532    116.612     -3.080  1
        1  1614  .     7     1     1     A   130   130   ALA     H      H   128      8.464      8.645     -0.181  1
        1  1615  .     7     1     1     A   130   130   ALA    HA      H   128      5.237      4.984      0.253  1
        1  1619  .     7     1     1     A   130   130   ALA     C      C   128    178.472    177.499      0.973  1
        1  1620  .     7     1     1     A   130   130   ALA    CA      C   128     51.817     51.346      0.471  1
        1  1621  .     7     1     1     A   130   130   ALA    CB      C   128     20.024     20.213     -0.189  1
        1  1622  .     7     1     1     A   130   130   ALA     N      N   128    121.641    122.844     -1.203  1
        1  1623  .     7     1     1     A   131   131   LEU     H      H   129      9.037      9.023      0.014  1
        1  1624  .     7     1     1     A   131   131   LEU    HA      H   129      5.123      4.910      0.213  1
        1  1634  .     7     1     1     A   131   131   LEU     C      C   129    177.544    178.467     -0.923  1
        1  1635  .     7     1     1     A   131   131   LEU    CA      C   129     53.076     53.493     -0.417  1
        1  1636  .     7     1     1     A   131   131   LEU    CB      C   129     45.820     43.182      2.638  1
        1  1640  .     7     1     1     A   131   131   LEU     N      N   129    121.333    122.316     -0.983  1
        1  1641  .     7     1     1     A   132   132   LYS     H      H   130      7.804      8.852     -1.048  1
        1  1642  .     7     1     1     A   132   132   LYS    HA      H   130      3.899      3.862      0.037  1
        1  1649  .     7     1     1     A   132   132   LYS     C      C   130    176.365    177.976     -1.611  1
        1  1650  .     7     1     1     A   132   132   LYS    CA      C   130     58.498     60.273     -1.775  1
        1  1651  .     7     1     1     A   132   132   LYS    CB      C   130     33.742     32.134      1.608  1
        1  1653  .     7     1     1     A   132   132   LYS     N      N   130    119.118    123.905     -4.787  1
        1  1654  .     7     1     1     A   133   133   ASN     H      H   131      8.617      7.756      0.861  1
        1  1655  .     7     1     1     A   133   133   ASN    HA      H   131      4.214      4.509     -0.295  1
        1  1658  .     7     1     1     A   133   133   ASN     C      C   131    174.158    174.854     -0.696  1
        1  1659  .     7     1     1     A   133   133   ASN    CA      C   131     54.935     52.968      1.967  1
        1  1660  .     7     1     1     A   133   133   ASN    CB      C   131     37.792     38.652     -0.860  1
        1  1661  .     7     1     1     A   133   133   ASN     N      N   131    124.099    114.331      9.768  1
        1  1662  .     7     1     1     A   134   134   GLY     H      H   132      8.149      7.190      0.959  1
        1  1663  .     7     1     1     A   134   134   GLY   HA2      H   132      3.541      3.781     -0.240  1
        1  1664  .     7     1     1     A   134   134   GLY   HA3      H   132      3.737      3.875     -0.138  1
        1  1665  .     7     1     1     A   134   134   GLY     C      C   132    172.727    174.769     -2.042  1
        1  1666  .     7     1     1     A   134   134   GLY    CA      C   132     46.407     44.829      1.578  1
        1  1667  .     7     1     1     A   134   134   GLY     N      N   132    103.537    105.019     -1.482  1
        1  1668  .     7     1     1     A   135   135   PHE     H      H   133      6.037      7.184     -1.147  1
        1  1669  .     7     1     1     A   135   135   PHE    HA      H   133      4.838      4.841     -0.003  1
        1  1676  .     7     1     1     A   135   135   PHE     C      C   133    173.569    175.256     -1.687  1
        1  1677  .     7     1     1     A   135   135   PHE    CA      C   133     57.668     58.262     -0.594  1
        1  1678  .     7     1     1     A   135   135   PHE    CB      C   133     40.028     39.785      0.243  1
        1  1683  .     7     1     1     A   135   135   PHE     N      N   133    115.711    119.079     -3.368  1
        1  1684  .     7     1     1     A   136   136   ILE     H      H   134      9.571      8.712      0.859  1
        1  1685  .     7     1     1     A   136   136   ILE    HA      H   134      4.535      5.224     -0.689  1
        1  1695  .     7     1     1     A   136   136   ILE     C      C   134    174.656    174.960     -0.304  1
        1  1696  .     7     1     1     A   136   136   ILE    CA      C   134     58.816     59.926     -1.110  1
        1  1697  .     7     1     1     A   136   136   ILE    CB      C   134     38.372     41.098     -2.726  1
        1  1701  .     7     1     1     A   136   136   ILE     N      N   134    121.662    119.899      1.763  1
        1  1702  .     7     1     1     A   137   137   ALA     H      H   135      8.110      8.823     -0.713  1
        1  1703  .     7     1     1     A   137   137   ALA    HA      H   135      3.548      5.163     -1.615  1
        1  1707  .     7     1     1     A   137   137   ALA     C      C   135    175.729    175.032      0.697  1
        1  1708  .     7     1     1     A   137   137   ALA    CA      C   135     50.243     49.878      0.365  1
        1  1709  .     7     1     1     A   137   137   ALA    CB      C   135     20.679     23.070     -2.391  1
        1  1710  .     7     1     1     A   137   137   ALA     N      N   135    130.024    128.809      1.215  1
        1  1711  .     7     1     1     A   138   138   SER     H      H   136      7.689      8.285     -0.596  1
        1  1712  .     7     1     1     A   138   138   SER    HA      H   136      5.106      5.106      0.000  1
        1  1715  .     7     1     1     A   138   138   SER     C      C   136    172.974    173.507     -0.533  1
        1  1716  .     7     1     1     A   138   138   SER    CA      C   136     56.700     56.057      0.643  1
        1  1717  .     7     1     1     A   138   138   SER    CB      C   136     67.399     65.525      1.874  1
        1  1718  .     7     1     1     A   138   138   SER     N      N   136    112.757    113.868     -1.111  1
        1     5  .     8     1     1     A     2     2   GLY     H      H     0      8.060      8.694     -0.634  1
        1     6  .     8     1     1     A     2     2   GLY   HA2      H     0      3.368      4.333     -0.965  1
        1     7  .     8     1     1     A     2     2   GLY   HA3      H     0      3.857      4.348     -0.491  1
        1     8  .     8     1     1     A     2     2   GLY     C      C     0    173.034    173.032      0.002  1
        1     9  .     8     1     1     A     2     2   GLY    CA      C     0     45.396     44.054      1.342  1
        1    10  .     8     1     1     A     2     2   GLY     N      N     0    108.102    108.268     -0.166  1
        1    11  .     8     1     1     A     3     3   ALA     H      H     1      9.184      8.707      0.477  1
        1    12  .     8     1     1     A     3     3   ALA    HA      H     1      4.907      5.142     -0.235  1
        1    16  .     8     1     1     A     3     3   ALA     C      C     1    173.904    175.413     -1.509  1
        1    17  .     8     1     1     A     3     3   ALA    CA      C     1     52.528     51.630      0.898  1
        1    18  .     8     1     1     A     3     3   ALA    CB      C     1     24.086     23.265      0.821  1
        1    19  .     8     1     1     A     3     3   ALA     N      N     1    122.223    121.814      0.409  1
        1    20  .     8     1     1     A     4     4   LEU     H      H     2      9.850      8.997      0.853  1
        1    21  .     8     1     1     A     4     4   LEU    HA      H     2      5.266      5.097      0.169  1
        1    31  .     8     1     1     A     4     4   LEU     C      C     2    176.251    175.995      0.256  1
        1    32  .     8     1     1     A     4     4   LEU    CA      C     2     53.722     53.493      0.229  1
        1    33  .     8     1     1     A     4     4   LEU    CB      C     2     45.458     44.490      0.968  1
        1    37  .     8     1     1     A     4     4   LEU     N      N     2    119.406    118.514      0.892  1
        1    38  .     8     1     1     A     5     5   SER     H      H     3      7.899      8.691     -0.792  1
        1    39  .     8     1     1     A     5     5   SER    HA      H     3      4.652      4.711     -0.059  1
        1    42  .     8     1     1     A     5     5   SER     C      C     3    174.661    175.235     -0.574  1
        1    43  .     8     1     1     A     5     5   SER    CA      C     3     59.447     58.550      0.897  1
        1    44  .     8     1     1     A     5     5   SER    CB      C     3     64.053     64.008      0.045  1
        1    45  .     8     1     1     A     5     5   SER     N      N     3    114.469    117.932     -3.463  1
        1    46  .     8     1     1     A     6     6   TYR     H      H     4      9.556      9.428      0.128  1
        1    47  .     8     1     1     A     6     6   TYR    HA      H     4      3.500      4.201     -0.701  1
        1    54  .     8     1     1     A     6     6   TYR     C      C     4    175.868    177.358     -1.490  1
        1    55  .     8     1     1     A     6     6   TYR    CA      C     4     62.361     62.845     -0.484  1
        1    56  .     8     1     1     A     6     6   TYR    CB      C     4     40.480     39.318      1.162  1
        1    59  .     8     1     1     A     6     6   TYR     N      N     4    120.905    127.105     -6.200  1
        1    60  .     8     1     1     A     7     7   GLU     H      H     5      9.198      8.627      0.571  1
        1    61  .     8     1     1     A     7     7   GLU    HA      H     5      4.440      4.259      0.181  1
        1    66  .     8     1     1     A     7     7   GLU     C      C     5    176.164    177.694     -1.530  1
        1    67  .     8     1     1     A     7     7   GLU    CA      C     5     56.778     59.442     -2.664  1
        1    68  .     8     1     1     A     7     7   GLU    CB      C     5     28.293     29.242     -0.949  1
        1    70  .     8     1     1     A     7     7   GLU     N      N     5    111.898    118.522     -6.624  1
        1    71  .     8     1     1     A     8     8   THR     H      H     6      8.030      7.392      0.638  1
        1    72  .     8     1     1     A     8     8   THR    HA      H     6      4.064      4.154     -0.090  1
        1    77  .     8     1     1     A     8     8   THR     C      C     6    173.767    173.882     -0.115  1
        1    78  .     8     1     1     A     8     8   THR    CA      C     6     65.318     64.648      0.670  1
        1    79  .     8     1     1     A     8     8   THR    CB      C     6     68.641     69.330     -0.689  1
        1    81  .     8     1     1     A     8     8   THR     N      N     6    121.393    116.949      4.444  1
        1    82  .     8     1     1     A     9     9   GLU     H      H     7      9.271      8.697      0.574  1
        1    83  .     8     1     1     A     9     9   GLU    HA      H     7      4.541      4.768     -0.227  1
        1    88  .     8     1     1     A     9     9   GLU     C      C     7    174.690    175.387     -0.697  1
        1    89  .     8     1     1     A     9     9   GLU    CA      C     7     56.694     55.370      1.324  1
        1    90  .     8     1     1     A     9     9   GLU    CB      C     7     31.755     31.285      0.470  1
        1    92  .     8     1     1     A     9     9   GLU     N      N     7    130.051    127.371      2.680  1
        1    93  .     8     1     1     A    10    10   ILE     H      H     8      8.913      9.189     -0.276  1
        1    94  .     8     1     1     A    10    10   ILE    HA      H     8      4.414      4.703     -0.289  1
        1   104  .     8     1     1     A    10    10   ILE     C      C     8    175.671    175.844     -0.173  1
        1   105  .     8     1     1     A    10    10   ILE    CA      C     8     58.465     59.728     -1.263  1
        1   106  .     8     1     1     A    10    10   ILE    CB      C     8     39.227     40.032     -0.805  1
        1   110  .     8     1     1     A    10    10   ILE     N      N     8    123.426    124.522     -1.096  1
        1   111  .     8     1     1     A    11    11   LEU     H      H     9      7.299      8.818     -1.519  1
        1   112  .     8     1     1     A    11    11   LEU    HA      H     9      4.256      4.450     -0.194  1
        1   122  .     8     1     1     A    11    11   LEU     C      C     9    175.163    175.832     -0.669  1
        1   123  .     8     1     1     A    11    11   LEU    CA      C     9     56.157     56.317     -0.160  1
        1   124  .     8     1     1     A    11    11   LEU    CB      C     9     42.014     41.975      0.039  1
        1   128  .     8     1     1     A    11    11   LEU     N      N     9    125.463    131.880     -6.417  1
        1   129  .     8     1     1     A    12    12   THR     H      H    10      7.670      8.258     -0.588  1
        1   130  .     8     1     1     A    12    12   THR    HA      H    10      5.899      5.361      0.538  1
        1   135  .     8     1     1     A    12    12   THR     C      C    10    176.176    175.328      0.848  1
        1   136  .     8     1     1     A    12    12   THR    CA      C    10     59.256     59.173      0.083  1
        1   137  .     8     1     1     A    12    12   THR    CB      C    10     73.375     71.763      1.612  1
        1   139  .     8     1     1     A    12    12   THR     N      N    10    117.056    115.907      1.149  1
        1   140  .     8     1     1     A    13    13   VAL     H      H    11      8.938      8.771      0.167  1
        1   141  .     8     1     1     A    13    13   VAL    HA      H    11      3.682      3.737     -0.055  1
        1   149  .     8     1     1     A    13    13   VAL     C      C    11    178.946    177.483      1.463  1
        1   150  .     8     1     1     A    13    13   VAL    CA      C    11     65.773     66.369     -0.596  1
        1   151  .     8     1     1     A    13    13   VAL    CB      C    11     33.317     31.455      1.862  1
        1   154  .     8     1     1     A    13    13   VAL     N      N    11    125.225    122.302      2.923  1
        1   155  .     8     1     1     A    14    14   GLU     H      H    12     10.004      8.239      1.765  1
        1   156  .     8     1     1     A    14    14   GLU    HA      H    12      3.686      3.894     -0.208  1
        1   161  .     8     1     1     A    14    14   GLU     C      C    12    178.472    176.867      1.605  1
        1   162  .     8     1     1     A    14    14   GLU    CA      C    12     60.399     58.879      1.520  1
        1   163  .     8     1     1     A    14    14   GLU    CB      C    12     28.036     29.790     -1.754  1
        1   165  .     8     1     1     A    14    14   GLU     N      N    12    116.372    119.710     -3.338  1
        1   166  .     8     1     1     A    15    15   TYR     H      H    13      7.442      7.413      0.029  1
        1   167  .     8     1     1     A    15    15   TYR    HA      H    13      4.889      4.697      0.192  1
        1   174  .     8     1     1     A    15    15   TYR     C      C    13    175.960    175.821      0.139  1
        1   175  .     8     1     1     A    15    15   TYR    CA      C    13     56.043     59.135     -3.092  1
        1   176  .     8     1     1     A    15    15   TYR    CB      C    13     40.361     40.620     -0.259  1
        1   179  .     8     1     1     A    15    15   TYR     N      N    13    111.694    113.966     -2.272  1
        1   180  .     8     1     1     A    16    16   GLY     H      H    14      7.206      7.435     -0.229  1
        1   181  .     8     1     1     A    16    16   GLY   HA2      H    14      3.861      4.203     -0.342  1
        1   182  .     8     1     1     A    16    16   GLY   HA3      H    14      4.248      4.205      0.043  1
        1   183  .     8     1     1     A    16    16   GLY     C      C    14    176.114    173.036      3.078  1
        1   184  .     8     1     1     A    16    16   GLY    CA      C    14     45.179     44.274      0.905  1
        1   185  .     8     1     1     A    16    16   GLY     N      N    14    109.018    105.073      3.945  1
        1   186  .     8     1     1     A    17    17   LEU     H      H    15      8.850      8.359      0.491  1
        1   187  .     8     1     1     A    17    17   LEU    HA      H    15      4.775      4.384      0.391  1
        1   197  .     8     1     1     A    17    17   LEU     C      C    15    177.288    175.803      1.485  1
        1   198  .     8     1     1     A    17    17   LEU    CA      C    15     55.573     54.747      0.826  1
        1   199  .     8     1     1     A    17    17   LEU    CB      C    15     42.206     40.645      1.561  1
        1   203  .     8     1     1     A    17    17   LEU     N      N    15    127.337    123.633      3.704  1
        1   204  .     8     1     1     A    18    18   LEU     H      H    16      8.751      7.930      0.821  1
        1   205  .     8     1     1     A    18    18   LEU    HA      H    16      5.082      4.702      0.380  1
        1   215  .     8     1     1     A    18    18   LEU     C      C    16    173.987    174.138     -0.151  1
        1   216  .     8     1     1     A    18    18   LEU    CA      C    16     51.581     51.097      0.484  1
        1   217  .     8     1     1     A    18    18   LEU    CB      C    16     47.184     45.314      1.870  1
        1   221  .     8     1     1     A    18    18   LEU     N      N    16    124.635    126.282     -1.647  1
        1   222  .     8     1     1     A    19    19   PRO    HA      H    17      4.509      4.474      0.035  1
        1   229  .     8     1     1     A    19    19   PRO     C      C    17    178.189    177.819      0.370  1
        1   230  .     8     1     1     A    19    19   PRO    CA      C    17     62.329     62.764     -0.435  1
        1   231  .     8     1     1     A    19    19   PRO    CB      C    17     32.412     31.403      1.009  1
        1   234  .     8     1     1     A    20    20   ILE     H      H    18      9.643      8.900      0.743  1
        1   235  .     8     1     1     A    20    20   ILE    HA      H    18      3.697      3.796     -0.099  1
        1   245  .     8     1     1     A    20    20   ILE     C      C    18    175.587    177.772     -2.185  1
        1   246  .     8     1     1     A    20    20   ILE    CA      C    18     64.781     64.057      0.724  1
        1   247  .     8     1     1     A    20    20   ILE    CB      C    18     37.755     37.625      0.130  1
        1   251  .     8     1     1     A    20    20   ILE     N      N    18    128.252    125.399      2.853  1
        1   252  .     8     1     1     A    21    21   GLY     H      H    19      8.839      7.948      0.891  1
        1   253  .     8     1     1     A    21    21   GLY   HA2      H    19      1.386      2.474     -1.088  1
        1   254  .     8     1     1     A    21    21   GLY   HA3      H    19      1.683      3.086     -1.403  1
        1   255  .     8     1     1     A    21    21   GLY     C      C    19    174.669    175.181     -0.512  1
        1   256  .     8     1     1     A    21    21   GLY    CA      C    19     45.116     46.465     -1.349  1
        1   257  .     8     1     1     A    21    21   GLY     N      N    19    109.813    108.819      0.994  1
        1   258  .     8     1     1     A    22    22   LYS     H      H    20      6.102      7.062     -0.960  1
        1   259  .     8     1     1     A    22    22   LYS    HA      H    20      3.993      4.138     -0.145  1
        1   266  .     8     1     1     A    22    22   LYS     C      C    20    177.978    179.233     -1.255  1
        1   267  .     8     1     1     A    22    22   LYS    CA      C    20     58.535     58.331      0.204  1
        1   268  .     8     1     1     A    22    22   LYS    CB      C    20     33.128     31.578      1.550  1
        1   272  .     8     1     1     A    22    22   LYS     N      N    20    118.832    120.760     -1.928  1
        1   273  .     8     1     1     A    23    23   ILE     H      H    21      7.311      7.490     -0.179  1
        1   274  .     8     1     1     A    23    23   ILE    HA      H    21      3.336      3.724     -0.388  1
        1   284  .     8     1     1     A    23    23   ILE     C      C    21    178.021    178.297     -0.276  1
        1   285  .     8     1     1     A    23    23   ILE    CA      C    21     65.588     64.828      0.760  1
        1   286  .     8     1     1     A    23    23   ILE    CB      C    21     38.416     37.584      0.832  1
        1   290  .     8     1     1     A    23    23   ILE     N      N    21    117.060    120.785     -3.725  1
        1   291  .     8     1     1     A    24    24   VAL     H      H    22      8.239      8.180      0.059  1
        1   292  .     8     1     1     A    24    24   VAL    HA      H    22      3.956      3.807      0.149  1
        1   300  .     8     1     1     A    24    24   VAL     C      C    22    178.647    178.101      0.546  1
        1   301  .     8     1     1     A    24    24   VAL    CA      C    22     67.601     66.787      0.814  1
        1   302  .     8     1     1     A    24    24   VAL    CB      C    22     31.690     31.831     -0.141  1
        1   305  .     8     1     1     A    24    24   VAL     N      N    22    115.395    120.764     -5.369  1
        1   306  .     8     1     1     A    25    25   GLU     H      H    23      8.735      9.043     -0.308  1
        1   307  .     8     1     1     A    25    25   GLU    HA      H    23      4.029      4.162     -0.133  1
        1   312  .     8     1     1     A    25    25   GLU     C      C    23    178.779    177.113      1.666  1
        1   313  .     8     1     1     A    25    25   GLU    CA      C    23     60.173     58.228      1.945  1
        1   314  .     8     1     1     A    25    25   GLU    CB      C    23     29.662     28.117      1.545  1
        1   316  .     8     1     1     A    25    25   GLU     N      N    23    120.219    119.304      0.915  1
        1   317  .     8     1     1     A    26    26   LYS     H      H    24      7.659      7.139      0.520  1
        1   318  .     8     1     1     A    26    26   LYS    HA      H    24      4.270      4.283     -0.013  1
        1   325  .     8     1     1     A    26    26   LYS     C      C    24    174.630    175.329     -0.699  1
        1   326  .     8     1     1     A    26    26   LYS    CA      C    24     54.512     55.608     -1.096  1
        1   327  .     8     1     1     A    26    26   LYS    CB      C    24     31.422     32.745     -1.323  1
        1   331  .     8     1     1     A    26    26   LYS     N      N    24    113.380    118.296     -4.916  1
        1   332  .     8     1     1     A    27    27   ARG     H      H    25      7.457      7.566     -0.109  1
        1   333  .     8     1     1     A    27    27   ARG    HA      H    25      2.593      2.366      0.227  1
        1   340  .     8     1     1     A    27    27   ARG     C      C    25    174.468    174.656     -0.188  1
        1   341  .     8     1     1     A    27    27   ARG    CA      C    25     55.780     56.137     -0.357  1
        1   342  .     8     1     1     A    27    27   ARG    CB      C    25     27.512     26.677      0.835  1
        1   345  .     8     1     1     A    27    27   ARG     N      N    25    124.358    115.720      8.638  1
        1   347  .     8     1     1     A    28    28   ILE     H      H    26      8.452      7.993      0.459  1
        1   348  .     8     1     1     A    28    28   ILE    HA      H    26      3.528      4.012     -0.484  1
        1   358  .     8     1     1     A    28    28   ILE     C      C    26    176.913    175.547      1.366  1
        1   359  .     8     1     1     A    28    28   ILE    CA      C    26     63.287     61.303      1.984  1
        1   360  .     8     1     1     A    28    28   ILE    CB      C    26     38.877     37.934      0.943  1
        1   364  .     8     1     1     A    28    28   ILE     N      N    26    118.167    119.839     -1.672  1
        1   365  .     8     1     1     A    29    29   GLU     H      H    27      8.500      8.642     -0.142  1
        1   366  .     8     1     1     A    29    29   GLU    HA      H    27      4.956      4.918      0.038  1
        1   371  .     8     1     1     A    29    29   GLU     C      C    27    175.456    176.144     -0.688  1
        1   372  .     8     1     1     A    29    29   GLU    CA      C    27     56.174     56.689     -0.515  1
        1   373  .     8     1     1     A    29    29   GLU    CB      C    27     28.725     30.251     -1.526  1
        1   375  .     8     1     1     A    29    29   GLU     N      N    27    129.247    127.126      2.121  1
        1   376  .     8     1     1     A    30    30   CYS     H      H    28      8.260      8.870     -0.610  1
        1   377  .     8     1     1     A    30    30   CYS    HA      H    28      4.889      5.052     -0.163  1
        1   380  .     8     1     1     A    30    30   CYS     C      C    28    171.375    172.748     -1.373  1
        1   381  .     8     1     1     A    30    30   CYS    CA      C    28     55.951     56.339     -0.388  1
        1   382  .     8     1     1     A    30    30   CYS    CB      C    28     30.074     31.352     -1.278  1
        1   383  .     8     1     1     A    30    30   CYS     N      N    28    119.145    122.176     -3.031  1
        1   384  .     8     1     1     A    31    31   THR     H      H    29     10.719      8.460      2.259  1
        1   385  .     8     1     1     A    31    31   THR    HA      H    29      4.632      4.978     -0.346  1
        1   390  .     8     1     1     A    31    31   THR     C      C    29    173.948    174.187     -0.239  1
        1   391  .     8     1     1     A    31    31   THR    CA      C    29     62.861     62.279      0.582  1
        1   392  .     8     1     1     A    31    31   THR    CB      C    29     68.317     70.769     -2.452  1
        1   394  .     8     1     1     A    31    31   THR     N      N    29    121.554    116.144      5.410  1
        1   395  .     8     1     1     A    32    32   VAL     H      H    30      8.693      9.302     -0.609  1
        1   396  .     8     1     1     A    32    32   VAL    HA      H    30      5.021      5.200     -0.179  1
        1   404  .     8     1     1     A    32    32   VAL     C      C    30    173.551    174.295     -0.744  1
        1   405  .     8     1     1     A    32    32   VAL    CA      C    30     58.972     58.879      0.093  1
        1   406  .     8     1     1     A    32    32   VAL    CB      C    30     33.151     36.007     -2.856  1
        1   409  .     8     1     1     A    32    32   VAL     N      N    30    119.418    119.708     -0.290  1
        1   410  .     8     1     1     A    33    33   TYR     H      H    31      8.944      8.651      0.293  1
        1   411  .     8     1     1     A    33    33   TYR    HA      H    31      4.920      5.482     -0.562  1
        1   418  .     8     1     1     A    33    33   TYR     C      C    31    174.840    174.865     -0.025  1
        1   419  .     8     1     1     A    33    33   TYR    CA      C    31     57.383     56.045      1.338  1
        1   420  .     8     1     1     A    33    33   TYR    CB      C    31     40.189     41.899     -1.710  1
        1   425  .     8     1     1     A    33    33   TYR     N      N    31    117.457    119.989     -2.532  1
        1   426  .     8     1     1     A    34    34   SER     H      H    32      8.679      8.562      0.117  1
        1   427  .     8     1     1     A    34    34   SER    HA      H    32      4.723      4.956     -0.233  1
        1   430  .     8     1     1     A    34    34   SER     C      C    32    170.764    173.091     -2.327  1
        1   431  .     8     1     1     A    34    34   SER    CA      C    32     56.613     56.654     -0.041  1
        1   432  .     8     1     1     A    34    34   SER    CB      C    32     66.664     65.320      1.344  1
        1   433  .     8     1     1     A    34    34   SER     N      N    32    116.362    115.383      0.979  1
        1   434  .     8     1     1     A    35    35   VAL     H      H    33      9.344      9.023      0.321  1
        1   435  .     8     1     1     A    35    35   VAL    HA      H    33      5.081      4.783      0.298  1
        1   443  .     8     1     1     A    35    35   VAL     C      C    33    176.683    175.440      1.243  1
        1   444  .     8     1     1     A    35    35   VAL    CA      C    33     59.304     61.880     -2.576  1
        1   445  .     8     1     1     A    35    35   VAL    CB      C    33     35.022     33.129      1.893  1
        1   448  .     8     1     1     A    35    35   VAL     N      N    33    117.878    123.806     -5.928  1
        1   449  .     8     1     1     A    36    36   ASP     H      H    34      8.635      9.194     -0.559  1
        1   450  .     8     1     1     A    36    36   ASP    HA      H    34      4.871      4.874     -0.003  1
        1   453  .     8     1     1     A    36    36   ASP     C      C    34    178.171    177.260      0.911  1
        1   454  .     8     1     1     A    36    36   ASP    CA      C    34     52.111     53.540     -1.429  1
        1   455  .     8     1     1     A    36    36   ASP    CB      C    34     41.734     41.786     -0.052  1
        1   456  .     8     1     1     A    36    36   ASP     N      N    34    124.153    128.243     -4.090  1
        1   457  .     8     1     1     A    37    37   ASN     H      H    35      8.746      8.770     -0.024  1
        1   458  .     8     1     1     A    37    37   ASN    HA      H    35      4.412      4.330      0.082  1
        1   463  .     8     1     1     A    37    37   ASN     C      C    35    175.784    177.056     -1.272  1
        1   464  .     8     1     1     A    37    37   ASN    CA      C    35     55.260     55.711     -0.451  1
        1   465  .     8     1     1     A    37    37   ASN    CB      C    35     37.934     38.202     -0.268  1
        1   467  .     8     1     1     A    37    37   ASN     N      N    35    115.359    122.145     -6.786  1
        1   469  .     8     1     1     A    38    38   ASN     H      H    36      8.346      8.092      0.254  1
        1   470  .     8     1     1     A    38    38   ASN    HA      H    36      4.908      4.794      0.114  1
        1   475  .     8     1     1     A    38    38   ASN     C      C    36    175.193    175.999     -0.806  1
        1   476  .     8     1     1     A    38    38   ASN    CA      C    36     52.801     53.270     -0.469  1
        1   477  .     8     1     1     A    38    38   ASN    CB      C    36     40.094     39.182      0.912  1
        1   479  .     8     1     1     A    38    38   ASN     N      N    36    117.095    115.623      1.472  1
        1   481  .     8     1     1     A    39    39   GLY     H      H    37      8.108      8.166     -0.058  1
        1   482  .     8     1     1     A    39    39   GLY   HA2      H    37      3.443      3.929     -0.486  1
        1   483  .     8     1     1     A    39    39   GLY   HA3      H    37      4.159      3.943      0.216  1
        1   484  .     8     1     1     A    39    39   GLY     C      C    37    173.975    174.636     -0.661  1
        1   485  .     8     1     1     A    39    39   GLY    CA      C    37     45.550     45.905     -0.355  1
        1   486  .     8     1     1     A    39    39   GLY     N      N    37    108.451    109.235     -0.784  1
        1   487  .     8     1     1     A    40    40   ASN     H      H    38      8.548      8.216      0.332  1
        1   488  .     8     1     1     A    40    40   ASN    HA      H    38      4.763      4.912     -0.149  1
        1   493  .     8     1     1     A    40    40   ASN     C      C    38    174.193    175.246     -1.053  1
        1   494  .     8     1     1     A    40    40   ASN    CA      C    38     53.236     52.656      0.580  1
        1   495  .     8     1     1     A    40    40   ASN    CB      C    38     39.230     39.189      0.041  1
        1   497  .     8     1     1     A    40    40   ASN     N      N    38    120.176    118.809      1.367  1
        1   499  .     8     1     1     A    41    41   ILE     H      H    39      8.449      8.601     -0.152  1
        1   500  .     8     1     1     A    41    41   ILE    HA      H    39      5.207      4.628      0.579  1
        1   510  .     8     1     1     A    41    41   ILE     C      C    39    176.296    175.398      0.898  1
        1   511  .     8     1     1     A    41    41   ILE    CA      C    39     59.769     61.562     -1.793  1
        1   512  .     8     1     1     A    41    41   ILE    CB      C    39     38.945     38.281      0.664  1
        1   516  .     8     1     1     A    41    41   ILE     N      N    39    123.546    123.943     -0.397  1
        1   517  .     8     1     1     A    42    42   TYR     H      H    40      9.350      9.242      0.108  1
        1   518  .     8     1     1     A    42    42   TYR    HA      H    40      5.040      5.521     -0.481  1
        1   525  .     8     1     1     A    42    42   TYR     C      C    40    172.021    172.821     -0.800  1
        1   526  .     8     1     1     A    42    42   TYR    CA      C    40     55.764     55.673      0.091  1
        1   527  .     8     1     1     A    42    42   TYR    CB      C    40     40.016     41.757     -1.741  1
        1   532  .     8     1     1     A    42    42   TYR     N      N    40    127.535    125.024      2.511  1
        1   533  .     8     1     1     A    43    43   THR     H      H    41      7.864      8.931     -1.067  1
        1   534  .     8     1     1     A    43    43   THR    HA      H    41      5.479      5.120      0.359  1
        1   539  .     8     1     1     A    43    43   THR     C      C    41    174.891    173.603      1.288  1
        1   540  .     8     1     1     A    43    43   THR    CA      C    41     58.003     59.500     -1.497  1
        1   541  .     8     1     1     A    43    43   THR    CB      C    41     70.818     71.213     -0.395  1
        1   543  .     8     1     1     A    43    43   THR     N      N    41    107.093    112.448     -5.355  1
        1   544  .     8     1     1     A    44    44   GLN     H      H    42      8.707      8.694      0.013  1
        1   545  .     8     1     1     A    44    44   GLN    HA      H    42      5.121      4.872      0.249  1
        1   550  .     8     1     1     A    44    44   GLN     C      C    42    171.261    172.635     -1.374  1
        1   551  .     8     1     1     A    44    44   GLN    CA      C    42     53.838     53.526      0.312  1
        1   552  .     8     1     1     A    44    44   GLN    CB      C    42     29.822     31.986     -2.164  1
        1   554  .     8     1     1     A    44    44   GLN     N      N    42    116.938    119.246     -2.308  1
        1   555  .     8     1     1     A    45    45   PRO    HA      H    43      4.938      4.472      0.466  1
        1   560  .     8     1     1     A    45    45   PRO     C      C    43    177.378    176.338      1.040  1
        1   561  .     8     1     1     A    45    45   PRO    CA      C    43     62.417     62.464     -0.047  1
        1   562  .     8     1     1     A    45    45   PRO    CB      C    43     32.485     32.094      0.391  1
        1   565  .     8     1     1     A    46    46   VAL     H      H    44      8.410      8.365      0.045  1
        1   566  .     8     1     1     A    46    46   VAL    HA      H    44      3.342      3.935     -0.593  1
        1   574  .     8     1     1     A    46    46   VAL     C      C    44    175.094    176.132     -1.038  1
        1   575  .     8     1     1     A    46    46   VAL    CA      C    44     65.825     62.392      3.433  1
        1   576  .     8     1     1     A    46    46   VAL    CB      C    44     31.658     32.245     -0.587  1
        1   579  .     8     1     1     A    46    46   VAL     N      N    44    121.413    122.086     -0.673  1
        1   580  .     8     1     1     A    47    47   ALA     H      H    45      8.429      8.721     -0.292  1
        1   581  .     8     1     1     A    47    47   ALA    HA      H    45      4.290      4.403     -0.113  1
        1   585  .     8     1     1     A    47    47   ALA     C      C    45    176.093    177.352     -1.259  1
        1   586  .     8     1     1     A    47    47   ALA    CA      C    45     51.684     52.907     -1.223  1
        1   587  .     8     1     1     A    47    47   ALA    CB      C    45     22.097     20.832      1.265  1
        1   588  .     8     1     1     A    47    47   ALA     N      N    45    128.124    128.372     -0.248  1
        1   589  .     8     1     1     A    48    48   GLN     H      H    46      6.972      6.949      0.023  1
        1   590  .     8     1     1     A    48    48   GLN    HA      H    46      4.249      4.144      0.105  1
        1   597  .     8     1     1     A    48    48   GLN     C      C    46    172.784    172.360      0.424  1
        1   598  .     8     1     1     A    48    48   GLN    CA      C    46     54.722     54.380      0.342  1
        1   599  .     8     1     1     A    48    48   GLN    CB      C    46     33.817     30.346      3.471  1
        1   602  .     8     1     1     A    48    48   GLN     N      N    46    114.242    111.390      2.852  1
        1   604  .     8     1     1     A    49    49   TRP     H      H    47      8.622      8.376      0.246  1
        1   605  .     8     1     1     A    49    49   TRP    HA      H    47      4.359      5.178     -0.819  1
        1   613  .     8     1     1     A    49    49   TRP     C      C    47    174.136    175.209     -1.073  1
        1   614  .     8     1     1     A    49    49   TRP    CA      C    47     58.600     55.809      2.791  1
        1   615  .     8     1     1     A    49    49   TRP    CB      C    47     31.560     32.612     -1.052  1
        1   620  .     8     1     1     A    49    49   TRP     N      N    47    123.692    117.647      6.045  1
        1   622  .     8     1     1     A    50    50   HIS     H      H    48      8.431      9.417     -0.986  1
        1   623  .     8     1     1     A    50    50   HIS    HA      H    48      5.093      5.253     -0.160  1
        1   628  .     8     1     1     A    50    50   HIS     C      C    48    174.009    173.635      0.374  1
        1   629  .     8     1     1     A    50    50   HIS    CA      C    48     55.076     54.546      0.530  1
        1   630  .     8     1     1     A    50    50   HIS    CB      C    48     32.140     32.331     -0.191  1
        1   633  .     8     1     1     A    50    50   HIS     N      N    48    120.057    122.210     -2.153  1
        1   634  .     8     1     1     A    51    51   ASP     H      H    49      9.127      8.824      0.303  1
        1   635  .     8     1     1     A    51    51   ASP    HA      H    49      4.745      5.475     -0.730  1
        1   638  .     8     1     1     A    51    51   ASP     C      C    49    177.467    176.277      1.190  1
        1   639  .     8     1     1     A    51    51   ASP    CA      C    49     53.747     52.681      1.066  1
        1   640  .     8     1     1     A    51    51   ASP    CB      C    49     40.616     42.347     -1.731  1
        1   641  .     8     1     1     A    51    51   ASP     N      N    49    127.583    122.799      4.784  1
        1   642  .     8     1     1     A    52    52   ARG     H      H    50      8.068      8.643     -0.575  1
        1   643  .     8     1     1     A    52    52   ARG    HA      H    50      4.325      4.179      0.146  1
        1   650  .     8     1     1     A    52    52   ARG     C      C    50    175.813    176.687     -0.874  1
        1   651  .     8     1     1     A    52    52   ARG    CA      C    50     54.658     56.536     -1.878  1
        1   652  .     8     1     1     A    52    52   ARG    CB      C    50     29.911     30.688     -0.777  1
        1   655  .     8     1     1     A    52    52   ARG     N      N    50    123.878    124.111     -0.233  1
        1   656  .     8     1     1     A    53    53   GLY     H      H    51      8.472      9.324     -0.852  1
        1   657  .     8     1     1     A    53    53   GLY   HA2      H    51      3.800      3.915     -0.115  1
        1   658  .     8     1     1     A    53    53   GLY   HA3      H    51      3.890      3.951     -0.061  1
        1   659  .     8     1     1     A    53    53   GLY     C      C    51    171.802    173.173     -1.371  1
        1   660  .     8     1     1     A    53    53   GLY    CA      C    51     45.059     45.767     -0.708  1
        1   661  .     8     1     1     A    53    53   GLY     N      N    51    110.130    108.933      1.197  1
        1   662  .     8     1     1     A    54    54   GLU     H      H    52      8.191      7.941      0.250  1
        1   663  .     8     1     1     A    54    54   GLU    HA      H    52      4.541      4.925     -0.384  1
        1   668  .     8     1     1     A    54    54   GLU     C      C    52    176.802    174.983      1.819  1
        1   669  .     8     1     1     A    54    54   GLU    CA      C    52     55.646     55.373      0.273  1
        1   670  .     8     1     1     A    54    54   GLU    CB      C    52     30.588     32.124     -1.536  1
        1   672  .     8     1     1     A    54    54   GLU     N      N    52    119.067    119.748     -0.681  1
        1   673  .     8     1     1     A    55    55   GLN     H      H    53      8.601      8.396      0.205  1
        1   674  .     8     1     1     A    55    55   GLN    HA      H    53      4.751      4.888     -0.137  1
        1   681  .     8     1     1     A    55    55   GLN     C      C    53    174.228    175.320     -1.092  1
        1   682  .     8     1     1     A    55    55   GLN    CA      C    53     53.876     54.116     -0.240  1
        1   683  .     8     1     1     A    55    55   GLN    CB      C    53     34.286     33.165      1.121  1
        1   685  .     8     1     1     A    55    55   GLN     N      N    53    122.865    123.366     -0.501  1
        1   687  .     8     1     1     A    56    56   GLU     H      H    54      8.754      8.492      0.262  1
        1   688  .     8     1     1     A    56    56   GLU    HA      H    54      4.094      4.615     -0.521  1
        1   693  .     8     1     1     A    56    56   GLU     C      C    54    175.499    176.424     -0.925  1
        1   694  .     8     1     1     A    56    56   GLU    CA      C    54     57.722     56.564      1.158  1
        1   695  .     8     1     1     A    56    56   GLU    CB      C    54     30.611     29.354      1.257  1
        1   697  .     8     1     1     A    56    56   GLU     N      N    54    119.352    121.572     -2.220  1
        1   698  .     8     1     1     A    57    57   VAL     H      H    55      8.380      8.799     -0.419  1
        1   699  .     8     1     1     A    57    57   VAL    HA      H    55      4.086      4.815     -0.729  1
        1   707  .     8     1     1     A    57    57   VAL     C      C    55    173.242    175.324     -2.082  1
        1   708  .     8     1     1     A    57    57   VAL    CA      C    55     62.204     61.889      0.315  1
        1   709  .     8     1     1     A    57    57   VAL    CB      C    55     33.955     32.823      1.132  1
        1   712  .     8     1     1     A    57    57   VAL     N      N    55    124.588    125.892     -1.304  1
        1   713  .     8     1     1     A    58    58   PHE     H      H    56      8.659      9.395     -0.736  1
        1   714  .     8     1     1     A    58    58   PHE    HA      H    56      4.701      5.151     -0.450  1
        1   721  .     8     1     1     A    58    58   PHE     C      C    56    172.232    174.821     -2.589  1
        1   722  .     8     1     1     A    58    58   PHE    CA      C    56     56.267     56.038      0.229  1
        1   723  .     8     1     1     A    58    58   PHE    CB      C    56     42.709     42.374      0.335  1
        1   728  .     8     1     1     A    58    58   PHE     N      N    56    125.209    126.350     -1.141  1
        1   729  .     8     1     1     A    59    59   GLU     H      H    57      9.323      8.850      0.473  1
        1   730  .     8     1     1     A    59    59   GLU    HA      H    57      4.790      4.429      0.361  1
        1   735  .     8     1     1     A    59    59   GLU     C      C    57    174.383    174.983     -0.600  1
        1   736  .     8     1     1     A    59    59   GLU    CA      C    57     54.777     56.927     -2.150  1
        1   737  .     8     1     1     A    59    59   GLU    CB      C    57     33.352     30.634      2.718  1
        1   739  .     8     1     1     A    59    59   GLU     N      N    57    120.880    123.279     -2.399  1
        1   740  .     8     1     1     A    60    60   TYR     H      H    58      9.778      9.057      0.721  1
        1   741  .     8     1     1     A    60    60   TYR    HA      H    58      4.813      5.111     -0.298  1
        1   744  .     8     1     1     A    60    60   TYR     C      C    58    173.864    173.471      0.393  1
        1   745  .     8     1     1     A    60    60   TYR    CA      C    58     57.228     55.922      1.306  1
        1   746  .     8     1     1     A    60    60   TYR    CB      C    58     37.633     39.467     -1.834  1
        1   747  .     8     1     1     A    60    60   TYR     N      N    58    131.519    128.063      3.456  1
        1   748  .     8     1     1     A    61    61   CYS     H      H    59      8.616      8.774     -0.158  1
        1   749  .     8     1     1     A    61    61   CYS    HA      H    59      5.147      5.190     -0.043  1
        1   752  .     8     1     1     A    61    61   CYS     C      C    59    174.699    173.652      1.047  1
        1   753  .     8     1     1     A    61    61   CYS    CA      C    59     57.151     57.115      0.036  1
        1   754  .     8     1     1     A    61    61   CYS    CB      C    59     27.293     30.279     -2.986  1
        1   755  .     8     1     1     A    61    61   CYS     N      N    59    124.097    126.698     -2.601  1
        1   756  .     8     1     1     A    62    62   LEU     H      H    60      9.407      8.601      0.806  1
        1   757  .     8     1     1     A    62    62   LEU    HA      H    60      4.910      4.975     -0.065  1
        1   767  .     8     1     1     A    62    62   LEU     C      C    60    179.761    177.860      1.901  1
        1   768  .     8     1     1     A    62    62   LEU    CA      C    60     56.066     53.128      2.938  1
        1   769  .     8     1     1     A    62    62   LEU    CB      C    60     42.241     44.464     -2.223  1
        1   773  .     8     1     1     A    62    62   LEU     N      N    60    130.268    125.097      5.171  1
        1   774  .     8     1     1     A    63    63   GLU     H      H    61      8.529      9.067     -0.538  1
        1   775  .     8     1     1     A    63    63   GLU    HA      H    61      4.058      4.124     -0.066  1
        1   780  .     8     1     1     A    63    63   GLU     C      C    61    175.540    178.393     -2.853  1
        1   781  .     8     1     1     A    63    63   GLU    CA      C    61     59.667     58.621      1.046  1
        1   782  .     8     1     1     A    63    63   GLU    CB      C    61     31.029     29.179      1.850  1
        1   784  .     8     1     1     A    63    63   GLU     N      N    61    118.173    121.715     -3.542  1
        1   785  .     8     1     1     A    64    64   ASP     H      H    62      7.483      7.792     -0.309  1
        1   786  .     8     1     1     A    64    64   ASP    HA      H    62      4.683      4.693     -0.010  1
        1   789  .     8     1     1     A    64    64   ASP     C      C    62    177.186    176.187      0.999  1
        1   790  .     8     1     1     A    64    64   ASP    CA      C    62     53.301     54.395     -1.094  1
        1   791  .     8     1     1     A    64    64   ASP    CB      C    62     40.691     41.439     -0.748  1
        1   792  .     8     1     1     A    64    64   ASP     N      N    62    114.528    120.040     -5.512  1
        1   793  .     8     1     1     A    65    65   GLY     H      H    63      8.153      7.710      0.443  1
        1   794  .     8     1     1     A    65    65   GLY   HA2      H    63      3.530      4.040     -0.510  1
        1   795  .     8     1     1     A    65    65   GLY   HA3      H    63      4.309      4.040      0.269  1
        1   796  .     8     1     1     A    65    65   GLY     C      C    63    174.586    174.528      0.058  1
        1   797  .     8     1     1     A    65    65   GLY    CA      C    63     45.115     45.100      0.015  1
        1   798  .     8     1     1     A    65    65   GLY     N      N    63    109.075    108.112      0.963  1
        1   799  .     8     1     1     A    66    66   SER     H      H    64      8.309      8.033      0.276  1
        1   800  .     8     1     1     A    66    66   SER    HA      H    64      4.324      4.405     -0.081  1
        1   803  .     8     1     1     A    66    66   SER     C      C    64    172.105    173.240     -1.135  1
        1   804  .     8     1     1     A    66    66   SER    CA      C    64     60.133     59.532      0.601  1
        1   805  .     8     1     1     A    66    66   SER    CB      C    64     63.691     64.223     -0.532  1
        1   806  .     8     1     1     A    66    66   SER     N      N    64    118.383    118.063      0.320  1
        1   807  .     8     1     1     A    67    67   LEU     H      H    65      8.231      8.578     -0.347  1
        1   808  .     8     1     1     A    67    67   LEU    HA      H    65      5.443      4.810      0.633  1
        1   818  .     8     1     1     A    67    67   LEU     C      C    65    177.575    174.403      3.172  1
        1   819  .     8     1     1     A    67    67   LEU    CA      C    65     54.040     54.241     -0.201  1
        1   820  .     8     1     1     A    67    67   LEU    CB      C    65     46.189     45.861      0.328  1
        1   823  .     8     1     1     A    67    67   LEU     N      N    65    118.475    123.898     -5.423  1
        1   824  .     8     1     1     A    68    68   ILE     H      H    66      8.897      8.999     -0.102  1
        1   825  .     8     1     1     A    68    68   ILE    HA      H    66      4.115      5.010     -0.895  1
        1   835  .     8     1     1     A    68    68   ILE     C      C    66    174.562    175.054     -0.492  1
        1   836  .     8     1     1     A    68    68   ILE    CA      C    66     61.598     59.371      2.227  1
        1   837  .     8     1     1     A    68    68   ILE    CB      C    66     42.280     41.965      0.315  1
        1   841  .     8     1     1     A    68    68   ILE     N      N    66    122.282    126.948     -4.666  1
        1   842  .     8     1     1     A    69    69   ARG     H      H    67      9.515      8.792      0.723  1
        1   843  .     8     1     1     A    69    69   ARG    HA      H    67      5.678      5.216      0.462  1
        1   851  .     8     1     1     A    69    69   ARG     C      C    67    173.908    174.883     -0.975  1
        1   852  .     8     1     1     A    69    69   ARG    CA      C    67     55.183     54.549      0.634  1
        1   853  .     8     1     1     A    69    69   ARG    CB      C    67     29.558     32.836     -3.278  1
        1   856  .     8     1     1     A    69    69   ARG     N      N    67    129.605    124.915      4.690  1
        1   858  .     8     1     1     A    70    70   ALA     H      H    68      9.004      8.262      0.742  1
        1   859  .     8     1     1     A    70    70   ALA    HA      H    68      5.314      4.965      0.349  1
        1   863  .     8     1     1     A    70    70   ALA     C      C    68    177.127    176.230      0.897  1
        1   864  .     8     1     1     A    70    70   ALA    CA      C    68     50.528     51.297     -0.769  1
        1   865  .     8     1     1     A    70    70   ALA    CB      C    68     25.231     23.575      1.656  1
        1   866  .     8     1     1     A    70    70   ALA     N      N    68    124.452    124.775     -0.323  1
        1   867  .     8     1     1     A    71    71   THR     H      H    69      8.559      8.510      0.049  1
        1   868  .     8     1     1     A    71    71   THR    HA      H    69      5.176      5.059      0.117  1
        1   873  .     8     1     1     A    71    71   THR     C      C    69    175.711    176.281     -0.570  1
        1   874  .     8     1     1     A    71    71   THR    CA      C    69     62.150     61.235      0.915  1
        1   875  .     8     1     1     A    71    71   THR    CB      C    69     70.012     70.712     -0.700  1
        1   877  .     8     1     1     A    71    71   THR     N      N    69    110.600    111.825     -1.225  1
        1   878  .     8     1     1     A    72    72   LYS     H      H    70      9.015      8.583      0.432  1
        1   879  .     8     1     1     A    72    72   LYS    HA      H    70      4.292      3.972      0.320  1
        1   888  .     8     1     1     A    72    72   LYS     C      C    70    176.631    177.585     -0.954  1
        1   889  .     8     1     1     A    72    72   LYS    CA      C    70     59.198     58.597      0.601  1
        1   890  .     8     1     1     A    72    72   LYS    CB      C    70     33.782     31.787      1.995  1
        1   894  .     8     1     1     A    72    72   LYS     N      N    70    118.694    122.092     -3.398  1
        1   895  .     8     1     1     A    73    73   ASP     H      H    71      8.787      7.977      0.810  1
        1   896  .     8     1     1     A    73    73   ASP    HA      H    71      4.542      4.616     -0.074  1
        1   899  .     8     1     1     A    73    73   ASP     C      C    71    177.051    176.237      0.814  1
        1   900  .     8     1     1     A    73    73   ASP    CA      C    71     52.532     54.944     -2.412  1
        1   901  .     8     1     1     A    73    73   ASP    CB      C    71     40.202     41.498     -1.296  1
        1   902  .     8     1     1     A    73    73   ASP     N      N    71    110.084    117.434     -7.350  1
        1   903  .     8     1     1     A    74    74   HIS     H      H    72      7.905      7.604      0.301  1
        1   904  .     8     1     1     A    74    74   HIS    HA      H    72      4.301      4.462     -0.161  1
        1   909  .     8     1     1     A    74    74   HIS     C      C    72    176.080    174.147      1.933  1
        1   910  .     8     1     1     A    74    74   HIS    CA      C    72     58.077     56.669      1.408  1
        1   911  .     8     1     1     A    74    74   HIS    CB      C    72     28.496     30.458     -1.962  1
        1   914  .     8     1     1     A    74    74   HIS     N      N    72    120.321    120.713     -0.392  1
        1   915  .     8     1     1     A    75    75   LYS     H      H    73      9.426      7.537      1.889  1
        1   916  .     8     1     1     A    75    75   LYS    HA      H    73      4.941      4.924      0.017  1
        1   923  .     8     1     1     A    75    75   LYS     C      C    73    178.158    175.683      2.475  1
        1   924  .     8     1     1     A    75    75   LYS    CA      C    73     57.167     54.955      2.212  1
        1   925  .     8     1     1     A    75    75   LYS    CB      C    73     34.077     34.604     -0.527  1
        1   929  .     8     1     1     A    75    75   LYS     N      N    73    129.620    124.861      4.759  1
        1   930  .     8     1     1     A    76    76   PHE     H      H    74      9.065      8.838      0.227  1
        1   931  .     8     1     1     A    76    76   PHE    HA      H    74      5.050      5.071     -0.021  1
        1   938  .     8     1     1     A    76    76   PHE     C      C    74    173.660    174.570     -0.910  1
        1   939  .     8     1     1     A    76    76   PHE    CA      C    74     56.832     56.421      0.411  1
        1   940  .     8     1     1     A    76    76   PHE    CB      C    74     45.691     42.551      3.140  1
        1   943  .     8     1     1     A    76    76   PHE     N      N    74    122.901    119.856      3.045  1
        1   944  .     8     1     1     A    77    77   MET     H      H    75      8.344      8.886     -0.542  1
        1   945  .     8     1     1     A    77    77   MET    HA      H    75      5.350      4.826      0.524  1
        1   953  .     8     1     1     A    77    77   MET     C      C    75    177.812    175.833      1.979  1
        1   954  .     8     1     1     A    77    77   MET    CA      C    75     55.470     55.589     -0.119  1
        1   955  .     8     1     1     A    77    77   MET    CB      C    75     35.407     33.332      2.075  1
        1   958  .     8     1     1     A    77    77   MET     N      N    75    118.408    124.449     -6.041  1
        1   959  .     8     1     1     A    78    78   THR     H      H    76      9.312      8.631      0.681  1
        1   960  .     8     1     1     A    78    78   THR    HA      H    76      5.051      4.621      0.430  1
        1   965  .     8     1     1     A    78    78   THR     C      C    76    176.895    176.239      0.656  1
        1   966  .     8     1     1     A    78    78   THR    CA      C    76     60.955     61.246     -0.291  1
        1   967  .     8     1     1     A    78    78   THR    CB      C    76     71.032     71.162     -0.130  1
        1   969  .     8     1     1     A    78    78   THR     N      N    76    119.260    117.553      1.707  1
        1   970  .     8     1     1     A    79    79   VAL     H      H    77      8.301      8.509     -0.208  1
        1   971  .     8     1     1     A    79    79   VAL    HA      H    77      3.829      3.863     -0.034  1
        1   979  .     8     1     1     A    79    79   VAL     C      C    77    175.181    176.283     -1.102  1
        1   980  .     8     1     1     A    79    79   VAL    CA      C    77     65.021     65.099     -0.078  1
        1   981  .     8     1     1     A    79    79   VAL    CB      C    77     32.197     31.370      0.827  1
        1   984  .     8     1     1     A    79    79   VAL     N      N    77    118.867    119.590     -0.723  1
        1   985  .     8     1     1     A    80    80   ASP     H      H    78      8.243      8.040      0.203  1
        1   986  .     8     1     1     A    80    80   ASP    HA      H    78      4.612      4.668     -0.056  1
        1   989  .     8     1     1     A    80    80   ASP     C      C    78    176.390    176.681     -0.291  1
        1   990  .     8     1     1     A    80    80   ASP    CA      C    78     53.601     54.093     -0.492  1
        1   991  .     8     1     1     A    80    80   ASP    CB      C    78     39.888     41.484     -1.596  1
        1   992  .     8     1     1     A    80    80   ASP     N      N    78    117.337    120.485     -3.148  1
        1   993  .     8     1     1     A    81    81   GLY     H      H    79      8.328      8.426     -0.098  1
        1   994  .     8     1     1     A    81    81   GLY   HA2      H    79      3.605      3.928     -0.323  1
        1   995  .     8     1     1     A    81    81   GLY   HA3      H    79      4.157      3.938      0.219  1
        1   996  .     8     1     1     A    81    81   GLY     C      C    79    174.435    174.112      0.323  1
        1   997  .     8     1     1     A    81    81   GLY    CA      C    79     45.849     45.647      0.202  1
        1   998  .     8     1     1     A    81    81   GLY     N      N    79    108.097    109.072     -0.975  1
        1   999  .     8     1     1     A    82    82   GLN     H      H    80      7.322      7.451     -0.129  1
        1  1000  .     8     1     1     A    82    82   GLN    HA      H    80      4.318      4.388     -0.070  1
        1  1007  .     8     1     1     A    82    82   GLN     C      C    80    174.383    175.786     -1.403  1
        1  1008  .     8     1     1     A    82    82   GLN    CA      C    80     55.662     55.844     -0.182  1
        1  1009  .     8     1     1     A    82    82   GLN    CB      C    80     30.802     29.541      1.261  1
        1  1011  .     8     1     1     A    82    82   GLN     N      N    80    117.797    119.644     -1.847  1
        1  1013  .     8     1     1     A    83    83   MET     H      H    81      8.584      8.648     -0.064  1
        1  1014  .     8     1     1     A    83    83   MET    HA      H    81      4.981      4.802      0.179  1
        1  1022  .     8     1     1     A    83    83   MET     C      C    81    174.761    175.333     -0.572  1
        1  1023  .     8     1     1     A    83    83   MET    CA      C    81     53.627     54.553     -0.926  1
        1  1024  .     8     1     1     A    83    83   MET    CB      C    81     32.807     31.889      0.918  1
        1  1027  .     8     1     1     A    83    83   MET     N      N    81    119.793    123.005     -3.212  1
        1  1028  .     8     1     1     A    84    84   LEU     H      H    82      8.292      8.223      0.069  1
        1  1029  .     8     1     1     A    84    84   LEU    HA      H    82      5.068      4.756      0.312  1
        1  1039  .     8     1     1     A    84    84   LEU     C      C    82    173.670    174.516     -0.846  1
        1  1040  .     8     1     1     A    84    84   LEU    CA      C    82     51.328     51.475     -0.147  1
        1  1041  .     8     1     1     A    84    84   LEU    CB      C    82     45.668     44.601      1.067  1
        1  1045  .     8     1     1     A    84    84   LEU     N      N    82    122.885    125.778     -2.893  1
        1  1046  .     8     1     1     A    85    85   PRO    HA      H    83      4.053      4.784     -0.731  1
        1  1053  .     8     1     1     A    85    85   PRO     C      C    83    178.068    178.276     -0.208  1
        1  1054  .     8     1     1     A    85    85   PRO    CA      C    83     63.065     62.739      0.326  1
        1  1055  .     8     1     1     A    85    85   PRO    CB      C    83     33.016     32.626      0.390  1
        1  1058  .     8     1     1     A    86    86   ILE     H      H    84      8.934      8.573      0.361  1
        1  1059  .     8     1     1     A    86    86   ILE    HA      H    84      3.829      3.916     -0.087  1
        1  1069  .     8     1     1     A    86    86   ILE     C      C    84    175.402    176.650     -1.248  1
        1  1070  .     8     1     1     A    86    86   ILE    CA      C    84     63.699     62.791      0.908  1
        1  1071  .     8     1     1     A    86    86   ILE    CB      C    84     37.364     38.122     -0.758  1
        1  1075  .     8     1     1     A    86    86   ILE     N      N    84    126.319    124.751      1.568  1
        1  1076  .     8     1     1     A    87    87   ASP     H      H    85      7.718      8.253     -0.535  1
        1  1077  .     8     1     1     A    87    87   ASP    HA      H    85      4.634      4.205      0.429  1
        1  1080  .     8     1     1     A    87    87   ASP     C      C    85    177.996    178.659     -0.663  1
        1  1081  .     8     1     1     A    87    87   ASP    CA      C    85     58.599     57.679      0.920  1
        1  1082  .     8     1     1     A    87    87   ASP    CB      C    85     42.526     42.294      0.232  1
        1  1083  .     8     1     1     A    87    87   ASP     N      N    85    119.849    122.036     -2.187  1
        1  1084  .     8     1     1     A    88    88   GLU     H      H    86      7.100      7.858     -0.758  1
        1  1085  .     8     1     1     A    88    88   GLU    HA      H    86      4.128      4.145     -0.017  1
        1  1090  .     8     1     1     A    88    88   GLU     C      C    86    178.077    179.045     -0.968  1
        1  1091  .     8     1     1     A    88    88   GLU    CA      C    86     58.733     58.664      0.069  1
        1  1092  .     8     1     1     A    88    88   GLU    CB      C    86     29.721     29.460      0.261  1
        1  1094  .     8     1     1     A    88    88   GLU     N      N    86    117.137    119.218     -2.081  1
        1  1095  .     8     1     1     A    89    89   ILE     H      H    87      7.649      7.681     -0.032  1
        1  1096  .     8     1     1     A    89    89   ILE    HA      H    87      3.290      3.679     -0.389  1
        1  1106  .     8     1     1     A    89    89   ILE     C      C    87    177.971    178.187     -0.216  1
        1  1107  .     8     1     1     A    89    89   ILE    CA      C    87     66.444     65.205      1.239  1
        1  1108  .     8     1     1     A    89    89   ILE    CB      C    87     38.093     37.605      0.488  1
        1  1112  .     8     1     1     A    89    89   ILE     N      N    87    121.086    120.535      0.551  1
        1  1113  .     8     1     1     A    90    90   PHE     H      H    88      8.130      8.256     -0.126  1
        1  1114  .     8     1     1     A    90    90   PHE    HA      H    88      4.515      3.973      0.542  1
        1  1121  .     8     1     1     A    90    90   PHE     C      C    88    178.886    177.951      0.935  1
        1  1122  .     8     1     1     A    90    90   PHE    CA      C    88     59.647     61.188     -1.541  1
        1  1123  .     8     1     1     A    90    90   PHE    CB      C    88     38.713     39.193     -0.480  1
        1  1126  .     8     1     1     A    90    90   PHE     N      N    88    116.562    120.938     -4.376  1
        1  1127  .     8     1     1     A    91    91   GLU     H      H    89      8.612      8.414      0.198  1
        1  1128  .     8     1     1     A    91    91   GLU    HA      H    89      3.453      4.098     -0.645  1
        1  1133  .     8     1     1     A    91    91   GLU     C      C    89    178.500    178.639     -0.139  1
        1  1134  .     8     1     1     A    91    91   GLU    CA      C    89     59.861     59.469      0.392  1
        1  1135  .     8     1     1     A    91    91   GLU    CB      C    89     29.701     29.309      0.392  1
        1  1137  .     8     1     1     A    91    91   GLU     N      N    89    121.630    118.267      3.363  1
        1  1138  .     8     1     1     A    92    92   ARG     H      H    90      8.305      7.797      0.508  1
        1  1139  .     8     1     1     A    92    92   ARG    HA      H    90      4.175      4.276     -0.101  1
        1  1147  .     8     1     1     A    92    92   ARG     C      C    90    174.478    175.528     -1.050  1
        1  1148  .     8     1     1     A    92    92   ARG    CA      C    90     56.412     56.213      0.199  1
        1  1149  .     8     1     1     A    92    92   ARG    CB      C    90     30.631     30.551      0.080  1
        1  1152  .     8     1     1     A    92    92   ARG     N      N    90    114.754    117.586     -2.832  1
        1  1154  .     8     1     1     A    93    93   GLU     H      H    91      7.534      7.635     -0.101  1
        1  1155  .     8     1     1     A    93    93   GLU    HA      H    91      4.233      3.748      0.485  1
        1  1160  .     8     1     1     A    93    93   GLU     C      C    91    175.526    175.541     -0.015  1
        1  1161  .     8     1     1     A    93    93   GLU    CA      C    91     56.337     57.486     -1.149  1
        1  1162  .     8     1     1     A    93    93   GLU    CB      C    91     26.719     27.426     -0.707  1
        1  1164  .     8     1     1     A    93    93   GLU     N      N    91    116.115    116.211     -0.096  1
        1  1165  .     8     1     1     A    94    94   LEU     H      H    92      7.881      7.658      0.223  1
        1  1166  .     8     1     1     A    94    94   LEU    HA      H    92      4.498      4.355      0.143  1
        1  1176  .     8     1     1     A    94    94   LEU     C      C    92    175.798    177.299     -1.501  1
        1  1177  .     8     1     1     A    94    94   LEU    CA      C    92     53.508     54.503     -0.995  1
        1  1178  .     8     1     1     A    94    94   LEU    CB      C    92     43.131     42.744      0.387  1
        1  1182  .     8     1     1     A    94    94   LEU     N      N    92    117.297    119.600     -2.303  1
        1  1183  .     8     1     1     A    95    95   ASP     H      H    93      8.339      8.971     -0.632  1
        1  1184  .     8     1     1     A    95    95   ASP    HA      H    93      4.671      5.366     -0.695  1
        1  1187  .     8     1     1     A    95    95   ASP     C      C    93    176.747    175.054      1.693  1
        1  1188  .     8     1     1     A    95    95   ASP    CA      C    93     53.863     52.424      1.439  1
        1  1189  .     8     1     1     A    95    95   ASP    CB      C    93     41.972     44.038     -2.066  1
        1  1190  .     8     1     1     A    95    95   ASP     N      N    93    118.400    120.163     -1.763  1
        1  1191  .     8     1     1     A    96    96   LEU     H      H    94      8.756      8.658      0.098  1
        1  1192  .     8     1     1     A    96    96   LEU    HA      H    94      4.365      4.711     -0.346  1
        1  1202  .     8     1     1     A    96    96   LEU     C      C    94    176.877    176.828      0.049  1
        1  1203  .     8     1     1     A    96    96   LEU    CA      C    94     56.025     54.128      1.897  1
        1  1204  .     8     1     1     A    96    96   LEU    CB      C    94     42.194     42.740     -0.546  1
        1  1208  .     8     1     1     A    96    96   LEU     N      N    94    123.994    122.347      1.647  1
        1  1209  .     8     1     1     A    97    97   MET     H      H    95      8.270      8.880     -0.610  1
        1  1210  .     8     1     1     A    97    97   MET    HA      H    95      4.183      4.537     -0.354  1
        1  1218  .     8     1     1     A    97    97   MET     C      C    95    175.113    175.649     -0.536  1
        1  1219  .     8     1     1     A    97    97   MET    CA      C    95     55.504     56.030     -0.526  1
        1  1220  .     8     1     1     A    97    97   MET    CB      C    95     33.734     33.468      0.266  1
        1  1223  .     8     1     1     A    97    97   MET     N      N    95    121.478    123.195     -1.717  1
        1  1224  .     8     1     1     A    98    98   ARG     H      H    96      8.361      8.729     -0.368  1
        1  1225  .     8     1     1     A    98    98   ARG    HA      H    96      5.080      5.144     -0.064  1
        1  1233  .     8     1     1     A    98    98   ARG     C      C    96    176.839    175.078      1.761  1
        1  1234  .     8     1     1     A    98    98   ARG    CA      C    96     54.482     54.089      0.393  1
        1  1235  .     8     1     1     A    98    98   ARG    CB      C    96     36.374     33.464      2.910  1
        1  1238  .     8     1     1     A    98    98   ARG     N      N    96    123.127    125.158     -2.031  1
        1  1240  .     8     1     1     A    99    99   VAL     H      H    97      8.268      8.190      0.078  1
        1  1241  .     8     1     1     A    99    99   VAL    HA      H    97      4.264      4.314     -0.050  1
        1  1249  .     8     1     1     A    99    99   VAL     C      C    97    174.441    176.154     -1.713  1
        1  1250  .     8     1     1     A    99    99   VAL    CA      C    97     61.356     61.637     -0.281  1
        1  1251  .     8     1     1     A    99    99   VAL    CB      C    97     32.123     32.997     -0.874  1
        1  1254  .     8     1     1     A    99    99   VAL     N      N    97    115.171    121.123     -5.952  1
        1  1255  .     8     1     1     A   100   100   ASP     H      H    98      8.056      7.788      0.268  1
        1  1256  .     8     1     1     A   100   100   ASP    HA      H    98      4.215      4.693     -0.478  1
        1  1259  .     8     1     1     A   100   100   ASP     C      C    98    175.026    174.866      0.160  1
        1  1260  .     8     1     1     A   100   100   ASP    CA      C    98     55.078     53.733      1.345  1
        1  1261  .     8     1     1     A   100   100   ASP    CB      C    98     39.591     40.919     -1.328  1
        1  1262  .     8     1     1     A   100   100   ASP     N      N    98    114.514    120.261     -5.747  1
        1  1263  .     8     1     1     A   101   101   ASN     H      H    99      8.553      8.048      0.505  1
        1  1264  .     8     1     1     A   101   101   ASN    HA      H    99      4.316      4.244      0.072  1
        1  1269  .     8     1     1     A   101   101   ASN     C      C    99    174.840    174.612      0.228  1
        1  1270  .     8     1     1     A   101   101   ASN    CA      C    99     54.183     54.365     -0.182  1
        1  1271  .     8     1     1     A   101   101   ASN    CB      C    99     37.682     36.703      0.979  1
        1  1273  .     8     1     1     A   101   101   ASN     N      N    99    111.759    115.057     -3.298  1
        1  1275  .     8     1     1     A   102   102   LEU     H      H   100      7.163      7.878     -0.715  1
        1  1276  .     8     1     1     A   102   102   LEU    HA      H   100      4.406      4.343      0.063  1
        1  1286  .     8     1     1     A   102   102   LEU     C      C   100    174.838    174.548      0.290  1
        1  1287  .     8     1     1     A   102   102   LEU    CA      C   100     53.630     53.433      0.197  1
        1  1288  .     8     1     1     A   102   102   LEU    CB      C   100     41.082     40.797      0.285  1
        1  1291  .     8     1     1     A   102   102   LEU     N      N   100    121.527    119.281      2.246  1
        1  1292  .     8     1     1     A   103   103   PRO    HA      H   101      4.342      4.482     -0.140  1
        1  1299  .     8     1     1     A   103   103   PRO     C      C   101    176.360    177.153     -0.793  1
        1  1300  .     8     1     1     A   103   103   PRO    CA      C   101     63.007     62.957      0.050  1
        1  1301  .     8     1     1     A   103   103   PRO    CB      C   101     32.145     32.011      0.134  1
        1  1304  .     8     1     1     A   104   104   ASN     H      H   102      8.436      8.389      0.047  1
        1  1305  .     8     1     1     A   104   104   ASN    HA      H   102      4.619      5.037     -0.418  1
        1  1310  .     8     1     1     A   104   104   ASN     C      C   102    174.355    175.730     -1.375  1
        1  1311  .     8     1     1     A   104   104   ASN    CA      C   102     54.649     53.945      0.704  1
        1  1312  .     8     1     1     A   104   104   ASN    CB      C   102     38.727     39.072     -0.345  1
        1  1314  .     8     1     1     A   104   104   ASN     N      N   102    119.725    120.068     -0.343  1
        1  1316  .     8     1     1     A   105   105   ILE     H      H   103      7.977      8.972     -0.995  1
        1  1317  .     8     1     1     A   105   105   ILE    HA      H   103      4.709      4.960     -0.251  1
        1  1327  .     8     1     1     A   105   105   ILE     C      C   103    173.397    175.076     -1.679  1
        1  1328  .     8     1     1     A   105   105   ILE    CA      C   103     59.918     58.760      1.158  1
        1  1329  .     8     1     1     A   105   105   ILE    CB      C   103     42.762     41.581      1.181  1
        1  1333  .     8     1     1     A   105   105   ILE     N      N   103    118.581    118.274      0.307  1
        1  1334  .     8     1     1     A   106   106   LYS     H      H   104      8.580      8.396      0.184  1
        1  1335  .     8     1     1     A   106   106   LYS    HA      H   104      4.692      4.458      0.234  1
        1  1342  .     8     1     1     A   106   106   LYS     C      C   104    176.197    176.034      0.163  1
        1  1343  .     8     1     1     A   106   106   LYS    CA      C   104     54.598     55.745     -1.147  1
        1  1344  .     8     1     1     A   106   106   LYS    CB      C   104     35.192     33.270      1.922  1
        1  1348  .     8     1     1     A   106   106   LYS     N      N   104    121.646    123.056     -1.410  1
        1  1349  .     8     1     1     A   107   107   ILE     H      H   105      9.670      8.570      1.100  1
        1  1350  .     8     1     1     A   107   107   ILE    HA      H   105      3.964      4.280     -0.316  1
        1  1360  .     8     1     1     A   107   107   ILE     C      C   105    175.233    176.537     -1.304  1
        1  1361  .     8     1     1     A   107   107   ILE    CA      C   105     63.034     62.578      0.456  1
        1  1362  .     8     1     1     A   107   107   ILE    CB      C   105     38.806     37.084      1.722  1
        1  1366  .     8     1     1     A   107   107   ILE     N      N   105    120.534    121.407     -0.873  1
        1  1367  .     8     1     1     A   108   108   ALA     H      H   106      9.519      8.846      0.673  1
        1  1368  .     8     1     1     A   108   108   ALA    HA      H   106      4.622      4.312      0.310  1
        1  1372  .     8     1     1     A   108   108   ALA     C      C   106    178.293    177.809      0.484  1
        1  1373  .     8     1     1     A   108   108   ALA    CA      C   106     54.282     53.949      0.333  1
        1  1374  .     8     1     1     A   108   108   ALA    CB      C   106     21.143     19.958      1.185  1
        1  1375  .     8     1     1     A   108   108   ALA     N      N   106    131.828    130.658      1.170  1
        1  1376  .     8     1     1     A   109   109   THR     H      H   107      7.939      7.770      0.169  1
        1  1377  .     8     1     1     A   109   109   THR    HA      H   107      4.824      5.147     -0.323  1
        1  1382  .     8     1     1     A   109   109   THR     C      C   107    171.166    172.690     -1.524  1
        1  1383  .     8     1     1     A   109   109   THR    CA      C   107     60.079     60.422     -0.343  1
        1  1384  .     8     1     1     A   109   109   THR    CB      C   107     73.743     71.838      1.905  1
        1  1386  .     8     1     1     A   109   109   THR     N      N   107    106.364    109.052     -2.688  1
        1  1387  .     8     1     1     A   110   110   ARG     H      H   108      8.333      8.689     -0.356  1
        1  1388  .     8     1     1     A   110   110   ARG    HA      H   108      4.656      5.175     -0.519  1
        1  1396  .     8     1     1     A   110   110   ARG     C      C   108    174.676    174.262      0.414  1
        1  1397  .     8     1     1     A   110   110   ARG    CA      C   108     54.347     54.525     -0.178  1
        1  1398  .     8     1     1     A   110   110   ARG    CB      C   108     33.607     33.929     -0.322  1
        1  1401  .     8     1     1     A   110   110   ARG     N      N   108    121.389    121.784     -0.395  1
        1  1403  .     8     1     1     A   111   111   LYS     H      H   109      8.668      8.758     -0.090  1
        1  1404  .     8     1     1     A   111   111   LYS    HA      H   109      4.737      4.648      0.089  1
        1  1413  .     8     1     1     A   111   111   LYS     C      C   109    174.615    174.272      0.343  1
        1  1414  .     8     1     1     A   111   111   LYS    CA      C   109     54.570     55.765     -1.195  1
        1  1415  .     8     1     1     A   111   111   LYS    CB      C   109     36.484     36.089      0.395  1
        1  1419  .     8     1     1     A   111   111   LYS     N      N   109    126.904    125.159      1.745  1
        1  1420  .     8     1     1     A   112   112   TYR     H      H   110      9.007      8.959      0.048  1
        1  1421  .     8     1     1     A   112   112   TYR    HA      H   110      3.946      3.837      0.109  1
        1  1428  .     8     1     1     A   112   112   TYR     C      C   110    174.899    175.497     -0.598  1
        1  1429  .     8     1     1     A   112   112   TYR    CA      C   110     57.831     58.865     -1.034  1
        1  1430  .     8     1     1     A   112   112   TYR    CB      C   110     38.308     38.963     -0.655  1
        1  1435  .     8     1     1     A   112   112   TYR     N      N   110    126.054    127.533     -1.479  1
        1  1436  .     8     1     1     A   113   113   LEU     H      H   111      8.008      8.512     -0.504  1
        1  1437  .     8     1     1     A   113   113   LEU    HA      H   111      4.221      4.152      0.069  1
        1  1447  .     8     1     1     A   113   113   LEU     C      C   111    176.563    176.287      0.276  1
        1  1448  .     8     1     1     A   113   113   LEU    CA      C   111     54.586     56.056     -1.470  1
        1  1449  .     8     1     1     A   113   113   LEU    CB      C   111     42.798     42.285      0.513  1
        1  1453  .     8     1     1     A   113   113   LEU     N      N   111    127.227    128.281     -1.054  1
        1  1454  .     8     1     1     A   114   114   GLY     H      H   112      5.766      6.196     -0.430  1
        1  1455  .     8     1     1     A   114   114   GLY   HA2      H   112      3.148      3.485     -0.337  1
        1  1456  .     8     1     1     A   114   114   GLY   HA3      H   112      4.055      3.833      0.222  1
        1  1457  .     8     1     1     A   114   114   GLY     C      C   112    171.595    171.277      0.318  1
        1  1458  .     8     1     1     A   114   114   GLY    CA      C   112     44.033     44.684     -0.651  1
        1  1459  .     8     1     1     A   114   114   GLY     N      N   112    105.413    103.347      2.066  1
        1  1460  .     8     1     1     A   115   115   LYS     H      H   113      8.234      8.609     -0.375  1
        1  1461  .     8     1     1     A   115   115   LYS    HA      H   113      4.749      4.948     -0.199  1
        1  1466  .     8     1     1     A   115   115   LYS     C      C   113    176.985    174.958      2.027  1
        1  1467  .     8     1     1     A   115   115   LYS    CA      C   113     55.737     55.210      0.527  1
        1  1468  .     8     1     1     A   115   115   LYS    CB      C   113     33.051     33.759     -0.708  1
        1  1472  .     8     1     1     A   115   115   LYS     N      N   113    118.980    123.218     -4.238  1
        1  1473  .     8     1     1     A   116   116   GLN     H      H   114      8.641      8.845     -0.204  1
        1  1474  .     8     1     1     A   116   116   GLN    HA      H   114      4.713      4.697      0.016  1
        1  1481  .     8     1     1     A   116   116   GLN     C      C   114    174.295    175.458     -1.163  1
        1  1482  .     8     1     1     A   116   116   GLN    CA      C   114     53.631     54.093     -0.462  1
        1  1483  .     8     1     1     A   116   116   GLN    CB      C   114     33.009     31.201      1.808  1
        1  1486  .     8     1     1     A   116   116   GLN     N      N   114    120.133    125.985     -5.852  1
        1  1488  .     8     1     1     A   117   117   ASN     H      H   115      8.897      8.553      0.344  1
        1  1489  .     8     1     1     A   117   117   ASN    HA      H   115      4.617      4.832     -0.215  1
        1  1494  .     8     1     1     A   117   117   ASN     C      C   115    175.092    175.190     -0.098  1
        1  1495  .     8     1     1     A   117   117   ASN    CA      C   115     54.796     53.694      1.102  1
        1  1496  .     8     1     1     A   117   117   ASN    CB      C   115     39.436     38.850      0.586  1
        1  1498  .     8     1     1     A   117   117   ASN     N      N   115    121.660    120.501      1.159  1
        1  1500  .     8     1     1     A   118   118   VAL     H      H   116      8.282      8.772     -0.490  1
        1  1501  .     8     1     1     A   118   118   VAL    HA      H   116      5.011      5.178     -0.167  1
        1  1509  .     8     1     1     A   118   118   VAL     C      C   116    175.567    173.981      1.586  1
        1  1510  .     8     1     1     A   118   118   VAL    CA      C   116     60.323     59.246      1.077  1
        1  1511  .     8     1     1     A   118   118   VAL    CB      C   116     35.099     35.351     -0.252  1
        1  1514  .     8     1     1     A   118   118   VAL     N      N   116    117.579    118.394     -0.815  1
        1  1515  .     8     1     1     A   119   119   TYR     H      H   117      8.833      9.337     -0.504  1
        1  1516  .     8     1     1     A   119   119   TYR    HA      H   117      5.310      5.305      0.005  1
        1  1523  .     8     1     1     A   119   119   TYR     C      C   117    174.207    174.387     -0.180  1
        1  1524  .     8     1     1     A   119   119   TYR    CA      C   117     58.735     56.103      2.632  1
        1  1525  .     8     1     1     A   119   119   TYR    CB      C   117     45.706     43.401      2.305  1
        1  1530  .     8     1     1     A   119   119   TYR     N      N   117    115.655    121.035     -5.380  1
        1  1531  .     8     1     1     A   120   120   ASP     H      H   118      9.601      9.153      0.448  1
        1  1532  .     8     1     1     A   120   120   ASP    HA      H   118      5.341      5.567     -0.226  1
        1  1535  .     8     1     1     A   120   120   ASP     C      C   118    173.890    175.106     -1.216  1
        1  1536  .     8     1     1     A   120   120   ASP    CA      C   118     54.304     53.241      1.063  1
        1  1537  .     8     1     1     A   120   120   ASP    CB      C   118     45.751     44.842      0.909  1
        1  1538  .     8     1     1     A   120   120   ASP     N      N   118    119.540    119.602     -0.062  1
        1  1539  .     8     1     1     A   121   121   ILE     H      H   119      7.385      8.720     -1.335  1
        1  1540  .     8     1     1     A   121   121   ILE    HA      H   119      4.598      4.540      0.058  1
        1  1550  .     8     1     1     A   121   121   ILE     C      C   119    173.534    176.122     -2.588  1
        1  1551  .     8     1     1     A   121   121   ILE    CA      C   119     59.099     60.237     -1.138  1
        1  1552  .     8     1     1     A   121   121   ILE    CB      C   119     42.325     38.735      3.590  1
        1  1556  .     8     1     1     A   121   121   ILE     N      N   119    111.427    120.382     -8.955  1
        1  1557  .     8     1     1     A   122   122   GLY     H      H   120      8.120      8.743     -0.623  1
        1  1558  .     8     1     1     A   122   122   GLY   HA2      H   120      3.534      4.320     -0.786  1
        1  1559  .     8     1     1     A   122   122   GLY   HA3      H   120      4.924      4.415      0.509  1
        1  1560  .     8     1     1     A   122   122   GLY     C      C   120    172.283    172.620     -0.337  1
        1  1561  .     8     1     1     A   122   122   GLY    CA      C   120     43.777     43.944     -0.167  1
        1  1562  .     8     1     1     A   122   122   GLY     N      N   120    106.096    110.073     -3.977  1
        1  1563  .     8     1     1     A   123   123   VAL     H      H   121      8.689      8.640      0.049  1
        1  1564  .     8     1     1     A   123   123   VAL    HA      H   121      4.506      4.654     -0.148  1
        1  1572  .     8     1     1     A   123   123   VAL     C      C   121    175.801    175.192      0.609  1
        1  1573  .     8     1     1     A   123   123   VAL    CA      C   121     59.460     60.151     -0.691  1
        1  1574  .     8     1     1     A   123   123   VAL    CB      C   121     35.194     35.704     -0.510  1
        1  1577  .     8     1     1     A   123   123   VAL     N      N   121    114.777    122.228     -7.451  1
        1  1578  .     8     1     1     A   124   124   GLU     H      H   122      8.437      8.719     -0.282  1
        1  1579  .     8     1     1     A   127   127   HIS     H      H   125      8.608      8.670     -0.062  1
        1  1580  .     8     1     1     A   127   127   HIS    HA      H   125      4.335      4.993     -0.658  1
        1  1585  .     8     1     1     A   127   127   HIS    CB      C   125     26.128     31.157     -5.029  1
        1  1588  .     8     1     1     A   128   128   ASN     H      H   126      8.229      7.972      0.257  1
        1  1589  .     8     1     1     A   128   128   ASN    HA      H   126      5.272      5.249      0.023  1
        1  1594  .     8     1     1     A   128   128   ASN     C      C   126    172.163    173.430     -1.267  1
        1  1595  .     8     1     1     A   128   128   ASN    CA      C   126     52.875     51.535      1.340  1
        1  1596  .     8     1     1     A   128   128   ASN    CB      C   126     41.301     42.489     -1.188  1
        1  1598  .     8     1     1     A   129   129   PHE     H      H   127      8.217      8.348     -0.131  1
        1  1599  .     8     1     1     A   129   129   PHE    HA      H   127      5.774      5.338      0.436  1
        1  1606  .     8     1     1     A   129   129   PHE     C      C   127    174.161    172.279      1.882  1
        1  1607  .     8     1     1     A   129   129   PHE    CA      C   127     55.410     56.448     -1.038  1
        1  1608  .     8     1     1     A   129   129   PHE    CB      C   127     39.349     40.757     -1.408  1
        1  1613  .     8     1     1     A   129   129   PHE     N      N   127    113.532    116.633     -3.101  1
        1  1614  .     8     1     1     A   130   130   ALA     H      H   128      8.464      8.697     -0.233  1
        1  1615  .     8     1     1     A   130   130   ALA    HA      H   128      5.237      4.961      0.276  1
        1  1619  .     8     1     1     A   130   130   ALA     C      C   128    178.472    177.716      0.756  1
        1  1620  .     8     1     1     A   130   130   ALA    CA      C   128     51.817     51.541      0.276  1
        1  1621  .     8     1     1     A   130   130   ALA    CB      C   128     20.024     19.619      0.405  1
        1  1622  .     8     1     1     A   130   130   ALA     N      N   128    121.641    123.049     -1.408  1
        1  1623  .     8     1     1     A   131   131   LEU     H      H   129      9.037      9.099     -0.062  1
        1  1624  .     8     1     1     A   131   131   LEU    HA      H   129      5.123      4.785      0.338  1
        1  1634  .     8     1     1     A   131   131   LEU     C      C   129    177.544    178.319     -0.775  1
        1  1635  .     8     1     1     A   131   131   LEU    CA      C   129     53.076     53.971     -0.895  1
        1  1636  .     8     1     1     A   131   131   LEU    CB      C   129     45.820     42.274      3.546  1
        1  1640  .     8     1     1     A   131   131   LEU     N      N   129    121.333    123.356     -2.023  1
        1  1641  .     8     1     1     A   132   132   LYS     H      H   130      7.804      8.932     -1.128  1
        1  1642  .     8     1     1     A   132   132   LYS    HA      H   130      3.899      4.063     -0.164  1
        1  1649  .     8     1     1     A   132   132   LYS     C      C   130    176.365    177.279     -0.914  1
        1  1650  .     8     1     1     A   132   132   LYS    CA      C   130     58.498     59.077     -0.579  1
        1  1651  .     8     1     1     A   132   132   LYS    CB      C   130     33.742     31.909      1.833  1
        1  1653  .     8     1     1     A   132   132   LYS     N      N   130    119.118    121.718     -2.600  1
        1  1654  .     8     1     1     A   133   133   ASN     H      H   131      8.617      8.152      0.465  1
        1  1655  .     8     1     1     A   133   133   ASN    HA      H   131      4.214      4.701     -0.487  1
        1  1658  .     8     1     1     A   133   133   ASN     C      C   131    174.158    175.435     -1.277  1
        1  1659  .     8     1     1     A   133   133   ASN    CA      C   131     54.935     52.999      1.936  1
        1  1660  .     8     1     1     A   133   133   ASN    CB      C   131     37.792     39.184     -1.392  1
        1  1661  .     8     1     1     A   133   133   ASN     N      N   131    124.099    116.178      7.921  1
        1  1662  .     8     1     1     A   134   134   GLY     H      H   132      8.149      7.903      0.246  1
        1  1663  .     8     1     1     A   134   134   GLY   HA2      H   132      3.541      3.772     -0.231  1
        1  1664  .     8     1     1     A   134   134   GLY   HA3      H   132      3.737      3.893     -0.156  1
        1  1665  .     8     1     1     A   134   134   GLY     C      C   132    172.727    174.704     -1.977  1
        1  1666  .     8     1     1     A   134   134   GLY    CA      C   132     46.407     44.888      1.519  1
        1  1667  .     8     1     1     A   134   134   GLY     N      N   132    103.537    105.697     -2.160  1
        1  1668  .     8     1     1     A   135   135   PHE     H      H   133      6.037      7.827     -1.790  1
        1  1669  .     8     1     1     A   135   135   PHE    HA      H   133      4.838      4.760      0.078  1
        1  1676  .     8     1     1     A   135   135   PHE     C      C   133    173.569    175.730     -2.161  1
        1  1677  .     8     1     1     A   135   135   PHE    CA      C   133     57.668     58.319     -0.651  1
        1  1678  .     8     1     1     A   135   135   PHE    CB      C   133     40.028     39.567      0.461  1
        1  1683  .     8     1     1     A   135   135   PHE     N      N   133    115.711    119.512     -3.801  1
        1  1684  .     8     1     1     A   136   136   ILE     H      H   134      9.571      8.757      0.814  1
        1  1685  .     8     1     1     A   136   136   ILE    HA      H   134      4.535      4.981     -0.446  1
        1  1695  .     8     1     1     A   136   136   ILE     C      C   134    174.656    174.925     -0.269  1
        1  1696  .     8     1     1     A   136   136   ILE    CA      C   134     58.816     60.577     -1.761  1
        1  1697  .     8     1     1     A   136   136   ILE    CB      C   134     38.372     40.410     -2.038  1
        1  1701  .     8     1     1     A   136   136   ILE     N      N   134    121.662    120.881      0.781  1
        1  1702  .     8     1     1     A   137   137   ALA     H      H   135      8.110      8.965     -0.855  1
        1  1703  .     8     1     1     A   137   137   ALA    HA      H   135      3.548      5.148     -1.600  1
        1  1707  .     8     1     1     A   137   137   ALA     C      C   135    175.729    176.198     -0.469  1
        1  1708  .     8     1     1     A   137   137   ALA    CA      C   135     50.243     50.637     -0.394  1
        1  1709  .     8     1     1     A   137   137   ALA    CB      C   135     20.679     21.573     -0.894  1
        1  1710  .     8     1     1     A   137   137   ALA     N      N   135    130.024    132.147     -2.123  1
        1  1711  .     8     1     1     A   138   138   SER     H      H   136      7.689      8.466     -0.777  1
        1  1712  .     8     1     1     A   138   138   SER    HA      H   136      5.106      5.115     -0.009  1
        1  1715  .     8     1     1     A   138   138   SER     C      C   136    172.974    172.764      0.210  1
        1  1716  .     8     1     1     A   138   138   SER    CA      C   136     56.700     57.202     -0.502  1
        1  1717  .     8     1     1     A   138   138   SER    CB      C   136     67.399     66.147      1.252  1
        1  1718  .     8     1     1     A   138   138   SER     N      N   136    112.757    116.335     -3.578  1
        1     5  .     9     1     1     A     2     2   GLY     H      H     0      8.060      8.303     -0.243  1
        1     6  .     9     1     1     A     2     2   GLY   HA2      H     0      3.368      4.338     -0.970  1
        1     7  .     9     1     1     A     2     2   GLY   HA3      H     0      3.857      4.359     -0.502  1
        1     8  .     9     1     1     A     2     2   GLY     C      C     0    173.034    172.347      0.687  1
        1     9  .     9     1     1     A     2     2   GLY    CA      C     0     45.396     45.451     -0.055  1
        1    10  .     9     1     1     A     2     2   GLY     N      N     0    108.102    109.550     -1.448  1
        1    11  .     9     1     1     A     3     3   ALA     H      H     1      9.184      8.891      0.293  1
        1    12  .     9     1     1     A     3     3   ALA    HA      H     1      4.907      5.346     -0.439  1
        1    16  .     9     1     1     A     3     3   ALA     C      C     1    173.904    175.428     -1.524  1
        1    17  .     9     1     1     A     3     3   ALA    CA      C     1     52.528     51.713      0.815  1
        1    18  .     9     1     1     A     3     3   ALA    CB      C     1     24.086     23.528      0.558  1
        1    19  .     9     1     1     A     3     3   ALA     N      N     1    122.223    122.602     -0.379  1
        1    20  .     9     1     1     A     4     4   LEU     H      H     2      9.850      9.154      0.696  1
        1    21  .     9     1     1     A     4     4   LEU    HA      H     2      5.266      5.205      0.061  1
        1    31  .     9     1     1     A     4     4   LEU     C      C     2    176.251    175.760      0.491  1
        1    32  .     9     1     1     A     4     4   LEU    CA      C     2     53.722     53.615      0.107  1
        1    33  .     9     1     1     A     4     4   LEU    CB      C     2     45.458     45.434      0.024  1
        1    37  .     9     1     1     A     4     4   LEU     N      N     2    119.406    118.435      0.971  1
        1    38  .     9     1     1     A     5     5   SER     H      H     3      7.899      8.551     -0.652  1
        1    39  .     9     1     1     A     5     5   SER    HA      H     3      4.652      4.735     -0.083  1
        1    42  .     9     1     1     A     5     5   SER     C      C     3    174.661    175.169     -0.508  1
        1    43  .     9     1     1     A     5     5   SER    CA      C     3     59.447     58.492      0.955  1
        1    44  .     9     1     1     A     5     5   SER    CB      C     3     64.053     63.994      0.059  1
        1    45  .     9     1     1     A     5     5   SER     N      N     3    114.469    118.509     -4.040  1
        1    46  .     9     1     1     A     6     6   TYR     H      H     4      9.556      9.426      0.130  1
        1    47  .     9     1     1     A     6     6   TYR    HA      H     4      3.500      4.227     -0.727  1
        1    54  .     9     1     1     A     6     6   TYR     C      C     4    175.868    177.549     -1.681  1
        1    55  .     9     1     1     A     6     6   TYR    CA      C     4     62.361     62.852     -0.491  1
        1    56  .     9     1     1     A     6     6   TYR    CB      C     4     40.480     39.365      1.115  1
        1    59  .     9     1     1     A     6     6   TYR     N      N     4    120.905    127.180     -6.275  1
        1    60  .     9     1     1     A     7     7   GLU     H      H     5      9.198      9.002      0.196  1
        1    61  .     9     1     1     A     7     7   GLU    HA      H     5      4.440      4.208      0.232  1
        1    66  .     9     1     1     A     7     7   GLU     C      C     5    176.164    176.881     -0.717  1
        1    67  .     9     1     1     A     7     7   GLU    CA      C     5     56.778     58.818     -2.040  1
        1    68  .     9     1     1     A     7     7   GLU    CB      C     5     28.293     28.752     -0.459  1
        1    70  .     9     1     1     A     7     7   GLU     N      N     5    111.898    116.932     -5.034  1
        1    71  .     9     1     1     A     8     8   THR     H      H     6      8.030      7.695      0.335  1
        1    72  .     9     1     1     A     8     8   THR    HA      H     6      4.064      4.284     -0.220  1
        1    77  .     9     1     1     A     8     8   THR     C      C     6    173.767    173.936     -0.169  1
        1    78  .     9     1     1     A     8     8   THR    CA      C     6     65.318     63.337      1.981  1
        1    79  .     9     1     1     A     8     8   THR    CB      C     6     68.641     68.423      0.218  1
        1    81  .     9     1     1     A     8     8   THR     N      N     6    121.393    117.368      4.025  1
        1    82  .     9     1     1     A     9     9   GLU     H      H     7      9.271      8.703      0.568  1
        1    83  .     9     1     1     A     9     9   GLU    HA      H     7      4.541      4.721     -0.180  1
        1    88  .     9     1     1     A     9     9   GLU     C      C     7    174.690    176.252     -1.562  1
        1    89  .     9     1     1     A     9     9   GLU    CA      C     7     56.694     56.590      0.104  1
        1    90  .     9     1     1     A     9     9   GLU    CB      C     7     31.755     30.412      1.343  1
        1    92  .     9     1     1     A     9     9   GLU     N      N     7    130.051    126.009      4.042  1
        1    93  .     9     1     1     A    10    10   ILE     H      H     8      8.913      9.179     -0.266  1
        1    94  .     9     1     1     A    10    10   ILE    HA      H     8      4.414      4.677     -0.263  1
        1   104  .     9     1     1     A    10    10   ILE     C      C     8    175.671    175.651      0.020  1
        1   105  .     9     1     1     A    10    10   ILE    CA      C     8     58.465     59.585     -1.120  1
        1   106  .     9     1     1     A    10    10   ILE    CB      C     8     39.227     39.689     -0.462  1
        1   110  .     9     1     1     A    10    10   ILE     N      N     8    123.426    125.243     -1.817  1
        1   111  .     9     1     1     A    11    11   LEU     H      H     9      7.299      8.815     -1.516  1
        1   112  .     9     1     1     A    11    11   LEU    HA      H     9      4.256      4.523     -0.267  1
        1   122  .     9     1     1     A    11    11   LEU     C      C     9    175.163    175.926     -0.763  1
        1   123  .     9     1     1     A    11    11   LEU    CA      C     9     56.157     55.954      0.203  1
        1   124  .     9     1     1     A    11    11   LEU    CB      C     9     42.014     42.086     -0.072  1
        1   128  .     9     1     1     A    11    11   LEU     N      N     9    125.463    131.637     -6.174  1
        1   129  .     9     1     1     A    12    12   THR     H      H    10      7.670      8.344     -0.674  1
        1   130  .     9     1     1     A    12    12   THR    HA      H    10      5.899      5.432      0.467  1
        1   135  .     9     1     1     A    12    12   THR     C      C    10    176.176    175.250      0.926  1
        1   136  .     9     1     1     A    12    12   THR    CA      C    10     59.256     59.264     -0.008  1
        1   137  .     9     1     1     A    12    12   THR    CB      C    10     73.375     71.740      1.635  1
        1   139  .     9     1     1     A    12    12   THR     N      N    10    117.056    116.805      0.251  1
        1   140  .     9     1     1     A    13    13   VAL     H      H    11      8.938      8.548      0.390  1
        1   141  .     9     1     1     A    13    13   VAL    HA      H    11      3.682      3.705     -0.023  1
        1   149  .     9     1     1     A    13    13   VAL     C      C    11    178.946    177.489      1.457  1
        1   150  .     9     1     1     A    13    13   VAL    CA      C    11     65.773     66.255     -0.482  1
        1   151  .     9     1     1     A    13    13   VAL    CB      C    11     33.317     31.415      1.902  1
        1   154  .     9     1     1     A    13    13   VAL     N      N    11    125.225    122.282      2.943  1
        1   155  .     9     1     1     A    14    14   GLU     H      H    12     10.004      8.231      1.773  1
        1   156  .     9     1     1     A    14    14   GLU    HA      H    12      3.686      3.944     -0.258  1
        1   161  .     9     1     1     A    14    14   GLU     C      C    12    178.472    176.529      1.943  1
        1   162  .     9     1     1     A    14    14   GLU    CA      C    12     60.399     58.723      1.676  1
        1   163  .     9     1     1     A    14    14   GLU    CB      C    12     28.036     29.602     -1.566  1
        1   165  .     9     1     1     A    14    14   GLU     N      N    12    116.372    119.545     -3.173  1
        1   166  .     9     1     1     A    15    15   TYR     H      H    13      7.442      7.760     -0.318  1
        1   167  .     9     1     1     A    15    15   TYR    HA      H    13      4.889      4.696      0.193  1
        1   174  .     9     1     1     A    15    15   TYR     C      C    13    175.960    175.801      0.159  1
        1   175  .     9     1     1     A    15    15   TYR    CA      C    13     56.043     59.157     -3.114  1
        1   176  .     9     1     1     A    15    15   TYR    CB      C    13     40.361     40.871     -0.510  1
        1   179  .     9     1     1     A    15    15   TYR     N      N    13    111.694    114.522     -2.828  1
        1   180  .     9     1     1     A    16    16   GLY     H      H    14      7.206      7.361     -0.155  1
        1   181  .     9     1     1     A    16    16   GLY   HA2      H    14      3.861      4.234     -0.373  1
        1   182  .     9     1     1     A    16    16   GLY   HA3      H    14      4.248      4.245      0.003  1
        1   183  .     9     1     1     A    16    16   GLY     C      C    14    176.114    172.762      3.352  1
        1   184  .     9     1     1     A    16    16   GLY    CA      C    14     45.179     44.580      0.599  1
        1   185  .     9     1     1     A    16    16   GLY     N      N    14    109.018    104.879      4.139  1
        1   186  .     9     1     1     A    17    17   LEU     H      H    15      8.850      8.420      0.430  1
        1   187  .     9     1     1     A    17    17   LEU    HA      H    15      4.775      4.376      0.399  1
        1   197  .     9     1     1     A    17    17   LEU     C      C    15    177.288    176.181      1.107  1
        1   198  .     9     1     1     A    17    17   LEU    CA      C    15     55.573     54.876      0.697  1
        1   199  .     9     1     1     A    17    17   LEU    CB      C    15     42.206     41.077      1.129  1
        1   203  .     9     1     1     A    17    17   LEU     N      N    15    127.337    123.170      4.167  1
        1   204  .     9     1     1     A    18    18   LEU     H      H    16      8.751      7.984      0.767  1
        1   205  .     9     1     1     A    18    18   LEU    HA      H    16      5.082      4.768      0.314  1
        1   215  .     9     1     1     A    18    18   LEU     C      C    16    173.987    174.052     -0.065  1
        1   216  .     9     1     1     A    18    18   LEU    CA      C    16     51.581     51.203      0.378  1
        1   217  .     9     1     1     A    18    18   LEU    CB      C    16     47.184     45.259      1.925  1
        1   221  .     9     1     1     A    18    18   LEU     N      N    16    124.635    125.136     -0.501  1
        1   222  .     9     1     1     A    19    19   PRO    HA      H    17      4.509      4.467      0.042  1
        1   229  .     9     1     1     A    19    19   PRO     C      C    17    178.189    177.799      0.390  1
        1   230  .     9     1     1     A    19    19   PRO    CA      C    17     62.329     62.802     -0.473  1
        1   231  .     9     1     1     A    19    19   PRO    CB      C    17     32.412     31.247      1.165  1
        1   234  .     9     1     1     A    20    20   ILE     H      H    18      9.643      8.703      0.940  1
        1   235  .     9     1     1     A    20    20   ILE    HA      H    18      3.697      3.792     -0.095  1
        1   245  .     9     1     1     A    20    20   ILE     C      C    18    175.587    177.810     -2.223  1
        1   246  .     9     1     1     A    20    20   ILE    CA      C    18     64.781     64.231      0.550  1
        1   247  .     9     1     1     A    20    20   ILE    CB      C    18     37.755     37.679      0.076  1
        1   251  .     9     1     1     A    20    20   ILE     N      N    18    128.252    125.414      2.838  1
        1   252  .     9     1     1     A    21    21   GLY     H      H    19      8.839      7.984      0.855  1
        1   253  .     9     1     1     A    21    21   GLY   HA2      H    19      1.386      2.580     -1.194  1
        1   254  .     9     1     1     A    21    21   GLY   HA3      H    19      1.683      3.116     -1.433  1
        1   255  .     9     1     1     A    21    21   GLY     C      C    19    174.669    175.315     -0.646  1
        1   256  .     9     1     1     A    21    21   GLY    CA      C    19     45.116     46.613     -1.497  1
        1   257  .     9     1     1     A    21    21   GLY     N      N    19    109.813    108.903      0.910  1
        1   258  .     9     1     1     A    22    22   LYS     H      H    20      6.102      7.364     -1.262  1
        1   259  .     9     1     1     A    22    22   LYS    HA      H    20      3.993      4.089     -0.096  1
        1   266  .     9     1     1     A    22    22   LYS     C      C    20    177.978    179.082     -1.104  1
        1   267  .     9     1     1     A    22    22   LYS    CA      C    20     58.535     58.632     -0.097  1
        1   268  .     9     1     1     A    22    22   LYS    CB      C    20     33.128     32.057      1.071  1
        1   272  .     9     1     1     A    22    22   LYS     N      N    20    118.832    120.967     -2.135  1
        1   273  .     9     1     1     A    23    23   ILE     H      H    21      7.311      7.424     -0.113  1
        1   274  .     9     1     1     A    23    23   ILE    HA      H    21      3.336      3.672     -0.336  1
        1   284  .     9     1     1     A    23    23   ILE     C      C    21    178.021    178.507     -0.486  1
        1   285  .     9     1     1     A    23    23   ILE    CA      C    21     65.588     65.034      0.554  1
        1   286  .     9     1     1     A    23    23   ILE    CB      C    21     38.416     37.810      0.606  1
        1   290  .     9     1     1     A    23    23   ILE     N      N    21    117.060    120.576     -3.516  1
        1   291  .     9     1     1     A    24    24   VAL     H      H    22      8.239      7.865      0.374  1
        1   292  .     9     1     1     A    24    24   VAL    HA      H    22      3.956      3.891      0.065  1
        1   300  .     9     1     1     A    24    24   VAL     C      C    22    178.647    178.474      0.173  1
        1   301  .     9     1     1     A    24    24   VAL    CA      C    22     67.601     66.171      1.430  1
        1   302  .     9     1     1     A    24    24   VAL    CB      C    22     31.690     32.069     -0.379  1
        1   305  .     9     1     1     A    24    24   VAL     N      N    22    115.395    121.203     -5.808  1
        1   306  .     9     1     1     A    25    25   GLU     H      H    23      8.735      8.377      0.358  1
        1   307  .     9     1     1     A    25    25   GLU    HA      H    23      4.029      4.068     -0.039  1
        1   312  .     9     1     1     A    25    25   GLU     C      C    23    178.779    177.511      1.268  1
        1   313  .     9     1     1     A    25    25   GLU    CA      C    23     60.173     59.100      1.073  1
        1   314  .     9     1     1     A    25    25   GLU    CB      C    23     29.662     29.311      0.351  1
        1   316  .     9     1     1     A    25    25   GLU     N      N    23    120.219    119.224      0.995  1
        1   317  .     9     1     1     A    26    26   LYS     H      H    24      7.659      7.265      0.394  1
        1   318  .     9     1     1     A    26    26   LYS    HA      H    24      4.270      4.303     -0.033  1
        1   325  .     9     1     1     A    26    26   LYS     C      C    24    174.630    175.337     -0.707  1
        1   326  .     9     1     1     A    26    26   LYS    CA      C    24     54.512     55.344     -0.832  1
        1   327  .     9     1     1     A    26    26   LYS    CB      C    24     31.422     32.987     -1.565  1
        1   331  .     9     1     1     A    26    26   LYS     N      N    24    113.380    117.200     -3.820  1
        1   332  .     9     1     1     A    27    27   ARG     H      H    25      7.457      7.545     -0.088  1
        1   333  .     9     1     1     A    27    27   ARG    HA      H    25      2.593      2.418      0.175  1
        1   340  .     9     1     1     A    27    27   ARG     C      C    25    174.468    174.592     -0.124  1
        1   341  .     9     1     1     A    27    27   ARG    CA      C    25     55.780     56.080     -0.300  1
        1   342  .     9     1     1     A    27    27   ARG    CB      C    25     27.512     26.626      0.886  1
        1   345  .     9     1     1     A    27    27   ARG     N      N    25    124.358    115.788      8.570  1
        1   347  .     9     1     1     A    28    28   ILE     H      H    26      8.452      7.882      0.570  1
        1   348  .     9     1     1     A    28    28   ILE    HA      H    26      3.528      3.972     -0.444  1
        1   358  .     9     1     1     A    28    28   ILE     C      C    26    176.913    175.672      1.241  1
        1   359  .     9     1     1     A    28    28   ILE    CA      C    26     63.287     61.521      1.766  1
        1   360  .     9     1     1     A    28    28   ILE    CB      C    26     38.877     37.883      0.994  1
        1   364  .     9     1     1     A    28    28   ILE     N      N    26    118.167    119.856     -1.689  1
        1   365  .     9     1     1     A    29    29   GLU     H      H    27      8.500      8.685     -0.185  1
        1   366  .     9     1     1     A    29    29   GLU    HA      H    27      4.956      4.882      0.074  1
        1   371  .     9     1     1     A    29    29   GLU     C      C    27    175.456    176.192     -0.736  1
        1   372  .     9     1     1     A    29    29   GLU    CA      C    27     56.174     56.845     -0.671  1
        1   373  .     9     1     1     A    29    29   GLU    CB      C    27     28.725     30.048     -1.323  1
        1   375  .     9     1     1     A    29    29   GLU     N      N    27    129.247    127.394      1.853  1
        1   376  .     9     1     1     A    30    30   CYS     H      H    28      8.260      9.022     -0.762  1
        1   377  .     9     1     1     A    30    30   CYS    HA      H    28      4.889      5.235     -0.346  1
        1   380  .     9     1     1     A    30    30   CYS     C      C    28    171.375    172.323     -0.948  1
        1   381  .     9     1     1     A    30    30   CYS    CA      C    28     55.951     56.397     -0.446  1
        1   382  .     9     1     1     A    30    30   CYS    CB      C    28     30.074     32.762     -2.688  1
        1   383  .     9     1     1     A    30    30   CYS     N      N    28    119.145    122.658     -3.513  1
        1   384  .     9     1     1     A    31    31   THR     H      H    29     10.719      8.539      2.180  1
        1   385  .     9     1     1     A    31    31   THR    HA      H    29      4.632      5.293     -0.661  1
        1   390  .     9     1     1     A    31    31   THR     C      C    29    173.948    173.705      0.243  1
        1   391  .     9     1     1     A    31    31   THR    CA      C    29     62.861     61.170      1.691  1
        1   392  .     9     1     1     A    31    31   THR    CB      C    29     68.317     72.147     -3.830  1
        1   394  .     9     1     1     A    31    31   THR     N      N    29    121.554    114.470      7.084  1
        1   395  .     9     1     1     A    32    32   VAL     H      H    30      8.693      8.972     -0.279  1
        1   396  .     9     1     1     A    32    32   VAL    HA      H    30      5.021      5.126     -0.105  1
        1   404  .     9     1     1     A    32    32   VAL     C      C    30    173.551    173.704     -0.153  1
        1   405  .     9     1     1     A    32    32   VAL    CA      C    30     58.972     58.637      0.335  1
        1   406  .     9     1     1     A    32    32   VAL    CB      C    30     33.151     35.507     -2.356  1
        1   409  .     9     1     1     A    32    32   VAL     N      N    30    119.418    118.935      0.483  1
        1   410  .     9     1     1     A    33    33   TYR     H      H    31      8.944      8.905      0.039  1
        1   411  .     9     1     1     A    33    33   TYR    HA      H    31      4.920      5.281     -0.361  1
        1   418  .     9     1     1     A    33    33   TYR     C      C    31    174.840    175.167     -0.327  1
        1   419  .     9     1     1     A    33    33   TYR    CA      C    31     57.383     57.275      0.108  1
        1   420  .     9     1     1     A    33    33   TYR    CB      C    31     40.189     40.285     -0.096  1
        1   425  .     9     1     1     A    33    33   TYR     N      N    31    117.457    122.776     -5.319  1
        1   426  .     9     1     1     A    34    34   SER     H      H    32      8.679      9.021     -0.342  1
        1   427  .     9     1     1     A    34    34   SER    HA      H    32      4.723      4.920     -0.197  1
        1   430  .     9     1     1     A    34    34   SER     C      C    32    170.764    173.140     -2.376  1
        1   431  .     9     1     1     A    34    34   SER    CA      C    32     56.613     56.634     -0.021  1
        1   432  .     9     1     1     A    34    34   SER    CB      C    32     66.664     65.374      1.290  1
        1   433  .     9     1     1     A    34    34   SER     N      N    32    116.362    115.849      0.513  1
        1   434  .     9     1     1     A    35    35   VAL     H      H    33      9.344      9.006      0.338  1
        1   435  .     9     1     1     A    35    35   VAL    HA      H    33      5.081      4.736      0.345  1
        1   443  .     9     1     1     A    35    35   VAL     C      C    33    176.683    175.471      1.212  1
        1   444  .     9     1     1     A    35    35   VAL    CA      C    33     59.304     62.058     -2.754  1
        1   445  .     9     1     1     A    35    35   VAL    CB      C    33     35.022     32.745      2.277  1
        1   448  .     9     1     1     A    35    35   VAL     N      N    33    117.878    123.828     -5.950  1
        1   449  .     9     1     1     A    36    36   ASP     H      H    34      8.635      9.180     -0.545  1
        1   450  .     9     1     1     A    36    36   ASP    HA      H    34      4.871      4.818      0.053  1
        1   453  .     9     1     1     A    36    36   ASP     C      C    34    178.171    177.257      0.914  1
        1   454  .     9     1     1     A    36    36   ASP    CA      C    34     52.111     53.612     -1.501  1
        1   455  .     9     1     1     A    36    36   ASP    CB      C    34     41.734     41.544      0.190  1
        1   456  .     9     1     1     A    36    36   ASP     N      N    34    124.153    128.244     -4.091  1
        1   457  .     9     1     1     A    37    37   ASN     H      H    35      8.746      8.772     -0.026  1
        1   458  .     9     1     1     A    37    37   ASN    HA      H    35      4.412      4.343      0.069  1
        1   463  .     9     1     1     A    37    37   ASN     C      C    35    175.784    177.000     -1.216  1
        1   464  .     9     1     1     A    37    37   ASN    CA      C    35     55.260     55.587     -0.327  1
        1   465  .     9     1     1     A    37    37   ASN    CB      C    35     37.934     38.246     -0.312  1
        1   467  .     9     1     1     A    37    37   ASN     N      N    35    115.359    122.150     -6.791  1
        1   469  .     9     1     1     A    38    38   ASN     H      H    36      8.346      7.596      0.750  1
        1   470  .     9     1     1     A    38    38   ASN    HA      H    36      4.908      4.772      0.136  1
        1   475  .     9     1     1     A    38    38   ASN     C      C    36    175.193    176.064     -0.871  1
        1   476  .     9     1     1     A    38    38   ASN    CA      C    36     52.801     53.325     -0.524  1
        1   477  .     9     1     1     A    38    38   ASN    CB      C    36     40.094     39.039      1.055  1
        1   479  .     9     1     1     A    38    38   ASN     N      N    36    117.095    115.657      1.438  1
        1   481  .     9     1     1     A    39    39   GLY     H      H    37      8.108      8.209     -0.101  1
        1   482  .     9     1     1     A    39    39   GLY   HA2      H    37      3.443      3.931     -0.488  1
        1   483  .     9     1     1     A    39    39   GLY   HA3      H    37      4.159      3.945      0.214  1
        1   484  .     9     1     1     A    39    39   GLY     C      C    37    173.975    174.286     -0.311  1
        1   485  .     9     1     1     A    39    39   GLY    CA      C    37     45.550     45.642     -0.092  1
        1   486  .     9     1     1     A    39    39   GLY     N      N    37    108.451    108.886     -0.435  1
        1   487  .     9     1     1     A    40    40   ASN     H      H    38      8.548      8.134      0.414  1
        1   488  .     9     1     1     A    40    40   ASN    HA      H    38      4.763      4.882     -0.119  1
        1   493  .     9     1     1     A    40    40   ASN     C      C    38    174.193    175.262     -1.069  1
        1   494  .     9     1     1     A    40    40   ASN    CA      C    38     53.236     52.596      0.640  1
        1   495  .     9     1     1     A    40    40   ASN    CB      C    38     39.230     39.165      0.065  1
        1   497  .     9     1     1     A    40    40   ASN     N      N    38    120.176    118.848      1.328  1
        1   499  .     9     1     1     A    41    41   ILE     H      H    39      8.449      8.644     -0.195  1
        1   500  .     9     1     1     A    41    41   ILE    HA      H    39      5.207      4.673      0.534  1
        1   510  .     9     1     1     A    41    41   ILE     C      C    39    176.296    175.574      0.722  1
        1   511  .     9     1     1     A    41    41   ILE    CA      C    39     59.769     61.914     -2.145  1
        1   512  .     9     1     1     A    41    41   ILE    CB      C    39     38.945     37.881      1.064  1
        1   516  .     9     1     1     A    41    41   ILE     N      N    39    123.546    124.171     -0.625  1
        1   517  .     9     1     1     A    42    42   TYR     H      H    40      9.350      9.627     -0.277  1
        1   518  .     9     1     1     A    42    42   TYR    HA      H    40      5.040      5.427     -0.387  1
        1   525  .     9     1     1     A    42    42   TYR     C      C    40    172.021    172.940     -0.919  1
        1   526  .     9     1     1     A    42    42   TYR    CA      C    40     55.764     55.567      0.197  1
        1   527  .     9     1     1     A    42    42   TYR    CB      C    40     40.016     41.395     -1.379  1
        1   532  .     9     1     1     A    42    42   TYR     N      N    40    127.535    125.495      2.040  1
        1   533  .     9     1     1     A    43    43   THR     H      H    41      7.864      9.043     -1.179  1
        1   534  .     9     1     1     A    43    43   THR    HA      H    41      5.479      5.096      0.383  1
        1   539  .     9     1     1     A    43    43   THR     C      C    41    174.891    173.884      1.007  1
        1   540  .     9     1     1     A    43    43   THR    CA      C    41     58.003     59.581     -1.578  1
        1   541  .     9     1     1     A    43    43   THR    CB      C    41     70.818     71.237     -0.419  1
        1   543  .     9     1     1     A    43    43   THR     N      N    41    107.093    112.029     -4.936  1
        1   544  .     9     1     1     A    44    44   GLN     H      H    42      8.707      8.859     -0.152  1
        1   545  .     9     1     1     A    44    44   GLN    HA      H    42      5.121      4.901      0.220  1
        1   550  .     9     1     1     A    44    44   GLN     C      C    42    171.261    173.955     -2.694  1
        1   551  .     9     1     1     A    44    44   GLN    CA      C    42     53.838     52.904      0.934  1
        1   552  .     9     1     1     A    44    44   GLN    CB      C    42     29.822     31.931     -2.109  1
        1   554  .     9     1     1     A    44    44   GLN     N      N    42    116.938    119.790     -2.852  1
        1   555  .     9     1     1     A    45    45   PRO    HA      H    43      4.938      4.538      0.400  1
        1   560  .     9     1     1     A    45    45   PRO     C      C    43    177.378    176.215      1.163  1
        1   561  .     9     1     1     A    45    45   PRO    CA      C    43     62.417     62.290      0.127  1
        1   562  .     9     1     1     A    45    45   PRO    CB      C    43     32.485     32.193      0.292  1
        1   565  .     9     1     1     A    46    46   VAL     H      H    44      8.410      8.307      0.103  1
        1   566  .     9     1     1     A    46    46   VAL    HA      H    44      3.342      3.939     -0.597  1
        1   574  .     9     1     1     A    46    46   VAL     C      C    44    175.094    175.756     -0.662  1
        1   575  .     9     1     1     A    46    46   VAL    CA      C    44     65.825     62.319      3.506  1
        1   576  .     9     1     1     A    46    46   VAL    CB      C    44     31.658     32.279     -0.621  1
        1   579  .     9     1     1     A    46    46   VAL     N      N    44    121.413    121.035      0.378  1
        1   580  .     9     1     1     A    47    47   ALA     H      H    45      8.429      8.520     -0.091  1
        1   581  .     9     1     1     A    47    47   ALA    HA      H    45      4.290      4.261      0.029  1
        1   585  .     9     1     1     A    47    47   ALA     C      C    45    176.093    176.661     -0.568  1
        1   586  .     9     1     1     A    47    47   ALA    CA      C    45     51.684     53.938     -2.254  1
        1   587  .     9     1     1     A    47    47   ALA    CB      C    45     22.097     19.516      2.581  1
        1   588  .     9     1     1     A    47    47   ALA     N      N    45    128.124    128.857     -0.733  1
        1   589  .     9     1     1     A    48    48   GLN     H      H    46      6.972      7.110     -0.138  1
        1   590  .     9     1     1     A    48    48   GLN    HA      H    46      4.249      4.494     -0.245  1
        1   597  .     9     1     1     A    48    48   GLN     C      C    46    172.784    174.220     -1.436  1
        1   598  .     9     1     1     A    48    48   GLN    CA      C    46     54.722     53.662      1.060  1
        1   599  .     9     1     1     A    48    48   GLN    CB      C    46     33.817     32.989      0.828  1
        1   602  .     9     1     1     A    48    48   GLN     N      N    46    114.242    114.363     -0.121  1
        1   604  .     9     1     1     A    49    49   TRP     H      H    47      8.622      8.233      0.389  1
        1   605  .     9     1     1     A    49    49   TRP    HA      H    47      4.359      5.065     -0.706  1
        1   613  .     9     1     1     A    49    49   TRP     C      C    47    174.136    175.431     -1.295  1
        1   614  .     9     1     1     A    49    49   TRP    CA      C    47     58.600     55.759      2.841  1
        1   615  .     9     1     1     A    49    49   TRP    CB      C    47     31.560     32.743     -1.183  1
        1   620  .     9     1     1     A    49    49   TRP     N      N    47    123.692    118.239      5.453  1
        1   622  .     9     1     1     A    50    50   HIS     H      H    48      8.431      9.207     -0.776  1
        1   623  .     9     1     1     A    50    50   HIS    HA      H    48      5.093      5.269     -0.176  1
        1   628  .     9     1     1     A    50    50   HIS     C      C    48    174.009    173.607      0.402  1
        1   629  .     9     1     1     A    50    50   HIS    CA      C    48     55.076     54.182      0.894  1
        1   630  .     9     1     1     A    50    50   HIS    CB      C    48     32.140     33.505     -1.365  1
        1   633  .     9     1     1     A    50    50   HIS     N      N    48    120.057    121.776     -1.719  1
        1   634  .     9     1     1     A    51    51   ASP     H      H    49      9.127      8.892      0.235  1
        1   635  .     9     1     1     A    51    51   ASP    HA      H    49      4.745      5.471     -0.726  1
        1   638  .     9     1     1     A    51    51   ASP     C      C    49    177.467    175.952      1.515  1
        1   639  .     9     1     1     A    51    51   ASP    CA      C    49     53.747     52.423      1.324  1
        1   640  .     9     1     1     A    51    51   ASP    CB      C    49     40.616     43.524     -2.908  1
        1   641  .     9     1     1     A    51    51   ASP     N      N    49    127.583    121.992      5.591  1
        1   642  .     9     1     1     A    52    52   ARG     H      H    50      8.068      8.732     -0.664  1
        1   643  .     9     1     1     A    52    52   ARG    HA      H    50      4.325      4.449     -0.124  1
        1   650  .     9     1     1     A    52    52   ARG     C      C    50    175.813    176.829     -1.016  1
        1   651  .     9     1     1     A    52    52   ARG    CA      C    50     54.658     56.236     -1.578  1
        1   652  .     9     1     1     A    52    52   ARG    CB      C    50     29.911     31.240     -1.329  1
        1   655  .     9     1     1     A    52    52   ARG     N      N    50    123.878    122.621      1.257  1
        1   656  .     9     1     1     A    53    53   GLY     H      H    51      8.472      8.877     -0.405  1
        1   657  .     9     1     1     A    53    53   GLY   HA2      H    51      3.800      3.934     -0.134  1
        1   658  .     9     1     1     A    53    53   GLY   HA3      H    51      3.890      3.979     -0.089  1
        1   659  .     9     1     1     A    53    53   GLY     C      C    51    171.802    173.237     -1.435  1
        1   660  .     9     1     1     A    53    53   GLY    CA      C    51     45.059     45.628     -0.569  1
        1   661  .     9     1     1     A    53    53   GLY     N      N    51    110.130    109.032      1.098  1
        1   662  .     9     1     1     A    54    54   GLU     H      H    52      8.191      7.596      0.595  1
        1   663  .     9     1     1     A    54    54   GLU    HA      H    52      4.541      4.833     -0.292  1
        1   668  .     9     1     1     A    54    54   GLU     C      C    52    176.802    174.275      2.527  1
        1   669  .     9     1     1     A    54    54   GLU    CA      C    52     55.646     55.682     -0.036  1
        1   670  .     9     1     1     A    54    54   GLU    CB      C    52     30.588     30.882     -0.294  1
        1   672  .     9     1     1     A    54    54   GLU     N      N    52    119.067    115.940      3.127  1
        1   673  .     9     1     1     A    55    55   GLN     H      H    53      8.601      8.306      0.295  1
        1   674  .     9     1     1     A    55    55   GLN    HA      H    53      4.751      4.979     -0.228  1
        1   681  .     9     1     1     A    55    55   GLN     C      C    53    174.228    175.525     -1.297  1
        1   682  .     9     1     1     A    55    55   GLN    CA      C    53     53.876     54.382     -0.506  1
        1   683  .     9     1     1     A    55    55   GLN    CB      C    53     34.286     32.912      1.374  1
        1   685  .     9     1     1     A    55    55   GLN     N      N    53    122.865    124.198     -1.333  1
        1   687  .     9     1     1     A    56    56   GLU     H      H    54      8.754      8.548      0.206  1
        1   688  .     9     1     1     A    56    56   GLU    HA      H    54      4.094      4.525     -0.431  1
        1   693  .     9     1     1     A    56    56   GLU     C      C    54    175.499    176.524     -1.025  1
        1   694  .     9     1     1     A    56    56   GLU    CA      C    54     57.722     56.766      0.956  1
        1   695  .     9     1     1     A    56    56   GLU    CB      C    54     30.611     29.595      1.016  1
        1   697  .     9     1     1     A    56    56   GLU     N      N    54    119.352    121.581     -2.229  1
        1   698  .     9     1     1     A    57    57   VAL     H      H    55      8.380      9.005     -0.625  1
        1   699  .     9     1     1     A    57    57   VAL    HA      H    55      4.086      4.850     -0.764  1
        1   707  .     9     1     1     A    57    57   VAL     C      C    55    173.242    175.224     -1.982  1
        1   708  .     9     1     1     A    57    57   VAL    CA      C    55     62.204     61.641      0.563  1
        1   709  .     9     1     1     A    57    57   VAL    CB      C    55     33.955     32.901      1.054  1
        1   712  .     9     1     1     A    57    57   VAL     N      N    55    124.588    125.678     -1.090  1
        1   713  .     9     1     1     A    58    58   PHE     H      H    56      8.659      9.258     -0.599  1
        1   714  .     9     1     1     A    58    58   PHE    HA      H    56      4.701      4.966     -0.265  1
        1   721  .     9     1     1     A    58    58   PHE     C      C    56    172.232    174.120     -1.888  1
        1   722  .     9     1     1     A    58    58   PHE    CA      C    56     56.267     56.085      0.182  1
        1   723  .     9     1     1     A    58    58   PHE    CB      C    56     42.709     42.599      0.110  1
        1   728  .     9     1     1     A    58    58   PHE     N      N    56    125.209    126.219     -1.010  1
        1   729  .     9     1     1     A    59    59   GLU     H      H    57      9.323      8.807      0.516  1
        1   730  .     9     1     1     A    59    59   GLU    HA      H    57      4.790      4.611      0.179  1
        1   735  .     9     1     1     A    59    59   GLU     C      C    57    174.383    174.483     -0.100  1
        1   736  .     9     1     1     A    59    59   GLU    CA      C    57     54.777     55.884     -1.107  1
        1   737  .     9     1     1     A    59    59   GLU    CB      C    57     33.352     30.707      2.645  1
        1   739  .     9     1     1     A    59    59   GLU     N      N    57    120.880    123.458     -2.578  1
        1   740  .     9     1     1     A    60    60   TYR     H      H    58      9.778      9.186      0.592  1
        1   741  .     9     1     1     A    60    60   TYR    HA      H    58      4.813      5.033     -0.220  1
        1   744  .     9     1     1     A    60    60   TYR     C      C    58    173.864    174.398     -0.534  1
        1   745  .     9     1     1     A    60    60   TYR    CA      C    58     57.228     56.398      0.830  1
        1   746  .     9     1     1     A    60    60   TYR    CB      C    58     37.633     39.585     -1.952  1
        1   747  .     9     1     1     A    60    60   TYR     N      N    58    131.519    126.278      5.241  1
        1   748  .     9     1     1     A    61    61   CYS     H      H    59      8.616      8.819     -0.203  1
        1   749  .     9     1     1     A    61    61   CYS    HA      H    59      5.147      4.718      0.429  1
        1   752  .     9     1     1     A    61    61   CYS     C      C    59    174.699    174.836     -0.137  1
        1   753  .     9     1     1     A    61    61   CYS    CA      C    59     57.151     59.172     -2.021  1
        1   754  .     9     1     1     A    61    61   CYS    CB      C    59     27.293     28.373     -1.080  1
        1   755  .     9     1     1     A    61    61   CYS     N      N    59    124.097    124.631     -0.534  1
        1   756  .     9     1     1     A    62    62   LEU     H      H    60      9.407      8.953      0.454  1
        1   757  .     9     1     1     A    62    62   LEU    HA      H    60      4.910      4.688      0.222  1
        1   767  .     9     1     1     A    62    62   LEU     C      C    60    179.761    178.479      1.282  1
        1   768  .     9     1     1     A    62    62   LEU    CA      C    60     56.066     53.705      2.361  1
        1   769  .     9     1     1     A    62    62   LEU    CB      C    60     42.241     42.675     -0.434  1
        1   773  .     9     1     1     A    62    62   LEU     N      N    60    130.268    126.300      3.968  1
        1   774  .     9     1     1     A    63    63   GLU     H      H    61      8.529      8.327      0.202  1
        1   775  .     9     1     1     A    63    63   GLU    HA      H    61      4.058      4.094     -0.036  1
        1   780  .     9     1     1     A    63    63   GLU     C      C    61    175.540    178.114     -2.574  1
        1   781  .     9     1     1     A    63    63   GLU    CA      C    61     59.667     59.309      0.358  1
        1   782  .     9     1     1     A    63    63   GLU    CB      C    61     31.029     29.300      1.729  1
        1   784  .     9     1     1     A    63    63   GLU     N      N    61    118.173    121.496     -3.323  1
        1   785  .     9     1     1     A    64    64   ASP     H      H    62      7.483      7.792     -0.309  1
        1   786  .     9     1     1     A    64    64   ASP    HA      H    62      4.683      4.734     -0.051  1
        1   789  .     9     1     1     A    64    64   ASP     C      C    62    177.186    176.289      0.897  1
        1   790  .     9     1     1     A    64    64   ASP    CA      C    62     53.301     54.331     -1.030  1
        1   791  .     9     1     1     A    64    64   ASP    CB      C    62     40.691     41.351     -0.660  1
        1   792  .     9     1     1     A    64    64   ASP     N      N    62    114.528    117.667     -3.139  1
        1   793  .     9     1     1     A    65    65   GLY     H      H    63      8.153      7.953      0.200  1
        1   794  .     9     1     1     A    65    65   GLY   HA2      H    63      3.530      3.991     -0.461  1
        1   795  .     9     1     1     A    65    65   GLY   HA3      H    63      4.309      3.992      0.317  1
        1   796  .     9     1     1     A    65    65   GLY     C      C    63    174.586    174.599     -0.013  1
        1   797  .     9     1     1     A    65    65   GLY    CA      C    63     45.115     44.886      0.229  1
        1   798  .     9     1     1     A    65    65   GLY     N      N    63    109.075    108.177      0.898  1
        1   799  .     9     1     1     A    66    66   SER     H      H    64      8.309      8.111      0.198  1
        1   800  .     9     1     1     A    66    66   SER    HA      H    64      4.324      4.593     -0.269  1
        1   803  .     9     1     1     A    66    66   SER     C      C    64    172.105    173.503     -1.398  1
        1   804  .     9     1     1     A    66    66   SER    CA      C    64     60.133     58.549      1.584  1
        1   805  .     9     1     1     A    66    66   SER    CB      C    64     63.691     64.851     -1.160  1
        1   806  .     9     1     1     A    66    66   SER     N      N    64    118.383    116.375      2.008  1
        1   807  .     9     1     1     A    67    67   LEU     H      H    65      8.231      8.536     -0.305  1
        1   808  .     9     1     1     A    67    67   LEU    HA      H    65      5.443      5.146      0.297  1
        1   818  .     9     1     1     A    67    67   LEU     C      C    65    177.575    176.090      1.485  1
        1   819  .     9     1     1     A    67    67   LEU    CA      C    65     54.040     53.642      0.398  1
        1   820  .     9     1     1     A    67    67   LEU    CB      C    65     46.189     45.844      0.345  1
        1   823  .     9     1     1     A    67    67   LEU     N      N    65    118.475    120.633     -2.158  1
        1   824  .     9     1     1     A    68    68   ILE     H      H    66      8.897      8.489      0.408  1
        1   825  .     9     1     1     A    68    68   ILE    HA      H    66      4.115      4.935     -0.820  1
        1   835  .     9     1     1     A    68    68   ILE     C      C    66    174.562    175.202     -0.640  1
        1   836  .     9     1     1     A    68    68   ILE    CA      C    66     61.598     59.949      1.649  1
        1   837  .     9     1     1     A    68    68   ILE    CB      C    66     42.280     42.247      0.033  1
        1   841  .     9     1     1     A    68    68   ILE     N      N    66    122.282    121.759      0.523  1
        1   842  .     9     1     1     A    69    69   ARG     H      H    67      9.515      8.903      0.612  1
        1   843  .     9     1     1     A    69    69   ARG    HA      H    67      5.678      5.118      0.560  1
        1   851  .     9     1     1     A    69    69   ARG     C      C    67    173.908    174.616     -0.708  1
        1   852  .     9     1     1     A    69    69   ARG    CA      C    67     55.183     54.871      0.312  1
        1   853  .     9     1     1     A    69    69   ARG    CB      C    67     29.558     31.755     -2.197  1
        1   856  .     9     1     1     A    69    69   ARG     N      N    67    129.605    125.800      3.805  1
        1   858  .     9     1     1     A    70    70   ALA     H      H    68      9.004      8.585      0.419  1
        1   859  .     9     1     1     A    70    70   ALA    HA      H    68      5.314      5.126      0.188  1
        1   863  .     9     1     1     A    70    70   ALA     C      C    68    177.127    176.145      0.982  1
        1   864  .     9     1     1     A    70    70   ALA    CA      C    68     50.528     51.322     -0.794  1
        1   865  .     9     1     1     A    70    70   ALA    CB      C    68     25.231     23.868      1.363  1
        1   866  .     9     1     1     A    70    70   ALA     N      N    68    124.452    126.733     -2.281  1
        1   867  .     9     1     1     A    71    71   THR     H      H    69      8.559      8.515      0.044  1
        1   868  .     9     1     1     A    71    71   THR    HA      H    69      5.176      5.026      0.150  1
        1   873  .     9     1     1     A    71    71   THR     C      C    69    175.711    176.619     -0.908  1
        1   874  .     9     1     1     A    71    71   THR    CA      C    69     62.150     60.897      1.253  1
        1   875  .     9     1     1     A    71    71   THR    CB      C    69     70.012     71.166     -1.154  1
        1   877  .     9     1     1     A    71    71   THR     N      N    69    110.600    111.673     -1.073  1
        1   878  .     9     1     1     A    72    72   LYS     H      H    70      9.015      9.088     -0.073  1
        1   879  .     9     1     1     A    72    72   LYS    HA      H    70      4.292      4.117      0.175  1
        1   888  .     9     1     1     A    72    72   LYS     C      C    70    176.631    177.604     -0.973  1
        1   889  .     9     1     1     A    72    72   LYS    CA      C    70     59.198     59.096      0.102  1
        1   890  .     9     1     1     A    72    72   LYS    CB      C    70     33.782     32.053      1.729  1
        1   894  .     9     1     1     A    72    72   LYS     N      N    70    118.694    121.827     -3.133  1
        1   895  .     9     1     1     A    73    73   ASP     H      H    71      8.787      8.000      0.787  1
        1   896  .     9     1     1     A    73    73   ASP    HA      H    71      4.542      4.678     -0.136  1
        1   899  .     9     1     1     A    73    73   ASP     C      C    71    177.051    176.364      0.687  1
        1   900  .     9     1     1     A    73    73   ASP    CA      C    71     52.532     55.043     -2.511  1
        1   901  .     9     1     1     A    73    73   ASP    CB      C    71     40.202     41.537     -1.335  1
        1   902  .     9     1     1     A    73    73   ASP     N      N    71    110.084    117.503     -7.419  1
        1   903  .     9     1     1     A    74    74   HIS     H      H    72      7.905      7.577      0.328  1
        1   904  .     9     1     1     A    74    74   HIS    HA      H    72      4.301      4.574     -0.273  1
        1   909  .     9     1     1     A    74    74   HIS     C      C    72    176.080    174.654      1.426  1
        1   910  .     9     1     1     A    74    74   HIS    CA      C    72     58.077     56.215      1.862  1
        1   911  .     9     1     1     A    74    74   HIS    CB      C    72     28.496     30.509     -2.013  1
        1   914  .     9     1     1     A    74    74   HIS     N      N    72    120.321    120.800     -0.479  1
        1   915  .     9     1     1     A    75    75   LYS     H      H    73      9.426      8.246      1.180  1
        1   916  .     9     1     1     A    75    75   LYS    HA      H    73      4.941      4.924      0.017  1
        1   923  .     9     1     1     A    75    75   LYS     C      C    73    178.158    175.955      2.203  1
        1   924  .     9     1     1     A    75    75   LYS    CA      C    73     57.167     55.840      1.327  1
        1   925  .     9     1     1     A    75    75   LYS    CB      C    73     34.077     34.414     -0.337  1
        1   929  .     9     1     1     A    75    75   LYS     N      N    73    129.620    126.272      3.348  1
        1   930  .     9     1     1     A    76    76   PHE     H      H    74      9.065      8.848      0.217  1
        1   931  .     9     1     1     A    76    76   PHE    HA      H    74      5.050      4.981      0.069  1
        1   938  .     9     1     1     A    76    76   PHE     C      C    74    173.660    174.654     -0.994  1
        1   939  .     9     1     1     A    76    76   PHE    CA      C    74     56.832     56.775      0.057  1
        1   940  .     9     1     1     A    76    76   PHE    CB      C    74     45.691     43.008      2.683  1
        1   943  .     9     1     1     A    76    76   PHE     N      N    74    122.901    118.620      4.281  1
        1   944  .     9     1     1     A    77    77   MET     H      H    75      8.344      9.014     -0.670  1
        1   945  .     9     1     1     A    77    77   MET    HA      H    75      5.350      4.876      0.474  1
        1   953  .     9     1     1     A    77    77   MET     C      C    75    177.812    175.680      2.132  1
        1   954  .     9     1     1     A    77    77   MET    CA      C    75     55.470     55.685     -0.215  1
        1   955  .     9     1     1     A    77    77   MET    CB      C    75     35.407     33.310      2.097  1
        1   958  .     9     1     1     A    77    77   MET     N      N    75    118.408    123.706     -5.298  1
        1   959  .     9     1     1     A    78    78   THR     H      H    76      9.312      8.578      0.734  1
        1   960  .     9     1     1     A    78    78   THR    HA      H    76      5.051      4.598      0.453  1
        1   965  .     9     1     1     A    78    78   THR     C      C    76    176.895    176.186      0.709  1
        1   966  .     9     1     1     A    78    78   THR    CA      C    76     60.955     61.350     -0.395  1
        1   967  .     9     1     1     A    78    78   THR    CB      C    76     71.032     71.065     -0.033  1
        1   969  .     9     1     1     A    78    78   THR     N      N    76    119.260    117.538      1.722  1
        1   970  .     9     1     1     A    79    79   VAL     H      H    77      8.301      8.599     -0.298  1
        1   971  .     9     1     1     A    79    79   VAL    HA      H    77      3.829      3.844     -0.015  1
        1   979  .     9     1     1     A    79    79   VAL     C      C    77    175.181    176.715     -1.534  1
        1   980  .     9     1     1     A    79    79   VAL    CA      C    77     65.021     65.335     -0.314  1
        1   981  .     9     1     1     A    79    79   VAL    CB      C    77     32.197     31.337      0.860  1
        1   984  .     9     1     1     A    79    79   VAL     N      N    77    118.867    119.763     -0.896  1
        1   985  .     9     1     1     A    80    80   ASP     H      H    78      8.243      7.981      0.262  1
        1   986  .     9     1     1     A    80    80   ASP    HA      H    78      4.612      4.607      0.005  1
        1   989  .     9     1     1     A    80    80   ASP     C      C    78    176.390    176.750     -0.360  1
        1   990  .     9     1     1     A    80    80   ASP    CA      C    78     53.601     54.122     -0.521  1
        1   991  .     9     1     1     A    80    80   ASP    CB      C    78     39.888     41.152     -1.264  1
        1   992  .     9     1     1     A    80    80   ASP     N      N    78    117.337    120.387     -3.050  1
        1   993  .     9     1     1     A    81    81   GLY     H      H    79      8.328      8.254      0.074  1
        1   994  .     9     1     1     A    81    81   GLY   HA2      H    79      3.605      3.929     -0.324  1
        1   995  .     9     1     1     A    81    81   GLY   HA3      H    79      4.157      3.935      0.222  1
        1   996  .     9     1     1     A    81    81   GLY     C      C    79    174.435    174.527     -0.092  1
        1   997  .     9     1     1     A    81    81   GLY    CA      C    79     45.849     45.638      0.211  1
        1   998  .     9     1     1     A    81    81   GLY     N      N    79    108.097    107.931      0.166  1
        1   999  .     9     1     1     A    82    82   GLN     H      H    80      7.322      7.550     -0.228  1
        1  1000  .     9     1     1     A    82    82   GLN    HA      H    80      4.318      4.521     -0.203  1
        1  1007  .     9     1     1     A    82    82   GLN     C      C    80    174.383    174.717     -0.334  1
        1  1008  .     9     1     1     A    82    82   GLN    CA      C    80     55.662     55.669     -0.007  1
        1  1009  .     9     1     1     A    82    82   GLN    CB      C    80     30.802     30.249      0.553  1
        1  1011  .     9     1     1     A    82    82   GLN     N      N    80    117.797    119.766     -1.969  1
        1  1013  .     9     1     1     A    83    83   MET     H      H    81      8.584      8.534      0.050  1
        1  1014  .     9     1     1     A    83    83   MET    HA      H    81      4.981      5.193     -0.212  1
        1  1022  .     9     1     1     A    83    83   MET     C      C    81    174.761    174.760      0.001  1
        1  1023  .     9     1     1     A    83    83   MET    CA      C    81     53.627     54.032     -0.405  1
        1  1024  .     9     1     1     A    83    83   MET    CB      C    81     32.807     32.875     -0.068  1
        1  1027  .     9     1     1     A    83    83   MET     N      N    81    119.793    118.727      1.066  1
        1  1028  .     9     1     1     A    84    84   LEU     H      H    82      8.292      8.035      0.257  1
        1  1029  .     9     1     1     A    84    84   LEU    HA      H    82      5.068      4.794      0.274  1
        1  1039  .     9     1     1     A    84    84   LEU     C      C    82    173.670    174.521     -0.851  1
        1  1040  .     9     1     1     A    84    84   LEU    CA      C    82     51.328     51.650     -0.322  1
        1  1041  .     9     1     1     A    84    84   LEU    CB      C    82     45.668     44.622      1.046  1
        1  1045  .     9     1     1     A    84    84   LEU     N      N    82    122.885    125.871     -2.986  1
        1  1046  .     9     1     1     A    85    85   PRO    HA      H    83      4.053      4.702     -0.649  1
        1  1053  .     9     1     1     A    85    85   PRO     C      C    83    178.068    178.221     -0.153  1
        1  1054  .     9     1     1     A    85    85   PRO    CA      C    83     63.065     62.786      0.279  1
        1  1055  .     9     1     1     A    85    85   PRO    CB      C    83     33.016     32.637      0.379  1
        1  1058  .     9     1     1     A    86    86   ILE     H      H    84      8.934      8.641      0.293  1
        1  1059  .     9     1     1     A    86    86   ILE    HA      H    84      3.829      3.856     -0.027  1
        1  1069  .     9     1     1     A    86    86   ILE     C      C    84    175.402    176.627     -1.225  1
        1  1070  .     9     1     1     A    86    86   ILE    CA      C    84     63.699     62.742      0.957  1
        1  1071  .     9     1     1     A    86    86   ILE    CB      C    84     37.364     38.007     -0.643  1
        1  1075  .     9     1     1     A    86    86   ILE     N      N    84    126.319    124.729      1.590  1
        1  1076  .     9     1     1     A    87    87   ASP     H      H    85      7.718      8.404     -0.686  1
        1  1077  .     9     1     1     A    87    87   ASP    HA      H    85      4.634      4.351      0.283  1
        1  1080  .     9     1     1     A    87    87   ASP     C      C    85    177.996    178.532     -0.536  1
        1  1081  .     9     1     1     A    87    87   ASP    CA      C    85     58.599     57.587      1.012  1
        1  1082  .     9     1     1     A    87    87   ASP    CB      C    85     42.526     42.217      0.309  1
        1  1083  .     9     1     1     A    87    87   ASP     N      N    85    119.849    121.878     -2.029  1
        1  1084  .     9     1     1     A    88    88   GLU     H      H    86      7.100      7.880     -0.780  1
        1  1085  .     9     1     1     A    88    88   GLU    HA      H    86      4.128      4.108      0.020  1
        1  1090  .     9     1     1     A    88    88   GLU     C      C    86    178.077    178.858     -0.781  1
        1  1091  .     9     1     1     A    88    88   GLU    CA      C    86     58.733     58.690      0.043  1
        1  1092  .     9     1     1     A    88    88   GLU    CB      C    86     29.721     29.483      0.238  1
        1  1094  .     9     1     1     A    88    88   GLU     N      N    86    117.137    119.251     -2.114  1
        1  1095  .     9     1     1     A    89    89   ILE     H      H    87      7.649      7.766     -0.117  1
        1  1096  .     9     1     1     A    89    89   ILE    HA      H    87      3.290      3.697     -0.407  1
        1  1106  .     9     1     1     A    89    89   ILE     C      C    87    177.971    178.229     -0.258  1
        1  1107  .     9     1     1     A    89    89   ILE    CA      C    87     66.444     65.016      1.428  1
        1  1108  .     9     1     1     A    89    89   ILE    CB      C    87     38.093     37.609      0.484  1
        1  1112  .     9     1     1     A    89    89   ILE     N      N    87    121.086    120.219      0.867  1
        1  1113  .     9     1     1     A    90    90   PHE     H      H    88      8.130      8.337     -0.207  1
        1  1114  .     9     1     1     A    90    90   PHE    HA      H    88      4.515      3.950      0.565  1
        1  1121  .     9     1     1     A    90    90   PHE     C      C    88    178.886    177.781      1.105  1
        1  1122  .     9     1     1     A    90    90   PHE    CA      C    88     59.647     61.078     -1.431  1
        1  1123  .     9     1     1     A    90    90   PHE    CB      C    88     38.713     39.151     -0.438  1
        1  1126  .     9     1     1     A    90    90   PHE     N      N    88    116.562    120.776     -4.214  1
        1  1127  .     9     1     1     A    91    91   GLU     H      H    89      8.612      8.240      0.372  1
        1  1128  .     9     1     1     A    91    91   GLU    HA      H    89      3.453      3.925     -0.472  1
        1  1133  .     9     1     1     A    91    91   GLU     C      C    89    178.500    178.729     -0.229  1
        1  1134  .     9     1     1     A    91    91   GLU    CA      C    89     59.861     59.507      0.354  1
        1  1135  .     9     1     1     A    91    91   GLU    CB      C    89     29.701     29.717     -0.016  1
        1  1137  .     9     1     1     A    91    91   GLU     N      N    89    121.630    117.946      3.684  1
        1  1138  .     9     1     1     A    92    92   ARG     H      H    90      8.305      7.620      0.685  1
        1  1139  .     9     1     1     A    92    92   ARG    HA      H    90      4.175      4.252     -0.077  1
        1  1147  .     9     1     1     A    92    92   ARG     C      C    90    174.478    175.511     -1.033  1
        1  1148  .     9     1     1     A    92    92   ARG    CA      C    90     56.412     56.190      0.222  1
        1  1149  .     9     1     1     A    92    92   ARG    CB      C    90     30.631     30.599      0.032  1
        1  1152  .     9     1     1     A    92    92   ARG     N      N    90    114.754    117.578     -2.824  1
        1  1154  .     9     1     1     A    93    93   GLU     H      H    91      7.534      7.700     -0.166  1
        1  1155  .     9     1     1     A    93    93   GLU    HA      H    91      4.233      3.797      0.436  1
        1  1160  .     9     1     1     A    93    93   GLU     C      C    91    175.526    175.739     -0.213  1
        1  1161  .     9     1     1     A    93    93   GLU    CA      C    91     56.337     57.531     -1.194  1
        1  1162  .     9     1     1     A    93    93   GLU    CB      C    91     26.719     27.161     -0.442  1
        1  1164  .     9     1     1     A    93    93   GLU     N      N    91    116.115    116.010      0.105  1
        1  1165  .     9     1     1     A    94    94   LEU     H      H    92      7.881      7.572      0.309  1
        1  1166  .     9     1     1     A    94    94   LEU    HA      H    92      4.498      4.283      0.215  1
        1  1176  .     9     1     1     A    94    94   LEU     C      C    92    175.798    176.772     -0.974  1
        1  1177  .     9     1     1     A    94    94   LEU    CA      C    92     53.508     54.808     -1.300  1
        1  1178  .     9     1     1     A    94    94   LEU    CB      C    92     43.131     42.522      0.609  1
        1  1182  .     9     1     1     A    94    94   LEU     N      N    92    117.297    119.844     -2.547  1
        1  1183  .     9     1     1     A    95    95   ASP     H      H    93      8.339      8.600     -0.261  1
        1  1184  .     9     1     1     A    95    95   ASP    HA      H    93      4.671      4.802     -0.131  1
        1  1187  .     9     1     1     A    95    95   ASP     C      C    93    176.747    175.544      1.203  1
        1  1188  .     9     1     1     A    95    95   ASP    CA      C    93     53.863     54.087     -0.224  1
        1  1189  .     9     1     1     A    95    95   ASP    CB      C    93     41.972     41.961      0.011  1
        1  1190  .     9     1     1     A    95    95   ASP     N      N    93    118.400    122.477     -4.077  1
        1  1191  .     9     1     1     A    96    96   LEU     H      H    94      8.756      8.477      0.279  1
        1  1192  .     9     1     1     A    96    96   LEU    HA      H    94      4.365      5.043     -0.678  1
        1  1202  .     9     1     1     A    96    96   LEU     C      C    94    176.877    175.902      0.975  1
        1  1203  .     9     1     1     A    96    96   LEU    CA      C    94     56.025     53.385      2.640  1
        1  1204  .     9     1     1     A    96    96   LEU    CB      C    94     42.194     44.951     -2.757  1
        1  1208  .     9     1     1     A    96    96   LEU     N      N    94    123.994    121.437      2.557  1
        1  1209  .     9     1     1     A    97    97   MET     H      H    95      8.270      9.110     -0.840  1
        1  1210  .     9     1     1     A    97    97   MET    HA      H    95      4.183      4.620     -0.437  1
        1  1218  .     9     1     1     A    97    97   MET     C      C    95    175.113    175.883     -0.770  1
        1  1219  .     9     1     1     A    97    97   MET    CA      C    95     55.504     56.085     -0.581  1
        1  1220  .     9     1     1     A    97    97   MET    CB      C    95     33.734     33.198      0.536  1
        1  1223  .     9     1     1     A    97    97   MET     N      N    95    121.478    123.947     -2.469  1
        1  1224  .     9     1     1     A    98    98   ARG     H      H    96      8.361      8.948     -0.587  1
        1  1225  .     9     1     1     A    98    98   ARG    HA      H    96      5.080      5.134     -0.054  1
        1  1233  .     9     1     1     A    98    98   ARG     C      C    96    176.839    176.396      0.443  1
        1  1234  .     9     1     1     A    98    98   ARG    CA      C    96     54.482     54.092      0.390  1
        1  1235  .     9     1     1     A    98    98   ARG    CB      C    96     36.374     34.285      2.089  1
        1  1238  .     9     1     1     A    98    98   ARG     N      N    96    123.127    124.908     -1.781  1
        1  1240  .     9     1     1     A    99    99   VAL     H      H    97      8.268      8.066      0.202  1
        1  1241  .     9     1     1     A    99    99   VAL    HA      H    97      4.264      4.232      0.032  1
        1  1249  .     9     1     1     A    99    99   VAL     C      C    97    174.441    176.831     -2.390  1
        1  1250  .     9     1     1     A    99    99   VAL    CA      C    97     61.356     62.358     -1.002  1
        1  1251  .     9     1     1     A    99    99   VAL    CB      C    97     32.123     34.092     -1.969  1
        1  1254  .     9     1     1     A    99    99   VAL     N      N    97    115.171    122.277     -7.106  1
        1  1255  .     9     1     1     A   100   100   ASP     H      H    98      8.056      7.735      0.321  1
        1  1256  .     9     1     1     A   100   100   ASP    HA      H    98      4.215      4.654     -0.439  1
        1  1259  .     9     1     1     A   100   100   ASP     C      C    98    175.026    175.058     -0.032  1
        1  1260  .     9     1     1     A   100   100   ASP    CA      C    98     55.078     53.891      1.187  1
        1  1261  .     9     1     1     A   100   100   ASP    CB      C    98     39.591     40.787     -1.196  1
        1  1262  .     9     1     1     A   100   100   ASP     N      N    98    114.514    120.441     -5.927  1
        1  1263  .     9     1     1     A   101   101   ASN     H      H    99      8.553      8.045      0.508  1
        1  1264  .     9     1     1     A   101   101   ASN    HA      H    99      4.316      4.249      0.067  1
        1  1269  .     9     1     1     A   101   101   ASN     C      C    99    174.840    174.576      0.264  1
        1  1270  .     9     1     1     A   101   101   ASN    CA      C    99     54.183     54.413     -0.230  1
        1  1271  .     9     1     1     A   101   101   ASN    CB      C    99     37.682     36.938      0.744  1
        1  1273  .     9     1     1     A   101   101   ASN     N      N    99    111.759    114.907     -3.148  1
        1  1275  .     9     1     1     A   102   102   LEU     H      H   100      7.163      7.885     -0.722  1
        1  1276  .     9     1     1     A   102   102   LEU    HA      H   100      4.406      4.337      0.069  1
        1  1286  .     9     1     1     A   102   102   LEU     C      C   100    174.838    174.613      0.225  1
        1  1287  .     9     1     1     A   102   102   LEU    CA      C   100     53.630     53.519      0.111  1
        1  1288  .     9     1     1     A   102   102   LEU    CB      C   100     41.082     40.839      0.243  1
        1  1291  .     9     1     1     A   102   102   LEU     N      N   100    121.527    119.198      2.329  1
        1  1292  .     9     1     1     A   103   103   PRO    HA      H   101      4.342      4.500     -0.158  1
        1  1299  .     9     1     1     A   103   103   PRO     C      C   101    176.360    176.688     -0.328  1
        1  1300  .     9     1     1     A   103   103   PRO    CA      C   101     63.007     62.617      0.390  1
        1  1301  .     9     1     1     A   103   103   PRO    CB      C   101     32.145     31.901      0.244  1
        1  1304  .     9     1     1     A   104   104   ASN     H      H   102      8.436      8.458     -0.022  1
        1  1305  .     9     1     1     A   104   104   ASN    HA      H   102      4.619      4.938     -0.319  1
        1  1310  .     9     1     1     A   104   104   ASN     C      C   102    174.355    175.816     -1.461  1
        1  1311  .     9     1     1     A   104   104   ASN    CA      C   102     54.649     53.725      0.924  1
        1  1312  .     9     1     1     A   104   104   ASN    CB      C   102     38.727     38.786     -0.059  1
        1  1314  .     9     1     1     A   104   104   ASN     N      N   102    119.725    119.540      0.185  1
        1  1316  .     9     1     1     A   105   105   ILE     H      H   103      7.977      8.987     -1.010  1
        1  1317  .     9     1     1     A   105   105   ILE    HA      H   103      4.709      4.997     -0.288  1
        1  1327  .     9     1     1     A   105   105   ILE     C      C   103    173.397    175.042     -1.645  1
        1  1328  .     9     1     1     A   105   105   ILE    CA      C   103     59.918     58.505      1.413  1
        1  1329  .     9     1     1     A   105   105   ILE    CB      C   103     42.762     42.263      0.499  1
        1  1333  .     9     1     1     A   105   105   ILE     N      N   103    118.581    118.687     -0.106  1
        1  1334  .     9     1     1     A   106   106   LYS     H      H   104      8.580      8.600     -0.020  1
        1  1335  .     9     1     1     A   106   106   LYS    HA      H   104      4.692      4.667      0.025  1
        1  1342  .     9     1     1     A   106   106   LYS     C      C   104    176.197    175.752      0.445  1
        1  1343  .     9     1     1     A   106   106   LYS    CA      C   104     54.598     54.435      0.163  1
        1  1344  .     9     1     1     A   106   106   LYS    CB      C   104     35.192     34.108      1.084  1
        1  1348  .     9     1     1     A   106   106   LYS     N      N   104    121.646    122.685     -1.039  1
        1  1349  .     9     1     1     A   107   107   ILE     H      H   105      9.670      8.731      0.939  1
        1  1350  .     9     1     1     A   107   107   ILE    HA      H   105      3.964      4.078     -0.114  1
        1  1360  .     9     1     1     A   107   107   ILE     C      C   105    175.233    175.857     -0.624  1
        1  1361  .     9     1     1     A   107   107   ILE    CA      C   105     63.034     61.972      1.062  1
        1  1362  .     9     1     1     A   107   107   ILE    CB      C   105     38.806     36.870      1.936  1
        1  1366  .     9     1     1     A   107   107   ILE     N      N   105    120.534    121.178     -0.644  1
        1  1367  .     9     1     1     A   108   108   ALA     H      H   106      9.519      8.893      0.626  1
        1  1368  .     9     1     1     A   108   108   ALA    HA      H   106      4.622      4.259      0.363  1
        1  1372  .     9     1     1     A   108   108   ALA     C      C   106    178.293    177.513      0.780  1
        1  1373  .     9     1     1     A   108   108   ALA    CA      C   106     54.282     54.209      0.073  1
        1  1374  .     9     1     1     A   108   108   ALA    CB      C   106     21.143     19.753      1.390  1
        1  1375  .     9     1     1     A   108   108   ALA     N      N   106    131.828    131.411      0.417  1
        1  1376  .     9     1     1     A   109   109   THR     H      H   107      7.939      7.640      0.299  1
        1  1377  .     9     1     1     A   109   109   THR    HA      H   107      4.824      5.040     -0.216  1
        1  1382  .     9     1     1     A   109   109   THR     C      C   107    171.166    172.571     -1.405  1
        1  1383  .     9     1     1     A   109   109   THR    CA      C   107     60.079     60.733     -0.654  1
        1  1384  .     9     1     1     A   109   109   THR    CB      C   107     73.743     71.713      2.030  1
        1  1386  .     9     1     1     A   109   109   THR     N      N   107    106.364    108.571     -2.207  1
        1  1387  .     9     1     1     A   110   110   ARG     H      H   108      8.333      8.731     -0.398  1
        1  1388  .     9     1     1     A   110   110   ARG    HA      H   108      4.656      5.423     -0.767  1
        1  1396  .     9     1     1     A   110   110   ARG     C      C   108    174.676    173.877      0.799  1
        1  1397  .     9     1     1     A   110   110   ARG    CA      C   108     54.347     53.963      0.384  1
        1  1398  .     9     1     1     A   110   110   ARG    CB      C   108     33.607     33.955     -0.348  1
        1  1401  .     9     1     1     A   110   110   ARG     N      N   108    121.389    121.367      0.022  1
        1  1403  .     9     1     1     A   111   111   LYS     H      H   109      8.668      8.768     -0.100  1
        1  1404  .     9     1     1     A   111   111   LYS    HA      H   109      4.737      4.718      0.019  1
        1  1413  .     9     1     1     A   111   111   LYS     C      C   109    174.615    174.905     -0.290  1
        1  1414  .     9     1     1     A   111   111   LYS    CA      C   109     54.570     55.272     -0.702  1
        1  1415  .     9     1     1     A   111   111   LYS    CB      C   109     36.484     35.923      0.561  1
        1  1419  .     9     1     1     A   111   111   LYS     N      N   109    126.904    125.639      1.265  1
        1  1420  .     9     1     1     A   112   112   TYR     H      H   110      9.007      9.092     -0.085  1
        1  1421  .     9     1     1     A   112   112   TYR    HA      H   110      3.946      4.134     -0.188  1
        1  1428  .     9     1     1     A   112   112   TYR     C      C   110    174.899    175.617     -0.718  1
        1  1429  .     9     1     1     A   112   112   TYR    CA      C   110     57.831     59.066     -1.235  1
        1  1430  .     9     1     1     A   112   112   TYR    CB      C   110     38.308     38.993     -0.685  1
        1  1435  .     9     1     1     A   112   112   TYR     N      N   110    126.054    129.407     -3.353  1
        1  1436  .     9     1     1     A   113   113   LEU     H      H   111      8.008      8.647     -0.639  1
        1  1437  .     9     1     1     A   113   113   LEU    HA      H   111      4.221      4.200      0.021  1
        1  1447  .     9     1     1     A   113   113   LEU     C      C   111    176.563    176.408      0.155  1
        1  1448  .     9     1     1     A   113   113   LEU    CA      C   111     54.586     55.852     -1.266  1
        1  1449  .     9     1     1     A   113   113   LEU    CB      C   111     42.798     42.382      0.416  1
        1  1453  .     9     1     1     A   113   113   LEU     N      N   111    127.227    128.081     -0.854  1
        1  1454  .     9     1     1     A   114   114   GLY     H      H   112      5.766      6.244     -0.478  1
        1  1455  .     9     1     1     A   114   114   GLY   HA2      H   112      3.148      3.404     -0.256  1
        1  1456  .     9     1     1     A   114   114   GLY   HA3      H   112      4.055      3.814      0.241  1
        1  1457  .     9     1     1     A   114   114   GLY     C      C   112    171.595    171.634     -0.039  1
        1  1458  .     9     1     1     A   114   114   GLY    CA      C   112     44.033     44.075     -0.042  1
        1  1459  .     9     1     1     A   114   114   GLY     N      N   112    105.413    103.893      1.520  1
        1  1460  .     9     1     1     A   115   115   LYS     H      H   113      8.234      8.516     -0.282  1
        1  1461  .     9     1     1     A   115   115   LYS    HA      H   113      4.749      4.830     -0.081  1
        1  1466  .     9     1     1     A   115   115   LYS     C      C   113    176.985    175.220      1.765  1
        1  1467  .     9     1     1     A   115   115   LYS    CA      C   113     55.737     55.100      0.637  1
        1  1468  .     9     1     1     A   115   115   LYS    CB      C   113     33.051     32.946      0.105  1
        1  1472  .     9     1     1     A   115   115   LYS     N      N   113    118.980    122.551     -3.571  1
        1  1473  .     9     1     1     A   116   116   GLN     H      H   114      8.641      8.327      0.314  1
        1  1474  .     9     1     1     A   116   116   GLN    HA      H   114      4.713      4.626      0.087  1
        1  1481  .     9     1     1     A   116   116   GLN     C      C   114    174.295    175.448     -1.153  1
        1  1482  .     9     1     1     A   116   116   GLN    CA      C   114     53.631     54.437     -0.806  1
        1  1483  .     9     1     1     A   116   116   GLN    CB      C   114     33.009     29.767      3.242  1
        1  1486  .     9     1     1     A   116   116   GLN     N      N   114    120.133    123.914     -3.781  1
        1  1488  .     9     1     1     A   117   117   ASN     H      H   115      8.897      8.507      0.390  1
        1  1489  .     9     1     1     A   117   117   ASN    HA      H   115      4.617      4.813     -0.196  1
        1  1494  .     9     1     1     A   117   117   ASN     C      C   115    175.092    175.130     -0.038  1
        1  1495  .     9     1     1     A   117   117   ASN    CA      C   115     54.796     53.647      1.149  1
        1  1496  .     9     1     1     A   117   117   ASN    CB      C   115     39.436     39.069      0.367  1
        1  1498  .     9     1     1     A   117   117   ASN     N      N   115    121.660    120.839      0.821  1
        1  1500  .     9     1     1     A   118   118   VAL     H      H   116      8.282      8.758     -0.476  1
        1  1501  .     9     1     1     A   118   118   VAL    HA      H   116      5.011      5.123     -0.112  1
        1  1509  .     9     1     1     A   118   118   VAL     C      C   116    175.567    174.066      1.501  1
        1  1510  .     9     1     1     A   118   118   VAL    CA      C   116     60.323     59.202      1.121  1
        1  1511  .     9     1     1     A   118   118   VAL    CB      C   116     35.099     35.257     -0.158  1
        1  1514  .     9     1     1     A   118   118   VAL     N      N   116    117.579    118.374     -0.795  1
        1  1515  .     9     1     1     A   119   119   TYR     H      H   117      8.833      9.421     -0.588  1
        1  1516  .     9     1     1     A   119   119   TYR    HA      H   117      5.310      5.319     -0.009  1
        1  1523  .     9     1     1     A   119   119   TYR     C      C   117    174.207    174.276     -0.069  1
        1  1524  .     9     1     1     A   119   119   TYR    CA      C   117     58.735     56.026      2.709  1
        1  1525  .     9     1     1     A   119   119   TYR    CB      C   117     45.706     43.546      2.160  1
        1  1530  .     9     1     1     A   119   119   TYR     N      N   117    115.655    121.096     -5.441  1
        1  1531  .     9     1     1     A   120   120   ASP     H      H   118      9.601      9.112      0.489  1
        1  1532  .     9     1     1     A   120   120   ASP    HA      H   118      5.341      5.161      0.180  1
        1  1535  .     9     1     1     A   120   120   ASP     C      C   118    173.890    175.156     -1.266  1
        1  1536  .     9     1     1     A   120   120   ASP    CA      C   118     54.304     54.298      0.006  1
        1  1537  .     9     1     1     A   120   120   ASP    CB      C   118     45.751     44.649      1.102  1
        1  1538  .     9     1     1     A   120   120   ASP     N      N   118    119.540    120.985     -1.445  1
        1  1539  .     9     1     1     A   121   121   ILE     H      H   119      7.385      8.452     -1.067  1
        1  1540  .     9     1     1     A   121   121   ILE    HA      H   119      4.598      4.253      0.345  1
        1  1550  .     9     1     1     A   121   121   ILE     C      C   119    173.534    176.044     -2.510  1
        1  1551  .     9     1     1     A   121   121   ILE    CA      C   119     59.099     60.378     -1.279  1
        1  1552  .     9     1     1     A   121   121   ILE    CB      C   119     42.325     38.664      3.661  1
        1  1556  .     9     1     1     A   121   121   ILE     N      N   119    111.427    122.305    -10.878  1
        1  1557  .     9     1     1     A   122   122   GLY     H      H   120      8.120      8.716     -0.596  1
        1  1558  .     9     1     1     A   122   122   GLY   HA2      H   120      3.534      4.249     -0.715  1
        1  1559  .     9     1     1     A   122   122   GLY   HA3      H   120      4.924      4.402      0.522  1
        1  1560  .     9     1     1     A   122   122   GLY     C      C   120    172.283    172.619     -0.336  1
        1  1561  .     9     1     1     A   122   122   GLY    CA      C   120     43.777     44.111     -0.334  1
        1  1562  .     9     1     1     A   122   122   GLY     N      N   120    106.096    109.827     -3.731  1
        1  1563  .     9     1     1     A   123   123   VAL     H      H   121      8.689      8.642      0.047  1
        1  1564  .     9     1     1     A   123   123   VAL    HA      H   121      4.506      4.638     -0.132  1
        1  1572  .     9     1     1     A   123   123   VAL     C      C   121    175.801    175.372      0.429  1
        1  1573  .     9     1     1     A   123   123   VAL    CA      C   121     59.460     60.412     -0.952  1
        1  1574  .     9     1     1     A   123   123   VAL    CB      C   121     35.194     35.766     -0.572  1
        1  1577  .     9     1     1     A   123   123   VAL     N      N   121    114.777    121.933     -7.156  1
        1  1578  .     9     1     1     A   124   124   GLU     H      H   122      8.437      8.692     -0.255  1
        1  1579  .     9     1     1     A   127   127   HIS     H      H   125      8.608      8.630     -0.022  1
        1  1580  .     9     1     1     A   127   127   HIS    HA      H   125      4.335      4.854     -0.519  1
        1  1585  .     9     1     1     A   127   127   HIS    CB      C   125     26.128     29.686     -3.558  1
        1  1588  .     9     1     1     A   128   128   ASN     H      H   126      8.229      7.787      0.442  1
        1  1589  .     9     1     1     A   128   128   ASN    HA      H   126      5.272      5.030      0.242  1
        1  1594  .     9     1     1     A   128   128   ASN     C      C   126    172.163    173.474     -1.311  1
        1  1595  .     9     1     1     A   128   128   ASN    CA      C   126     52.875     52.184      0.691  1
        1  1596  .     9     1     1     A   128   128   ASN    CB      C   126     41.301     41.481     -0.180  1
        1  1598  .     9     1     1     A   129   129   PHE     H      H   127      8.217      8.680     -0.463  1
        1  1599  .     9     1     1     A   129   129   PHE    HA      H   127      5.774      5.278      0.496  1
        1  1606  .     9     1     1     A   129   129   PHE     C      C   127    174.161    172.473      1.688  1
        1  1607  .     9     1     1     A   129   129   PHE    CA      C   127     55.410     56.309     -0.899  1
        1  1608  .     9     1     1     A   129   129   PHE    CB      C   127     39.349     41.489     -2.140  1
        1  1613  .     9     1     1     A   129   129   PHE     N      N   127    113.532    116.592     -3.060  1
        1  1614  .     9     1     1     A   130   130   ALA     H      H   128      8.464      8.453      0.011  1
        1  1615  .     9     1     1     A   130   130   ALA    HA      H   128      5.237      4.745      0.492  1
        1  1619  .     9     1     1     A   130   130   ALA     C      C   128    178.472    177.814      0.658  1
        1  1620  .     9     1     1     A   130   130   ALA    CA      C   128     51.817     51.991     -0.174  1
        1  1621  .     9     1     1     A   130   130   ALA    CB      C   128     20.024     19.589      0.435  1
        1  1622  .     9     1     1     A   130   130   ALA     N      N   128    121.641    123.015     -1.374  1
        1  1623  .     9     1     1     A   131   131   LEU     H      H   129      9.037      9.076     -0.039  1
        1  1624  .     9     1     1     A   131   131   LEU    HA      H   129      5.123      4.896      0.227  1
        1  1634  .     9     1     1     A   131   131   LEU     C      C   129    177.544    178.600     -1.056  1
        1  1635  .     9     1     1     A   131   131   LEU    CA      C   129     53.076     53.826     -0.750  1
        1  1636  .     9     1     1     A   131   131   LEU    CB      C   129     45.820     43.092      2.728  1
        1  1640  .     9     1     1     A   131   131   LEU     N      N   129    121.333    122.837     -1.504  1
        1  1641  .     9     1     1     A   132   132   LYS     H      H   130      7.804      8.813     -1.009  1
        1  1642  .     9     1     1     A   132   132   LYS    HA      H   130      3.899      3.911     -0.012  1
        1  1649  .     9     1     1     A   132   132   LYS     C      C   130    176.365    178.110     -1.745  1
        1  1650  .     9     1     1     A   132   132   LYS    CA      C   130     58.498     60.143     -1.645  1
        1  1651  .     9     1     1     A   132   132   LYS    CB      C   130     33.742     32.506      1.236  1
        1  1653  .     9     1     1     A   132   132   LYS     N      N   130    119.118    123.970     -4.852  1
        1  1654  .     9     1     1     A   133   133   ASN     H      H   131      8.617      7.951      0.666  1
        1  1655  .     9     1     1     A   133   133   ASN    HA      H   131      4.214      4.590     -0.376  1
        1  1658  .     9     1     1     A   133   133   ASN     C      C   131    174.158    175.155     -0.997  1
        1  1659  .     9     1     1     A   133   133   ASN    CA      C   131     54.935     53.209      1.726  1
        1  1660  .     9     1     1     A   133   133   ASN    CB      C   131     37.792     38.575     -0.783  1
        1  1661  .     9     1     1     A   133   133   ASN     N      N   131    124.099    114.641      9.458  1
        1  1662  .     9     1     1     A   134   134   GLY     H      H   132      8.149      7.747      0.402  1
        1  1663  .     9     1     1     A   134   134   GLY   HA2      H   132      3.541      3.844     -0.303  1
        1  1664  .     9     1     1     A   134   134   GLY   HA3      H   132      3.737      3.943     -0.206  1
        1  1665  .     9     1     1     A   134   134   GLY     C      C   132    172.727    174.702     -1.975  1
        1  1666  .     9     1     1     A   134   134   GLY    CA      C   132     46.407     44.897      1.510  1
        1  1667  .     9     1     1     A   134   134   GLY     N      N   132    103.537    105.206     -1.669  1
        1  1668  .     9     1     1     A   135   135   PHE     H      H   133      6.037      7.307     -1.270  1
        1  1669  .     9     1     1     A   135   135   PHE    HA      H   133      4.838      4.672      0.166  1
        1  1676  .     9     1     1     A   135   135   PHE     C      C   133    173.569    175.444     -1.875  1
        1  1677  .     9     1     1     A   135   135   PHE    CA      C   133     57.668     58.899     -1.231  1
        1  1678  .     9     1     1     A   135   135   PHE    CB      C   133     40.028     39.758      0.270  1
        1  1683  .     9     1     1     A   135   135   PHE     N      N   133    115.711    118.878     -3.167  1
        1  1684  .     9     1     1     A   136   136   ILE     H      H   134      9.571      8.847      0.724  1
        1  1685  .     9     1     1     A   136   136   ILE    HA      H   134      4.535      4.677     -0.142  1
        1  1695  .     9     1     1     A   136   136   ILE     C      C   134    174.656    175.987     -1.331  1
        1  1696  .     9     1     1     A   136   136   ILE    CA      C   134     58.816     60.874     -2.058  1
        1  1697  .     9     1     1     A   136   136   ILE    CB      C   134     38.372     37.840      0.532  1
        1  1701  .     9     1     1     A   136   136   ILE     N      N   134    121.662    124.134     -2.472  1
        1  1702  .     9     1     1     A   137   137   ALA     H      H   135      8.110      8.995     -0.885  1
        1  1703  .     9     1     1     A   137   137   ALA    HA      H   135      3.548      4.742     -1.194  1
        1  1707  .     9     1     1     A   137   137   ALA     C      C   135    175.729    176.415     -0.686  1
        1  1708  .     9     1     1     A   137   137   ALA    CA      C   135     50.243     50.689     -0.446  1
        1  1709  .     9     1     1     A   137   137   ALA    CB      C   135     20.679     20.724     -0.045  1
        1  1710  .     9     1     1     A   137   137   ALA     N      N   135    130.024    132.029     -2.005  1
        1  1711  .     9     1     1     A   138   138   SER     H      H   136      7.689      8.879     -1.190  1
        1  1712  .     9     1     1     A   138   138   SER    HA      H   136      5.106      5.183     -0.077  1
        1  1715  .     9     1     1     A   138   138   SER     C      C   136    172.974    173.285     -0.311  1
        1  1716  .     9     1     1     A   138   138   SER    CA      C   136     56.700     56.606      0.094  1
        1  1717  .     9     1     1     A   138   138   SER    CB      C   136     67.399     66.375      1.024  1
        1  1718  .     9     1     1     A   138   138   SER     N      N   136    112.757    112.664      0.093  1
        1     5  .    10     1     1     A     2     2   GLY     H      H     0      8.060      8.463     -0.403  1
        1     6  .    10     1     1     A     2     2   GLY   HA2      H     0      3.368      4.475     -1.107  1
        1     7  .    10     1     1     A     2     2   GLY   HA3      H     0      3.857      4.501     -0.644  1
        1     8  .    10     1     1     A     2     2   GLY     C      C     0    173.034    172.957      0.077  1
        1     9  .    10     1     1     A     2     2   GLY    CA      C     0     45.396     44.316      1.080  1
        1    10  .    10     1     1     A     2     2   GLY     N      N     0    108.102    109.027     -0.925  1
        1    11  .    10     1     1     A     3     3   ALA     H      H     1      9.184      8.892      0.292  1
        1    12  .    10     1     1     A     3     3   ALA    HA      H     1      4.907      5.133     -0.226  1
        1    16  .    10     1     1     A     3     3   ALA     C      C     1    173.904    175.082     -1.178  1
        1    17  .    10     1     1     A     3     3   ALA    CA      C     1     52.528     51.588      0.940  1
        1    18  .    10     1     1     A     3     3   ALA    CB      C     1     24.086     23.145      0.941  1
        1    19  .    10     1     1     A     3     3   ALA     N      N     1    122.223    121.300      0.923  1
        1    20  .    10     1     1     A     4     4   LEU     H      H     2      9.850      8.927      0.923  1
        1    21  .    10     1     1     A     4     4   LEU    HA      H     2      5.266      5.113      0.153  1
        1    31  .    10     1     1     A     4     4   LEU     C      C     2    176.251    175.523      0.728  1
        1    32  .    10     1     1     A     4     4   LEU    CA      C     2     53.722     53.470      0.252  1
        1    33  .    10     1     1     A     4     4   LEU    CB      C     2     45.458     45.203      0.255  1
        1    37  .    10     1     1     A     4     4   LEU     N      N     2    119.406    118.447      0.959  1
        1    38  .    10     1     1     A     5     5   SER     H      H     3      7.899      8.709     -0.810  1
        1    39  .    10     1     1     A     5     5   SER    HA      H     3      4.652      4.751     -0.099  1
        1    42  .    10     1     1     A     5     5   SER     C      C     3    174.661    175.165     -0.504  1
        1    43  .    10     1     1     A     5     5   SER    CA      C     3     59.447     58.438      1.009  1
        1    44  .    10     1     1     A     5     5   SER    CB      C     3     64.053     63.877      0.176  1
        1    45  .    10     1     1     A     5     5   SER     N      N     3    114.469    117.606     -3.137  1
        1    46  .    10     1     1     A     6     6   TYR     H      H     4      9.556      9.431      0.125  1
        1    47  .    10     1     1     A     6     6   TYR    HA      H     4      3.500      4.219     -0.719  1
        1    54  .    10     1     1     A     6     6   TYR     C      C     4    175.868    177.626     -1.758  1
        1    55  .    10     1     1     A     6     6   TYR    CA      C     4     62.361     62.852     -0.491  1
        1    56  .    10     1     1     A     6     6   TYR    CB      C     4     40.480     39.613      0.867  1
        1    59  .    10     1     1     A     6     6   TYR     N      N     4    120.905    127.056     -6.151  1
        1    60  .    10     1     1     A     7     7   GLU     H      H     5      9.198      8.990      0.208  1
        1    61  .    10     1     1     A     7     7   GLU    HA      H     5      4.440      4.282      0.158  1
        1    66  .    10     1     1     A     7     7   GLU     C      C     5    176.164    176.723     -0.559  1
        1    67  .    10     1     1     A     7     7   GLU    CA      C     5     56.778     58.158     -1.380  1
        1    68  .    10     1     1     A     7     7   GLU    CB      C     5     28.293     28.606     -0.313  1
        1    70  .    10     1     1     A     7     7   GLU     N      N     5    111.898    116.534     -4.636  1
        1    71  .    10     1     1     A     8     8   THR     H      H     6      8.030      7.600      0.430  1
        1    72  .    10     1     1     A     8     8   THR    HA      H     6      4.064      4.221     -0.157  1
        1    77  .    10     1     1     A     8     8   THR     C      C     6    173.767    173.890     -0.123  1
        1    78  .    10     1     1     A     8     8   THR    CA      C     6     65.318     63.609      1.709  1
        1    79  .    10     1     1     A     8     8   THR    CB      C     6     68.641     68.714     -0.073  1
        1    81  .    10     1     1     A     8     8   THR     N      N     6    121.393    117.785      3.608  1
        1    82  .    10     1     1     A     9     9   GLU     H      H     7      9.271      8.846      0.425  1
        1    83  .    10     1     1     A     9     9   GLU    HA      H     7      4.541      4.806     -0.265  1
        1    88  .    10     1     1     A     9     9   GLU     C      C     7    174.690    175.809     -1.119  1
        1    89  .    10     1     1     A     9     9   GLU    CA      C     7     56.694     56.258      0.436  1
        1    90  .    10     1     1     A     9     9   GLU    CB      C     7     31.755     30.602      1.153  1
        1    92  .    10     1     1     A     9     9   GLU     N      N     7    130.051    126.701      3.350  1
        1    93  .    10     1     1     A    10    10   ILE     H      H     8      8.913      9.298     -0.385  1
        1    94  .    10     1     1     A    10    10   ILE    HA      H     8      4.414      4.598     -0.184  1
        1   104  .    10     1     1     A    10    10   ILE     C      C     8    175.671    176.157     -0.486  1
        1   105  .    10     1     1     A    10    10   ILE    CA      C     8     58.465     59.509     -1.044  1
        1   106  .    10     1     1     A    10    10   ILE    CB      C     8     39.227     39.422     -0.195  1
        1   110  .    10     1     1     A    10    10   ILE     N      N     8    123.426    124.942     -1.516  1
        1   111  .    10     1     1     A    11    11   LEU     H      H     9      7.299      8.791     -1.492  1
        1   112  .    10     1     1     A    11    11   LEU    HA      H     9      4.256      4.375     -0.119  1
        1   122  .    10     1     1     A    11    11   LEU     C      C     9    175.163    175.800     -0.637  1
        1   123  .    10     1     1     A    11    11   LEU    CA      C     9     56.157     56.444     -0.287  1
        1   124  .    10     1     1     A    11    11   LEU    CB      C     9     42.014     41.771      0.243  1
        1   128  .    10     1     1     A    11    11   LEU     N      N     9    125.463    131.984     -6.521  1
        1   129  .    10     1     1     A    12    12   THR     H      H    10      7.670      8.419     -0.749  1
        1   130  .    10     1     1     A    12    12   THR    HA      H    10      5.899      5.419      0.480  1
        1   135  .    10     1     1     A    12    12   THR     C      C    10    176.176    175.322      0.854  1
        1   136  .    10     1     1     A    12    12   THR    CA      C    10     59.256     59.128      0.128  1
        1   137  .    10     1     1     A    12    12   THR    CB      C    10     73.375     71.788      1.587  1
        1   139  .    10     1     1     A    12    12   THR     N      N    10    117.056    116.630      0.426  1
        1   140  .    10     1     1     A    13    13   VAL     H      H    11      8.938      8.885      0.053  1
        1   141  .    10     1     1     A    13    13   VAL    HA      H    11      3.682      3.718     -0.036  1
        1   149  .    10     1     1     A    13    13   VAL     C      C    11    178.946    177.530      1.416  1
        1   150  .    10     1     1     A    13    13   VAL    CA      C    11     65.773     66.273     -0.500  1
        1   151  .    10     1     1     A    13    13   VAL    CB      C    11     33.317     31.439      1.878  1
        1   154  .    10     1     1     A    13    13   VAL     N      N    11    125.225    122.276      2.949  1
        1   155  .    10     1     1     A    14    14   GLU     H      H    12     10.004      8.190      1.814  1
        1   156  .    10     1     1     A    14    14   GLU    HA      H    12      3.686      3.929     -0.243  1
        1   161  .    10     1     1     A    14    14   GLU     C      C    12    178.472    176.795      1.677  1
        1   162  .    10     1     1     A    14    14   GLU    CA      C    12     60.399     58.920      1.479  1
        1   163  .    10     1     1     A    14    14   GLU    CB      C    12     28.036     29.758     -1.722  1
        1   165  .    10     1     1     A    14    14   GLU     N      N    12    116.372    119.749     -3.377  1
        1   166  .    10     1     1     A    15    15   TYR     H      H    13      7.442      7.406      0.036  1
        1   167  .    10     1     1     A    15    15   TYR    HA      H    13      4.889      4.695      0.194  1
        1   174  .    10     1     1     A    15    15   TYR     C      C    13    175.960    175.803      0.157  1
        1   175  .    10     1     1     A    15    15   TYR    CA      C    13     56.043     59.142     -3.099  1
        1   176  .    10     1     1     A    15    15   TYR    CB      C    13     40.361     40.774     -0.413  1
        1   179  .    10     1     1     A    15    15   TYR     N      N    13    111.694    114.177     -2.483  1
        1   180  .    10     1     1     A    16    16   GLY     H      H    14      7.206      7.486     -0.280  1
        1   181  .    10     1     1     A    16    16   GLY   HA2      H    14      3.861      4.224     -0.363  1
        1   182  .    10     1     1     A    16    16   GLY   HA3      H    14      4.248      4.229      0.019  1
        1   183  .    10     1     1     A    16    16   GLY     C      C    14    176.114    172.864      3.250  1
        1   184  .    10     1     1     A    16    16   GLY    CA      C    14     45.179     44.865      0.314  1
        1   185  .    10     1     1     A    16    16   GLY     N      N    14    109.018    104.685      4.333  1
        1   186  .    10     1     1     A    17    17   LEU     H      H    15      8.850      8.311      0.539  1
        1   187  .    10     1     1     A    17    17   LEU    HA      H    15      4.775      4.423      0.352  1
        1   197  .    10     1     1     A    17    17   LEU     C      C    15    177.288    175.682      1.606  1
        1   198  .    10     1     1     A    17    17   LEU    CA      C    15     55.573     54.267      1.306  1
        1   199  .    10     1     1     A    17    17   LEU    CB      C    15     42.206     40.587      1.619  1
        1   203  .    10     1     1     A    17    17   LEU     N      N    15    127.337    123.857      3.480  1
        1   204  .    10     1     1     A    18    18   LEU     H      H    16      8.751      8.007      0.744  1
        1   205  .    10     1     1     A    18    18   LEU    HA      H    16      5.082      4.690      0.392  1
        1   215  .    10     1     1     A    18    18   LEU     C      C    16    173.987    174.064     -0.077  1
        1   216  .    10     1     1     A    18    18   LEU    CA      C    16     51.581     51.080      0.501  1
        1   217  .    10     1     1     A    18    18   LEU    CB      C    16     47.184     45.294      1.890  1
        1   221  .    10     1     1     A    18    18   LEU     N      N    16    124.635    126.260     -1.625  1
        1   222  .    10     1     1     A    19    19   PRO    HA      H    17      4.509      4.496      0.013  1
        1   229  .    10     1     1     A    19    19   PRO     C      C    17    178.189    177.819      0.370  1
        1   230  .    10     1     1     A    19    19   PRO    CA      C    17     62.329     62.704     -0.375  1
        1   231  .    10     1     1     A    19    19   PRO    CB      C    17     32.412     31.417      0.995  1
        1   234  .    10     1     1     A    20    20   ILE     H      H    18      9.643      8.897      0.746  1
        1   235  .    10     1     1     A    20    20   ILE    HA      H    18      3.697      3.779     -0.082  1
        1   245  .    10     1     1     A    20    20   ILE     C      C    18    175.587    177.812     -2.225  1
        1   246  .    10     1     1     A    20    20   ILE    CA      C    18     64.781     64.177      0.604  1
        1   247  .    10     1     1     A    20    20   ILE    CB      C    18     37.755     37.673      0.082  1
        1   251  .    10     1     1     A    20    20   ILE     N      N    18    128.252    125.192      3.060  1
        1   252  .    10     1     1     A    21    21   GLY     H      H    19      8.839      7.506      1.333  1
        1   253  .    10     1     1     A    21    21   GLY   HA2      H    19      1.386      2.508     -1.122  1
        1   254  .    10     1     1     A    21    21   GLY   HA3      H    19      1.683      3.082     -1.399  1
        1   255  .    10     1     1     A    21    21   GLY     C      C    19    174.669    175.254     -0.585  1
        1   256  .    10     1     1     A    21    21   GLY    CA      C    19     45.116     46.612     -1.496  1
        1   257  .    10     1     1     A    21    21   GLY     N      N    19    109.813    108.820      0.993  1
        1   258  .    10     1     1     A    22    22   LYS     H      H    20      6.102      7.208     -1.106  1
        1   259  .    10     1     1     A    22    22   LYS    HA      H    20      3.993      4.133     -0.140  1
        1   266  .    10     1     1     A    22    22   LYS     C      C    20    177.978    179.266     -1.288  1
        1   267  .    10     1     1     A    22    22   LYS    CA      C    20     58.535     58.328      0.207  1
        1   268  .    10     1     1     A    22    22   LYS    CB      C    20     33.128     31.600      1.528  1
        1   272  .    10     1     1     A    22    22   LYS     N      N    20    118.832    120.818     -1.986  1
        1   273  .    10     1     1     A    23    23   ILE     H      H    21      7.311      7.456     -0.145  1
        1   274  .    10     1     1     A    23    23   ILE    HA      H    21      3.336      3.727     -0.391  1
        1   284  .    10     1     1     A    23    23   ILE     C      C    21    178.021    178.316     -0.295  1
        1   285  .    10     1     1     A    23    23   ILE    CA      C    21     65.588     64.929      0.659  1
        1   286  .    10     1     1     A    23    23   ILE    CB      C    21     38.416     37.528      0.888  1
        1   290  .    10     1     1     A    23    23   ILE     N      N    21    117.060    120.649     -3.589  1
        1   291  .    10     1     1     A    24    24   VAL     H      H    22      8.239      7.828      0.411  1
        1   292  .    10     1     1     A    24    24   VAL    HA      H    22      3.956      3.903      0.053  1
        1   300  .    10     1     1     A    24    24   VAL     C      C    22    178.647    178.515      0.132  1
        1   301  .    10     1     1     A    24    24   VAL    CA      C    22     67.601     66.067      1.534  1
        1   302  .    10     1     1     A    24    24   VAL    CB      C    22     31.690     31.984     -0.294  1
        1   305  .    10     1     1     A    24    24   VAL     N      N    22    115.395    121.377     -5.982  1
        1   306  .    10     1     1     A    25    25   GLU     H      H    23      8.735      8.312      0.423  1
        1   307  .    10     1     1     A    25    25   GLU    HA      H    23      4.029      4.134     -0.105  1
        1   312  .    10     1     1     A    25    25   GLU     C      C    23    178.779    177.512      1.267  1
        1   313  .    10     1     1     A    25    25   GLU    CA      C    23     60.173     59.256      0.917  1
        1   314  .    10     1     1     A    25    25   GLU    CB      C    23     29.662     29.412      0.250  1
        1   316  .    10     1     1     A    25    25   GLU     N      N    23    120.219    119.971      0.248  1
        1   317  .    10     1     1     A    26    26   LYS     H      H    24      7.659      7.123      0.536  1
        1   318  .    10     1     1     A    26    26   LYS    HA      H    24      4.270      4.306     -0.036  1
        1   325  .    10     1     1     A    26    26   LYS     C      C    24    174.630    175.411     -0.781  1
        1   326  .    10     1     1     A    26    26   LYS    CA      C    24     54.512     55.179     -0.667  1
        1   327  .    10     1     1     A    26    26   LYS    CB      C    24     31.422     32.843     -1.421  1
        1   331  .    10     1     1     A    26    26   LYS     N      N    24    113.380    117.175     -3.795  1
        1   332  .    10     1     1     A    27    27   ARG     H      H    25      7.457      7.566     -0.109  1
        1   333  .    10     1     1     A    27    27   ARG    HA      H    25      2.593      2.449      0.144  1
        1   340  .    10     1     1     A    27    27   ARG     C      C    25    174.468    174.597     -0.129  1
        1   341  .    10     1     1     A    27    27   ARG    CA      C    25     55.780     56.115     -0.335  1
        1   342  .    10     1     1     A    27    27   ARG    CB      C    25     27.512     26.709      0.803  1
        1   345  .    10     1     1     A    27    27   ARG     N      N    25    124.358    115.892      8.466  1
        1   347  .    10     1     1     A    28    28   ILE     H      H    26      8.452      7.981      0.471  1
        1   348  .    10     1     1     A    28    28   ILE    HA      H    26      3.528      3.998     -0.470  1
        1   358  .    10     1     1     A    28    28   ILE     C      C    26    176.913    175.630      1.283  1
        1   359  .    10     1     1     A    28    28   ILE    CA      C    26     63.287     61.318      1.969  1
        1   360  .    10     1     1     A    28    28   ILE    CB      C    26     38.877     37.979      0.898  1
        1   364  .    10     1     1     A    28    28   ILE     N      N    26    118.167    119.845     -1.678  1
        1   365  .    10     1     1     A    29    29   GLU     H      H    27      8.500      8.654     -0.154  1
        1   366  .    10     1     1     A    29    29   GLU    HA      H    27      4.956      4.913      0.043  1
        1   371  .    10     1     1     A    29    29   GLU     C      C    27    175.456    176.083     -0.627  1
        1   372  .    10     1     1     A    29    29   GLU    CA      C    27     56.174     56.558     -0.384  1
        1   373  .    10     1     1     A    29    29   GLU    CB      C    27     28.725     29.815     -1.090  1
        1   375  .    10     1     1     A    29    29   GLU     N      N    27    129.247    127.464      1.783  1
        1   376  .    10     1     1     A    30    30   CYS     H      H    28      8.260      8.783     -0.523  1
        1   377  .    10     1     1     A    30    30   CYS    HA      H    28      4.889      5.153     -0.264  1
        1   380  .    10     1     1     A    30    30   CYS     C      C    28    171.375    173.162     -1.787  1
        1   381  .    10     1     1     A    30    30   CYS    CA      C    28     55.951     56.422     -0.471  1
        1   382  .    10     1     1     A    30    30   CYS    CB      C    28     30.074     31.449     -1.375  1
        1   383  .    10     1     1     A    30    30   CYS     N      N    28    119.145    122.114     -2.969  1
        1   384  .    10     1     1     A    31    31   THR     H      H    29     10.719      8.476      2.243  1
        1   385  .    10     1     1     A    31    31   THR    HA      H    29      4.632      4.874     -0.242  1
        1   390  .    10     1     1     A    31    31   THR     C      C    29    173.948    173.999     -0.051  1
        1   391  .    10     1     1     A    31    31   THR    CA      C    29     62.861     61.756      1.105  1
        1   392  .    10     1     1     A    31    31   THR    CB      C    29     68.317     70.812     -2.495  1
        1   394  .    10     1     1     A    31    31   THR     N      N    29    121.554    116.217      5.337  1
        1   395  .    10     1     1     A    32    32   VAL     H      H    30      8.693      8.968     -0.275  1
        1   396  .    10     1     1     A    32    32   VAL    HA      H    30      5.021      5.174     -0.153  1
        1   404  .    10     1     1     A    32    32   VAL     C      C    30    173.551    174.405     -0.854  1
        1   405  .    10     1     1     A    32    32   VAL    CA      C    30     58.972     58.882      0.090  1
        1   406  .    10     1     1     A    32    32   VAL    CB      C    30     33.151     36.048     -2.897  1
        1   409  .    10     1     1     A    32    32   VAL     N      N    30    119.418    118.031      1.387  1
        1   410  .    10     1     1     A    33    33   TYR     H      H    31      8.944      8.638      0.306  1
        1   411  .    10     1     1     A    33    33   TYR    HA      H    31      4.920      5.512     -0.592  1
        1   418  .    10     1     1     A    33    33   TYR     C      C    31    174.840    175.006     -0.166  1
        1   419  .    10     1     1     A    33    33   TYR    CA      C    31     57.383     56.170      1.213  1
        1   420  .    10     1     1     A    33    33   TYR    CB      C    31     40.189     41.812     -1.623  1
        1   425  .    10     1     1     A    33    33   TYR     N      N    31    117.457    119.791     -2.334  1
        1   426  .    10     1     1     A    34    34   SER     H      H    32      8.679      8.549      0.130  1
        1   427  .    10     1     1     A    34    34   SER    HA      H    32      4.723      4.834     -0.111  1
        1   430  .    10     1     1     A    34    34   SER     C      C    32    170.764    171.781     -1.017  1
        1   431  .    10     1     1     A    34    34   SER    CA      C    32     56.613     56.375      0.238  1
        1   432  .    10     1     1     A    34    34   SER    CB      C    32     66.664     64.644      2.020  1
        1   433  .    10     1     1     A    34    34   SER     N      N    32    116.362    115.715      0.647  1
        1   434  .    10     1     1     A    35    35   VAL     H      H    33      9.344      8.873      0.471  1
        1   435  .    10     1     1     A    35    35   VAL    HA      H    33      5.081      5.264     -0.183  1
        1   443  .    10     1     1     A    35    35   VAL     C      C    33    176.683    174.145      2.538  1
        1   444  .    10     1     1     A    35    35   VAL    CA      C    33     59.304     60.020     -0.716  1
        1   445  .    10     1     1     A    35    35   VAL    CB      C    33     35.022     34.211      0.811  1
        1   448  .    10     1     1     A    35    35   VAL     N      N    33    117.878    121.714     -3.836  1
        1   449  .    10     1     1     A    36    36   ASP     H      H    34      8.635      8.853     -0.218  1
        1   450  .    10     1     1     A    36    36   ASP    HA      H    34      4.871      4.906     -0.035  1
        1   453  .    10     1     1     A    36    36   ASP     C      C    34    178.171    177.271      0.900  1
        1   454  .    10     1     1     A    36    36   ASP    CA      C    34     52.111     53.222     -1.111  1
        1   455  .    10     1     1     A    36    36   ASP    CB      C    34     41.734     42.215     -0.481  1
        1   456  .    10     1     1     A    36    36   ASP     N      N    34    124.153    127.380     -3.227  1
        1   457  .    10     1     1     A    37    37   ASN     H      H    35      8.746      8.775     -0.029  1
        1   458  .    10     1     1     A    37    37   ASN    HA      H    35      4.412      4.350      0.062  1
        1   463  .    10     1     1     A    37    37   ASN     C      C    35    175.784    176.953     -1.169  1
        1   464  .    10     1     1     A    37    37   ASN    CA      C    35     55.260     55.583     -0.323  1
        1   465  .    10     1     1     A    37    37   ASN    CB      C    35     37.934     38.200     -0.266  1
        1   467  .    10     1     1     A    37    37   ASN     N      N    35    115.359    121.947     -6.588  1
        1   469  .    10     1     1     A    38    38   ASN     H      H    36      8.346      7.998      0.348  1
        1   470  .    10     1     1     A    38    38   ASN    HA      H    36      4.908      4.787      0.121  1
        1   475  .    10     1     1     A    38    38   ASN     C      C    36    175.193    175.988     -0.795  1
        1   476  .    10     1     1     A    38    38   ASN    CA      C    36     52.801     53.178     -0.377  1
        1   477  .    10     1     1     A    38    38   ASN    CB      C    36     40.094     39.282      0.812  1
        1   479  .    10     1     1     A    38    38   ASN     N      N    36    117.095    115.579      1.516  1
        1   481  .    10     1     1     A    39    39   GLY     H      H    37      8.108      8.282     -0.174  1
        1   482  .    10     1     1     A    39    39   GLY   HA2      H    37      3.443      3.963     -0.520  1
        1   483  .    10     1     1     A    39    39   GLY   HA3      H    37      4.159      3.976      0.183  1
        1   484  .    10     1     1     A    39    39   GLY     C      C    37    173.975    174.629     -0.654  1
        1   485  .    10     1     1     A    39    39   GLY    CA      C    37     45.550     45.710     -0.160  1
        1   486  .    10     1     1     A    39    39   GLY     N      N    37    108.451    108.941     -0.490  1
        1   487  .    10     1     1     A    40    40   ASN     H      H    38      8.548      8.098      0.450  1
        1   488  .    10     1     1     A    40    40   ASN    HA      H    38      4.763      4.838     -0.075  1
        1   493  .    10     1     1     A    40    40   ASN     C      C    38    174.193    175.305     -1.112  1
        1   494  .    10     1     1     A    40    40   ASN    CA      C    38     53.236     53.035      0.201  1
        1   495  .    10     1     1     A    40    40   ASN    CB      C    38     39.230     39.266     -0.036  1
        1   497  .    10     1     1     A    40    40   ASN     N      N    38    120.176    119.599      0.577  1
        1   499  .    10     1     1     A    41    41   ILE     H      H    39      8.449      8.488     -0.039  1
        1   500  .    10     1     1     A    41    41   ILE    HA      H    39      5.207      4.601      0.606  1
        1   510  .    10     1     1     A    41    41   ILE     C      C    39    176.296    175.640      0.656  1
        1   511  .    10     1     1     A    41    41   ILE    CA      C    39     59.769     62.142     -2.373  1
        1   512  .    10     1     1     A    41    41   ILE    CB      C    39     38.945     37.692      1.253  1
        1   516  .    10     1     1     A    41    41   ILE     N      N    39    123.546    124.372     -0.826  1
        1   517  .    10     1     1     A    42    42   TYR     H      H    40      9.350      9.424     -0.074  1
        1   518  .    10     1     1     A    42    42   TYR    HA      H    40      5.040      5.534     -0.494  1
        1   525  .    10     1     1     A    42    42   TYR     C      C    40    172.021    173.147     -1.126  1
        1   526  .    10     1     1     A    42    42   TYR    CA      C    40     55.764     55.110      0.654  1
        1   527  .    10     1     1     A    42    42   TYR    CB      C    40     40.016     41.343     -1.327  1
        1   532  .    10     1     1     A    42    42   TYR     N      N    40    127.535    125.657      1.878  1
        1   533  .    10     1     1     A    43    43   THR     H      H    41      7.864      9.047     -1.183  1
        1   534  .    10     1     1     A    43    43   THR    HA      H    41      5.479      5.111      0.368  1
        1   539  .    10     1     1     A    43    43   THR     C      C    41    174.891    173.451      1.440  1
        1   540  .    10     1     1     A    43    43   THR    CA      C    41     58.003     59.601     -1.598  1
        1   541  .    10     1     1     A    43    43   THR    CB      C    41     70.818     71.459     -0.641  1
        1   543  .    10     1     1     A    43    43   THR     N      N    41    107.093    111.940     -4.847  1
        1   544  .    10     1     1     A    44    44   GLN     H      H    42      8.707      8.625      0.082  1
        1   545  .    10     1     1     A    44    44   GLN    HA      H    42      5.121      4.923      0.198  1
        1   550  .    10     1     1     A    44    44   GLN     C      C    42    171.261    172.653     -1.392  1
        1   551  .    10     1     1     A    44    44   GLN    CA      C    42     53.838     53.600      0.238  1
        1   552  .    10     1     1     A    44    44   GLN    CB      C    42     29.822     32.216     -2.394  1
        1   554  .    10     1     1     A    44    44   GLN     N      N    42    116.938    118.915     -1.977  1
        1   555  .    10     1     1     A    45    45   PRO    HA      H    43      4.938      4.474      0.464  1
        1   560  .    10     1     1     A    45    45   PRO     C      C    43    177.378    176.646      0.732  1
        1   561  .    10     1     1     A    45    45   PRO    CA      C    43     62.417     62.466     -0.049  1
        1   562  .    10     1     1     A    45    45   PRO    CB      C    43     32.485     32.115      0.370  1
        1   565  .    10     1     1     A    46    46   VAL     H      H    44      8.410      8.388      0.022  1
        1   566  .    10     1     1     A    46    46   VAL    HA      H    44      3.342      3.929     -0.587  1
        1   574  .    10     1     1     A    46    46   VAL     C      C    44    175.094    175.821     -0.727  1
        1   575  .    10     1     1     A    46    46   VAL    CA      C    44     65.825     62.399      3.426  1
        1   576  .    10     1     1     A    46    46   VAL    CB      C    44     31.658     32.325     -0.667  1
        1   579  .    10     1     1     A    46    46   VAL     N      N    44    121.413    122.274     -0.861  1
        1   580  .    10     1     1     A    47    47   ALA     H      H    45      8.429      8.927     -0.498  1
        1   581  .    10     1     1     A    47    47   ALA    HA      H    45      4.290      4.457     -0.167  1
        1   585  .    10     1     1     A    47    47   ALA     C      C    45    176.093    177.191     -1.098  1
        1   586  .    10     1     1     A    47    47   ALA    CA      C    45     51.684     52.839     -1.155  1
        1   587  .    10     1     1     A    47    47   ALA    CB      C    45     22.097     20.894      1.203  1
        1   588  .    10     1     1     A    47    47   ALA     N      N    45    128.124    127.710      0.414  1
        1   589  .    10     1     1     A    48    48   GLN     H      H    46      6.972      6.920      0.052  1
        1   590  .    10     1     1     A    48    48   GLN    HA      H    46      4.249      4.181      0.068  1
        1   597  .    10     1     1     A    48    48   GLN     C      C    46    172.784    172.466      0.318  1
        1   598  .    10     1     1     A    48    48   GLN    CA      C    46     54.722     54.419      0.303  1
        1   599  .    10     1     1     A    48    48   GLN    CB      C    46     33.817     30.398      3.419  1
        1   602  .    10     1     1     A    48    48   GLN     N      N    46    114.242    111.560      2.682  1
        1   604  .    10     1     1     A    49    49   TRP     H      H    47      8.622      8.495      0.127  1
        1   605  .    10     1     1     A    49    49   TRP    HA      H    47      4.359      5.155     -0.796  1
        1   613  .    10     1     1     A    49    49   TRP     C      C    47    174.136    174.955     -0.819  1
        1   614  .    10     1     1     A    49    49   TRP    CA      C    47     58.600     55.935      2.665  1
        1   615  .    10     1     1     A    49    49   TRP    CB      C    47     31.560     31.683     -0.123  1
        1   620  .    10     1     1     A    49    49   TRP     N      N    47    123.692    117.826      5.866  1
        1   622  .    10     1     1     A    50    50   HIS     H      H    48      8.431      9.238     -0.807  1
        1   623  .    10     1     1     A    50    50   HIS    HA      H    48      5.093      5.153     -0.060  1
        1   628  .    10     1     1     A    50    50   HIS     C      C    48    174.009    173.906      0.103  1
        1   629  .    10     1     1     A    50    50   HIS    CA      C    48     55.076     55.261     -0.185  1
        1   630  .    10     1     1     A    50    50   HIS    CB      C    48     32.140     31.393      0.747  1
        1   633  .    10     1     1     A    50    50   HIS     N      N    48    120.057    122.711     -2.654  1
        1   634  .    10     1     1     A    51    51   ASP     H      H    49      9.127      8.928      0.199  1
        1   635  .    10     1     1     A    51    51   ASP    HA      H    49      4.745      4.889     -0.144  1
        1   638  .    10     1     1     A    51    51   ASP     C      C    49    177.467    176.579      0.888  1
        1   639  .    10     1     1     A    51    51   ASP    CA      C    49     53.747     52.765      0.982  1
        1   640  .    10     1     1     A    51    51   ASP    CB      C    49     40.616     41.143     -0.527  1
        1   641  .    10     1     1     A    51    51   ASP     N      N    49    127.583    125.347      2.236  1
        1   642  .    10     1     1     A    52    52   ARG     H      H    50      8.068      8.571     -0.503  1
        1   643  .    10     1     1     A    52    52   ARG    HA      H    50      4.325      4.366     -0.041  1
        1   650  .    10     1     1     A    52    52   ARG     C      C    50    175.813    176.701     -0.888  1
        1   651  .    10     1     1     A    52    52   ARG    CA      C    50     54.658     56.287     -1.629  1
        1   652  .    10     1     1     A    52    52   ARG    CB      C    50     29.911     30.904     -0.993  1
        1   655  .    10     1     1     A    52    52   ARG     N      N    50    123.878    126.064     -2.186  1
        1   656  .    10     1     1     A    53    53   GLY     H      H    51      8.472      9.073     -0.601  1
        1   657  .    10     1     1     A    53    53   GLY   HA2      H    51      3.800      3.915     -0.115  1
        1   658  .    10     1     1     A    53    53   GLY   HA3      H    51      3.890      3.946     -0.056  1
        1   659  .    10     1     1     A    53    53   GLY     C      C    51    171.802    173.156     -1.354  1
        1   660  .    10     1     1     A    53    53   GLY    CA      C    51     45.059     45.757     -0.698  1
        1   661  .    10     1     1     A    53    53   GLY     N      N    51    110.130    109.444      0.686  1
        1   662  .    10     1     1     A    54    54   GLU     H      H    52      8.191      7.363      0.828  1
        1   663  .    10     1     1     A    54    54   GLU    HA      H    52      4.541      4.872     -0.331  1
        1   668  .    10     1     1     A    54    54   GLU     C      C    52    176.802    174.068      2.734  1
        1   669  .    10     1     1     A    54    54   GLU    CA      C    52     55.646     55.541      0.105  1
        1   670  .    10     1     1     A    54    54   GLU    CB      C    52     30.588     31.801     -1.213  1
        1   672  .    10     1     1     A    54    54   GLU     N      N    52    119.067    115.875      3.192  1
        1   673  .    10     1     1     A    55    55   GLN     H      H    53      8.601      8.457      0.144  1
        1   674  .    10     1     1     A    55    55   GLN    HA      H    53      4.751      4.919     -0.168  1
        1   681  .    10     1     1     A    55    55   GLN     C      C    53    174.228    175.529     -1.301  1
        1   682  .    10     1     1     A    55    55   GLN    CA      C    53     53.876     54.177     -0.301  1
        1   683  .    10     1     1     A    55    55   GLN    CB      C    53     34.286     33.109      1.177  1
        1   685  .    10     1     1     A    55    55   GLN     N      N    53    122.865    123.857     -0.992  1
        1   687  .    10     1     1     A    56    56   GLU     H      H    54      8.754      8.517      0.237  1
        1   688  .    10     1     1     A    56    56   GLU    HA      H    54      4.094      4.553     -0.459  1
        1   693  .    10     1     1     A    56    56   GLU     C      C    54    175.499    176.505     -1.006  1
        1   694  .    10     1     1     A    56    56   GLU    CA      C    54     57.722     56.626      1.096  1
        1   695  .    10     1     1     A    56    56   GLU    CB      C    54     30.611     29.152      1.459  1
        1   697  .    10     1     1     A    56    56   GLU     N      N    54    119.352    121.452     -2.100  1
        1   698  .    10     1     1     A    57    57   VAL     H      H    55      8.380      8.865     -0.485  1
        1   699  .    10     1     1     A    57    57   VAL    HA      H    55      4.086      4.993     -0.907  1
        1   707  .    10     1     1     A    57    57   VAL     C      C    55    173.242    175.255     -2.013  1
        1   708  .    10     1     1     A    57    57   VAL    CA      C    55     62.204     61.858      0.346  1
        1   709  .    10     1     1     A    57    57   VAL    CB      C    55     33.955     32.805      1.150  1
        1   712  .    10     1     1     A    57    57   VAL     N      N    55    124.588    126.198     -1.610  1
        1   713  .    10     1     1     A    58    58   PHE     H      H    56      8.659      9.535     -0.876  1
        1   714  .    10     1     1     A    58    58   PHE    HA      H    56      4.701      5.202     -0.501  1
        1   721  .    10     1     1     A    58    58   PHE     C      C    56    172.232    174.733     -2.501  1
        1   722  .    10     1     1     A    58    58   PHE    CA      C    56     56.267     56.271     -0.004  1
        1   723  .    10     1     1     A    58    58   PHE    CB      C    56     42.709     42.764     -0.055  1
        1   728  .    10     1     1     A    58    58   PHE     N      N    56    125.209    125.832     -0.623  1
        1   729  .    10     1     1     A    59    59   GLU     H      H    57      9.323      8.715      0.608  1
        1   730  .    10     1     1     A    59    59   GLU    HA      H    57      4.790      4.407      0.383  1
        1   735  .    10     1     1     A    59    59   GLU     C      C    57    174.383    174.958     -0.575  1
        1   736  .    10     1     1     A    59    59   GLU    CA      C    57     54.777     56.793     -2.016  1
        1   737  .    10     1     1     A    59    59   GLU    CB      C    57     33.352     30.633      2.719  1
        1   739  .    10     1     1     A    59    59   GLU     N      N    57    120.880    123.421     -2.541  1
        1   740  .    10     1     1     A    60    60   TYR     H      H    58      9.778      9.010      0.768  1
        1   741  .    10     1     1     A    60    60   TYR    HA      H    58      4.813      4.990     -0.177  1
        1   744  .    10     1     1     A    60    60   TYR     C      C    58    173.864    173.713      0.151  1
        1   745  .    10     1     1     A    60    60   TYR    CA      C    58     57.228     56.059      1.169  1
        1   746  .    10     1     1     A    60    60   TYR    CB      C    58     37.633     38.821     -1.188  1
        1   747  .    10     1     1     A    60    60   TYR     N      N    58    131.519    128.238      3.281  1
        1   748  .    10     1     1     A    61    61   CYS     H      H    59      8.616      8.476      0.140  1
        1   749  .    10     1     1     A    61    61   CYS    HA      H    59      5.147      4.743      0.404  1
        1   752  .    10     1     1     A    61    61   CYS     C      C    59    174.699    174.780     -0.081  1
        1   753  .    10     1     1     A    61    61   CYS    CA      C    59     57.151     58.713     -1.562  1
        1   754  .    10     1     1     A    61    61   CYS    CB      C    59     27.293     28.470     -1.177  1
        1   755  .    10     1     1     A    61    61   CYS     N      N    59    124.097    126.051     -1.954  1
        1   756  .    10     1     1     A    62    62   LEU     H      H    60      9.407      8.580      0.827  1
        1   757  .    10     1     1     A    62    62   LEU    HA      H    60      4.910      4.932     -0.022  1
        1   767  .    10     1     1     A    62    62   LEU     C      C    60    179.761    177.565      2.196  1
        1   768  .    10     1     1     A    62    62   LEU    CA      C    60     56.066     53.016      3.050  1
        1   769  .    10     1     1     A    62    62   LEU    CB      C    60     42.241     44.339     -2.098  1
        1   773  .    10     1     1     A    62    62   LEU     N      N    60    130.268    125.061      5.207  1
        1   774  .    10     1     1     A    63    63   GLU     H      H    61      8.529      8.789     -0.260  1
        1   775  .    10     1     1     A    63    63   GLU    HA      H    61      4.058      4.055      0.003  1
        1   780  .    10     1     1     A    63    63   GLU     C      C    61    175.540    178.219     -2.679  1
        1   781  .    10     1     1     A    63    63   GLU    CA      C    61     59.667     59.317      0.350  1
        1   782  .    10     1     1     A    63    63   GLU    CB      C    61     31.029     29.292      1.737  1
        1   784  .    10     1     1     A    63    63   GLU     N      N    61    118.173    121.819     -3.646  1
        1   785  .    10     1     1     A    64    64   ASP     H      H    62      7.483      7.728     -0.245  1
        1   786  .    10     1     1     A    64    64   ASP    HA      H    62      4.683      4.707     -0.024  1
        1   789  .    10     1     1     A    64    64   ASP     C      C    62    177.186    176.193      0.993  1
        1   790  .    10     1     1     A    64    64   ASP    CA      C    62     53.301     54.363     -1.062  1
        1   791  .    10     1     1     A    64    64   ASP    CB      C    62     40.691     41.442     -0.751  1
        1   792  .    10     1     1     A    64    64   ASP     N      N    62    114.528    117.459     -2.931  1
        1   793  .    10     1     1     A    65    65   GLY     H      H    63      8.153      7.587      0.566  1
        1   794  .    10     1     1     A    65    65   GLY   HA2      H    63      3.530      4.052     -0.522  1
        1   795  .    10     1     1     A    65    65   GLY   HA3      H    63      4.309      4.055      0.254  1
        1   796  .    10     1     1     A    65    65   GLY     C      C    63    174.586    174.674     -0.088  1
        1   797  .    10     1     1     A    65    65   GLY    CA      C    63     45.115     45.026      0.089  1
        1   798  .    10     1     1     A    65    65   GLY     N      N    63    109.075    108.014      1.061  1
        1   799  .    10     1     1     A    66    66   SER     H      H    64      8.309      8.018      0.291  1
        1   800  .    10     1     1     A    66    66   SER    HA      H    64      4.324      4.420     -0.096  1
        1   803  .    10     1     1     A    66    66   SER     C      C    64    172.105    173.037     -0.932  1
        1   804  .    10     1     1     A    66    66   SER    CA      C    64     60.133     59.661      0.472  1
        1   805  .    10     1     1     A    66    66   SER    CB      C    64     63.691     63.793     -0.102  1
        1   806  .    10     1     1     A    66    66   SER     N      N    64    118.383    118.525     -0.142  1
        1   807  .    10     1     1     A    67    67   LEU     H      H    65      8.231      8.642     -0.411  1
        1   808  .    10     1     1     A    67    67   LEU    HA      H    65      5.443      5.150      0.293  1
        1   818  .    10     1     1     A    67    67   LEU     C      C    65    177.575    175.682      1.893  1
        1   819  .    10     1     1     A    67    67   LEU    CA      C    65     54.040     53.358      0.682  1
        1   820  .    10     1     1     A    67    67   LEU    CB      C    65     46.189     45.249      0.940  1
        1   823  .    10     1     1     A    67    67   LEU     N      N    65    118.475    124.327     -5.852  1
        1   824  .    10     1     1     A    68    68   ILE     H      H    66      8.897      8.822      0.075  1
        1   825  .    10     1     1     A    68    68   ILE    HA      H    66      4.115      4.975     -0.860  1
        1   835  .    10     1     1     A    68    68   ILE     C      C    66    174.562    175.090     -0.528  1
        1   836  .    10     1     1     A    68    68   ILE    CA      C    66     61.598     59.488      2.110  1
        1   837  .    10     1     1     A    68    68   ILE    CB      C    66     42.280     42.152      0.128  1
        1   841  .    10     1     1     A    68    68   ILE     N      N    66    122.282    123.343     -1.061  1
        1   842  .    10     1     1     A    69    69   ARG     H      H    67      9.515      8.792      0.723  1
        1   843  .    10     1     1     A    69    69   ARG    HA      H    67      5.678      5.227      0.451  1
        1   851  .    10     1     1     A    69    69   ARG     C      C    67    173.908    174.719     -0.811  1
        1   852  .    10     1     1     A    69    69   ARG    CA      C    67     55.183     54.626      0.557  1
        1   853  .    10     1     1     A    69    69   ARG    CB      C    67     29.558     32.678     -3.120  1
        1   856  .    10     1     1     A    69    69   ARG     N      N    67    129.605    124.797      4.808  1
        1   858  .    10     1     1     A    70    70   ALA     H      H    68      9.004      8.304      0.700  1
        1   859  .    10     1     1     A    70    70   ALA    HA      H    68      5.314      5.017      0.297  1
        1   863  .    10     1     1     A    70    70   ALA     C      C    68    177.127    175.992      1.135  1
        1   864  .    10     1     1     A    70    70   ALA    CA      C    68     50.528     51.468     -0.940  1
        1   865  .    10     1     1     A    70    70   ALA    CB      C    68     25.231     24.012      1.219  1
        1   866  .    10     1     1     A    70    70   ALA     N      N    68    124.452    125.518     -1.066  1
        1   867  .    10     1     1     A    71    71   THR     H      H    69      8.559      8.368      0.191  1
        1   868  .    10     1     1     A    71    71   THR    HA      H    69      5.176      5.270     -0.094  1
        1   873  .    10     1     1     A    71    71   THR     C      C    69    175.711    176.566     -0.855  1
        1   874  .    10     1     1     A    71    71   THR    CA      C    69     62.150     60.333      1.817  1
        1   875  .    10     1     1     A    71    71   THR    CB      C    69     70.012     71.321     -1.309  1
        1   877  .    10     1     1     A    71    71   THR     N      N    69    110.600    111.152     -0.552  1
        1   878  .    10     1     1     A    72    72   LYS     H      H    70      9.015      9.156     -0.141  1
        1   879  .    10     1     1     A    72    72   LYS    HA      H    70      4.292      3.978      0.314  1
        1   888  .    10     1     1     A    72    72   LYS     C      C    70    176.631    177.524     -0.893  1
        1   889  .    10     1     1     A    72    72   LYS    CA      C    70     59.198     58.691      0.507  1
        1   890  .    10     1     1     A    72    72   LYS    CB      C    70     33.782     31.800      1.982  1
        1   894  .    10     1     1     A    72    72   LYS     N      N    70    118.694    121.921     -3.227  1
        1   895  .    10     1     1     A    73    73   ASP     H      H    71      8.787      8.025      0.762  1
        1   896  .    10     1     1     A    73    73   ASP    HA      H    71      4.542      4.619     -0.077  1
        1   899  .    10     1     1     A    73    73   ASP     C      C    71    177.051    176.246      0.805  1
        1   900  .    10     1     1     A    73    73   ASP    CA      C    71     52.532     55.117     -2.585  1
        1   901  .    10     1     1     A    73    73   ASP    CB      C    71     40.202     41.725     -1.523  1
        1   902  .    10     1     1     A    73    73   ASP     N      N    71    110.084    117.767     -7.683  1
        1   903  .    10     1     1     A    74    74   HIS     H      H    72      7.905      7.696      0.209  1
        1   904  .    10     1     1     A    74    74   HIS    HA      H    72      4.301      4.496     -0.195  1
        1   909  .    10     1     1     A    74    74   HIS     C      C    72    176.080    174.454      1.626  1
        1   910  .    10     1     1     A    74    74   HIS    CA      C    72     58.077     56.788      1.289  1
        1   911  .    10     1     1     A    74    74   HIS    CB      C    72     28.496     30.615     -2.119  1
        1   914  .    10     1     1     A    74    74   HIS     N      N    72    120.321    120.782     -0.461  1
        1   915  .    10     1     1     A    75    75   LYS     H      H    73      9.426      8.136      1.290  1
        1   916  .    10     1     1     A    75    75   LYS    HA      H    73      4.941      4.890      0.051  1
        1   923  .    10     1     1     A    75    75   LYS     C      C    73    178.158    175.642      2.516  1
        1   924  .    10     1     1     A    75    75   LYS    CA      C    73     57.167     55.186      1.981  1
        1   925  .    10     1     1     A    75    75   LYS    CB      C    73     34.077     34.565     -0.488  1
        1   929  .    10     1     1     A    75    75   LYS     N      N    73    129.620    124.947      4.673  1
        1   930  .    10     1     1     A    76    76   PHE     H      H    74      9.065      8.790      0.275  1
        1   931  .    10     1     1     A    76    76   PHE    HA      H    74      5.050      5.029      0.021  1
        1   938  .    10     1     1     A    76    76   PHE     C      C    74    173.660    174.446     -0.786  1
        1   939  .    10     1     1     A    76    76   PHE    CA      C    74     56.832     56.539      0.293  1
        1   940  .    10     1     1     A    76    76   PHE    CB      C    74     45.691     43.048      2.643  1
        1   943  .    10     1     1     A    76    76   PHE     N      N    74    122.901    118.393      4.508  1
        1   944  .    10     1     1     A    77    77   MET     H      H    75      8.344      8.551     -0.207  1
        1   945  .    10     1     1     A    77    77   MET    HA      H    75      5.350      4.858      0.492  1
        1   953  .    10     1     1     A    77    77   MET     C      C    75    177.812    175.910      1.902  1
        1   954  .    10     1     1     A    77    77   MET    CA      C    75     55.470     55.141      0.329  1
        1   955  .    10     1     1     A    77    77   MET    CB      C    75     35.407     33.264      2.143  1
        1   958  .    10     1     1     A    77    77   MET     N      N    75    118.408    124.542     -6.134  1
        1   959  .    10     1     1     A    78    78   THR     H      H    76      9.312      8.838      0.474  1
        1   960  .    10     1     1     A    78    78   THR    HA      H    76      5.051      4.679      0.372  1
        1   965  .    10     1     1     A    78    78   THR     C      C    76    176.895    176.182      0.713  1
        1   966  .    10     1     1     A    78    78   THR    CA      C    76     60.955     61.421     -0.466  1
        1   967  .    10     1     1     A    78    78   THR    CB      C    76     71.032     71.009      0.023  1
        1   969  .    10     1     1     A    78    78   THR     N      N    76    119.260    117.383      1.877  1
        1   970  .    10     1     1     A    79    79   VAL     H      H    77      8.301      8.776     -0.475  1
        1   971  .    10     1     1     A    79    79   VAL    HA      H    77      3.829      3.811      0.018  1
        1   979  .    10     1     1     A    79    79   VAL     C      C    77    175.181    176.579     -1.398  1
        1   980  .    10     1     1     A    79    79   VAL    CA      C    77     65.021     65.423     -0.402  1
        1   981  .    10     1     1     A    79    79   VAL    CB      C    77     32.197     31.488      0.709  1
        1   984  .    10     1     1     A    79    79   VAL     N      N    77    118.867    119.903     -1.036  1
        1   985  .    10     1     1     A    80    80   ASP     H      H    78      8.243      8.022      0.221  1
        1   986  .    10     1     1     A    80    80   ASP    HA      H    78      4.612      4.626     -0.014  1
        1   989  .    10     1     1     A    80    80   ASP     C      C    78    176.390    176.500     -0.110  1
        1   990  .    10     1     1     A    80    80   ASP    CA      C    78     53.601     54.125     -0.524  1
        1   991  .    10     1     1     A    80    80   ASP    CB      C    78     39.888     41.384     -1.496  1
        1   992  .    10     1     1     A    80    80   ASP     N      N    78    117.337    120.380     -3.043  1
        1   993  .    10     1     1     A    81    81   GLY     H      H    79      8.328      8.250      0.078  1
        1   994  .    10     1     1     A    81    81   GLY   HA2      H    79      3.605      3.926     -0.321  1
        1   995  .    10     1     1     A    81    81   GLY   HA3      H    79      4.157      3.932      0.225  1
        1   996  .    10     1     1     A    81    81   GLY     C      C    79    174.435    174.185      0.250  1
        1   997  .    10     1     1     A    81    81   GLY    CA      C    79     45.849     45.146      0.703  1
        1   998  .    10     1     1     A    81    81   GLY     N      N    79    108.097    107.049      1.048  1
        1   999  .    10     1     1     A    82    82   GLN     H      H    80      7.322      7.365     -0.043  1
        1  1000  .    10     1     1     A    82    82   GLN    HA      H    80      4.318      4.354     -0.036  1
        1  1007  .    10     1     1     A    82    82   GLN     C      C    80    174.383    175.143     -0.760  1
        1  1008  .    10     1     1     A    82    82   GLN    CA      C    80     55.662     56.413     -0.751  1
        1  1009  .    10     1     1     A    82    82   GLN    CB      C    80     30.802     29.814      0.988  1
        1  1011  .    10     1     1     A    82    82   GLN     N      N    80    117.797    120.038     -2.241  1
        1  1013  .    10     1     1     A    83    83   MET     H      H    81      8.584      8.736     -0.152  1
        1  1014  .    10     1     1     A    83    83   MET    HA      H    81      4.981      5.189     -0.208  1
        1  1022  .    10     1     1     A    83    83   MET     C      C    81    174.761    175.473     -0.712  1
        1  1023  .    10     1     1     A    83    83   MET    CA      C    81     53.627     53.715     -0.088  1
        1  1024  .    10     1     1     A    83    83   MET    CB      C    81     32.807     33.575     -0.768  1
        1  1027  .    10     1     1     A    83    83   MET     N      N    81    119.793    120.897     -1.104  1
        1  1028  .    10     1     1     A    84    84   LEU     H      H    82      8.292      8.076      0.216  1
        1  1029  .    10     1     1     A    84    84   LEU    HA      H    82      5.068      4.748      0.320  1
        1  1039  .    10     1     1     A    84    84   LEU     C      C    82    173.670    174.187     -0.517  1
        1  1040  .    10     1     1     A    84    84   LEU    CA      C    82     51.328     51.367     -0.039  1
        1  1041  .    10     1     1     A    84    84   LEU    CB      C    82     45.668     44.971      0.697  1
        1  1045  .    10     1     1     A    84    84   LEU     N      N    82    122.885    125.743     -2.858  1
        1  1046  .    10     1     1     A    85    85   PRO    HA      H    83      4.053      4.741     -0.688  1
        1  1053  .    10     1     1     A    85    85   PRO     C      C    83    178.068    178.089     -0.021  1
        1  1054  .    10     1     1     A    85    85   PRO    CA      C    83     63.065     62.737      0.328  1
        1  1055  .    10     1     1     A    85    85   PRO    CB      C    83     33.016     32.617      0.399  1
        1  1058  .    10     1     1     A    86    86   ILE     H      H    84      8.934      8.514      0.420  1
        1  1059  .    10     1     1     A    86    86   ILE    HA      H    84      3.829      3.906     -0.077  1
        1  1069  .    10     1     1     A    86    86   ILE     C      C    84    175.402    176.561     -1.159  1
        1  1070  .    10     1     1     A    86    86   ILE    CA      C    84     63.699     62.922      0.777  1
        1  1071  .    10     1     1     A    86    86   ILE    CB      C    84     37.364     38.140     -0.776  1
        1  1075  .    10     1     1     A    86    86   ILE     N      N    84    126.319    124.637      1.682  1
        1  1076  .    10     1     1     A    87    87   ASP     H      H    85      7.718      8.282     -0.564  1
        1  1077  .    10     1     1     A    87    87   ASP    HA      H    85      4.634      4.223      0.411  1
        1  1080  .    10     1     1     A    87    87   ASP     C      C    85    177.996    178.537     -0.541  1
        1  1081  .    10     1     1     A    87    87   ASP    CA      C    85     58.599     57.495      1.104  1
        1  1082  .    10     1     1     A    87    87   ASP    CB      C    85     42.526     42.221      0.305  1
        1  1083  .    10     1     1     A    87    87   ASP     N      N    85    119.849    122.094     -2.245  1
        1  1084  .    10     1     1     A    88    88   GLU     H      H    86      7.100      7.807     -0.707  1
        1  1085  .    10     1     1     A    88    88   GLU    HA      H    86      4.128      4.109      0.019  1
        1  1090  .    10     1     1     A    88    88   GLU     C      C    86    178.077    179.016     -0.939  1
        1  1091  .    10     1     1     A    88    88   GLU    CA      C    86     58.733     58.588      0.145  1
        1  1092  .    10     1     1     A    88    88   GLU    CB      C    86     29.721     29.568      0.153  1
        1  1094  .    10     1     1     A    88    88   GLU     N      N    86    117.137    119.301     -2.164  1
        1  1095  .    10     1     1     A    89    89   ILE     H      H    87      7.649      7.706     -0.057  1
        1  1096  .    10     1     1     A    89    89   ILE    HA      H    87      3.290      3.673     -0.383  1
        1  1106  .    10     1     1     A    89    89   ILE     C      C    87    177.971    178.098     -0.127  1
        1  1107  .    10     1     1     A    89    89   ILE    CA      C    87     66.444     65.043      1.401  1
        1  1108  .    10     1     1     A    89    89   ILE    CB      C    87     38.093     37.352      0.741  1
        1  1112  .    10     1     1     A    89    89   ILE     N      N    87    121.086    120.533      0.553  1
        1  1113  .    10     1     1     A    90    90   PHE     H      H    88      8.130      8.250     -0.120  1
        1  1114  .    10     1     1     A    90    90   PHE    HA      H    88      4.515      3.957      0.558  1
        1  1121  .    10     1     1     A    90    90   PHE     C      C    88    178.886    177.858      1.028  1
        1  1122  .    10     1     1     A    90    90   PHE    CA      C    88     59.647     61.132     -1.485  1
        1  1123  .    10     1     1     A    90    90   PHE    CB      C    88     38.713     39.041     -0.328  1
        1  1126  .    10     1     1     A    90    90   PHE     N      N    88    116.562    121.240     -4.678  1
        1  1127  .    10     1     1     A    91    91   GLU     H      H    89      8.612      8.035      0.577  1
        1  1128  .    10     1     1     A    91    91   GLU    HA      H    89      3.453      4.026     -0.573  1
        1  1133  .    10     1     1     A    91    91   GLU     C      C    89    178.500    178.672     -0.172  1
        1  1134  .    10     1     1     A    91    91   GLU    CA      C    89     59.861     59.403      0.458  1
        1  1135  .    10     1     1     A    91    91   GLU    CB      C    89     29.701     29.354      0.347  1
        1  1137  .    10     1     1     A    91    91   GLU     N      N    89    121.630    118.514      3.116  1
        1  1138  .    10     1     1     A    92    92   ARG     H      H    90      8.305      7.844      0.461  1
        1  1139  .    10     1     1     A    92    92   ARG    HA      H    90      4.175      4.259     -0.084  1
        1  1147  .    10     1     1     A    92    92   ARG     C      C    90    174.478    175.557     -1.079  1
        1  1148  .    10     1     1     A    92    92   ARG    CA      C    90     56.412     56.200      0.212  1
        1  1149  .    10     1     1     A    92    92   ARG    CB      C    90     30.631     30.548      0.083  1
        1  1152  .    10     1     1     A    92    92   ARG     N      N    90    114.754    117.683     -2.929  1
        1  1154  .    10     1     1     A    93    93   GLU     H      H    91      7.534      7.649     -0.115  1
        1  1155  .    10     1     1     A    93    93   GLU    HA      H    91      4.233      3.743      0.490  1
        1  1160  .    10     1     1     A    93    93   GLU     C      C    91    175.526    175.288      0.238  1
        1  1161  .    10     1     1     A    93    93   GLU    CA      C    91     56.337     57.506     -1.169  1
        1  1162  .    10     1     1     A    93    93   GLU    CB      C    91     26.719     27.053     -0.334  1
        1  1164  .    10     1     1     A    93    93   GLU     N      N    91    116.115    116.224     -0.109  1
        1  1165  .    10     1     1     A    94    94   LEU     H      H    92      7.881      7.535      0.346  1
        1  1166  .    10     1     1     A    94    94   LEU    HA      H    92      4.498      4.442      0.056  1
        1  1176  .    10     1     1     A    94    94   LEU     C      C    92    175.798    176.883     -1.085  1
        1  1177  .    10     1     1     A    94    94   LEU    CA      C    92     53.508     53.992     -0.484  1
        1  1178  .    10     1     1     A    94    94   LEU    CB      C    92     43.131     43.093      0.038  1
        1  1182  .    10     1     1     A    94    94   LEU     N      N    92    117.297    119.046     -1.749  1
        1  1183  .    10     1     1     A    95    95   ASP     H      H    93      8.339      8.940     -0.601  1
        1  1184  .    10     1     1     A    95    95   ASP    HA      H    93      4.671      5.292     -0.621  1
        1  1187  .    10     1     1     A    95    95   ASP     C      C    93    176.747    174.954      1.793  1
        1  1188  .    10     1     1     A    95    95   ASP    CA      C    93     53.863     52.367      1.496  1
        1  1189  .    10     1     1     A    95    95   ASP    CB      C    93     41.972     43.906     -1.934  1
        1  1190  .    10     1     1     A    95    95   ASP     N      N    93    118.400    119.442     -1.042  1
        1  1191  .    10     1     1     A    96    96   LEU     H      H    94      8.756      8.404      0.352  1
        1  1192  .    10     1     1     A    96    96   LEU    HA      H    94      4.365      4.635     -0.270  1
        1  1202  .    10     1     1     A    96    96   LEU     C      C    94    176.877    176.540      0.337  1
        1  1203  .    10     1     1     A    96    96   LEU    CA      C    94     56.025     54.387      1.638  1
        1  1204  .    10     1     1     A    96    96   LEU    CB      C    94     42.194     42.593     -0.399  1
        1  1208  .    10     1     1     A    96    96   LEU     N      N    94    123.994    122.638      1.356  1
        1  1209  .    10     1     1     A    97    97   MET     H      H    95      8.270      8.740     -0.470  1
        1  1210  .    10     1     1     A    97    97   MET    HA      H    95      4.183      4.482     -0.299  1
        1  1218  .    10     1     1     A    97    97   MET     C      C    95    175.113    176.080     -0.967  1
        1  1219  .    10     1     1     A    97    97   MET    CA      C    95     55.504     56.007     -0.503  1
        1  1220  .    10     1     1     A    97    97   MET    CB      C    95     33.734     33.453      0.281  1
        1  1223  .    10     1     1     A    97    97   MET     N      N    95    121.478    122.624     -1.146  1
        1  1224  .    10     1     1     A    98    98   ARG     H      H    96      8.361      8.713     -0.352  1
        1  1225  .    10     1     1     A    98    98   ARG    HA      H    96      5.080      5.271     -0.191  1
        1  1233  .    10     1     1     A    98    98   ARG     C      C    96    176.839    175.752      1.087  1
        1  1234  .    10     1     1     A    98    98   ARG    CA      C    96     54.482     54.656     -0.174  1
        1  1235  .    10     1     1     A    98    98   ARG    CB      C    96     36.374     33.532      2.842  1
        1  1238  .    10     1     1     A    98    98   ARG     N      N    96    123.127    124.553     -1.426  1
        1  1240  .    10     1     1     A    99    99   VAL     H      H    97      8.268      8.524     -0.256  1
        1  1241  .    10     1     1     A    99    99   VAL    HA      H    97      4.264      4.542     -0.278  1
        1  1249  .    10     1     1     A    99    99   VAL     C      C    97    174.441    176.102     -1.661  1
        1  1250  .    10     1     1     A    99    99   VAL    CA      C    97     61.356     61.393     -0.037  1
        1  1251  .    10     1     1     A    99    99   VAL    CB      C    97     32.123     32.958     -0.835  1
        1  1254  .    10     1     1     A    99    99   VAL     N      N    97    115.171    117.279     -2.108  1
        1  1255  .    10     1     1     A   100   100   ASP     H      H    98      8.056      7.752      0.304  1
        1  1256  .    10     1     1     A   100   100   ASP    HA      H    98      4.215      4.780     -0.565  1
        1  1259  .    10     1     1     A   100   100   ASP     C      C    98    175.026    175.192     -0.166  1
        1  1260  .    10     1     1     A   100   100   ASP    CA      C    98     55.078     53.502      1.576  1
        1  1261  .    10     1     1     A   100   100   ASP    CB      C    98     39.591     40.793     -1.202  1
        1  1262  .    10     1     1     A   100   100   ASP     N      N    98    114.514    121.008     -6.494  1
        1  1263  .    10     1     1     A   101   101   ASN     H      H    99      8.553      8.162      0.391  1
        1  1264  .    10     1     1     A   101   101   ASN    HA      H    99      4.316      4.374     -0.058  1
        1  1269  .    10     1     1     A   101   101   ASN     C      C    99    174.840    174.614      0.226  1
        1  1270  .    10     1     1     A   101   101   ASN    CA      C    99     54.183     54.569     -0.386  1
        1  1271  .    10     1     1     A   101   101   ASN    CB      C    99     37.682     37.353      0.329  1
        1  1273  .    10     1     1     A   101   101   ASN     N      N    99    111.759    114.222     -2.463  1
        1  1275  .    10     1     1     A   102   102   LEU     H      H   100      7.163      7.863     -0.700  1
        1  1276  .    10     1     1     A   102   102   LEU    HA      H   100      4.406      4.369      0.037  1
        1  1286  .    10     1     1     A   102   102   LEU     C      C   100    174.838    175.362     -0.524  1
        1  1287  .    10     1     1     A   102   102   LEU    CA      C   100     53.630     53.556      0.074  1
        1  1288  .    10     1     1     A   102   102   LEU    CB      C   100     41.082     40.905      0.177  1
        1  1291  .    10     1     1     A   102   102   LEU     N      N   100    121.527    120.125      1.402  1
        1  1292  .    10     1     1     A   103   103   PRO    HA      H   101      4.342      4.588     -0.246  1
        1  1299  .    10     1     1     A   103   103   PRO     C      C   101    176.360    175.608      0.752  1
        1  1300  .    10     1     1     A   103   103   PRO    CA      C   101     63.007     62.291      0.716  1
        1  1301  .    10     1     1     A   103   103   PRO    CB      C   101     32.145     32.468     -0.323  1
        1  1304  .    10     1     1     A   104   104   ASN     H      H   102      8.436      8.539     -0.103  1
        1  1305  .    10     1     1     A   104   104   ASN    HA      H   102      4.619      5.453     -0.834  1
        1  1310  .    10     1     1     A   104   104   ASN     C      C   102    174.355    174.885     -0.530  1
        1  1311  .    10     1     1     A   104   104   ASN    CA      C   102     54.649     52.486      2.163  1
        1  1312  .    10     1     1     A   104   104   ASN    CB      C   102     38.727     40.435     -1.708  1
        1  1314  .    10     1     1     A   104   104   ASN     N      N   102    119.725    117.809      1.916  1
        1  1316  .    10     1     1     A   105   105   ILE     H      H   103      7.977      8.771     -0.794  1
        1  1317  .    10     1     1     A   105   105   ILE    HA      H   103      4.709      4.897     -0.188  1
        1  1327  .    10     1     1     A   105   105   ILE     C      C   103    173.397    174.971     -1.574  1
        1  1328  .    10     1     1     A   105   105   ILE    CA      C   103     59.918     58.731      1.187  1
        1  1329  .    10     1     1     A   105   105   ILE    CB      C   103     42.762     41.895      0.867  1
        1  1333  .    10     1     1     A   105   105   ILE     N      N   103    118.581    118.917     -0.336  1
        1  1334  .    10     1     1     A   106   106   LYS     H      H   104      8.580      8.284      0.296  1
        1  1335  .    10     1     1     A   106   106   LYS    HA      H   104      4.692      4.455      0.237  1
        1  1342  .    10     1     1     A   106   106   LYS     C      C   104    176.197    176.049      0.148  1
        1  1343  .    10     1     1     A   106   106   LYS    CA      C   104     54.598     55.540     -0.942  1
        1  1344  .    10     1     1     A   106   106   LYS    CB      C   104     35.192     33.224      1.968  1
        1  1348  .    10     1     1     A   106   106   LYS     N      N   104    121.646    122.907     -1.261  1
        1  1349  .    10     1     1     A   107   107   ILE     H      H   105      9.670      8.523      1.147  1
        1  1350  .    10     1     1     A   107   107   ILE    HA      H   105      3.964      4.330     -0.366  1
        1  1360  .    10     1     1     A   107   107   ILE     C      C   105    175.233    176.313     -1.080  1
        1  1361  .    10     1     1     A   107   107   ILE    CA      C   105     63.034     62.545      0.489  1
        1  1362  .    10     1     1     A   107   107   ILE    CB      C   105     38.806     37.065      1.741  1
        1  1366  .    10     1     1     A   107   107   ILE     N      N   105    120.534    120.806     -0.272  1
        1  1367  .    10     1     1     A   108   108   ALA     H      H   106      9.519      8.782      0.737  1
        1  1368  .    10     1     1     A   108   108   ALA    HA      H   106      4.622      4.263      0.359  1
        1  1372  .    10     1     1     A   108   108   ALA     C      C   106    178.293    177.641      0.652  1
        1  1373  .    10     1     1     A   108   108   ALA    CA      C   106     54.282     54.186      0.096  1
        1  1374  .    10     1     1     A   108   108   ALA    CB      C   106     21.143     19.719      1.424  1
        1  1375  .    10     1     1     A   108   108   ALA     N      N   106    131.828    130.977      0.851  1
        1  1376  .    10     1     1     A   109   109   THR     H      H   107      7.939      8.140     -0.201  1
        1  1377  .    10     1     1     A   109   109   THR    HA      H   107      4.824      5.132     -0.308  1
        1  1382  .    10     1     1     A   109   109   THR     C      C   107    171.166    172.562     -1.396  1
        1  1383  .    10     1     1     A   109   109   THR    CA      C   107     60.079     60.525     -0.446  1
        1  1384  .    10     1     1     A   109   109   THR    CB      C   107     73.743     71.609      2.134  1
        1  1386  .    10     1     1     A   109   109   THR     N      N   107    106.364    108.688     -2.324  1
        1  1387  .    10     1     1     A   110   110   ARG     H      H   108      8.333      8.597     -0.264  1
        1  1388  .    10     1     1     A   110   110   ARG    HA      H   108      4.656      5.131     -0.475  1
        1  1396  .    10     1     1     A   110   110   ARG     C      C   108    174.676    174.297      0.379  1
        1  1397  .    10     1     1     A   110   110   ARG    CA      C   108     54.347     54.390     -0.043  1
        1  1398  .    10     1     1     A   110   110   ARG    CB      C   108     33.607     33.346      0.261  1
        1  1401  .    10     1     1     A   110   110   ARG     N      N   108    121.389    121.772     -0.383  1
        1  1403  .    10     1     1     A   111   111   LYS     H      H   109      8.668      8.699     -0.031  1
        1  1404  .    10     1     1     A   111   111   LYS    HA      H   109      4.737      4.657      0.080  1
        1  1413  .    10     1     1     A   111   111   LYS     C      C   109    174.615    174.080      0.535  1
        1  1414  .    10     1     1     A   111   111   LYS    CA      C   109     54.570     55.599     -1.029  1
        1  1415  .    10     1     1     A   111   111   LYS    CB      C   109     36.484     36.456      0.028  1
        1  1419  .    10     1     1     A   111   111   LYS     N      N   109    126.904    125.209      1.695  1
        1  1420  .    10     1     1     A   112   112   TYR     H      H   110      9.007      8.910      0.097  1
        1  1421  .    10     1     1     A   112   112   TYR    HA      H   110      3.946      4.002     -0.056  1
        1  1428  .    10     1     1     A   112   112   TYR     C      C   110    174.899    175.723     -0.824  1
        1  1429  .    10     1     1     A   112   112   TYR    CA      C   110     57.831     58.808     -0.977  1
        1  1430  .    10     1     1     A   112   112   TYR    CB      C   110     38.308     39.044     -0.736  1
        1  1435  .    10     1     1     A   112   112   TYR     N      N   110    126.054    126.566     -0.512  1
        1  1436  .    10     1     1     A   113   113   LEU     H      H   111      8.008      8.892     -0.884  1
        1  1437  .    10     1     1     A   113   113   LEU    HA      H   111      4.221      4.169      0.052  1
        1  1447  .    10     1     1     A   113   113   LEU     C      C   111    176.563    176.413      0.150  1
        1  1448  .    10     1     1     A   113   113   LEU    CA      C   111     54.586     56.317     -1.731  1
        1  1449  .    10     1     1     A   113   113   LEU    CB      C   111     42.798     42.363      0.435  1
        1  1453  .    10     1     1     A   113   113   LEU     N      N   111    127.227    128.292     -1.065  1
        1  1454  .    10     1     1     A   114   114   GLY     H      H   112      5.766      6.174     -0.408  1
        1  1455  .    10     1     1     A   114   114   GLY   HA2      H   112      3.148      3.454     -0.306  1
        1  1456  .    10     1     1     A   114   114   GLY   HA3      H   112      4.055      3.838      0.217  1
        1  1457  .    10     1     1     A   114   114   GLY     C      C   112    171.595    171.153      0.442  1
        1  1458  .    10     1     1     A   114   114   GLY    CA      C   112     44.033     44.131     -0.098  1
        1  1459  .    10     1     1     A   114   114   GLY     N      N   112    105.413    103.597      1.816  1
        1  1460  .    10     1     1     A   115   115   LYS     H      H   113      8.234      8.487     -0.253  1
        1  1461  .    10     1     1     A   115   115   LYS    HA      H   113      4.749      4.993     -0.244  1
        1  1466  .    10     1     1     A   115   115   LYS     C      C   113    176.985    174.835      2.150  1
        1  1467  .    10     1     1     A   115   115   LYS    CA      C   113     55.737     55.047      0.690  1
        1  1468  .    10     1     1     A   115   115   LYS    CB      C   113     33.051     34.441     -1.390  1
        1  1472  .    10     1     1     A   115   115   LYS     N      N   113    118.980    122.027     -3.047  1
        1  1473  .    10     1     1     A   116   116   GLN     H      H   114      8.641      8.957     -0.316  1
        1  1474  .    10     1     1     A   116   116   GLN    HA      H   114      4.713      4.771     -0.058  1
        1  1481  .    10     1     1     A   116   116   GLN     C      C   114    174.295    175.264     -0.969  1
        1  1482  .    10     1     1     A   116   116   GLN    CA      C   114     53.631     54.223     -0.592  1
        1  1483  .    10     1     1     A   116   116   GLN    CB      C   114     33.009     31.874      1.135  1
        1  1486  .    10     1     1     A   116   116   GLN     N      N   114    120.133    125.499     -5.366  1
        1  1488  .    10     1     1     A   117   117   ASN     H      H   115      8.897      8.608      0.289  1
        1  1489  .    10     1     1     A   117   117   ASN    HA      H   115      4.617      4.640     -0.023  1
        1  1494  .    10     1     1     A   117   117   ASN     C      C   115    175.092    175.128     -0.036  1
        1  1495  .    10     1     1     A   117   117   ASN    CA      C   115     54.796     53.653      1.143  1
        1  1496  .    10     1     1     A   117   117   ASN    CB      C   115     39.436     38.907      0.529  1
        1  1498  .    10     1     1     A   117   117   ASN     N      N   115    121.660    121.051      0.609  1
        1  1500  .    10     1     1     A   118   118   VAL     H      H   116      8.282      8.761     -0.479  1
        1  1501  .    10     1     1     A   118   118   VAL    HA      H   116      5.011      5.055     -0.044  1
        1  1509  .    10     1     1     A   118   118   VAL     C      C   116    175.567    173.922      1.645  1
        1  1510  .    10     1     1     A   118   118   VAL    CA      C   116     60.323     59.244      1.079  1
        1  1511  .    10     1     1     A   118   118   VAL    CB      C   116     35.099     35.383     -0.284  1
        1  1514  .    10     1     1     A   118   118   VAL     N      N   116    117.579    118.424     -0.845  1
        1  1515  .    10     1     1     A   119   119   TYR     H      H   117      8.833      9.321     -0.488  1
        1  1516  .    10     1     1     A   119   119   TYR    HA      H   117      5.310      5.347     -0.037  1
        1  1523  .    10     1     1     A   119   119   TYR     C      C   117    174.207    174.226     -0.019  1
        1  1524  .    10     1     1     A   119   119   TYR    CA      C   117     58.735     56.058      2.677  1
        1  1525  .    10     1     1     A   119   119   TYR    CB      C   117     45.706     43.418      2.288  1
        1  1530  .    10     1     1     A   119   119   TYR     N      N   117    115.655    121.047     -5.392  1
        1  1531  .    10     1     1     A   120   120   ASP     H      H   118      9.601      8.990      0.611  1
        1  1532  .    10     1     1     A   120   120   ASP    HA      H   118      5.341      5.224      0.117  1
        1  1535  .    10     1     1     A   120   120   ASP     C      C   118    173.890    175.261     -1.371  1
        1  1536  .    10     1     1     A   120   120   ASP    CA      C   118     54.304     54.214      0.090  1
        1  1537  .    10     1     1     A   120   120   ASP    CB      C   118     45.751     44.381      1.370  1
        1  1538  .    10     1     1     A   120   120   ASP     N      N   118    119.540    121.376     -1.836  1
        1  1539  .    10     1     1     A   121   121   ILE     H      H   119      7.385      8.698     -1.313  1
        1  1540  .    10     1     1     A   121   121   ILE    HA      H   119      4.598      4.419      0.179  1
        1  1550  .    10     1     1     A   121   121   ILE     C      C   119    173.534    176.268     -2.734  1
        1  1551  .    10     1     1     A   121   121   ILE    CA      C   119     59.099     60.316     -1.217  1
        1  1552  .    10     1     1     A   121   121   ILE    CB      C   119     42.325     38.736      3.589  1
        1  1556  .    10     1     1     A   121   121   ILE     N      N   119    111.427    122.468    -11.041  1
        1  1557  .    10     1     1     A   122   122   GLY     H      H   120      8.120      8.763     -0.643  1
        1  1558  .    10     1     1     A   122   122   GLY   HA2      H   120      3.534      4.306     -0.772  1
        1  1559  .    10     1     1     A   122   122   GLY   HA3      H   120      4.924      4.423      0.501  1
        1  1560  .    10     1     1     A   122   122   GLY     C      C   120    172.283    172.841     -0.558  1
        1  1561  .    10     1     1     A   122   122   GLY    CA      C   120     43.777     43.947     -0.170  1
        1  1562  .    10     1     1     A   122   122   GLY     N      N   120    106.096    110.444     -4.348  1
        1  1563  .    10     1     1     A   123   123   VAL     H      H   121      8.689      8.637      0.052  1
        1  1564  .    10     1     1     A   123   123   VAL    HA      H   121      4.506      4.646     -0.140  1
        1  1572  .    10     1     1     A   123   123   VAL     C      C   121    175.801    174.370      1.431  1
        1  1573  .    10     1     1     A   123   123   VAL    CA      C   121     59.460     60.056     -0.596  1
        1  1574  .    10     1     1     A   123   123   VAL    CB      C   121     35.194     35.799     -0.605  1
        1  1577  .    10     1     1     A   123   123   VAL     N      N   121    114.777    121.407     -6.630  1
        1  1578  .    10     1     1     A   124   124   GLU     H      H   122      8.437      8.713     -0.276  1
        1  1579  .    10     1     1     A   127   127   HIS     H      H   125      8.608      8.637     -0.029  1
        1  1580  .    10     1     1     A   127   127   HIS    HA      H   125      4.335      4.914     -0.579  1
        1  1585  .    10     1     1     A   127   127   HIS    CB      C   125     26.128     30.853     -4.725  1
        1  1588  .    10     1     1     A   128   128   ASN     H      H   126      8.229      8.093      0.136  1
        1  1589  .    10     1     1     A   128   128   ASN    HA      H   126      5.272      5.038      0.234  1
        1  1594  .    10     1     1     A   128   128   ASN     C      C   126    172.163    173.367     -1.204  1
        1  1595  .    10     1     1     A   128   128   ASN    CA      C   126     52.875     51.822      1.053  1
        1  1596  .    10     1     1     A   128   128   ASN    CB      C   126     41.301     41.672     -0.371  1
        1  1598  .    10     1     1     A   129   129   PHE     H      H   127      8.217      8.507     -0.290  1
        1  1599  .    10     1     1     A   129   129   PHE    HA      H   127      5.774      5.361      0.413  1
        1  1606  .    10     1     1     A   129   129   PHE     C      C   127    174.161    172.163      1.998  1
        1  1607  .    10     1     1     A   129   129   PHE    CA      C   127     55.410     56.297     -0.887  1
        1  1608  .    10     1     1     A   129   129   PHE    CB      C   127     39.349     40.621     -1.272  1
        1  1613  .    10     1     1     A   129   129   PHE     N      N   127    113.532    116.407     -2.875  1
        1  1614  .    10     1     1     A   130   130   ALA     H      H   128      8.464      8.543     -0.079  1
        1  1615  .    10     1     1     A   130   130   ALA    HA      H   128      5.237      5.350     -0.113  1
        1  1619  .    10     1     1     A   130   130   ALA     C      C   128    178.472    176.837      1.635  1
        1  1620  .    10     1     1     A   130   130   ALA    CA      C   128     51.817     50.873      0.944  1
        1  1621  .    10     1     1     A   130   130   ALA    CB      C   128     20.024     20.765     -0.741  1
        1  1622  .    10     1     1     A   130   130   ALA     N      N   128    121.641    122.805     -1.164  1
        1  1623  .    10     1     1     A   131   131   LEU     H      H   129      9.037      9.028      0.009  1
        1  1624  .    10     1     1     A   131   131   LEU    HA      H   129      5.123      4.970      0.153  1
        1  1634  .    10     1     1     A   131   131   LEU     C      C   129    177.544    178.287     -0.743  1
        1  1635  .    10     1     1     A   131   131   LEU    CA      C   129     53.076     53.299     -0.223  1
        1  1636  .    10     1     1     A   131   131   LEU    CB      C   129     45.820     43.381      2.439  1
        1  1640  .    10     1     1     A   131   131   LEU     N      N   129    121.333    121.463     -0.130  1
        1  1641  .    10     1     1     A   132   132   LYS     H      H   130      7.804      8.786     -0.982  1
        1  1642  .    10     1     1     A   132   132   LYS    HA      H   130      3.899      3.827      0.072  1
        1  1649  .    10     1     1     A   132   132   LYS     C      C   130    176.365    177.878     -1.513  1
        1  1650  .    10     1     1     A   132   132   LYS    CA      C   130     58.498     60.234     -1.736  1
        1  1651  .    10     1     1     A   132   132   LYS    CB      C   130     33.742     32.312      1.430  1
        1  1653  .    10     1     1     A   132   132   LYS     N      N   130    119.118    123.597     -4.479  1
        1  1654  .    10     1     1     A   133   133   ASN     H      H   131      8.617      7.853      0.764  1
        1  1655  .    10     1     1     A   133   133   ASN    HA      H   131      4.214      4.518     -0.304  1
        1  1658  .    10     1     1     A   133   133   ASN     C      C   131    174.158    175.185     -1.027  1
        1  1659  .    10     1     1     A   133   133   ASN    CA      C   131     54.935     52.746      2.189  1
        1  1660  .    10     1     1     A   133   133   ASN    CB      C   131     37.792     38.319     -0.527  1
        1  1661  .    10     1     1     A   133   133   ASN     N      N   131    124.099    113.937     10.162  1
        1  1662  .    10     1     1     A   134   134   GLY     H      H   132      8.149      8.046      0.103  1
        1  1663  .    10     1     1     A   134   134   GLY   HA2      H   132      3.541      3.816     -0.275  1
        1  1664  .    10     1     1     A   134   134   GLY   HA3      H   132      3.737      3.818     -0.081  1
        1  1665  .    10     1     1     A   134   134   GLY     C      C   132    172.727    174.715     -1.988  1
        1  1666  .    10     1     1     A   134   134   GLY    CA      C   132     46.407     44.846      1.561  1
        1  1667  .    10     1     1     A   134   134   GLY     N      N   132    103.537    107.036     -3.499  1
        1  1668  .    10     1     1     A   135   135   PHE     H      H   133      6.037      7.270     -1.233  1
        1  1669  .    10     1     1     A   135   135   PHE    HA      H   133      4.838      4.740      0.098  1
        1  1676  .    10     1     1     A   135   135   PHE     C      C   133    173.569    175.654     -2.085  1
        1  1677  .    10     1     1     A   135   135   PHE    CA      C   133     57.668     58.297     -0.629  1
        1  1678  .    10     1     1     A   135   135   PHE    CB      C   133     40.028     39.548      0.480  1
        1  1683  .    10     1     1     A   135   135   PHE     N      N   133    115.711    118.972     -3.261  1
        1  1684  .    10     1     1     A   136   136   ILE     H      H   134      9.571      8.660      0.911  1
        1  1685  .    10     1     1     A   136   136   ILE    HA      H   134      4.535      5.180     -0.645  1
        1  1695  .    10     1     1     A   136   136   ILE     C      C   134    174.656    175.199     -0.543  1
        1  1696  .    10     1     1     A   136   136   ILE    CA      C   134     58.816     59.804     -0.988  1
        1  1697  .    10     1     1     A   136   136   ILE    CB      C   134     38.372     40.854     -2.482  1
        1  1701  .    10     1     1     A   136   136   ILE     N      N   134    121.662    120.924      0.738  1
        1  1702  .    10     1     1     A   137   137   ALA     H      H   135      8.110      9.132     -1.022  1
        1  1703  .    10     1     1     A   137   137   ALA    HA      H   135      3.548      4.991     -1.443  1
        1  1707  .    10     1     1     A   137   137   ALA     C      C   135    175.729    175.031      0.698  1
        1  1708  .    10     1     1     A   137   137   ALA    CA      C   135     50.243     50.079      0.164  1
        1  1709  .    10     1     1     A   137   137   ALA    CB      C   135     20.679     22.775     -2.096  1
        1  1710  .    10     1     1     A   137   137   ALA     N      N   135    130.024    128.017      2.007  1
        1  1711  .    10     1     1     A   138   138   SER     H      H   136      7.689      8.378     -0.689  1
        1  1712  .    10     1     1     A   138   138   SER    HA      H   136      5.106      4.985      0.121  1
        1  1715  .    10     1     1     A   138   138   SER     C      C   136    172.974    173.527     -0.553  1
        1  1716  .    10     1     1     A   138   138   SER    CA      C   136     56.700     55.958      0.742  1
        1  1717  .    10     1     1     A   138   138   SER    CB      C   136     67.399     65.501      1.898  1
        1  1718  .    10     1     1     A   138   138   SER     N      N   136    112.757    114.188     -1.431  1
        1     5  .    11     1     1     A     2     2   GLY     H      H     0      8.060      8.807     -0.747  1
        1     6  .    11     1     1     A     2     2   GLY   HA2      H     0      3.368      3.962     -0.594  1
        1     7  .    11     1     1     A     2     2   GLY   HA3      H     0      3.857      3.980     -0.123  1
        1     8  .    11     1     1     A     2     2   GLY     C      C     0    173.034    172.782      0.252  1
        1     9  .    11     1     1     A     2     2   GLY    CA      C     0     45.396     45.231      0.165  1
        1    10  .    11     1     1     A     2     2   GLY     N      N     0    108.102    108.889     -0.787  1
        1    11  .    11     1     1     A     3     3   ALA     H      H     1      9.184      8.052      1.132  1
        1    12  .    11     1     1     A     3     3   ALA    HA      H     1      4.907      5.267     -0.360  1
        1    16  .    11     1     1     A     3     3   ALA     C      C     1    173.904    175.294     -1.390  1
        1    17  .    11     1     1     A     3     3   ALA    CA      C     1     52.528     51.697      0.831  1
        1    18  .    11     1     1     A     3     3   ALA    CB      C     1     24.086     22.882      1.204  1
        1    19  .    11     1     1     A     3     3   ALA     N      N     1    122.223    120.812      1.411  1
        1    20  .    11     1     1     A     4     4   LEU     H      H     2      9.850      9.175      0.675  1
        1    21  .    11     1     1     A     4     4   LEU    HA      H     2      5.266      5.269     -0.003  1
        1    31  .    11     1     1     A     4     4   LEU     C      C     2    176.251    175.614      0.637  1
        1    32  .    11     1     1     A     4     4   LEU    CA      C     2     53.722     53.395      0.327  1
        1    33  .    11     1     1     A     4     4   LEU    CB      C     2     45.458     45.078      0.380  1
        1    37  .    11     1     1     A     4     4   LEU     N      N     2    119.406    118.695      0.711  1
        1    38  .    11     1     1     A     5     5   SER     H      H     3      7.899      8.852     -0.953  1
        1    39  .    11     1     1     A     5     5   SER    HA      H     3      4.652      4.799     -0.147  1
        1    42  .    11     1     1     A     5     5   SER     C      C     3    174.661    175.236     -0.575  1
        1    43  .    11     1     1     A     5     5   SER    CA      C     3     59.447     58.336      1.111  1
        1    44  .    11     1     1     A     5     5   SER    CB      C     3     64.053     63.891      0.162  1
        1    45  .    11     1     1     A     5     5   SER     N      N     3    114.469    117.722     -3.253  1
        1    46  .    11     1     1     A     6     6   TYR     H      H     4      9.556      9.429      0.127  1
        1    47  .    11     1     1     A     6     6   TYR    HA      H     4      3.500      4.254     -0.754  1
        1    54  .    11     1     1     A     6     6   TYR     C      C     4    175.868    177.730     -1.862  1
        1    55  .    11     1     1     A     6     6   TYR    CA      C     4     62.361     62.808     -0.447  1
        1    56  .    11     1     1     A     6     6   TYR    CB      C     4     40.480     39.657      0.823  1
        1    59  .    11     1     1     A     6     6   TYR     N      N     4    120.905    127.296     -6.391  1
        1    60  .    11     1     1     A     7     7   GLU     H      H     5      9.198      8.996      0.202  1
        1    61  .    11     1     1     A     7     7   GLU    HA      H     5      4.440      4.261      0.179  1
        1    66  .    11     1     1     A     7     7   GLU     C      C     5    176.164    176.719     -0.555  1
        1    67  .    11     1     1     A     7     7   GLU    CA      C     5     56.778     58.168     -1.390  1
        1    68  .    11     1     1     A     7     7   GLU    CB      C     5     28.293     28.608     -0.315  1
        1    70  .    11     1     1     A     7     7   GLU     N      N     5    111.898    116.536     -4.638  1
        1    71  .    11     1     1     A     8     8   THR     H      H     6      8.030      7.664      0.366  1
        1    72  .    11     1     1     A     8     8   THR    HA      H     6      4.064      4.203     -0.139  1
        1    77  .    11     1     1     A     8     8   THR     C      C     6    173.767    173.929     -0.162  1
        1    78  .    11     1     1     A     8     8   THR    CA      C     6     65.318     63.609      1.709  1
        1    79  .    11     1     1     A     8     8   THR    CB      C     6     68.641     68.692     -0.051  1
        1    81  .    11     1     1     A     8     8   THR     N      N     6    121.393    117.779      3.614  1
        1    82  .    11     1     1     A     9     9   GLU     H      H     7      9.271      8.834      0.437  1
        1    83  .    11     1     1     A     9     9   GLU    HA      H     7      4.541      4.886     -0.345  1
        1    88  .    11     1     1     A     9     9   GLU     C      C     7    174.690    175.890     -1.200  1
        1    89  .    11     1     1     A     9     9   GLU    CA      C     7     56.694     56.148      0.546  1
        1    90  .    11     1     1     A     9     9   GLU    CB      C     7     31.755     30.756      0.999  1
        1    92  .    11     1     1     A     9     9   GLU     N      N     7    130.051    126.695      3.356  1
        1    93  .    11     1     1     A    10    10   ILE     H      H     8      8.913      9.226     -0.313  1
        1    94  .    11     1     1     A    10    10   ILE    HA      H     8      4.414      4.601     -0.187  1
        1   104  .    11     1     1     A    10    10   ILE     C      C     8    175.671    176.010     -0.339  1
        1   105  .    11     1     1     A    10    10   ILE    CA      C     8     58.465     59.520     -1.055  1
        1   106  .    11     1     1     A    10    10   ILE    CB      C     8     39.227     38.842      0.385  1
        1   110  .    11     1     1     A    10    10   ILE     N      N     8    123.426    125.440     -2.014  1
        1   111  .    11     1     1     A    11    11   LEU     H      H     9      7.299      8.287     -0.988  1
        1   112  .    11     1     1     A    11    11   LEU    HA      H     9      4.256      4.488     -0.232  1
        1   122  .    11     1     1     A    11    11   LEU     C      C     9    175.163    175.848     -0.685  1
        1   123  .    11     1     1     A    11    11   LEU    CA      C     9     56.157     56.177     -0.020  1
        1   124  .    11     1     1     A    11    11   LEU    CB      C     9     42.014     42.066     -0.052  1
        1   128  .    11     1     1     A    11    11   LEU     N      N     9    125.463    131.624     -6.161  1
        1   129  .    11     1     1     A    12    12   THR     H      H    10      7.670      8.297     -0.627  1
        1   130  .    11     1     1     A    12    12   THR    HA      H    10      5.899      5.396      0.503  1
        1   135  .    11     1     1     A    12    12   THR     C      C    10    176.176    175.435      0.741  1
        1   136  .    11     1     1     A    12    12   THR    CA      C    10     59.256     59.218      0.038  1
        1   137  .    11     1     1     A    12    12   THR    CB      C    10     73.375     71.796      1.579  1
        1   139  .    11     1     1     A    12    12   THR     N      N    10    117.056    116.320      0.736  1
        1   140  .    11     1     1     A    13    13   VAL     H      H    11      8.938      8.962     -0.024  1
        1   141  .    11     1     1     A    13    13   VAL    HA      H    11      3.682      3.713     -0.031  1
        1   149  .    11     1     1     A    13    13   VAL     C      C    11    178.946    177.485      1.461  1
        1   150  .    11     1     1     A    13    13   VAL    CA      C    11     65.773     66.230     -0.457  1
        1   151  .    11     1     1     A    13    13   VAL    CB      C    11     33.317     31.378      1.939  1
        1   154  .    11     1     1     A    13    13   VAL     N      N    11    125.225    122.315      2.910  1
        1   155  .    11     1     1     A    14    14   GLU     H      H    12     10.004      8.187      1.817  1
        1   156  .    11     1     1     A    14    14   GLU    HA      H    12      3.686      3.912     -0.226  1
        1   161  .    11     1     1     A    14    14   GLU     C      C    12    178.472    176.568      1.904  1
        1   162  .    11     1     1     A    14    14   GLU    CA      C    12     60.399     58.667      1.732  1
        1   163  .    11     1     1     A    14    14   GLU    CB      C    12     28.036     29.679     -1.643  1
        1   165  .    11     1     1     A    14    14   GLU     N      N    12    116.372    119.538     -3.166  1
        1   166  .    11     1     1     A    15    15   TYR     H      H    13      7.442      7.713     -0.271  1
        1   167  .    11     1     1     A    15    15   TYR    HA      H    13      4.889      4.700      0.189  1
        1   174  .    11     1     1     A    15    15   TYR     C      C    13    175.960    175.870      0.090  1
        1   175  .    11     1     1     A    15    15   TYR    CA      C    13     56.043     59.142     -3.099  1
        1   176  .    11     1     1     A    15    15   TYR    CB      C    13     40.361     40.792     -0.431  1
        1   179  .    11     1     1     A    15    15   TYR     N      N    13    111.694    114.421     -2.727  1
        1   180  .    11     1     1     A    16    16   GLY     H      H    14      7.206      7.334     -0.128  1
        1   181  .    11     1     1     A    16    16   GLY   HA2      H    14      3.861      4.188     -0.327  1
        1   182  .    11     1     1     A    16    16   GLY   HA3      H    14      4.248      4.194      0.054  1
        1   183  .    11     1     1     A    16    16   GLY     C      C    14    176.114    172.970      3.144  1
        1   184  .    11     1     1     A    16    16   GLY    CA      C    14     45.179     44.295      0.884  1
        1   185  .    11     1     1     A    16    16   GLY     N      N    14    109.018    105.018      4.000  1
        1   186  .    11     1     1     A    17    17   LEU     H      H    15      8.850      8.551      0.299  1
        1   187  .    11     1     1     A    17    17   LEU    HA      H    15      4.775      4.285      0.490  1
        1   197  .    11     1     1     A    17    17   LEU     C      C    15    177.288    176.393      0.895  1
        1   198  .    11     1     1     A    17    17   LEU    CA      C    15     55.573     55.413      0.160  1
        1   199  .    11     1     1     A    17    17   LEU    CB      C    15     42.206     41.469      0.737  1
        1   203  .    11     1     1     A    17    17   LEU     N      N    15    127.337    123.483      3.854  1
        1   204  .    11     1     1     A    18    18   LEU     H      H    16      8.751      7.931      0.820  1
        1   205  .    11     1     1     A    18    18   LEU    HA      H    16      5.082      4.767      0.315  1
        1   215  .    11     1     1     A    18    18   LEU     C      C    16    173.987    174.123     -0.136  1
        1   216  .    11     1     1     A    18    18   LEU    CA      C    16     51.581     51.294      0.287  1
        1   217  .    11     1     1     A    18    18   LEU    CB      C    16     47.184     45.468      1.716  1
        1   221  .    11     1     1     A    18    18   LEU     N      N    16    124.635    125.042     -0.407  1
        1   222  .    11     1     1     A    19    19   PRO    HA      H    17      4.509      4.453      0.056  1
        1   229  .    11     1     1     A    19    19   PRO     C      C    17    178.189    177.821      0.368  1
        1   230  .    11     1     1     A    19    19   PRO    CA      C    17     62.329     62.815     -0.486  1
        1   231  .    11     1     1     A    19    19   PRO    CB      C    17     32.412     31.305      1.107  1
        1   234  .    11     1     1     A    20    20   ILE     H      H    18      9.643      8.883      0.760  1
        1   235  .    11     1     1     A    20    20   ILE    HA      H    18      3.697      3.797     -0.100  1
        1   245  .    11     1     1     A    20    20   ILE     C      C    18    175.587    177.821     -2.234  1
        1   246  .    11     1     1     A    20    20   ILE    CA      C    18     64.781     64.185      0.596  1
        1   247  .    11     1     1     A    20    20   ILE    CB      C    18     37.755     37.708      0.047  1
        1   251  .    11     1     1     A    20    20   ILE     N      N    18    128.252    125.421      2.831  1
        1   252  .    11     1     1     A    21    21   GLY     H      H    19      8.839      7.577      1.262  1
        1   253  .    11     1     1     A    21    21   GLY   HA2      H    19      1.386      2.636     -1.250  1
        1   254  .    11     1     1     A    21    21   GLY   HA3      H    19      1.683      3.248     -1.565  1
        1   255  .    11     1     1     A    21    21   GLY     C      C    19    174.669    175.344     -0.675  1
        1   256  .    11     1     1     A    21    21   GLY    CA      C    19     45.116     46.598     -1.482  1
        1   257  .    11     1     1     A    21    21   GLY     N      N    19    109.813    108.911      0.902  1
        1   258  .    11     1     1     A    22    22   LYS     H      H    20      6.102      7.418     -1.316  1
        1   259  .    11     1     1     A    22    22   LYS    HA      H    20      3.993      4.110     -0.117  1
        1   266  .    11     1     1     A    22    22   LYS     C      C    20    177.978    178.922     -0.944  1
        1   267  .    11     1     1     A    22    22   LYS    CA      C    20     58.535     58.528      0.007  1
        1   268  .    11     1     1     A    22    22   LYS    CB      C    20     33.128     32.009      1.119  1
        1   272  .    11     1     1     A    22    22   LYS     N      N    20    118.832    120.920     -2.088  1
        1   273  .    11     1     1     A    23    23   ILE     H      H    21      7.311      7.446     -0.135  1
        1   274  .    11     1     1     A    23    23   ILE    HA      H    21      3.336      3.709     -0.373  1
        1   284  .    11     1     1     A    23    23   ILE     C      C    21    178.021    178.549     -0.528  1
        1   285  .    11     1     1     A    23    23   ILE    CA      C    21     65.588     65.117      0.471  1
        1   286  .    11     1     1     A    23    23   ILE    CB      C    21     38.416     37.634      0.782  1
        1   290  .    11     1     1     A    23    23   ILE     N      N    21    117.060    120.496     -3.436  1
        1   291  .    11     1     1     A    24    24   VAL     H      H    22      8.239      7.821      0.418  1
        1   292  .    11     1     1     A    24    24   VAL    HA      H    22      3.956      3.917      0.039  1
        1   300  .    11     1     1     A    24    24   VAL     C      C    22    178.647    178.530      0.117  1
        1   301  .    11     1     1     A    24    24   VAL    CA      C    22     67.601     65.915      1.686  1
        1   302  .    11     1     1     A    24    24   VAL    CB      C    22     31.690     31.994     -0.304  1
        1   305  .    11     1     1     A    24    24   VAL     N      N    22    115.395    121.388     -5.993  1
        1   306  .    11     1     1     A    25    25   GLU     H      H    23      8.735      8.318      0.417  1
        1   307  .    11     1     1     A    25    25   GLU    HA      H    23      4.029      4.111     -0.082  1
        1   312  .    11     1     1     A    25    25   GLU     C      C    23    178.779    177.569      1.210  1
        1   313  .    11     1     1     A    25    25   GLU    CA      C    23     60.173     59.284      0.889  1
        1   314  .    11     1     1     A    25    25   GLU    CB      C    23     29.662     29.399      0.263  1
        1   316  .    11     1     1     A    25    25   GLU     N      N    23    120.219    120.126      0.093  1
        1   317  .    11     1     1     A    26    26   LYS     H      H    24      7.659      7.376      0.283  1
        1   318  .    11     1     1     A    26    26   LYS    HA      H    24      4.270      4.347     -0.077  1
        1   325  .    11     1     1     A    26    26   LYS     C      C    24    174.630    175.389     -0.759  1
        1   326  .    11     1     1     A    26    26   LYS    CA      C    24     54.512     55.363     -0.851  1
        1   327  .    11     1     1     A    26    26   LYS    CB      C    24     31.422     32.494     -1.072  1
        1   331  .    11     1     1     A    26    26   LYS     N      N    24    113.380    117.238     -3.858  1
        1   332  .    11     1     1     A    27    27   ARG     H      H    25      7.457      7.636     -0.179  1
        1   333  .    11     1     1     A    27    27   ARG    HA      H    25      2.593      2.724     -0.131  1
        1   340  .    11     1     1     A    27    27   ARG     C      C    25    174.468    174.815     -0.347  1
        1   341  .    11     1     1     A    27    27   ARG    CA      C    25     55.780     56.372     -0.592  1
        1   342  .    11     1     1     A    27    27   ARG    CB      C    25     27.512     26.768      0.744  1
        1   345  .    11     1     1     A    27    27   ARG     N      N    25    124.358    115.914      8.444  1
        1   347  .    11     1     1     A    28    28   ILE     H      H    26      8.452      8.062      0.390  1
        1   348  .    11     1     1     A    28    28   ILE    HA      H    26      3.528      4.082     -0.554  1
        1   358  .    11     1     1     A    28    28   ILE     C      C    26    176.913    175.410      1.503  1
        1   359  .    11     1     1     A    28    28   ILE    CA      C    26     63.287     60.996      2.291  1
        1   360  .    11     1     1     A    28    28   ILE    CB      C    26     38.877     38.044      0.833  1
        1   364  .    11     1     1     A    28    28   ILE     N      N    26    118.167    120.135     -1.968  1
        1   365  .    11     1     1     A    29    29   GLU     H      H    27      8.500      8.675     -0.175  1
        1   366  .    11     1     1     A    29    29   GLU    HA      H    27      4.956      4.905      0.051  1
        1   371  .    11     1     1     A    29    29   GLU     C      C    27    175.456    176.531     -1.075  1
        1   372  .    11     1     1     A    29    29   GLU    CA      C    27     56.174     57.048     -0.874  1
        1   373  .    11     1     1     A    29    29   GLU    CB      C    27     28.725     30.324     -1.599  1
        1   375  .    11     1     1     A    29    29   GLU     N      N    27    129.247    127.224      2.023  1
        1   376  .    11     1     1     A    30    30   CYS     H      H    28      8.260      8.831     -0.571  1
        1   377  .    11     1     1     A    30    30   CYS    HA      H    28      4.889      5.015     -0.126  1
        1   380  .    11     1     1     A    30    30   CYS     C      C    28    171.375    172.281     -0.906  1
        1   381  .    11     1     1     A    30    30   CYS    CA      C    28     55.951     56.336     -0.385  1
        1   382  .    11     1     1     A    30    30   CYS    CB      C    28     30.074     31.889     -1.815  1
        1   383  .    11     1     1     A    30    30   CYS     N      N    28    119.145    121.845     -2.700  1
        1   384  .    11     1     1     A    31    31   THR     H      H    29     10.719      8.528      2.191  1
        1   385  .    11     1     1     A    31    31   THR    HA      H    29      4.632      5.155     -0.523  1
        1   390  .    11     1     1     A    31    31   THR     C      C    29    173.948    174.120     -0.172  1
        1   391  .    11     1     1     A    31    31   THR    CA      C    29     62.861     61.788      1.073  1
        1   392  .    11     1     1     A    31    31   THR    CB      C    29     68.317     71.285     -2.968  1
        1   394  .    11     1     1     A    31    31   THR     N      N    29    121.554    114.915      6.639  1
        1   395  .    11     1     1     A    32    32   VAL     H      H    30      8.693      9.194     -0.501  1
        1   396  .    11     1     1     A    32    32   VAL    HA      H    30      5.021      5.129     -0.108  1
        1   404  .    11     1     1     A    32    32   VAL     C      C    30    173.551    174.048     -0.497  1
        1   405  .    11     1     1     A    32    32   VAL    CA      C    30     58.972     58.660      0.312  1
        1   406  .    11     1     1     A    32    32   VAL    CB      C    30     33.151     35.201     -2.050  1
        1   409  .    11     1     1     A    32    32   VAL     N      N    30    119.418    120.031     -0.613  1
        1   410  .    11     1     1     A    33    33   TYR     H      H    31      8.944      8.885      0.059  1
        1   411  .    11     1     1     A    33    33   TYR    HA      H    31      4.920      5.348     -0.428  1
        1   418  .    11     1     1     A    33    33   TYR     C      C    31    174.840    175.128     -0.288  1
        1   419  .    11     1     1     A    33    33   TYR    CA      C    31     57.383     57.171      0.212  1
        1   420  .    11     1     1     A    33    33   TYR    CB      C    31     40.189     41.139     -0.950  1
        1   425  .    11     1     1     A    33    33   TYR     N      N    31    117.457    121.748     -4.291  1
        1   426  .    11     1     1     A    34    34   SER     H      H    32      8.679      8.685     -0.006  1
        1   427  .    11     1     1     A    34    34   SER    HA      H    32      4.723      4.898     -0.175  1
        1   430  .    11     1     1     A    34    34   SER     C      C    32    170.764    173.090     -2.326  1
        1   431  .    11     1     1     A    34    34   SER    CA      C    32     56.613     56.633     -0.020  1
        1   432  .    11     1     1     A    34    34   SER    CB      C    32     66.664     65.502      1.162  1
        1   433  .    11     1     1     A    34    34   SER     N      N    32    116.362    115.415      0.947  1
        1   434  .    11     1     1     A    35    35   VAL     H      H    33      9.344      8.972      0.372  1
        1   435  .    11     1     1     A    35    35   VAL    HA      H    33      5.081      4.768      0.313  1
        1   443  .    11     1     1     A    35    35   VAL     C      C    33    176.683    175.398      1.285  1
        1   444  .    11     1     1     A    35    35   VAL    CA      C    33     59.304     62.023     -2.719  1
        1   445  .    11     1     1     A    35    35   VAL    CB      C    33     35.022     32.862      2.160  1
        1   448  .    11     1     1     A    35    35   VAL     N      N    33    117.878    123.879     -6.001  1
        1   449  .    11     1     1     A    36    36   ASP     H      H    34      8.635      9.234     -0.599  1
        1   450  .    11     1     1     A    36    36   ASP    HA      H    34      4.871      4.812      0.059  1
        1   453  .    11     1     1     A    36    36   ASP     C      C    34    178.171    177.298      0.873  1
        1   454  .    11     1     1     A    36    36   ASP    CA      C    34     52.111     53.617     -1.506  1
        1   455  .    11     1     1     A    36    36   ASP    CB      C    34     41.734     41.704      0.030  1
        1   456  .    11     1     1     A    36    36   ASP     N      N    34    124.153    128.028     -3.875  1
        1   457  .    11     1     1     A    37    37   ASN     H      H    35      8.746      8.775     -0.029  1
        1   458  .    11     1     1     A    37    37   ASN    HA      H    35      4.412      4.342      0.070  1
        1   463  .    11     1     1     A    37    37   ASN     C      C    35    175.784    177.058     -1.274  1
        1   464  .    11     1     1     A    37    37   ASN    CA      C    35     55.260     55.764     -0.504  1
        1   465  .    11     1     1     A    37    37   ASN    CB      C    35     37.934     38.107     -0.173  1
        1   467  .    11     1     1     A    37    37   ASN     N      N    35    115.359    122.044     -6.685  1
        1   469  .    11     1     1     A    38    38   ASN     H      H    36      8.346      8.207      0.139  1
        1   470  .    11     1     1     A    38    38   ASN    HA      H    36      4.908      4.771      0.137  1
        1   475  .    11     1     1     A    38    38   ASN     C      C    36    175.193    176.208     -1.015  1
        1   476  .    11     1     1     A    38    38   ASN    CA      C    36     52.801     53.502     -0.701  1
        1   477  .    11     1     1     A    38    38   ASN    CB      C    36     40.094     38.774      1.320  1
        1   479  .    11     1     1     A    38    38   ASN     N      N    36    117.095    115.727      1.368  1
        1   481  .    11     1     1     A    39    39   GLY     H      H    37      8.108      8.195     -0.087  1
        1   482  .    11     1     1     A    39    39   GLY   HA2      H    37      3.443      3.933     -0.490  1
        1   483  .    11     1     1     A    39    39   GLY   HA3      H    37      4.159      3.945      0.214  1
        1   484  .    11     1     1     A    39    39   GLY     C      C    37    173.975    174.352     -0.377  1
        1   485  .    11     1     1     A    39    39   GLY    CA      C    37     45.550     45.723     -0.173  1
        1   486  .    11     1     1     A    39    39   GLY     N      N    37    108.451    109.230     -0.779  1
        1   487  .    11     1     1     A    40    40   ASN     H      H    38      8.548      8.193      0.355  1
        1   488  .    11     1     1     A    40    40   ASN    HA      H    38      4.763      4.914     -0.151  1
        1   493  .    11     1     1     A    40    40   ASN     C      C    38    174.193    175.349     -1.156  1
        1   494  .    11     1     1     A    40    40   ASN    CA      C    38     53.236     52.586      0.650  1
        1   495  .    11     1     1     A    40    40   ASN    CB      C    38     39.230     39.352     -0.122  1
        1   497  .    11     1     1     A    40    40   ASN     N      N    38    120.176    118.638      1.538  1
        1   499  .    11     1     1     A    41    41   ILE     H      H    39      8.449      8.590     -0.141  1
        1   500  .    11     1     1     A    41    41   ILE    HA      H    39      5.207      4.603      0.604  1
        1   510  .    11     1     1     A    41    41   ILE     C      C    39    176.296    175.382      0.914  1
        1   511  .    11     1     1     A    41    41   ILE    CA      C    39     59.769     61.554     -1.785  1
        1   512  .    11     1     1     A    41    41   ILE    CB      C    39     38.945     38.372      0.573  1
        1   516  .    11     1     1     A    41    41   ILE     N      N    39    123.546    123.810     -0.264  1
        1   517  .    11     1     1     A    42    42   TYR     H      H    40      9.350      9.104      0.246  1
        1   518  .    11     1     1     A    42    42   TYR    HA      H    40      5.040      5.517     -0.477  1
        1   525  .    11     1     1     A    42    42   TYR     C      C    40    172.021    172.826     -0.805  1
        1   526  .    11     1     1     A    42    42   TYR    CA      C    40     55.764     55.721      0.043  1
        1   527  .    11     1     1     A    42    42   TYR    CB      C    40     40.016     41.578     -1.562  1
        1   532  .    11     1     1     A    42    42   TYR     N      N    40    127.535    125.085      2.450  1
        1   533  .    11     1     1     A    43    43   THR     H      H    41      7.864      8.929     -1.065  1
        1   534  .    11     1     1     A    43    43   THR    HA      H    41      5.479      5.043      0.436  1
        1   539  .    11     1     1     A    43    43   THR     C      C    41    174.891    173.611      1.280  1
        1   540  .    11     1     1     A    43    43   THR    CA      C    41     58.003     59.473     -1.470  1
        1   541  .    11     1     1     A    43    43   THR    CB      C    41     70.818     71.373     -0.555  1
        1   543  .    11     1     1     A    43    43   THR     N      N    41    107.093    111.840     -4.747  1
        1   544  .    11     1     1     A    44    44   GLN     H      H    42      8.707      8.890     -0.183  1
        1   545  .    11     1     1     A    44    44   GLN    HA      H    42      5.121      4.936      0.185  1
        1   550  .    11     1     1     A    44    44   GLN     C      C    42    171.261    172.926     -1.665  1
        1   551  .    11     1     1     A    44    44   GLN    CA      C    42     53.838     53.547      0.291  1
        1   552  .    11     1     1     A    44    44   GLN    CB      C    42     29.822     32.156     -2.334  1
        1   554  .    11     1     1     A    44    44   GLN     N      N    42    116.938    119.254     -2.316  1
        1   555  .    11     1     1     A    45    45   PRO    HA      H    43      4.938      4.490      0.448  1
        1   560  .    11     1     1     A    45    45   PRO     C      C    43    177.378    176.261      1.117  1
        1   561  .    11     1     1     A    45    45   PRO    CA      C    43     62.417     62.459     -0.042  1
        1   562  .    11     1     1     A    45    45   PRO    CB      C    43     32.485     32.146      0.339  1
        1   565  .    11     1     1     A    46    46   VAL     H      H    44      8.410      8.374      0.036  1
        1   566  .    11     1     1     A    46    46   VAL    HA      H    44      3.342      3.923     -0.581  1
        1   574  .    11     1     1     A    46    46   VAL     C      C    44    175.094    175.890     -0.796  1
        1   575  .    11     1     1     A    46    46   VAL    CA      C    44     65.825     62.524      3.301  1
        1   576  .    11     1     1     A    46    46   VAL    CB      C    44     31.658     32.250     -0.592  1
        1   579  .    11     1     1     A    46    46   VAL     N      N    44    121.413    122.278     -0.865  1
        1   580  .    11     1     1     A    47    47   ALA     H      H    45      8.429      8.776     -0.347  1
        1   581  .    11     1     1     A    47    47   ALA    HA      H    45      4.290      4.315     -0.025  1
        1   585  .    11     1     1     A    47    47   ALA     C      C    45    176.093    176.833     -0.740  1
        1   586  .    11     1     1     A    47    47   ALA    CA      C    45     51.684     53.808     -2.124  1
        1   587  .    11     1     1     A    47    47   ALA    CB      C    45     22.097     19.841      2.256  1
        1   588  .    11     1     1     A    47    47   ALA     N      N    45    128.124    129.021     -0.897  1
        1   589  .    11     1     1     A    48    48   GLN     H      H    46      6.972      7.003     -0.031  1
        1   590  .    11     1     1     A    48    48   GLN    HA      H    46      4.249      4.621     -0.372  1
        1   597  .    11     1     1     A    48    48   GLN     C      C    46    172.784    174.303     -1.519  1
        1   598  .    11     1     1     A    48    48   GLN    CA      C    46     54.722     53.971      0.751  1
        1   599  .    11     1     1     A    48    48   GLN    CB      C    46     33.817     33.412      0.405  1
        1   602  .    11     1     1     A    48    48   GLN     N      N    46    114.242    114.615     -0.373  1
        1   604  .    11     1     1     A    49    49   TRP     H      H    47      8.622      8.268      0.354  1
        1   605  .    11     1     1     A    49    49   TRP    HA      H    47      4.359      5.334     -0.975  1
        1   613  .    11     1     1     A    49    49   TRP     C      C    47    174.136    175.910     -1.774  1
        1   614  .    11     1     1     A    49    49   TRP    CA      C    47     58.600     55.952      2.648  1
        1   615  .    11     1     1     A    49    49   TRP    CB      C    47     31.560     33.171     -1.611  1
        1   620  .    11     1     1     A    49    49   TRP     N      N    47    123.692    118.329      5.363  1
        1   622  .    11     1     1     A    50    50   HIS     H      H    48      8.431      9.050     -0.619  1
        1   623  .    11     1     1     A    50    50   HIS    HA      H    48      5.093      5.242     -0.149  1
        1   628  .    11     1     1     A    50    50   HIS     C      C    48    174.009    173.489      0.520  1
        1   629  .    11     1     1     A    50    50   HIS    CA      C    48     55.076     54.281      0.795  1
        1   630  .    11     1     1     A    50    50   HIS    CB      C    48     32.140     32.615     -0.475  1
        1   633  .    11     1     1     A    50    50   HIS     N      N    48    120.057    120.486     -0.429  1
        1   634  .    11     1     1     A    51    51   ASP     H      H    49      9.127      8.835      0.292  1
        1   635  .    11     1     1     A    51    51   ASP    HA      H    49      4.745      5.490     -0.745  1
        1   638  .    11     1     1     A    51    51   ASP     C      C    49    177.467    176.272      1.195  1
        1   639  .    11     1     1     A    51    51   ASP    CA      C    49     53.747     52.554      1.193  1
        1   640  .    11     1     1     A    51    51   ASP    CB      C    49     40.616     42.458     -1.842  1
        1   641  .    11     1     1     A    51    51   ASP     N      N    49    127.583    124.031      3.552  1
        1   642  .    11     1     1     A    52    52   ARG     H      H    50      8.068      8.659     -0.591  1
        1   643  .    11     1     1     A    52    52   ARG    HA      H    50      4.325      4.381     -0.056  1
        1   650  .    11     1     1     A    52    52   ARG     C      C    50    175.813    176.715     -0.902  1
        1   651  .    11     1     1     A    52    52   ARG    CA      C    50     54.658     56.341     -1.683  1
        1   652  .    11     1     1     A    52    52   ARG    CB      C    50     29.911     30.880     -0.969  1
        1   655  .    11     1     1     A    52    52   ARG     N      N    50    123.878    123.695      0.183  1
        1   656  .    11     1     1     A    53    53   GLY     H      H    51      8.472      9.448     -0.976  1
        1   657  .    11     1     1     A    53    53   GLY   HA2      H    51      3.800      3.924     -0.124  1
        1   658  .    11     1     1     A    53    53   GLY   HA3      H    51      3.890      3.952     -0.062  1
        1   659  .    11     1     1     A    53    53   GLY     C      C    51    171.802    173.177     -1.375  1
        1   660  .    11     1     1     A    53    53   GLY    CA      C    51     45.059     45.779     -0.720  1
        1   661  .    11     1     1     A    53    53   GLY     N      N    51    110.130    108.892      1.238  1
        1   662  .    11     1     1     A    54    54   GLU     H      H    52      8.191      7.945      0.246  1
        1   663  .    11     1     1     A    54    54   GLU    HA      H    52      4.541      4.944     -0.403  1
        1   668  .    11     1     1     A    54    54   GLU     C      C    52    176.802    174.943      1.859  1
        1   669  .    11     1     1     A    54    54   GLU    CA      C    52     55.646     55.369      0.277  1
        1   670  .    11     1     1     A    54    54   GLU    CB      C    52     30.588     32.069     -1.481  1
        1   672  .    11     1     1     A    54    54   GLU     N      N    52    119.067    119.749     -0.682  1
        1   673  .    11     1     1     A    55    55   GLN     H      H    53      8.601      8.443      0.158  1
        1   674  .    11     1     1     A    55    55   GLN    HA      H    53      4.751      4.926     -0.175  1
        1   681  .    11     1     1     A    55    55   GLN     C      C    53    174.228    175.446     -1.218  1
        1   682  .    11     1     1     A    55    55   GLN    CA      C    53     53.876     54.134     -0.258  1
        1   683  .    11     1     1     A    55    55   GLN    CB      C    53     34.286     33.022      1.264  1
        1   685  .    11     1     1     A    55    55   GLN     N      N    53    122.865    123.240     -0.375  1
        1   687  .    11     1     1     A    56    56   GLU     H      H    54      8.754      8.507      0.247  1
        1   688  .    11     1     1     A    56    56   GLU    HA      H    54      4.094      4.604     -0.510  1
        1   693  .    11     1     1     A    56    56   GLU     C      C    54    175.499    176.305     -0.806  1
        1   694  .    11     1     1     A    56    56   GLU    CA      C    54     57.722     56.703      1.019  1
        1   695  .    11     1     1     A    56    56   GLU    CB      C    54     30.611     29.638      0.973  1
        1   697  .    11     1     1     A    56    56   GLU     N      N    54    119.352    121.421     -2.069  1
        1   698  .    11     1     1     A    57    57   VAL     H      H    55      8.380      8.945     -0.565  1
        1   699  .    11     1     1     A    57    57   VAL    HA      H    55      4.086      4.905     -0.819  1
        1   707  .    11     1     1     A    57    57   VAL     C      C    55    173.242    175.148     -1.906  1
        1   708  .    11     1     1     A    57    57   VAL    CA      C    55     62.204     61.673      0.531  1
        1   709  .    11     1     1     A    57    57   VAL    CB      C    55     33.955     33.143      0.812  1
        1   712  .    11     1     1     A    57    57   VAL     N      N    55    124.588    125.575     -0.987  1
        1   713  .    11     1     1     A    58    58   PHE     H      H    56      8.659      9.344     -0.685  1
        1   714  .    11     1     1     A    58    58   PHE    HA      H    56      4.701      5.230     -0.529  1
        1   721  .    11     1     1     A    58    58   PHE     C      C    56    172.232    174.758     -2.526  1
        1   722  .    11     1     1     A    58    58   PHE    CA      C    56     56.267     56.025      0.242  1
        1   723  .    11     1     1     A    58    58   PHE    CB      C    56     42.709     42.594      0.115  1
        1   728  .    11     1     1     A    58    58   PHE     N      N    56    125.209    126.338     -1.129  1
        1   729  .    11     1     1     A    59    59   GLU     H      H    57      9.323      8.834      0.489  1
        1   730  .    11     1     1     A    59    59   GLU    HA      H    57      4.790      4.472      0.318  1
        1   735  .    11     1     1     A    59    59   GLU     C      C    57    174.383    174.961     -0.578  1
        1   736  .    11     1     1     A    59    59   GLU    CA      C    57     54.777     57.032     -2.255  1
        1   737  .    11     1     1     A    59    59   GLU    CB      C    57     33.352     30.497      2.855  1
        1   739  .    11     1     1     A    59    59   GLU     N      N    57    120.880    123.512     -2.632  1
        1   740  .    11     1     1     A    60    60   TYR     H      H    58      9.778      9.072      0.706  1
        1   741  .    11     1     1     A    60    60   TYR    HA      H    58      4.813      5.083     -0.270  1
        1   744  .    11     1     1     A    60    60   TYR     C      C    58    173.864    173.740      0.124  1
        1   745  .    11     1     1     A    60    60   TYR    CA      C    58     57.228     55.821      1.407  1
        1   746  .    11     1     1     A    60    60   TYR    CB      C    58     37.633     39.289     -1.656  1
        1   747  .    11     1     1     A    60    60   TYR     N      N    58    131.519    128.501      3.018  1
        1   748  .    11     1     1     A    61    61   CYS     H      H    59      8.616      8.557      0.059  1
        1   749  .    11     1     1     A    61    61   CYS    HA      H    59      5.147      4.974      0.173  1
        1   752  .    11     1     1     A    61    61   CYS     C      C    59    174.699    174.419      0.280  1
        1   753  .    11     1     1     A    61    61   CYS    CA      C    59     57.151     57.840     -0.689  1
        1   754  .    11     1     1     A    61    61   CYS    CB      C    59     27.293     29.300     -2.007  1
        1   755  .    11     1     1     A    61    61   CYS     N      N    59    124.097    126.626     -2.529  1
        1   756  .    11     1     1     A    62    62   LEU     H      H    60      9.407      8.597      0.810  1
        1   757  .    11     1     1     A    62    62   LEU    HA      H    60      4.910      4.900      0.010  1
        1   767  .    11     1     1     A    62    62   LEU     C      C    60    179.761    177.759      2.002  1
        1   768  .    11     1     1     A    62    62   LEU    CA      C    60     56.066     53.271      2.795  1
        1   769  .    11     1     1     A    62    62   LEU    CB      C    60     42.241     43.776     -1.535  1
        1   773  .    11     1     1     A    62    62   LEU     N      N    60    130.268    125.942      4.326  1
        1   774  .    11     1     1     A    63    63   GLU     H      H    61      8.529      8.794     -0.265  1
        1   775  .    11     1     1     A    63    63   GLU    HA      H    61      4.058      4.074     -0.016  1
        1   780  .    11     1     1     A    63    63   GLU     C      C    61    175.540    178.278     -2.738  1
        1   781  .    11     1     1     A    63    63   GLU    CA      C    61     59.667     59.223      0.444  1
        1   782  .    11     1     1     A    63    63   GLU    CB      C    61     31.029     29.268      1.761  1
        1   784  .    11     1     1     A    63    63   GLU     N      N    61    118.173    121.677     -3.504  1
        1   785  .    11     1     1     A    64    64   ASP     H      H    62      7.483      7.776     -0.293  1
        1   786  .    11     1     1     A    64    64   ASP    HA      H    62      4.683      4.712     -0.029  1
        1   789  .    11     1     1     A    64    64   ASP     C      C    62    177.186    176.228      0.958  1
        1   790  .    11     1     1     A    64    64   ASP    CA      C    62     53.301     54.415     -1.114  1
        1   791  .    11     1     1     A    64    64   ASP    CB      C    62     40.691     41.446     -0.755  1
        1   792  .    11     1     1     A    64    64   ASP     N      N    62    114.528    117.609     -3.081  1
        1   793  .    11     1     1     A    65    65   GLY     H      H    63      8.153      7.663      0.490  1
        1   794  .    11     1     1     A    65    65   GLY   HA2      H    63      3.530      4.026     -0.496  1
        1   795  .    11     1     1     A    65    65   GLY   HA3      H    63      4.309      4.031      0.278  1
        1   796  .    11     1     1     A    65    65   GLY     C      C    63    174.586    174.843     -0.257  1
        1   797  .    11     1     1     A    65    65   GLY    CA      C    63     45.115     44.997      0.118  1
        1   798  .    11     1     1     A    65    65   GLY     N      N    63    109.075    108.101      0.974  1
        1   799  .    11     1     1     A    66    66   SER     H      H    64      8.309      8.135      0.174  1
        1   800  .    11     1     1     A    66    66   SER    HA      H    64      4.324      4.487     -0.163  1
        1   803  .    11     1     1     A    66    66   SER     C      C    64    172.105    173.771     -1.666  1
        1   804  .    11     1     1     A    66    66   SER    CA      C    64     60.133     58.737      1.396  1
        1   805  .    11     1     1     A    66    66   SER    CB      C    64     63.691     64.342     -0.651  1
        1   806  .    11     1     1     A    66    66   SER     N      N    64    118.383    116.436      1.947  1
        1   807  .    11     1     1     A    67    67   LEU     H      H    65      8.231      8.630     -0.399  1
        1   808  .    11     1     1     A    67    67   LEU    HA      H    65      5.443      5.167      0.276  1
        1   818  .    11     1     1     A    67    67   LEU     C      C    65    177.575    175.831      1.744  1
        1   819  .    11     1     1     A    67    67   LEU    CA      C    65     54.040     53.643      0.397  1
        1   820  .    11     1     1     A    67    67   LEU    CB      C    65     46.189     45.296      0.893  1
        1   823  .    11     1     1     A    67    67   LEU     N      N    65    118.475    123.220     -4.745  1
        1   824  .    11     1     1     A    68    68   ILE     H      H    66      8.897      8.901     -0.004  1
        1   825  .    11     1     1     A    68    68   ILE    HA      H    66      4.115      4.975     -0.860  1
        1   835  .    11     1     1     A    68    68   ILE     C      C    66    174.562    175.083     -0.521  1
        1   836  .    11     1     1     A    68    68   ILE    CA      C    66     61.598     59.346      2.252  1
        1   837  .    11     1     1     A    68    68   ILE    CB      C    66     42.280     41.882      0.398  1
        1   841  .    11     1     1     A    68    68   ILE     N      N    66    122.282    123.586     -1.304  1
        1   842  .    11     1     1     A    69    69   ARG     H      H    67      9.515      8.768      0.747  1
        1   843  .    11     1     1     A    69    69   ARG    HA      H    67      5.678      5.216      0.462  1
        1   851  .    11     1     1     A    69    69   ARG     C      C    67    173.908    174.664     -0.756  1
        1   852  .    11     1     1     A    69    69   ARG    CA      C    67     55.183     54.681      0.502  1
        1   853  .    11     1     1     A    69    69   ARG    CB      C    67     29.558     32.546     -2.988  1
        1   856  .    11     1     1     A    69    69   ARG     N      N    67    129.605    124.843      4.762  1
        1   858  .    11     1     1     A    70    70   ALA     H      H    68      9.004      8.392      0.612  1
        1   859  .    11     1     1     A    70    70   ALA    HA      H    68      5.314      5.117      0.197  1
        1   863  .    11     1     1     A    70    70   ALA     C      C    68    177.127    176.275      0.852  1
        1   864  .    11     1     1     A    70    70   ALA    CA      C    68     50.528     51.212     -0.684  1
        1   865  .    11     1     1     A    70    70   ALA    CB      C    68     25.231     24.004      1.227  1
        1   866  .    11     1     1     A    70    70   ALA     N      N    68    124.452    125.935     -1.483  1
        1   867  .    11     1     1     A    71    71   THR     H      H    69      8.559      8.347      0.212  1
        1   868  .    11     1     1     A    71    71   THR    HA      H    69      5.176      5.113      0.063  1
        1   873  .    11     1     1     A    71    71   THR     C      C    69    175.711    176.597     -0.886  1
        1   874  .    11     1     1     A    71    71   THR    CA      C    69     62.150     60.622      1.528  1
        1   875  .    11     1     1     A    71    71   THR    CB      C    69     70.012     71.509     -1.497  1
        1   877  .    11     1     1     A    71    71   THR     N      N    69    110.600    111.190     -0.590  1
        1   878  .    11     1     1     A    72    72   LYS     H      H    70      9.015      9.082     -0.067  1
        1   879  .    11     1     1     A    72    72   LYS    HA      H    70      4.292      4.111      0.181  1
        1   888  .    11     1     1     A    72    72   LYS     C      C    70    176.631    177.033     -0.402  1
        1   889  .    11     1     1     A    72    72   LYS    CA      C    70     59.198     58.167      1.031  1
        1   890  .    11     1     1     A    72    72   LYS    CB      C    70     33.782     32.023      1.759  1
        1   894  .    11     1     1     A    72    72   LYS     N      N    70    118.694    120.916     -2.222  1
        1   895  .    11     1     1     A    73    73   ASP     H      H    71      8.787      8.038      0.749  1
        1   896  .    11     1     1     A    73    73   ASP    HA      H    71      4.542      4.631     -0.089  1
        1   899  .    11     1     1     A    73    73   ASP     C      C    71    177.051    176.264      0.787  1
        1   900  .    11     1     1     A    73    73   ASP    CA      C    71     52.532     54.782     -2.250  1
        1   901  .    11     1     1     A    73    73   ASP    CB      C    71     40.202     41.391     -1.189  1
        1   902  .    11     1     1     A    73    73   ASP     N      N    71    110.084    117.538     -7.454  1
        1   903  .    11     1     1     A    74    74   HIS     H      H    72      7.905      7.533      0.372  1
        1   904  .    11     1     1     A    74    74   HIS    HA      H    72      4.301      4.803     -0.502  1
        1   909  .    11     1     1     A    74    74   HIS     C      C    72    176.080    174.221      1.859  1
        1   910  .    11     1     1     A    74    74   HIS    CA      C    72     58.077     56.062      2.015  1
        1   911  .    11     1     1     A    74    74   HIS    CB      C    72     28.496     30.599     -2.103  1
        1   914  .    11     1     1     A    74    74   HIS     N      N    72    120.321    120.624     -0.303  1
        1   915  .    11     1     1     A    75    75   LYS     H      H    73      9.426      7.976      1.450  1
        1   916  .    11     1     1     A    75    75   LYS    HA      H    73      4.941      5.008     -0.067  1
        1   923  .    11     1     1     A    75    75   LYS     C      C    73    178.158    175.876      2.282  1
        1   924  .    11     1     1     A    75    75   LYS    CA      C    73     57.167     55.317      1.850  1
        1   925  .    11     1     1     A    75    75   LYS    CB      C    73     34.077     34.578     -0.501  1
        1   929  .    11     1     1     A    75    75   LYS     N      N    73    129.620    125.822      3.798  1
        1   930  .    11     1     1     A    76    76   PHE     H      H    74      9.065      8.742      0.323  1
        1   931  .    11     1     1     A    76    76   PHE    HA      H    74      5.050      5.059     -0.009  1
        1   938  .    11     1     1     A    76    76   PHE     C      C    74    173.660    174.562     -0.902  1
        1   939  .    11     1     1     A    76    76   PHE    CA      C    74     56.832     56.657      0.175  1
        1   940  .    11     1     1     A    76    76   PHE    CB      C    74     45.691     42.770      2.921  1
        1   943  .    11     1     1     A    76    76   PHE     N      N    74    122.901    119.972      2.929  1
        1   944  .    11     1     1     A    77    77   MET     H      H    75      8.344      9.021     -0.677  1
        1   945  .    11     1     1     A    77    77   MET    HA      H    75      5.350      4.858      0.492  1
        1   953  .    11     1     1     A    77    77   MET     C      C    75    177.812    175.862      1.950  1
        1   954  .    11     1     1     A    77    77   MET    CA      C    75     55.470     55.488     -0.018  1
        1   955  .    11     1     1     A    77    77   MET    CB      C    75     35.407     32.946      2.461  1
        1   958  .    11     1     1     A    77    77   MET     N      N    75    118.408    124.415     -6.007  1
        1   959  .    11     1     1     A    78    78   THR     H      H    76      9.312      8.316      0.996  1
        1   960  .    11     1     1     A    78    78   THR    HA      H    76      5.051      4.587      0.464  1
        1   965  .    11     1     1     A    78    78   THR     C      C    76    176.895    176.206      0.689  1
        1   966  .    11     1     1     A    78    78   THR    CA      C    76     60.955     61.358     -0.403  1
        1   967  .    11     1     1     A    78    78   THR    CB      C    76     71.032     71.165     -0.133  1
        1   969  .    11     1     1     A    78    78   THR     N      N    76    119.260    117.595      1.665  1
        1   970  .    11     1     1     A    79    79   VAL     H      H    77      8.301      8.581     -0.280  1
        1   971  .    11     1     1     A    79    79   VAL    HA      H    77      3.829      3.855     -0.026  1
        1   979  .    11     1     1     A    79    79   VAL     C      C    77    175.181    176.339     -1.158  1
        1   980  .    11     1     1     A    79    79   VAL    CA      C    77     65.021     65.153     -0.132  1
        1   981  .    11     1     1     A    79    79   VAL    CB      C    77     32.197     31.381      0.816  1
        1   984  .    11     1     1     A    79    79   VAL     N      N    77    118.867    119.608     -0.741  1
        1   985  .    11     1     1     A    80    80   ASP     H      H    78      8.243      8.016      0.227  1
        1   986  .    11     1     1     A    80    80   ASP    HA      H    78      4.612      4.680     -0.068  1
        1   989  .    11     1     1     A    80    80   ASP     C      C    78    176.390    176.744     -0.354  1
        1   990  .    11     1     1     A    80    80   ASP    CA      C    78     53.601     53.970     -0.369  1
        1   991  .    11     1     1     A    80    80   ASP    CB      C    78     39.888     41.581     -1.693  1
        1   992  .    11     1     1     A    80    80   ASP     N      N    78    117.337    120.557     -3.220  1
        1   993  .    11     1     1     A    81    81   GLY     H      H    79      8.328      8.240      0.088  1
        1   994  .    11     1     1     A    81    81   GLY   HA2      H    79      3.605      3.912     -0.307  1
        1   995  .    11     1     1     A    81    81   GLY   HA3      H    79      4.157      3.921      0.236  1
        1   996  .    11     1     1     A    81    81   GLY     C      C    79    174.435    174.856     -0.421  1
        1   997  .    11     1     1     A    81    81   GLY    CA      C    79     45.849     45.790      0.059  1
        1   998  .    11     1     1     A    81    81   GLY     N      N    79    108.097    108.698     -0.601  1
        1   999  .    11     1     1     A    82    82   GLN     H      H    80      7.322      7.694     -0.372  1
        1  1000  .    11     1     1     A    82    82   GLN    HA      H    80      4.318      4.458     -0.140  1
        1  1007  .    11     1     1     A    82    82   GLN     C      C    80    174.383    175.547     -1.164  1
        1  1008  .    11     1     1     A    82    82   GLN    CA      C    80     55.662     55.428      0.234  1
        1  1009  .    11     1     1     A    82    82   GLN    CB      C    80     30.802     29.651      1.151  1
        1  1011  .    11     1     1     A    82    82   GLN     N      N    80    117.797    119.251     -1.454  1
        1  1013  .    11     1     1     A    83    83   MET     H      H    81      8.584      8.832     -0.248  1
        1  1014  .    11     1     1     A    83    83   MET    HA      H    81      4.981      4.866      0.115  1
        1  1022  .    11     1     1     A    83    83   MET     C      C    81    174.761    175.370     -0.609  1
        1  1023  .    11     1     1     A    83    83   MET    CA      C    81     53.627     54.328     -0.701  1
        1  1024  .    11     1     1     A    83    83   MET    CB      C    81     32.807     31.261      1.546  1
        1  1027  .    11     1     1     A    83    83   MET     N      N    81    119.793    122.267     -2.474  1
        1  1028  .    11     1     1     A    84    84   LEU     H      H    82      8.292      8.222      0.070  1
        1  1029  .    11     1     1     A    84    84   LEU    HA      H    82      5.068      4.766      0.302  1
        1  1039  .    11     1     1     A    84    84   LEU     C      C    82    173.670    174.488     -0.818  1
        1  1040  .    11     1     1     A    84    84   LEU    CA      C    82     51.328     51.505     -0.177  1
        1  1041  .    11     1     1     A    84    84   LEU    CB      C    82     45.668     44.835      0.833  1
        1  1045  .    11     1     1     A    84    84   LEU     N      N    82    122.885    127.148     -4.263  1
        1  1046  .    11     1     1     A    85    85   PRO    HA      H    83      4.053      4.819     -0.766  1
        1  1053  .    11     1     1     A    85    85   PRO     C      C    83    178.068    178.174     -0.106  1
        1  1054  .    11     1     1     A    85    85   PRO    CA      C    83     63.065     62.734      0.331  1
        1  1055  .    11     1     1     A    85    85   PRO    CB      C    83     33.016     32.681      0.335  1
        1  1058  .    11     1     1     A    86    86   ILE     H      H    84      8.934      8.566      0.368  1
        1  1059  .    11     1     1     A    86    86   ILE    HA      H    84      3.829      3.912     -0.083  1
        1  1069  .    11     1     1     A    86    86   ILE     C      C    84    175.402    176.645     -1.243  1
        1  1070  .    11     1     1     A    86    86   ILE    CA      C    84     63.699     62.642      1.057  1
        1  1071  .    11     1     1     A    86    86   ILE    CB      C    84     37.364     38.168     -0.804  1
        1  1075  .    11     1     1     A    86    86   ILE     N      N    84    126.319    124.716      1.603  1
        1  1076  .    11     1     1     A    87    87   ASP     H      H    85      7.718      8.285     -0.567  1
        1  1077  .    11     1     1     A    87    87   ASP    HA      H    85      4.634      4.258      0.376  1
        1  1080  .    11     1     1     A    87    87   ASP     C      C    85    177.996    178.236     -0.240  1
        1  1081  .    11     1     1     A    87    87   ASP    CA      C    85     58.599     57.160      1.439  1
        1  1082  .    11     1     1     A    87    87   ASP    CB      C    85     42.526     41.807      0.719  1
        1  1083  .    11     1     1     A    87    87   ASP     N      N    85    119.849    121.769     -1.920  1
        1  1084  .    11     1     1     A    88    88   GLU     H      H    86      7.100      7.761     -0.661  1
        1  1085  .    11     1     1     A    88    88   GLU    HA      H    86      4.128      4.153     -0.025  1
        1  1090  .    11     1     1     A    88    88   GLU     C      C    86    178.077    179.086     -1.009  1
        1  1091  .    11     1     1     A    88    88   GLU    CA      C    86     58.733     58.611      0.122  1
        1  1092  .    11     1     1     A    88    88   GLU    CB      C    86     29.721     29.585      0.136  1
        1  1094  .    11     1     1     A    88    88   GLU     N      N    86    117.137    118.825     -1.688  1
        1  1095  .    11     1     1     A    89    89   ILE     H      H    87      7.649      7.627      0.022  1
        1  1096  .    11     1     1     A    89    89   ILE    HA      H    87      3.290      3.677     -0.387  1
        1  1106  .    11     1     1     A    89    89   ILE     C      C    87    177.971    178.183     -0.212  1
        1  1107  .    11     1     1     A    89    89   ILE    CA      C    87     66.444     65.194      1.250  1
        1  1108  .    11     1     1     A    89    89   ILE    CB      C    87     38.093     37.655      0.438  1
        1  1112  .    11     1     1     A    89    89   ILE     N      N    87    121.086    120.661      0.425  1
        1  1113  .    11     1     1     A    90    90   PHE     H      H    88      8.130      8.230     -0.100  1
        1  1114  .    11     1     1     A    90    90   PHE    HA      H    88      4.515      3.968      0.547  1
        1  1121  .    11     1     1     A    90    90   PHE     C      C    88    178.886    177.962      0.924  1
        1  1122  .    11     1     1     A    90    90   PHE    CA      C    88     59.647     61.171     -1.524  1
        1  1123  .    11     1     1     A    90    90   PHE    CB      C    88     38.713     39.163     -0.450  1
        1  1126  .    11     1     1     A    90    90   PHE     N      N    88    116.562    120.943     -4.381  1
        1  1127  .    11     1     1     A    91    91   GLU     H      H    89      8.612      8.452      0.160  1
        1  1128  .    11     1     1     A    91    91   GLU    HA      H    89      3.453      4.087     -0.634  1
        1  1133  .    11     1     1     A    91    91   GLU     C      C    89    178.500    178.147      0.353  1
        1  1134  .    11     1     1     A    91    91   GLU    CA      C    89     59.861     59.161      0.700  1
        1  1135  .    11     1     1     A    91    91   GLU    CB      C    89     29.701     29.462      0.239  1
        1  1137  .    11     1     1     A    91    91   GLU     N      N    89    121.630    118.321      3.309  1
        1  1138  .    11     1     1     A    92    92   ARG     H      H    90      8.305      7.804      0.501  1
        1  1139  .    11     1     1     A    92    92   ARG    HA      H    90      4.175      4.331     -0.156  1
        1  1147  .    11     1     1     A    92    92   ARG     C      C    90    174.478    175.392     -0.914  1
        1  1148  .    11     1     1     A    92    92   ARG    CA      C    90     56.412     56.025      0.387  1
        1  1149  .    11     1     1     A    92    92   ARG    CB      C    90     30.631     30.535      0.096  1
        1  1152  .    11     1     1     A    92    92   ARG     N      N    90    114.754    117.455     -2.701  1
        1  1154  .    11     1     1     A    93    93   GLU     H      H    91      7.534      7.644     -0.110  1
        1  1155  .    11     1     1     A    93    93   GLU    HA      H    91      4.233      3.768      0.465  1
        1  1160  .    11     1     1     A    93    93   GLU     C      C    91    175.526    175.502      0.024  1
        1  1161  .    11     1     1     A    93    93   GLU    CA      C    91     56.337     57.528     -1.191  1
        1  1162  .    11     1     1     A    93    93   GLU    CB      C    91     26.719     27.041     -0.322  1
        1  1164  .    11     1     1     A    93    93   GLU     N      N    91    116.115    116.105      0.010  1
        1  1165  .    11     1     1     A    94    94   LEU     H      H    92      7.881      7.511      0.370  1
        1  1166  .    11     1     1     A    94    94   LEU    HA      H    92      4.498      4.275      0.223  1
        1  1176  .    11     1     1     A    94    94   LEU     C      C    92    175.798    175.710      0.088  1
        1  1177  .    11     1     1     A    94    94   LEU    CA      C    92     53.508     54.125     -0.617  1
        1  1178  .    11     1     1     A    94    94   LEU    CB      C    92     43.131     41.647      1.484  1
        1  1182  .    11     1     1     A    94    94   LEU     N      N    92    117.297    120.435     -3.138  1
        1  1183  .    11     1     1     A    95    95   ASP     H      H    93      8.339      8.590     -0.251  1
        1  1184  .    11     1     1     A    95    95   ASP    HA      H    93      4.671      4.559      0.112  1
        1  1187  .    11     1     1     A    95    95   ASP     C      C    93    176.747    176.495      0.252  1
        1  1188  .    11     1     1     A    95    95   ASP    CA      C    93     53.863     54.956     -1.093  1
        1  1189  .    11     1     1     A    95    95   ASP    CB      C    93     41.972     41.454      0.518  1
        1  1190  .    11     1     1     A    95    95   ASP     N      N    93    118.400    124.266     -5.866  1
        1  1191  .    11     1     1     A    96    96   LEU     H      H    94      8.756      8.167      0.589  1
        1  1192  .    11     1     1     A    96    96   LEU    HA      H    94      4.365      4.752     -0.387  1
        1  1202  .    11     1     1     A    96    96   LEU     C      C    94    176.877    176.575      0.302  1
        1  1203  .    11     1     1     A    96    96   LEU    CA      C    94     56.025     54.068      1.957  1
        1  1204  .    11     1     1     A    96    96   LEU    CB      C    94     42.194     43.045     -0.851  1
        1  1208  .    11     1     1     A    96    96   LEU     N      N    94    123.994    122.185      1.809  1
        1  1209  .    11     1     1     A    97    97   MET     H      H    95      8.270      8.701     -0.431  1
        1  1210  .    11     1     1     A    97    97   MET    HA      H    95      4.183      4.476     -0.293  1
        1  1218  .    11     1     1     A    97    97   MET     C      C    95    175.113    175.931     -0.818  1
        1  1219  .    11     1     1     A    97    97   MET    CA      C    95     55.504     55.983     -0.479  1
        1  1220  .    11     1     1     A    97    97   MET    CB      C    95     33.734     33.675      0.059  1
        1  1223  .    11     1     1     A    97    97   MET     N      N    95    121.478    123.448     -1.970  1
        1  1224  .    11     1     1     A    98    98   ARG     H      H    96      8.361      8.610     -0.249  1
        1  1225  .    11     1     1     A    98    98   ARG    HA      H    96      5.080      5.250     -0.170  1
        1  1233  .    11     1     1     A    98    98   ARG     C      C    96    176.839    174.916      1.923  1
        1  1234  .    11     1     1     A    98    98   ARG    CA      C    96     54.482     54.069      0.413  1
        1  1235  .    11     1     1     A    98    98   ARG    CB      C    96     36.374     34.609      1.765  1
        1  1238  .    11     1     1     A    98    98   ARG     N      N    96    123.127    124.256     -1.129  1
        1  1240  .    11     1     1     A    99    99   VAL     H      H    97      8.268      8.306     -0.038  1
        1  1241  .    11     1     1     A    99    99   VAL    HA      H    97      4.264      4.458     -0.194  1
        1  1249  .    11     1     1     A    99    99   VAL     C      C    97    174.441    175.642     -1.201  1
        1  1250  .    11     1     1     A    99    99   VAL    CA      C    97     61.356     61.316      0.040  1
        1  1251  .    11     1     1     A    99    99   VAL    CB      C    97     32.123     33.079     -0.956  1
        1  1254  .    11     1     1     A    99    99   VAL     N      N    97    115.171    118.308     -3.137  1
        1  1255  .    11     1     1     A   100   100   ASP     H      H    98      8.056      7.764      0.292  1
        1  1256  .    11     1     1     A   100   100   ASP    HA      H    98      4.215      4.750     -0.535  1
        1  1259  .    11     1     1     A   100   100   ASP     C      C    98    175.026    175.613     -0.587  1
        1  1260  .    11     1     1     A   100   100   ASP    CA      C    98     55.078     52.864      2.214  1
        1  1261  .    11     1     1     A   100   100   ASP    CB      C    98     39.591     40.550     -0.959  1
        1  1262  .    11     1     1     A   100   100   ASP     N      N    98    114.514    121.636     -7.122  1
        1  1263  .    11     1     1     A   101   101   ASN     H      H    99      8.553      8.029      0.524  1
        1  1264  .    11     1     1     A   101   101   ASN    HA      H    99      4.316      4.237      0.079  1
        1  1269  .    11     1     1     A   101   101   ASN     C      C    99    174.840    174.246      0.594  1
        1  1270  .    11     1     1     A   101   101   ASN    CA      C    99     54.183     54.448     -0.265  1
        1  1271  .    11     1     1     A   101   101   ASN    CB      C    99     37.682     37.019      0.663  1
        1  1273  .    11     1     1     A   101   101   ASN     N      N    99    111.759    114.745     -2.986  1
        1  1275  .    11     1     1     A   102   102   LEU     H      H   100      7.163      7.878     -0.715  1
        1  1276  .    11     1     1     A   102   102   LEU    HA      H   100      4.406      4.436     -0.030  1
        1  1286  .    11     1     1     A   102   102   LEU     C      C   100    174.838    174.598      0.240  1
        1  1287  .    11     1     1     A   102   102   LEU    CA      C   100     53.630     52.876      0.754  1
        1  1288  .    11     1     1     A   102   102   LEU    CB      C   100     41.082     41.119     -0.037  1
        1  1291  .    11     1     1     A   102   102   LEU     N      N   100    121.527    119.633      1.894  1
        1  1292  .    11     1     1     A   103   103   PRO    HA      H   101      4.342      4.458     -0.116  1
        1  1299  .    11     1     1     A   103   103   PRO     C      C   101    176.360    176.772     -0.412  1
        1  1300  .    11     1     1     A   103   103   PRO    CA      C   101     63.007     62.685      0.322  1
        1  1301  .    11     1     1     A   103   103   PRO    CB      C   101     32.145     32.419     -0.274  1
        1  1304  .    11     1     1     A   104   104   ASN     H      H   102      8.436      8.374      0.062  1
        1  1305  .    11     1     1     A   104   104   ASN    HA      H   102      4.619      5.019     -0.400  1
        1  1310  .    11     1     1     A   104   104   ASN     C      C   102    174.355    175.496     -1.141  1
        1  1311  .    11     1     1     A   104   104   ASN    CA      C   102     54.649     53.722      0.927  1
        1  1312  .    11     1     1     A   104   104   ASN    CB      C   102     38.727     39.014     -0.287  1
        1  1314  .    11     1     1     A   104   104   ASN     N      N   102    119.725    120.053     -0.328  1
        1  1316  .    11     1     1     A   105   105   ILE     H      H   103      7.977      8.984     -1.007  1
        1  1317  .    11     1     1     A   105   105   ILE    HA      H   103      4.709      5.119     -0.410  1
        1  1327  .    11     1     1     A   105   105   ILE     C      C   103    173.397    175.357     -1.960  1
        1  1328  .    11     1     1     A   105   105   ILE    CA      C   103     59.918     58.596      1.322  1
        1  1329  .    11     1     1     A   105   105   ILE    CB      C   103     42.762     42.112      0.650  1
        1  1333  .    11     1     1     A   105   105   ILE     N      N   103    118.581    118.437      0.144  1
        1  1334  .    11     1     1     A   106   106   LYS     H      H   104      8.580      8.256      0.324  1
        1  1335  .    11     1     1     A   106   106   LYS    HA      H   104      4.692      4.556      0.136  1
        1  1342  .    11     1     1     A   106   106   LYS     C      C   104    176.197    176.253     -0.056  1
        1  1343  .    11     1     1     A   106   106   LYS    CA      C   104     54.598     54.879     -0.281  1
        1  1344  .    11     1     1     A   106   106   LYS    CB      C   104     35.192     33.407      1.785  1
        1  1348  .    11     1     1     A   106   106   LYS     N      N   104    121.646    121.248      0.398  1
        1  1349  .    11     1     1     A   107   107   ILE     H      H   105      9.670      8.652      1.018  1
        1  1350  .    11     1     1     A   107   107   ILE    HA      H   105      3.964      4.331     -0.367  1
        1  1360  .    11     1     1     A   107   107   ILE     C      C   105    175.233    176.496     -1.263  1
        1  1361  .    11     1     1     A   107   107   ILE    CA      C   105     63.034     62.287      0.747  1
        1  1362  .    11     1     1     A   107   107   ILE    CB      C   105     38.806     37.333      1.473  1
        1  1366  .    11     1     1     A   107   107   ILE     N      N   105    120.534    121.004     -0.470  1
        1  1367  .    11     1     1     A   108   108   ALA     H      H   106      9.519      8.859      0.660  1
        1  1368  .    11     1     1     A   108   108   ALA    HA      H   106      4.622      4.363      0.259  1
        1  1372  .    11     1     1     A   108   108   ALA     C      C   106    178.293    177.811      0.482  1
        1  1373  .    11     1     1     A   108   108   ALA    CA      C   106     54.282     54.112      0.170  1
        1  1374  .    11     1     1     A   108   108   ALA    CB      C   106     21.143     19.966      1.177  1
        1  1375  .    11     1     1     A   108   108   ALA     N      N   106    131.828    129.424      2.404  1
        1  1376  .    11     1     1     A   109   109   THR     H      H   107      7.939      7.771      0.168  1
        1  1377  .    11     1     1     A   109   109   THR    HA      H   107      4.824      5.135     -0.311  1
        1  1382  .    11     1     1     A   109   109   THR     C      C   107    171.166    172.766     -1.600  1
        1  1383  .    11     1     1     A   109   109   THR    CA      C   107     60.079     60.500     -0.421  1
        1  1384  .    11     1     1     A   109   109   THR    CB      C   107     73.743     71.917      1.826  1
        1  1386  .    11     1     1     A   109   109   THR     N      N   107    106.364    108.832     -2.468  1
        1  1387  .    11     1     1     A   110   110   ARG     H      H   108      8.333      8.792     -0.459  1
        1  1388  .    11     1     1     A   110   110   ARG    HA      H   108      4.656      5.346     -0.690  1
        1  1396  .    11     1     1     A   110   110   ARG     C      C   108    174.676    174.187      0.489  1
        1  1397  .    11     1     1     A   110   110   ARG    CA      C   108     54.347     54.261      0.086  1
        1  1398  .    11     1     1     A   110   110   ARG    CB      C   108     33.607     34.019     -0.412  1
        1  1401  .    11     1     1     A   110   110   ARG     N      N   108    121.389    121.310      0.079  1
        1  1403  .    11     1     1     A   111   111   LYS     H      H   109      8.668      8.753     -0.085  1
        1  1404  .    11     1     1     A   111   111   LYS    HA      H   109      4.737      4.616      0.121  1
        1  1413  .    11     1     1     A   111   111   LYS     C      C   109    174.615    174.420      0.195  1
        1  1414  .    11     1     1     A   111   111   LYS    CA      C   109     54.570     55.766     -1.196  1
        1  1415  .    11     1     1     A   111   111   LYS    CB      C   109     36.484     36.209      0.275  1
        1  1419  .    11     1     1     A   111   111   LYS     N      N   109    126.904    125.091      1.813  1
        1  1420  .    11     1     1     A   112   112   TYR     H      H   110      9.007      8.957      0.050  1
        1  1421  .    11     1     1     A   112   112   TYR    HA      H   110      3.946      3.882      0.064  1
        1  1428  .    11     1     1     A   112   112   TYR     C      C   110    174.899    175.705     -0.806  1
        1  1429  .    11     1     1     A   112   112   TYR    CA      C   110     57.831     58.168     -0.337  1
        1  1430  .    11     1     1     A   112   112   TYR    CB      C   110     38.308     38.806     -0.498  1
        1  1435  .    11     1     1     A   112   112   TYR     N      N   110    126.054    128.015     -1.961  1
        1  1436  .    11     1     1     A   113   113   LEU     H      H   111      8.008      8.687     -0.679  1
        1  1437  .    11     1     1     A   113   113   LEU    HA      H   111      4.221      4.173      0.048  1
        1  1447  .    11     1     1     A   113   113   LEU     C      C   111    176.563    176.462      0.101  1
        1  1448  .    11     1     1     A   113   113   LEU    CA      C   111     54.586     56.372     -1.786  1
        1  1449  .    11     1     1     A   113   113   LEU    CB      C   111     42.798     42.539      0.259  1
        1  1453  .    11     1     1     A   113   113   LEU     N      N   111    127.227    128.416     -1.189  1
        1  1454  .    11     1     1     A   114   114   GLY     H      H   112      5.766      6.281     -0.515  1
        1  1455  .    11     1     1     A   114   114   GLY   HA2      H   112      3.148      3.406     -0.258  1
        1  1456  .    11     1     1     A   114   114   GLY   HA3      H   112      4.055      3.833      0.222  1
        1  1457  .    11     1     1     A   114   114   GLY     C      C   112    171.595    171.252      0.343  1
        1  1458  .    11     1     1     A   114   114   GLY    CA      C   112     44.033     44.288     -0.255  1
        1  1459  .    11     1     1     A   114   114   GLY     N      N   112    105.413    103.748      1.665  1
        1  1460  .    11     1     1     A   115   115   LYS     H      H   113      8.234      8.534     -0.300  1
        1  1461  .    11     1     1     A   115   115   LYS    HA      H   113      4.749      5.077     -0.328  1
        1  1466  .    11     1     1     A   115   115   LYS     C      C   113    176.985    174.719      2.266  1
        1  1467  .    11     1     1     A   115   115   LYS    CA      C   113     55.737     55.266      0.471  1
        1  1468  .    11     1     1     A   115   115   LYS    CB      C   113     33.051     34.248     -1.197  1
        1  1472  .    11     1     1     A   115   115   LYS     N      N   113    118.980    123.132     -4.152  1
        1  1473  .    11     1     1     A   116   116   GLN     H      H   114      8.641      8.886     -0.245  1
        1  1474  .    11     1     1     A   116   116   GLN    HA      H   114      4.713      4.870     -0.157  1
        1  1481  .    11     1     1     A   116   116   GLN     C      C   114    174.295    175.211     -0.916  1
        1  1482  .    11     1     1     A   116   116   GLN    CA      C   114     53.631     54.355     -0.724  1
        1  1483  .    11     1     1     A   116   116   GLN    CB      C   114     33.009     31.796      1.213  1
        1  1486  .    11     1     1     A   116   116   GLN     N      N   114    120.133    124.896     -4.763  1
        1  1488  .    11     1     1     A   117   117   ASN     H      H   115      8.897      8.643      0.254  1
        1  1489  .    11     1     1     A   117   117   ASN    HA      H   115      4.617      4.831     -0.214  1
        1  1494  .    11     1     1     A   117   117   ASN     C      C   115    175.092    175.132     -0.040  1
        1  1495  .    11     1     1     A   117   117   ASN    CA      C   115     54.796     53.704      1.092  1
        1  1496  .    11     1     1     A   117   117   ASN    CB      C   115     39.436     38.848      0.588  1
        1  1498  .    11     1     1     A   117   117   ASN     N      N   115    121.660    120.911      0.749  1
        1  1500  .    11     1     1     A   118   118   VAL     H      H   116      8.282      8.770     -0.488  1
        1  1501  .    11     1     1     A   118   118   VAL    HA      H   116      5.011      5.100     -0.089  1
        1  1509  .    11     1     1     A   118   118   VAL     C      C   116    175.567    173.985      1.582  1
        1  1510  .    11     1     1     A   118   118   VAL    CA      C   116     60.323     59.134      1.189  1
        1  1511  .    11     1     1     A   118   118   VAL    CB      C   116     35.099     35.229     -0.130  1
        1  1514  .    11     1     1     A   118   118   VAL     N      N   116    117.579    118.394     -0.815  1
        1  1515  .    11     1     1     A   119   119   TYR     H      H   117      8.833      9.391     -0.558  1
        1  1516  .    11     1     1     A   119   119   TYR    HA      H   117      5.310      5.354     -0.044  1
        1  1523  .    11     1     1     A   119   119   TYR     C      C   117    174.207    174.301     -0.094  1
        1  1524  .    11     1     1     A   119   119   TYR    CA      C   117     58.735     56.027      2.708  1
        1  1525  .    11     1     1     A   119   119   TYR    CB      C   117     45.706     43.544      2.162  1
        1  1530  .    11     1     1     A   119   119   TYR     N      N   117    115.655    121.090     -5.435  1
        1  1531  .    11     1     1     A   120   120   ASP     H      H   118      9.601      9.041      0.560  1
        1  1532  .    11     1     1     A   120   120   ASP    HA      H   118      5.341      5.400     -0.059  1
        1  1535  .    11     1     1     A   120   120   ASP     C      C   118    173.890    174.727     -0.837  1
        1  1536  .    11     1     1     A   120   120   ASP    CA      C   118     54.304     53.223      1.081  1
        1  1537  .    11     1     1     A   120   120   ASP    CB      C   118     45.751     45.335      0.416  1
        1  1538  .    11     1     1     A   120   120   ASP     N      N   118    119.540    120.491     -0.951  1
        1  1539  .    11     1     1     A   121   121   ILE     H      H   119      7.385      8.757     -1.372  1
        1  1540  .    11     1     1     A   121   121   ILE    HA      H   119      4.598      5.025     -0.427  1
        1  1550  .    11     1     1     A   121   121   ILE     C      C   119    173.534    174.700     -1.166  1
        1  1551  .    11     1     1     A   121   121   ILE    CA      C   119     59.099     59.347     -0.248  1
        1  1552  .    11     1     1     A   121   121   ILE    CB      C   119     42.325     41.352      0.973  1
        1  1556  .    11     1     1     A   121   121   ILE     N      N   119    111.427    117.972     -6.545  1
        1  1557  .    11     1     1     A   122   122   GLY     H      H   120      8.120      9.254     -1.134  1
        1  1558  .    11     1     1     A   122   122   GLY   HA2      H   120      3.534      4.379     -0.845  1
        1  1559  .    11     1     1     A   122   122   GLY   HA3      H   120      4.924      4.448      0.476  1
        1  1560  .    11     1     1     A   122   122   GLY     C      C   120    172.283    172.814     -0.531  1
        1  1561  .    11     1     1     A   122   122   GLY    CA      C   120     43.777     44.124     -0.347  1
        1  1562  .    11     1     1     A   122   122   GLY     N      N   120    106.096    110.918     -4.822  1
        1  1563  .    11     1     1     A   123   123   VAL     H      H   121      8.689      8.518      0.171  1
        1  1564  .    11     1     1     A   123   123   VAL    HA      H   121      4.506      4.624     -0.118  1
        1  1572  .    11     1     1     A   123   123   VAL     C      C   121    175.801    176.149     -0.348  1
        1  1573  .    11     1     1     A   123   123   VAL    CA      C   121     59.460     60.171     -0.711  1
        1  1574  .    11     1     1     A   123   123   VAL    CB      C   121     35.194     35.783     -0.589  1
        1  1577  .    11     1     1     A   123   123   VAL     N      N   121    114.777    122.156     -7.379  1
        1  1578  .    11     1     1     A   124   124   GLU     H      H   122      8.437      8.630     -0.193  1
        1  1579  .    11     1     1     A   127   127   HIS     H      H   125      8.608      7.605      1.003  1
        1  1580  .    11     1     1     A   127   127   HIS    HA      H   125      4.335      4.262      0.073  1
        1  1585  .    11     1     1     A   127   127   HIS    CB      C   125     26.128     29.142     -3.014  1
        1  1588  .    11     1     1     A   128   128   ASN     H      H   126      8.229      7.473      0.756  1
        1  1589  .    11     1     1     A   128   128   ASN    HA      H   126      5.272      4.679      0.593  1
        1  1594  .    11     1     1     A   128   128   ASN     C      C   126    172.163    174.861     -2.698  1
        1  1595  .    11     1     1     A   128   128   ASN    CA      C   126     52.875     52.514      0.361  1
        1  1596  .    11     1     1     A   128   128   ASN    CB      C   126     41.301     39.798      1.503  1
        1  1598  .    11     1     1     A   129   129   PHE     H      H   127      8.217      7.929      0.288  1
        1  1599  .    11     1     1     A   129   129   PHE    HA      H   127      5.774      5.393      0.381  1
        1  1606  .    11     1     1     A   129   129   PHE     C      C   127    174.161    172.233      1.928  1
        1  1607  .    11     1     1     A   129   129   PHE    CA      C   127     55.410     56.165     -0.755  1
        1  1608  .    11     1     1     A   129   129   PHE    CB      C   127     39.349     40.972     -1.623  1
        1  1613  .    11     1     1     A   129   129   PHE     N      N   127    113.532    116.188     -2.656  1
        1  1614  .    11     1     1     A   130   130   ALA     H      H   128      8.464      8.670     -0.206  1
        1  1615  .    11     1     1     A   130   130   ALA    HA      H   128      5.237      5.207      0.030  1
        1  1619  .    11     1     1     A   130   130   ALA     C      C   128    178.472    177.983      0.489  1
        1  1620  .    11     1     1     A   130   130   ALA    CA      C   128     51.817     50.584      1.233  1
        1  1621  .    11     1     1     A   130   130   ALA    CB      C   128     20.024     20.529     -0.505  1
        1  1622  .    11     1     1     A   130   130   ALA     N      N   128    121.641    122.749     -1.108  1
        1  1623  .    11     1     1     A   131   131   LEU     H      H   129      9.037      8.892      0.145  1
        1  1624  .    11     1     1     A   131   131   LEU    HA      H   129      5.123      4.682      0.441  1
        1  1634  .    11     1     1     A   131   131   LEU     C      C   129    177.544    178.367     -0.823  1
        1  1635  .    11     1     1     A   131   131   LEU    CA      C   129     53.076     54.551     -1.475  1
        1  1636  .    11     1     1     A   131   131   LEU    CB      C   129     45.820     42.770      3.050  1
        1  1640  .    11     1     1     A   131   131   LEU     N      N   129    121.333    123.711     -2.378  1
        1  1641  .    11     1     1     A   132   132   LYS     H      H   130      7.804      8.760     -0.956  1
        1  1642  .    11     1     1     A   132   132   LYS    HA      H   130      3.899      4.077     -0.178  1
        1  1649  .    11     1     1     A   132   132   LYS     C      C   130    176.365    177.399     -1.034  1
        1  1650  .    11     1     1     A   132   132   LYS    CA      C   130     58.498     59.082     -0.584  1
        1  1651  .    11     1     1     A   132   132   LYS    CB      C   130     33.742     31.916      1.826  1
        1  1653  .    11     1     1     A   132   132   LYS     N      N   130    119.118    121.763     -2.645  1
        1  1654  .    11     1     1     A   133   133   ASN     H      H   131      8.617      8.111      0.506  1
        1  1655  .    11     1     1     A   133   133   ASN    HA      H   131      4.214      4.642     -0.428  1
        1  1658  .    11     1     1     A   133   133   ASN     C      C   131    174.158    175.230     -1.072  1
        1  1659  .    11     1     1     A   133   133   ASN    CA      C   131     54.935     52.953      1.982  1
        1  1660  .    11     1     1     A   133   133   ASN    CB      C   131     37.792     39.156     -1.364  1
        1  1661  .    11     1     1     A   133   133   ASN     N      N   131    124.099    115.890      8.209  1
        1  1662  .    11     1     1     A   134   134   GLY     H      H   132      8.149      7.888      0.261  1
        1  1663  .    11     1     1     A   134   134   GLY   HA2      H   132      3.541      3.831     -0.290  1
        1  1664  .    11     1     1     A   134   134   GLY   HA3      H   132      3.737      3.934     -0.197  1
        1  1665  .    11     1     1     A   134   134   GLY     C      C   132    172.727    174.610     -1.883  1
        1  1666  .    11     1     1     A   134   134   GLY    CA      C   132     46.407     44.944      1.463  1
        1  1667  .    11     1     1     A   134   134   GLY     N      N   132    103.537    105.346     -1.809  1
        1  1668  .    11     1     1     A   135   135   PHE     H      H   133      6.037      7.352     -1.315  1
        1  1669  .    11     1     1     A   135   135   PHE    HA      H   133      4.838      4.686      0.152  1
        1  1676  .    11     1     1     A   135   135   PHE     C      C   133    173.569    175.581     -2.012  1
        1  1677  .    11     1     1     A   135   135   PHE    CA      C   133     57.668     58.352     -0.684  1
        1  1678  .    11     1     1     A   135   135   PHE    CB      C   133     40.028     39.478      0.550  1
        1  1683  .    11     1     1     A   135   135   PHE     N      N   133    115.711    119.297     -3.586  1
        1  1684  .    11     1     1     A   136   136   ILE     H      H   134      9.571      8.745      0.826  1
        1  1685  .    11     1     1     A   136   136   ILE    HA      H   134      4.535      5.003     -0.468  1
        1  1695  .    11     1     1     A   136   136   ILE     C      C   134    174.656    174.881     -0.225  1
        1  1696  .    11     1     1     A   136   136   ILE    CA      C   134     58.816     60.438     -1.622  1
        1  1697  .    11     1     1     A   136   136   ILE    CB      C   134     38.372     40.563     -2.191  1
        1  1701  .    11     1     1     A   136   136   ILE     N      N   134    121.662    121.190      0.472  1
        1  1702  .    11     1     1     A   137   137   ALA     H      H   135      8.110      8.395     -0.285  1
        1  1703  .    11     1     1     A   137   137   ALA    HA      H   135      3.548      4.946     -1.398  1
        1  1707  .    11     1     1     A   137   137   ALA     C      C   135    175.729    175.302      0.427  1
        1  1708  .    11     1     1     A   137   137   ALA    CA      C   135     50.243     49.937      0.306  1
        1  1709  .    11     1     1     A   137   137   ALA    CB      C   135     20.679     22.264     -1.585  1
        1  1710  .    11     1     1     A   137   137   ALA     N      N   135    130.024    130.953     -0.929  1
        1  1711  .    11     1     1     A   138   138   SER     H      H   136      7.689      8.934     -1.245  1
        1  1712  .    11     1     1     A   138   138   SER    HA      H   136      5.106      5.072      0.034  1
        1  1715  .    11     1     1     A   138   138   SER     C      C   136    172.974    172.202      0.772  1
        1  1716  .    11     1     1     A   138   138   SER    CA      C   136     56.700     56.457      0.243  1
        1  1717  .    11     1     1     A   138   138   SER    CB      C   136     67.399     65.051      2.348  1
        1  1718  .    11     1     1     A   138   138   SER     N      N   136    112.757    113.707     -0.950  1
        1     5  .    12     1     1     A     2     2   GLY     H      H     0      8.060      8.719     -0.659  1
        1     6  .    12     1     1     A     2     2   GLY   HA2      H     0      3.368      3.966     -0.598  1
        1     7  .    12     1     1     A     2     2   GLY   HA3      H     0      3.857      3.993     -0.136  1
        1     8  .    12     1     1     A     2     2   GLY     C      C     0    173.034    172.726      0.308  1
        1     9  .    12     1     1     A     2     2   GLY    CA      C     0     45.396     45.268      0.128  1
        1    10  .    12     1     1     A     2     2   GLY     N      N     0    108.102    114.358     -6.256  1
        1    11  .    12     1     1     A     3     3   ALA     H      H     1      9.184      8.436      0.748  1
        1    12  .    12     1     1     A     3     3   ALA    HA      H     1      4.907      5.336     -0.429  1
        1    16  .    12     1     1     A     3     3   ALA     C      C     1    173.904    175.444     -1.540  1
        1    17  .    12     1     1     A     3     3   ALA    CA      C     1     52.528     51.659      0.869  1
        1    18  .    12     1     1     A     3     3   ALA    CB      C     1     24.086     23.555      0.531  1
        1    19  .    12     1     1     A     3     3   ALA     N      N     1    122.223    120.509      1.714  1
        1    20  .    12     1     1     A     4     4   LEU     H      H     2      9.850      9.177      0.673  1
        1    21  .    12     1     1     A     4     4   LEU    HA      H     2      5.266      5.170      0.096  1
        1    31  .    12     1     1     A     4     4   LEU     C      C     2    176.251    176.588     -0.337  1
        1    32  .    12     1     1     A     4     4   LEU    CA      C     2     53.722     53.597      0.125  1
        1    33  .    12     1     1     A     4     4   LEU    CB      C     2     45.458     45.544     -0.086  1
        1    37  .    12     1     1     A     4     4   LEU     N      N     2    119.406    118.735      0.671  1
        1    38  .    12     1     1     A     5     5   SER     H      H     3      7.899      8.767     -0.868  1
        1    39  .    12     1     1     A     5     5   SER    HA      H     3      4.652      4.744     -0.092  1
        1    42  .    12     1     1     A     5     5   SER     C      C     3    174.661    174.926     -0.265  1
        1    43  .    12     1     1     A     5     5   SER    CA      C     3     59.447     57.800      1.647  1
        1    44  .    12     1     1     A     5     5   SER    CB      C     3     64.053     65.101     -1.048  1
        1    45  .    12     1     1     A     5     5   SER     N      N     3    114.469    116.760     -2.291  1
        1    46  .    12     1     1     A     6     6   TYR     H      H     4      9.556      9.406      0.150  1
        1    47  .    12     1     1     A     6     6   TYR    HA      H     4      3.500      4.164     -0.664  1
        1    54  .    12     1     1     A     6     6   TYR     C      C     4    175.868    177.566     -1.698  1
        1    55  .    12     1     1     A     6     6   TYR    CA      C     4     62.361     62.818     -0.457  1
        1    56  .    12     1     1     A     6     6   TYR    CB      C     4     40.480     39.289      1.191  1
        1    59  .    12     1     1     A     6     6   TYR     N      N     4    120.905    122.746     -1.841  1
        1    60  .    12     1     1     A     7     7   GLU     H      H     5      9.198      8.940      0.258  1
        1    61  .    12     1     1     A     7     7   GLU    HA      H     5      4.440      4.209      0.231  1
        1    66  .    12     1     1     A     7     7   GLU     C      C     5    176.164    176.797     -0.633  1
        1    67  .    12     1     1     A     7     7   GLU    CA      C     5     56.778     58.196     -1.418  1
        1    68  .    12     1     1     A     7     7   GLU    CB      C     5     28.293     28.694     -0.401  1
        1    70  .    12     1     1     A     7     7   GLU     N      N     5    111.898    116.485     -4.587  1
        1    71  .    12     1     1     A     8     8   THR     H      H     6      8.030      7.522      0.508  1
        1    72  .    12     1     1     A     8     8   THR    HA      H     6      4.064      4.250     -0.186  1
        1    77  .    12     1     1     A     8     8   THR     C      C     6    173.767    173.952     -0.185  1
        1    78  .    12     1     1     A     8     8   THR    CA      C     6     65.318     63.345      1.973  1
        1    79  .    12     1     1     A     8     8   THR    CB      C     6     68.641     68.232      0.409  1
        1    81  .    12     1     1     A     8     8   THR     N      N     6    121.393    117.809      3.584  1
        1    82  .    12     1     1     A     9     9   GLU     H      H     7      9.271      8.269      1.002  1
        1    83  .    12     1     1     A     9     9   GLU    HA      H     7      4.541      4.650     -0.109  1
        1    88  .    12     1     1     A     9     9   GLU     C      C     7    174.690    176.259     -1.569  1
        1    89  .    12     1     1     A     9     9   GLU    CA      C     7     56.694     56.620      0.074  1
        1    90  .    12     1     1     A     9     9   GLU    CB      C     7     31.755     30.321      1.434  1
        1    92  .    12     1     1     A     9     9   GLU     N      N     7    130.051    125.954      4.097  1
        1    93  .    12     1     1     A    10    10   ILE     H      H     8      8.913      9.179     -0.266  1
        1    94  .    12     1     1     A    10    10   ILE    HA      H     8      4.414      4.638     -0.224  1
        1   104  .    12     1     1     A    10    10   ILE     C      C     8    175.671    175.849     -0.178  1
        1   105  .    12     1     1     A    10    10   ILE    CA      C     8     58.465     59.761     -1.296  1
        1   106  .    12     1     1     A    10    10   ILE    CB      C     8     39.227     39.490     -0.263  1
        1   110  .    12     1     1     A    10    10   ILE     N      N     8    123.426    124.473     -1.047  1
        1   111  .    12     1     1     A    11    11   LEU     H      H     9      7.299      8.816     -1.517  1
        1   112  .    12     1     1     A    11    11   LEU    HA      H     9      4.256      4.583     -0.327  1
        1   122  .    12     1     1     A    11    11   LEU     C      C     9    175.163    175.912     -0.749  1
        1   123  .    12     1     1     A    11    11   LEU    CA      C     9     56.157     55.665      0.492  1
        1   124  .    12     1     1     A    11    11   LEU    CB      C     9     42.014     42.233     -0.219  1
        1   128  .    12     1     1     A    11    11   LEU     N      N     9    125.463    131.522     -6.059  1
        1   129  .    12     1     1     A    12    12   THR     H      H    10      7.670      8.302     -0.632  1
        1   130  .    12     1     1     A    12    12   THR    HA      H    10      5.899      5.285      0.614  1
        1   135  .    12     1     1     A    12    12   THR     C      C    10    176.176    175.249      0.927  1
        1   136  .    12     1     1     A    12    12   THR    CA      C    10     59.256     59.137      0.119  1
        1   137  .    12     1     1     A    12    12   THR    CB      C    10     73.375     71.735      1.640  1
        1   139  .    12     1     1     A    12    12   THR     N      N    10    117.056    116.516      0.540  1
        1   140  .    12     1     1     A    13    13   VAL     H      H    11      8.938      8.367      0.571  1
        1   141  .    12     1     1     A    13    13   VAL    HA      H    11      3.682      3.676      0.006  1
        1   149  .    12     1     1     A    13    13   VAL     C      C    11    178.946    177.497      1.449  1
        1   150  .    12     1     1     A    13    13   VAL    CA      C    11     65.773     66.329     -0.556  1
        1   151  .    12     1     1     A    13    13   VAL    CB      C    11     33.317     31.426      1.891  1
        1   154  .    12     1     1     A    13    13   VAL     N      N    11    125.225    122.209      3.016  1
        1   155  .    12     1     1     A    14    14   GLU     H      H    12     10.004      8.055      1.949  1
        1   156  .    12     1     1     A    14    14   GLU    HA      H    12      3.686      3.991     -0.305  1
        1   161  .    12     1     1     A    14    14   GLU     C      C    12    178.472    176.625      1.847  1
        1   162  .    12     1     1     A    14    14   GLU    CA      C    12     60.399     58.599      1.800  1
        1   163  .    12     1     1     A    14    14   GLU    CB      C    12     28.036     29.528     -1.492  1
        1   165  .    12     1     1     A    14    14   GLU     N      N    12    116.372    119.355     -2.983  1
        1   166  .    12     1     1     A    15    15   TYR     H      H    13      7.442      7.365      0.077  1
        1   167  .    12     1     1     A    15    15   TYR    HA      H    13      4.889      4.704      0.185  1
        1   174  .    12     1     1     A    15    15   TYR     C      C    13    175.960    175.821      0.139  1
        1   175  .    12     1     1     A    15    15   TYR    CA      C    13     56.043     59.139     -3.096  1
        1   176  .    12     1     1     A    15    15   TYR    CB      C    13     40.361     40.786     -0.425  1
        1   179  .    12     1     1     A    15    15   TYR     N      N    13    111.694    114.632     -2.938  1
        1   180  .    12     1     1     A    16    16   GLY     H      H    14      7.206      7.523     -0.317  1
        1   181  .    12     1     1     A    16    16   GLY   HA2      H    14      3.861      4.201     -0.340  1
        1   182  .    12     1     1     A    16    16   GLY   HA3      H    14      4.248      4.214      0.034  1
        1   183  .    12     1     1     A    16    16   GLY     C      C    14    176.114    172.982      3.132  1
        1   184  .    12     1     1     A    16    16   GLY    CA      C    14     45.179     44.159      1.020  1
        1   185  .    12     1     1     A    16    16   GLY     N      N    14    109.018    104.988      4.030  1
        1   186  .    12     1     1     A    17    17   LEU     H      H    15      8.850      8.499      0.351  1
        1   187  .    12     1     1     A    17    17   LEU    HA      H    15      4.775      4.298      0.477  1
        1   197  .    12     1     1     A    17    17   LEU     C      C    15    177.288    176.393      0.895  1
        1   198  .    12     1     1     A    17    17   LEU    CA      C    15     55.573     55.270      0.303  1
        1   199  .    12     1     1     A    17    17   LEU    CB      C    15     42.206     41.445      0.761  1
        1   203  .    12     1     1     A    17    17   LEU     N      N    15    127.337    123.349      3.988  1
        1   204  .    12     1     1     A    18    18   LEU     H      H    16      8.751      7.992      0.759  1
        1   205  .    12     1     1     A    18    18   LEU    HA      H    16      5.082      4.762      0.320  1
        1   215  .    12     1     1     A    18    18   LEU     C      C    16    173.987    174.179     -0.192  1
        1   216  .    12     1     1     A    18    18   LEU    CA      C    16     51.581     51.203      0.378  1
        1   217  .    12     1     1     A    18    18   LEU    CB      C    16     47.184     45.192      1.992  1
        1   221  .    12     1     1     A    18    18   LEU     N      N    16    124.635    125.229     -0.594  1
        1   222  .    12     1     1     A    19    19   PRO    HA      H    17      4.509      4.430      0.079  1
        1   229  .    12     1     1     A    19    19   PRO     C      C    17    178.189    177.779      0.410  1
        1   230  .    12     1     1     A    19    19   PRO    CA      C    17     62.329     62.649     -0.320  1
        1   231  .    12     1     1     A    19    19   PRO    CB      C    17     32.412     31.182      1.230  1
        1   234  .    12     1     1     A    20    20   ILE     H      H    18      9.643      8.696      0.947  1
        1   235  .    12     1     1     A    20    20   ILE    HA      H    18      3.697      3.797     -0.100  1
        1   245  .    12     1     1     A    20    20   ILE     C      C    18    175.587    177.785     -2.198  1
        1   246  .    12     1     1     A    20    20   ILE    CA      C    18     64.781     64.175      0.606  1
        1   247  .    12     1     1     A    20    20   ILE    CB      C    18     37.755     37.703      0.052  1
        1   251  .    12     1     1     A    20    20   ILE     N      N    18    128.252    125.396      2.856  1
        1   252  .    12     1     1     A    21    21   GLY     H      H    19      8.839      7.968      0.871  1
        1   253  .    12     1     1     A    21    21   GLY   HA2      H    19      1.386      2.290     -0.904  1
        1   254  .    12     1     1     A    21    21   GLY   HA3      H    19      1.683      3.174     -1.491  1
        1   255  .    12     1     1     A    21    21   GLY     C      C    19    174.669    175.309     -0.640  1
        1   256  .    12     1     1     A    21    21   GLY    CA      C    19     45.116     46.529     -1.413  1
        1   257  .    12     1     1     A    21    21   GLY     N      N    19    109.813    109.028      0.785  1
        1   258  .    12     1     1     A    22    22   LYS     H      H    20      6.102      7.501     -1.399  1
        1   259  .    12     1     1     A    22    22   LYS    HA      H    20      3.993      4.135     -0.142  1
        1   266  .    12     1     1     A    22    22   LYS     C      C    20    177.978    179.017     -1.039  1
        1   267  .    12     1     1     A    22    22   LYS    CA      C    20     58.535     58.485      0.050  1
        1   268  .    12     1     1     A    22    22   LYS    CB      C    20     33.128     31.983      1.145  1
        1   272  .    12     1     1     A    22    22   LYS     N      N    20    118.832    121.069     -2.237  1
        1   273  .    12     1     1     A    23    23   ILE     H      H    21      7.311      7.553     -0.242  1
        1   274  .    12     1     1     A    23    23   ILE    HA      H    21      3.336      3.684     -0.348  1
        1   284  .    12     1     1     A    23    23   ILE     C      C    21    178.021    178.405     -0.384  1
        1   285  .    12     1     1     A    23    23   ILE    CA      C    21     65.588     65.140      0.448  1
        1   286  .    12     1     1     A    23    23   ILE    CB      C    21     38.416     37.843      0.573  1
        1   290  .    12     1     1     A    23    23   ILE     N      N    21    117.060    120.732     -3.672  1
        1   291  .    12     1     1     A    24    24   VAL     H      H    22      8.239      7.946      0.293  1
        1   292  .    12     1     1     A    24    24   VAL    HA      H    22      3.956      3.883      0.073  1
        1   300  .    12     1     1     A    24    24   VAL     C      C    22    178.647    178.477      0.170  1
        1   301  .    12     1     1     A    24    24   VAL    CA      C    22     67.601     66.070      1.531  1
        1   302  .    12     1     1     A    24    24   VAL    CB      C    22     31.690     32.038     -0.348  1
        1   305  .    12     1     1     A    24    24   VAL     N      N    22    115.395    121.402     -6.007  1
        1   306  .    12     1     1     A    25    25   GLU     H      H    23      8.735      8.338      0.397  1
        1   307  .    12     1     1     A    25    25   GLU    HA      H    23      4.029      4.096     -0.067  1
        1   312  .    12     1     1     A    25    25   GLU     C      C    23    178.779    177.528      1.251  1
        1   313  .    12     1     1     A    25    25   GLU    CA      C    23     60.173     59.068      1.105  1
        1   314  .    12     1     1     A    25    25   GLU    CB      C    23     29.662     29.410      0.252  1
        1   316  .    12     1     1     A    25    25   GLU     N      N    23    120.219    119.887      0.332  1
        1   317  .    12     1     1     A    26    26   LYS     H      H    24      7.659      7.355      0.304  1
        1   318  .    12     1     1     A    26    26   LYS    HA      H    24      4.270      4.316     -0.046  1
        1   325  .    12     1     1     A    26    26   LYS     C      C    24    174.630    175.340     -0.710  1
        1   326  .    12     1     1     A    26    26   LYS    CA      C    24     54.512     55.376     -0.864  1
        1   327  .    12     1     1     A    26    26   LYS    CB      C    24     31.422     32.693     -1.271  1
        1   331  .    12     1     1     A    26    26   LYS     N      N    24    113.380    117.215     -3.835  1
        1   332  .    12     1     1     A    27    27   ARG     H      H    25      7.457      7.560     -0.103  1
        1   333  .    12     1     1     A    27    27   ARG    HA      H    25      2.593      2.471      0.122  1
        1   340  .    12     1     1     A    27    27   ARG     C      C    25    174.468    174.741     -0.273  1
        1   341  .    12     1     1     A    27    27   ARG    CA      C    25     55.780     56.150     -0.370  1
        1   342  .    12     1     1     A    27    27   ARG    CB      C    25     27.512     26.674      0.838  1
        1   345  .    12     1     1     A    27    27   ARG     N      N    25    124.358    115.856      8.502  1
        1   347  .    12     1     1     A    28    28   ILE     H      H    26      8.452      7.993      0.459  1
        1   348  .    12     1     1     A    28    28   ILE    HA      H    26      3.528      4.028     -0.500  1
        1   358  .    12     1     1     A    28    28   ILE     C      C    26    176.913    175.493      1.420  1
        1   359  .    12     1     1     A    28    28   ILE    CA      C    26     63.287     61.528      1.759  1
        1   360  .    12     1     1     A    28    28   ILE    CB      C    26     38.877     37.946      0.931  1
        1   364  .    12     1     1     A    28    28   ILE     N      N    26    118.167    119.791     -1.624  1
        1   365  .    12     1     1     A    29    29   GLU     H      H    27      8.500      8.668     -0.168  1
        1   366  .    12     1     1     A    29    29   GLU    HA      H    27      4.956      4.859      0.097  1
        1   371  .    12     1     1     A    29    29   GLU     C      C    27    175.456    176.614     -1.158  1
        1   372  .    12     1     1     A    29    29   GLU    CA      C    27     56.174     57.084     -0.910  1
        1   373  .    12     1     1     A    29    29   GLU    CB      C    27     28.725     30.059     -1.334  1
        1   375  .    12     1     1     A    29    29   GLU     N      N    27    129.247    126.930      2.317  1
        1   376  .    12     1     1     A    30    30   CYS     H      H    28      8.260      8.878     -0.618  1
        1   377  .    12     1     1     A    30    30   CYS    HA      H    28      4.889      4.999     -0.110  1
        1   380  .    12     1     1     A    30    30   CYS     C      C    28    171.375    172.353     -0.978  1
        1   381  .    12     1     1     A    30    30   CYS    CA      C    28     55.951     56.396     -0.445  1
        1   382  .    12     1     1     A    30    30   CYS    CB      C    28     30.074     31.304     -1.230  1
        1   383  .    12     1     1     A    30    30   CYS     N      N    28    119.145    121.726     -2.581  1
        1   384  .    12     1     1     A    31    31   THR     H      H    29     10.719      8.606      2.113  1
        1   385  .    12     1     1     A    31    31   THR    HA      H    29      4.632      5.088     -0.456  1
        1   390  .    12     1     1     A    31    31   THR     C      C    29    173.948    173.875      0.073  1
        1   391  .    12     1     1     A    31    31   THR    CA      C    29     62.861     61.913      0.948  1
        1   392  .    12     1     1     A    31    31   THR    CB      C    29     68.317     71.003     -2.686  1
        1   394  .    12     1     1     A    31    31   THR     N      N    29    121.554    115.986      5.568  1
        1   395  .    12     1     1     A    32    32   VAL     H      H    30      8.693      9.003     -0.310  1
        1   396  .    12     1     1     A    32    32   VAL    HA      H    30      5.021      5.110     -0.089  1
        1   404  .    12     1     1     A    32    32   VAL     C      C    30    173.551    174.020     -0.469  1
        1   405  .    12     1     1     A    32    32   VAL    CA      C    30     58.972     58.619      0.353  1
        1   406  .    12     1     1     A    32    32   VAL    CB      C    30     33.151     35.603     -2.452  1
        1   409  .    12     1     1     A    32    32   VAL     N      N    30    119.418    118.002      1.416  1
        1   410  .    12     1     1     A    33    33   TYR     H      H    31      8.944      8.715      0.229  1
        1   411  .    12     1     1     A    33    33   TYR    HA      H    31      4.920      5.480     -0.560  1
        1   418  .    12     1     1     A    33    33   TYR     C      C    31    174.840    175.323     -0.483  1
        1   419  .    12     1     1     A    33    33   TYR    CA      C    31     57.383     56.709      0.674  1
        1   420  .    12     1     1     A    33    33   TYR    CB      C    31     40.189     41.254     -1.065  1
        1   425  .    12     1     1     A    33    33   TYR     N      N    31    117.457    121.262     -3.805  1
        1   426  .    12     1     1     A    34    34   SER     H      H    32      8.679      8.430      0.249  1
        1   427  .    12     1     1     A    34    34   SER    HA      H    32      4.723      4.880     -0.157  1
        1   430  .    12     1     1     A    34    34   SER     C      C    32    170.764    172.556     -1.792  1
        1   431  .    12     1     1     A    34    34   SER    CA      C    32     56.613     56.885     -0.272  1
        1   432  .    12     1     1     A    34    34   SER    CB      C    32     66.664     65.191      1.473  1
        1   433  .    12     1     1     A    34    34   SER     N      N    32    116.362    115.349      1.013  1
        1   434  .    12     1     1     A    35    35   VAL     H      H    33      9.344      8.508      0.836  1
        1   435  .    12     1     1     A    35    35   VAL    HA      H    33      5.081      4.766      0.315  1
        1   443  .    12     1     1     A    35    35   VAL     C      C    33    176.683    175.871      0.812  1
        1   444  .    12     1     1     A    35    35   VAL    CA      C    33     59.304     61.468     -2.164  1
        1   445  .    12     1     1     A    35    35   VAL    CB      C    33     35.022     32.949      2.073  1
        1   448  .    12     1     1     A    35    35   VAL     N      N    33    117.878    122.937     -5.059  1
        1   449  .    12     1     1     A    36    36   ASP     H      H    34      8.635      8.646     -0.011  1
        1   450  .    12     1     1     A    36    36   ASP    HA      H    34      4.871      5.009     -0.138  1
        1   453  .    12     1     1     A    36    36   ASP     C      C    34    178.171    177.621      0.550  1
        1   454  .    12     1     1     A    36    36   ASP    CA      C    34     52.111     52.869     -0.758  1
        1   455  .    12     1     1     A    36    36   ASP    CB      C    34     41.734     41.371      0.363  1
        1   456  .    12     1     1     A    36    36   ASP     N      N    34    124.153    122.823      1.330  1
        1   457  .    12     1     1     A    37    37   ASN     H      H    35      8.746      8.716      0.030  1
        1   458  .    12     1     1     A    37    37   ASN    HA      H    35      4.412      4.511     -0.099  1
        1   463  .    12     1     1     A    37    37   ASN     C      C    35    175.784    176.042     -0.258  1
        1   464  .    12     1     1     A    37    37   ASN    CA      C    35     55.260     55.606     -0.346  1
        1   465  .    12     1     1     A    37    37   ASN    CB      C    35     37.934     37.903      0.031  1
        1   467  .    12     1     1     A    37    37   ASN     N      N    35    115.359    116.869     -1.510  1
        1   469  .    12     1     1     A    38    38   ASN     H      H    36      8.346      7.695      0.651  1
        1   470  .    12     1     1     A    38    38   ASN    HA      H    36      4.908      4.889      0.019  1
        1   475  .    12     1     1     A    38    38   ASN     C      C    36    175.193    175.820     -0.627  1
        1   476  .    12     1     1     A    38    38   ASN    CA      C    36     52.801     52.764      0.037  1
        1   477  .    12     1     1     A    38    38   ASN    CB      C    36     40.094     39.428      0.666  1
        1   479  .    12     1     1     A    38    38   ASN     N      N    36    117.095    115.125      1.970  1
        1   481  .    12     1     1     A    39    39   GLY     H      H    37      8.108      8.375     -0.267  1
        1   482  .    12     1     1     A    39    39   GLY   HA2      H    37      3.443      3.948     -0.505  1
        1   483  .    12     1     1     A    39    39   GLY   HA3      H    37      4.159      3.960      0.199  1
        1   484  .    12     1     1     A    39    39   GLY     C      C    37    173.975    174.144     -0.169  1
        1   485  .    12     1     1     A    39    39   GLY    CA      C    37     45.550     45.640     -0.090  1
        1   486  .    12     1     1     A    39    39   GLY     N      N    37    108.451    108.409      0.042  1
        1   487  .    12     1     1     A    40    40   ASN     H      H    38      8.548      8.462      0.086  1
        1   488  .    12     1     1     A    40    40   ASN    HA      H    38      4.763      4.917     -0.154  1
        1   493  .    12     1     1     A    40    40   ASN     C      C    38    174.193    175.016     -0.823  1
        1   494  .    12     1     1     A    40    40   ASN    CA      C    38     53.236     52.430      0.806  1
        1   495  .    12     1     1     A    40    40   ASN    CB      C    38     39.230     40.260     -1.030  1
        1   497  .    12     1     1     A    40    40   ASN     N      N    38    120.176    118.661      1.515  1
        1   499  .    12     1     1     A    41    41   ILE     H      H    39      8.449      8.868     -0.419  1
        1   500  .    12     1     1     A    41    41   ILE    HA      H    39      5.207      4.449      0.758  1
        1   510  .    12     1     1     A    41    41   ILE     C      C    39    176.296    175.409      0.887  1
        1   511  .    12     1     1     A    41    41   ILE    CA      C    39     59.769     62.083     -2.314  1
        1   512  .    12     1     1     A    41    41   ILE    CB      C    39     38.945     36.900      2.045  1
        1   516  .    12     1     1     A    41    41   ILE     N      N    39    123.546    124.710     -1.164  1
        1   517  .    12     1     1     A    42    42   TYR     H      H    40      9.350      9.349      0.001  1
        1   518  .    12     1     1     A    42    42   TYR    HA      H    40      5.040      5.482     -0.442  1
        1   525  .    12     1     1     A    42    42   TYR     C      C    40    172.021    173.984     -1.963  1
        1   526  .    12     1     1     A    42    42   TYR    CA      C    40     55.764     55.347      0.417  1
        1   527  .    12     1     1     A    42    42   TYR    CB      C    40     40.016     41.568     -1.552  1
        1   532  .    12     1     1     A    42    42   TYR     N      N    40    127.535    126.506      1.029  1
        1   533  .    12     1     1     A    43    43   THR     H      H    41      7.864      9.128     -1.264  1
        1   534  .    12     1     1     A    43    43   THR    HA      H    41      5.479      5.120      0.359  1
        1   539  .    12     1     1     A    43    43   THR     C      C    41    174.891    173.834      1.057  1
        1   540  .    12     1     1     A    43    43   THR    CA      C    41     58.003     59.670     -1.667  1
        1   541  .    12     1     1     A    43    43   THR    CB      C    41     70.818     71.628     -0.810  1
        1   543  .    12     1     1     A    43    43   THR     N      N    41    107.093    111.044     -3.951  1
        1   544  .    12     1     1     A    44    44   GLN     H      H    42      8.707      8.857     -0.150  1
        1   545  .    12     1     1     A    44    44   GLN    HA      H    42      5.121      4.937      0.184  1
        1   550  .    12     1     1     A    44    44   GLN     C      C    42    171.261    173.734     -2.473  1
        1   551  .    12     1     1     A    44    44   GLN    CA      C    42     53.838     53.315      0.523  1
        1   552  .    12     1     1     A    44    44   GLN    CB      C    42     29.822     32.196     -2.374  1
        1   554  .    12     1     1     A    44    44   GLN     N      N    42    116.938    119.647     -2.709  1
        1   555  .    12     1     1     A    45    45   PRO    HA      H    43      4.938      4.554      0.384  1
        1   560  .    12     1     1     A    45    45   PRO     C      C    43    177.378    176.301      1.077  1
        1   561  .    12     1     1     A    45    45   PRO    CA      C    43     62.417     62.322      0.095  1
        1   562  .    12     1     1     A    45    45   PRO    CB      C    43     32.485     32.158      0.327  1
        1   565  .    12     1     1     A    46    46   VAL     H      H    44      8.410      8.386      0.024  1
        1   566  .    12     1     1     A    46    46   VAL    HA      H    44      3.342      3.871     -0.529  1
        1   574  .    12     1     1     A    46    46   VAL     C      C    44    175.094    175.817     -0.723  1
        1   575  .    12     1     1     A    46    46   VAL    CA      C    44     65.825     62.438      3.387  1
        1   576  .    12     1     1     A    46    46   VAL    CB      C    44     31.658     32.264     -0.606  1
        1   579  .    12     1     1     A    46    46   VAL     N      N    44    121.413    121.333      0.080  1
        1   580  .    12     1     1     A    47    47   ALA     H      H    45      8.429      8.750     -0.321  1
        1   581  .    12     1     1     A    47    47   ALA    HA      H    45      4.290      4.415     -0.125  1
        1   585  .    12     1     1     A    47    47   ALA     C      C    45    176.093    176.907     -0.814  1
        1   586  .    12     1     1     A    47    47   ALA    CA      C    45     51.684     53.054     -1.370  1
        1   587  .    12     1     1     A    47    47   ALA    CB      C    45     22.097     20.946      1.151  1
        1   588  .    12     1     1     A    47    47   ALA     N      N    45    128.124    127.645      0.479  1
        1   589  .    12     1     1     A    48    48   GLN     H      H    46      6.972      7.223     -0.251  1
        1   590  .    12     1     1     A    48    48   GLN    HA      H    46      4.249      4.579     -0.330  1
        1   597  .    12     1     1     A    48    48   GLN     C      C    46    172.784    174.302     -1.518  1
        1   598  .    12     1     1     A    48    48   GLN    CA      C    46     54.722     53.852      0.870  1
        1   599  .    12     1     1     A    48    48   GLN    CB      C    46     33.817     33.410      0.407  1
        1   602  .    12     1     1     A    48    48   GLN     N      N    46    114.242    114.723     -0.481  1
        1   604  .    12     1     1     A    49    49   TRP     H      H    47      8.622      8.309      0.313  1
        1   605  .    12     1     1     A    49    49   TRP    HA      H    47      4.359      5.177     -0.818  1
        1   613  .    12     1     1     A    49    49   TRP     C      C    47    174.136    175.613     -1.477  1
        1   614  .    12     1     1     A    49    49   TRP    CA      C    47     58.600     55.783      2.817  1
        1   615  .    12     1     1     A    49    49   TRP    CB      C    47     31.560     33.118     -1.558  1
        1   620  .    12     1     1     A    49    49   TRP     N      N    47    123.692    118.333      5.359  1
        1   622  .    12     1     1     A    50    50   HIS     H      H    48      8.431      9.298     -0.867  1
        1   623  .    12     1     1     A    50    50   HIS    HA      H    48      5.093      5.274     -0.181  1
        1   628  .    12     1     1     A    50    50   HIS     C      C    48    174.009    173.465      0.544  1
        1   629  .    12     1     1     A    50    50   HIS    CA      C    48     55.076     54.103      0.973  1
        1   630  .    12     1     1     A    50    50   HIS    CB      C    48     32.140     32.957     -0.817  1
        1   633  .    12     1     1     A    50    50   HIS     N      N    48    120.057    121.006     -0.949  1
        1   634  .    12     1     1     A    51    51   ASP     H      H    49      9.127      9.019      0.108  1
        1   635  .    12     1     1     A    51    51   ASP    HA      H    49      4.745      5.176     -0.431  1
        1   638  .    12     1     1     A    51    51   ASP     C      C    49    177.467    175.789      1.678  1
        1   639  .    12     1     1     A    51    51   ASP    CA      C    49     53.747     52.829      0.918  1
        1   640  .    12     1     1     A    51    51   ASP    CB      C    49     40.616     43.434     -2.818  1
        1   641  .    12     1     1     A    51    51   ASP     N      N    49    127.583    123.967      3.616  1
        1   642  .    12     1     1     A    52    52   ARG     H      H    50      8.068      8.623     -0.555  1
        1   643  .    12     1     1     A    52    52   ARG    HA      H    50      4.325      4.490     -0.165  1
        1   650  .    12     1     1     A    52    52   ARG     C      C    50    175.813    176.875     -1.062  1
        1   651  .    12     1     1     A    52    52   ARG    CA      C    50     54.658     56.242     -1.584  1
        1   652  .    12     1     1     A    52    52   ARG    CB      C    50     29.911     31.197     -1.286  1
        1   655  .    12     1     1     A    52    52   ARG     N      N    50    123.878    124.981     -1.103  1
        1   656  .    12     1     1     A    53    53   GLY     H      H    51      8.472      9.115     -0.643  1
        1   657  .    12     1     1     A    53    53   GLY   HA2      H    51      3.800      3.886     -0.086  1
        1   658  .    12     1     1     A    53    53   GLY   HA3      H    51      3.890      3.928     -0.038  1
        1   659  .    12     1     1     A    53    53   GLY     C      C    51    171.802    173.214     -1.412  1
        1   660  .    12     1     1     A    53    53   GLY    CA      C    51     45.059     45.721     -0.662  1
        1   661  .    12     1     1     A    53    53   GLY     N      N    51    110.130    109.505      0.625  1
        1   662  .    12     1     1     A    54    54   GLU     H      H    52      8.191      7.471      0.720  1
        1   663  .    12     1     1     A    54    54   GLU    HA      H    52      4.541      4.878     -0.337  1
        1   668  .    12     1     1     A    54    54   GLU     C      C    52    176.802    174.172      2.630  1
        1   669  .    12     1     1     A    54    54   GLU    CA      C    52     55.646     55.240      0.406  1
        1   670  .    12     1     1     A    54    54   GLU    CB      C    52     30.588     32.475     -1.887  1
        1   672  .    12     1     1     A    54    54   GLU     N      N    52    119.067    115.978      3.089  1
        1   673  .    12     1     1     A    55    55   GLN     H      H    53      8.601      8.442      0.159  1
        1   674  .    12     1     1     A    55    55   GLN    HA      H    53      4.751      4.930     -0.179  1
        1   681  .    12     1     1     A    55    55   GLN     C      C    53    174.228    175.489     -1.261  1
        1   682  .    12     1     1     A    55    55   GLN    CA      C    53     53.876     54.206     -0.330  1
        1   683  .    12     1     1     A    55    55   GLN    CB      C    53     34.286     32.864      1.422  1
        1   685  .    12     1     1     A    55    55   GLN     N      N    53    122.865    123.642     -0.777  1
        1   687  .    12     1     1     A    56    56   GLU     H      H    54      8.754      8.550      0.204  1
        1   688  .    12     1     1     A    56    56   GLU    HA      H    54      4.094      4.544     -0.450  1
        1   693  .    12     1     1     A    56    56   GLU     C      C    54    175.499    176.544     -1.045  1
        1   694  .    12     1     1     A    56    56   GLU    CA      C    54     57.722     56.752      0.970  1
        1   695  .    12     1     1     A    56    56   GLU    CB      C    54     30.611     29.582      1.029  1
        1   697  .    12     1     1     A    56    56   GLU     N      N    54    119.352    121.686     -2.334  1
        1   698  .    12     1     1     A    57    57   VAL     H      H    55      8.380      9.034     -0.654  1
        1   699  .    12     1     1     A    57    57   VAL    HA      H    55      4.086      4.820     -0.734  1
        1   707  .    12     1     1     A    57    57   VAL     C      C    55    173.242    175.250     -2.008  1
        1   708  .    12     1     1     A    57    57   VAL    CA      C    55     62.204     61.854      0.350  1
        1   709  .    12     1     1     A    57    57   VAL    CB      C    55     33.955     32.743      1.212  1
        1   712  .    12     1     1     A    57    57   VAL     N      N    55    124.588    126.153     -1.565  1
        1   713  .    12     1     1     A    58    58   PHE     H      H    56      8.659      9.201     -0.542  1
        1   714  .    12     1     1     A    58    58   PHE    HA      H    56      4.701      4.912     -0.211  1
        1   721  .    12     1     1     A    58    58   PHE     C      C    56    172.232    174.521     -2.289  1
        1   722  .    12     1     1     A    58    58   PHE    CA      C    56     56.267     55.978      0.289  1
        1   723  .    12     1     1     A    58    58   PHE    CB      C    56     42.709     42.223      0.486  1
        1   728  .    12     1     1     A    58    58   PHE     N      N    56    125.209    126.379     -1.170  1
        1   729  .    12     1     1     A    59    59   GLU     H      H    57      9.323      8.893      0.430  1
        1   730  .    12     1     1     A    59    59   GLU    HA      H    57      4.790      4.447      0.343  1
        1   735  .    12     1     1     A    59    59   GLU     C      C    57    174.383    174.749     -0.366  1
        1   736  .    12     1     1     A    59    59   GLU    CA      C    57     54.777     56.295     -1.518  1
        1   737  .    12     1     1     A    59    59   GLU    CB      C    57     33.352     30.728      2.624  1
        1   739  .    12     1     1     A    59    59   GLU     N      N    57    120.880    123.314     -2.434  1
        1   740  .    12     1     1     A    60    60   TYR     H      H    58      9.778      9.211      0.567  1
        1   741  .    12     1     1     A    60    60   TYR    HA      H    58      4.813      5.020     -0.207  1
        1   744  .    12     1     1     A    60    60   TYR     C      C    58    173.864    174.298     -0.434  1
        1   745  .    12     1     1     A    60    60   TYR    CA      C    58     57.228     56.232      0.996  1
        1   746  .    12     1     1     A    60    60   TYR    CB      C    58     37.633     39.199     -1.566  1
        1   747  .    12     1     1     A    60    60   TYR     N      N    58    131.519    126.029      5.490  1
        1   748  .    12     1     1     A    61    61   CYS     H      H    59      8.616      8.783     -0.167  1
        1   749  .    12     1     1     A    61    61   CYS    HA      H    59      5.147      4.687      0.460  1
        1   752  .    12     1     1     A    61    61   CYS     C      C    59    174.699    174.545      0.154  1
        1   753  .    12     1     1     A    61    61   CYS    CA      C    59     57.151     59.463     -2.312  1
        1   754  .    12     1     1     A    61    61   CYS    CB      C    59     27.293     28.275     -0.982  1
        1   755  .    12     1     1     A    61    61   CYS     N      N    59    124.097    124.343     -0.246  1
        1   756  .    12     1     1     A    62    62   LEU     H      H    60      9.407      8.836      0.571  1
        1   757  .    12     1     1     A    62    62   LEU    HA      H    60      4.910      4.819      0.091  1
        1   767  .    12     1     1     A    62    62   LEU     C      C    60    179.761    177.708      2.053  1
        1   768  .    12     1     1     A    62    62   LEU    CA      C    60     56.066     54.138      1.928  1
        1   769  .    12     1     1     A    62    62   LEU    CB      C    60     42.241     43.913     -1.672  1
        1   773  .    12     1     1     A    62    62   LEU     N      N    60    130.268    125.685      4.583  1
        1   774  .    12     1     1     A    63    63   GLU     H      H    61      8.529      8.807     -0.278  1
        1   775  .    12     1     1     A    63    63   GLU    HA      H    61      4.058      4.081     -0.023  1
        1   780  .    12     1     1     A    63    63   GLU     C      C    61    175.540    177.303     -1.763  1
        1   781  .    12     1     1     A    63    63   GLU    CA      C    61     59.667     59.551      0.116  1
        1   782  .    12     1     1     A    63    63   GLU    CB      C    61     31.029     29.209      1.820  1
        1   784  .    12     1     1     A    63    63   GLU     N      N    61    118.173    122.320     -4.147  1
        1   785  .    12     1     1     A    64    64   ASP     H      H    62      7.483      8.143     -0.660  1
        1   786  .    12     1     1     A    64    64   ASP    HA      H    62      4.683      4.553      0.130  1
        1   789  .    12     1     1     A    64    64   ASP     C      C    62    177.186    176.271      0.915  1
        1   790  .    12     1     1     A    64    64   ASP    CA      C    62     53.301     53.601     -0.300  1
        1   791  .    12     1     1     A    64    64   ASP    CB      C    62     40.691     41.039     -0.348  1
        1   792  .    12     1     1     A    64    64   ASP     N      N    62    114.528    116.342     -1.814  1
        1   793  .    12     1     1     A    65    65   GLY     H      H    63      8.153      8.043      0.110  1
        1   794  .    12     1     1     A    65    65   GLY   HA2      H    63      3.530      3.977     -0.447  1
        1   795  .    12     1     1     A    65    65   GLY   HA3      H    63      4.309      3.983      0.326  1
        1   796  .    12     1     1     A    65    65   GLY     C      C    63    174.586    174.782     -0.196  1
        1   797  .    12     1     1     A    65    65   GLY    CA      C    63     45.115     44.937      0.178  1
        1   798  .    12     1     1     A    65    65   GLY     N      N    63    109.075    109.087     -0.012  1
        1   799  .    12     1     1     A    66    66   SER     H      H    64      8.309      8.256      0.053  1
        1   800  .    12     1     1     A    66    66   SER    HA      H    64      4.324      4.463     -0.139  1
        1   803  .    12     1     1     A    66    66   SER     C      C    64    172.105    173.177     -1.072  1
        1   804  .    12     1     1     A    66    66   SER    CA      C    64     60.133     59.601      0.532  1
        1   805  .    12     1     1     A    66    66   SER    CB      C    64     63.691     64.415     -0.724  1
        1   806  .    12     1     1     A    66    66   SER     N      N    64    118.383    118.465     -0.082  1
        1   807  .    12     1     1     A    67    67   LEU     H      H    65      8.231      8.726     -0.495  1
        1   808  .    12     1     1     A    67    67   LEU    HA      H    65      5.443      5.223      0.220  1
        1   818  .    12     1     1     A    67    67   LEU     C      C    65    177.575    175.986      1.589  1
        1   819  .    12     1     1     A    67    67   LEU    CA      C    65     54.040     53.505      0.535  1
        1   820  .    12     1     1     A    67    67   LEU    CB      C    65     46.189     45.662      0.527  1
        1   823  .    12     1     1     A    67    67   LEU     N      N    65    118.475    123.129     -4.654  1
        1   824  .    12     1     1     A    68    68   ILE     H      H    66      8.897      8.706      0.191  1
        1   825  .    12     1     1     A    68    68   ILE    HA      H    66      4.115      4.863     -0.748  1
        1   835  .    12     1     1     A    68    68   ILE     C      C    66    174.562    175.382     -0.820  1
        1   836  .    12     1     1     A    68    68   ILE    CA      C    66     61.598     60.360      1.238  1
        1   837  .    12     1     1     A    68    68   ILE    CB      C    66     42.280     40.566      1.714  1
        1   841  .    12     1     1     A    68    68   ILE     N      N    66    122.282    122.662     -0.380  1
        1   842  .    12     1     1     A    69    69   ARG     H      H    67      9.515      8.888      0.627  1
        1   843  .    12     1     1     A    69    69   ARG    HA      H    67      5.678      5.251      0.427  1
        1   851  .    12     1     1     A    69    69   ARG     C      C    67    173.908    174.674     -0.766  1
        1   852  .    12     1     1     A    69    69   ARG    CA      C    67     55.183     54.854      0.329  1
        1   853  .    12     1     1     A    69    69   ARG    CB      C    67     29.558     31.950     -2.392  1
        1   856  .    12     1     1     A    69    69   ARG     N      N    67    129.605    126.654      2.951  1
        1   858  .    12     1     1     A    70    70   ALA     H      H    68      9.004      8.529      0.475  1
        1   859  .    12     1     1     A    70    70   ALA    HA      H    68      5.314      5.117      0.197  1
        1   863  .    12     1     1     A    70    70   ALA     C      C    68    177.127    176.105      1.022  1
        1   864  .    12     1     1     A    70    70   ALA    CA      C    68     50.528     51.267     -0.739  1
        1   865  .    12     1     1     A    70    70   ALA    CB      C    68     25.231     24.173      1.058  1
        1   866  .    12     1     1     A    70    70   ALA     N      N    68    124.452    126.989     -2.537  1
        1   867  .    12     1     1     A    71    71   THR     H      H    69      8.559      8.487      0.072  1
        1   868  .    12     1     1     A    71    71   THR    HA      H    69      5.176      4.977      0.199  1
        1   873  .    12     1     1     A    71    71   THR     C      C    69    175.711    176.639     -0.928  1
        1   874  .    12     1     1     A    71    71   THR    CA      C    69     62.150     60.622      1.528  1
        1   875  .    12     1     1     A    71    71   THR    CB      C    69     70.012     71.072     -1.060  1
        1   877  .    12     1     1     A    71    71   THR     N      N    69    110.600    111.447     -0.847  1
        1   878  .    12     1     1     A    72    72   LYS     H      H    70      9.015      9.247     -0.232  1
        1   879  .    12     1     1     A    72    72   LYS    HA      H    70      4.292      4.237      0.055  1
        1   888  .    12     1     1     A    72    72   LYS     C      C    70    176.631    177.137     -0.506  1
        1   889  .    12     1     1     A    72    72   LYS    CA      C    70     59.198     58.300      0.898  1
        1   890  .    12     1     1     A    72    72   LYS    CB      C    70     33.782     32.163      1.619  1
        1   894  .    12     1     1     A    72    72   LYS     N      N    70    118.694    121.765     -3.071  1
        1   895  .    12     1     1     A    73    73   ASP     H      H    71      8.787      7.985      0.802  1
        1   896  .    12     1     1     A    73    73   ASP    HA      H    71      4.542      4.678     -0.136  1
        1   899  .    12     1     1     A    73    73   ASP     C      C    71    177.051    176.216      0.835  1
        1   900  .    12     1     1     A    73    73   ASP    CA      C    71     52.532     54.595     -2.063  1
        1   901  .    12     1     1     A    73    73   ASP    CB      C    71     40.202     41.536     -1.334  1
        1   902  .    12     1     1     A    73    73   ASP     N      N    71    110.084    117.559     -7.475  1
        1   903  .    12     1     1     A    74    74   HIS     H      H    72      7.905      7.828      0.077  1
        1   904  .    12     1     1     A    74    74   HIS    HA      H    72      4.301      4.679     -0.378  1
        1   909  .    12     1     1     A    74    74   HIS     C      C    72    176.080    174.476      1.604  1
        1   910  .    12     1     1     A    74    74   HIS    CA      C    72     58.077     55.824      2.253  1
        1   911  .    12     1     1     A    74    74   HIS    CB      C    72     28.496     30.619     -2.123  1
        1   914  .    12     1     1     A    74    74   HIS     N      N    72    120.321    120.672     -0.351  1
        1   915  .    12     1     1     A    75    75   LYS     H      H    73      9.426      8.586      0.840  1
        1   916  .    12     1     1     A    75    75   LYS    HA      H    73      4.941      5.025     -0.084  1
        1   923  .    12     1     1     A    75    75   LYS     C      C    73    178.158    175.987      2.171  1
        1   924  .    12     1     1     A    75    75   LYS    CA      C    73     57.167     55.500      1.667  1
        1   925  .    12     1     1     A    75    75   LYS    CB      C    73     34.077     34.554     -0.477  1
        1   929  .    12     1     1     A    75    75   LYS     N      N    73    129.620    125.998      3.622  1
        1   930  .    12     1     1     A    76    76   PHE     H      H    74      9.065      8.741      0.324  1
        1   931  .    12     1     1     A    76    76   PHE    HA      H    74      5.050      5.002      0.048  1
        1   938  .    12     1     1     A    76    76   PHE     C      C    74    173.660    174.417     -0.757  1
        1   939  .    12     1     1     A    76    76   PHE    CA      C    74     56.832     56.613      0.219  1
        1   940  .    12     1     1     A    76    76   PHE    CB      C    74     45.691     42.849      2.842  1
        1   943  .    12     1     1     A    76    76   PHE     N      N    74    122.901    119.384      3.517  1
        1   944  .    12     1     1     A    77    77   MET     H      H    75      8.344      8.941     -0.597  1
        1   945  .    12     1     1     A    77    77   MET    HA      H    75      5.350      5.025      0.325  1
        1   953  .    12     1     1     A    77    77   MET     C      C    75    177.812    175.797      2.015  1
        1   954  .    12     1     1     A    77    77   MET    CA      C    75     55.470     55.024      0.446  1
        1   955  .    12     1     1     A    77    77   MET    CB      C    75     35.407     33.059      2.348  1
        1   958  .    12     1     1     A    77    77   MET     N      N    75    118.408    124.343     -5.935  1
        1   959  .    12     1     1     A    78    78   THR     H      H    76      9.312      8.419      0.893  1
        1   960  .    12     1     1     A    78    78   THR    HA      H    76      5.051      4.566      0.485  1
        1   965  .    12     1     1     A    78    78   THR     C      C    76    176.895    176.192      0.703  1
        1   966  .    12     1     1     A    78    78   THR    CA      C    76     60.955     61.344     -0.389  1
        1   967  .    12     1     1     A    78    78   THR    CB      C    76     71.032     71.114     -0.082  1
        1   969  .    12     1     1     A    78    78   THR     N      N    76    119.260    117.494      1.766  1
        1   970  .    12     1     1     A    79    79   VAL     H      H    77      8.301      8.533     -0.232  1
        1   971  .    12     1     1     A    79    79   VAL    HA      H    77      3.829      3.830     -0.001  1
        1   979  .    12     1     1     A    79    79   VAL     C      C    77    175.181    176.335     -1.154  1
        1   980  .    12     1     1     A    79    79   VAL    CA      C    77     65.021     65.314     -0.293  1
        1   981  .    12     1     1     A    79    79   VAL    CB      C    77     32.197     31.472      0.725  1
        1   984  .    12     1     1     A    79    79   VAL     N      N    77    118.867    119.590     -0.723  1
        1   985  .    12     1     1     A    80    80   ASP     H      H    78      8.243      8.007      0.236  1
        1   986  .    12     1     1     A    80    80   ASP    HA      H    78      4.612      4.649     -0.037  1
        1   989  .    12     1     1     A    80    80   ASP     C      C    78    176.390    176.668     -0.278  1
        1   990  .    12     1     1     A    80    80   ASP    CA      C    78     53.601     54.023     -0.422  1
        1   991  .    12     1     1     A    80    80   ASP    CB      C    78     39.888     41.523     -1.635  1
        1   992  .    12     1     1     A    80    80   ASP     N      N    78    117.337    120.463     -3.126  1
        1   993  .    12     1     1     A    81    81   GLY     H      H    79      8.328      8.263      0.065  1
        1   994  .    12     1     1     A    81    81   GLY   HA2      H    79      3.605      3.911     -0.306  1
        1   995  .    12     1     1     A    81    81   GLY   HA3      H    79      4.157      3.917      0.240  1
        1   996  .    12     1     1     A    81    81   GLY     C      C    79    174.435    174.493     -0.058  1
        1   997  .    12     1     1     A    81    81   GLY    CA      C    79     45.849     45.486      0.363  1
        1   998  .    12     1     1     A    81    81   GLY     N      N    79    108.097    107.685      0.412  1
        1   999  .    12     1     1     A    82    82   GLN     H      H    80      7.322      7.539     -0.217  1
        1  1000  .    12     1     1     A    82    82   GLN    HA      H    80      4.318      4.339     -0.021  1
        1  1007  .    12     1     1     A    82    82   GLN     C      C    80    174.383    174.826     -0.443  1
        1  1008  .    12     1     1     A    82    82   GLN    CA      C    80     55.662     56.599     -0.937  1
        1  1009  .    12     1     1     A    82    82   GLN    CB      C    80     30.802     29.775      1.027  1
        1  1011  .    12     1     1     A    82    82   GLN     N      N    80    117.797    119.776     -1.979  1
        1  1013  .    12     1     1     A    83    83   MET     H      H    81      8.584      8.698     -0.114  1
        1  1014  .    12     1     1     A    83    83   MET    HA      H    81      4.981      5.059     -0.078  1
        1  1022  .    12     1     1     A    83    83   MET     C      C    81    174.761    174.948     -0.187  1
        1  1023  .    12     1     1     A    83    83   MET    CA      C    81     53.627     54.024     -0.397  1
        1  1024  .    12     1     1     A    83    83   MET    CB      C    81     32.807     33.102     -0.295  1
        1  1027  .    12     1     1     A    83    83   MET     N      N    81    119.793    122.187     -2.394  1
        1  1028  .    12     1     1     A    84    84   LEU     H      H    82      8.292      8.336     -0.044  1
        1  1029  .    12     1     1     A    84    84   LEU    HA      H    82      5.068      4.753      0.315  1
        1  1039  .    12     1     1     A    84    84   LEU     C      C    82    173.670    174.194     -0.524  1
        1  1040  .    12     1     1     A    84    84   LEU    CA      C    82     51.328     51.188      0.140  1
        1  1041  .    12     1     1     A    84    84   LEU    CB      C    82     45.668     45.321      0.347  1
        1  1045  .    12     1     1     A    84    84   LEU     N      N    82    122.885    126.641     -3.756  1
        1  1046  .    12     1     1     A    85    85   PRO    HA      H    83      4.053      4.769     -0.716  1
        1  1053  .    12     1     1     A    85    85   PRO     C      C    83    178.068    178.142     -0.074  1
        1  1054  .    12     1     1     A    85    85   PRO    CA      C    83     63.065     62.771      0.294  1
        1  1055  .    12     1     1     A    85    85   PRO    CB      C    83     33.016     32.673      0.343  1
        1  1058  .    12     1     1     A    86    86   ILE     H      H    84      8.934      8.699      0.235  1
        1  1059  .    12     1     1     A    86    86   ILE    HA      H    84      3.829      3.897     -0.068  1
        1  1069  .    12     1     1     A    86    86   ILE     C      C    84    175.402    176.639     -1.237  1
        1  1070  .    12     1     1     A    86    86   ILE    CA      C    84     63.699     62.676      1.023  1
        1  1071  .    12     1     1     A    86    86   ILE    CB      C    84     37.364     38.091     -0.727  1
        1  1075  .    12     1     1     A    86    86   ILE     N      N    84    126.319    124.617      1.702  1
        1  1076  .    12     1     1     A    87    87   ASP     H      H    85      7.718      8.381     -0.663  1
        1  1077  .    12     1     1     A    87    87   ASP    HA      H    85      4.634      4.420      0.214  1
        1  1080  .    12     1     1     A    87    87   ASP     C      C    85    177.996    178.465     -0.469  1
        1  1081  .    12     1     1     A    87    87   ASP    CA      C    85     58.599     57.423      1.176  1
        1  1082  .    12     1     1     A    87    87   ASP    CB      C    85     42.526     42.143      0.383  1
        1  1083  .    12     1     1     A    87    87   ASP     N      N    85    119.849    121.870     -2.021  1
        1  1084  .    12     1     1     A    88    88   GLU     H      H    86      7.100      7.816     -0.716  1
        1  1085  .    12     1     1     A    88    88   GLU    HA      H    86      4.128      4.133     -0.005  1
        1  1090  .    12     1     1     A    88    88   GLU     C      C    86    178.077    178.999     -0.922  1
        1  1091  .    12     1     1     A    88    88   GLU    CA      C    86     58.733     58.616      0.117  1
        1  1092  .    12     1     1     A    88    88   GLU    CB      C    86     29.721     29.474      0.247  1
        1  1094  .    12     1     1     A    88    88   GLU     N      N    86    117.137    119.099     -1.962  1
        1  1095  .    12     1     1     A    89    89   ILE     H      H    87      7.649      7.699     -0.050  1
        1  1096  .    12     1     1     A    89    89   ILE    HA      H    87      3.290      3.689     -0.399  1
        1  1106  .    12     1     1     A    89    89   ILE     C      C    87    177.971    178.216     -0.245  1
        1  1107  .    12     1     1     A    89    89   ILE    CA      C    87     66.444     65.273      1.171  1
        1  1108  .    12     1     1     A    89    89   ILE    CB      C    87     38.093     37.752      0.341  1
        1  1112  .    12     1     1     A    89    89   ILE     N      N    87    121.086    120.691      0.395  1
        1  1113  .    12     1     1     A    90    90   PHE     H      H    88      8.130      8.405     -0.275  1
        1  1114  .    12     1     1     A    90    90   PHE    HA      H    88      4.515      4.051      0.464  1
        1  1121  .    12     1     1     A    90    90   PHE     C      C    88    178.886    177.892      0.994  1
        1  1122  .    12     1     1     A    90    90   PHE    CA      C    88     59.647     61.207     -1.560  1
        1  1123  .    12     1     1     A    90    90   PHE    CB      C    88     38.713     39.320     -0.607  1
        1  1126  .    12     1     1     A    90    90   PHE     N      N    88    116.562    120.793     -4.231  1
        1  1127  .    12     1     1     A    91    91   GLU     H      H    89      8.612      8.303      0.309  1
        1  1128  .    12     1     1     A    91    91   GLU    HA      H    89      3.453      3.948     -0.495  1
        1  1133  .    12     1     1     A    91    91   GLU     C      C    89    178.500    178.294      0.206  1
        1  1134  .    12     1     1     A    91    91   GLU    CA      C    89     59.861     59.655      0.206  1
        1  1135  .    12     1     1     A    91    91   GLU    CB      C    89     29.701     29.603      0.098  1
        1  1137  .    12     1     1     A    91    91   GLU     N      N    89    121.630    118.241      3.389  1
        1  1138  .    12     1     1     A    92    92   ARG     H      H    90      8.305      7.939      0.366  1
        1  1139  .    12     1     1     A    92    92   ARG    HA      H    90      4.175      4.271     -0.096  1
        1  1147  .    12     1     1     A    92    92   ARG     C      C    90    174.478    175.544     -1.066  1
        1  1148  .    12     1     1     A    92    92   ARG    CA      C    90     56.412     56.139      0.273  1
        1  1149  .    12     1     1     A    92    92   ARG    CB      C    90     30.631     30.696     -0.065  1
        1  1152  .    12     1     1     A    92    92   ARG     N      N    90    114.754    117.449     -2.695  1
        1  1154  .    12     1     1     A    93    93   GLU     H      H    91      7.534      7.719     -0.185  1
        1  1155  .    12     1     1     A    93    93   GLU    HA      H    91      4.233      3.804      0.429  1
        1  1160  .    12     1     1     A    93    93   GLU     C      C    91    175.526    175.727     -0.201  1
        1  1161  .    12     1     1     A    93    93   GLU    CA      C    91     56.337     57.509     -1.172  1
        1  1162  .    12     1     1     A    93    93   GLU    CB      C    91     26.719     27.246     -0.527  1
        1  1164  .    12     1     1     A    93    93   GLU     N      N    91    116.115    116.046      0.069  1
        1  1165  .    12     1     1     A    94    94   LEU     H      H    92      7.881      7.596      0.285  1
        1  1166  .    12     1     1     A    94    94   LEU    HA      H    92      4.498      4.248      0.250  1
        1  1176  .    12     1     1     A    94    94   LEU     C      C    92    175.798    176.344     -0.546  1
        1  1177  .    12     1     1     A    94    94   LEU    CA      C    92     53.508     55.378     -1.870  1
        1  1178  .    12     1     1     A    94    94   LEU    CB      C    92     43.131     42.423      0.708  1
        1  1182  .    12     1     1     A    94    94   LEU     N      N    92    117.297    119.793     -2.496  1
        1  1183  .    12     1     1     A    95    95   ASP     H      H    93      8.339      8.600     -0.261  1
        1  1184  .    12     1     1     A    95    95   ASP    HA      H    93      4.671      4.743     -0.072  1
        1  1187  .    12     1     1     A    95    95   ASP     C      C    93    176.747    175.765      0.982  1
        1  1188  .    12     1     1     A    95    95   ASP    CA      C    93     53.863     54.628     -0.765  1
        1  1189  .    12     1     1     A    95    95   ASP    CB      C    93     41.972     41.618      0.354  1
        1  1190  .    12     1     1     A    95    95   ASP     N      N    93    118.400    123.159     -4.759  1
        1  1191  .    12     1     1     A    96    96   LEU     H      H    94      8.756      8.611      0.145  1
        1  1192  .    12     1     1     A    96    96   LEU    HA      H    94      4.365      5.063     -0.698  1
        1  1202  .    12     1     1     A    96    96   LEU     C      C    94    176.877    176.059      0.818  1
        1  1203  .    12     1     1     A    96    96   LEU    CA      C    94     56.025     53.383      2.642  1
        1  1204  .    12     1     1     A    96    96   LEU    CB      C    94     42.194     44.895     -2.701  1
        1  1208  .    12     1     1     A    96    96   LEU     N      N    94    123.994    121.403      2.591  1
        1  1209  .    12     1     1     A    97    97   MET     H      H    95      8.270      8.502     -0.232  1
        1  1210  .    12     1     1     A    97    97   MET    HA      H    95      4.183      4.318     -0.135  1
        1  1218  .    12     1     1     A    97    97   MET     C      C    95    175.113    175.826     -0.713  1
        1  1219  .    12     1     1     A    97    97   MET    CA      C    95     55.504     56.060     -0.556  1
        1  1220  .    12     1     1     A    97    97   MET    CB      C    95     33.734     33.325      0.409  1
        1  1223  .    12     1     1     A    97    97   MET     N      N    95    121.478    124.482     -3.004  1
        1  1224  .    12     1     1     A    98    98   ARG     H      H    96      8.361      8.686     -0.325  1
        1  1225  .    12     1     1     A    98    98   ARG    HA      H    96      5.080      5.261     -0.181  1
        1  1233  .    12     1     1     A    98    98   ARG     C      C    96    176.839    175.198      1.641  1
        1  1234  .    12     1     1     A    98    98   ARG    CA      C    96     54.482     54.399      0.083  1
        1  1235  .    12     1     1     A    98    98   ARG    CB      C    96     36.374     34.248      2.126  1
        1  1238  .    12     1     1     A    98    98   ARG     N      N    96    123.127    124.610     -1.483  1
        1  1240  .    12     1     1     A    99    99   VAL     H      H    97      8.268      8.370     -0.102  1
        1  1241  .    12     1     1     A    99    99   VAL    HA      H    97      4.264      4.467     -0.203  1
        1  1249  .    12     1     1     A    99    99   VAL     C      C    97    174.441    176.152     -1.711  1
        1  1250  .    12     1     1     A    99    99   VAL    CA      C    97     61.356     61.426     -0.070  1
        1  1251  .    12     1     1     A    99    99   VAL    CB      C    97     32.123     33.556     -1.433  1
        1  1254  .    12     1     1     A    99    99   VAL     N      N    97    115.171    117.410     -2.239  1
        1  1255  .    12     1     1     A   100   100   ASP     H      H    98      8.056      7.714      0.342  1
        1  1256  .    12     1     1     A   100   100   ASP    HA      H    98      4.215      4.694     -0.479  1
        1  1259  .    12     1     1     A   100   100   ASP     C      C    98    175.026    174.657      0.369  1
        1  1260  .    12     1     1     A   100   100   ASP    CA      C    98     55.078     53.595      1.483  1
        1  1261  .    12     1     1     A   100   100   ASP    CB      C    98     39.591     40.759     -1.168  1
        1  1262  .    12     1     1     A   100   100   ASP     N      N    98    114.514    120.318     -5.804  1
        1  1263  .    12     1     1     A   101   101   ASN     H      H    99      8.553      8.047      0.506  1
        1  1264  .    12     1     1     A   101   101   ASN    HA      H    99      4.316      4.219      0.097  1
        1  1269  .    12     1     1     A   101   101   ASN     C      C    99    174.840    174.543      0.297  1
        1  1270  .    12     1     1     A   101   101   ASN    CA      C    99     54.183     54.463     -0.280  1
        1  1271  .    12     1     1     A   101   101   ASN    CB      C    99     37.682     36.842      0.840  1
        1  1273  .    12     1     1     A   101   101   ASN     N      N    99    111.759    114.107     -2.348  1
        1  1275  .    12     1     1     A   102   102   LEU     H      H   100      7.163      7.850     -0.687  1
        1  1276  .    12     1     1     A   102   102   LEU    HA      H   100      4.406      4.371      0.035  1
        1  1286  .    12     1     1     A   102   102   LEU     C      C   100    174.838    174.576      0.262  1
        1  1287  .    12     1     1     A   102   102   LEU    CA      C   100     53.630     53.121      0.509  1
        1  1288  .    12     1     1     A   102   102   LEU    CB      C   100     41.082     40.775      0.307  1
        1  1291  .    12     1     1     A   102   102   LEU     N      N   100    121.527    119.443      2.084  1
        1  1292  .    12     1     1     A   103   103   PRO    HA      H   101      4.342      4.453     -0.111  1
        1  1299  .    12     1     1     A   103   103   PRO     C      C   101    176.360    175.840      0.520  1
        1  1300  .    12     1     1     A   103   103   PRO    CA      C   101     63.007     62.306      0.701  1
        1  1301  .    12     1     1     A   103   103   PRO    CB      C   101     32.145     31.962      0.183  1
        1  1304  .    12     1     1     A   104   104   ASN     H      H   102      8.436      8.558     -0.122  1
        1  1305  .    12     1     1     A   104   104   ASN    HA      H   102      4.619      5.097     -0.478  1
        1  1310  .    12     1     1     A   104   104   ASN     C      C   102    174.355    174.952     -0.597  1
        1  1311  .    12     1     1     A   104   104   ASN    CA      C   102     54.649     52.796      1.853  1
        1  1312  .    12     1     1     A   104   104   ASN    CB      C   102     38.727     39.468     -0.741  1
        1  1314  .    12     1     1     A   104   104   ASN     N      N   102    119.725    119.228      0.497  1
        1  1316  .    12     1     1     A   105   105   ILE     H      H   103      7.977      8.821     -0.844  1
        1  1317  .    12     1     1     A   105   105   ILE    HA      H   103      4.709      4.847     -0.138  1
        1  1327  .    12     1     1     A   105   105   ILE     C      C   103    173.397    175.234     -1.837  1
        1  1328  .    12     1     1     A   105   105   ILE    CA      C   103     59.918     58.751      1.167  1
        1  1329  .    12     1     1     A   105   105   ILE    CB      C   103     42.762     41.556      1.206  1
        1  1333  .    12     1     1     A   105   105   ILE     N      N   103    118.581    118.768     -0.187  1
        1  1334  .    12     1     1     A   106   106   LYS     H      H   104      8.580      8.358      0.222  1
        1  1335  .    12     1     1     A   106   106   LYS    HA      H   104      4.692      4.394      0.298  1
        1  1342  .    12     1     1     A   106   106   LYS     C      C   104    176.197    175.854      0.343  1
        1  1343  .    12     1     1     A   106   106   LYS    CA      C   104     54.598     55.870     -1.272  1
        1  1344  .    12     1     1     A   106   106   LYS    CB      C   104     35.192     33.111      2.081  1
        1  1348  .    12     1     1     A   106   106   LYS     N      N   104    121.646    123.090     -1.444  1
        1  1349  .    12     1     1     A   107   107   ILE     H      H   105      9.670      8.553      1.117  1
        1  1350  .    12     1     1     A   107   107   ILE    HA      H   105      3.964      4.160     -0.196  1
        1  1360  .    12     1     1     A   107   107   ILE     C      C   105    175.233    176.421     -1.188  1
        1  1361  .    12     1     1     A   107   107   ILE    CA      C   105     63.034     62.496      0.538  1
        1  1362  .    12     1     1     A   107   107   ILE    CB      C   105     38.806     37.280      1.526  1
        1  1366  .    12     1     1     A   107   107   ILE     N      N   105    120.534    121.153     -0.619  1
        1  1367  .    12     1     1     A   108   108   ALA     H      H   106      9.519      8.804      0.715  1
        1  1368  .    12     1     1     A   108   108   ALA    HA      H   106      4.622      4.311      0.311  1
        1  1372  .    12     1     1     A   108   108   ALA     C      C   106    178.293    177.110      1.183  1
        1  1373  .    12     1     1     A   108   108   ALA    CA      C   106     54.282     54.244      0.038  1
        1  1374  .    12     1     1     A   108   108   ALA    CB      C   106     21.143     19.888      1.255  1
        1  1375  .    12     1     1     A   108   108   ALA     N      N   106    131.828    130.480      1.348  1
        1  1376  .    12     1     1     A   109   109   THR     H      H   107      7.939      7.552      0.387  1
        1  1377  .    12     1     1     A   109   109   THR    HA      H   107      4.824      5.063     -0.239  1
        1  1382  .    12     1     1     A   109   109   THR     C      C   107    171.166    172.360     -1.194  1
        1  1383  .    12     1     1     A   109   109   THR    CA      C   107     60.079     61.231     -1.152  1
        1  1384  .    12     1     1     A   109   109   THR    CB      C   107     73.743     72.221      1.522  1
        1  1386  .    12     1     1     A   109   109   THR     N      N   107    106.364    109.648     -3.284  1
        1  1387  .    12     1     1     A   110   110   ARG     H      H   108      8.333      8.588     -0.255  1
        1  1388  .    12     1     1     A   110   110   ARG    HA      H   108      4.656      5.252     -0.596  1
        1  1396  .    12     1     1     A   110   110   ARG     C      C   108    174.676    173.990      0.686  1
        1  1397  .    12     1     1     A   110   110   ARG    CA      C   108     54.347     54.046      0.301  1
        1  1398  .    12     1     1     A   110   110   ARG    CB      C   108     33.607     33.635     -0.028  1
        1  1401  .    12     1     1     A   110   110   ARG     N      N   108    121.389    124.500     -3.111  1
        1  1403  .    12     1     1     A   111   111   LYS     H      H   109      8.668      8.399      0.269  1
        1  1404  .    12     1     1     A   111   111   LYS    HA      H   109      4.737      4.547      0.190  1
        1  1413  .    12     1     1     A   111   111   LYS     C      C   109    174.615    174.412      0.203  1
        1  1414  .    12     1     1     A   111   111   LYS    CA      C   109     54.570     55.594     -1.024  1
        1  1415  .    12     1     1     A   111   111   LYS    CB      C   109     36.484     36.450      0.034  1
        1  1419  .    12     1     1     A   111   111   LYS     N      N   109    126.904    124.864      2.040  1
        1  1420  .    12     1     1     A   112   112   TYR     H      H   110      9.007      8.960      0.047  1
        1  1421  .    12     1     1     A   112   112   TYR    HA      H   110      3.946      4.045     -0.099  1
        1  1428  .    12     1     1     A   112   112   TYR     C      C   110    174.899    175.239     -0.340  1
        1  1429  .    12     1     1     A   112   112   TYR    CA      C   110     57.831     59.097     -1.266  1
        1  1430  .    12     1     1     A   112   112   TYR    CB      C   110     38.308     38.981     -0.673  1
        1  1435  .    12     1     1     A   112   112   TYR     N      N   110    126.054    128.183     -2.129  1
        1  1436  .    12     1     1     A   113   113   LEU     H      H   111      8.008      8.304     -0.296  1
        1  1437  .    12     1     1     A   113   113   LEU    HA      H   111      4.221      4.237     -0.016  1
        1  1447  .    12     1     1     A   113   113   LEU     C      C   111    176.563    176.182      0.381  1
        1  1448  .    12     1     1     A   113   113   LEU    CA      C   111     54.586     55.615     -1.029  1
        1  1449  .    12     1     1     A   113   113   LEU    CB      C   111     42.798     42.616      0.182  1
        1  1453  .    12     1     1     A   113   113   LEU     N      N   111    127.227    127.758     -0.531  1
        1  1454  .    12     1     1     A   114   114   GLY     H      H   112      5.766      6.052     -0.286  1
        1  1455  .    12     1     1     A   114   114   GLY   HA2      H   112      3.148      3.508     -0.360  1
        1  1456  .    12     1     1     A   114   114   GLY   HA3      H   112      4.055      3.821      0.234  1
        1  1457  .    12     1     1     A   114   114   GLY     C      C   112    171.595    171.459      0.136  1
        1  1458  .    12     1     1     A   114   114   GLY    CA      C   112     44.033     44.692     -0.659  1
        1  1459  .    12     1     1     A   114   114   GLY     N      N   112    105.413    103.353      2.060  1
        1  1460  .    12     1     1     A   115   115   LYS     H      H   113      8.234      8.610     -0.376  1
        1  1461  .    12     1     1     A   115   115   LYS    HA      H   113      4.749      4.878     -0.129  1
        1  1466  .    12     1     1     A   115   115   LYS     C      C   113    176.985    175.374      1.611  1
        1  1467  .    12     1     1     A   115   115   LYS    CA      C   113     55.737     55.078      0.659  1
        1  1468  .    12     1     1     A   115   115   LYS    CB      C   113     33.051     32.701      0.350  1
        1  1472  .    12     1     1     A   115   115   LYS     N      N   113    118.980    122.927     -3.947  1
        1  1473  .    12     1     1     A   116   116   GLN     H      H   114      8.641      8.221      0.420  1
        1  1474  .    12     1     1     A   116   116   GLN    HA      H   114      4.713      4.369      0.344  1
        1  1481  .    12     1     1     A   116   116   GLN     C      C   114    174.295    175.780     -1.485  1
        1  1482  .    12     1     1     A   116   116   GLN    CA      C   114     53.631     55.721     -2.090  1
        1  1483  .    12     1     1     A   116   116   GLN    CB      C   114     33.009     29.696      3.313  1
        1  1486  .    12     1     1     A   116   116   GLN     N      N   114    120.133    123.397     -3.264  1
        1  1488  .    12     1     1     A   117   117   ASN     H      H   115      8.897      8.458      0.439  1
        1  1489  .    12     1     1     A   117   117   ASN    HA      H   115      4.617      4.760     -0.143  1
        1  1494  .    12     1     1     A   117   117   ASN     C      C   115    175.092    175.126     -0.034  1
        1  1495  .    12     1     1     A   117   117   ASN    CA      C   115     54.796     53.818      0.978  1
        1  1496  .    12     1     1     A   117   117   ASN    CB      C   115     39.436     39.023      0.413  1
        1  1498  .    12     1     1     A   117   117   ASN     N      N   115    121.660    120.879      0.781  1
        1  1500  .    12     1     1     A   118   118   VAL     H      H   116      8.282      8.752     -0.470  1
        1  1501  .    12     1     1     A   118   118   VAL    HA      H   116      5.011      5.140     -0.129  1
        1  1509  .    12     1     1     A   118   118   VAL     C      C   116    175.567    173.985      1.582  1
        1  1510  .    12     1     1     A   118   118   VAL    CA      C   116     60.323     59.235      1.088  1
        1  1511  .    12     1     1     A   118   118   VAL    CB      C   116     35.099     35.040      0.059  1
        1  1514  .    12     1     1     A   118   118   VAL     N      N   116    117.579    118.375     -0.796  1
        1  1515  .    12     1     1     A   119   119   TYR     H      H   117      8.833      9.417     -0.584  1
        1  1516  .    12     1     1     A   119   119   TYR    HA      H   117      5.310      5.318     -0.008  1
        1  1523  .    12     1     1     A   119   119   TYR     C      C   117    174.207    174.135      0.072  1
        1  1524  .    12     1     1     A   119   119   TYR    CA      C   117     58.735     56.016      2.719  1
        1  1525  .    12     1     1     A   119   119   TYR    CB      C   117     45.706     43.574      2.132  1
        1  1530  .    12     1     1     A   119   119   TYR     N      N   117    115.655    121.080     -5.425  1
        1  1531  .    12     1     1     A   120   120   ASP     H      H   118      9.601      9.009      0.592  1
        1  1532  .    12     1     1     A   120   120   ASP    HA      H   118      5.341      5.155      0.186  1
        1  1535  .    12     1     1     A   120   120   ASP     C      C   118    173.890    175.084     -1.194  1
        1  1536  .    12     1     1     A   120   120   ASP    CA      C   118     54.304     53.803      0.501  1
        1  1537  .    12     1     1     A   120   120   ASP    CB      C   118     45.751     45.485      0.266  1
        1  1538  .    12     1     1     A   120   120   ASP     N      N   118    119.540    120.710     -1.170  1
        1  1539  .    12     1     1     A   121   121   ILE     H      H   119      7.385      8.800     -1.415  1
        1  1540  .    12     1     1     A   121   121   ILE    HA      H   119      4.598      4.795     -0.197  1
        1  1550  .    12     1     1     A   121   121   ILE     C      C   119    173.534    175.299     -1.765  1
        1  1551  .    12     1     1     A   121   121   ILE    CA      C   119     59.099     59.443     -0.344  1
        1  1552  .    12     1     1     A   121   121   ILE    CB      C   119     42.325     39.395      2.930  1
        1  1556  .    12     1     1     A   121   121   ILE     N      N   119    111.427    120.739     -9.312  1
        1  1557  .    12     1     1     A   122   122   GLY     H      H   120      8.120      8.548     -0.428  1
        1  1558  .    12     1     1     A   122   122   GLY   HA2      H   120      3.534      4.409     -0.875  1
        1  1559  .    12     1     1     A   122   122   GLY   HA3      H   120      4.924      4.497      0.427  1
        1  1560  .    12     1     1     A   122   122   GLY     C      C   120    172.283    172.128      0.155  1
        1  1561  .    12     1     1     A   122   122   GLY    CA      C   120     43.777     43.919     -0.142  1
        1  1562  .    12     1     1     A   122   122   GLY     N      N   120    106.096    109.689     -3.593  1
        1  1563  .    12     1     1     A   123   123   VAL     H      H   121      8.689      8.351      0.338  1
        1  1564  .    12     1     1     A   123   123   VAL    HA      H   121      4.506      4.641     -0.135  1
        1  1572  .    12     1     1     A   123   123   VAL     C      C   121    175.801    176.018     -0.217  1
        1  1573  .    12     1     1     A   123   123   VAL    CA      C   121     59.460     60.223     -0.763  1
        1  1574  .    12     1     1     A   123   123   VAL    CB      C   121     35.194     35.892     -0.698  1
        1  1577  .    12     1     1     A   123   123   VAL     N      N   121    114.777    122.008     -7.231  1
        1  1578  .    12     1     1     A   124   124   GLU     H      H   122      8.437      8.836     -0.399  1
        1  1579  .    12     1     1     A   127   127   HIS     H      H   125      8.608      8.476      0.132  1
        1  1580  .    12     1     1     A   127   127   HIS    HA      H   125      4.335      4.846     -0.511  1
        1  1585  .    12     1     1     A   127   127   HIS    CB      C   125     26.128     31.397     -5.269  1
        1  1588  .    12     1     1     A   128   128   ASN     H      H   126      8.229      7.693      0.536  1
        1  1589  .    12     1     1     A   128   128   ASN    HA      H   126      5.272      4.497      0.775  1
        1  1594  .    12     1     1     A   128   128   ASN     C      C   126    172.163    174.758     -2.595  1
        1  1595  .    12     1     1     A   128   128   ASN    CA      C   126     52.875     52.398      0.477  1
        1  1596  .    12     1     1     A   128   128   ASN    CB      C   126     41.301     39.911      1.390  1
        1  1598  .    12     1     1     A   129   129   PHE     H      H   127      8.217      8.366     -0.149  1
        1  1599  .    12     1     1     A   129   129   PHE    HA      H   127      5.774      5.210      0.564  1
        1  1606  .    12     1     1     A   129   129   PHE     C      C   127    174.161    172.696      1.465  1
        1  1607  .    12     1     1     A   129   129   PHE    CA      C   127     55.410     56.345     -0.935  1
        1  1608  .    12     1     1     A   129   129   PHE    CB      C   127     39.349     40.817     -1.468  1
        1  1613  .    12     1     1     A   129   129   PHE     N      N   127    113.532    116.153     -2.621  1
        1  1614  .    12     1     1     A   130   130   ALA     H      H   128      8.464      8.807     -0.343  1
        1  1615  .    12     1     1     A   130   130   ALA    HA      H   128      5.237      4.869      0.368  1
        1  1619  .    12     1     1     A   130   130   ALA     C      C   128    178.472    177.508      0.964  1
        1  1620  .    12     1     1     A   130   130   ALA    CA      C   128     51.817     52.072     -0.255  1
        1  1621  .    12     1     1     A   130   130   ALA    CB      C   128     20.024     19.939      0.085  1
        1  1622  .    12     1     1     A   130   130   ALA     N      N   128    121.641    122.973     -1.332  1
        1  1623  .    12     1     1     A   131   131   LEU     H      H   129      9.037      8.600      0.437  1
        1  1624  .    12     1     1     A   131   131   LEU    HA      H   129      5.123      5.037      0.086  1
        1  1634  .    12     1     1     A   131   131   LEU     C      C   129    177.544    176.433      1.111  1
        1  1635  .    12     1     1     A   131   131   LEU    CA      C   129     53.076     53.496     -0.420  1
        1  1636  .    12     1     1     A   131   131   LEU    CB      C   129     45.820     45.049      0.771  1
        1  1640  .    12     1     1     A   131   131   LEU     N      N   129    121.333    120.493      0.840  1
        1  1641  .    12     1     1     A   132   132   LYS     H      H   130      7.804      8.211     -0.407  1
        1  1642  .    12     1     1     A   132   132   LYS    HA      H   130      3.899      4.161     -0.262  1
        1  1649  .    12     1     1     A   132   132   LYS     C      C   130    176.365    176.152      0.213  1
        1  1650  .    12     1     1     A   132   132   LYS    CA      C   130     58.498     57.021      1.477  1
        1  1651  .    12     1     1     A   132   132   LYS    CB      C   130     33.742     32.771      0.971  1
        1  1653  .    12     1     1     A   132   132   LYS     N      N   130    119.118    120.452     -1.334  1
        1  1654  .    12     1     1     A   133   133   ASN     H      H   131      8.617      9.447     -0.830  1
        1  1655  .    12     1     1     A   133   133   ASN    HA      H   131      4.214      4.382     -0.168  1
        1  1658  .    12     1     1     A   133   133   ASN     C      C   131    174.158    175.325     -1.167  1
        1  1659  .    12     1     1     A   133   133   ASN    CA      C   131     54.935     54.284      0.651  1
        1  1660  .    12     1     1     A   133   133   ASN    CB      C   131     37.792     37.197      0.595  1
        1  1661  .    12     1     1     A   133   133   ASN     N      N   131    124.099    116.662      7.437  1
        1  1662  .    12     1     1     A   134   134   GLY     H      H   132      8.149      7.953      0.196  1
        1  1663  .    12     1     1     A   134   134   GLY   HA2      H   132      3.541      3.813     -0.272  1
        1  1664  .    12     1     1     A   134   134   GLY   HA3      H   132      3.737      3.882     -0.145  1
        1  1665  .    12     1     1     A   134   134   GLY     C      C   132    172.727    174.181     -1.454  1
        1  1666  .    12     1     1     A   134   134   GLY    CA      C   132     46.407     46.272      0.135  1
        1  1667  .    12     1     1     A   134   134   GLY     N      N   132    103.537    104.382     -0.845  1
        1  1668  .    12     1     1     A   135   135   PHE     H      H   133      6.037      7.569     -1.532  1
        1  1669  .    12     1     1     A   135   135   PHE    HA      H   133      4.838      4.551      0.287  1
        1  1676  .    12     1     1     A   135   135   PHE     C      C   133    173.569    175.637     -2.068  1
        1  1677  .    12     1     1     A   135   135   PHE    CA      C   133     57.668     58.369     -0.701  1
        1  1678  .    12     1     1     A   135   135   PHE    CB      C   133     40.028     39.684      0.344  1
        1  1683  .    12     1     1     A   135   135   PHE     N      N   133    115.711    118.641     -2.930  1
        1  1684  .    12     1     1     A   136   136   ILE     H      H   134      9.571      8.774      0.797  1
        1  1685  .    12     1     1     A   136   136   ILE    HA      H   134      4.535      4.996     -0.461  1
        1  1695  .    12     1     1     A   136   136   ILE     C      C   134    174.656    174.386      0.270  1
        1  1696  .    12     1     1     A   136   136   ILE    CA      C   134     58.816     60.614     -1.798  1
        1  1697  .    12     1     1     A   136   136   ILE    CB      C   134     38.372     40.326     -1.954  1
        1  1701  .    12     1     1     A   136   136   ILE     N      N   134    121.662    121.265      0.397  1
        1  1702  .    12     1     1     A   137   137   ALA     H      H   135      8.110      8.399     -0.289  1
        1  1703  .    12     1     1     A   137   137   ALA    HA      H   135      3.548      4.471     -0.923  1
        1  1707  .    12     1     1     A   137   137   ALA     C      C   135    175.729    176.160     -0.431  1
        1  1708  .    12     1     1     A   137   137   ALA    CA      C   135     50.243     49.799      0.444  1
        1  1709  .    12     1     1     A   137   137   ALA    CB      C   135     20.679     19.427      1.252  1
        1  1710  .    12     1     1     A   137   137   ALA     N      N   135    130.024    130.678     -0.654  1
        1  1711  .    12     1     1     A   138   138   SER     H      H   136      7.689      8.657     -0.968  1
        1  1712  .    12     1     1     A   138   138   SER    HA      H   136      5.106      4.595      0.511  1
        1  1715  .    12     1     1     A   138   138   SER     C      C   136    172.974    174.295     -1.321  1
        1  1716  .    12     1     1     A   138   138   SER    CA      C   136     56.700     56.864     -0.164  1
        1  1717  .    12     1     1     A   138   138   SER    CB      C   136     67.399     64.406      2.993  1
        1  1718  .    12     1     1     A   138   138   SER     N      N   136    112.757    118.985     -6.228  1
        1     5  .    13     1     1     A     2     2   GLY     H      H     0      8.060      8.202     -0.142  1
        1     6  .    13     1     1     A     2     2   GLY   HA2      H     0      3.368      4.395     -1.027  1
        1     7  .    13     1     1     A     2     2   GLY   HA3      H     0      3.857      4.419     -0.562  1
        1     8  .    13     1     1     A     2     2   GLY     C      C     0    173.034    172.510      0.524  1
        1     9  .    13     1     1     A     2     2   GLY    CA      C     0     45.396     44.708      0.688  1
        1    10  .    13     1     1     A     2     2   GLY     N      N     0    108.102    110.012     -1.910  1
        1    11  .    13     1     1     A     3     3   ALA     H      H     1      9.184      8.205      0.979  1
        1    12  .    13     1     1     A     3     3   ALA    HA      H     1      4.907      5.248     -0.341  1
        1    16  .    13     1     1     A     3     3   ALA     C      C     1    173.904    175.349     -1.445  1
        1    17  .    13     1     1     A     3     3   ALA    CA      C     1     52.528     51.743      0.785  1
        1    18  .    13     1     1     A     3     3   ALA    CB      C     1     24.086     23.061      1.025  1
        1    19  .    13     1     1     A     3     3   ALA     N      N     1    122.223    121.537      0.686  1
        1    20  .    13     1     1     A     4     4   LEU     H      H     2      9.850      8.942      0.908  1
        1    21  .    13     1     1     A     4     4   LEU    HA      H     2      5.266      5.222      0.044  1
        1    31  .    13     1     1     A     4     4   LEU     C      C     2    176.251    175.542      0.709  1
        1    32  .    13     1     1     A     4     4   LEU    CA      C     2     53.722     53.623      0.099  1
        1    33  .    13     1     1     A     4     4   LEU    CB      C     2     45.458     45.338      0.120  1
        1    37  .    13     1     1     A     4     4   LEU     N      N     2    119.406    118.463      0.943  1
        1    38  .    13     1     1     A     5     5   SER     H      H     3      7.899      8.533     -0.634  1
        1    39  .    13     1     1     A     5     5   SER    HA      H     3      4.652      4.772     -0.120  1
        1    42  .    13     1     1     A     5     5   SER     C      C     3    174.661    175.169     -0.508  1
        1    43  .    13     1     1     A     5     5   SER    CA      C     3     59.447     58.396      1.051  1
        1    44  .    13     1     1     A     5     5   SER    CB      C     3     64.053     63.952      0.101  1
        1    45  .    13     1     1     A     5     5   SER     N      N     3    114.469    117.667     -3.198  1
        1    46  .    13     1     1     A     6     6   TYR     H      H     4      9.556      9.461      0.095  1
        1    47  .    13     1     1     A     6     6   TYR    HA      H     4      3.500      4.201     -0.701  1
        1    54  .    13     1     1     A     6     6   TYR     C      C     4    175.868    177.656     -1.788  1
        1    55  .    13     1     1     A     6     6   TYR    CA      C     4     62.361     62.866     -0.505  1
        1    56  .    13     1     1     A     6     6   TYR    CB      C     4     40.480     39.481      0.999  1
        1    59  .    13     1     1     A     6     6   TYR     N      N     4    120.905    127.040     -6.135  1
        1    60  .    13     1     1     A     7     7   GLU     H      H     5      9.198      9.026      0.172  1
        1    61  .    13     1     1     A     7     7   GLU    HA      H     5      4.440      4.263      0.177  1
        1    66  .    13     1     1     A     7     7   GLU     C      C     5    176.164    176.886     -0.722  1
        1    67  .    13     1     1     A     7     7   GLU    CA      C     5     56.778     58.491     -1.713  1
        1    68  .    13     1     1     A     7     7   GLU    CB      C     5     28.293     28.589     -0.296  1
        1    70  .    13     1     1     A     7     7   GLU     N      N     5    111.898    116.716     -4.818  1
        1    71  .    13     1     1     A     8     8   THR     H      H     6      8.030      7.701      0.329  1
        1    72  .    13     1     1     A     8     8   THR    HA      H     6      4.064      4.188     -0.124  1
        1    77  .    13     1     1     A     8     8   THR     C      C     6    173.767    173.887     -0.120  1
        1    78  .    13     1     1     A     8     8   THR    CA      C     6     65.318     63.947      1.371  1
        1    79  .    13     1     1     A     8     8   THR    CB      C     6     68.641     69.052     -0.411  1
        1    81  .    13     1     1     A     8     8   THR     N      N     6    121.393    117.546      3.847  1
        1    82  .    13     1     1     A     9     9   GLU     H      H     7      9.271      8.932      0.339  1
        1    83  .    13     1     1     A     9     9   GLU    HA      H     7      4.541      4.884     -0.343  1
        1    88  .    13     1     1     A     9     9   GLU     C      C     7    174.690    175.597     -0.907  1
        1    89  .    13     1     1     A     9     9   GLU    CA      C     7     56.694     56.090      0.604  1
        1    90  .    13     1     1     A     9     9   GLU    CB      C     7     31.755     31.026      0.729  1
        1    92  .    13     1     1     A     9     9   GLU     N      N     7    130.051    127.164      2.887  1
        1    93  .    13     1     1     A    10    10   ILE     H      H     8      8.913      9.128     -0.215  1
        1    94  .    13     1     1     A    10    10   ILE    HA      H     8      4.414      4.571     -0.157  1
        1   104  .    13     1     1     A    10    10   ILE     C      C     8    175.671    176.160     -0.489  1
        1   105  .    13     1     1     A    10    10   ILE    CA      C     8     58.465     59.886     -1.421  1
        1   106  .    13     1     1     A    10    10   ILE    CB      C     8     39.227     39.739     -0.512  1
        1   110  .    13     1     1     A    10    10   ILE     N      N     8    123.426    124.606     -1.180  1
        1   111  .    13     1     1     A    11    11   LEU     H      H     9      7.299      8.855     -1.556  1
        1   112  .    13     1     1     A    11    11   LEU    HA      H     9      4.256      4.377     -0.121  1
        1   122  .    13     1     1     A    11    11   LEU     C      C     9    175.163    175.891     -0.728  1
        1   123  .    13     1     1     A    11    11   LEU    CA      C     9     56.157     56.779     -0.622  1
        1   124  .    13     1     1     A    11    11   LEU    CB      C     9     42.014     41.277      0.737  1
        1   128  .    13     1     1     A    11    11   LEU     N      N     9    125.463    132.026     -6.563  1
        1   129  .    13     1     1     A    12    12   THR     H      H    10      7.670      8.573     -0.903  1
        1   130  .    13     1     1     A    12    12   THR    HA      H    10      5.899      5.541      0.358  1
        1   135  .    13     1     1     A    12    12   THR     C      C    10    176.176    175.130      1.046  1
        1   136  .    13     1     1     A    12    12   THR    CA      C    10     59.256     59.053      0.203  1
        1   137  .    13     1     1     A    12    12   THR    CB      C    10     73.375     71.834      1.541  1
        1   139  .    13     1     1     A    12    12   THR     N      N    10    117.056    116.616      0.440  1
        1   140  .    13     1     1     A    13    13   VAL     H      H    11      8.938      8.749      0.189  1
        1   141  .    13     1     1     A    13    13   VAL    HA      H    11      3.682      3.748     -0.066  1
        1   149  .    13     1     1     A    13    13   VAL     C      C    11    178.946    177.473      1.473  1
        1   150  .    13     1     1     A    13    13   VAL    CA      C    11     65.773     66.321     -0.548  1
        1   151  .    13     1     1     A    13    13   VAL    CB      C    11     33.317     31.459      1.858  1
        1   154  .    13     1     1     A    13    13   VAL     N      N    11    125.225    122.280      2.945  1
        1   155  .    13     1     1     A    14    14   GLU     H      H    12     10.004      8.260      1.744  1
        1   156  .    13     1     1     A    14    14   GLU    HA      H    12      3.686      3.925     -0.239  1
        1   161  .    13     1     1     A    14    14   GLU     C      C    12    178.472    176.522      1.950  1
        1   162  .    13     1     1     A    14    14   GLU    CA      C    12     60.399     58.877      1.522  1
        1   163  .    13     1     1     A    14    14   GLU    CB      C    12     28.036     29.668     -1.632  1
        1   165  .    13     1     1     A    14    14   GLU     N      N    12    116.372    119.735     -3.363  1
        1   166  .    13     1     1     A    15    15   TYR     H      H    13      7.442      7.302      0.140  1
        1   167  .    13     1     1     A    15    15   TYR    HA      H    13      4.889      4.721      0.168  1
        1   174  .    13     1     1     A    15    15   TYR     C      C    13    175.960    175.770      0.190  1
        1   175  .    13     1     1     A    15    15   TYR    CA      C    13     56.043     59.261     -3.218  1
        1   176  .    13     1     1     A    15    15   TYR    CB      C    13     40.361     40.773     -0.412  1
        1   179  .    13     1     1     A    15    15   TYR     N      N    13    111.694    114.396     -2.702  1
        1   180  .    13     1     1     A    16    16   GLY     H      H    14      7.206      7.353     -0.147  1
        1   181  .    13     1     1     A    16    16   GLY   HA2      H    14      3.861      4.288     -0.427  1
        1   182  .    13     1     1     A    16    16   GLY   HA3      H    14      4.248      4.300     -0.052  1
        1   183  .    13     1     1     A    16    16   GLY     C      C    14    176.114    172.817      3.297  1
        1   184  .    13     1     1     A    16    16   GLY    CA      C    14     45.179     45.107      0.072  1
        1   185  .    13     1     1     A    16    16   GLY     N      N    14    109.018    104.367      4.651  1
        1   186  .    13     1     1     A    17    17   LEU     H      H    15      8.850      8.382      0.468  1
        1   187  .    13     1     1     A    17    17   LEU    HA      H    15      4.775      4.505      0.270  1
        1   197  .    13     1     1     A    17    17   LEU     C      C    15    177.288    176.333      0.955  1
        1   198  .    13     1     1     A    17    17   LEU    CA      C    15     55.573     54.368      1.205  1
        1   199  .    13     1     1     A    17    17   LEU    CB      C    15     42.206     40.987      1.219  1
        1   203  .    13     1     1     A    17    17   LEU     N      N    15    127.337    124.388      2.949  1
        1   204  .    13     1     1     A    18    18   LEU     H      H    16      8.751      8.228      0.523  1
        1   205  .    13     1     1     A    18    18   LEU    HA      H    16      5.082      4.936      0.146  1
        1   215  .    13     1     1     A    18    18   LEU     C      C    16    173.987    173.725      0.262  1
        1   216  .    13     1     1     A    18    18   LEU    CA      C    16     51.581     51.144      0.437  1
        1   217  .    13     1     1     A    18    18   LEU    CB      C    16     47.184     44.641      2.543  1
        1   221  .    13     1     1     A    18    18   LEU     N      N    16    124.635    121.299      3.336  1
        1   222  .    13     1     1     A    19    19   PRO    HA      H    17      4.509      4.538     -0.029  1
        1   229  .    13     1     1     A    19    19   PRO     C      C    17    178.189    177.729      0.460  1
        1   230  .    13     1     1     A    19    19   PRO    CA      C    17     62.329     62.703     -0.374  1
        1   231  .    13     1     1     A    19    19   PRO    CB      C    17     32.412     31.359      1.053  1
        1   234  .    13     1     1     A    20    20   ILE     H      H    18      9.643      8.831      0.812  1
        1   235  .    13     1     1     A    20    20   ILE    HA      H    18      3.697      3.785     -0.088  1
        1   245  .    13     1     1     A    20    20   ILE     C      C    18    175.587    177.775     -2.188  1
        1   246  .    13     1     1     A    20    20   ILE    CA      C    18     64.781     64.045      0.736  1
        1   247  .    13     1     1     A    20    20   ILE    CB      C    18     37.755     37.590      0.165  1
        1   251  .    13     1     1     A    20    20   ILE     N      N    18    128.252    125.166      3.086  1
        1   252  .    13     1     1     A    21    21   GLY     H      H    19      8.839      7.926      0.913  1
        1   253  .    13     1     1     A    21    21   GLY   HA2      H    19      1.386      2.524     -1.138  1
        1   254  .    13     1     1     A    21    21   GLY   HA3      H    19      1.683      3.113     -1.430  1
        1   255  .    13     1     1     A    21    21   GLY     C      C    19    174.669    175.254     -0.585  1
        1   256  .    13     1     1     A    21    21   GLY    CA      C    19     45.116     46.432     -1.316  1
        1   257  .    13     1     1     A    21    21   GLY     N      N    19    109.813    108.760      1.053  1
        1   258  .    13     1     1     A    22    22   LYS     H      H    20      6.102      7.232     -1.130  1
        1   259  .    13     1     1     A    22    22   LYS    HA      H    20      3.993      4.113     -0.120  1
        1   266  .    13     1     1     A    22    22   LYS     C      C    20    177.978    178.947     -0.969  1
        1   267  .    13     1     1     A    22    22   LYS    CA      C    20     58.535     58.395      0.140  1
        1   268  .    13     1     1     A    22    22   LYS    CB      C    20     33.128     32.005      1.123  1
        1   272  .    13     1     1     A    22    22   LYS     N      N    20    118.832    120.867     -2.035  1
        1   273  .    13     1     1     A    23    23   ILE     H      H    21      7.311      7.415     -0.104  1
        1   274  .    13     1     1     A    23    23   ILE    HA      H    21      3.336      3.672     -0.336  1
        1   284  .    13     1     1     A    23    23   ILE     C      C    21    178.021    178.638     -0.617  1
        1   285  .    13     1     1     A    23    23   ILE    CA      C    21     65.588     65.062      0.526  1
        1   286  .    13     1     1     A    23    23   ILE    CB      C    21     38.416     37.996      0.420  1
        1   290  .    13     1     1     A    23    23   ILE     N      N    21    117.060    120.479     -3.419  1
        1   291  .    13     1     1     A    24    24   VAL     H      H    22      8.239      8.088      0.151  1
        1   292  .    13     1     1     A    24    24   VAL    HA      H    22      3.956      3.863      0.093  1
        1   300  .    13     1     1     A    24    24   VAL     C      C    22    178.647    178.138      0.509  1
        1   301  .    13     1     1     A    24    24   VAL    CA      C    22     67.601     66.730      0.871  1
        1   302  .    13     1     1     A    24    24   VAL    CB      C    22     31.690     31.853     -0.163  1
        1   305  .    13     1     1     A    24    24   VAL     N      N    22    115.395    120.450     -5.055  1
        1   306  .    13     1     1     A    25    25   GLU     H      H    23      8.735      8.984     -0.249  1
        1   307  .    13     1     1     A    25    25   GLU    HA      H    23      4.029      4.179     -0.150  1
        1   312  .    13     1     1     A    25    25   GLU     C      C    23    178.779    177.140      1.639  1
        1   313  .    13     1     1     A    25    25   GLU    CA      C    23     60.173     58.245      1.928  1
        1   314  .    13     1     1     A    25    25   GLU    CB      C    23     29.662     28.142      1.520  1
        1   316  .    13     1     1     A    25    25   GLU     N      N    23    120.219    119.312      0.907  1
        1   317  .    13     1     1     A    26    26   LYS     H      H    24      7.659      7.332      0.327  1
        1   318  .    13     1     1     A    26    26   LYS    HA      H    24      4.270      4.305     -0.035  1
        1   325  .    13     1     1     A    26    26   LYS     C      C    24    174.630    175.368     -0.738  1
        1   326  .    13     1     1     A    26    26   LYS    CA      C    24     54.512     55.533     -1.021  1
        1   327  .    13     1     1     A    26    26   LYS    CB      C    24     31.422     32.774     -1.352  1
        1   331  .    13     1     1     A    26    26   LYS     N      N    24    113.380    118.330     -4.950  1
        1   332  .    13     1     1     A    27    27   ARG     H      H    25      7.457      7.656     -0.199  1
        1   333  .    13     1     1     A    27    27   ARG    HA      H    25      2.593      2.757     -0.164  1
        1   340  .    13     1     1     A    27    27   ARG     C      C    25    174.468    174.712     -0.244  1
        1   341  .    13     1     1     A    27    27   ARG    CA      C    25     55.780     56.273     -0.493  1
        1   342  .    13     1     1     A    27    27   ARG    CB      C    25     27.512     26.805      0.707  1
        1   345  .    13     1     1     A    27    27   ARG     N      N    25    124.358    115.793      8.565  1
        1   347  .    13     1     1     A    28    28   ILE     H      H    26      8.452      7.908      0.544  1
        1   348  .    13     1     1     A    28    28   ILE    HA      H    26      3.528      3.980     -0.452  1
        1   358  .    13     1     1     A    28    28   ILE     C      C    26    176.913    175.791      1.122  1
        1   359  .    13     1     1     A    28    28   ILE    CA      C    26     63.287     62.035      1.252  1
        1   360  .    13     1     1     A    28    28   ILE    CB      C    26     38.877     38.269      0.608  1
        1   364  .    13     1     1     A    28    28   ILE     N      N    26    118.167    119.758     -1.591  1
        1   365  .    13     1     1     A    29    29   GLU     H      H    27      8.500      8.587     -0.087  1
        1   366  .    13     1     1     A    29    29   GLU    HA      H    27      4.956      4.913      0.043  1
        1   371  .    13     1     1     A    29    29   GLU     C      C    27    175.456    175.610     -0.154  1
        1   372  .    13     1     1     A    29    29   GLU    CA      C    27     56.174     56.152      0.022  1
        1   373  .    13     1     1     A    29    29   GLU    CB      C    27     28.725     28.967     -0.242  1
        1   375  .    13     1     1     A    29    29   GLU     N      N    27    129.247    127.814      1.433  1
        1   376  .    13     1     1     A    30    30   CYS     H      H    28      8.260      8.640     -0.380  1
        1   377  .    13     1     1     A    30    30   CYS    HA      H    28      4.889      5.148     -0.259  1
        1   380  .    13     1     1     A    30    30   CYS     C      C    28    171.375    172.871     -1.496  1
        1   381  .    13     1     1     A    30    30   CYS    CA      C    28     55.951     56.400     -0.449  1
        1   382  .    13     1     1     A    30    30   CYS    CB      C    28     30.074     31.376     -1.302  1
        1   383  .    13     1     1     A    30    30   CYS     N      N    28    119.145    123.127     -3.982  1
        1   384  .    13     1     1     A    31    31   THR     H      H    29     10.719      8.336      2.383  1
        1   385  .    13     1     1     A    31    31   THR    HA      H    29      4.632      5.242     -0.610  1
        1   390  .    13     1     1     A    31    31   THR     C      C    29    173.948    173.997     -0.049  1
        1   391  .    13     1     1     A    31    31   THR    CA      C    29     62.861     61.598      1.263  1
        1   392  .    13     1     1     A    31    31   THR    CB      C    29     68.317     71.784     -3.467  1
        1   394  .    13     1     1     A    31    31   THR     N      N    29    121.554    113.806      7.748  1
        1   395  .    13     1     1     A    32    32   VAL     H      H    30      8.693      9.253     -0.560  1
        1   396  .    13     1     1     A    32    32   VAL    HA      H    30      5.021      5.210     -0.189  1
        1   404  .    13     1     1     A    32    32   VAL     C      C    30    173.551    174.189     -0.638  1
        1   405  .    13     1     1     A    32    32   VAL    CA      C    30     58.972     59.060     -0.088  1
        1   406  .    13     1     1     A    32    32   VAL    CB      C    30     33.151     35.813     -2.662  1
        1   409  .    13     1     1     A    32    32   VAL     N      N    30    119.418    119.970     -0.552  1
        1   410  .    13     1     1     A    33    33   TYR     H      H    31      8.944      8.733      0.211  1
        1   411  .    13     1     1     A    33    33   TYR    HA      H    31      4.920      5.458     -0.538  1
        1   418  .    13     1     1     A    33    33   TYR     C      C    31    174.840    174.816      0.024  1
        1   419  .    13     1     1     A    33    33   TYR    CA      C    31     57.383     56.097      1.286  1
        1   420  .    13     1     1     A    33    33   TYR    CB      C    31     40.189     41.544     -1.355  1
        1   425  .    13     1     1     A    33    33   TYR     N      N    31    117.457    119.977     -2.520  1
        1   426  .    13     1     1     A    34    34   SER     H      H    32      8.679      8.537      0.142  1
        1   427  .    13     1     1     A    34    34   SER    HA      H    32      4.723      4.825     -0.102  1
        1   430  .    13     1     1     A    34    34   SER     C      C    32    170.764    171.784     -1.020  1
        1   431  .    13     1     1     A    34    34   SER    CA      C    32     56.613     56.590      0.023  1
        1   432  .    13     1     1     A    34    34   SER    CB      C    32     66.664     65.307      1.357  1
        1   433  .    13     1     1     A    34    34   SER     N      N    32    116.362    115.677      0.685  1
        1   434  .    13     1     1     A    35    35   VAL     H      H    33      9.344      8.774      0.570  1
        1   435  .    13     1     1     A    35    35   VAL    HA      H    33      5.081      5.118     -0.037  1
        1   443  .    13     1     1     A    35    35   VAL     C      C    33    176.683    175.601      1.082  1
        1   444  .    13     1     1     A    35    35   VAL    CA      C    33     59.304     60.343     -1.039  1
        1   445  .    13     1     1     A    35    35   VAL    CB      C    33     35.022     33.914      1.108  1
        1   448  .    13     1     1     A    35    35   VAL     N      N    33    117.878    123.867     -5.989  1
        1   449  .    13     1     1     A    36    36   ASP     H      H    34      8.635      8.670     -0.035  1
        1   450  .    13     1     1     A    36    36   ASP    HA      H    34      4.871      5.076     -0.205  1
        1   453  .    13     1     1     A    36    36   ASP     C      C    34    178.171    177.502      0.669  1
        1   454  .    13     1     1     A    36    36   ASP    CA      C    34     52.111     52.734     -0.623  1
        1   455  .    13     1     1     A    36    36   ASP    CB      C    34     41.734     41.489      0.245  1
        1   456  .    13     1     1     A    36    36   ASP     N      N    34    124.153    127.265     -3.112  1
        1   457  .    13     1     1     A    37    37   ASN     H      H    35      8.746      8.772     -0.026  1
        1   458  .    13     1     1     A    37    37   ASN    HA      H    35      4.412      4.379      0.033  1
        1   463  .    13     1     1     A    37    37   ASN     C      C    35    175.784    177.320     -1.536  1
        1   464  .    13     1     1     A    37    37   ASN    CA      C    35     55.260     55.801     -0.541  1
        1   465  .    13     1     1     A    37    37   ASN    CB      C    35     37.934     38.111     -0.177  1
        1   467  .    13     1     1     A    37    37   ASN     N      N    35    115.359    116.801     -1.442  1
        1   469  .    13     1     1     A    38    38   ASN     H      H    36      8.346      8.315      0.031  1
        1   470  .    13     1     1     A    38    38   ASN    HA      H    36      4.908      4.786      0.122  1
        1   475  .    13     1     1     A    38    38   ASN     C      C    36    175.193    175.961     -0.768  1
        1   476  .    13     1     1     A    38    38   ASN    CA      C    36     52.801     53.572     -0.771  1
        1   477  .    13     1     1     A    38    38   ASN    CB      C    36     40.094     38.733      1.361  1
        1   479  .    13     1     1     A    38    38   ASN     N      N    36    117.095    115.897      1.198  1
        1   481  .    13     1     1     A    39    39   GLY     H      H    37      8.108      8.018      0.090  1
        1   482  .    13     1     1     A    39    39   GLY   HA2      H    37      3.443      3.967     -0.524  1
        1   483  .    13     1     1     A    39    39   GLY   HA3      H    37      4.159      3.978      0.181  1
        1   484  .    13     1     1     A    39    39   GLY     C      C    37    173.975    174.306     -0.331  1
        1   485  .    13     1     1     A    39    39   GLY    CA      C    37     45.550     45.553     -0.003  1
        1   486  .    13     1     1     A    39    39   GLY     N      N    37    108.451    108.298      0.153  1
        1   487  .    13     1     1     A    40    40   ASN     H      H    38      8.548      8.419      0.129  1
        1   488  .    13     1     1     A    40    40   ASN    HA      H    38      4.763      4.855     -0.092  1
        1   493  .    13     1     1     A    40    40   ASN     C      C    38    174.193    175.348     -1.155  1
        1   494  .    13     1     1     A    40    40   ASN    CA      C    38     53.236     52.764      0.472  1
        1   495  .    13     1     1     A    40    40   ASN    CB      C    38     39.230     38.842      0.388  1
        1   497  .    13     1     1     A    40    40   ASN     N      N    38    120.176    118.594      1.582  1
        1   499  .    13     1     1     A    41    41   ILE     H      H    39      8.449      8.795     -0.346  1
        1   500  .    13     1     1     A    41    41   ILE    HA      H    39      5.207      4.540      0.667  1
        1   510  .    13     1     1     A    41    41   ILE     C      C    39    176.296    175.624      0.672  1
        1   511  .    13     1     1     A    41    41   ILE    CA      C    39     59.769     61.384     -1.615  1
        1   512  .    13     1     1     A    41    41   ILE    CB      C    39     38.945     36.826      2.119  1
        1   516  .    13     1     1     A    41    41   ILE     N      N    39    123.546    124.788     -1.242  1
        1   517  .    13     1     1     A    42    42   TYR     H      H    40      9.350      8.516      0.834  1
        1   518  .    13     1     1     A    42    42   TYR    HA      H    40      5.040      5.012      0.028  1
        1   525  .    13     1     1     A    42    42   TYR     C      C    40    172.021    174.657     -2.636  1
        1   526  .    13     1     1     A    42    42   TYR    CA      C    40     55.764     56.799     -1.035  1
        1   527  .    13     1     1     A    42    42   TYR    CB      C    40     40.016     40.455     -0.439  1
        1   532  .    13     1     1     A    42    42   TYR     N      N    40    127.535    127.601     -0.066  1
        1   533  .    13     1     1     A    43    43   THR     H      H    41      7.864      8.799     -0.935  1
        1   534  .    13     1     1     A    43    43   THR    HA      H    41      5.479      5.192      0.287  1
        1   539  .    13     1     1     A    43    43   THR     C      C    41    174.891    173.759      1.132  1
        1   540  .    13     1     1     A    43    43   THR    CA      C    41     58.003     59.625     -1.622  1
        1   541  .    13     1     1     A    43    43   THR    CB      C    41     70.818     71.695     -0.877  1
        1   543  .    13     1     1     A    43    43   THR     N      N    41    107.093    111.185     -4.092  1
        1   544  .    13     1     1     A    44    44   GLN     H      H    42      8.707      8.855     -0.148  1
        1   545  .    13     1     1     A    44    44   GLN    HA      H    42      5.121      4.972      0.149  1
        1   550  .    13     1     1     A    44    44   GLN     C      C    42    171.261    172.891     -1.630  1
        1   551  .    13     1     1     A    44    44   GLN    CA      C    42     53.838     53.401      0.437  1
        1   552  .    13     1     1     A    44    44   GLN    CB      C    42     29.822     32.139     -2.317  1
        1   554  .    13     1     1     A    44    44   GLN     N      N    42    116.938    119.329     -2.391  1
        1   555  .    13     1     1     A    45    45   PRO    HA      H    43      4.938      4.570      0.368  1
        1   560  .    13     1     1     A    45    45   PRO     C      C    43    177.378    176.293      1.085  1
        1   561  .    13     1     1     A    45    45   PRO    CA      C    43     62.417     62.473     -0.056  1
        1   562  .    13     1     1     A    45    45   PRO    CB      C    43     32.485     32.217      0.268  1
        1   565  .    13     1     1     A    46    46   VAL     H      H    44      8.410      8.981     -0.571  1
        1   566  .    13     1     1     A    46    46   VAL    HA      H    44      3.342      3.859     -0.517  1
        1   574  .    13     1     1     A    46    46   VAL     C      C    44    175.094    176.091     -0.997  1
        1   575  .    13     1     1     A    46    46   VAL    CA      C    44     65.825     62.153      3.672  1
        1   576  .    13     1     1     A    46    46   VAL    CB      C    44     31.658     31.122      0.536  1
        1   579  .    13     1     1     A    46    46   VAL     N      N    44    121.413    122.705     -1.292  1
        1   580  .    13     1     1     A    47    47   ALA     H      H    45      8.429      8.474     -0.045  1
        1   581  .    13     1     1     A    47    47   ALA    HA      H    45      4.290      4.142      0.148  1
        1   585  .    13     1     1     A    47    47   ALA     C      C    45    176.093    177.161     -1.068  1
        1   586  .    13     1     1     A    47    47   ALA    CA      C    45     51.684     53.636     -1.952  1
        1   587  .    13     1     1     A    47    47   ALA    CB      C    45     22.097     19.651      2.446  1
        1   588  .    13     1     1     A    47    47   ALA     N      N    45    128.124    129.610     -1.486  1
        1   589  .    13     1     1     A    48    48   GLN     H      H    46      6.972      6.958      0.014  1
        1   590  .    13     1     1     A    48    48   GLN    HA      H    46      4.249      4.140      0.109  1
        1   597  .    13     1     1     A    48    48   GLN     C      C    46    172.784    172.283      0.501  1
        1   598  .    13     1     1     A    48    48   GLN    CA      C    46     54.722     54.300      0.422  1
        1   599  .    13     1     1     A    48    48   GLN    CB      C    46     33.817     30.370      3.447  1
        1   602  .    13     1     1     A    48    48   GLN     N      N    46    114.242    111.225      3.017  1
        1   604  .    13     1     1     A    49    49   TRP     H      H    47      8.622      8.327      0.295  1
        1   605  .    13     1     1     A    49    49   TRP    HA      H    47      4.359      5.168     -0.809  1
        1   613  .    13     1     1     A    49    49   TRP     C      C    47    174.136    175.117     -0.981  1
        1   614  .    13     1     1     A    49    49   TRP    CA      C    47     58.600     55.850      2.750  1
        1   615  .    13     1     1     A    49    49   TRP    CB      C    47     31.560     32.030     -0.470  1
        1   620  .    13     1     1     A    49    49   TRP     N      N    47    123.692    117.594      6.098  1
        1   622  .    13     1     1     A    50    50   HIS     H      H    48      8.431      9.160     -0.729  1
        1   623  .    13     1     1     A    50    50   HIS    HA      H    48      5.093      5.139     -0.046  1
        1   628  .    13     1     1     A    50    50   HIS     C      C    48    174.009    173.667      0.342  1
        1   629  .    13     1     1     A    50    50   HIS    CA      C    48     55.076     54.387      0.689  1
        1   630  .    13     1     1     A    50    50   HIS    CB      C    48     32.140     32.091      0.049  1
        1   633  .    13     1     1     A    50    50   HIS     N      N    48    120.057    122.211     -2.154  1
        1   634  .    13     1     1     A    51    51   ASP     H      H    49      9.127      8.809      0.318  1
        1   635  .    13     1     1     A    51    51   ASP    HA      H    49      4.745      5.470     -0.725  1
        1   638  .    13     1     1     A    51    51   ASP     C      C    49    177.467    176.273      1.194  1
        1   639  .    13     1     1     A    51    51   ASP    CA      C    49     53.747     52.612      1.135  1
        1   640  .    13     1     1     A    51    51   ASP    CB      C    49     40.616     42.269     -1.653  1
        1   641  .    13     1     1     A    51    51   ASP     N      N    49    127.583    122.764      4.819  1
        1   642  .    13     1     1     A    52    52   ARG     H      H    50      8.068      8.540     -0.472  1
        1   643  .    13     1     1     A    52    52   ARG    HA      H    50      4.325      4.128      0.197  1
        1   650  .    13     1     1     A    52    52   ARG     C      C    50    175.813    176.715     -0.902  1
        1   651  .    13     1     1     A    52    52   ARG    CA      C    50     54.658     56.552     -1.894  1
        1   652  .    13     1     1     A    52    52   ARG    CB      C    50     29.911     30.449     -0.538  1
        1   655  .    13     1     1     A    52    52   ARG     N      N    50    123.878    124.188     -0.310  1
        1   656  .    13     1     1     A    53    53   GLY     H      H    51      8.472      8.789     -0.317  1
        1   657  .    13     1     1     A    53    53   GLY   HA2      H    51      3.800      3.924     -0.124  1
        1   658  .    13     1     1     A    53    53   GLY   HA3      H    51      3.890      3.960     -0.070  1
        1   659  .    13     1     1     A    53    53   GLY     C      C    51    171.802    173.177     -1.375  1
        1   660  .    13     1     1     A    53    53   GLY    CA      C    51     45.059     45.611     -0.552  1
        1   661  .    13     1     1     A    53    53   GLY     N      N    51    110.130    108.728      1.402  1
        1   662  .    13     1     1     A    54    54   GLU     H      H    52      8.191      7.583      0.608  1
        1   663  .    13     1     1     A    54    54   GLU    HA      H    52      4.541      4.919     -0.378  1
        1   668  .    13     1     1     A    54    54   GLU     C      C    52    176.802    174.123      2.679  1
        1   669  .    13     1     1     A    54    54   GLU    CA      C    52     55.646     55.118      0.528  1
        1   670  .    13     1     1     A    54    54   GLU    CB      C    52     30.588     32.533     -1.945  1
        1   672  .    13     1     1     A    54    54   GLU     N      N    52    119.067    115.878      3.189  1
        1   673  .    13     1     1     A    55    55   GLN     H      H    53      8.601      8.457      0.144  1
        1   674  .    13     1     1     A    55    55   GLN    HA      H    53      4.751      4.884     -0.133  1
        1   681  .    13     1     1     A    55    55   GLN     C      C    53    174.228    175.540     -1.312  1
        1   682  .    13     1     1     A    55    55   GLN    CA      C    53     53.876     54.270     -0.394  1
        1   683  .    13     1     1     A    55    55   GLN    CB      C    53     34.286     33.197      1.089  1
        1   685  .    13     1     1     A    55    55   GLN     N      N    53    122.865    123.105     -0.240  1
        1   687  .    13     1     1     A    56    56   GLU     H      H    54      8.754      8.529      0.225  1
        1   688  .    13     1     1     A    56    56   GLU    HA      H    54      4.094      4.670     -0.576  1
        1   693  .    13     1     1     A    56    56   GLU     C      C    54    175.499    176.580     -1.081  1
        1   694  .    13     1     1     A    56    56   GLU    CA      C    54     57.722     56.693      1.029  1
        1   695  .    13     1     1     A    56    56   GLU    CB      C    54     30.611     29.209      1.402  1
        1   697  .    13     1     1     A    56    56   GLU     N      N    54    119.352    121.582     -2.230  1
        1   698  .    13     1     1     A    57    57   VAL     H      H    55      8.380      8.971     -0.591  1
        1   699  .    13     1     1     A    57    57   VAL    HA      H    55      4.086      4.809     -0.723  1
        1   707  .    13     1     1     A    57    57   VAL     C      C    55    173.242    175.496     -2.254  1
        1   708  .    13     1     1     A    57    57   VAL    CA      C    55     62.204     61.965      0.239  1
        1   709  .    13     1     1     A    57    57   VAL    CB      C    55     33.955     32.842      1.113  1
        1   712  .    13     1     1     A    57    57   VAL     N      N    55    124.588    126.322     -1.734  1
        1   713  .    13     1     1     A    58    58   PHE     H      H    56      8.659      9.381     -0.722  1
        1   714  .    13     1     1     A    58    58   PHE    HA      H    56      4.701      5.033     -0.332  1
        1   721  .    13     1     1     A    58    58   PHE     C      C    56    172.232    174.824     -2.592  1
        1   722  .    13     1     1     A    58    58   PHE    CA      C    56     56.267     56.360     -0.093  1
        1   723  .    13     1     1     A    58    58   PHE    CB      C    56     42.709     42.444      0.265  1
        1   728  .    13     1     1     A    58    58   PHE     N      N    56    125.209    126.577     -1.368  1
        1   729  .    13     1     1     A    59    59   GLU     H      H    57      9.323      8.784      0.539  1
        1   730  .    13     1     1     A    59    59   GLU    HA      H    57      4.790      4.387      0.403  1
        1   735  .    13     1     1     A    59    59   GLU     C      C    57    174.383    175.046     -0.663  1
        1   736  .    13     1     1     A    59    59   GLU    CA      C    57     54.777     57.280     -2.503  1
        1   737  .    13     1     1     A    59    59   GLU    CB      C    57     33.352     30.484      2.868  1
        1   739  .    13     1     1     A    59    59   GLU     N      N    57    120.880    123.415     -2.535  1
        1   740  .    13     1     1     A    60    60   TYR     H      H    58      9.778      9.061      0.717  1
        1   741  .    13     1     1     A    60    60   TYR    HA      H    58      4.813      5.093     -0.280  1
        1   744  .    13     1     1     A    60    60   TYR     C      C    58    173.864    173.679      0.185  1
        1   745  .    13     1     1     A    60    60   TYR    CA      C    58     57.228     55.917      1.311  1
        1   746  .    13     1     1     A    60    60   TYR    CB      C    58     37.633     39.378     -1.745  1
        1   747  .    13     1     1     A    60    60   TYR     N      N    58    131.519    128.582      2.937  1
        1   748  .    13     1     1     A    61    61   CYS     H      H    59      8.616      8.641     -0.025  1
        1   749  .    13     1     1     A    61    61   CYS    HA      H    59      5.147      5.034      0.113  1
        1   752  .    13     1     1     A    61    61   CYS     C      C    59    174.699    174.158      0.541  1
        1   753  .    13     1     1     A    61    61   CYS    CA      C    59     57.151     57.410     -0.259  1
        1   754  .    13     1     1     A    61    61   CYS    CB      C    59     27.293     30.069     -2.776  1
        1   755  .    13     1     1     A    61    61   CYS     N      N    59    124.097    126.801     -2.704  1
        1   756  .    13     1     1     A    62    62   LEU     H      H    60      9.407      8.833      0.574  1
        1   757  .    13     1     1     A    62    62   LEU    HA      H    60      4.910      4.750      0.160  1
        1   767  .    13     1     1     A    62    62   LEU     C      C    60    179.761    178.186      1.575  1
        1   768  .    13     1     1     A    62    62   LEU    CA      C    60     56.066     53.513      2.553  1
        1   769  .    13     1     1     A    62    62   LEU    CB      C    60     42.241     43.394     -1.153  1
        1   773  .    13     1     1     A    62    62   LEU     N      N    60    130.268    126.492      3.776  1
        1   774  .    13     1     1     A    63    63   GLU     H      H    61      8.529      9.038     -0.509  1
        1   775  .    13     1     1     A    63    63   GLU    HA      H    61      4.058      4.128     -0.070  1
        1   780  .    13     1     1     A    63    63   GLU     C      C    61    175.540    178.245     -2.705  1
        1   781  .    13     1     1     A    63    63   GLU    CA      C    61     59.667     58.575      1.092  1
        1   782  .    13     1     1     A    63    63   GLU    CB      C    61     31.029     29.157      1.872  1
        1   784  .    13     1     1     A    63    63   GLU     N      N    61    118.173    121.538     -3.365  1
        1   785  .    13     1     1     A    64    64   ASP     H      H    62      7.483      7.784     -0.301  1
        1   786  .    13     1     1     A    64    64   ASP    HA      H    62      4.683      4.710     -0.027  1
        1   789  .    13     1     1     A    64    64   ASP     C      C    62    177.186    176.265      0.921  1
        1   790  .    13     1     1     A    64    64   ASP    CA      C    62     53.301     54.413     -1.112  1
        1   791  .    13     1     1     A    64    64   ASP    CB      C    62     40.691     41.407     -0.716  1
        1   792  .    13     1     1     A    64    64   ASP     N      N    62    114.528    119.745     -5.217  1
        1   793  .    13     1     1     A    65    65   GLY     H      H    63      8.153      7.636      0.517  1
        1   794  .    13     1     1     A    65    65   GLY   HA2      H    63      3.530      4.027     -0.497  1
        1   795  .    13     1     1     A    65    65   GLY   HA3      H    63      4.309      4.032      0.277  1
        1   796  .    13     1     1     A    65    65   GLY     C      C    63    174.586    174.681     -0.095  1
        1   797  .    13     1     1     A    65    65   GLY    CA      C    63     45.115     44.934      0.181  1
        1   798  .    13     1     1     A    65    65   GLY     N      N    63    109.075    108.066      1.009  1
        1   799  .    13     1     1     A    66    66   SER     H      H    64      8.309      7.999      0.310  1
        1   800  .    13     1     1     A    66    66   SER    HA      H    64      4.324      4.424     -0.100  1
        1   803  .    13     1     1     A    66    66   SER     C      C    64    172.105    173.209     -1.104  1
        1   804  .    13     1     1     A    66    66   SER    CA      C    64     60.133     59.760      0.373  1
        1   805  .    13     1     1     A    66    66   SER    CB      C    64     63.691     63.750     -0.059  1
        1   806  .    13     1     1     A    66    66   SER     N      N    64    118.383    118.860     -0.477  1
        1   807  .    13     1     1     A    67    67   LEU     H      H    65      8.231      8.623     -0.392  1
        1   808  .    13     1     1     A    67    67   LEU    HA      H    65      5.443      5.134      0.309  1
        1   818  .    13     1     1     A    67    67   LEU     C      C    65    177.575    175.657      1.918  1
        1   819  .    13     1     1     A    67    67   LEU    CA      C    65     54.040     53.212      0.828  1
        1   820  .    13     1     1     A    67    67   LEU    CB      C    65     46.189     44.293      1.896  1
        1   823  .    13     1     1     A    67    67   LEU     N      N    65    118.475    125.986     -7.511  1
        1   824  .    13     1     1     A    68    68   ILE     H      H    66      8.897      8.872      0.025  1
        1   825  .    13     1     1     A    68    68   ILE    HA      H    66      4.115      4.862     -0.747  1
        1   835  .    13     1     1     A    68    68   ILE     C      C    66    174.562    174.949     -0.387  1
        1   836  .    13     1     1     A    68    68   ILE    CA      C    66     61.598     59.477      2.121  1
        1   837  .    13     1     1     A    68    68   ILE    CB      C    66     42.280     42.451     -0.171  1
        1   841  .    13     1     1     A    68    68   ILE     N      N    66    122.282    123.617     -1.335  1
        1   842  .    13     1     1     A    69    69   ARG     H      H    67      9.515      8.719      0.796  1
        1   843  .    13     1     1     A    69    69   ARG    HA      H    67      5.678      5.166      0.512  1
        1   851  .    13     1     1     A    69    69   ARG     C      C    67    173.908    174.667     -0.759  1
        1   852  .    13     1     1     A    69    69   ARG    CA      C    67     55.183     54.683      0.500  1
        1   853  .    13     1     1     A    69    69   ARG    CB      C    67     29.558     32.430     -2.872  1
        1   856  .    13     1     1     A    69    69   ARG     N      N    67    129.605    124.506      5.099  1
        1   858  .    13     1     1     A    70    70   ALA     H      H    68      9.004      8.394      0.610  1
        1   859  .    13     1     1     A    70    70   ALA    HA      H    68      5.314      5.123      0.191  1
        1   863  .    13     1     1     A    70    70   ALA     C      C    68    177.127    176.183      0.944  1
        1   864  .    13     1     1     A    70    70   ALA    CA      C    68     50.528     51.197     -0.669  1
        1   865  .    13     1     1     A    70    70   ALA    CB      C    68     25.231     24.129      1.102  1
        1   866  .    13     1     1     A    70    70   ALA     N      N    68    124.452    125.934     -1.482  1
        1   867  .    13     1     1     A    71    71   THR     H      H    69      8.559      8.368      0.191  1
        1   868  .    13     1     1     A    71    71   THR    HA      H    69      5.176      5.101      0.075  1
        1   873  .    13     1     1     A    71    71   THR     C      C    69    175.711    176.593     -0.882  1
        1   874  .    13     1     1     A    71    71   THR    CA      C    69     62.150     60.518      1.632  1
        1   875  .    13     1     1     A    71    71   THR    CB      C    69     70.012     71.481     -1.469  1
        1   877  .    13     1     1     A    71    71   THR     N      N    69    110.600    111.586     -0.986  1
        1   878  .    13     1     1     A    72    72   LYS     H      H    70      9.015      9.076     -0.061  1
        1   879  .    13     1     1     A    72    72   LYS    HA      H    70      4.292      4.132      0.160  1
        1   888  .    13     1     1     A    72    72   LYS     C      C    70    176.631    176.583      0.048  1
        1   889  .    13     1     1     A    72    72   LYS    CA      C    70     59.198     58.139      1.059  1
        1   890  .    13     1     1     A    72    72   LYS    CB      C    70     33.782     32.032      1.750  1
        1   894  .    13     1     1     A    72    72   LYS     N      N    70    118.694    120.931     -2.237  1
        1   895  .    13     1     1     A    73    73   ASP     H      H    71      8.787      7.758      1.029  1
        1   896  .    13     1     1     A    73    73   ASP    HA      H    71      4.542      4.727     -0.185  1
        1   899  .    13     1     1     A    73    73   ASP     C      C    71    177.051    176.245      0.806  1
        1   900  .    13     1     1     A    73    73   ASP    CA      C    71     52.532     54.409     -1.877  1
        1   901  .    13     1     1     A    73    73   ASP    CB      C    71     40.202     41.998     -1.796  1
        1   902  .    13     1     1     A    73    73   ASP     N      N    71    110.084    117.219     -7.135  1
        1   903  .    13     1     1     A    74    74   HIS     H      H    72      7.905      7.586      0.319  1
        1   904  .    13     1     1     A    74    74   HIS    HA      H    72      4.301      4.570     -0.269  1
        1   909  .    13     1     1     A    74    74   HIS     C      C    72    176.080    174.930      1.150  1
        1   910  .    13     1     1     A    74    74   HIS    CA      C    72     58.077     55.617      2.460  1
        1   911  .    13     1     1     A    74    74   HIS    CB      C    72     28.496     30.166     -1.670  1
        1   914  .    13     1     1     A    74    74   HIS     N      N    72    120.321    120.873     -0.552  1
        1   915  .    13     1     1     A    75    75   LYS     H      H    73      9.426      8.578      0.848  1
        1   916  .    13     1     1     A    75    75   LYS    HA      H    73      4.941      4.958     -0.017  1
        1   923  .    13     1     1     A    75    75   LYS     C      C    73    178.158    176.370      1.788  1
        1   924  .    13     1     1     A    75    75   LYS    CA      C    73     57.167     56.073      1.094  1
        1   925  .    13     1     1     A    75    75   LYS    CB      C    73     34.077     33.824      0.253  1
        1   929  .    13     1     1     A    75    75   LYS     N      N    73    129.620    126.175      3.445  1
        1   930  .    13     1     1     A    76    76   PHE     H      H    74      9.065      8.888      0.177  1
        1   931  .    13     1     1     A    76    76   PHE    HA      H    74      5.050      4.986      0.064  1
        1   938  .    13     1     1     A    76    76   PHE     C      C    74    173.660    174.555     -0.895  1
        1   939  .    13     1     1     A    76    76   PHE    CA      C    74     56.832     56.876     -0.044  1
        1   940  .    13     1     1     A    76    76   PHE    CB      C    74     45.691     42.963      2.728  1
        1   943  .    13     1     1     A    76    76   PHE     N      N    74    122.901    119.946      2.955  1
        1   944  .    13     1     1     A    77    77   MET     H      H    75      8.344      8.992     -0.648  1
        1   945  .    13     1     1     A    77    77   MET    HA      H    75      5.350      4.899      0.451  1
        1   953  .    13     1     1     A    77    77   MET     C      C    75    177.812    175.862      1.950  1
        1   954  .    13     1     1     A    77    77   MET    CA      C    75     55.470     55.318      0.152  1
        1   955  .    13     1     1     A    77    77   MET    CB      C    75     35.407     32.870      2.537  1
        1   958  .    13     1     1     A    77    77   MET     N      N    75    118.408    123.162     -4.754  1
        1   959  .    13     1     1     A    78    78   THR     H      H    76      9.312      8.609      0.703  1
        1   960  .    13     1     1     A    78    78   THR    HA      H    76      5.051      4.597      0.454  1
        1   965  .    13     1     1     A    78    78   THR     C      C    76    176.895    176.206      0.689  1
        1   966  .    13     1     1     A    78    78   THR    CA      C    76     60.955     61.396     -0.441  1
        1   967  .    13     1     1     A    78    78   THR    CB      C    76     71.032     71.142     -0.110  1
        1   969  .    13     1     1     A    78    78   THR     N      N    76    119.260    117.582      1.678  1
        1   970  .    13     1     1     A    79    79   VAL     H      H    77      8.301      8.712     -0.411  1
        1   971  .    13     1     1     A    79    79   VAL    HA      H    77      3.829      3.834     -0.005  1
        1   979  .    13     1     1     A    79    79   VAL     C      C    77    175.181    176.595     -1.414  1
        1   980  .    13     1     1     A    79    79   VAL    CA      C    77     65.021     65.361     -0.340  1
        1   981  .    13     1     1     A    79    79   VAL    CB      C    77     32.197     31.428      0.769  1
        1   984  .    13     1     1     A    79    79   VAL     N      N    77    118.867    119.862     -0.995  1
        1   985  .    13     1     1     A    80    80   ASP     H      H    78      8.243      7.992      0.251  1
        1   986  .    13     1     1     A    80    80   ASP    HA      H    78      4.612      4.623     -0.011  1
        1   989  .    13     1     1     A    80    80   ASP     C      C    78    176.390    176.767     -0.377  1
        1   990  .    13     1     1     A    80    80   ASP    CA      C    78     53.601     54.110     -0.509  1
        1   991  .    13     1     1     A    80    80   ASP    CB      C    78     39.888     41.433     -1.545  1
        1   992  .    13     1     1     A    80    80   ASP     N      N    78    117.337    120.394     -3.057  1
        1   993  .    13     1     1     A    81    81   GLY     H      H    79      8.328      8.216      0.112  1
        1   994  .    13     1     1     A    81    81   GLY   HA2      H    79      3.605      3.907     -0.302  1
        1   995  .    13     1     1     A    81    81   GLY   HA3      H    79      4.157      3.914      0.243  1
        1   996  .    13     1     1     A    81    81   GLY     C      C    79    174.435    174.197      0.238  1
        1   997  .    13     1     1     A    81    81   GLY    CA      C    79     45.849     45.873     -0.024  1
        1   998  .    13     1     1     A    81    81   GLY     N      N    79    108.097    108.747     -0.650  1
        1   999  .    13     1     1     A    82    82   GLN     H      H    80      7.322      7.612     -0.290  1
        1  1000  .    13     1     1     A    82    82   GLN    HA      H    80      4.318      4.625     -0.307  1
        1  1007  .    13     1     1     A    82    82   GLN     C      C    80    174.383    175.332     -0.949  1
        1  1008  .    13     1     1     A    82    82   GLN    CA      C    80     55.662     54.466      1.196  1
        1  1009  .    13     1     1     A    82    82   GLN    CB      C    80     30.802     30.375      0.427  1
        1  1011  .    13     1     1     A    82    82   GLN     N      N    80    117.797    118.763     -0.966  1
        1  1013  .    13     1     1     A    83    83   MET     H      H    81      8.584      8.783     -0.199  1
        1  1014  .    13     1     1     A    83    83   MET    HA      H    81      4.981      5.107     -0.126  1
        1  1022  .    13     1     1     A    83    83   MET     C      C    81    174.761    175.208     -0.447  1
        1  1023  .    13     1     1     A    83    83   MET    CA      C    81     53.627     53.962     -0.335  1
        1  1024  .    13     1     1     A    83    83   MET    CB      C    81     32.807     32.486      0.321  1
        1  1027  .    13     1     1     A    83    83   MET     N      N    81    119.793    122.030     -2.237  1
        1  1028  .    13     1     1     A    84    84   LEU     H      H    82      8.292      7.742      0.550  1
        1  1029  .    13     1     1     A    84    84   LEU    HA      H    82      5.068      4.769      0.299  1
        1  1039  .    13     1     1     A    84    84   LEU     C      C    82    173.670    174.322     -0.652  1
        1  1040  .    13     1     1     A    84    84   LEU    CA      C    82     51.328     51.087      0.241  1
        1  1041  .    13     1     1     A    84    84   LEU    CB      C    82     45.668     45.347      0.321  1
        1  1045  .    13     1     1     A    84    84   LEU     N      N    82    122.885    126.758     -3.873  1
        1  1046  .    13     1     1     A    85    85   PRO    HA      H    83      4.053      4.681     -0.628  1
        1  1053  .    13     1     1     A    85    85   PRO     C      C    83    178.068    178.183     -0.115  1
        1  1054  .    13     1     1     A    85    85   PRO    CA      C    83     63.065     62.753      0.312  1
        1  1055  .    13     1     1     A    85    85   PRO    CB      C    83     33.016     32.645      0.371  1
        1  1058  .    13     1     1     A    86    86   ILE     H      H    84      8.934      8.435      0.499  1
        1  1059  .    13     1     1     A    86    86   ILE    HA      H    84      3.829      3.868     -0.039  1
        1  1069  .    13     1     1     A    86    86   ILE     C      C    84    175.402    176.632     -1.230  1
        1  1070  .    13     1     1     A    86    86   ILE    CA      C    84     63.699     62.746      0.953  1
        1  1071  .    13     1     1     A    86    86   ILE    CB      C    84     37.364     38.032     -0.668  1
        1  1075  .    13     1     1     A    86    86   ILE     N      N    84    126.319    124.730      1.589  1
        1  1076  .    13     1     1     A    87    87   ASP     H      H    85      7.718      8.248     -0.530  1
        1  1077  .    13     1     1     A    87    87   ASP    HA      H    85      4.634      4.192      0.442  1
        1  1080  .    13     1     1     A    87    87   ASP     C      C    85    177.996    178.610     -0.614  1
        1  1081  .    13     1     1     A    87    87   ASP    CA      C    85     58.599     57.701      0.898  1
        1  1082  .    13     1     1     A    87    87   ASP    CB      C    85     42.526     42.138      0.388  1
        1  1083  .    13     1     1     A    87    87   ASP     N      N    85    119.849    122.025     -2.176  1
        1  1084  .    13     1     1     A    88    88   GLU     H      H    86      7.100      7.871     -0.771  1
        1  1085  .    13     1     1     A    88    88   GLU    HA      H    86      4.128      4.104      0.024  1
        1  1090  .    13     1     1     A    88    88   GLU     C      C    86    178.077    179.045     -0.968  1
        1  1091  .    13     1     1     A    88    88   GLU    CA      C    86     58.733     58.601      0.132  1
        1  1092  .    13     1     1     A    88    88   GLU    CB      C    86     29.721     29.321      0.400  1
        1  1094  .    13     1     1     A    88    88   GLU     N      N    86    117.137    119.276     -2.139  1
        1  1095  .    13     1     1     A    89    89   ILE     H      H    87      7.649      7.716     -0.067  1
        1  1096  .    13     1     1     A    89    89   ILE    HA      H    87      3.290      3.695     -0.405  1
        1  1106  .    13     1     1     A    89    89   ILE     C      C    87    177.971    178.223     -0.252  1
        1  1107  .    13     1     1     A    89    89   ILE    CA      C    87     66.444     65.081      1.363  1
        1  1108  .    13     1     1     A    89    89   ILE    CB      C    87     38.093     37.604      0.489  1
        1  1112  .    13     1     1     A    89    89   ILE     N      N    87    121.086    121.023      0.063  1
        1  1113  .    13     1     1     A    90    90   PHE     H      H    88      8.130      8.372     -0.242  1
        1  1114  .    13     1     1     A    90    90   PHE    HA      H    88      4.515      3.973      0.542  1
        1  1121  .    13     1     1     A    90    90   PHE     C      C    88    178.886    177.739      1.147  1
        1  1122  .    13     1     1     A    90    90   PHE    CA      C    88     59.647     61.049     -1.402  1
        1  1123  .    13     1     1     A    90    90   PHE    CB      C    88     38.713     39.122     -0.409  1
        1  1126  .    13     1     1     A    90    90   PHE     N      N    88    116.562    120.820     -4.258  1
        1  1127  .    13     1     1     A    91    91   GLU     H      H    89      8.612      8.350      0.262  1
        1  1128  .    13     1     1     A    91    91   GLU    HA      H    89      3.453      4.048     -0.595  1
        1  1133  .    13     1     1     A    91    91   GLU     C      C    89    178.500    178.401      0.099  1
        1  1134  .    13     1     1     A    91    91   GLU    CA      C    89     59.861     59.744      0.117  1
        1  1135  .    13     1     1     A    91    91   GLU    CB      C    89     29.701     29.580      0.121  1
        1  1137  .    13     1     1     A    91    91   GLU     N      N    89    121.630    118.191      3.439  1
        1  1138  .    13     1     1     A    92    92   ARG     H      H    90      8.305      7.790      0.515  1
        1  1139  .    13     1     1     A    92    92   ARG    HA      H    90      4.175      4.275     -0.100  1
        1  1147  .    13     1     1     A    92    92   ARG     C      C    90    174.478    175.497     -1.019  1
        1  1148  .    13     1     1     A    92    92   ARG    CA      C    90     56.412     56.204      0.208  1
        1  1149  .    13     1     1     A    92    92   ARG    CB      C    90     30.631     30.550      0.081  1
        1  1152  .    13     1     1     A    92    92   ARG     N      N    90    114.754    117.470     -2.716  1
        1  1154  .    13     1     1     A    93    93   GLU     H      H    91      7.534      7.677     -0.143  1
        1  1155  .    13     1     1     A    93    93   GLU    HA      H    91      4.233      3.777      0.456  1
        1  1160  .    13     1     1     A    93    93   GLU     C      C    91    175.526    175.571     -0.045  1
        1  1161  .    13     1     1     A    93    93   GLU    CA      C    91     56.337     57.464     -1.127  1
        1  1162  .    13     1     1     A    93    93   GLU    CB      C    91     26.719     27.396     -0.677  1
        1  1164  .    13     1     1     A    93    93   GLU     N      N    91    116.115    116.025      0.090  1
        1  1165  .    13     1     1     A    94    94   LEU     H      H    92      7.881      7.569      0.312  1
        1  1166  .    13     1     1     A    94    94   LEU    HA      H    92      4.498      4.320      0.178  1
        1  1176  .    13     1     1     A    94    94   LEU     C      C    92    175.798    176.519     -0.721  1
        1  1177  .    13     1     1     A    94    94   LEU    CA      C    92     53.508     54.675     -1.167  1
        1  1178  .    13     1     1     A    94    94   LEU    CB      C    92     43.131     42.625      0.506  1
        1  1182  .    13     1     1     A    94    94   LEU     N      N    92    117.297    120.030     -2.733  1
        1  1183  .    13     1     1     A    95    95   ASP     H      H    93      8.339      8.697     -0.358  1
        1  1184  .    13     1     1     A    95    95   ASP    HA      H    93      4.671      5.060     -0.389  1
        1  1187  .    13     1     1     A    95    95   ASP     C      C    93    176.747    176.613      0.134  1
        1  1188  .    13     1     1     A    95    95   ASP    CA      C    93     53.863     53.482      0.381  1
        1  1189  .    13     1     1     A    95    95   ASP    CB      C    93     41.972     42.713     -0.741  1
        1  1190  .    13     1     1     A    95    95   ASP     N      N    93    118.400    122.537     -4.137  1
        1  1191  .    13     1     1     A    96    96   LEU     H      H    94      8.756      8.519      0.237  1
        1  1192  .    13     1     1     A    96    96   LEU    HA      H    94      4.365      4.623     -0.258  1
        1  1202  .    13     1     1     A    96    96   LEU     C      C    94    176.877    176.825      0.052  1
        1  1203  .    13     1     1     A    96    96   LEU    CA      C    94     56.025     54.529      1.496  1
        1  1204  .    13     1     1     A    96    96   LEU    CB      C    94     42.194     42.767     -0.573  1
        1  1208  .    13     1     1     A    96    96   LEU     N      N    94    123.994    121.584      2.410  1
        1  1209  .    13     1     1     A    97    97   MET     H      H    95      8.270      9.088     -0.818  1
        1  1210  .    13     1     1     A    97    97   MET    HA      H    95      4.183      4.835     -0.652  1
        1  1218  .    13     1     1     A    97    97   MET     C      C    95    175.113    175.855     -0.742  1
        1  1219  .    13     1     1     A    97    97   MET    CA      C    95     55.504     54.790      0.714  1
        1  1220  .    13     1     1     A    97    97   MET    CB      C    95     33.734     33.753     -0.019  1
        1  1223  .    13     1     1     A    97    97   MET     N      N    95    121.478    122.772     -1.294  1
        1  1224  .    13     1     1     A    98    98   ARG     H      H    96      8.361      8.665     -0.304  1
        1  1225  .    13     1     1     A    98    98   ARG    HA      H    96      5.080      5.160     -0.080  1
        1  1233  .    13     1     1     A    98    98   ARG     C      C    96    176.839    176.400      0.439  1
        1  1234  .    13     1     1     A    98    98   ARG    CA      C    96     54.482     53.693      0.789  1
        1  1235  .    13     1     1     A    98    98   ARG    CB      C    96     36.374     34.086      2.288  1
        1  1238  .    13     1     1     A    98    98   ARG     N      N    96    123.127    124.287     -1.160  1
        1  1240  .    13     1     1     A    99    99   VAL     H      H    97      8.268      8.421     -0.153  1
        1  1241  .    13     1     1     A    99    99   VAL    HA      H    97      4.264      4.028      0.236  1
        1  1249  .    13     1     1     A    99    99   VAL     C      C    97    174.441    175.620     -1.179  1
        1  1250  .    13     1     1     A    99    99   VAL    CA      C    97     61.356     63.428     -2.072  1
        1  1251  .    13     1     1     A    99    99   VAL    CB      C    97     32.123     32.201     -0.078  1
        1  1254  .    13     1     1     A    99    99   VAL     N      N    97    115.171    120.666     -5.495  1
        1  1255  .    13     1     1     A   100   100   ASP     H      H    98      8.056      7.681      0.375  1
        1  1256  .    13     1     1     A   100   100   ASP    HA      H    98      4.215      4.687     -0.472  1
        1  1259  .    13     1     1     A   100   100   ASP     C      C    98    175.026    174.755      0.271  1
        1  1260  .    13     1     1     A   100   100   ASP    CA      C    98     55.078     53.785      1.293  1
        1  1261  .    13     1     1     A   100   100   ASP    CB      C    98     39.591     40.858     -1.267  1
        1  1262  .    13     1     1     A   100   100   ASP     N      N    98    114.514    119.971     -5.457  1
        1  1263  .    13     1     1     A   101   101   ASN     H      H    99      8.553      8.048      0.505  1
        1  1264  .    13     1     1     A   101   101   ASN    HA      H    99      4.316      4.244      0.072  1
        1  1269  .    13     1     1     A   101   101   ASN     C      C    99    174.840    174.603      0.237  1
        1  1270  .    13     1     1     A   101   101   ASN    CA      C    99     54.183     54.319     -0.136  1
        1  1271  .    13     1     1     A   101   101   ASN    CB      C    99     37.682     36.978      0.704  1
        1  1273  .    13     1     1     A   101   101   ASN     N      N    99    111.759    114.188     -2.429  1
        1  1275  .    13     1     1     A   102   102   LEU     H      H   100      7.163      7.877     -0.714  1
        1  1276  .    13     1     1     A   102   102   LEU    HA      H   100      4.406      4.298      0.108  1
        1  1286  .    13     1     1     A   102   102   LEU     C      C   100    174.838    174.565      0.273  1
        1  1287  .    13     1     1     A   102   102   LEU    CA      C   100     53.630     53.636     -0.006  1
        1  1288  .    13     1     1     A   102   102   LEU    CB      C   100     41.082     40.903      0.179  1
        1  1291  .    13     1     1     A   102   102   LEU     N      N   100    121.527    119.213      2.314  1
        1  1292  .    13     1     1     A   103   103   PRO    HA      H   101      4.342      4.465     -0.123  1
        1  1299  .    13     1     1     A   103   103   PRO     C      C   101    176.360    176.573     -0.213  1
        1  1300  .    13     1     1     A   103   103   PRO    CA      C   101     63.007     62.847      0.160  1
        1  1301  .    13     1     1     A   103   103   PRO    CB      C   101     32.145     31.873      0.272  1
        1  1304  .    13     1     1     A   104   104   ASN     H      H   102      8.436      8.473     -0.037  1
        1  1305  .    13     1     1     A   104   104   ASN    HA      H   102      4.619      5.007     -0.388  1
        1  1310  .    13     1     1     A   104   104   ASN     C      C   102    174.355    175.188     -0.833  1
        1  1311  .    13     1     1     A   104   104   ASN    CA      C   102     54.649     53.059      1.590  1
        1  1312  .    13     1     1     A   104   104   ASN    CB      C   102     38.727     39.061     -0.334  1
        1  1314  .    13     1     1     A   104   104   ASN     N      N   102    119.725    119.397      0.328  1
        1  1316  .    13     1     1     A   105   105   ILE     H      H   103      7.977      8.952     -0.975  1
        1  1317  .    13     1     1     A   105   105   ILE    HA      H   103      4.709      4.986     -0.277  1
        1  1327  .    13     1     1     A   105   105   ILE     C      C   103    173.397    175.076     -1.679  1
        1  1328  .    13     1     1     A   105   105   ILE    CA      C   103     59.918     58.770      1.148  1
        1  1329  .    13     1     1     A   105   105   ILE    CB      C   103     42.762     41.594      1.168  1
        1  1333  .    13     1     1     A   105   105   ILE     N      N   103    118.581    119.129     -0.548  1
        1  1334  .    13     1     1     A   106   106   LYS     H      H   104      8.580      8.386      0.194  1
        1  1335  .    13     1     1     A   106   106   LYS    HA      H   104      4.692      4.598      0.094  1
        1  1342  .    13     1     1     A   106   106   LYS     C      C   104    176.197    176.179      0.018  1
        1  1343  .    13     1     1     A   106   106   LYS    CA      C   104     54.598     55.393     -0.795  1
        1  1344  .    13     1     1     A   106   106   LYS    CB      C   104     35.192     33.150      2.042  1
        1  1348  .    13     1     1     A   106   106   LYS     N      N   104    121.646    123.344     -1.698  1
        1  1349  .    13     1     1     A   107   107   ILE     H      H   105      9.670      8.607      1.063  1
        1  1350  .    13     1     1     A   107   107   ILE    HA      H   105      3.964      4.293     -0.329  1
        1  1360  .    13     1     1     A   107   107   ILE     C      C   105    175.233    176.269     -1.036  1
        1  1361  .    13     1     1     A   107   107   ILE    CA      C   105     63.034     62.559      0.475  1
        1  1362  .    13     1     1     A   107   107   ILE    CB      C   105     38.806     37.121      1.685  1
        1  1366  .    13     1     1     A   107   107   ILE     N      N   105    120.534    120.879     -0.345  1
        1  1367  .    13     1     1     A   108   108   ALA     H      H   106      9.519      8.807      0.712  1
        1  1368  .    13     1     1     A   108   108   ALA    HA      H   106      4.622      4.327      0.295  1
        1  1372  .    13     1     1     A   108   108   ALA     C      C   106    178.293    177.694      0.599  1
        1  1373  .    13     1     1     A   108   108   ALA    CA      C   106     54.282     54.206      0.076  1
        1  1374  .    13     1     1     A   108   108   ALA    CB      C   106     21.143     19.845      1.298  1
        1  1375  .    13     1     1     A   108   108   ALA     N      N   106    131.828    130.717      1.111  1
        1  1376  .    13     1     1     A   109   109   THR     H      H   107      7.939      7.669      0.270  1
        1  1377  .    13     1     1     A   109   109   THR    HA      H   107      4.824      5.089     -0.265  1
        1  1382  .    13     1     1     A   109   109   THR     C      C   107    171.166    172.577     -1.411  1
        1  1383  .    13     1     1     A   109   109   THR    CA      C   107     60.079     60.467     -0.388  1
        1  1384  .    13     1     1     A   109   109   THR    CB      C   107     73.743     71.763      1.980  1
        1  1386  .    13     1     1     A   109   109   THR     N      N   107    106.364    108.795     -2.431  1
        1  1387  .    13     1     1     A   110   110   ARG     H      H   108      8.333      8.671     -0.338  1
        1  1388  .    13     1     1     A   110   110   ARG    HA      H   108      4.656      5.234     -0.578  1
        1  1396  .    13     1     1     A   110   110   ARG     C      C   108    174.676    174.116      0.560  1
        1  1397  .    13     1     1     A   110   110   ARG    CA      C   108     54.347     54.438     -0.091  1
        1  1398  .    13     1     1     A   110   110   ARG    CB      C   108     33.607     34.023     -0.416  1
        1  1401  .    13     1     1     A   110   110   ARG     N      N   108    121.389    121.691     -0.302  1
        1  1403  .    13     1     1     A   111   111   LYS     H      H   109      8.668      8.777     -0.109  1
        1  1404  .    13     1     1     A   111   111   LYS    HA      H   109      4.737      4.606      0.131  1
        1  1413  .    13     1     1     A   111   111   LYS     C      C   109    174.615    174.701     -0.086  1
        1  1414  .    13     1     1     A   111   111   LYS    CA      C   109     54.570     55.615     -1.045  1
        1  1415  .    13     1     1     A   111   111   LYS    CB      C   109     36.484     36.424      0.060  1
        1  1419  .    13     1     1     A   111   111   LYS     N      N   109    126.904    125.437      1.467  1
        1  1420  .    13     1     1     A   112   112   TYR     H      H   110      9.007      8.892      0.115  1
        1  1421  .    13     1     1     A   112   112   TYR    HA      H   110      3.946      3.576      0.370  1
        1  1428  .    13     1     1     A   112   112   TYR     C      C   110    174.899    175.875     -0.976  1
        1  1429  .    13     1     1     A   112   112   TYR    CA      C   110     57.831     58.731     -0.900  1
        1  1430  .    13     1     1     A   112   112   TYR    CB      C   110     38.308     38.785     -0.477  1
        1  1435  .    13     1     1     A   112   112   TYR     N      N   110    126.054    128.252     -2.198  1
        1  1436  .    13     1     1     A   113   113   LEU     H      H   111      8.008      8.787     -0.779  1
        1  1437  .    13     1     1     A   113   113   LEU    HA      H   111      4.221      4.183      0.038  1
        1  1447  .    13     1     1     A   113   113   LEU     C      C   111    176.563    176.454      0.109  1
        1  1448  .    13     1     1     A   113   113   LEU    CA      C   111     54.586     56.163     -1.577  1
        1  1449  .    13     1     1     A   113   113   LEU    CB      C   111     42.798     42.520      0.278  1
        1  1453  .    13     1     1     A   113   113   LEU     N      N   111    127.227    128.324     -1.097  1
        1  1454  .    13     1     1     A   114   114   GLY     H      H   112      5.766      6.153     -0.387  1
        1  1455  .    13     1     1     A   114   114   GLY   HA2      H   112      3.148      3.442     -0.294  1
        1  1456  .    13     1     1     A   114   114   GLY   HA3      H   112      4.055      3.845      0.210  1
        1  1457  .    13     1     1     A   114   114   GLY     C      C   112    171.595    171.308      0.287  1
        1  1458  .    13     1     1     A   114   114   GLY    CA      C   112     44.033     44.168     -0.135  1
        1  1459  .    13     1     1     A   114   114   GLY     N      N   112    105.413    103.935      1.478  1
        1  1460  .    13     1     1     A   115   115   LYS     H      H   113      8.234      8.581     -0.347  1
        1  1461  .    13     1     1     A   115   115   LYS    HA      H   113      4.749      4.903     -0.154  1
        1  1466  .    13     1     1     A   115   115   LYS     C      C   113    176.985    175.425      1.560  1
        1  1467  .    13     1     1     A   115   115   LYS    CA      C   113     55.737     55.193      0.544  1
        1  1468  .    13     1     1     A   115   115   LYS    CB      C   113     33.051     32.716      0.335  1
        1  1472  .    13     1     1     A   115   115   LYS     N      N   113    118.980    123.306     -4.326  1
        1  1473  .    13     1     1     A   116   116   GLN     H      H   114      8.641      8.419      0.222  1
        1  1474  .    13     1     1     A   116   116   GLN    HA      H   114      4.713      4.582      0.131  1
        1  1481  .    13     1     1     A   116   116   GLN     C      C   114    174.295    175.533     -1.238  1
        1  1482  .    13     1     1     A   116   116   GLN    CA      C   114     53.631     54.588     -0.957  1
        1  1483  .    13     1     1     A   116   116   GLN    CB      C   114     33.009     29.957      3.052  1
        1  1486  .    13     1     1     A   116   116   GLN     N      N   114    120.133    124.103     -3.970  1
        1  1488  .    13     1     1     A   117   117   ASN     H      H   115      8.897      8.549      0.348  1
        1  1489  .    13     1     1     A   117   117   ASN    HA      H   115      4.617      4.771     -0.154  1
        1  1494  .    13     1     1     A   117   117   ASN     C      C   115    175.092    175.175     -0.083  1
        1  1495  .    13     1     1     A   117   117   ASN    CA      C   115     54.796     53.665      1.131  1
        1  1496  .    13     1     1     A   117   117   ASN    CB      C   115     39.436     38.861      0.575  1
        1  1498  .    13     1     1     A   117   117   ASN     N      N   115    121.660    120.922      0.738  1
        1  1500  .    13     1     1     A   118   118   VAL     H      H   116      8.282      8.781     -0.499  1
        1  1501  .    13     1     1     A   118   118   VAL    HA      H   116      5.011      5.148     -0.137  1
        1  1509  .    13     1     1     A   118   118   VAL     C      C   116    175.567    173.950      1.617  1
        1  1510  .    13     1     1     A   118   118   VAL    CA      C   116     60.323     59.275      1.048  1
        1  1511  .    13     1     1     A   118   118   VAL    CB      C   116     35.099     35.322     -0.223  1
        1  1514  .    13     1     1     A   118   118   VAL     N      N   116    117.579    118.449     -0.870  1
        1  1515  .    13     1     1     A   119   119   TYR     H      H   117      8.833      9.288     -0.455  1
        1  1516  .    13     1     1     A   119   119   TYR    HA      H   117      5.310      5.294      0.016  1
        1  1523  .    13     1     1     A   119   119   TYR     C      C   117    174.207    174.088      0.119  1
        1  1524  .    13     1     1     A   119   119   TYR    CA      C   117     58.735     56.097      2.638  1
        1  1525  .    13     1     1     A   119   119   TYR    CB      C   117     45.706     43.373      2.333  1
        1  1530  .    13     1     1     A   119   119   TYR     N      N   117    115.655    120.877     -5.222  1
        1  1531  .    13     1     1     A   120   120   ASP     H      H   118      9.601      9.022      0.579  1
        1  1532  .    13     1     1     A   120   120   ASP    HA      H   118      5.341      5.538     -0.197  1
        1  1535  .    13     1     1     A   120   120   ASP     C      C   118    173.890    175.239     -1.349  1
        1  1536  .    13     1     1     A   120   120   ASP    CA      C   118     54.304     53.697      0.607  1
        1  1537  .    13     1     1     A   120   120   ASP    CB      C   118     45.751     43.930      1.821  1
        1  1538  .    13     1     1     A   120   120   ASP     N      N   118    119.540    119.845     -0.305  1
        1  1539  .    13     1     1     A   121   121   ILE     H      H   119      7.385      8.563     -1.178  1
        1  1540  .    13     1     1     A   121   121   ILE    HA      H   119      4.598      4.273      0.325  1
        1  1550  .    13     1     1     A   121   121   ILE     C      C   119    173.534    176.113     -2.579  1
        1  1551  .    13     1     1     A   121   121   ILE    CA      C   119     59.099     60.352     -1.253  1
        1  1552  .    13     1     1     A   121   121   ILE    CB      C   119     42.325     38.740      3.585  1
        1  1556  .    13     1     1     A   121   121   ILE     N      N   119    111.427    121.183     -9.756  1
        1  1557  .    13     1     1     A   122   122   GLY     H      H   120      8.120      8.664     -0.544  1
        1  1558  .    13     1     1     A   122   122   GLY   HA2      H   120      3.534      4.357     -0.823  1
        1  1559  .    13     1     1     A   122   122   GLY   HA3      H   120      4.924      4.532      0.392  1
        1  1560  .    13     1     1     A   122   122   GLY     C      C   120    172.283    172.519     -0.236  1
        1  1561  .    13     1     1     A   122   122   GLY    CA      C   120     43.777     43.950     -0.173  1
        1  1562  .    13     1     1     A   122   122   GLY     N      N   120    106.096    109.639     -3.543  1
        1  1563  .    13     1     1     A   123   123   VAL     H      H   121      8.689      8.274      0.415  1
        1  1564  .    13     1     1     A   123   123   VAL    HA      H   121      4.506      4.605     -0.099  1
        1  1572  .    13     1     1     A   123   123   VAL     C      C   121    175.801    175.760      0.041  1
        1  1573  .    13     1     1     A   123   123   VAL    CA      C   121     59.460     59.166      0.294  1
        1  1574  .    13     1     1     A   123   123   VAL    CB      C   121     35.194     35.381     -0.187  1
        1  1577  .    13     1     1     A   123   123   VAL     N      N   121    114.777    117.943     -3.166  1
        1  1578  .    13     1     1     A   124   124   GLU     H      H   122      8.437      8.731     -0.294  1
        1  1579  .    13     1     1     A   127   127   HIS     H      H   125      8.608      8.616     -0.008  1
        1  1580  .    13     1     1     A   127   127   HIS    HA      H   125      4.335      4.692     -0.357  1
        1  1585  .    13     1     1     A   127   127   HIS    CB      C   125     26.128     29.435     -3.307  1
        1  1588  .    13     1     1     A   128   128   ASN     H      H   126      8.229      8.689     -0.460  1
        1  1589  .    13     1     1     A   128   128   ASN    HA      H   126      5.272      5.186      0.086  1
        1  1594  .    13     1     1     A   128   128   ASN     C      C   126    172.163    173.453     -1.290  1
        1  1595  .    13     1     1     A   128   128   ASN    CA      C   126     52.875     52.045      0.830  1
        1  1596  .    13     1     1     A   128   128   ASN    CB      C   126     41.301     42.074     -0.773  1
        1  1598  .    13     1     1     A   129   129   PHE     H      H   127      8.217      8.039      0.178  1
        1  1599  .    13     1     1     A   129   129   PHE    HA      H   127      5.774      5.303      0.471  1
        1  1606  .    13     1     1     A   129   129   PHE     C      C   127    174.161    172.424      1.737  1
        1  1607  .    13     1     1     A   129   129   PHE    CA      C   127     55.410     56.663     -1.253  1
        1  1608  .    13     1     1     A   129   129   PHE    CB      C   127     39.349     40.505     -1.156  1
        1  1613  .    13     1     1     A   129   129   PHE     N      N   127    113.532    116.404     -2.872  1
        1  1614  .    13     1     1     A   130   130   ALA     H      H   128      8.464      8.432      0.032  1
        1  1615  .    13     1     1     A   130   130   ALA    HA      H   128      5.237      5.001      0.236  1
        1  1619  .    13     1     1     A   130   130   ALA     C      C   128    178.472    177.785      0.687  1
        1  1620  .    13     1     1     A   130   130   ALA    CA      C   128     51.817     51.615      0.202  1
        1  1621  .    13     1     1     A   130   130   ALA    CB      C   128     20.024     19.760      0.264  1
        1  1622  .    13     1     1     A   130   130   ALA     N      N   128    121.641    123.237     -1.596  1
        1  1623  .    13     1     1     A   131   131   LEU     H      H   129      9.037      9.020      0.017  1
        1  1624  .    13     1     1     A   131   131   LEU    HA      H   129      5.123      4.906      0.217  1
        1  1634  .    13     1     1     A   131   131   LEU     C      C   129    177.544    178.616     -1.072  1
        1  1635  .    13     1     1     A   131   131   LEU    CA      C   129     53.076     53.868     -0.792  1
        1  1636  .    13     1     1     A   131   131   LEU    CB      C   129     45.820     42.567      3.253  1
        1  1640  .    13     1     1     A   131   131   LEU     N      N   129    121.333    122.589     -1.256  1
        1  1641  .    13     1     1     A   132   132   LYS     H      H   130      7.804      8.898     -1.094  1
        1  1642  .    13     1     1     A   132   132   LYS    HA      H   130      3.899      3.921     -0.022  1
        1  1649  .    13     1     1     A   132   132   LYS     C      C   130    176.365    178.214     -1.849  1
        1  1650  .    13     1     1     A   132   132   LYS    CA      C   130     58.498     60.354     -1.856  1
        1  1651  .    13     1     1     A   132   132   LYS    CB      C   130     33.742     32.209      1.533  1
        1  1653  .    13     1     1     A   132   132   LYS     N      N   130    119.118    124.020     -4.902  1
        1  1654  .    13     1     1     A   133   133   ASN     H      H   131      8.617      7.942      0.675  1
        1  1655  .    13     1     1     A   133   133   ASN    HA      H   131      4.214      4.575     -0.361  1
        1  1658  .    13     1     1     A   133   133   ASN     C      C   131    174.158    175.091     -0.933  1
        1  1659  .    13     1     1     A   133   133   ASN    CA      C   131     54.935     53.832      1.103  1
        1  1660  .    13     1     1     A   133   133   ASN    CB      C   131     37.792     38.859     -1.067  1
        1  1661  .    13     1     1     A   133   133   ASN     N      N   131    124.099    114.545      9.554  1
        1  1662  .    13     1     1     A   134   134   GLY     H      H   132      8.149      7.745      0.404  1
        1  1663  .    13     1     1     A   134   134   GLY   HA2      H   132      3.541      3.858     -0.317  1
        1  1664  .    13     1     1     A   134   134   GLY   HA3      H   132      3.737      3.953     -0.216  1
        1  1665  .    13     1     1     A   134   134   GLY     C      C   132    172.727    174.740     -2.013  1
        1  1666  .    13     1     1     A   134   134   GLY    CA      C   132     46.407     45.036      1.371  1
        1  1667  .    13     1     1     A   134   134   GLY     N      N   132    103.537    105.475     -1.938  1
        1  1668  .    13     1     1     A   135   135   PHE     H      H   133      6.037      7.439     -1.402  1
        1  1669  .    13     1     1     A   135   135   PHE    HA      H   133      4.838      4.678      0.160  1
        1  1676  .    13     1     1     A   135   135   PHE     C      C   133    173.569    175.726     -2.157  1
        1  1677  .    13     1     1     A   135   135   PHE    CA      C   133     57.668     58.387     -0.719  1
        1  1678  .    13     1     1     A   135   135   PHE    CB      C   133     40.028     39.528      0.500  1
        1  1683  .    13     1     1     A   135   135   PHE     N      N   133    115.711    119.126     -3.415  1
        1  1684  .    13     1     1     A   136   136   ILE     H      H   134      9.571      8.214      1.357  1
        1  1685  .    13     1     1     A   136   136   ILE    HA      H   134      4.535      4.898     -0.363  1
        1  1695  .    13     1     1     A   136   136   ILE     C      C   134    174.656    174.535      0.121  1
        1  1696  .    13     1     1     A   136   136   ILE    CA      C   134     58.816     60.603     -1.787  1
        1  1697  .    13     1     1     A   136   136   ILE    CB      C   134     38.372     39.889     -1.517  1
        1  1701  .    13     1     1     A   136   136   ILE     N      N   134    121.662    121.317      0.345  1
        1  1702  .    13     1     1     A   137   137   ALA     H      H   135      8.110      8.623     -0.513  1
        1  1703  .    13     1     1     A   137   137   ALA    HA      H   135      3.548      4.701     -1.153  1
        1  1707  .    13     1     1     A   137   137   ALA     C      C   135    175.729    175.875     -0.146  1
        1  1708  .    13     1     1     A   137   137   ALA    CA      C   135     50.243     50.238      0.005  1
        1  1709  .    13     1     1     A   137   137   ALA    CB      C   135     20.679     19.901      0.778  1
        1  1710  .    13     1     1     A   137   137   ALA     N      N   135    130.024    131.664     -1.640  1
        1  1711  .    13     1     1     A   138   138   SER     H      H   136      7.689      8.387     -0.698  1
        1  1712  .    13     1     1     A   138   138   SER    HA      H   136      5.106      4.918      0.188  1
        1  1715  .    13     1     1     A   138   138   SER     C      C   136    172.974    174.234     -1.260  1
        1  1716  .    13     1     1     A   138   138   SER    CA      C   136     56.700     57.367     -0.667  1
        1  1717  .    13     1     1     A   138   138   SER    CB      C   136     67.399     62.854      4.545  1
        1  1718  .    13     1     1     A   138   138   SER     N      N   136    112.757    121.535     -8.778  1
        1     5  .    14     1     1     A     2     2   GLY     H      H     0      8.060      8.479     -0.419  1
        1     6  .    14     1     1     A     2     2   GLY   HA2      H     0      3.368      4.512     -1.144  1
        1     7  .    14     1     1     A     2     2   GLY   HA3      H     0      3.857      4.513     -0.656  1
        1     8  .    14     1     1     A     2     2   GLY     C      C     0    173.034    172.727      0.307  1
        1     9  .    14     1     1     A     2     2   GLY    CA      C     0     45.396     45.012      0.384  1
        1    10  .    14     1     1     A     2     2   GLY     N      N     0    108.102    108.984     -0.882  1
        1    11  .    14     1     1     A     3     3   ALA     H      H     1      9.184      8.777      0.407  1
        1    12  .    14     1     1     A     3     3   ALA    HA      H     1      4.907      5.167     -0.260  1
        1    16  .    14     1     1     A     3     3   ALA     C      C     1    173.904    175.314     -1.410  1
        1    17  .    14     1     1     A     3     3   ALA    CA      C     1     52.528     51.639      0.889  1
        1    18  .    14     1     1     A     3     3   ALA    CB      C     1     24.086     23.306      0.780  1
        1    19  .    14     1     1     A     3     3   ALA     N      N     1    122.223    122.728     -0.505  1
        1    20  .    14     1     1     A     4     4   LEU     H      H     2      9.850      8.953      0.897  1
        1    21  .    14     1     1     A     4     4   LEU    HA      H     2      5.266      5.141      0.125  1
        1    31  .    14     1     1     A     4     4   LEU     C      C     2    176.251    175.875      0.376  1
        1    32  .    14     1     1     A     4     4   LEU    CA      C     2     53.722     53.364      0.358  1
        1    33  .    14     1     1     A     4     4   LEU    CB      C     2     45.458     44.636      0.822  1
        1    37  .    14     1     1     A     4     4   LEU     N      N     2    119.406    117.971      1.435  1
        1    38  .    14     1     1     A     5     5   SER     H      H     3      7.899      8.960     -1.061  1
        1    39  .    14     1     1     A     5     5   SER    HA      H     3      4.652      4.716     -0.064  1
        1    42  .    14     1     1     A     5     5   SER     C      C     3    174.661    175.239     -0.578  1
        1    43  .    14     1     1     A     5     5   SER    CA      C     3     59.447     58.551      0.896  1
        1    44  .    14     1     1     A     5     5   SER    CB      C     3     64.053     64.095     -0.042  1
        1    45  .    14     1     1     A     5     5   SER     N      N     3    114.469    118.173     -3.704  1
        1    46  .    14     1     1     A     6     6   TYR     H      H     4      9.556      9.399      0.157  1
        1    47  .    14     1     1     A     6     6   TYR    HA      H     4      3.500      4.146     -0.646  1
        1    54  .    14     1     1     A     6     6   TYR     C      C     4    175.868    177.790     -1.922  1
        1    55  .    14     1     1     A     6     6   TYR    CA      C     4     62.361     62.847     -0.486  1
        1    56  .    14     1     1     A     6     6   TYR    CB      C     4     40.480     39.425      1.055  1
        1    59  .    14     1     1     A     6     6   TYR     N      N     4    120.905    127.169     -6.264  1
        1    60  .    14     1     1     A     7     7   GLU     H      H     5      9.198      8.326      0.872  1
        1    61  .    14     1     1     A     7     7   GLU    HA      H     5      4.440      4.162      0.278  1
        1    66  .    14     1     1     A     7     7   GLU     C      C     5    176.164    177.302     -1.138  1
        1    67  .    14     1     1     A     7     7   GLU    CA      C     5     56.778     58.993     -2.215  1
        1    68  .    14     1     1     A     7     7   GLU    CB      C     5     28.293     29.813     -1.520  1
        1    70  .    14     1     1     A     7     7   GLU     N      N     5    111.898    119.757     -7.859  1
        1    71  .    14     1     1     A     8     8   THR     H      H     6      8.030      7.378      0.652  1
        1    72  .    14     1     1     A     8     8   THR    HA      H     6      4.064      4.182     -0.118  1
        1    77  .    14     1     1     A     8     8   THR     C      C     6    173.767    173.942     -0.175  1
        1    78  .    14     1     1     A     8     8   THR    CA      C     6     65.318     64.352      0.966  1
        1    79  .    14     1     1     A     8     8   THR    CB      C     6     68.641     69.258     -0.617  1
        1    81  .    14     1     1     A     8     8   THR     N      N     6    121.393    115.040      6.353  1
        1    82  .    14     1     1     A     9     9   GLU     H      H     7      9.271      8.746      0.525  1
        1    83  .    14     1     1     A     9     9   GLU    HA      H     7      4.541      4.838     -0.297  1
        1    88  .    14     1     1     A     9     9   GLU     C      C     7    174.690    175.751     -1.061  1
        1    89  .    14     1     1     A     9     9   GLU    CA      C     7     56.694     56.225      0.469  1
        1    90  .    14     1     1     A     9     9   GLU    CB      C     7     31.755     30.739      1.016  1
        1    92  .    14     1     1     A     9     9   GLU     N      N     7    130.051    126.851      3.200  1
        1    93  .    14     1     1     A    10    10   ILE     H      H     8      8.913      9.174     -0.261  1
        1    94  .    14     1     1     A    10    10   ILE    HA      H     8      4.414      4.597     -0.183  1
        1   104  .    14     1     1     A    10    10   ILE     C      C     8    175.671    176.104     -0.433  1
        1   105  .    14     1     1     A    10    10   ILE    CA      C     8     58.465     59.639     -1.174  1
        1   106  .    14     1     1     A    10    10   ILE    CB      C     8     39.227     39.979     -0.752  1
        1   110  .    14     1     1     A    10    10   ILE     N      N     8    123.426    124.900     -1.474  1
        1   111  .    14     1     1     A    11    11   LEU     H      H     9      7.299      8.748     -1.449  1
        1   112  .    14     1     1     A    11    11   LEU    HA      H     9      4.256      4.377     -0.121  1
        1   122  .    14     1     1     A    11    11   LEU     C      C     9    175.163    175.739     -0.576  1
        1   123  .    14     1     1     A    11    11   LEU    CA      C     9     56.157     56.634     -0.477  1
        1   124  .    14     1     1     A    11    11   LEU    CB      C     9     42.014     41.409      0.605  1
        1   128  .    14     1     1     A    11    11   LEU     N      N     9    125.463    131.850     -6.387  1
        1   129  .    14     1     1     A    12    12   THR     H      H    10      7.670      8.343     -0.673  1
        1   130  .    14     1     1     A    12    12   THR    HA      H    10      5.899      5.444      0.455  1
        1   135  .    14     1     1     A    12    12   THR     C      C    10    176.176    175.107      1.069  1
        1   136  .    14     1     1     A    12    12   THR    CA      C    10     59.256     59.253      0.003  1
        1   137  .    14     1     1     A    12    12   THR    CB      C    10     73.375     71.873      1.502  1
        1   139  .    14     1     1     A    12    12   THR     N      N    10    117.056    117.082     -0.026  1
        1   140  .    14     1     1     A    13    13   VAL     H      H    11      8.938      8.746      0.192  1
        1   141  .    14     1     1     A    13    13   VAL    HA      H    11      3.682      3.756     -0.074  1
        1   149  .    14     1     1     A    13    13   VAL     C      C    11    178.946    177.482      1.464  1
        1   150  .    14     1     1     A    13    13   VAL    CA      C    11     65.773     66.281     -0.508  1
        1   151  .    14     1     1     A    13    13   VAL    CB      C    11     33.317     31.453      1.864  1
        1   154  .    14     1     1     A    13    13   VAL     N      N    11    125.225    122.258      2.967  1
        1   155  .    14     1     1     A    14    14   GLU     H      H    12     10.004      8.170      1.834  1
        1   156  .    14     1     1     A    14    14   GLU    HA      H    12      3.686      3.882     -0.196  1
        1   161  .    14     1     1     A    14    14   GLU     C      C    12    178.472    176.878      1.594  1
        1   162  .    14     1     1     A    14    14   GLU    CA      C    12     60.399     58.915      1.484  1
        1   163  .    14     1     1     A    14    14   GLU    CB      C    12     28.036     29.587     -1.551  1
        1   165  .    14     1     1     A    14    14   GLU     N      N    12    116.372    119.728     -3.356  1
        1   166  .    14     1     1     A    15    15   TYR     H      H    13      7.442      7.758     -0.316  1
        1   167  .    14     1     1     A    15    15   TYR    HA      H    13      4.889      4.745      0.144  1
        1   174  .    14     1     1     A    15    15   TYR     C      C    13    175.960    175.837      0.123  1
        1   175  .    14     1     1     A    15    15   TYR    CA      C    13     56.043     58.868     -2.825  1
        1   176  .    14     1     1     A    15    15   TYR    CB      C    13     40.361     41.014     -0.653  1
        1   179  .    14     1     1     A    15    15   TYR     N      N    13    111.694    113.950     -2.256  1
        1   180  .    14     1     1     A    16    16   GLY     H      H    14      7.206      7.452     -0.246  1
        1   181  .    14     1     1     A    16    16   GLY   HA2      H    14      3.861      4.204     -0.343  1
        1   182  .    14     1     1     A    16    16   GLY   HA3      H    14      4.248      4.205      0.043  1
        1   183  .    14     1     1     A    16    16   GLY     C      C    14    176.114    173.190      2.924  1
        1   184  .    14     1     1     A    16    16   GLY    CA      C    14     45.179     44.491      0.688  1
        1   185  .    14     1     1     A    16    16   GLY     N      N    14    109.018    105.347      3.671  1
        1   186  .    14     1     1     A    17    17   LEU     H      H    15      8.850      8.270      0.580  1
        1   187  .    14     1     1     A    17    17   LEU    HA      H    15      4.775      4.520      0.255  1
        1   197  .    14     1     1     A    17    17   LEU     C      C    15    177.288    175.294      1.994  1
        1   198  .    14     1     1     A    17    17   LEU    CA      C    15     55.573     54.255      1.318  1
        1   199  .    14     1     1     A    17    17   LEU    CB      C    15     42.206     40.738      1.468  1
        1   203  .    14     1     1     A    17    17   LEU     N      N    15    127.337    124.272      3.065  1
        1   204  .    14     1     1     A    18    18   LEU     H      H    16      8.751      7.981      0.770  1
        1   205  .    14     1     1     A    18    18   LEU    HA      H    16      5.082      4.705      0.377  1
        1   215  .    14     1     1     A    18    18   LEU     C      C    16    173.987    174.346     -0.359  1
        1   216  .    14     1     1     A    18    18   LEU    CA      C    16     51.581     50.962      0.619  1
        1   217  .    14     1     1     A    18    18   LEU    CB      C    16     47.184     45.450      1.734  1
        1   221  .    14     1     1     A    18    18   LEU     N      N    16    124.635    126.156     -1.521  1
        1   222  .    14     1     1     A    19    19   PRO    HA      H    17      4.509      4.483      0.026  1
        1   229  .    14     1     1     A    19    19   PRO     C      C    17    178.189    177.785      0.404  1
        1   230  .    14     1     1     A    19    19   PRO    CA      C    17     62.329     62.767     -0.438  1
        1   231  .    14     1     1     A    19    19   PRO    CB      C    17     32.412     31.323      1.089  1
        1   234  .    14     1     1     A    20    20   ILE     H      H    18      9.643      8.777      0.866  1
        1   235  .    14     1     1     A    20    20   ILE    HA      H    18      3.697      3.790     -0.093  1
        1   245  .    14     1     1     A    20    20   ILE     C      C    18    175.587    177.787     -2.200  1
        1   246  .    14     1     1     A    20    20   ILE    CA      C    18     64.781     64.174      0.607  1
        1   247  .    14     1     1     A    20    20   ILE    CB      C    18     37.755     37.675      0.080  1
        1   251  .    14     1     1     A    20    20   ILE     N      N    18    128.252    125.402      2.850  1
        1   252  .    14     1     1     A    21    21   GLY     H      H    19      8.839      8.005      0.834  1
        1   253  .    14     1     1     A    21    21   GLY   HA2      H    19      1.386      2.499     -1.113  1
        1   254  .    14     1     1     A    21    21   GLY   HA3      H    19      1.683      2.993     -1.310  1
        1   255  .    14     1     1     A    21    21   GLY     C      C    19    174.669    175.275     -0.606  1
        1   256  .    14     1     1     A    21    21   GLY    CA      C    19     45.116     46.526     -1.410  1
        1   257  .    14     1     1     A    21    21   GLY     N      N    19    109.813    108.838      0.975  1
        1   258  .    14     1     1     A    22    22   LYS     H      H    20      6.102      7.198     -1.096  1
        1   259  .    14     1     1     A    22    22   LYS    HA      H    20      3.993      4.129     -0.136  1
        1   266  .    14     1     1     A    22    22   LYS     C      C    20    177.978    179.017     -1.039  1
        1   267  .    14     1     1     A    22    22   LYS    CA      C    20     58.535     58.387      0.148  1
        1   268  .    14     1     1     A    22    22   LYS    CB      C    20     33.128     31.949      1.179  1
        1   272  .    14     1     1     A    22    22   LYS     N      N    20    118.832    120.840     -2.008  1
        1   273  .    14     1     1     A    23    23   ILE     H      H    21      7.311      7.455     -0.144  1
        1   274  .    14     1     1     A    23    23   ILE    HA      H    21      3.336      3.717     -0.381  1
        1   284  .    14     1     1     A    23    23   ILE     C      C    21    178.021    178.423     -0.402  1
        1   285  .    14     1     1     A    23    23   ILE    CA      C    21     65.588     65.055      0.533  1
        1   286  .    14     1     1     A    23    23   ILE    CB      C    21     38.416     37.784      0.632  1
        1   290  .    14     1     1     A    23    23   ILE     N      N    21    117.060    120.737     -3.677  1
        1   291  .    14     1     1     A    24    24   VAL     H      H    22      8.239      8.088      0.151  1
        1   292  .    14     1     1     A    24    24   VAL    HA      H    22      3.956      3.849      0.107  1
        1   300  .    14     1     1     A    24    24   VAL     C      C    22    178.647    178.122      0.525  1
        1   301  .    14     1     1     A    24    24   VAL    CA      C    22     67.601     66.646      0.955  1
        1   302  .    14     1     1     A    24    24   VAL    CB      C    22     31.690     31.920     -0.230  1
        1   305  .    14     1     1     A    24    24   VAL     N      N    22    115.395    120.956     -5.561  1
        1   306  .    14     1     1     A    25    25   GLU     H      H    23      8.735      8.977     -0.242  1
        1   307  .    14     1     1     A    25    25   GLU    HA      H    23      4.029      4.136     -0.107  1
        1   312  .    14     1     1     A    25    25   GLU     C      C    23    178.779    177.139      1.640  1
        1   313  .    14     1     1     A    25    25   GLU    CA      C    23     60.173     58.440      1.733  1
        1   314  .    14     1     1     A    25    25   GLU    CB      C    23     29.662     28.305      1.357  1
        1   316  .    14     1     1     A    25    25   GLU     N      N    23    120.219    119.327      0.892  1
        1   317  .    14     1     1     A    26    26   LYS     H      H    24      7.659      7.354      0.305  1
        1   318  .    14     1     1     A    26    26   LYS    HA      H    24      4.270      4.268      0.002  1
        1   325  .    14     1     1     A    26    26   LYS     C      C    24    174.630    175.398     -0.768  1
        1   326  .    14     1     1     A    26    26   LYS    CA      C    24     54.512     55.732     -1.220  1
        1   327  .    14     1     1     A    26    26   LYS    CB      C    24     31.422     32.662     -1.240  1
        1   331  .    14     1     1     A    26    26   LYS     N      N    24    113.380    118.318     -4.938  1
        1   332  .    14     1     1     A    27    27   ARG     H      H    25      7.457      7.620     -0.163  1
        1   333  .    14     1     1     A    27    27   ARG    HA      H    25      2.593      2.591      0.002  1
        1   340  .    14     1     1     A    27    27   ARG     C      C    25    174.468    174.704     -0.236  1
        1   341  .    14     1     1     A    27    27   ARG    CA      C    25     55.780     56.216     -0.436  1
        1   342  .    14     1     1     A    27    27   ARG    CB      C    25     27.512     26.611      0.901  1
        1   345  .    14     1     1     A    27    27   ARG     N      N    25    124.358    115.888      8.470  1
        1   347  .    14     1     1     A    28    28   ILE     H      H    26      8.452      8.037      0.415  1
        1   348  .    14     1     1     A    28    28   ILE    HA      H    26      3.528      4.002     -0.474  1
        1   358  .    14     1     1     A    28    28   ILE     C      C    26    176.913    175.649      1.264  1
        1   359  .    14     1     1     A    28    28   ILE    CA      C    26     63.287     61.730      1.557  1
        1   360  .    14     1     1     A    28    28   ILE    CB      C    26     38.877     38.178      0.699  1
        1   364  .    14     1     1     A    28    28   ILE     N      N    26    118.167    119.806     -1.639  1
        1   365  .    14     1     1     A    29    29   GLU     H      H    27      8.500      8.698     -0.198  1
        1   366  .    14     1     1     A    29    29   GLU    HA      H    27      4.956      4.974     -0.018  1
        1   371  .    14     1     1     A    29    29   GLU     C      C    27    175.456    176.215     -0.759  1
        1   372  .    14     1     1     A    29    29   GLU    CA      C    27     56.174     56.705     -0.531  1
        1   373  .    14     1     1     A    29    29   GLU    CB      C    27     28.725     30.330     -1.605  1
        1   375  .    14     1     1     A    29    29   GLU     N      N    27    129.247    127.499      1.748  1
        1   376  .    14     1     1     A    30    30   CYS     H      H    28      8.260      8.894     -0.634  1
        1   377  .    14     1     1     A    30    30   CYS    HA      H    28      4.889      4.973     -0.084  1
        1   380  .    14     1     1     A    30    30   CYS     C      C    28    171.375    172.534     -1.159  1
        1   381  .    14     1     1     A    30    30   CYS    CA      C    28     55.951     56.342     -0.391  1
        1   382  .    14     1     1     A    30    30   CYS    CB      C    28     30.074     31.346     -1.272  1
        1   383  .    14     1     1     A    30    30   CYS     N      N    28    119.145    122.246     -3.101  1
        1   384  .    14     1     1     A    31    31   THR     H      H    29     10.719      8.549      2.170  1
        1   385  .    14     1     1     A    31    31   THR    HA      H    29      4.632      4.941     -0.309  1
        1   390  .    14     1     1     A    31    31   THR     C      C    29    173.948    174.161     -0.213  1
        1   391  .    14     1     1     A    31    31   THR    CA      C    29     62.861     62.172      0.689  1
        1   392  .    14     1     1     A    31    31   THR    CB      C    29     68.317     70.924     -2.607  1
        1   394  .    14     1     1     A    31    31   THR     N      N    29    121.554    115.991      5.563  1
        1   395  .    14     1     1     A    32    32   VAL     H      H    30      8.693      9.214     -0.521  1
        1   396  .    14     1     1     A    32    32   VAL    HA      H    30      5.021      5.218     -0.197  1
        1   404  .    14     1     1     A    32    32   VAL     C      C    30    173.551    174.136     -0.585  1
        1   405  .    14     1     1     A    32    32   VAL    CA      C    30     58.972     58.767      0.205  1
        1   406  .    14     1     1     A    32    32   VAL    CB      C    30     33.151     35.916     -2.765  1
        1   409  .    14     1     1     A    32    32   VAL     N      N    30    119.418    119.538     -0.120  1
        1   410  .    14     1     1     A    33    33   TYR     H      H    31      8.944      8.669      0.275  1
        1   411  .    14     1     1     A    33    33   TYR    HA      H    31      4.920      5.447     -0.527  1
        1   418  .    14     1     1     A    33    33   TYR     C      C    31    174.840    174.879     -0.039  1
        1   419  .    14     1     1     A    33    33   TYR    CA      C    31     57.383     56.234      1.149  1
        1   420  .    14     1     1     A    33    33   TYR    CB      C    31     40.189     41.504     -1.315  1
        1   425  .    14     1     1     A    33    33   TYR     N      N    31    117.457    120.312     -2.855  1
        1   426  .    14     1     1     A    34    34   SER     H      H    32      8.679      8.593      0.086  1
        1   427  .    14     1     1     A    34    34   SER    HA      H    32      4.723      4.902     -0.179  1
        1   430  .    14     1     1     A    34    34   SER     C      C    32    170.764    173.138     -2.374  1
        1   431  .    14     1     1     A    34    34   SER    CA      C    32     56.613     56.698     -0.085  1
        1   432  .    14     1     1     A    34    34   SER    CB      C    32     66.664     65.555      1.109  1
        1   433  .    14     1     1     A    34    34   SER     N      N    32    116.362    115.460      0.902  1
        1   434  .    14     1     1     A    35    35   VAL     H      H    33      9.344      8.907      0.437  1
        1   435  .    14     1     1     A    35    35   VAL    HA      H    33      5.081      4.602      0.479  1
        1   443  .    14     1     1     A    35    35   VAL     C      C    33    176.683    175.405      1.278  1
        1   444  .    14     1     1     A    35    35   VAL    CA      C    33     59.304     62.332     -3.028  1
        1   445  .    14     1     1     A    35    35   VAL    CB      C    33     35.022     32.604      2.418  1
        1   448  .    14     1     1     A    35    35   VAL     N      N    33    117.878    124.093     -6.215  1
        1   449  .    14     1     1     A    36    36   ASP     H      H    34      8.635      9.134     -0.499  1
        1   450  .    14     1     1     A    36    36   ASP    HA      H    34      4.871      4.834      0.037  1
        1   453  .    14     1     1     A    36    36   ASP     C      C    34    178.171    177.403      0.768  1
        1   454  .    14     1     1     A    36    36   ASP    CA      C    34     52.111     53.653     -1.542  1
        1   455  .    14     1     1     A    36    36   ASP    CB      C    34     41.734     41.665      0.069  1
        1   456  .    14     1     1     A    36    36   ASP     N      N    34    124.153    128.127     -3.974  1
        1   457  .    14     1     1     A    37    37   ASN     H      H    35      8.746      8.783     -0.037  1
        1   458  .    14     1     1     A    37    37   ASN    HA      H    35      4.412      4.322      0.090  1
        1   463  .    14     1     1     A    37    37   ASN     C      C    35    175.784    176.912     -1.128  1
        1   464  .    14     1     1     A    37    37   ASN    CA      C    35     55.260     55.620     -0.360  1
        1   465  .    14     1     1     A    37    37   ASN    CB      C    35     37.934     38.240     -0.306  1
        1   467  .    14     1     1     A    37    37   ASN     N      N    35    115.359    121.752     -6.393  1
        1   469  .    14     1     1     A    38    38   ASN     H      H    36      8.346      8.033      0.313  1
        1   470  .    14     1     1     A    38    38   ASN    HA      H    36      4.908      4.790      0.118  1
        1   475  .    14     1     1     A    38    38   ASN     C      C    36    175.193    176.035     -0.842  1
        1   476  .    14     1     1     A    38    38   ASN    CA      C    36     52.801     53.271     -0.470  1
        1   477  .    14     1     1     A    38    38   ASN    CB      C    36     40.094     39.167      0.927  1
        1   479  .    14     1     1     A    38    38   ASN     N      N    36    117.095    115.681      1.414  1
        1   481  .    14     1     1     A    39    39   GLY     H      H    37      8.108      8.186     -0.078  1
        1   482  .    14     1     1     A    39    39   GLY   HA2      H    37      3.443      3.925     -0.482  1
        1   483  .    14     1     1     A    39    39   GLY   HA3      H    37      4.159      3.937      0.222  1
        1   484  .    14     1     1     A    39    39   GLY     C      C    37    173.975    174.202     -0.227  1
        1   485  .    14     1     1     A    39    39   GLY    CA      C    37     45.550     45.807     -0.257  1
        1   486  .    14     1     1     A    39    39   GLY     N      N    37    108.451    109.043     -0.592  1
        1   487  .    14     1     1     A    40    40   ASN     H      H    38      8.548      8.143      0.405  1
        1   488  .    14     1     1     A    40    40   ASN    HA      H    38      4.763      4.922     -0.159  1
        1   493  .    14     1     1     A    40    40   ASN     C      C    38    174.193    175.344     -1.151  1
        1   494  .    14     1     1     A    40    40   ASN    CA      C    38     53.236     52.529      0.707  1
        1   495  .    14     1     1     A    40    40   ASN    CB      C    38     39.230     39.351     -0.121  1
        1   497  .    14     1     1     A    40    40   ASN     N      N    38    120.176    118.578      1.598  1
        1   499  .    14     1     1     A    41    41   ILE     H      H    39      8.449      8.628     -0.179  1
        1   500  .    14     1     1     A    41    41   ILE    HA      H    39      5.207      4.592      0.615  1
        1   510  .    14     1     1     A    41    41   ILE     C      C    39    176.296    175.536      0.760  1
        1   511  .    14     1     1     A    41    41   ILE    CA      C    39     59.769     62.024     -2.255  1
        1   512  .    14     1     1     A    41    41   ILE    CB      C    39     38.945     38.062      0.883  1
        1   516  .    14     1     1     A    41    41   ILE     N      N    39    123.546    123.934     -0.388  1
        1   517  .    14     1     1     A    42    42   TYR     H      H    40      9.350      9.384     -0.034  1
        1   518  .    14     1     1     A    42    42   TYR    HA      H    40      5.040      5.467     -0.427  1
        1   525  .    14     1     1     A    42    42   TYR     C      C    40    172.021    172.913     -0.892  1
        1   526  .    14     1     1     A    42    42   TYR    CA      C    40     55.764     55.526      0.238  1
        1   527  .    14     1     1     A    42    42   TYR    CB      C    40     40.016     41.317     -1.301  1
        1   532  .    14     1     1     A    42    42   TYR     N      N    40    127.535    125.488      2.047  1
        1   533  .    14     1     1     A    43    43   THR     H      H    41      7.864      8.945     -1.081  1
        1   534  .    14     1     1     A    43    43   THR    HA      H    41      5.479      5.132      0.347  1
        1   539  .    14     1     1     A    43    43   THR     C      C    41    174.891    173.562      1.329  1
        1   540  .    14     1     1     A    43    43   THR    CA      C    41     58.003     59.591     -1.588  1
        1   541  .    14     1     1     A    43    43   THR    CB      C    41     70.818     71.264     -0.446  1
        1   543  .    14     1     1     A    43    43   THR     N      N    41    107.093    112.203     -5.110  1
        1   544  .    14     1     1     A    44    44   GLN     H      H    42      8.707      8.754     -0.047  1
        1   545  .    14     1     1     A    44    44   GLN    HA      H    42      5.121      4.900      0.221  1
        1   550  .    14     1     1     A    44    44   GLN     C      C    42    171.261    172.804     -1.543  1
        1   551  .    14     1     1     A    44    44   GLN    CA      C    42     53.838     53.570      0.268  1
        1   552  .    14     1     1     A    44    44   GLN    CB      C    42     29.822     32.287     -2.465  1
        1   554  .    14     1     1     A    44    44   GLN     N      N    42    116.938    119.203     -2.265  1
        1   555  .    14     1     1     A    45    45   PRO    HA      H    43      4.938      4.466      0.472  1
        1   560  .    14     1     1     A    45    45   PRO     C      C    43    177.378    176.624      0.754  1
        1   561  .    14     1     1     A    45    45   PRO    CA      C    43     62.417     62.483     -0.066  1
        1   562  .    14     1     1     A    45    45   PRO    CB      C    43     32.485     32.084      0.401  1
        1   565  .    14     1     1     A    46    46   VAL     H      H    44      8.410      8.316      0.094  1
        1   566  .    14     1     1     A    46    46   VAL    HA      H    44      3.342      3.931     -0.589  1
        1   574  .    14     1     1     A    46    46   VAL     C      C    44    175.094    175.770     -0.676  1
        1   575  .    14     1     1     A    46    46   VAL    CA      C    44     65.825     62.437      3.388  1
        1   576  .    14     1     1     A    46    46   VAL    CB      C    44     31.658     32.222     -0.564  1
        1   579  .    14     1     1     A    46    46   VAL     N      N    44    121.413    122.298     -0.885  1
        1   580  .    14     1     1     A    47    47   ALA     H      H    45      8.429      8.714     -0.285  1
        1   581  .    14     1     1     A    47    47   ALA    HA      H    45      4.290      4.295     -0.005  1
        1   585  .    14     1     1     A    47    47   ALA     C      C    45    176.093    176.718     -0.625  1
        1   586  .    14     1     1     A    47    47   ALA    CA      C    45     51.684     53.970     -2.286  1
        1   587  .    14     1     1     A    47    47   ALA    CB      C    45     22.097     19.625      2.472  1
        1   588  .    14     1     1     A    47    47   ALA     N      N    45    128.124    129.154     -1.030  1
        1   589  .    14     1     1     A    48    48   GLN     H      H    46      6.972      6.968      0.004  1
        1   590  .    14     1     1     A    48    48   GLN    HA      H    46      4.249      4.489     -0.240  1
        1   597  .    14     1     1     A    48    48   GLN     C      C    46    172.784    174.166     -1.382  1
        1   598  .    14     1     1     A    48    48   GLN    CA      C    46     54.722     53.929      0.793  1
        1   599  .    14     1     1     A    48    48   GLN    CB      C    46     33.817     33.374      0.443  1
        1   602  .    14     1     1     A    48    48   GLN     N      N    46    114.242    114.554     -0.312  1
        1   604  .    14     1     1     A    49    49   TRP     H      H    47      8.622      8.323      0.299  1
        1   605  .    14     1     1     A    49    49   TRP    HA      H    47      4.359      5.345     -0.986  1
        1   613  .    14     1     1     A    49    49   TRP     C      C    47    174.136    175.598     -1.462  1
        1   614  .    14     1     1     A    49    49   TRP    CA      C    47     58.600     55.788      2.812  1
        1   615  .    14     1     1     A    49    49   TRP    CB      C    47     31.560     32.965     -1.405  1
        1   620  .    14     1     1     A    49    49   TRP     N      N    47    123.692    118.171      5.521  1
        1   622  .    14     1     1     A    50    50   HIS     H      H    48      8.431      9.103     -0.672  1
        1   623  .    14     1     1     A    50    50   HIS    HA      H    48      5.093      5.309     -0.216  1
        1   628  .    14     1     1     A    50    50   HIS     C      C    48    174.009    173.264      0.745  1
        1   629  .    14     1     1     A    50    50   HIS    CA      C    48     55.076     54.214      0.862  1
        1   630  .    14     1     1     A    50    50   HIS    CB      C    48     32.140     33.701     -1.561  1
        1   633  .    14     1     1     A    50    50   HIS     N      N    48    120.057    120.842     -0.785  1
        1   634  .    14     1     1     A    51    51   ASP     H      H    49      9.127      8.944      0.183  1
        1   635  .    14     1     1     A    51    51   ASP    HA      H    49      4.745      5.423     -0.678  1
        1   638  .    14     1     1     A    51    51   ASP     C      C    49    177.467    175.935      1.532  1
        1   639  .    14     1     1     A    51    51   ASP    CA      C    49     53.747     52.451      1.296  1
        1   640  .    14     1     1     A    51    51   ASP    CB      C    49     40.616     43.381     -2.765  1
        1   641  .    14     1     1     A    51    51   ASP     N      N    49    127.583    122.069      5.514  1
        1   642  .    14     1     1     A    52    52   ARG     H      H    50      8.068      8.685     -0.617  1
        1   643  .    14     1     1     A    52    52   ARG    HA      H    50      4.325      4.427     -0.102  1
        1   650  .    14     1     1     A    52    52   ARG     C      C    50    175.813    176.836     -1.023  1
        1   651  .    14     1     1     A    52    52   ARG    CA      C    50     54.658     56.363     -1.705  1
        1   652  .    14     1     1     A    52    52   ARG    CB      C    50     29.911     31.213     -1.302  1
        1   655  .    14     1     1     A    52    52   ARG     N      N    50    123.878    122.523      1.355  1
        1   656  .    14     1     1     A    53    53   GLY     H      H    51      8.472      9.390     -0.918  1
        1   657  .    14     1     1     A    53    53   GLY   HA2      H    51      3.800      3.911     -0.111  1
        1   658  .    14     1     1     A    53    53   GLY   HA3      H    51      3.890      3.960     -0.070  1
        1   659  .    14     1     1     A    53    53   GLY     C      C    51    171.802    173.227     -1.425  1
        1   660  .    14     1     1     A    53    53   GLY    CA      C    51     45.059     45.663     -0.604  1
        1   661  .    14     1     1     A    53    53   GLY     N      N    51    110.130    108.988      1.142  1
        1   662  .    14     1     1     A    54    54   GLU     H      H    52      8.191      7.626      0.565  1
        1   663  .    14     1     1     A    54    54   GLU    HA      H    52      4.541      4.711     -0.170  1
        1   668  .    14     1     1     A    54    54   GLU     C      C    52    176.802    174.417      2.385  1
        1   669  .    14     1     1     A    54    54   GLU    CA      C    52     55.646     55.675     -0.029  1
        1   670  .    14     1     1     A    54    54   GLU    CB      C    52     30.588     30.890     -0.302  1
        1   672  .    14     1     1     A    54    54   GLU     N      N    52    119.067    115.950      3.117  1
        1   673  .    14     1     1     A    55    55   GLN     H      H    53      8.601      8.285      0.316  1
        1   674  .    14     1     1     A    55    55   GLN    HA      H    53      4.751      4.978     -0.227  1
        1   681  .    14     1     1     A    55    55   GLN     C      C    53    174.228    175.511     -1.283  1
        1   682  .    14     1     1     A    55    55   GLN    CA      C    53     53.876     54.309     -0.433  1
        1   683  .    14     1     1     A    55    55   GLN    CB      C    53     34.286     33.165      1.121  1
        1   685  .    14     1     1     A    55    55   GLN     N      N    53    122.865    124.034     -1.169  1
        1   687  .    14     1     1     A    56    56   GLU     H      H    54      8.754      8.536      0.218  1
        1   688  .    14     1     1     A    56    56   GLU    HA      H    54      4.094      4.530     -0.436  1
        1   693  .    14     1     1     A    56    56   GLU     C      C    54    175.499    176.399     -0.900  1
        1   694  .    14     1     1     A    56    56   GLU    CA      C    54     57.722     56.601      1.121  1
        1   695  .    14     1     1     A    56    56   GLU    CB      C    54     30.611     29.417      1.194  1
        1   697  .    14     1     1     A    56    56   GLU     N      N    54    119.352    121.516     -2.164  1
        1   698  .    14     1     1     A    57    57   VAL     H      H    55      8.380      8.942     -0.562  1
        1   699  .    14     1     1     A    57    57   VAL    HA      H    55      4.086      4.811     -0.725  1
        1   707  .    14     1     1     A    57    57   VAL     C      C    55    173.242    175.262     -2.020  1
        1   708  .    14     1     1     A    57    57   VAL    CA      C    55     62.204     61.746      0.458  1
        1   709  .    14     1     1     A    57    57   VAL    CB      C    55     33.955     32.821      1.134  1
        1   712  .    14     1     1     A    57    57   VAL     N      N    55    124.588    125.893     -1.305  1
        1   713  .    14     1     1     A    58    58   PHE     H      H    56      8.659      9.537     -0.878  1
        1   714  .    14     1     1     A    58    58   PHE    HA      H    56      4.701      5.150     -0.449  1
        1   721  .    14     1     1     A    58    58   PHE     C      C    56    172.232    174.761     -2.529  1
        1   722  .    14     1     1     A    58    58   PHE    CA      C    56     56.267     56.154      0.113  1
        1   723  .    14     1     1     A    58    58   PHE    CB      C    56     42.709     42.620      0.089  1
        1   728  .    14     1     1     A    58    58   PHE     N      N    56    125.209    126.289     -1.080  1
        1   729  .    14     1     1     A    59    59   GLU     H      H    57      9.323      8.938      0.385  1
        1   730  .    14     1     1     A    59    59   GLU    HA      H    57      4.790      4.451      0.339  1
        1   735  .    14     1     1     A    59    59   GLU     C      C    57    174.383    174.986     -0.603  1
        1   736  .    14     1     1     A    59    59   GLU    CA      C    57     54.777     56.943     -2.166  1
        1   737  .    14     1     1     A    59    59   GLU    CB      C    57     33.352     30.564      2.788  1
        1   739  .    14     1     1     A    59    59   GLU     N      N    57    120.880    123.452     -2.572  1
        1   740  .    14     1     1     A    60    60   TYR     H      H    58      9.778      9.029      0.749  1
        1   741  .    14     1     1     A    60    60   TYR    HA      H    58      4.813      5.097     -0.284  1
        1   744  .    14     1     1     A    60    60   TYR     C      C    58    173.864    173.462      0.402  1
        1   745  .    14     1     1     A    60    60   TYR    CA      C    58     57.228     55.785      1.443  1
        1   746  .    14     1     1     A    60    60   TYR    CB      C    58     37.633     39.569     -1.936  1
        1   747  .    14     1     1     A    60    60   TYR     N      N    58    131.519    128.322      3.197  1
        1   748  .    14     1     1     A    61    61   CYS     H      H    59      8.616      8.713     -0.097  1
        1   749  .    14     1     1     A    61    61   CYS    HA      H    59      5.147      5.221     -0.074  1
        1   752  .    14     1     1     A    61    61   CYS     C      C    59    174.699    173.814      0.885  1
        1   753  .    14     1     1     A    61    61   CYS    CA      C    59     57.151     57.198     -0.047  1
        1   754  .    14     1     1     A    61    61   CYS    CB      C    59     27.293     30.127     -2.834  1
        1   755  .    14     1     1     A    61    61   CYS     N      N    59    124.097    127.160     -3.063  1
        1   756  .    14     1     1     A    62    62   LEU     H      H    60      9.407      8.497      0.910  1
        1   757  .    14     1     1     A    62    62   LEU    HA      H    60      4.910      4.919     -0.009  1
        1   767  .    14     1     1     A    62    62   LEU     C      C    60    179.761    177.530      2.231  1
        1   768  .    14     1     1     A    62    62   LEU    CA      C    60     56.066     53.116      2.950  1
        1   769  .    14     1     1     A    62    62   LEU    CB      C    60     42.241     43.896     -1.655  1
        1   773  .    14     1     1     A    62    62   LEU     N      N    60    130.268    125.666      4.602  1
        1   774  .    14     1     1     A    63    63   GLU     H      H    61      8.529      8.785     -0.256  1
        1   775  .    14     1     1     A    63    63   GLU    HA      H    61      4.058      4.064     -0.006  1
        1   780  .    14     1     1     A    63    63   GLU     C      C    61    175.540    178.093     -2.553  1
        1   781  .    14     1     1     A    63    63   GLU    CA      C    61     59.667     59.315      0.352  1
        1   782  .    14     1     1     A    63    63   GLU    CB      C    61     31.029     29.271      1.758  1
        1   784  .    14     1     1     A    63    63   GLU     N      N    61    118.173    121.655     -3.482  1
        1   785  .    14     1     1     A    64    64   ASP     H      H    62      7.483      7.761     -0.278  1
        1   786  .    14     1     1     A    64    64   ASP    HA      H    62      4.683      4.721     -0.038  1
        1   789  .    14     1     1     A    64    64   ASP     C      C    62    177.186    176.264      0.922  1
        1   790  .    14     1     1     A    64    64   ASP    CA      C    62     53.301     54.327     -1.026  1
        1   791  .    14     1     1     A    64    64   ASP    CB      C    62     40.691     41.450     -0.759  1
        1   792  .    14     1     1     A    64    64   ASP     N      N    62    114.528    117.610     -3.082  1
        1   793  .    14     1     1     A    65    65   GLY     H      H    63      8.153      7.782      0.371  1
        1   794  .    14     1     1     A    65    65   GLY   HA2      H    63      3.530      3.951     -0.421  1
        1   795  .    14     1     1     A    65    65   GLY   HA3      H    63      4.309      3.958      0.351  1
        1   796  .    14     1     1     A    65    65   GLY     C      C    63    174.586    174.743     -0.157  1
        1   797  .    14     1     1     A    65    65   GLY    CA      C    63     45.115     44.865      0.250  1
        1   798  .    14     1     1     A    65    65   GLY     N      N    63    109.075    108.170      0.905  1
        1   799  .    14     1     1     A    66    66   SER     H      H    64      8.309      7.977      0.332  1
        1   800  .    14     1     1     A    66    66   SER    HA      H    64      4.324      4.419     -0.095  1
        1   803  .    14     1     1     A    66    66   SER     C      C    64    172.105    173.367     -1.262  1
        1   804  .    14     1     1     A    66    66   SER    CA      C    64     60.133     59.708      0.425  1
        1   805  .    14     1     1     A    66    66   SER    CB      C    64     63.691     63.956     -0.265  1
        1   806  .    14     1     1     A    66    66   SER     N      N    64    118.383    118.516     -0.133  1
        1   807  .    14     1     1     A    67    67   LEU     H      H    65      8.231      8.715     -0.484  1
        1   808  .    14     1     1     A    67    67   LEU    HA      H    65      5.443      5.101      0.342  1
        1   818  .    14     1     1     A    67    67   LEU     C      C    65    177.575    174.750      2.825  1
        1   819  .    14     1     1     A    67    67   LEU    CA      C    65     54.040     53.606      0.434  1
        1   820  .    14     1     1     A    67    67   LEU    CB      C    65     46.189     45.165      1.024  1
        1   823  .    14     1     1     A    67    67   LEU     N      N    65    118.475    126.689     -8.214  1
        1   824  .    14     1     1     A    68    68   ILE     H      H    66      8.897      9.057     -0.160  1
        1   825  .    14     1     1     A    68    68   ILE    HA      H    66      4.115      4.954     -0.839  1
        1   835  .    14     1     1     A    68    68   ILE     C      C    66    174.562    175.090     -0.528  1
        1   836  .    14     1     1     A    68    68   ILE    CA      C    66     61.598     59.342      2.256  1
        1   837  .    14     1     1     A    68    68   ILE    CB      C    66     42.280     41.845      0.435  1
        1   841  .    14     1     1     A    68    68   ILE     N      N    66    122.282    126.887     -4.605  1
        1   842  .    14     1     1     A    69    69   ARG     H      H    67      9.515      8.725      0.790  1
        1   843  .    14     1     1     A    69    69   ARG    HA      H    67      5.678      5.205      0.473  1
        1   851  .    14     1     1     A    69    69   ARG     C      C    67    173.908    174.774     -0.866  1
        1   852  .    14     1     1     A    69    69   ARG    CA      C    67     55.183     54.576      0.607  1
        1   853  .    14     1     1     A    69    69   ARG    CB      C    67     29.558     32.684     -3.126  1
        1   856  .    14     1     1     A    69    69   ARG     N      N    67    129.605    124.824      4.781  1
        1   858  .    14     1     1     A    70    70   ALA     H      H    68      9.004      8.331      0.673  1
        1   859  .    14     1     1     A    70    70   ALA    HA      H    68      5.314      4.956      0.358  1
        1   863  .    14     1     1     A    70    70   ALA     C      C    68    177.127    176.219      0.908  1
        1   864  .    14     1     1     A    70    70   ALA    CA      C    68     50.528     51.325     -0.797  1
        1   865  .    14     1     1     A    70    70   ALA    CB      C    68     25.231     23.417      1.814  1
        1   866  .    14     1     1     A    70    70   ALA     N      N    68    124.452    125.135     -0.683  1
        1   867  .    14     1     1     A    71    71   THR     H      H    69      8.559      8.562     -0.003  1
        1   868  .    14     1     1     A    71    71   THR    HA      H    69      5.176      5.063      0.113  1
        1   873  .    14     1     1     A    71    71   THR     C      C    69    175.711    176.243     -0.532  1
        1   874  .    14     1     1     A    71    71   THR    CA      C    69     62.150     61.328      0.822  1
        1   875  .    14     1     1     A    71    71   THR    CB      C    69     70.012     70.397     -0.385  1
        1   877  .    14     1     1     A    71    71   THR     N      N    69    110.600    111.847     -1.247  1
        1   878  .    14     1     1     A    72    72   LYS     H      H    70      9.015      9.309     -0.294  1
        1   879  .    14     1     1     A    72    72   LYS    HA      H    70      4.292      4.029      0.263  1
        1   888  .    14     1     1     A    72    72   LYS     C      C    70    176.631    177.542     -0.911  1
        1   889  .    14     1     1     A    72    72   LYS    CA      C    70     59.198     58.659      0.539  1
        1   890  .    14     1     1     A    72    72   LYS    CB      C    70     33.782     31.811      1.971  1
        1   894  .    14     1     1     A    72    72   LYS     N      N    70    118.694    122.461     -3.767  1
        1   895  .    14     1     1     A    73    73   ASP     H      H    71      8.787      8.023      0.764  1
        1   896  .    14     1     1     A    73    73   ASP    HA      H    71      4.542      4.611     -0.069  1
        1   899  .    14     1     1     A    73    73   ASP     C      C    71    177.051    176.305      0.746  1
        1   900  .    14     1     1     A    73    73   ASP    CA      C    71     52.532     55.163     -2.631  1
        1   901  .    14     1     1     A    73    73   ASP    CB      C    71     40.202     41.788     -1.586  1
        1   902  .    14     1     1     A    73    73   ASP     N      N    71    110.084    117.615     -7.531  1
        1   903  .    14     1     1     A    74    74   HIS     H      H    72      7.905      7.631      0.274  1
        1   904  .    14     1     1     A    74    74   HIS    HA      H    72      4.301      4.433     -0.132  1
        1   909  .    14     1     1     A    74    74   HIS     C      C    72    176.080    174.372      1.708  1
        1   910  .    14     1     1     A    74    74   HIS    CA      C    72     58.077     56.813      1.264  1
        1   911  .    14     1     1     A    74    74   HIS    CB      C    72     28.496     30.529     -2.033  1
        1   914  .    14     1     1     A    74    74   HIS     N      N    72    120.321    120.759     -0.438  1
        1   915  .    14     1     1     A    75    75   LYS     H      H    73      9.426      7.597      1.829  1
        1   916  .    14     1     1     A    75    75   LYS    HA      H    73      4.941      4.887      0.054  1
        1   923  .    14     1     1     A    75    75   LYS     C      C    73    178.158    175.818      2.340  1
        1   924  .    14     1     1     A    75    75   LYS    CA      C    73     57.167     55.075      2.092  1
        1   925  .    14     1     1     A    75    75   LYS    CB      C    73     34.077     34.631     -0.554  1
        1   929  .    14     1     1     A    75    75   LYS     N      N    73    129.620    125.010      4.610  1
        1   930  .    14     1     1     A    76    76   PHE     H      H    74      9.065      8.935      0.130  1
        1   931  .    14     1     1     A    76    76   PHE    HA      H    74      5.050      5.030      0.020  1
        1   938  .    14     1     1     A    76    76   PHE     C      C    74    173.660    174.624     -0.964  1
        1   939  .    14     1     1     A    76    76   PHE    CA      C    74     56.832     56.539      0.293  1
        1   940  .    14     1     1     A    76    76   PHE    CB      C    74     45.691     42.206      3.485  1
        1   943  .    14     1     1     A    76    76   PHE     N      N    74    122.901    120.028      2.873  1
        1   944  .    14     1     1     A    77    77   MET     H      H    75      8.344      9.027     -0.683  1
        1   945  .    14     1     1     A    77    77   MET    HA      H    75      5.350      4.912      0.438  1
        1   953  .    14     1     1     A    77    77   MET     C      C    75    177.812    175.794      2.018  1
        1   954  .    14     1     1     A    77    77   MET    CA      C    75     55.470     55.692     -0.222  1
        1   955  .    14     1     1     A    77    77   MET    CB      C    75     35.407     33.302      2.105  1
        1   958  .    14     1     1     A    77    77   MET     N      N    75    118.408    124.495     -6.087  1
        1   959  .    14     1     1     A    78    78   THR     H      H    76      9.312      8.625      0.687  1
        1   960  .    14     1     1     A    78    78   THR    HA      H    76      5.051      4.818      0.233  1
        1   965  .    14     1     1     A    78    78   THR     C      C    76    176.895    176.293      0.602  1
        1   966  .    14     1     1     A    78    78   THR    CA      C    76     60.955     61.188     -0.233  1
        1   967  .    14     1     1     A    78    78   THR    CB      C    76     71.032     71.136     -0.104  1
        1   969  .    14     1     1     A    78    78   THR     N      N    76    119.260    117.423      1.837  1
        1   970  .    14     1     1     A    79    79   VAL     H      H    77      8.301      8.698     -0.397  1
        1   971  .    14     1     1     A    79    79   VAL    HA      H    77      3.829      3.846     -0.017  1
        1   979  .    14     1     1     A    79    79   VAL     C      C    77    175.181    177.006     -1.825  1
        1   980  .    14     1     1     A    79    79   VAL    CA      C    77     65.021     65.366     -0.345  1
        1   981  .    14     1     1     A    79    79   VAL    CB      C    77     32.197     31.497      0.700  1
        1   984  .    14     1     1     A    79    79   VAL     N      N    77    118.867    119.637     -0.770  1
        1   985  .    14     1     1     A    80    80   ASP     H      H    78      8.243      7.787      0.456  1
        1   986  .    14     1     1     A    80    80   ASP    HA      H    78      4.612      4.737     -0.125  1
        1   989  .    14     1     1     A    80    80   ASP     C      C    78    176.390    176.220      0.170  1
        1   990  .    14     1     1     A    80    80   ASP    CA      C    78     53.601     54.037     -0.436  1
        1   991  .    14     1     1     A    80    80   ASP    CB      C    78     39.888     41.407     -1.519  1
        1   992  .    14     1     1     A    80    80   ASP     N      N    78    117.337    120.825     -3.488  1
        1   993  .    14     1     1     A    81    81   GLY     H      H    79      8.328      8.220      0.108  1
        1   994  .    14     1     1     A    81    81   GLY   HA2      H    79      3.605      3.910     -0.305  1
        1   995  .    14     1     1     A    81    81   GLY   HA3      H    79      4.157      3.917      0.240  1
        1   996  .    14     1     1     A    81    81   GLY     C      C    79    174.435    174.215      0.220  1
        1   997  .    14     1     1     A    81    81   GLY    CA      C    79     45.849     45.152      0.697  1
        1   998  .    14     1     1     A    81    81   GLY     N      N    79    108.097    108.124     -0.027  1
        1   999  .    14     1     1     A    82    82   GLN     H      H    80      7.322      7.462     -0.140  1
        1  1000  .    14     1     1     A    82    82   GLN    HA      H    80      4.318      4.320     -0.002  1
        1  1007  .    14     1     1     A    82    82   GLN     C      C    80    174.383    174.840     -0.457  1
        1  1008  .    14     1     1     A    82    82   GLN    CA      C    80     55.662     56.629     -0.967  1
        1  1009  .    14     1     1     A    82    82   GLN    CB      C    80     30.802     29.763      1.039  1
        1  1011  .    14     1     1     A    82    82   GLN     N      N    80    117.797    120.421     -2.624  1
        1  1013  .    14     1     1     A    83    83   MET     H      H    81      8.584      8.796     -0.212  1
        1  1014  .    14     1     1     A    83    83   MET    HA      H    81      4.981      5.016     -0.035  1
        1  1022  .    14     1     1     A    83    83   MET     C      C    81    174.761    174.936     -0.175  1
        1  1023  .    14     1     1     A    83    83   MET    CA      C    81     53.627     54.447     -0.820  1
        1  1024  .    14     1     1     A    83    83   MET    CB      C    81     32.807     33.299     -0.492  1
        1  1027  .    14     1     1     A    83    83   MET     N      N    81    119.793    122.242     -2.449  1
        1  1028  .    14     1     1     A    84    84   LEU     H      H    82      8.292      8.347     -0.055  1
        1  1029  .    14     1     1     A    84    84   LEU    HA      H    82      5.068      4.776      0.292  1
        1  1039  .    14     1     1     A    84    84   LEU     C      C    82    173.670    174.430     -0.760  1
        1  1040  .    14     1     1     A    84    84   LEU    CA      C    82     51.328     51.681     -0.353  1
        1  1041  .    14     1     1     A    84    84   LEU    CB      C    82     45.668     44.278      1.390  1
        1  1045  .    14     1     1     A    84    84   LEU     N      N    82    122.885    127.031     -4.146  1
        1  1046  .    14     1     1     A    85    85   PRO    HA      H    83      4.053      4.797     -0.744  1
        1  1053  .    14     1     1     A    85    85   PRO     C      C    83    178.068    178.109     -0.041  1
        1  1054  .    14     1     1     A    85    85   PRO    CA      C    83     63.065     62.695      0.370  1
        1  1055  .    14     1     1     A    85    85   PRO    CB      C    83     33.016     32.674      0.342  1
        1  1058  .    14     1     1     A    86    86   ILE     H      H    84      8.934      8.680      0.254  1
        1  1059  .    14     1     1     A    86    86   ILE    HA      H    84      3.829      3.917     -0.088  1
        1  1069  .    14     1     1     A    86    86   ILE     C      C    84    175.402    176.669     -1.267  1
        1  1070  .    14     1     1     A    86    86   ILE    CA      C    84     63.699     63.044      0.655  1
        1  1071  .    14     1     1     A    86    86   ILE    CB      C    84     37.364     38.081     -0.717  1
        1  1075  .    14     1     1     A    86    86   ILE     N      N    84    126.319    124.609      1.710  1
        1  1076  .    14     1     1     A    87    87   ASP     H      H    85      7.718      8.261     -0.543  1
        1  1077  .    14     1     1     A    87    87   ASP    HA      H    85      4.634      4.219      0.415  1
        1  1080  .    14     1     1     A    87    87   ASP     C      C    85    177.996    178.464     -0.468  1
        1  1081  .    14     1     1     A    87    87   ASP    CA      C    85     58.599     57.525      1.074  1
        1  1082  .    14     1     1     A    87    87   ASP    CB      C    85     42.526     42.090      0.436  1
        1  1083  .    14     1     1     A    87    87   ASP     N      N    85    119.849    121.956     -2.107  1
        1  1084  .    14     1     1     A    88    88   GLU     H      H    86      7.100      7.772     -0.672  1
        1  1085  .    14     1     1     A    88    88   GLU    HA      H    86      4.128      4.132     -0.004  1
        1  1090  .    14     1     1     A    88    88   GLU     C      C    86    178.077    179.112     -1.035  1
        1  1091  .    14     1     1     A    88    88   GLU    CA      C    86     58.733     58.597      0.136  1
        1  1092  .    14     1     1     A    88    88   GLU    CB      C    86     29.721     29.547      0.174  1
        1  1094  .    14     1     1     A    88    88   GLU     N      N    86    117.137    119.210     -2.073  1
        1  1095  .    14     1     1     A    89    89   ILE     H      H    87      7.649      7.754     -0.105  1
        1  1096  .    14     1     1     A    89    89   ILE    HA      H    87      3.290      3.694     -0.404  1
        1  1106  .    14     1     1     A    89    89   ILE     C      C    87    177.971    178.210     -0.239  1
        1  1107  .    14     1     1     A    89    89   ILE    CA      C    87     66.444     65.196      1.248  1
        1  1108  .    14     1     1     A    89    89   ILE    CB      C    87     38.093     37.551      0.542  1
        1  1112  .    14     1     1     A    89    89   ILE     N      N    87    121.086    120.966      0.120  1
        1  1113  .    14     1     1     A    90    90   PHE     H      H    88      8.130      8.346     -0.216  1
        1  1114  .    14     1     1     A    90    90   PHE    HA      H    88      4.515      3.937      0.578  1
        1  1121  .    14     1     1     A    90    90   PHE     C      C    88    178.886    177.800      1.086  1
        1  1122  .    14     1     1     A    90    90   PHE    CA      C    88     59.647     61.076     -1.429  1
        1  1123  .    14     1     1     A    90    90   PHE    CB      C    88     38.713     39.055     -0.342  1
        1  1126  .    14     1     1     A    90    90   PHE     N      N    88    116.562    120.957     -4.395  1
        1  1127  .    14     1     1     A    91    91   GLU     H      H    89      8.612      8.341      0.271  1
        1  1128  .    14     1     1     A    91    91   GLU    HA      H    89      3.453      4.018     -0.565  1
        1  1133  .    14     1     1     A    91    91   GLU     C      C    89    178.500    178.266      0.234  1
        1  1134  .    14     1     1     A    91    91   GLU    CA      C    89     59.861     59.796      0.065  1
        1  1135  .    14     1     1     A    91    91   GLU    CB      C    89     29.701     29.603      0.098  1
        1  1137  .    14     1     1     A    91    91   GLU     N      N    89    121.630    118.147      3.483  1
        1  1138  .    14     1     1     A    92    92   ARG     H      H    90      8.305      7.622      0.683  1
        1  1139  .    14     1     1     A    92    92   ARG    HA      H    90      4.175      4.307     -0.132  1
        1  1147  .    14     1     1     A    92    92   ARG     C      C    90    174.478    175.469     -0.991  1
        1  1148  .    14     1     1     A    92    92   ARG    CA      C    90     56.412     56.136      0.276  1
        1  1149  .    14     1     1     A    92    92   ARG    CB      C    90     30.631     30.645     -0.014  1
        1  1152  .    14     1     1     A    92    92   ARG     N      N    90    114.754    117.189     -2.435  1
        1  1154  .    14     1     1     A    93    93   GLU     H      H    91      7.534      7.657     -0.123  1
        1  1155  .    14     1     1     A    93    93   GLU    HA      H    91      4.233      3.749      0.484  1
        1  1160  .    14     1     1     A    93    93   GLU     C      C    91    175.526    175.556     -0.030  1
        1  1161  .    14     1     1     A    93    93   GLU    CA      C    91     56.337     57.486     -1.149  1
        1  1162  .    14     1     1     A    93    93   GLU    CB      C    91     26.719     27.177     -0.458  1
        1  1164  .    14     1     1     A    93    93   GLU     N      N    91    116.115    115.949      0.166  1
        1  1165  .    14     1     1     A    94    94   LEU     H      H    92      7.881      7.669      0.212  1
        1  1166  .    14     1     1     A    94    94   LEU    HA      H    92      4.498      4.359      0.139  1
        1  1176  .    14     1     1     A    94    94   LEU     C      C    92    175.798    177.289     -1.491  1
        1  1177  .    14     1     1     A    94    94   LEU    CA      C    92     53.508     54.601     -1.093  1
        1  1178  .    14     1     1     A    94    94   LEU    CB      C    92     43.131     42.623      0.508  1
        1  1182  .    14     1     1     A    94    94   LEU     N      N    92    117.297    119.608     -2.311  1
        1  1183  .    14     1     1     A    95    95   ASP     H      H    93      8.339      8.944     -0.605  1
        1  1184  .    14     1     1     A    95    95   ASP    HA      H    93      4.671      5.370     -0.699  1
        1  1187  .    14     1     1     A    95    95   ASP     C      C    93    176.747    175.238      1.509  1
        1  1188  .    14     1     1     A    95    95   ASP    CA      C    93     53.863     52.513      1.350  1
        1  1189  .    14     1     1     A    95    95   ASP    CB      C    93     41.972     43.791     -1.819  1
        1  1190  .    14     1     1     A    95    95   ASP     N      N    93    118.400    120.253     -1.853  1
        1  1191  .    14     1     1     A    96    96   LEU     H      H    94      8.756      8.582      0.174  1
        1  1192  .    14     1     1     A    96    96   LEU    HA      H    94      4.365      4.730     -0.365  1
        1  1202  .    14     1     1     A    96    96   LEU     C      C    94    176.877    176.446      0.431  1
        1  1203  .    14     1     1     A    96    96   LEU    CA      C    94     56.025     54.311      1.714  1
        1  1204  .    14     1     1     A    96    96   LEU    CB      C    94     42.194     42.924     -0.730  1
        1  1208  .    14     1     1     A    96    96   LEU     N      N    94    123.994    122.207      1.787  1
        1  1209  .    14     1     1     A    97    97   MET     H      H    95      8.270      8.637     -0.367  1
        1  1210  .    14     1     1     A    97    97   MET    HA      H    95      4.183      4.630     -0.447  1
        1  1218  .    14     1     1     A    97    97   MET     C      C    95    175.113    175.692     -0.579  1
        1  1219  .    14     1     1     A    97    97   MET    CA      C    95     55.504     56.005     -0.501  1
        1  1220  .    14     1     1     A    97    97   MET    CB      C    95     33.734     33.368      0.366  1
        1  1223  .    14     1     1     A    97    97   MET     N      N    95    121.478    122.748     -1.270  1
        1  1224  .    14     1     1     A    98    98   ARG     H      H    96      8.361      8.942     -0.581  1
        1  1225  .    14     1     1     A    98    98   ARG    HA      H    96      5.080      5.117     -0.037  1
        1  1233  .    14     1     1     A    98    98   ARG     C      C    96    176.839    175.884      0.955  1
        1  1234  .    14     1     1     A    98    98   ARG    CA      C    96     54.482     54.486     -0.004  1
        1  1235  .    14     1     1     A    98    98   ARG    CB      C    96     36.374     33.735      2.639  1
        1  1238  .    14     1     1     A    98    98   ARG     N      N    96    123.127    124.725     -1.598  1
        1  1240  .    14     1     1     A    99    99   VAL     H      H    97      8.268      8.369     -0.101  1
        1  1241  .    14     1     1     A    99    99   VAL    HA      H    97      4.264      4.470     -0.206  1
        1  1249  .    14     1     1     A    99    99   VAL     C      C    97    174.441    175.963     -1.522  1
        1  1250  .    14     1     1     A    99    99   VAL    CA      C    97     61.356     61.315      0.041  1
        1  1251  .    14     1     1     A    99    99   VAL    CB      C    97     32.123     32.903     -0.780  1
        1  1254  .    14     1     1     A    99    99   VAL     N      N    97    115.171    117.669     -2.498  1
        1  1255  .    14     1     1     A   100   100   ASP     H      H    98      8.056      7.740      0.316  1
        1  1256  .    14     1     1     A   100   100   ASP    HA      H    98      4.215      4.696     -0.481  1
        1  1259  .    14     1     1     A   100   100   ASP     C      C    98    175.026    174.808      0.218  1
        1  1260  .    14     1     1     A   100   100   ASP    CA      C    98     55.078     53.799      1.279  1
        1  1261  .    14     1     1     A   100   100   ASP    CB      C    98     39.591     40.781     -1.190  1
        1  1262  .    14     1     1     A   100   100   ASP     N      N    98    114.514    120.476     -5.962  1
        1  1263  .    14     1     1     A   101   101   ASN     H      H    99      8.553      8.031      0.522  1
        1  1264  .    14     1     1     A   101   101   ASN    HA      H    99      4.316      4.258      0.058  1
        1  1269  .    14     1     1     A   101   101   ASN     C      C    99    174.840    174.246      0.594  1
        1  1270  .    14     1     1     A   101   101   ASN    CA      C    99     54.183     54.450     -0.267  1
        1  1271  .    14     1     1     A   101   101   ASN    CB      C    99     37.682     36.941      0.741  1
        1  1273  .    14     1     1     A   101   101   ASN     N      N    99    111.759    114.465     -2.706  1
        1  1275  .    14     1     1     A   102   102   LEU     H      H   100      7.163      7.880     -0.717  1
        1  1276  .    14     1     1     A   102   102   LEU    HA      H   100      4.406      4.468     -0.062  1
        1  1286  .    14     1     1     A   102   102   LEU     C      C   100    174.838    174.666      0.172  1
        1  1287  .    14     1     1     A   102   102   LEU    CA      C   100     53.630     52.885      0.745  1
        1  1288  .    14     1     1     A   102   102   LEU    CB      C   100     41.082     41.139     -0.057  1
        1  1291  .    14     1     1     A   102   102   LEU     N      N   100    121.527    119.633      1.894  1
        1  1292  .    14     1     1     A   103   103   PRO    HA      H   101      4.342      4.503     -0.161  1
        1  1299  .    14     1     1     A   103   103   PRO     C      C   101    176.360    176.282      0.078  1
        1  1300  .    14     1     1     A   103   103   PRO    CA      C   101     63.007     62.494      0.513  1
        1  1301  .    14     1     1     A   103   103   PRO    CB      C   101     32.145     32.025      0.120  1
        1  1304  .    14     1     1     A   104   104   ASN     H      H   102      8.436      8.574     -0.138  1
        1  1305  .    14     1     1     A   104   104   ASN    HA      H   102      4.619      5.253     -0.634  1
        1  1310  .    14     1     1     A   104   104   ASN     C      C   102    174.355    175.334     -0.979  1
        1  1311  .    14     1     1     A   104   104   ASN    CA      C   102     54.649     53.201      1.448  1
        1  1312  .    14     1     1     A   104   104   ASN    CB      C   102     38.727     39.898     -1.171  1
        1  1314  .    14     1     1     A   104   104   ASN     N      N   102    119.725    119.038      0.687  1
        1  1316  .    14     1     1     A   105   105   ILE     H      H   103      7.977      8.888     -0.911  1
        1  1317  .    14     1     1     A   105   105   ILE    HA      H   103      4.709      4.851     -0.142  1
        1  1327  .    14     1     1     A   105   105   ILE     C      C   103    173.397    175.093     -1.696  1
        1  1328  .    14     1     1     A   105   105   ILE    CA      C   103     59.918     58.742      1.176  1
        1  1329  .    14     1     1     A   105   105   ILE    CB      C   103     42.762     41.987      0.775  1
        1  1333  .    14     1     1     A   105   105   ILE     N      N   103    118.581    118.634     -0.053  1
        1  1334  .    14     1     1     A   106   106   LYS     H      H   104      8.580      8.287      0.293  1
        1  1335  .    14     1     1     A   106   106   LYS    HA      H   104      4.692      4.431      0.261  1
        1  1342  .    14     1     1     A   106   106   LYS     C      C   104    176.197    175.956      0.241  1
        1  1343  .    14     1     1     A   106   106   LYS    CA      C   104     54.598     55.745     -1.147  1
        1  1344  .    14     1     1     A   106   106   LYS    CB      C   104     35.192     33.239      1.953  1
        1  1348  .    14     1     1     A   106   106   LYS     N      N   104    121.646    122.697     -1.051  1
        1  1349  .    14     1     1     A   107   107   ILE     H      H   105      9.670      8.572      1.098  1
        1  1350  .    14     1     1     A   107   107   ILE    HA      H   105      3.964      4.313     -0.349  1
        1  1360  .    14     1     1     A   107   107   ILE     C      C   105    175.233    176.310     -1.077  1
        1  1361  .    14     1     1     A   107   107   ILE    CA      C   105     63.034     62.575      0.459  1
        1  1362  .    14     1     1     A   107   107   ILE    CB      C   105     38.806     37.099      1.707  1
        1  1366  .    14     1     1     A   107   107   ILE     N      N   105    120.534    120.774     -0.240  1
        1  1367  .    14     1     1     A   108   108   ALA     H      H   106      9.519      8.826      0.693  1
        1  1368  .    14     1     1     A   108   108   ALA    HA      H   106      4.622      4.245      0.377  1
        1  1372  .    14     1     1     A   108   108   ALA     C      C   106    178.293    177.626      0.667  1
        1  1373  .    14     1     1     A   108   108   ALA    CA      C   106     54.282     54.320     -0.038  1
        1  1374  .    14     1     1     A   108   108   ALA    CB      C   106     21.143     19.625      1.518  1
        1  1375  .    14     1     1     A   108   108   ALA     N      N   106    131.828    131.019      0.809  1
        1  1376  .    14     1     1     A   109   109   THR     H      H   107      7.939      8.106     -0.167  1
        1  1377  .    14     1     1     A   109   109   THR    HA      H   107      4.824      5.085     -0.261  1
        1  1382  .    14     1     1     A   109   109   THR     C      C   107    171.166    172.803     -1.637  1
        1  1383  .    14     1     1     A   109   109   THR    CA      C   107     60.079     60.683     -0.604  1
        1  1384  .    14     1     1     A   109   109   THR    CB      C   107     73.743     71.734      2.009  1
        1  1386  .    14     1     1     A   109   109   THR     N      N   107    106.364    108.646     -2.282  1
        1  1387  .    14     1     1     A   110   110   ARG     H      H   108      8.333      8.762     -0.429  1
        1  1388  .    14     1     1     A   110   110   ARG    HA      H   108      4.656      5.419     -0.763  1
        1  1396  .    14     1     1     A   110   110   ARG     C      C   108    174.676    174.329      0.347  1
        1  1397  .    14     1     1     A   110   110   ARG    CA      C   108     54.347     54.187      0.160  1
        1  1398  .    14     1     1     A   110   110   ARG    CB      C   108     33.607     33.820     -0.213  1
        1  1401  .    14     1     1     A   110   110   ARG     N      N   108    121.389    121.535     -0.146  1
        1  1403  .    14     1     1     A   111   111   LYS     H      H   109      8.668      8.726     -0.058  1
        1  1404  .    14     1     1     A   111   111   LYS    HA      H   109      4.737      4.666      0.071  1
        1  1413  .    14     1     1     A   111   111   LYS     C      C   109    174.615    174.138      0.477  1
        1  1414  .    14     1     1     A   111   111   LYS    CA      C   109     54.570     55.767     -1.197  1
        1  1415  .    14     1     1     A   111   111   LYS    CB      C   109     36.484     36.349      0.135  1
        1  1419  .    14     1     1     A   111   111   LYS     N      N   109    126.904    124.994      1.910  1
        1  1420  .    14     1     1     A   112   112   TYR     H      H   110      9.007      9.016     -0.009  1
        1  1421  .    14     1     1     A   112   112   TYR    HA      H   110      3.946      4.138     -0.192  1
        1  1428  .    14     1     1     A   112   112   TYR     C      C   110    174.899    175.629     -0.730  1
        1  1429  .    14     1     1     A   112   112   TYR    CA      C   110     57.831     58.900     -1.069  1
        1  1430  .    14     1     1     A   112   112   TYR    CB      C   110     38.308     39.162     -0.854  1
        1  1435  .    14     1     1     A   112   112   TYR     N      N   110    126.054    127.611     -1.557  1
        1  1436  .    14     1     1     A   113   113   LEU     H      H   111      8.008      8.700     -0.692  1
        1  1437  .    14     1     1     A   113   113   LEU    HA      H   111      4.221      4.187      0.034  1
        1  1447  .    14     1     1     A   113   113   LEU     C      C   111    176.563    176.373      0.190  1
        1  1448  .    14     1     1     A   113   113   LEU    CA      C   111     54.586     56.044     -1.458  1
        1  1449  .    14     1     1     A   113   113   LEU    CB      C   111     42.798     42.285      0.513  1
        1  1453  .    14     1     1     A   113   113   LEU     N      N   111    127.227    128.090     -0.863  1
        1  1454  .    14     1     1     A   114   114   GLY     H      H   112      5.766      6.139     -0.373  1
        1  1455  .    14     1     1     A   114   114   GLY   HA2      H   112      3.148      3.459     -0.311  1
        1  1456  .    14     1     1     A   114   114   GLY   HA3      H   112      4.055      3.817      0.238  1
        1  1457  .    14     1     1     A   114   114   GLY     C      C   112    171.595    171.368      0.227  1
        1  1458  .    14     1     1     A   114   114   GLY    CA      C   112     44.033     44.459     -0.426  1
        1  1459  .    14     1     1     A   114   114   GLY     N      N   112    105.413    103.232      2.181  1
        1  1460  .    14     1     1     A   115   115   LYS     H      H   113      8.234      8.501     -0.267  1
        1  1461  .    14     1     1     A   115   115   LYS    HA      H   113      4.749      4.918     -0.169  1
        1  1466  .    14     1     1     A   115   115   LYS     C      C   113    176.985    175.209      1.776  1
        1  1467  .    14     1     1     A   115   115   LYS    CA      C   113     55.737     55.023      0.714  1
        1  1468  .    14     1     1     A   115   115   LYS    CB      C   113     33.051     33.021      0.030  1
        1  1472  .    14     1     1     A   115   115   LYS     N      N   113    118.980    122.014     -3.034  1
        1  1473  .    14     1     1     A   116   116   GLN     H      H   114      8.641      8.512      0.129  1
        1  1474  .    14     1     1     A   116   116   GLN    HA      H   114      4.713      4.718     -0.005  1
        1  1481  .    14     1     1     A   116   116   GLN     C      C   114    174.295    175.457     -1.162  1
        1  1482  .    14     1     1     A   116   116   GLN    CA      C   114     53.631     54.087     -0.456  1
        1  1483  .    14     1     1     A   116   116   GLN    CB      C   114     33.009     30.213      2.796  1
        1  1486  .    14     1     1     A   116   116   GLN     N      N   114    120.133    125.039     -4.906  1
        1  1488  .    14     1     1     A   117   117   ASN     H      H   115      8.897      8.507      0.390  1
        1  1489  .    14     1     1     A   117   117   ASN    HA      H   115      4.617      4.629     -0.012  1
        1  1494  .    14     1     1     A   117   117   ASN     C      C   115    175.092    175.133     -0.041  1
        1  1495  .    14     1     1     A   117   117   ASN    CA      C   115     54.796     53.707      1.089  1
        1  1496  .    14     1     1     A   117   117   ASN    CB      C   115     39.436     39.018      0.418  1
        1  1498  .    14     1     1     A   117   117   ASN     N      N   115    121.660    120.461      1.199  1
        1  1500  .    14     1     1     A   118   118   VAL     H      H   116      8.282      8.754     -0.472  1
        1  1501  .    14     1     1     A   118   118   VAL    HA      H   116      5.011      5.206     -0.195  1
        1  1509  .    14     1     1     A   118   118   VAL     C      C   116    175.567    173.988      1.579  1
        1  1510  .    14     1     1     A   118   118   VAL    CA      C   116     60.323     59.293      1.030  1
        1  1511  .    14     1     1     A   118   118   VAL    CB      C   116     35.099     35.443     -0.344  1
        1  1514  .    14     1     1     A   118   118   VAL     N      N   116    117.579    118.358     -0.779  1
        1  1515  .    14     1     1     A   119   119   TYR     H      H   117      8.833      9.383     -0.550  1
        1  1516  .    14     1     1     A   119   119   TYR    HA      H   117      5.310      5.300      0.010  1
        1  1523  .    14     1     1     A   119   119   TYR     C      C   117    174.207    174.231     -0.024  1
        1  1524  .    14     1     1     A   119   119   TYR    CA      C   117     58.735     56.062      2.673  1
        1  1525  .    14     1     1     A   119   119   TYR    CB      C   117     45.706     43.387      2.319  1
        1  1530  .    14     1     1     A   119   119   TYR     N      N   117    115.655    121.014     -5.359  1
        1  1531  .    14     1     1     A   120   120   ASP     H      H   118      9.601      9.119      0.482  1
        1  1532  .    14     1     1     A   120   120   ASP    HA      H   118      5.341      5.546     -0.205  1
        1  1535  .    14     1     1     A   120   120   ASP     C      C   118    173.890    175.213     -1.323  1
        1  1536  .    14     1     1     A   120   120   ASP    CA      C   118     54.304     52.937      1.367  1
        1  1537  .    14     1     1     A   120   120   ASP    CB      C   118     45.751     44.917      0.834  1
        1  1538  .    14     1     1     A   120   120   ASP     N      N   118    119.540    119.766     -0.226  1
        1  1539  .    14     1     1     A   121   121   ILE     H      H   119      7.385      8.900     -1.515  1
        1  1540  .    14     1     1     A   121   121   ILE    HA      H   119      4.598      4.828     -0.230  1
        1  1550  .    14     1     1     A   121   121   ILE     C      C   119    173.534    176.058     -2.524  1
        1  1551  .    14     1     1     A   121   121   ILE    CA      C   119     59.099     59.708     -0.609  1
        1  1552  .    14     1     1     A   121   121   ILE    CB      C   119     42.325     39.253      3.072  1
        1  1556  .    14     1     1     A   121   121   ILE     N      N   119    111.427    119.748     -8.321  1
        1  1557  .    14     1     1     A   122   122   GLY     H      H   120      8.120      8.771     -0.651  1
        1  1558  .    14     1     1     A   122   122   GLY   HA2      H   120      3.534      4.430     -0.896  1
        1  1559  .    14     1     1     A   122   122   GLY   HA3      H   120      4.924      4.482      0.442  1
        1  1560  .    14     1     1     A   122   122   GLY     C      C   120    172.283    172.589     -0.306  1
        1  1561  .    14     1     1     A   122   122   GLY    CA      C   120     43.777     44.036     -0.259  1
        1  1562  .    14     1     1     A   122   122   GLY     N      N   120    106.096    109.849     -3.753  1
        1  1563  .    14     1     1     A   123   123   VAL     H      H   121      8.689      8.307      0.382  1
        1  1564  .    14     1     1     A   123   123   VAL    HA      H   121      4.506      4.690     -0.184  1
        1  1572  .    14     1     1     A   123   123   VAL     C      C   121    175.801    174.876      0.925  1
        1  1573  .    14     1     1     A   123   123   VAL    CA      C   121     59.460     60.174     -0.714  1
        1  1574  .    14     1     1     A   123   123   VAL    CB      C   121     35.194     35.691     -0.497  1
        1  1577  .    14     1     1     A   123   123   VAL     N      N   121    114.777    121.531     -6.754  1
        1  1578  .    14     1     1     A   124   124   GLU     H      H   122      8.437      8.645     -0.208  1
        1  1579  .    14     1     1     A   127   127   HIS     H      H   125      8.608      8.668     -0.060  1
        1  1580  .    14     1     1     A   127   127   HIS    HA      H   125      4.335      4.964     -0.629  1
        1  1585  .    14     1     1     A   127   127   HIS    CB      C   125     26.128     30.089     -3.961  1
        1  1588  .    14     1     1     A   128   128   ASN     H      H   126      8.229      7.860      0.369  1
        1  1589  .    14     1     1     A   128   128   ASN    HA      H   126      5.272      5.178      0.094  1
        1  1594  .    14     1     1     A   128   128   ASN     C      C   126    172.163    173.352     -1.189  1
        1  1595  .    14     1     1     A   128   128   ASN    CA      C   126     52.875     51.932      0.943  1
        1  1596  .    14     1     1     A   128   128   ASN    CB      C   126     41.301     41.608     -0.307  1
        1  1598  .    14     1     1     A   129   129   PHE     H      H   127      8.217      8.401     -0.184  1
        1  1599  .    14     1     1     A   129   129   PHE    HA      H   127      5.774      5.408      0.366  1
        1  1606  .    14     1     1     A   129   129   PHE     C      C   127    174.161    172.039      2.122  1
        1  1607  .    14     1     1     A   129   129   PHE    CA      C   127     55.410     56.303     -0.893  1
        1  1608  .    14     1     1     A   129   129   PHE    CB      C   127     39.349     40.615     -1.266  1
        1  1613  .    14     1     1     A   129   129   PHE     N      N   127    113.532    116.251     -2.719  1
        1  1614  .    14     1     1     A   130   130   ALA     H      H   128      8.464      8.719     -0.255  1
        1  1615  .    14     1     1     A   130   130   ALA    HA      H   128      5.237      5.252     -0.015  1
        1  1619  .    14     1     1     A   130   130   ALA     C      C   128    178.472    177.951      0.521  1
        1  1620  .    14     1     1     A   130   130   ALA    CA      C   128     51.817     50.484      1.333  1
        1  1621  .    14     1     1     A   130   130   ALA    CB      C   128     20.024     20.586     -0.562  1
        1  1622  .    14     1     1     A   130   130   ALA     N      N   128    121.641    122.738     -1.097  1
        1  1623  .    14     1     1     A   131   131   LEU     H      H   129      9.037      8.990      0.047  1
        1  1624  .    14     1     1     A   131   131   LEU    HA      H   129      5.123      4.622      0.501  1
        1  1634  .    14     1     1     A   131   131   LEU     C      C   129    177.544    178.386     -0.842  1
        1  1635  .    14     1     1     A   131   131   LEU    CA      C   129     53.076     54.669     -1.593  1
        1  1636  .    14     1     1     A   131   131   LEU    CB      C   129     45.820     42.873      2.947  1
        1  1640  .    14     1     1     A   131   131   LEU     N      N   129    121.333    123.770     -2.437  1
        1  1641  .    14     1     1     A   132   132   LYS     H      H   130      7.804      8.893     -1.089  1
        1  1642  .    14     1     1     A   132   132   LYS    HA      H   130      3.899      4.054     -0.155  1
        1  1649  .    14     1     1     A   132   132   LYS     C      C   130    176.365    177.438     -1.073  1
        1  1650  .    14     1     1     A   132   132   LYS    CA      C   130     58.498     58.966     -0.468  1
        1  1651  .    14     1     1     A   132   132   LYS    CB      C   130     33.742     31.924      1.818  1
        1  1653  .    14     1     1     A   132   132   LYS     N      N   130    119.118    121.752     -2.634  1
        1  1654  .    14     1     1     A   133   133   ASN     H      H   131      8.617      7.957      0.660  1
        1  1655  .    14     1     1     A   133   133   ASN    HA      H   131      4.214      4.779     -0.565  1
        1  1658  .    14     1     1     A   133   133   ASN     C      C   131    174.158    175.241     -1.083  1
        1  1659  .    14     1     1     A   133   133   ASN    CA      C   131     54.935     52.701      2.234  1
        1  1660  .    14     1     1     A   133   133   ASN    CB      C   131     37.792     38.815     -1.023  1
        1  1661  .    14     1     1     A   133   133   ASN     N      N   131    124.099    116.904      7.195  1
        1  1662  .    14     1     1     A   134   134   GLY     H      H   132      8.149      7.670      0.479  1
        1  1663  .    14     1     1     A   134   134   GLY   HA2      H   132      3.541      3.805     -0.264  1
        1  1664  .    14     1     1     A   134   134   GLY   HA3      H   132      3.737      3.916     -0.179  1
        1  1665  .    14     1     1     A   134   134   GLY     C      C   132    172.727    174.674     -1.947  1
        1  1666  .    14     1     1     A   134   134   GLY    CA      C   132     46.407     45.029      1.378  1
        1  1667  .    14     1     1     A   134   134   GLY     N      N   132    103.537    106.584     -3.047  1
        1  1668  .    14     1     1     A   135   135   PHE     H      H   133      6.037      7.396     -1.359  1
        1  1669  .    14     1     1     A   135   135   PHE    HA      H   133      4.838      4.826      0.012  1
        1  1676  .    14     1     1     A   135   135   PHE     C      C   133    173.569    175.821     -2.252  1
        1  1677  .    14     1     1     A   135   135   PHE    CA      C   133     57.668     58.473     -0.805  1
        1  1678  .    14     1     1     A   135   135   PHE    CB      C   133     40.028     39.527      0.501  1
        1  1683  .    14     1     1     A   135   135   PHE     N      N   133    115.711    119.492     -3.781  1
        1  1684  .    14     1     1     A   136   136   ILE     H      H   134      9.571      8.594      0.977  1
        1  1685  .    14     1     1     A   136   136   ILE    HA      H   134      4.535      4.981     -0.446  1
        1  1695  .    14     1     1     A   136   136   ILE     C      C   134    174.656    175.118     -0.462  1
        1  1696  .    14     1     1     A   136   136   ILE    CA      C   134     58.816     60.066     -1.250  1
        1  1697  .    14     1     1     A   136   136   ILE    CB      C   134     38.372     40.273     -1.901  1
        1  1701  .    14     1     1     A   136   136   ILE     N      N   134    121.662    121.426      0.236  1
        1  1702  .    14     1     1     A   137   137   ALA     H      H   135      8.110      8.977     -0.867  1
        1  1703  .    14     1     1     A   137   137   ALA    HA      H   135      3.548      5.315     -1.767  1
        1  1707  .    14     1     1     A   137   137   ALA     C      C   135    175.729    175.337      0.392  1
        1  1708  .    14     1     1     A   137   137   ALA    CA      C   135     50.243     50.042      0.201  1
        1  1709  .    14     1     1     A   137   137   ALA    CB      C   135     20.679     22.441     -1.762  1
        1  1710  .    14     1     1     A   137   137   ALA     N      N   135    130.024    129.274      0.750  1
        1  1711  .    14     1     1     A   138   138   SER     H      H   136      7.689      8.482     -0.793  1
        1  1712  .    14     1     1     A   138   138   SER    HA      H   136      5.106      5.093      0.013  1
        1  1715  .    14     1     1     A   138   138   SER     C      C   136    172.974    172.593      0.381  1
        1  1716  .    14     1     1     A   138   138   SER    CA      C   136     56.700     56.337      0.363  1
        1  1717  .    14     1     1     A   138   138   SER    CB      C   136     67.399     65.277      2.122  1
        1  1718  .    14     1     1     A   138   138   SER     N      N   136    112.757    114.965     -2.208  1
        1     5  .    15     1     1     A     2     2   GLY     H      H     0      8.060      8.180     -0.120  1
        1     6  .    15     1     1     A     2     2   GLY   HA2      H     0      3.368      4.289     -0.921  1
        1     7  .    15     1     1     A     2     2   GLY   HA3      H     0      3.857      4.345     -0.488  1
        1     8  .    15     1     1     A     2     2   GLY     C      C     0    173.034    172.648      0.386  1
        1     9  .    15     1     1     A     2     2   GLY    CA      C     0     45.396     45.107      0.289  1
        1    10  .    15     1     1     A     2     2   GLY     N      N     0    108.102    109.635     -1.533  1
        1    11  .    15     1     1     A     3     3   ALA     H      H     1      9.184      8.725      0.459  1
        1    12  .    15     1     1     A     3     3   ALA    HA      H     1      4.907      5.240     -0.333  1
        1    16  .    15     1     1     A     3     3   ALA     C      C     1    173.904    175.399     -1.495  1
        1    17  .    15     1     1     A     3     3   ALA    CA      C     1     52.528     51.590      0.938  1
        1    18  .    15     1     1     A     3     3   ALA    CB      C     1     24.086     23.424      0.662  1
        1    19  .    15     1     1     A     3     3   ALA     N      N     1    122.223    122.066      0.157  1
        1    20  .    15     1     1     A     4     4   LEU     H      H     2      9.850      9.128      0.722  1
        1    21  .    15     1     1     A     4     4   LEU    HA      H     2      5.266      5.317     -0.051  1
        1    31  .    15     1     1     A     4     4   LEU     C      C     2    176.251    176.778     -0.527  1
        1    32  .    15     1     1     A     4     4   LEU    CA      C     2     53.722     53.400      0.322  1
        1    33  .    15     1     1     A     4     4   LEU    CB      C     2     45.458     44.853      0.605  1
        1    37  .    15     1     1     A     4     4   LEU     N      N     2    119.406    118.725      0.681  1
        1    38  .    15     1     1     A     5     5   SER     H      H     3      7.899      8.824     -0.925  1
        1    39  .    15     1     1     A     5     5   SER    HA      H     3      4.652      4.784     -0.132  1
        1    42  .    15     1     1     A     5     5   SER     C      C     3    174.661    174.901     -0.240  1
        1    43  .    15     1     1     A     5     5   SER    CA      C     3     59.447     57.600      1.847  1
        1    44  .    15     1     1     A     5     5   SER    CB      C     3     64.053     65.353     -1.300  1
        1    45  .    15     1     1     A     5     5   SER     N      N     3    114.469    117.043     -2.574  1
        1    46  .    15     1     1     A     6     6   TYR     H      H     4      9.556      9.449      0.107  1
        1    47  .    15     1     1     A     6     6   TYR    HA      H     4      3.500      4.153     -0.653  1
        1    54  .    15     1     1     A     6     6   TYR     C      C     4    175.868    177.382     -1.514  1
        1    55  .    15     1     1     A     6     6   TYR    CA      C     4     62.361     62.805     -0.444  1
        1    56  .    15     1     1     A     6     6   TYR    CB      C     4     40.480     39.317      1.163  1
        1    59  .    15     1     1     A     6     6   TYR     N      N     4    120.905    122.784     -1.879  1
        1    60  .    15     1     1     A     7     7   GLU     H      H     5      9.198      8.565      0.633  1
        1    61  .    15     1     1     A     7     7   GLU    HA      H     5      4.440      4.174      0.266  1
        1    66  .    15     1     1     A     7     7   GLU     C      C     5    176.164    177.585     -1.421  1
        1    67  .    15     1     1     A     7     7   GLU    CA      C     5     56.778     58.877     -2.099  1
        1    68  .    15     1     1     A     7     7   GLU    CB      C     5     28.293     29.422     -1.129  1
        1    70  .    15     1     1     A     7     7   GLU     N      N     5    111.898    118.330     -6.432  1
        1    71  .    15     1     1     A     8     8   THR     H      H     6      8.030      7.377      0.653  1
        1    72  .    15     1     1     A     8     8   THR    HA      H     6      4.064      4.127     -0.063  1
        1    77  .    15     1     1     A     8     8   THR     C      C     6    173.767    173.858     -0.091  1
        1    78  .    15     1     1     A     8     8   THR    CA      C     6     65.318     64.256      1.062  1
        1    79  .    15     1     1     A     8     8   THR    CB      C     6     68.641     69.214     -0.573  1
        1    81  .    15     1     1     A     8     8   THR     N      N     6    121.393    116.802      4.591  1
        1    82  .    15     1     1     A     9     9   GLU     H      H     7      9.271      8.700      0.571  1
        1    83  .    15     1     1     A     9     9   GLU    HA      H     7      4.541      4.850     -0.309  1
        1    88  .    15     1     1     A     9     9   GLU     C      C     7    174.690    175.967     -1.277  1
        1    89  .    15     1     1     A     9     9   GLU    CA      C     7     56.694     56.129      0.565  1
        1    90  .    15     1     1     A     9     9   GLU    CB      C     7     31.755     30.602      1.153  1
        1    92  .    15     1     1     A     9     9   GLU     N      N     7    130.051    126.983      3.068  1
        1    93  .    15     1     1     A    10    10   ILE     H      H     8      8.913      9.128     -0.215  1
        1    94  .    15     1     1     A    10    10   ILE    HA      H     8      4.414      4.577     -0.163  1
        1   104  .    15     1     1     A    10    10   ILE     C      C     8    175.671    175.860     -0.189  1
        1   105  .    15     1     1     A    10    10   ILE    CA      C     8     58.465     59.590     -1.125  1
        1   106  .    15     1     1     A    10    10   ILE    CB      C     8     39.227     38.477      0.750  1
        1   110  .    15     1     1     A    10    10   ILE     N      N     8    123.426    125.588     -2.162  1
        1   111  .    15     1     1     A    11    11   LEU     H      H     9      7.299      8.785     -1.486  1
        1   112  .    15     1     1     A    11    11   LEU    HA      H     9      4.256      4.572     -0.316  1
        1   122  .    15     1     1     A    11    11   LEU     C      C     9    175.163    175.898     -0.735  1
        1   123  .    15     1     1     A    11    11   LEU    CA      C     9     56.157     55.692      0.465  1
        1   124  .    15     1     1     A    11    11   LEU    CB      C     9     42.014     42.261     -0.247  1
        1   128  .    15     1     1     A    11    11   LEU     N      N     9    125.463    131.356     -5.893  1
        1   129  .    15     1     1     A    12    12   THR     H      H    10      7.670      8.190     -0.520  1
        1   130  .    15     1     1     A    12    12   THR    HA      H    10      5.899      5.444      0.455  1
        1   135  .    15     1     1     A    12    12   THR     C      C    10    176.176    175.510      0.666  1
        1   136  .    15     1     1     A    12    12   THR    CA      C    10     59.256     59.159      0.097  1
        1   137  .    15     1     1     A    12    12   THR    CB      C    10     73.375     71.783      1.592  1
        1   139  .    15     1     1     A    12    12   THR     N      N    10    117.056    116.795      0.261  1
        1   140  .    15     1     1     A    13    13   VAL     H      H    11      8.938      8.619      0.319  1
        1   141  .    15     1     1     A    13    13   VAL    HA      H    11      3.682      3.706     -0.024  1
        1   149  .    15     1     1     A    13    13   VAL     C      C    11    178.946    177.471      1.475  1
        1   150  .    15     1     1     A    13    13   VAL    CA      C    11     65.773     66.150     -0.377  1
        1   151  .    15     1     1     A    13    13   VAL    CB      C    11     33.317     31.380      1.937  1
        1   154  .    15     1     1     A    13    13   VAL     N      N    11    125.225    122.308      2.917  1
        1   155  .    15     1     1     A    14    14   GLU     H      H    12     10.004      8.216      1.788  1
        1   156  .    15     1     1     A    14    14   GLU    HA      H    12      3.686      3.921     -0.235  1
        1   161  .    15     1     1     A    14    14   GLU     C      C    12    178.472    176.696      1.776  1
        1   162  .    15     1     1     A    14    14   GLU    CA      C    12     60.399     58.793      1.606  1
        1   163  .    15     1     1     A    14    14   GLU    CB      C    12     28.036     29.814     -1.778  1
        1   165  .    15     1     1     A    14    14   GLU     N      N    12    116.372    119.526     -3.154  1
        1   166  .    15     1     1     A    15    15   TYR     H      H    13      7.442      7.346      0.096  1
        1   167  .    15     1     1     A    15    15   TYR    HA      H    13      4.889      4.714      0.175  1
        1   174  .    15     1     1     A    15    15   TYR     C      C    13    175.960    175.876      0.084  1
        1   175  .    15     1     1     A    15    15   TYR    CA      C    13     56.043     59.142     -3.099  1
        1   176  .    15     1     1     A    15    15   TYR    CB      C    13     40.361     40.957     -0.596  1
        1   179  .    15     1     1     A    15    15   TYR     N      N    13    111.694    114.143     -2.449  1
        1   180  .    15     1     1     A    16    16   GLY     H      H    14      7.206      7.421     -0.215  1
        1   181  .    15     1     1     A    16    16   GLY   HA2      H    14      3.861      4.195     -0.334  1
        1   182  .    15     1     1     A    16    16   GLY   HA3      H    14      4.248      4.208      0.040  1
        1   183  .    15     1     1     A    16    16   GLY     C      C    14    176.114    173.027      3.087  1
        1   184  .    15     1     1     A    16    16   GLY    CA      C    14     45.179     44.165      1.014  1
        1   185  .    15     1     1     A    16    16   GLY     N      N    14    109.018    105.080      3.938  1
        1   186  .    15     1     1     A    17    17   LEU     H      H    15      8.850      8.470      0.380  1
        1   187  .    15     1     1     A    17    17   LEU    HA      H    15      4.775      4.290      0.485  1
        1   197  .    15     1     1     A    17    17   LEU     C      C    15    177.288    176.215      1.073  1
        1   198  .    15     1     1     A    17    17   LEU    CA      C    15     55.573     55.253      0.320  1
        1   199  .    15     1     1     A    17    17   LEU    CB      C    15     42.206     41.392      0.814  1
        1   203  .    15     1     1     A    17    17   LEU     N      N    15    127.337    123.346      3.991  1
        1   204  .    15     1     1     A    18    18   LEU     H      H    16      8.751      8.008      0.743  1
        1   205  .    15     1     1     A    18    18   LEU    HA      H    16      5.082      4.738      0.344  1
        1   215  .    15     1     1     A    18    18   LEU     C      C    16    173.987    174.009     -0.022  1
        1   216  .    15     1     1     A    18    18   LEU    CA      C    16     51.581     51.139      0.442  1
        1   217  .    15     1     1     A    18    18   LEU    CB      C    16     47.184     45.191      1.993  1
        1   221  .    15     1     1     A    18    18   LEU     N      N    16    124.635    125.224     -0.589  1
        1   222  .    15     1     1     A    19    19   PRO    HA      H    17      4.509      4.480      0.029  1
        1   229  .    15     1     1     A    19    19   PRO     C      C    17    178.189    177.780      0.409  1
        1   230  .    15     1     1     A    19    19   PRO    CA      C    17     62.329     62.710     -0.381  1
        1   231  .    15     1     1     A    19    19   PRO    CB      C    17     32.412     31.126      1.286  1
        1   234  .    15     1     1     A    20    20   ILE     H      H    18      9.643      8.778      0.865  1
        1   235  .    15     1     1     A    20    20   ILE    HA      H    18      3.697      3.805     -0.108  1
        1   245  .    15     1     1     A    20    20   ILE     C      C    18    175.587    177.811     -2.224  1
        1   246  .    15     1     1     A    20    20   ILE    CA      C    18     64.781     64.186      0.595  1
        1   247  .    15     1     1     A    20    20   ILE    CB      C    18     37.755     37.658      0.097  1
        1   251  .    15     1     1     A    20    20   ILE     N      N    18    128.252    125.411      2.841  1
        1   252  .    15     1     1     A    21    21   GLY     H      H    19      8.839      8.041      0.798  1
        1   253  .    15     1     1     A    21    21   GLY   HA2      H    19      1.386      2.290     -0.904  1
        1   254  .    15     1     1     A    21    21   GLY   HA3      H    19      1.683      3.127     -1.444  1
        1   255  .    15     1     1     A    21    21   GLY     C      C    19    174.669    175.298     -0.629  1
        1   256  .    15     1     1     A    21    21   GLY    CA      C    19     45.116     46.525     -1.409  1
        1   257  .    15     1     1     A    21    21   GLY     N      N    19    109.813    108.900      0.913  1
        1   258  .    15     1     1     A    22    22   LYS     H      H    20      6.102      7.372     -1.270  1
        1   259  .    15     1     1     A    22    22   LYS    HA      H    20      3.993      4.142     -0.149  1
        1   266  .    15     1     1     A    22    22   LYS     C      C    20    177.978    178.903     -0.925  1
        1   267  .    15     1     1     A    22    22   LYS    CA      C    20     58.535     58.395      0.140  1
        1   268  .    15     1     1     A    22    22   LYS    CB      C    20     33.128     31.787      1.341  1
        1   272  .    15     1     1     A    22    22   LYS     N      N    20    118.832    120.942     -2.110  1
        1   273  .    15     1     1     A    23    23   ILE     H      H    21      7.311      7.589     -0.278  1
        1   274  .    15     1     1     A    23    23   ILE    HA      H    21      3.336      3.675     -0.339  1
        1   284  .    15     1     1     A    23    23   ILE     C      C    21    178.021    178.470     -0.449  1
        1   285  .    15     1     1     A    23    23   ILE    CA      C    21     65.588     65.156      0.432  1
        1   286  .    15     1     1     A    23    23   ILE    CB      C    21     38.416     37.639      0.777  1
        1   290  .    15     1     1     A    23    23   ILE     N      N    21    117.060    120.376     -3.316  1
        1   291  .    15     1     1     A    24    24   VAL     H      H    22      8.239      8.042      0.197  1
        1   292  .    15     1     1     A    24    24   VAL    HA      H    22      3.956      3.896      0.060  1
        1   300  .    15     1     1     A    24    24   VAL     C      C    22    178.647    178.076      0.571  1
        1   301  .    15     1     1     A    24    24   VAL    CA      C    22     67.601     66.459      1.142  1
        1   302  .    15     1     1     A    24    24   VAL    CB      C    22     31.690     31.904     -0.214  1
        1   305  .    15     1     1     A    24    24   VAL     N      N    22    115.395    121.046     -5.651  1
        1   306  .    15     1     1     A    25    25   GLU     H      H    23      8.735      8.840     -0.105  1
        1   307  .    15     1     1     A    25    25   GLU    HA      H    23      4.029      4.126     -0.097  1
        1   312  .    15     1     1     A    25    25   GLU     C      C    23    178.779    177.347      1.432  1
        1   313  .    15     1     1     A    25    25   GLU    CA      C    23     60.173     58.503      1.670  1
        1   314  .    15     1     1     A    25    25   GLU    CB      C    23     29.662     28.476      1.186  1
        1   316  .    15     1     1     A    25    25   GLU     N      N    23    120.219    119.485      0.734  1
        1   317  .    15     1     1     A    26    26   LYS     H      H    24      7.659      7.385      0.274  1
        1   318  .    15     1     1     A    26    26   LYS    HA      H    24      4.270      4.263      0.007  1
        1   325  .    15     1     1     A    26    26   LYS     C      C    24    174.630    175.381     -0.751  1
        1   326  .    15     1     1     A    26    26   LYS    CA      C    24     54.512     55.877     -1.365  1
        1   327  .    15     1     1     A    26    26   LYS    CB      C    24     31.422     32.614     -1.192  1
        1   331  .    15     1     1     A    26    26   LYS     N      N    24    113.380    118.339     -4.959  1
        1   332  .    15     1     1     A    27    27   ARG     H      H    25      7.457      7.573     -0.116  1
        1   333  .    15     1     1     A    27    27   ARG    HA      H    25      2.593      2.352      0.241  1
        1   340  .    15     1     1     A    27    27   ARG     C      C    25    174.468    174.621     -0.153  1
        1   341  .    15     1     1     A    27    27   ARG    CA      C    25     55.780     56.133     -0.353  1
        1   342  .    15     1     1     A    27    27   ARG    CB      C    25     27.512     26.576      0.936  1
        1   345  .    15     1     1     A    27    27   ARG     N      N    25    124.358    115.817      8.541  1
        1   347  .    15     1     1     A    28    28   ILE     H      H    26      8.452      7.968      0.484  1
        1   348  .    15     1     1     A    28    28   ILE    HA      H    26      3.528      3.999     -0.471  1
        1   358  .    15     1     1     A    28    28   ILE     C      C    26    176.913    175.482      1.431  1
        1   359  .    15     1     1     A    28    28   ILE    CA      C    26     63.287     61.342      1.945  1
        1   360  .    15     1     1     A    28    28   ILE    CB      C    26     38.877     38.151      0.726  1
        1   364  .    15     1     1     A    28    28   ILE     N      N    26    118.167    119.764     -1.597  1
        1   365  .    15     1     1     A    29    29   GLU     H      H    27      8.500      8.643     -0.143  1
        1   366  .    15     1     1     A    29    29   GLU    HA      H    27      4.956      4.938      0.018  1
        1   371  .    15     1     1     A    29    29   GLU     C      C    27    175.456    176.409     -0.953  1
        1   372  .    15     1     1     A    29    29   GLU    CA      C    27     56.174     56.921     -0.747  1
        1   373  .    15     1     1     A    29    29   GLU    CB      C    27     28.725     30.257     -1.532  1
        1   375  .    15     1     1     A    29    29   GLU     N      N    27    129.247    127.003      2.244  1
        1   376  .    15     1     1     A    30    30   CYS     H      H    28      8.260      8.832     -0.572  1
        1   377  .    15     1     1     A    30    30   CYS    HA      H    28      4.889      5.087     -0.198  1
        1   380  .    15     1     1     A    30    30   CYS     C      C    28    171.375    172.174     -0.799  1
        1   381  .    15     1     1     A    30    30   CYS    CA      C    28     55.951     56.376     -0.425  1
        1   382  .    15     1     1     A    30    30   CYS    CB      C    28     30.074     32.122     -2.048  1
        1   383  .    15     1     1     A    30    30   CYS     N      N    28    119.145    121.954     -2.809  1
        1   384  .    15     1     1     A    31    31   THR     H      H    29     10.719      8.490      2.229  1
        1   385  .    15     1     1     A    31    31   THR    HA      H    29      4.632      5.147     -0.515  1
        1   390  .    15     1     1     A    31    31   THR     C      C    29    173.948    173.818      0.130  1
        1   391  .    15     1     1     A    31    31   THR    CA      C    29     62.861     61.626      1.235  1
        1   392  .    15     1     1     A    31    31   THR    CB      C    29     68.317     71.046     -2.729  1
        1   394  .    15     1     1     A    31    31   THR     N      N    29    121.554    114.839      6.715  1
        1   395  .    15     1     1     A    32    32   VAL     H      H    30      8.693      9.091     -0.398  1
        1   396  .    15     1     1     A    32    32   VAL    HA      H    30      5.021      5.134     -0.113  1
        1   404  .    15     1     1     A    32    32   VAL     C      C    30    173.551    174.217     -0.666  1
        1   405  .    15     1     1     A    32    32   VAL    CA      C    30     58.972     58.923      0.049  1
        1   406  .    15     1     1     A    32    32   VAL    CB      C    30     33.151     35.974     -2.823  1
        1   409  .    15     1     1     A    32    32   VAL     N      N    30    119.418    119.195      0.223  1
        1   410  .    15     1     1     A    33    33   TYR     H      H    31      8.944      8.666      0.278  1
        1   411  .    15     1     1     A    33    33   TYR    HA      H    31      4.920      5.492     -0.572  1
        1   418  .    15     1     1     A    33    33   TYR     C      C    31    174.840    174.821      0.019  1
        1   419  .    15     1     1     A    33    33   TYR    CA      C    31     57.383     56.155      1.228  1
        1   420  .    15     1     1     A    33    33   TYR    CB      C    31     40.189     42.081     -1.892  1
        1   425  .    15     1     1     A    33    33   TYR     N      N    31    117.457    119.880     -2.423  1
        1   426  .    15     1     1     A    34    34   SER     H      H    32      8.679      8.398      0.281  1
        1   427  .    15     1     1     A    34    34   SER    HA      H    32      4.723      4.887     -0.164  1
        1   430  .    15     1     1     A    34    34   SER     C      C    32    170.764    172.472     -1.708  1
        1   431  .    15     1     1     A    34    34   SER    CA      C    32     56.613     56.751     -0.138  1
        1   432  .    15     1     1     A    34    34   SER    CB      C    32     66.664     65.356      1.308  1
        1   433  .    15     1     1     A    34    34   SER     N      N    32    116.362    115.955      0.407  1
        1   434  .    15     1     1     A    35    35   VAL     H      H    33      9.344      8.524      0.820  1
        1   435  .    15     1     1     A    35    35   VAL    HA      H    33      5.081      4.888      0.193  1
        1   443  .    15     1     1     A    35    35   VAL     C      C    33    176.683    175.266      1.417  1
        1   444  .    15     1     1     A    35    35   VAL    CA      C    33     59.304     61.273     -1.969  1
        1   445  .    15     1     1     A    35    35   VAL    CB      C    33     35.022     33.168      1.854  1
        1   448  .    15     1     1     A    35    35   VAL     N      N    33    117.878    123.325     -5.447  1
        1   449  .    15     1     1     A    36    36   ASP     H      H    34      8.635      9.019     -0.384  1
        1   450  .    15     1     1     A    36    36   ASP    HA      H    34      4.871      4.925     -0.054  1
        1   453  .    15     1     1     A    36    36   ASP     C      C    34    178.171    177.271      0.900  1
        1   454  .    15     1     1     A    36    36   ASP    CA      C    34     52.111     53.194     -1.083  1
        1   455  .    15     1     1     A    36    36   ASP    CB      C    34     41.734     42.212     -0.478  1
        1   456  .    15     1     1     A    36    36   ASP     N      N    34    124.153    125.386     -1.233  1
        1   457  .    15     1     1     A    37    37   ASN     H      H    35      8.746      8.767     -0.021  1
        1   458  .    15     1     1     A    37    37   ASN    HA      H    35      4.412      4.392      0.020  1
        1   463  .    15     1     1     A    37    37   ASN     C      C    35    175.784    176.508     -0.724  1
        1   464  .    15     1     1     A    37    37   ASN    CA      C    35     55.260     55.622     -0.362  1
        1   465  .    15     1     1     A    37    37   ASN    CB      C    35     37.934     38.084     -0.150  1
        1   467  .    15     1     1     A    37    37   ASN     N      N    35    115.359    121.887     -6.528  1
        1   469  .    15     1     1     A    38    38   ASN     H      H    36      8.346      8.032      0.314  1
        1   470  .    15     1     1     A    38    38   ASN    HA      H    36      4.908      4.794      0.114  1
        1   475  .    15     1     1     A    38    38   ASN     C      C    36    175.193    175.807     -0.614  1
        1   476  .    15     1     1     A    38    38   ASN    CA      C    36     52.801     53.087     -0.286  1
        1   477  .    15     1     1     A    38    38   ASN    CB      C    36     40.094     39.319      0.775  1
        1   479  .    15     1     1     A    38    38   ASN     N      N    36    117.095    115.396      1.699  1
        1   481  .    15     1     1     A    39    39   GLY     H      H    37      8.108      8.112     -0.004  1
        1   482  .    15     1     1     A    39    39   GLY   HA2      H    37      3.443      3.971     -0.528  1
        1   483  .    15     1     1     A    39    39   GLY   HA3      H    37      4.159      3.983      0.176  1
        1   484  .    15     1     1     A    39    39   GLY     C      C    37    173.975    174.250     -0.275  1
        1   485  .    15     1     1     A    39    39   GLY    CA      C    37     45.550     46.376     -0.826  1
        1   486  .    15     1     1     A    39    39   GLY     N      N    37    108.451    108.782     -0.331  1
        1   487  .    15     1     1     A    40    40   ASN     H      H    38      8.548      8.167      0.381  1
        1   488  .    15     1     1     A    40    40   ASN    HA      H    38      4.763      4.964     -0.201  1
        1   493  .    15     1     1     A    40    40   ASN     C      C    38    174.193    174.652     -0.459  1
        1   494  .    15     1     1     A    40    40   ASN    CA      C    38     53.236     52.243      0.993  1
        1   495  .    15     1     1     A    40    40   ASN    CB      C    38     39.230     41.021     -1.791  1
        1   497  .    15     1     1     A    40    40   ASN     N      N    38    120.176    117.993      2.183  1
        1   499  .    15     1     1     A    41    41   ILE     H      H    39      8.449      8.902     -0.453  1
        1   500  .    15     1     1     A    41    41   ILE    HA      H    39      5.207      4.441      0.766  1
        1   510  .    15     1     1     A    41    41   ILE     C      C    39    176.296    175.504      0.792  1
        1   511  .    15     1     1     A    41    41   ILE    CA      C    39     59.769     62.661     -2.892  1
        1   512  .    15     1     1     A    41    41   ILE    CB      C    39     38.945     37.274      1.671  1
        1   516  .    15     1     1     A    41    41   ILE     N      N    39    123.546    124.576     -1.030  1
        1   517  .    15     1     1     A    42    42   TYR     H      H    40      9.350      9.589     -0.239  1
        1   518  .    15     1     1     A    42    42   TYR    HA      H    40      5.040      5.629     -0.589  1
        1   525  .    15     1     1     A    42    42   TYR     C      C    40    172.021    173.276     -1.255  1
        1   526  .    15     1     1     A    42    42   TYR    CA      C    40     55.764     55.149      0.615  1
        1   527  .    15     1     1     A    42    42   TYR    CB      C    40     40.016     41.353     -1.337  1
        1   532  .    15     1     1     A    42    42   TYR     N      N    40    127.535    125.592      1.943  1
        1   533  .    15     1     1     A    43    43   THR     H      H    41      7.864      9.029     -1.165  1
        1   534  .    15     1     1     A    43    43   THR    HA      H    41      5.479      5.271      0.208  1
        1   539  .    15     1     1     A    43    43   THR     C      C    41    174.891    173.862      1.029  1
        1   540  .    15     1     1     A    43    43   THR    CA      C    41     58.003     59.765     -1.762  1
        1   541  .    15     1     1     A    43    43   THR    CB      C    41     70.818     71.172     -0.354  1
        1   543  .    15     1     1     A    43    43   THR     N      N    41    107.093    112.045     -4.952  1
        1   544  .    15     1     1     A    44    44   GLN     H      H    42      8.707      8.496      0.211  1
        1   545  .    15     1     1     A    44    44   GLN    HA      H    42      5.121      4.965      0.156  1
        1   550  .    15     1     1     A    44    44   GLN     C      C    42    171.261    172.829     -1.568  1
        1   551  .    15     1     1     A    44    44   GLN    CA      C    42     53.838     53.355      0.483  1
        1   552  .    15     1     1     A    44    44   GLN    CB      C    42     29.822     32.154     -2.332  1
        1   554  .    15     1     1     A    44    44   GLN     N      N    42    116.938    120.004     -3.066  1
        1   555  .    15     1     1     A    45    45   PRO    HA      H    43      4.938      4.572      0.366  1
        1   560  .    15     1     1     A    45    45   PRO     C      C    43    177.378    176.704      0.674  1
        1   561  .    15     1     1     A    45    45   PRO    CA      C    43     62.417     62.495     -0.078  1
        1   562  .    15     1     1     A    45    45   PRO    CB      C    43     32.485     32.106      0.379  1
        1   565  .    15     1     1     A    46    46   VAL     H      H    44      8.410      8.471     -0.061  1
        1   566  .    15     1     1     A    46    46   VAL    HA      H    44      3.342      3.955     -0.613  1
        1   574  .    15     1     1     A    46    46   VAL     C      C    44    175.094    175.850     -0.756  1
        1   575  .    15     1     1     A    46    46   VAL    CA      C    44     65.825     62.454      3.371  1
        1   576  .    15     1     1     A    46    46   VAL    CB      C    44     31.658     32.266     -0.608  1
        1   579  .    15     1     1     A    46    46   VAL     N      N    44    121.413    122.435     -1.022  1
        1   580  .    15     1     1     A    47    47   ALA     H      H    45      8.429      8.849     -0.420  1
        1   581  .    15     1     1     A    47    47   ALA    HA      H    45      4.290      4.447     -0.157  1
        1   585  .    15     1     1     A    47    47   ALA     C      C    45    176.093    176.910     -0.817  1
        1   586  .    15     1     1     A    47    47   ALA    CA      C    45     51.684     52.912     -1.228  1
        1   587  .    15     1     1     A    47    47   ALA    CB      C    45     22.097     20.857      1.240  1
        1   588  .    15     1     1     A    47    47   ALA     N      N    45    128.124    127.746      0.378  1
        1   589  .    15     1     1     A    48    48   GLN     H      H    46      6.972      7.348     -0.376  1
        1   590  .    15     1     1     A    48    48   GLN    HA      H    46      4.249      4.511     -0.262  1
        1   597  .    15     1     1     A    48    48   GLN     C      C    46    172.784    174.277     -1.493  1
        1   598  .    15     1     1     A    48    48   GLN    CA      C    46     54.722     53.520      1.202  1
        1   599  .    15     1     1     A    48    48   GLN    CB      C    46     33.817     33.237      0.580  1
        1   602  .    15     1     1     A    48    48   GLN     N      N    46    114.242    114.701     -0.459  1
        1   604  .    15     1     1     A    49    49   TRP     H      H    47      8.622      8.252      0.370  1
        1   605  .    15     1     1     A    49    49   TRP    HA      H    47      4.359      5.118     -0.759  1
        1   613  .    15     1     1     A    49    49   TRP     C      C    47    174.136    175.263     -1.127  1
        1   614  .    15     1     1     A    49    49   TRP    CA      C    47     58.600     55.723      2.877  1
        1   615  .    15     1     1     A    49    49   TRP    CB      C    47     31.560     32.648     -1.088  1
        1   620  .    15     1     1     A    49    49   TRP     N      N    47    123.692    118.254      5.438  1
        1   622  .    15     1     1     A    50    50   HIS     H      H    48      8.431      9.382     -0.951  1
        1   623  .    15     1     1     A    50    50   HIS    HA      H    48      5.093      5.264     -0.171  1
        1   628  .    15     1     1     A    50    50   HIS     C      C    48    174.009    173.583      0.426  1
        1   629  .    15     1     1     A    50    50   HIS    CA      C    48     55.076     54.163      0.913  1
        1   630  .    15     1     1     A    50    50   HIS    CB      C    48     32.140     33.238     -1.098  1
        1   633  .    15     1     1     A    50    50   HIS     N      N    48    120.057    121.811     -1.754  1
        1   634  .    15     1     1     A    51    51   ASP     H      H    49      9.127      8.899      0.228  1
        1   635  .    15     1     1     A    51    51   ASP    HA      H    49      4.745      5.455     -0.710  1
        1   638  .    15     1     1     A    51    51   ASP     C      C    49    177.467    175.844      1.623  1
        1   639  .    15     1     1     A    51    51   ASP    CA      C    49     53.747     52.426      1.321  1
        1   640  .    15     1     1     A    51    51   ASP    CB      C    49     40.616     43.691     -3.075  1
        1   641  .    15     1     1     A    51    51   ASP     N      N    49    127.583    122.063      5.520  1
        1   642  .    15     1     1     A    52    52   ARG     H      H    50      8.068      8.657     -0.589  1
        1   643  .    15     1     1     A    52    52   ARG    HA      H    50      4.325      4.436     -0.111  1
        1   650  .    15     1     1     A    52    52   ARG     C      C    50    175.813    177.009     -1.196  1
        1   651  .    15     1     1     A    52    52   ARG    CA      C    50     54.658     56.213     -1.555  1
        1   652  .    15     1     1     A    52    52   ARG    CB      C    50     29.911     31.274     -1.363  1
        1   655  .    15     1     1     A    52    52   ARG     N      N    50    123.878    122.591      1.287  1
        1   656  .    15     1     1     A    53    53   GLY     H      H    51      8.472      9.351     -0.879  1
        1   657  .    15     1     1     A    53    53   GLY   HA2      H    51      3.800      3.889     -0.089  1
        1   658  .    15     1     1     A    53    53   GLY   HA3      H    51      3.890      3.938     -0.048  1
        1   659  .    15     1     1     A    53    53   GLY     C      C    51    171.802    173.298     -1.496  1
        1   660  .    15     1     1     A    53    53   GLY    CA      C    51     45.059     45.818     -0.759  1
        1   661  .    15     1     1     A    53    53   GLY     N      N    51    110.130    109.396      0.734  1
        1   662  .    15     1     1     A    54    54   GLU     H      H    52      8.191      7.696      0.495  1
        1   663  .    15     1     1     A    54    54   GLU    HA      H    52      4.541      4.732     -0.191  1
        1   668  .    15     1     1     A    54    54   GLU     C      C    52    176.802    175.025      1.777  1
        1   669  .    15     1     1     A    54    54   GLU    CA      C    52     55.646     55.335      0.311  1
        1   670  .    15     1     1     A    54    54   GLU    CB      C    52     30.588     31.440     -0.852  1
        1   672  .    15     1     1     A    54    54   GLU     N      N    52    119.067    119.746     -0.679  1
        1   673  .    15     1     1     A    55    55   GLN     H      H    53      8.601      8.290      0.311  1
        1   674  .    15     1     1     A    55    55   GLN    HA      H    53      4.751      4.902     -0.151  1
        1   681  .    15     1     1     A    55    55   GLN     C      C    53    174.228    175.414     -1.186  1
        1   682  .    15     1     1     A    55    55   GLN    CA      C    53     53.876     54.278     -0.402  1
        1   683  .    15     1     1     A    55    55   GLN    CB      C    53     34.286     33.253      1.033  1
        1   685  .    15     1     1     A    55    55   GLN     N      N    53    122.865    123.284     -0.419  1
        1   687  .    15     1     1     A    56    56   GLU     H      H    54      8.754      8.520      0.234  1
        1   688  .    15     1     1     A    56    56   GLU    HA      H    54      4.094      4.614     -0.520  1
        1   693  .    15     1     1     A    56    56   GLU     C      C    54    175.499    176.347     -0.848  1
        1   694  .    15     1     1     A    56    56   GLU    CA      C    54     57.722     56.700      1.022  1
        1   695  .    15     1     1     A    56    56   GLU    CB      C    54     30.611     29.599      1.012  1
        1   697  .    15     1     1     A    56    56   GLU     N      N    54    119.352    121.556     -2.204  1
        1   698  .    15     1     1     A    57    57   VAL     H      H    55      8.380      8.865     -0.485  1
        1   699  .    15     1     1     A    57    57   VAL    HA      H    55      4.086      4.899     -0.813  1
        1   707  .    15     1     1     A    57    57   VAL     C      C    55    173.242    174.964     -1.722  1
        1   708  .    15     1     1     A    57    57   VAL    CA      C    55     62.204     61.585      0.619  1
        1   709  .    15     1     1     A    57    57   VAL    CB      C    55     33.955     33.258      0.697  1
        1   712  .    15     1     1     A    57    57   VAL     N      N    55    124.588    125.533     -0.945  1
        1   713  .    15     1     1     A    58    58   PHE     H      H    56      8.659      9.176     -0.517  1
        1   714  .    15     1     1     A    58    58   PHE    HA      H    56      4.701      5.029     -0.328  1
        1   721  .    15     1     1     A    58    58   PHE     C      C    56    172.232    174.164     -1.932  1
        1   722  .    15     1     1     A    58    58   PHE    CA      C    56     56.267     55.795      0.472  1
        1   723  .    15     1     1     A    58    58   PHE    CB      C    56     42.709     42.254      0.455  1
        1   728  .    15     1     1     A    58    58   PHE     N      N    56    125.209    126.293     -1.084  1
        1   729  .    15     1     1     A    59    59   GLU     H      H    57      9.323      8.773      0.550  1
        1   730  .    15     1     1     A    59    59   GLU    HA      H    57      4.790      4.545      0.245  1
        1   735  .    15     1     1     A    59    59   GLU     C      C    57    174.383    174.453     -0.070  1
        1   736  .    15     1     1     A    59    59   GLU    CA      C    57     54.777     55.194     -0.417  1
        1   737  .    15     1     1     A    59    59   GLU    CB      C    57     33.352     29.488      3.864  1
        1   739  .    15     1     1     A    59    59   GLU     N      N    57    120.880    123.297     -2.417  1
        1   740  .    15     1     1     A    60    60   TYR     H      H    58      9.778      8.748      1.030  1
        1   741  .    15     1     1     A    60    60   TYR    HA      H    58      4.813      4.788      0.025  1
        1   744  .    15     1     1     A    60    60   TYR     C      C    58    173.864    175.118     -1.254  1
        1   745  .    15     1     1     A    60    60   TYR    CA      C    58     57.228     57.649     -0.421  1
        1   746  .    15     1     1     A    60    60   TYR    CB      C    58     37.633     38.142     -0.509  1
        1   747  .    15     1     1     A    60    60   TYR     N      N    58    131.519    126.804      4.715  1
        1   748  .    15     1     1     A    61    61   CYS     H      H    59      8.616      9.209     -0.593  1
        1   749  .    15     1     1     A    61    61   CYS    HA      H    59      5.147      4.980      0.167  1
        1   752  .    15     1     1     A    61    61   CYS     C      C    59    174.699    174.173      0.526  1
        1   753  .    15     1     1     A    61    61   CYS    CA      C    59     57.151     57.908     -0.757  1
        1   754  .    15     1     1     A    61    61   CYS    CB      C    59     27.293     29.428     -2.135  1
        1   755  .    15     1     1     A    61    61   CYS     N      N    59    124.097    125.146     -1.049  1
        1   756  .    15     1     1     A    62    62   LEU     H      H    60      9.407      8.777      0.630  1
        1   757  .    15     1     1     A    62    62   LEU    HA      H    60      4.910      4.758      0.152  1
        1   767  .    15     1     1     A    62    62   LEU     C      C    60    179.761    177.830      1.931  1
        1   768  .    15     1     1     A    62    62   LEU    CA      C    60     56.066     54.141      1.925  1
        1   769  .    15     1     1     A    62    62   LEU    CB      C    60     42.241     43.276     -1.035  1
        1   773  .    15     1     1     A    62    62   LEU     N      N    60    130.268    126.942      3.326  1
        1   774  .    15     1     1     A    63    63   GLU     H      H    61      8.529      8.887     -0.358  1
        1   775  .    15     1     1     A    63    63   GLU    HA      H    61      4.058      4.089     -0.031  1
        1   780  .    15     1     1     A    63    63   GLU     C      C    61    175.540    178.275     -2.735  1
        1   781  .    15     1     1     A    63    63   GLU    CA      C    61     59.667     59.463      0.204  1
        1   782  .    15     1     1     A    63    63   GLU    CB      C    61     31.029     29.283      1.746  1
        1   784  .    15     1     1     A    63    63   GLU     N      N    61    118.173    122.446     -4.273  1
        1   785  .    15     1     1     A    64    64   ASP     H      H    62      7.483      7.760     -0.277  1
        1   786  .    15     1     1     A    64    64   ASP    HA      H    62      4.683      4.721     -0.038  1
        1   789  .    15     1     1     A    64    64   ASP     C      C    62    177.186    176.273      0.913  1
        1   790  .    15     1     1     A    64    64   ASP    CA      C    62     53.301     54.426     -1.125  1
        1   791  .    15     1     1     A    64    64   ASP    CB      C    62     40.691     41.438     -0.747  1
        1   792  .    15     1     1     A    64    64   ASP     N      N    62    114.528    117.589     -3.061  1
        1   793  .    15     1     1     A    65    65   GLY     H      H    63      8.153      7.618      0.535  1
        1   794  .    15     1     1     A    65    65   GLY   HA2      H    63      3.530      3.948     -0.418  1
        1   795  .    15     1     1     A    65    65   GLY   HA3      H    63      4.309      3.950      0.359  1
        1   796  .    15     1     1     A    65    65   GLY     C      C    63    174.586    174.729     -0.143  1
        1   797  .    15     1     1     A    65    65   GLY    CA      C    63     45.115     44.811      0.304  1
        1   798  .    15     1     1     A    65    65   GLY     N      N    63    109.075    108.128      0.947  1
        1   799  .    15     1     1     A    66    66   SER     H      H    64      8.309      7.996      0.313  1
        1   800  .    15     1     1     A    66    66   SER    HA      H    64      4.324      4.441     -0.117  1
        1   803  .    15     1     1     A    66    66   SER     C      C    64    172.105    173.116     -1.011  1
        1   804  .    15     1     1     A    66    66   SER    CA      C    64     60.133     59.571      0.562  1
        1   805  .    15     1     1     A    66    66   SER    CB      C    64     63.691     63.672      0.019  1
        1   806  .    15     1     1     A    66    66   SER     N      N    64    118.383    118.606     -0.223  1
        1   807  .    15     1     1     A    67    67   LEU     H      H    65      8.231      8.558     -0.327  1
        1   808  .    15     1     1     A    67    67   LEU    HA      H    65      5.443      5.237      0.206  1
        1   818  .    15     1     1     A    67    67   LEU     C      C    65    177.575    175.929      1.646  1
        1   819  .    15     1     1     A    67    67   LEU    CA      C    65     54.040     53.510      0.530  1
        1   820  .    15     1     1     A    67    67   LEU    CB      C    65     46.189     45.065      1.124  1
        1   823  .    15     1     1     A    67    67   LEU     N      N    65    118.475    123.864     -5.389  1
        1   824  .    15     1     1     A    68    68   ILE     H      H    66      8.897      8.562      0.335  1
        1   825  .    15     1     1     A    68    68   ILE    HA      H    66      4.115      4.797     -0.682  1
        1   835  .    15     1     1     A    68    68   ILE     C      C    66    174.562    175.150     -0.588  1
        1   836  .    15     1     1     A    68    68   ILE    CA      C    66     61.598     59.873      1.725  1
        1   837  .    15     1     1     A    68    68   ILE    CB      C    66     42.280     42.326     -0.046  1
        1   841  .    15     1     1     A    68    68   ILE     N      N    66    122.282    122.175      0.107  1
        1   842  .    15     1     1     A    69    69   ARG     H      H    67      9.515      8.911      0.604  1
        1   843  .    15     1     1     A    69    69   ARG    HA      H    67      5.678      5.205      0.473  1
        1   851  .    15     1     1     A    69    69   ARG     C      C    67    173.908    174.685     -0.777  1
        1   852  .    15     1     1     A    69    69   ARG    CA      C    67     55.183     54.824      0.359  1
        1   853  .    15     1     1     A    69    69   ARG    CB      C    67     29.558     31.933     -2.375  1
        1   856  .    15     1     1     A    69    69   ARG     N      N    67    129.605    126.126      3.479  1
        1   858  .    15     1     1     A    70    70   ALA     H      H    68      9.004      8.524      0.480  1
        1   859  .    15     1     1     A    70    70   ALA    HA      H    68      5.314      5.158      0.156  1
        1   863  .    15     1     1     A    70    70   ALA     C      C    68    177.127    176.164      0.963  1
        1   864  .    15     1     1     A    70    70   ALA    CA      C    68     50.528     51.336     -0.808  1
        1   865  .    15     1     1     A    70    70   ALA    CB      C    68     25.231     23.975      1.256  1
        1   866  .    15     1     1     A    70    70   ALA     N      N    68    124.452    126.944     -2.492  1
        1   867  .    15     1     1     A    71    71   THR     H      H    69      8.559      8.533      0.026  1
        1   868  .    15     1     1     A    71    71   THR    HA      H    69      5.176      5.069      0.107  1
        1   873  .    15     1     1     A    71    71   THR     C      C    69    175.711    176.508     -0.797  1
        1   874  .    15     1     1     A    71    71   THR    CA      C    69     62.150     61.241      0.909  1
        1   875  .    15     1     1     A    71    71   THR    CB      C    69     70.012     70.455     -0.443  1
        1   877  .    15     1     1     A    71    71   THR     N      N    69    110.600    111.922     -1.322  1
        1   878  .    15     1     1     A    72    72   LYS     H      H    70      9.015      9.302     -0.287  1
        1   879  .    15     1     1     A    72    72   LYS    HA      H    70      4.292      4.224      0.068  1
        1   888  .    15     1     1     A    72    72   LYS     C      C    70    176.631    177.408     -0.777  1
        1   889  .    15     1     1     A    72    72   LYS    CA      C    70     59.198     58.479      0.719  1
        1   890  .    15     1     1     A    72    72   LYS    CB      C    70     33.782     32.081      1.701  1
        1   894  .    15     1     1     A    72    72   LYS     N      N    70    118.694    122.272     -3.578  1
        1   895  .    15     1     1     A    73    73   ASP     H      H    71      8.787      8.010      0.777  1
        1   896  .    15     1     1     A    73    73   ASP    HA      H    71      4.542      4.681     -0.139  1
        1   899  .    15     1     1     A    73    73   ASP     C      C    71    177.051    176.241      0.810  1
        1   900  .    15     1     1     A    73    73   ASP    CA      C    71     52.532     54.779     -2.247  1
        1   901  .    15     1     1     A    73    73   ASP    CB      C    71     40.202     41.658     -1.456  1
        1   902  .    15     1     1     A    73    73   ASP     N      N    71    110.084    117.742     -7.658  1
        1   903  .    15     1     1     A    74    74   HIS     H      H    72      7.905      7.710      0.195  1
        1   904  .    15     1     1     A    74    74   HIS    HA      H    72      4.301      4.524     -0.223  1
        1   909  .    15     1     1     A    74    74   HIS     C      C    72    176.080    174.648      1.432  1
        1   910  .    15     1     1     A    74    74   HIS    CA      C    72     58.077     56.664      1.413  1
        1   911  .    15     1     1     A    74    74   HIS    CB      C    72     28.496     30.567     -2.071  1
        1   914  .    15     1     1     A    74    74   HIS     N      N    72    120.321    120.810     -0.489  1
        1   915  .    15     1     1     A    75    75   LYS     H      H    73      9.426      8.327      1.099  1
        1   916  .    15     1     1     A    75    75   LYS    HA      H    73      4.941      4.987     -0.046  1
        1   923  .    15     1     1     A    75    75   LYS     C      C    73    178.158    176.014      2.144  1
        1   924  .    15     1     1     A    75    75   LYS    CA      C    73     57.167     55.853      1.314  1
        1   925  .    15     1     1     A    75    75   LYS    CB      C    73     34.077     34.552     -0.475  1
        1   929  .    15     1     1     A    75    75   LYS     N      N    73    129.620    125.947      3.673  1
        1   930  .    15     1     1     A    76    76   PHE     H      H    74      9.065      8.995      0.070  1
        1   931  .    15     1     1     A    76    76   PHE    HA      H    74      5.050      5.012      0.038  1
        1   938  .    15     1     1     A    76    76   PHE     C      C    74    173.660    174.573     -0.913  1
        1   939  .    15     1     1     A    76    76   PHE    CA      C    74     56.832     56.755      0.077  1
        1   940  .    15     1     1     A    76    76   PHE    CB      C    74     45.691     42.972      2.719  1
        1   943  .    15     1     1     A    76    76   PHE     N      N    74    122.901    118.683      4.218  1
        1   944  .    15     1     1     A    77    77   MET     H      H    75      8.344      9.102     -0.758  1
        1   945  .    15     1     1     A    77    77   MET    HA      H    75      5.350      4.867      0.483  1
        1   953  .    15     1     1     A    77    77   MET     C      C    75    177.812    175.833      1.979  1
        1   954  .    15     1     1     A    77    77   MET    CA      C    75     55.470     55.382      0.088  1
        1   955  .    15     1     1     A    77    77   MET    CB      C    75     35.407     33.255      2.152  1
        1   958  .    15     1     1     A    77    77   MET     N      N    75    118.408    123.805     -5.397  1
        1   959  .    15     1     1     A    78    78   THR     H      H    76      9.312      8.590      0.722  1
        1   960  .    15     1     1     A    78    78   THR    HA      H    76      5.051      4.532      0.519  1
        1   965  .    15     1     1     A    78    78   THR     C      C    76    176.895    176.150      0.745  1
        1   966  .    15     1     1     A    78    78   THR    CA      C    76     60.955     61.180     -0.225  1
        1   967  .    15     1     1     A    78    78   THR    CB      C    76     71.032     71.123     -0.091  1
        1   969  .    15     1     1     A    78    78   THR     N      N    76    119.260    117.655      1.605  1
        1   970  .    15     1     1     A    79    79   VAL     H      H    77      8.301      8.269      0.032  1
        1   971  .    15     1     1     A    79    79   VAL    HA      H    77      3.829      3.791      0.038  1
        1   979  .    15     1     1     A    79    79   VAL     C      C    77    175.181    176.455     -1.274  1
        1   980  .    15     1     1     A    79    79   VAL    CA      C    77     65.021     65.090     -0.069  1
        1   981  .    15     1     1     A    79    79   VAL    CB      C    77     32.197     31.393      0.804  1
        1   984  .    15     1     1     A    79    79   VAL     N      N    77    118.867    119.490     -0.623  1
        1   985  .    15     1     1     A    80    80   ASP     H      H    78      8.243      7.917      0.326  1
        1   986  .    15     1     1     A    80    80   ASP    HA      H    78      4.612      4.761     -0.149  1
        1   989  .    15     1     1     A    80    80   ASP     C      C    78    176.390    176.267      0.123  1
        1   990  .    15     1     1     A    80    80   ASP    CA      C    78     53.601     53.872     -0.271  1
        1   991  .    15     1     1     A    80    80   ASP    CB      C    78     39.888     41.531     -1.643  1
        1   992  .    15     1     1     A    80    80   ASP     N      N    78    117.337    121.160     -3.823  1
        1   993  .    15     1     1     A    81    81   GLY     H      H    79      8.328      8.090      0.238  1
        1   994  .    15     1     1     A    81    81   GLY   HA2      H    79      3.605      3.911     -0.306  1
        1   995  .    15     1     1     A    81    81   GLY   HA3      H    79      4.157      3.912      0.245  1
        1   996  .    15     1     1     A    81    81   GLY     C      C    79    174.435    174.676     -0.241  1
        1   997  .    15     1     1     A    81    81   GLY    CA      C    79     45.849     45.105      0.744  1
        1   998  .    15     1     1     A    81    81   GLY     N      N    79    108.097    107.983      0.114  1
        1   999  .    15     1     1     A    82    82   GLN     H      H    80      7.322      7.537     -0.215  1
        1  1000  .    15     1     1     A    82    82   GLN    HA      H    80      4.318      4.331     -0.013  1
        1  1007  .    15     1     1     A    82    82   GLN     C      C    80    174.383    175.302     -0.919  1
        1  1008  .    15     1     1     A    82    82   GLN    CA      C    80     55.662     56.887     -1.225  1
        1  1009  .    15     1     1     A    82    82   GLN    CB      C    80     30.802     29.816      0.986  1
        1  1011  .    15     1     1     A    82    82   GLN     N      N    80    117.797    120.441     -2.644  1
        1  1013  .    15     1     1     A    83    83   MET     H      H    81      8.584      8.653     -0.069  1
        1  1014  .    15     1     1     A    83    83   MET    HA      H    81      4.981      4.886      0.095  1
        1  1022  .    15     1     1     A    83    83   MET     C      C    81    174.761    175.191     -0.430  1
        1  1023  .    15     1     1     A    83    83   MET    CA      C    81     53.627     54.489     -0.862  1
        1  1024  .    15     1     1     A    83    83   MET    CB      C    81     32.807     32.025      0.782  1
        1  1027  .    15     1     1     A    83    83   MET     N      N    81    119.793    121.019     -1.226  1
        1  1028  .    15     1     1     A    84    84   LEU     H      H    82      8.292      8.532     -0.240  1
        1  1029  .    15     1     1     A    84    84   LEU    HA      H    82      5.068      4.803      0.265  1
        1  1039  .    15     1     1     A    84    84   LEU     C      C    82    173.670    174.704     -1.034  1
        1  1040  .    15     1     1     A    84    84   LEU    CA      C    82     51.328     51.962     -0.634  1
        1  1041  .    15     1     1     A    84    84   LEU    CB      C    82     45.668     42.699      2.969  1
        1  1045  .    15     1     1     A    84    84   LEU     N      N    82    122.885    125.619     -2.734  1
        1  1046  .    15     1     1     A    85    85   PRO    HA      H    83      4.053      4.884     -0.831  1
        1  1053  .    15     1     1     A    85    85   PRO     C      C    83    178.068    178.416     -0.348  1
        1  1054  .    15     1     1     A    85    85   PRO    CA      C    83     63.065     62.898      0.167  1
        1  1055  .    15     1     1     A    85    85   PRO    CB      C    83     33.016     32.675      0.341  1
        1  1058  .    15     1     1     A    86    86   ILE     H      H    84      8.934      8.642      0.292  1
        1  1059  .    15     1     1     A    86    86   ILE    HA      H    84      3.829      3.870     -0.041  1
        1  1069  .    15     1     1     A    86    86   ILE     C      C    84    175.402    176.699     -1.297  1
        1  1070  .    15     1     1     A    86    86   ILE    CA      C    84     63.699     62.788      0.911  1
        1  1071  .    15     1     1     A    86    86   ILE    CB      C    84     37.364     37.885     -0.521  1
        1  1075  .    15     1     1     A    86    86   ILE     N      N    84    126.319    124.832      1.487  1
        1  1076  .    15     1     1     A    87    87   ASP     H      H    85      7.718      8.426     -0.708  1
        1  1077  .    15     1     1     A    87    87   ASP    HA      H    85      4.634      4.394      0.240  1
        1  1080  .    15     1     1     A    87    87   ASP     C      C    85    177.996    178.295     -0.299  1
        1  1081  .    15     1     1     A    87    87   ASP    CA      C    85     58.599     57.153      1.446  1
        1  1082  .    15     1     1     A    87    87   ASP    CB      C    85     42.526     41.625      0.901  1
        1  1083  .    15     1     1     A    87    87   ASP     N      N    85    119.849    121.814     -1.965  1
        1  1084  .    15     1     1     A    88    88   GLU     H      H    86      7.100      7.796     -0.696  1
        1  1085  .    15     1     1     A    88    88   GLU    HA      H    86      4.128      4.156     -0.028  1
        1  1090  .    15     1     1     A    88    88   GLU     C      C    86    178.077    179.002     -0.925  1
        1  1091  .    15     1     1     A    88    88   GLU    CA      C    86     58.733     58.604      0.129  1
        1  1092  .    15     1     1     A    88    88   GLU    CB      C    86     29.721     29.716      0.005  1
        1  1094  .    15     1     1     A    88    88   GLU     N      N    86    117.137    119.202     -2.065  1
        1  1095  .    15     1     1     A    89    89   ILE     H      H    87      7.649      7.922     -0.273  1
        1  1096  .    15     1     1     A    89    89   ILE    HA      H    87      3.290      3.672     -0.382  1
        1  1106  .    15     1     1     A    89    89   ILE     C      C    87    177.971    178.059     -0.088  1
        1  1107  .    15     1     1     A    89    89   ILE    CA      C    87     66.444     65.555      0.889  1
        1  1108  .    15     1     1     A    89    89   ILE    CB      C    87     38.093     37.790      0.303  1
        1  1112  .    15     1     1     A    89    89   ILE     N      N    87    121.086    120.563      0.523  1
        1  1113  .    15     1     1     A    90    90   PHE     H      H    88      8.130      8.497     -0.367  1
        1  1114  .    15     1     1     A    90    90   PHE    HA      H    88      4.515      4.031      0.484  1
        1  1121  .    15     1     1     A    90    90   PHE     C      C    88    178.886    177.725      1.161  1
        1  1122  .    15     1     1     A    90    90   PHE    CA      C    88     59.647     61.157     -1.510  1
        1  1123  .    15     1     1     A    90    90   PHE    CB      C    88     38.713     39.298     -0.585  1
        1  1126  .    15     1     1     A    90    90   PHE     N      N    88    116.562    120.545     -3.983  1
        1  1127  .    15     1     1     A    91    91   GLU     H      H    89      8.612      7.991      0.621  1
        1  1128  .    15     1     1     A    91    91   GLU    HA      H    89      3.453      3.936     -0.483  1
        1  1133  .    15     1     1     A    91    91   GLU     C      C    89    178.500    178.869     -0.369  1
        1  1134  .    15     1     1     A    91    91   GLU    CA      C    89     59.861     59.485      0.376  1
        1  1135  .    15     1     1     A    91    91   GLU    CB      C    89     29.701     29.589      0.112  1
        1  1137  .    15     1     1     A    91    91   GLU     N      N    89    121.630    118.251      3.379  1
        1  1138  .    15     1     1     A    92    92   ARG     H      H    90      8.305      7.683      0.622  1
        1  1139  .    15     1     1     A    92    92   ARG    HA      H    90      4.175      4.264     -0.089  1
        1  1147  .    15     1     1     A    92    92   ARG     C      C    90    174.478    175.544     -1.066  1
        1  1148  .    15     1     1     A    92    92   ARG    CA      C    90     56.412     56.232      0.180  1
        1  1149  .    15     1     1     A    92    92   ARG    CB      C    90     30.631     30.605      0.026  1
        1  1152  .    15     1     1     A    92    92   ARG     N      N    90    114.754    117.835     -3.081  1
        1  1154  .    15     1     1     A    93    93   GLU     H      H    91      7.534      7.702     -0.168  1
        1  1155  .    15     1     1     A    93    93   GLU    HA      H    91      4.233      3.813      0.420  1
        1  1160  .    15     1     1     A    93    93   GLU     C      C    91    175.526    175.589     -0.063  1
        1  1161  .    15     1     1     A    93    93   GLU    CA      C    91     56.337     57.534     -1.197  1
        1  1162  .    15     1     1     A    93    93   GLU    CB      C    91     26.719     27.129     -0.410  1
        1  1164  .    15     1     1     A    93    93   GLU     N      N    91    116.115    116.246     -0.131  1
        1  1165  .    15     1     1     A    94    94   LEU     H      H    92      7.881      7.528      0.353  1
        1  1166  .    15     1     1     A    94    94   LEU    HA      H    92      4.498      4.287      0.211  1
        1  1176  .    15     1     1     A    94    94   LEU     C      C    92    175.798    176.789     -0.991  1
        1  1177  .    15     1     1     A    94    94   LEU    CA      C    92     53.508     54.795     -1.287  1
        1  1178  .    15     1     1     A    94    94   LEU    CB      C    92     43.131     42.360      0.771  1
        1  1182  .    15     1     1     A    94    94   LEU     N      N    92    117.297    119.817     -2.520  1
        1  1183  .    15     1     1     A    95    95   ASP     H      H    93      8.339      8.582     -0.243  1
        1  1184  .    15     1     1     A    95    95   ASP    HA      H    93      4.671      4.853     -0.182  1
        1  1187  .    15     1     1     A    95    95   ASP     C      C    93    176.747    175.553      1.194  1
        1  1188  .    15     1     1     A    95    95   ASP    CA      C    93     53.863     54.083     -0.220  1
        1  1189  .    15     1     1     A    95    95   ASP    CB      C    93     41.972     42.219     -0.247  1
        1  1190  .    15     1     1     A    95    95   ASP     N      N    93    118.400    122.557     -4.157  1
        1  1191  .    15     1     1     A    96    96   LEU     H      H    94      8.756      8.308      0.448  1
        1  1192  .    15     1     1     A    96    96   LEU    HA      H    94      4.365      4.954     -0.589  1
        1  1202  .    15     1     1     A    96    96   LEU     C      C    94    176.877    175.615      1.262  1
        1  1203  .    15     1     1     A    96    96   LEU    CA      C    94     56.025     53.198      2.827  1
        1  1204  .    15     1     1     A    96    96   LEU    CB      C    94     42.194     45.029     -2.835  1
        1  1208  .    15     1     1     A    96    96   LEU     N      N    94    123.994    120.710      3.284  1
        1  1209  .    15     1     1     A    97    97   MET     H      H    95      8.270      8.800     -0.530  1
        1  1210  .    15     1     1     A    97    97   MET    HA      H    95      4.183      4.199     -0.016  1
        1  1218  .    15     1     1     A    97    97   MET     C      C    95    175.113    175.660     -0.547  1
        1  1219  .    15     1     1     A    97    97   MET    CA      C    95     55.504     55.944     -0.440  1
        1  1220  .    15     1     1     A    97    97   MET    CB      C    95     33.734     33.346      0.388  1
        1  1223  .    15     1     1     A    97    97   MET     N      N    95    121.478    122.785     -1.307  1
        1  1224  .    15     1     1     A    98    98   ARG     H      H    96      8.361      8.619     -0.258  1
        1  1225  .    15     1     1     A    98    98   ARG    HA      H    96      5.080      5.149     -0.069  1
        1  1233  .    15     1     1     A    98    98   ARG     C      C    96    176.839    175.906      0.933  1
        1  1234  .    15     1     1     A    98    98   ARG    CA      C    96     54.482     54.221      0.261  1
        1  1235  .    15     1     1     A    98    98   ARG    CB      C    96     36.374     34.002      2.372  1
        1  1238  .    15     1     1     A    98    98   ARG     N      N    96    123.127    124.416     -1.289  1
        1  1240  .    15     1     1     A    99    99   VAL     H      H    97      8.268      8.583     -0.315  1
        1  1241  .    15     1     1     A    99    99   VAL    HA      H    97      4.264      4.273     -0.009  1
        1  1249  .    15     1     1     A    99    99   VAL     C      C    97    174.441    176.310     -1.869  1
        1  1250  .    15     1     1     A    99    99   VAL    CA      C    97     61.356     62.497     -1.141  1
        1  1251  .    15     1     1     A    99    99   VAL    CB      C    97     32.123     35.016     -2.893  1
        1  1254  .    15     1     1     A    99    99   VAL     N      N    97    115.171    122.183     -7.012  1
        1  1255  .    15     1     1     A   100   100   ASP     H      H    98      8.056      7.748      0.308  1
        1  1256  .    15     1     1     A   100   100   ASP    HA      H    98      4.215      4.695     -0.480  1
        1  1259  .    15     1     1     A   100   100   ASP     C      C    98    175.026    174.749      0.277  1
        1  1260  .    15     1     1     A   100   100   ASP    CA      C    98     55.078     53.705      1.373  1
        1  1261  .    15     1     1     A   100   100   ASP    CB      C    98     39.591     40.825     -1.234  1
        1  1262  .    15     1     1     A   100   100   ASP     N      N    98    114.514    119.603     -5.089  1
        1  1263  .    15     1     1     A   101   101   ASN     H      H    99      8.553      8.082      0.471  1
        1  1264  .    15     1     1     A   101   101   ASN    HA      H    99      4.316      4.253      0.063  1
        1  1269  .    15     1     1     A   101   101   ASN     C      C    99    174.840    174.628      0.212  1
        1  1270  .    15     1     1     A   101   101   ASN    CA      C    99     54.183     54.405     -0.222  1
        1  1271  .    15     1     1     A   101   101   ASN    CB      C    99     37.682     36.997      0.685  1
        1  1273  .    15     1     1     A   101   101   ASN     N      N    99    111.759    114.208     -2.449  1
        1  1275  .    15     1     1     A   102   102   LEU     H      H   100      7.163      7.928     -0.765  1
        1  1276  .    15     1     1     A   102   102   LEU    HA      H   100      4.406      4.354      0.052  1
        1  1286  .    15     1     1     A   102   102   LEU     C      C   100    174.838    174.593      0.245  1
        1  1287  .    15     1     1     A   102   102   LEU    CA      C   100     53.630     53.514      0.116  1
        1  1288  .    15     1     1     A   102   102   LEU    CB      C   100     41.082     40.910      0.172  1
        1  1291  .    15     1     1     A   102   102   LEU     N      N   100    121.527    119.231      2.296  1
        1  1292  .    15     1     1     A   103   103   PRO    HA      H   101      4.342      4.428     -0.086  1
        1  1299  .    15     1     1     A   103   103   PRO     C      C   101    176.360    176.894     -0.534  1
        1  1300  .    15     1     1     A   103   103   PRO    CA      C   101     63.007     62.678      0.329  1
        1  1301  .    15     1     1     A   103   103   PRO    CB      C   101     32.145     32.324     -0.179  1
        1  1304  .    15     1     1     A   104   104   ASN     H      H   102      8.436      8.295      0.141  1
        1  1305  .    15     1     1     A   104   104   ASN    HA      H   102      4.619      4.797     -0.178  1
        1  1310  .    15     1     1     A   104   104   ASN     C      C   102    174.355    175.453     -1.098  1
        1  1311  .    15     1     1     A   104   104   ASN    CA      C   102     54.649     53.565      1.084  1
        1  1312  .    15     1     1     A   104   104   ASN    CB      C   102     38.727     38.681      0.046  1
        1  1314  .    15     1     1     A   104   104   ASN     N      N   102    119.725    119.957     -0.232  1
        1  1316  .    15     1     1     A   105   105   ILE     H      H   103      7.977      8.760     -0.783  1
        1  1317  .    15     1     1     A   105   105   ILE    HA      H   103      4.709      4.908     -0.199  1
        1  1327  .    15     1     1     A   105   105   ILE     C      C   103    173.397    175.044     -1.647  1
        1  1328  .    15     1     1     A   105   105   ILE    CA      C   103     59.918     58.522      1.396  1
        1  1329  .    15     1     1     A   105   105   ILE    CB      C   103     42.762     42.055      0.707  1
        1  1333  .    15     1     1     A   105   105   ILE     N      N   103    118.581    118.765     -0.184  1
        1  1334  .    15     1     1     A   106   106   LYS     H      H   104      8.580      8.229      0.351  1
        1  1335  .    15     1     1     A   106   106   LYS    HA      H   104      4.692      4.427      0.265  1
        1  1342  .    15     1     1     A   106   106   LYS     C      C   104    176.197    175.913      0.284  1
        1  1343  .    15     1     1     A   106   106   LYS    CA      C   104     54.598     55.761     -1.163  1
        1  1344  .    15     1     1     A   106   106   LYS    CB      C   104     35.192     33.274      1.918  1
        1  1348  .    15     1     1     A   106   106   LYS     N      N   104    121.646    121.927     -0.281  1
        1  1349  .    15     1     1     A   107   107   ILE     H      H   105      9.670      8.664      1.006  1
        1  1350  .    15     1     1     A   107   107   ILE    HA      H   105      3.964      4.161     -0.197  1
        1  1360  .    15     1     1     A   107   107   ILE     C      C   105    175.233    176.067     -0.834  1
        1  1361  .    15     1     1     A   107   107   ILE    CA      C   105     63.034     62.302      0.732  1
        1  1362  .    15     1     1     A   107   107   ILE    CB      C   105     38.806     36.966      1.840  1
        1  1366  .    15     1     1     A   107   107   ILE     N      N   105    120.534    121.536     -1.002  1
        1  1367  .    15     1     1     A   108   108   ALA     H      H   106      9.519      8.717      0.802  1
        1  1368  .    15     1     1     A   108   108   ALA    HA      H   106      4.622      4.301      0.321  1
        1  1372  .    15     1     1     A   108   108   ALA     C      C   106    178.293    177.546      0.747  1
        1  1373  .    15     1     1     A   108   108   ALA    CA      C   106     54.282     54.339     -0.057  1
        1  1374  .    15     1     1     A   108   108   ALA    CB      C   106     21.143     19.699      1.444  1
        1  1375  .    15     1     1     A   108   108   ALA     N      N   106    131.828    131.131      0.697  1
        1  1376  .    15     1     1     A   109   109   THR     H      H   107      7.939      7.888      0.051  1
        1  1377  .    15     1     1     A   109   109   THR    HA      H   107      4.824      5.116     -0.292  1
        1  1382  .    15     1     1     A   109   109   THR     C      C   107    171.166    172.591     -1.425  1
        1  1383  .    15     1     1     A   109   109   THR    CA      C   107     60.079     60.972     -0.893  1
        1  1384  .    15     1     1     A   109   109   THR    CB      C   107     73.743     71.822      1.921  1
        1  1386  .    15     1     1     A   109   109   THR     N      N   107    106.364    108.669     -2.305  1
        1  1387  .    15     1     1     A   110   110   ARG     H      H   108      8.333      8.616     -0.283  1
        1  1388  .    15     1     1     A   110   110   ARG    HA      H   108      4.656      5.223     -0.567  1
        1  1396  .    15     1     1     A   110   110   ARG     C      C   108    174.676    173.653      1.023  1
        1  1397  .    15     1     1     A   110   110   ARG    CA      C   108     54.347     54.118      0.229  1
        1  1398  .    15     1     1     A   110   110   ARG    CB      C   108     33.607     34.023     -0.416  1
        1  1401  .    15     1     1     A   110   110   ARG     N      N   108    121.389    121.449     -0.060  1
        1  1403  .    15     1     1     A   111   111   LYS     H      H   109      8.668      8.728     -0.060  1
        1  1404  .    15     1     1     A   111   111   LYS    HA      H   109      4.737      4.850     -0.113  1
        1  1413  .    15     1     1     A   111   111   LYS     C      C   109    174.615    175.134     -0.519  1
        1  1414  .    15     1     1     A   111   111   LYS    CA      C   109     54.570     54.995     -0.425  1
        1  1415  .    15     1     1     A   111   111   LYS    CB      C   109     36.484     36.213      0.271  1
        1  1419  .    15     1     1     A   111   111   LYS     N      N   109    126.904    125.796      1.108  1
        1  1420  .    15     1     1     A   112   112   TYR     H      H   110      9.007      9.055     -0.048  1
        1  1421  .    15     1     1     A   112   112   TYR    HA      H   110      3.946      4.002     -0.056  1
        1  1428  .    15     1     1     A   112   112   TYR     C      C   110    174.899    175.788     -0.889  1
        1  1429  .    15     1     1     A   112   112   TYR    CA      C   110     57.831     58.913     -1.082  1
        1  1430  .    15     1     1     A   112   112   TYR    CB      C   110     38.308     39.032     -0.724  1
        1  1435  .    15     1     1     A   112   112   TYR     N      N   110    126.054    129.480     -3.426  1
        1  1436  .    15     1     1     A   113   113   LEU     H      H   111      8.008      8.588     -0.580  1
        1  1437  .    15     1     1     A   113   113   LEU    HA      H   111      4.221      4.149      0.072  1
        1  1447  .    15     1     1     A   113   113   LEU     C      C   111    176.563    176.420      0.143  1
        1  1448  .    15     1     1     A   113   113   LEU    CA      C   111     54.586     56.122     -1.536  1
        1  1449  .    15     1     1     A   113   113   LEU    CB      C   111     42.798     42.389      0.409  1
        1  1453  .    15     1     1     A   113   113   LEU     N      N   111    127.227    128.291     -1.064  1
        1  1454  .    15     1     1     A   114   114   GLY     H      H   112      5.766      6.308     -0.542  1
        1  1455  .    15     1     1     A   114   114   GLY   HA2      H   112      3.148      3.386     -0.238  1
        1  1456  .    15     1     1     A   114   114   GLY   HA3      H   112      4.055      3.807      0.248  1
        1  1457  .    15     1     1     A   114   114   GLY     C      C   112    171.595    171.467      0.128  1
        1  1458  .    15     1     1     A   114   114   GLY    CA      C   112     44.033     44.502     -0.469  1
        1  1459  .    15     1     1     A   114   114   GLY     N      N   112    105.413    103.727      1.686  1
        1  1460  .    15     1     1     A   115   115   LYS     H      H   113      8.234      8.641     -0.407  1
        1  1461  .    15     1     1     A   115   115   LYS    HA      H   113      4.749      4.854     -0.105  1
        1  1466  .    15     1     1     A   115   115   LYS     C      C   113    176.985    175.236      1.749  1
        1  1467  .    15     1     1     A   115   115   LYS    CA      C   113     55.737     55.073      0.664  1
        1  1468  .    15     1     1     A   115   115   LYS    CB      C   113     33.051     32.546      0.505  1
        1  1472  .    15     1     1     A   115   115   LYS     N      N   113    118.980    124.267     -5.287  1
        1  1473  .    15     1     1     A   116   116   GLN     H      H   114      8.641      8.401      0.240  1
        1  1474  .    15     1     1     A   116   116   GLN    HA      H   114      4.713      4.735     -0.022  1
        1  1481  .    15     1     1     A   116   116   GLN     C      C   114    174.295    175.501     -1.206  1
        1  1482  .    15     1     1     A   116   116   GLN    CA      C   114     53.631     54.161     -0.530  1
        1  1483  .    15     1     1     A   116   116   GLN    CB      C   114     33.009     29.870      3.139  1
        1  1486  .    15     1     1     A   116   116   GLN     N      N   114    120.133    124.641     -4.508  1
        1  1488  .    15     1     1     A   117   117   ASN     H      H   115      8.897      8.473      0.424  1
        1  1489  .    15     1     1     A   117   117   ASN    HA      H   115      4.617      4.879     -0.262  1
        1  1494  .    15     1     1     A   117   117   ASN     C      C   115    175.092    175.197     -0.105  1
        1  1495  .    15     1     1     A   117   117   ASN    CA      C   115     54.796     53.665      1.131  1
        1  1496  .    15     1     1     A   117   117   ASN    CB      C   115     39.436     38.979      0.457  1
        1  1498  .    15     1     1     A   117   117   ASN     N      N   115    121.660    120.169      1.491  1
        1  1500  .    15     1     1     A   118   118   VAL     H      H   116      8.282      8.780     -0.498  1
        1  1501  .    15     1     1     A   118   118   VAL    HA      H   116      5.011      5.232     -0.221  1
        1  1509  .    15     1     1     A   118   118   VAL     C      C   116    175.567    173.937      1.630  1
        1  1510  .    15     1     1     A   118   118   VAL    CA      C   116     60.323     59.242      1.081  1
        1  1511  .    15     1     1     A   118   118   VAL    CB      C   116     35.099     35.271     -0.172  1
        1  1514  .    15     1     1     A   118   118   VAL     N      N   116    117.579    118.335     -0.756  1
        1  1515  .    15     1     1     A   119   119   TYR     H      H   117      8.833      9.508     -0.675  1
        1  1516  .    15     1     1     A   119   119   TYR    HA      H   117      5.310      5.308      0.002  1
        1  1523  .    15     1     1     A   119   119   TYR     C      C   117    174.207    174.162      0.045  1
        1  1524  .    15     1     1     A   119   119   TYR    CA      C   117     58.735     56.093      2.642  1
        1  1525  .    15     1     1     A   119   119   TYR    CB      C   117     45.706     43.468      2.238  1
        1  1530  .    15     1     1     A   119   119   TYR     N      N   117    115.655    121.079     -5.424  1
        1  1531  .    15     1     1     A   120   120   ASP     H      H   118      9.601      9.004      0.597  1
        1  1532  .    15     1     1     A   120   120   ASP    HA      H   118      5.341      5.173      0.168  1
        1  1535  .    15     1     1     A   120   120   ASP     C      C   118    173.890    175.134     -1.244  1
        1  1536  .    15     1     1     A   120   120   ASP    CA      C   118     54.304     54.116      0.188  1
        1  1537  .    15     1     1     A   120   120   ASP    CB      C   118     45.751     44.813      0.938  1
        1  1538  .    15     1     1     A   120   120   ASP     N      N   118    119.540    120.958     -1.418  1
        1  1539  .    15     1     1     A   121   121   ILE     H      H   119      7.385      8.655     -1.270  1
        1  1540  .    15     1     1     A   121   121   ILE    HA      H   119      4.598      4.451      0.147  1
        1  1550  .    15     1     1     A   121   121   ILE     C      C   119    173.534    176.215     -2.681  1
        1  1551  .    15     1     1     A   121   121   ILE    CA      C   119     59.099     60.293     -1.194  1
        1  1552  .    15     1     1     A   121   121   ILE    CB      C   119     42.325     38.640      3.685  1
        1  1556  .    15     1     1     A   121   121   ILE     N      N   119    111.427    122.227    -10.800  1
        1  1557  .    15     1     1     A   122   122   GLY     H      H   120      8.120      8.886     -0.766  1
        1  1558  .    15     1     1     A   122   122   GLY   HA2      H   120      3.534      4.214     -0.680  1
        1  1559  .    15     1     1     A   122   122   GLY   HA3      H   120      4.924      4.282      0.642  1
        1  1560  .    15     1     1     A   122   122   GLY     C      C   120    172.283    172.132      0.151  1
        1  1561  .    15     1     1     A   122   122   GLY    CA      C   120     43.777     44.744     -0.967  1
        1  1562  .    15     1     1     A   122   122   GLY     N      N   120    106.096    110.642     -4.546  1
        1  1563  .    15     1     1     A   123   123   VAL     H      H   121      8.689      8.704     -0.015  1
        1  1564  .    15     1     1     A   123   123   VAL    HA      H   121      4.506      4.708     -0.202  1
        1  1572  .    15     1     1     A   123   123   VAL     C      C   121    175.801    173.319      2.482  1
        1  1573  .    15     1     1     A   123   123   VAL    CA      C   121     59.460     60.054     -0.594  1
        1  1574  .    15     1     1     A   123   123   VAL    CB      C   121     35.194     35.215     -0.021  1
        1  1577  .    15     1     1     A   123   123   VAL     N      N   121    114.777    122.231     -7.454  1
        1  1578  .    15     1     1     A   124   124   GLU     H      H   122      8.437      8.733     -0.296  1
        1  1579  .    15     1     1     A   127   127   HIS     H      H   125      8.608      7.472      1.136  1
        1  1580  .    15     1     1     A   127   127   HIS    HA      H   125      4.335      4.379     -0.044  1
        1  1585  .    15     1     1     A   127   127   HIS    CB      C   125     26.128     29.881     -3.753  1
        1  1588  .    15     1     1     A   128   128   ASN     H      H   126      8.229      7.529      0.700  1
        1  1589  .    15     1     1     A   128   128   ASN    HA      H   126      5.272      4.358      0.914  1
        1  1594  .    15     1     1     A   128   128   ASN     C      C   126    172.163    174.863     -2.700  1
        1  1595  .    15     1     1     A   128   128   ASN    CA      C   126     52.875     53.335     -0.460  1
        1  1596  .    15     1     1     A   128   128   ASN    CB      C   126     41.301     38.645      2.656  1
        1  1598  .    15     1     1     A   129   129   PHE     H      H   127      8.217      7.990      0.227  1
        1  1599  .    15     1     1     A   129   129   PHE    HA      H   127      5.774      5.283      0.491  1
        1  1606  .    15     1     1     A   129   129   PHE     C      C   127    174.161    173.072      1.089  1
        1  1607  .    15     1     1     A   129   129   PHE    CA      C   127     55.410     56.170     -0.760  1
        1  1608  .    15     1     1     A   129   129   PHE    CB      C   127     39.349     41.281     -1.932  1
        1  1613  .    15     1     1     A   129   129   PHE     N      N   127    113.532    116.175     -2.643  1
        1  1614  .    15     1     1     A   130   130   ALA     H      H   128      8.464      8.657     -0.193  1
        1  1615  .    15     1     1     A   130   130   ALA    HA      H   128      5.237      4.838      0.399  1
        1  1619  .    15     1     1     A   130   130   ALA     C      C   128    178.472    177.475      0.997  1
        1  1620  .    15     1     1     A   130   130   ALA    CA      C   128     51.817     52.324     -0.507  1
        1  1621  .    15     1     1     A   130   130   ALA    CB      C   128     20.024     19.806      0.218  1
        1  1622  .    15     1     1     A   130   130   ALA     N      N   128    121.641    122.905     -1.264  1
        1  1623  .    15     1     1     A   131   131   LEU     H      H   129      9.037      8.643      0.394  1
        1  1624  .    15     1     1     A   131   131   LEU    HA      H   129      5.123      5.066      0.057  1
        1  1634  .    15     1     1     A   131   131   LEU     C      C   129    177.544    176.562      0.982  1
        1  1635  .    15     1     1     A   131   131   LEU    CA      C   129     53.076     53.533     -0.457  1
        1  1636  .    15     1     1     A   131   131   LEU    CB      C   129     45.820     45.775      0.045  1
        1  1640  .    15     1     1     A   131   131   LEU     N      N   129    121.333    120.688      0.645  1
        1  1641  .    15     1     1     A   132   132   LYS     H      H   130      7.804      8.145     -0.341  1
        1  1642  .    15     1     1     A   132   132   LYS    HA      H   130      3.899      4.175     -0.276  1
        1  1649  .    15     1     1     A   132   132   LYS     C      C   130    176.365    176.536     -0.171  1
        1  1650  .    15     1     1     A   132   132   LYS    CA      C   130     58.498     57.070      1.428  1
        1  1651  .    15     1     1     A   132   132   LYS    CB      C   130     33.742     32.698      1.044  1
        1  1653  .    15     1     1     A   132   132   LYS     N      N   130    119.118    120.440     -1.322  1
        1  1654  .    15     1     1     A   133   133   ASN     H      H   131      8.617      9.396     -0.779  1
        1  1655  .    15     1     1     A   133   133   ASN    HA      H   131      4.214      4.473     -0.259  1
        1  1658  .    15     1     1     A   133   133   ASN     C      C   131    174.158    174.856     -0.698  1
        1  1659  .    15     1     1     A   133   133   ASN    CA      C   131     54.935     54.209      0.726  1
        1  1660  .    15     1     1     A   133   133   ASN    CB      C   131     37.792     37.622      0.170  1
        1  1661  .    15     1     1     A   133   133   ASN     N      N   131    124.099    118.721      5.378  1
        1  1662  .    15     1     1     A   134   134   GLY     H      H   132      8.149      8.308     -0.159  1
        1  1663  .    15     1     1     A   134   134   GLY   HA2      H   132      3.541      3.929     -0.388  1
        1  1664  .    15     1     1     A   134   134   GLY   HA3      H   132      3.737      3.954     -0.217  1
        1  1665  .    15     1     1     A   134   134   GLY     C      C   132    172.727    174.732     -2.005  1
        1  1666  .    15     1     1     A   134   134   GLY    CA      C   132     46.407     46.291      0.116  1
        1  1667  .    15     1     1     A   134   134   GLY     N      N   132    103.537    104.683     -1.146  1
        1  1668  .    15     1     1     A   135   135   PHE     H      H   133      6.037      7.785     -1.748  1
        1  1669  .    15     1     1     A   135   135   PHE    HA      H   133      4.838      4.571      0.267  1
        1  1676  .    15     1     1     A   135   135   PHE     C      C   133    173.569    175.736     -2.167  1
        1  1677  .    15     1     1     A   135   135   PHE    CA      C   133     57.668     58.382     -0.714  1
        1  1678  .    15     1     1     A   135   135   PHE    CB      C   133     40.028     39.998      0.030  1
        1  1683  .    15     1     1     A   135   135   PHE     N      N   133    115.711    118.603     -2.892  1
        1  1684  .    15     1     1     A   136   136   ILE     H      H   134      9.571      8.699      0.872  1
        1  1685  .    15     1     1     A   136   136   ILE    HA      H   134      4.535      4.970     -0.435  1
        1  1695  .    15     1     1     A   136   136   ILE     C      C   134    174.656    175.184     -0.528  1
        1  1696  .    15     1     1     A   136   136   ILE    CA      C   134     58.816     60.620     -1.804  1
        1  1697  .    15     1     1     A   136   136   ILE    CB      C   134     38.372     39.924     -1.552  1
        1  1701  .    15     1     1     A   136   136   ILE     N      N   134    121.662    120.844      0.818  1
        1  1702  .    15     1     1     A   137   137   ALA     H      H   135      8.110      8.299     -0.189  1
        1  1703  .    15     1     1     A   137   137   ALA    HA      H   135      3.548      4.383     -0.835  1
        1  1707  .    15     1     1     A   137   137   ALA     C      C   135    175.729    176.106     -0.377  1
        1  1708  .    15     1     1     A   137   137   ALA    CA      C   135     50.243     51.300     -1.057  1
        1  1709  .    15     1     1     A   137   137   ALA    CB      C   135     20.679     19.826      0.853  1
        1  1710  .    15     1     1     A   137   137   ALA     N      N   135    130.024    131.758     -1.734  1
        1  1711  .    15     1     1     A   138   138   SER     H      H   136      7.689      8.849     -1.160  1
        1  1712  .    15     1     1     A   138   138   SER    HA      H   136      5.106      5.095      0.011  1
        1  1715  .    15     1     1     A   138   138   SER     C      C   136    172.974    172.290      0.684  1
        1  1716  .    15     1     1     A   138   138   SER    CA      C   136     56.700     56.836     -0.136  1
        1  1717  .    15     1     1     A   138   138   SER    CB      C   136     67.399     65.777      1.622  1
        1  1718  .    15     1     1     A   138   138   SER     N      N   136    112.757    114.875     -2.118  1
        1     5  .    16     1     1     A     2     2   GLY     H      H     0      8.060      8.092     -0.032  1
        1     6  .    16     1     1     A     2     2   GLY   HA2      H     0      3.368      4.422     -1.054  1
        1     7  .    16     1     1     A     2     2   GLY   HA3      H     0      3.857      4.467     -0.610  1
        1     8  .    16     1     1     A     2     2   GLY     C      C     0    173.034    172.505      0.529  1
        1     9  .    16     1     1     A     2     2   GLY    CA      C     0     45.396     45.211      0.185  1
        1    10  .    16     1     1     A     2     2   GLY     N      N     0    108.102    110.378     -2.276  1
        1    11  .    16     1     1     A     3     3   ALA     H      H     1      9.184      8.355      0.829  1
        1    12  .    16     1     1     A     3     3   ALA    HA      H     1      4.907      5.337     -0.430  1
        1    16  .    16     1     1     A     3     3   ALA     C      C     1    173.904    175.724     -1.820  1
        1    17  .    16     1     1     A     3     3   ALA    CA      C     1     52.528     51.594      0.934  1
        1    18  .    16     1     1     A     3     3   ALA    CB      C     1     24.086     23.561      0.525  1
        1    19  .    16     1     1     A     3     3   ALA     N      N     1    122.223    122.660     -0.437  1
        1    20  .    16     1     1     A     4     4   LEU     H      H     2      9.850      9.112      0.738  1
        1    21  .    16     1     1     A     4     4   LEU    HA      H     2      5.266      5.269     -0.003  1
        1    31  .    16     1     1     A     4     4   LEU     C      C     2    176.251    175.974      0.277  1
        1    32  .    16     1     1     A     4     4   LEU    CA      C     2     53.722     53.396      0.326  1
        1    33  .    16     1     1     A     4     4   LEU    CB      C     2     45.458     44.710      0.748  1
        1    37  .    16     1     1     A     4     4   LEU     N      N     2    119.406    118.830      0.576  1
        1    38  .    16     1     1     A     5     5   SER     H      H     3      7.899      8.941     -1.042  1
        1    39  .    16     1     1     A     5     5   SER    HA      H     3      4.652      4.778     -0.126  1
        1    42  .    16     1     1     A     5     5   SER     C      C     3    174.661    175.173     -0.512  1
        1    43  .    16     1     1     A     5     5   SER    CA      C     3     59.447     58.495      0.952  1
        1    44  .    16     1     1     A     5     5   SER    CB      C     3     64.053     63.986      0.067  1
        1    45  .    16     1     1     A     5     5   SER     N      N     3    114.469    118.507     -4.038  1
        1    46  .    16     1     1     A     6     6   TYR     H      H     4      9.556      8.902      0.654  1
        1    47  .    16     1     1     A     6     6   TYR    HA      H     4      3.500      4.246     -0.746  1
        1    54  .    16     1     1     A     6     6   TYR     C      C     4    175.868    177.614     -1.746  1
        1    55  .    16     1     1     A     6     6   TYR    CA      C     4     62.361     62.808     -0.447  1
        1    56  .    16     1     1     A     6     6   TYR    CB      C     4     40.480     39.414      1.066  1
        1    59  .    16     1     1     A     6     6   TYR     N      N     4    120.905    127.187     -6.282  1
        1    60  .    16     1     1     A     7     7   GLU     H      H     5      9.198      8.998      0.200  1
        1    61  .    16     1     1     A     7     7   GLU    HA      H     5      4.440      4.254      0.186  1
        1    66  .    16     1     1     A     7     7   GLU     C      C     5    176.164    176.959     -0.795  1
        1    67  .    16     1     1     A     7     7   GLU    CA      C     5     56.778     58.713     -1.935  1
        1    68  .    16     1     1     A     7     7   GLU    CB      C     5     28.293     28.722     -0.429  1
        1    70  .    16     1     1     A     7     7   GLU     N      N     5    111.898    116.794     -4.896  1
        1    71  .    16     1     1     A     8     8   THR     H      H     6      8.030      7.727      0.303  1
        1    72  .    16     1     1     A     8     8   THR    HA      H     6      4.064      4.204     -0.140  1
        1    77  .    16     1     1     A     8     8   THR     C      C     6    173.767    173.823     -0.056  1
        1    78  .    16     1     1     A     8     8   THR    CA      C     6     65.318     64.466      0.852  1
        1    79  .    16     1     1     A     8     8   THR    CB      C     6     68.641     69.341     -0.700  1
        1    81  .    16     1     1     A     8     8   THR     N      N     6    121.393    117.338      4.055  1
        1    82  .    16     1     1     A     9     9   GLU     H      H     7      9.271      8.808      0.463  1
        1    83  .    16     1     1     A     9     9   GLU    HA      H     7      4.541      4.807     -0.266  1
        1    88  .    16     1     1     A     9     9   GLU     C      C     7    174.690    175.553     -0.863  1
        1    89  .    16     1     1     A     9     9   GLU    CA      C     7     56.694     55.727      0.967  1
        1    90  .    16     1     1     A     9     9   GLU    CB      C     7     31.755     31.476      0.279  1
        1    92  .    16     1     1     A     9     9   GLU     N      N     7    130.051    127.023      3.028  1
        1    93  .    16     1     1     A    10    10   ILE     H      H     8      8.913      9.354     -0.441  1
        1    94  .    16     1     1     A    10    10   ILE    HA      H     8      4.414      4.697     -0.283  1
        1   104  .    16     1     1     A    10    10   ILE     C      C     8    175.671    176.009     -0.338  1
        1   105  .    16     1     1     A    10    10   ILE    CA      C     8     58.465     59.652     -1.187  1
        1   106  .    16     1     1     A    10    10   ILE    CB      C     8     39.227     39.892     -0.665  1
        1   110  .    16     1     1     A    10    10   ILE     N      N     8    123.426    124.527     -1.101  1
        1   111  .    16     1     1     A    11    11   LEU     H      H     9      7.299      8.371     -1.072  1
        1   112  .    16     1     1     A    11    11   LEU    HA      H     9      4.256      4.436     -0.180  1
        1   122  .    16     1     1     A    11    11   LEU     C      C     9    175.163    175.861     -0.698  1
        1   123  .    16     1     1     A    11    11   LEU    CA      C     9     56.157     56.498     -0.341  1
        1   124  .    16     1     1     A    11    11   LEU    CB      C     9     42.014     41.831      0.183  1
        1   128  .    16     1     1     A    11    11   LEU     N      N     9    125.463    131.798     -6.335  1
        1   129  .    16     1     1     A    12    12   THR     H      H    10      7.670      8.236     -0.566  1
        1   130  .    16     1     1     A    12    12   THR    HA      H    10      5.899      5.455      0.444  1
        1   135  .    16     1     1     A    12    12   THR     C      C    10    176.176    174.880      1.296  1
        1   136  .    16     1     1     A    12    12   THR    CA      C    10     59.256     59.594     -0.338  1
        1   137  .    16     1     1     A    12    12   THR    CB      C    10     73.375     71.937      1.438  1
        1   139  .    16     1     1     A    12    12   THR     N      N    10    117.056    117.109     -0.053  1
        1   140  .    16     1     1     A    13    13   VAL     H      H    11      8.938      8.887      0.051  1
        1   141  .    16     1     1     A    13    13   VAL    HA      H    11      3.682      3.713     -0.031  1
        1   149  .    16     1     1     A    13    13   VAL     C      C    11    178.946    177.608      1.338  1
        1   150  .    16     1     1     A    13    13   VAL    CA      C    11     65.773     66.275     -0.502  1
        1   151  .    16     1     1     A    13    13   VAL    CB      C    11     33.317     31.442      1.875  1
        1   154  .    16     1     1     A    13    13   VAL     N      N    11    125.225    122.260      2.965  1
        1   155  .    16     1     1     A    14    14   GLU     H      H    12     10.004      8.267      1.737  1
        1   156  .    16     1     1     A    14    14   GLU    HA      H    12      3.686      3.919     -0.233  1
        1   161  .    16     1     1     A    14    14   GLU     C      C    12    178.472    176.729      1.743  1
        1   162  .    16     1     1     A    14    14   GLU    CA      C    12     60.399     58.736      1.663  1
        1   163  .    16     1     1     A    14    14   GLU    CB      C    12     28.036     29.557     -1.521  1
        1   165  .    16     1     1     A    14    14   GLU     N      N    12    116.372    119.865     -3.493  1
        1   166  .    16     1     1     A    15    15   TYR     H      H    13      7.442      7.719     -0.277  1
        1   167  .    16     1     1     A    15    15   TYR    HA      H    13      4.889      4.699      0.190  1
        1   174  .    16     1     1     A    15    15   TYR     C      C    13    175.960    175.772      0.188  1
        1   175  .    16     1     1     A    15    15   TYR    CA      C    13     56.043     59.156     -3.113  1
        1   176  .    16     1     1     A    15    15   TYR    CB      C    13     40.361     40.777     -0.416  1
        1   179  .    16     1     1     A    15    15   TYR     N      N    13    111.694    114.220     -2.526  1
        1   180  .    16     1     1     A    16    16   GLY     H      H    14      7.206      7.512     -0.306  1
        1   181  .    16     1     1     A    16    16   GLY   HA2      H    14      3.861      4.236     -0.375  1
        1   182  .    16     1     1     A    16    16   GLY   HA3      H    14      4.248      4.244      0.004  1
        1   183  .    16     1     1     A    16    16   GLY     C      C    14    176.114    172.866      3.248  1
        1   184  .    16     1     1     A    16    16   GLY    CA      C    14     45.179     44.554      0.625  1
        1   185  .    16     1     1     A    16    16   GLY     N      N    14    109.018    104.629      4.389  1
        1   186  .    16     1     1     A    17    17   LEU     H      H    15      8.850      8.382      0.468  1
        1   187  .    16     1     1     A    17    17   LEU    HA      H    15      4.775      4.404      0.371  1
        1   197  .    16     1     1     A    17    17   LEU     C      C    15    177.288    176.113      1.175  1
        1   198  .    16     1     1     A    17    17   LEU    CA      C    15     55.573     54.533      1.040  1
        1   199  .    16     1     1     A    17    17   LEU    CB      C    15     42.206     40.990      1.216  1
        1   203  .    16     1     1     A    17    17   LEU     N      N    15    127.337    123.846      3.491  1
        1   204  .    16     1     1     A    18    18   LEU     H      H    16      8.751      7.973      0.778  1
        1   205  .    16     1     1     A    18    18   LEU    HA      H    16      5.082      4.765      0.317  1
        1   215  .    16     1     1     A    18    18   LEU     C      C    16    173.987    174.129     -0.142  1
        1   216  .    16     1     1     A    18    18   LEU    CA      C    16     51.581     51.159      0.422  1
        1   217  .    16     1     1     A    18    18   LEU    CB      C    16     47.184     45.304      1.880  1
        1   221  .    16     1     1     A    18    18   LEU     N      N    16    124.635    125.248     -0.613  1
        1   222  .    16     1     1     A    19    19   PRO    HA      H    17      4.509      4.587     -0.078  1
        1   229  .    16     1     1     A    19    19   PRO     C      C    17    178.189    177.817      0.372  1
        1   230  .    16     1     1     A    19    19   PRO    CA      C    17     62.329     62.775     -0.446  1
        1   231  .    16     1     1     A    19    19   PRO    CB      C    17     32.412     31.334      1.078  1
        1   234  .    16     1     1     A    20    20   ILE     H      H    18      9.643      9.021      0.622  1
        1   235  .    16     1     1     A    20    20   ILE    HA      H    18      3.697      3.783     -0.086  1
        1   245  .    16     1     1     A    20    20   ILE     C      C    18    175.587    177.805     -2.218  1
        1   246  .    16     1     1     A    20    20   ILE    CA      C    18     64.781     64.185      0.596  1
        1   247  .    16     1     1     A    20    20   ILE    CB      C    18     37.755     37.684      0.071  1
        1   251  .    16     1     1     A    20    20   ILE     N      N    18    128.252    125.414      2.838  1
        1   252  .    16     1     1     A    21    21   GLY     H      H    19      8.839      7.977      0.862  1
        1   253  .    16     1     1     A    21    21   GLY   HA2      H    19      1.386      2.666     -1.280  1
        1   254  .    16     1     1     A    21    21   GLY   HA3      H    19      1.683      3.270     -1.587  1
        1   255  .    16     1     1     A    21    21   GLY     C      C    19    174.669    175.309     -0.640  1
        1   256  .    16     1     1     A    21    21   GLY    CA      C    19     45.116     46.679     -1.563  1
        1   257  .    16     1     1     A    21    21   GLY     N      N    19    109.813    108.945      0.868  1
        1   258  .    16     1     1     A    22    22   LYS     H      H    20      6.102      7.332     -1.230  1
        1   259  .    16     1     1     A    22    22   LYS    HA      H    20      3.993      4.127     -0.134  1
        1   266  .    16     1     1     A    22    22   LYS     C      C    20    177.978    179.084     -1.106  1
        1   267  .    16     1     1     A    22    22   LYS    CA      C    20     58.535     58.517      0.018  1
        1   268  .    16     1     1     A    22    22   LYS    CB      C    20     33.128     31.965      1.163  1
        1   272  .    16     1     1     A    22    22   LYS     N      N    20    118.832    120.922     -2.090  1
        1   273  .    16     1     1     A    23    23   ILE     H      H    21      7.311      7.480     -0.169  1
        1   274  .    16     1     1     A    23    23   ILE    HA      H    21      3.336      3.654     -0.318  1
        1   284  .    16     1     1     A    23    23   ILE     C      C    21    178.021    178.404     -0.383  1
        1   285  .    16     1     1     A    23    23   ILE    CA      C    21     65.588     65.097      0.491  1
        1   286  .    16     1     1     A    23    23   ILE    CB      C    21     38.416     37.904      0.512  1
        1   290  .    16     1     1     A    23    23   ILE     N      N    21    117.060    120.801     -3.741  1
        1   291  .    16     1     1     A    24    24   VAL     H      H    22      8.239      7.976      0.263  1
        1   292  .    16     1     1     A    24    24   VAL    HA      H    22      3.956      3.808      0.148  1
        1   300  .    16     1     1     A    24    24   VAL     C      C    22    178.647    178.405      0.242  1
        1   301  .    16     1     1     A    24    24   VAL    CA      C    22     67.601     66.623      0.978  1
        1   302  .    16     1     1     A    24    24   VAL    CB      C    22     31.690     31.924     -0.234  1
        1   305  .    16     1     1     A    24    24   VAL     N      N    22    115.395    120.382     -4.987  1
        1   306  .    16     1     1     A    25    25   GLU     H      H    23      8.735      8.357      0.378  1
        1   307  .    16     1     1     A    25    25   GLU    HA      H    23      4.029      4.068     -0.039  1
        1   312  .    16     1     1     A    25    25   GLU     C      C    23    178.779    177.508      1.271  1
        1   313  .    16     1     1     A    25    25   GLU    CA      C    23     60.173     59.213      0.960  1
        1   314  .    16     1     1     A    25    25   GLU    CB      C    23     29.662     29.133      0.529  1
        1   316  .    16     1     1     A    25    25   GLU     N      N    23    120.219    119.070      1.149  1
        1   317  .    16     1     1     A    26    26   LYS     H      H    24      7.659      7.267      0.392  1
        1   318  .    16     1     1     A    26    26   LYS    HA      H    24      4.270      4.314     -0.044  1
        1   325  .    16     1     1     A    26    26   LYS     C      C    24    174.630    175.321     -0.691  1
        1   326  .    16     1     1     A    26    26   LYS    CA      C    24     54.512     55.345     -0.833  1
        1   327  .    16     1     1     A    26    26   LYS    CB      C    24     31.422     32.662     -1.240  1
        1   331  .    16     1     1     A    26    26   LYS     N      N    24    113.380    117.098     -3.718  1
        1   332  .    16     1     1     A    27    27   ARG     H      H    25      7.457      7.545     -0.088  1
        1   333  .    16     1     1     A    27    27   ARG    HA      H    25      2.593      2.264      0.329  1
        1   340  .    16     1     1     A    27    27   ARG     C      C    25    174.468    174.663     -0.195  1
        1   341  .    16     1     1     A    27    27   ARG    CA      C    25     55.780     56.102     -0.322  1
        1   342  .    16     1     1     A    27    27   ARG    CB      C    25     27.512     26.652      0.860  1
        1   345  .    16     1     1     A    27    27   ARG     N      N    25    124.358    115.817      8.541  1
        1   347  .    16     1     1     A    28    28   ILE     H      H    26      8.452      7.966      0.486  1
        1   348  .    16     1     1     A    28    28   ILE    HA      H    26      3.528      3.987     -0.459  1
        1   358  .    16     1     1     A    28    28   ILE     C      C    26    176.913    175.665      1.248  1
        1   359  .    16     1     1     A    28    28   ILE    CA      C    26     63.287     61.575      1.712  1
        1   360  .    16     1     1     A    28    28   ILE    CB      C    26     38.877     37.955      0.922  1
        1   364  .    16     1     1     A    28    28   ILE     N      N    26    118.167    119.784     -1.617  1
        1   365  .    16     1     1     A    29    29   GLU     H      H    27      8.500      8.683     -0.183  1
        1   366  .    16     1     1     A    29    29   GLU    HA      H    27      4.956      4.918      0.038  1
        1   371  .    16     1     1     A    29    29   GLU     C      C    27    175.456    176.126     -0.670  1
        1   372  .    16     1     1     A    29    29   GLU    CA      C    27     56.174     56.550     -0.376  1
        1   373  .    16     1     1     A    29    29   GLU    CB      C    27     28.725     29.553     -0.828  1
        1   375  .    16     1     1     A    29    29   GLU     N      N    27    129.247    127.266      1.981  1
        1   376  .    16     1     1     A    30    30   CYS     H      H    28      8.260      8.816     -0.556  1
        1   377  .    16     1     1     A    30    30   CYS    HA      H    28      4.889      5.134     -0.245  1
        1   380  .    16     1     1     A    30    30   CYS     C      C    28    171.375    173.086     -1.711  1
        1   381  .    16     1     1     A    30    30   CYS    CA      C    28     55.951     56.371     -0.420  1
        1   382  .    16     1     1     A    30    30   CYS    CB      C    28     30.074     31.605     -1.531  1
        1   383  .    16     1     1     A    30    30   CYS     N      N    28    119.145    122.391     -3.246  1
        1   384  .    16     1     1     A    31    31   THR     H      H    29     10.719      8.422      2.297  1
        1   385  .    16     1     1     A    31    31   THR    HA      H    29      4.632      5.039     -0.407  1
        1   390  .    16     1     1     A    31    31   THR     C      C    29    173.948    173.983     -0.035  1
        1   391  .    16     1     1     A    31    31   THR    CA      C    29     62.861     61.682      1.179  1
        1   392  .    16     1     1     A    31    31   THR    CB      C    29     68.317     70.982     -2.665  1
        1   394  .    16     1     1     A    31    31   THR     N      N    29    121.554    116.284      5.270  1
        1   395  .    16     1     1     A    32    32   VAL     H      H    30      8.693      9.140     -0.447  1
        1   396  .    16     1     1     A    32    32   VAL    HA      H    30      5.021      5.152     -0.131  1
        1   404  .    16     1     1     A    32    32   VAL     C      C    30    173.551    174.391     -0.840  1
        1   405  .    16     1     1     A    32    32   VAL    CA      C    30     58.972     58.937      0.035  1
        1   406  .    16     1     1     A    32    32   VAL    CB      C    30     33.151     36.293     -3.142  1
        1   409  .    16     1     1     A    32    32   VAL     N      N    30    119.418    117.542      1.876  1
        1   410  .    16     1     1     A    33    33   TYR     H      H    31      8.944      8.650      0.294  1
        1   411  .    16     1     1     A    33    33   TYR    HA      H    31      4.920      5.518     -0.598  1
        1   418  .    16     1     1     A    33    33   TYR     C      C    31    174.840    174.641      0.199  1
        1   419  .    16     1     1     A    33    33   TYR    CA      C    31     57.383     56.053      1.330  1
        1   420  .    16     1     1     A    33    33   TYR    CB      C    31     40.189     41.887     -1.698  1
        1   425  .    16     1     1     A    33    33   TYR     N      N    31    117.457    119.705     -2.248  1
        1   426  .    16     1     1     A    34    34   SER     H      H    32      8.679      8.596      0.083  1
        1   427  .    16     1     1     A    34    34   SER    HA      H    32      4.723      4.883     -0.160  1
        1   430  .    16     1     1     A    34    34   SER     C      C    32    170.764    172.642     -1.878  1
        1   431  .    16     1     1     A    34    34   SER    CA      C    32     56.613     56.562      0.051  1
        1   432  .    16     1     1     A    34    34   SER    CB      C    32     66.664     65.304      1.360  1
        1   433  .    16     1     1     A    34    34   SER     N      N    32    116.362    116.358      0.004  1
        1   434  .    16     1     1     A    35    35   VAL     H      H    33      9.344      8.448      0.896  1
        1   435  .    16     1     1     A    35    35   VAL    HA      H    33      5.081      4.697      0.384  1
        1   443  .    16     1     1     A    35    35   VAL     C      C    33    176.683    175.992      0.691  1
        1   444  .    16     1     1     A    35    35   VAL    CA      C    33     59.304     61.616     -2.312  1
        1   445  .    16     1     1     A    35    35   VAL    CB      C    33     35.022     32.930      2.092  1
        1   448  .    16     1     1     A    35    35   VAL     N      N    33    117.878    122.324     -4.446  1
        1   449  .    16     1     1     A    36    36   ASP     H      H    34      8.635      8.611      0.024  1
        1   450  .    16     1     1     A    36    36   ASP    HA      H    34      4.871      5.059     -0.188  1
        1   453  .    16     1     1     A    36    36   ASP     C      C    34    178.171    176.791      1.380  1
        1   454  .    16     1     1     A    36    36   ASP    CA      C    34     52.111     52.825     -0.714  1
        1   455  .    16     1     1     A    36    36   ASP    CB      C    34     41.734     41.405      0.329  1
        1   456  .    16     1     1     A    36    36   ASP     N      N    34    124.153    122.746      1.407  1
        1   457  .    16     1     1     A    37    37   ASN     H      H    35      8.746      8.992     -0.246  1
        1   458  .    16     1     1     A    37    37   ASN    HA      H    35      4.412      4.413     -0.001  1
        1   463  .    16     1     1     A    37    37   ASN     C      C    35    175.784    177.041     -1.257  1
        1   464  .    16     1     1     A    37    37   ASN    CA      C    35     55.260     56.743     -1.483  1
        1   465  .    16     1     1     A    37    37   ASN    CB      C    35     37.934     38.235     -0.301  1
        1   467  .    16     1     1     A    37    37   ASN     N      N    35    115.359    118.098     -2.739  1
        1   469  .    16     1     1     A    38    38   ASN     H      H    36      8.346      8.033      0.313  1
        1   470  .    16     1     1     A    38    38   ASN    HA      H    36      4.908      4.774      0.134  1
        1   475  .    16     1     1     A    38    38   ASN     C      C    36    175.193    175.844     -0.651  1
        1   476  .    16     1     1     A    38    38   ASN    CA      C    36     52.801     53.306     -0.505  1
        1   477  .    16     1     1     A    38    38   ASN    CB      C    36     40.094     39.002      1.092  1
        1   479  .    16     1     1     A    38    38   ASN     N      N    36    117.095    115.196      1.899  1
        1   481  .    16     1     1     A    39    39   GLY     H      H    37      8.108      7.916      0.192  1
        1   482  .    16     1     1     A    39    39   GLY   HA2      H    37      3.443      3.995     -0.552  1
        1   483  .    16     1     1     A    39    39   GLY   HA3      H    37      4.159      4.007      0.152  1
        1   484  .    16     1     1     A    39    39   GLY     C      C    37    173.975    174.323     -0.348  1
        1   485  .    16     1     1     A    39    39   GLY    CA      C    37     45.550     45.600     -0.050  1
        1   486  .    16     1     1     A    39    39   GLY     N      N    37    108.451    107.645      0.806  1
        1   487  .    16     1     1     A    40    40   ASN     H      H    38      8.548      8.502      0.046  1
        1   488  .    16     1     1     A    40    40   ASN    HA      H    38      4.763      4.911     -0.148  1
        1   493  .    16     1     1     A    40    40   ASN     C      C    38    174.193    175.048     -0.855  1
        1   494  .    16     1     1     A    40    40   ASN    CA      C    38     53.236     52.460      0.776  1
        1   495  .    16     1     1     A    40    40   ASN    CB      C    38     39.230     39.415     -0.185  1
        1   497  .    16     1     1     A    40    40   ASN     N      N    38    120.176    118.731      1.445  1
        1   499  .    16     1     1     A    41    41   ILE     H      H    39      8.449      8.747     -0.298  1
        1   500  .    16     1     1     A    41    41   ILE    HA      H    39      5.207      4.478      0.729  1
        1   510  .    16     1     1     A    41    41   ILE     C      C    39    176.296    175.308      0.988  1
        1   511  .    16     1     1     A    41    41   ILE    CA      C    39     59.769     62.249     -2.480  1
        1   512  .    16     1     1     A    41    41   ILE    CB      C    39     38.945     37.113      1.832  1
        1   516  .    16     1     1     A    41    41   ILE     N      N    39    123.546    124.579     -1.033  1
        1   517  .    16     1     1     A    42    42   TYR     H      H    40      9.350      9.476     -0.126  1
        1   518  .    16     1     1     A    42    42   TYR    HA      H    40      5.040      5.508     -0.468  1
        1   525  .    16     1     1     A    42    42   TYR     C      C    40    172.021    173.356     -1.335  1
        1   526  .    16     1     1     A    42    42   TYR    CA      C    40     55.764     55.071      0.693  1
        1   527  .    16     1     1     A    42    42   TYR    CB      C    40     40.016     41.493     -1.477  1
        1   532  .    16     1     1     A    42    42   TYR     N      N    40    127.535    125.648      1.887  1
        1   533  .    16     1     1     A    43    43   THR     H      H    41      7.864      9.045     -1.181  1
        1   534  .    16     1     1     A    43    43   THR    HA      H    41      5.479      5.129      0.350  1
        1   539  .    16     1     1     A    43    43   THR     C      C    41    174.891    173.488      1.403  1
        1   540  .    16     1     1     A    43    43   THR    CA      C    41     58.003     59.615     -1.612  1
        1   541  .    16     1     1     A    43    43   THR    CB      C    41     70.818     71.501     -0.683  1
        1   543  .    16     1     1     A    43    43   THR     N      N    41    107.093    111.749     -4.656  1
        1   544  .    16     1     1     A    44    44   GLN     H      H    42      8.707      8.597      0.110  1
        1   545  .    16     1     1     A    44    44   GLN    HA      H    42      5.121      4.911      0.210  1
        1   550  .    16     1     1     A    44    44   GLN     C      C    42    171.261    172.790     -1.529  1
        1   551  .    16     1     1     A    44    44   GLN    CA      C    42     53.838     53.530      0.308  1
        1   552  .    16     1     1     A    44    44   GLN    CB      C    42     29.822     32.203     -2.381  1
        1   554  .    16     1     1     A    44    44   GLN     N      N    42    116.938    119.129     -2.191  1
        1   555  .    16     1     1     A    45    45   PRO    HA      H    43      4.938      4.426      0.512  1
        1   560  .    16     1     1     A    45    45   PRO     C      C    43    177.378    176.555      0.823  1
        1   561  .    16     1     1     A    45    45   PRO    CA      C    43     62.417     62.546     -0.129  1
        1   562  .    16     1     1     A    45    45   PRO    CB      C    43     32.485     31.897      0.588  1
        1   565  .    16     1     1     A    46    46   VAL     H      H    44      8.410      8.472     -0.062  1
        1   566  .    16     1     1     A    46    46   VAL    HA      H    44      3.342      3.992     -0.650  1
        1   574  .    16     1     1     A    46    46   VAL     C      C    44    175.094    175.801     -0.707  1
        1   575  .    16     1     1     A    46    46   VAL    CA      C    44     65.825     62.393      3.432  1
        1   576  .    16     1     1     A    46    46   VAL    CB      C    44     31.658     32.276     -0.618  1
        1   579  .    16     1     1     A    46    46   VAL     N      N    44    121.413    122.179     -0.766  1
        1   580  .    16     1     1     A    47    47   ALA     H      H    45      8.429      8.551     -0.122  1
        1   581  .    16     1     1     A    47    47   ALA    HA      H    45      4.290      4.282      0.008  1
        1   585  .    16     1     1     A    47    47   ALA     C      C    45    176.093    176.683     -0.590  1
        1   586  .    16     1     1     A    47    47   ALA    CA      C    45     51.684     54.012     -2.328  1
        1   587  .    16     1     1     A    47    47   ALA    CB      C    45     22.097     19.442      2.655  1
        1   588  .    16     1     1     A    47    47   ALA     N      N    45    128.124    128.882     -0.758  1
        1   589  .    16     1     1     A    48    48   GLN     H      H    46      6.972      7.089     -0.117  1
        1   590  .    16     1     1     A    48    48   GLN    HA      H    46      4.249      4.392     -0.143  1
        1   597  .    16     1     1     A    48    48   GLN     C      C    46    172.784    174.189     -1.405  1
        1   598  .    16     1     1     A    48    48   GLN    CA      C    46     54.722     53.851      0.871  1
        1   599  .    16     1     1     A    48    48   GLN    CB      C    46     33.817     33.236      0.581  1
        1   602  .    16     1     1     A    48    48   GLN     N      N    46    114.242    114.001      0.241  1
        1   604  .    16     1     1     A    49    49   TRP     H      H    47      8.622      8.212      0.410  1
        1   605  .    16     1     1     A    49    49   TRP    HA      H    47      4.359      5.259     -0.900  1
        1   613  .    16     1     1     A    49    49   TRP     C      C    47    174.136    175.619     -1.483  1
        1   614  .    16     1     1     A    49    49   TRP    CA      C    47     58.600     55.811      2.789  1
        1   615  .    16     1     1     A    49    49   TRP    CB      C    47     31.560     33.191     -1.631  1
        1   620  .    16     1     1     A    49    49   TRP     N      N    47    123.692    118.386      5.306  1
        1   622  .    16     1     1     A    50    50   HIS     H      H    48      8.431      8.959     -0.528  1
        1   623  .    16     1     1     A    50    50   HIS    HA      H    48      5.093      5.219     -0.126  1
        1   628  .    16     1     1     A    50    50   HIS     C      C    48    174.009    174.277     -0.268  1
        1   629  .    16     1     1     A    50    50   HIS    CA      C    48     55.076     54.315      0.761  1
        1   630  .    16     1     1     A    50    50   HIS    CB      C    48     32.140     33.236     -1.096  1
        1   633  .    16     1     1     A    50    50   HIS     N      N    48    120.057    120.303     -0.246  1
        1   634  .    16     1     1     A    51    51   ASP     H      H    49      9.127      9.144     -0.017  1
        1   635  .    16     1     1     A    51    51   ASP    HA      H    49      4.745      5.366     -0.621  1
        1   638  .    16     1     1     A    51    51   ASP     C      C    49    177.467    175.570      1.897  1
        1   639  .    16     1     1     A    51    51   ASP    CA      C    49     53.747     53.213      0.534  1
        1   640  .    16     1     1     A    51    51   ASP    CB      C    49     40.616     43.497     -2.881  1
        1   641  .    16     1     1     A    51    51   ASP     N      N    49    127.583    123.644      3.939  1
        1   642  .    16     1     1     A    52    52   ARG     H      H    50      8.068      8.595     -0.527  1
        1   643  .    16     1     1     A    52    52   ARG    HA      H    50      4.325      4.650     -0.325  1
        1   650  .    16     1     1     A    52    52   ARG     C      C    50    175.813    177.125     -1.312  1
        1   651  .    16     1     1     A    52    52   ARG    CA      C    50     54.658     55.902     -1.244  1
        1   652  .    16     1     1     A    52    52   ARG    CB      C    50     29.911     31.805     -1.894  1
        1   655  .    16     1     1     A    52    52   ARG     N      N    50    123.878    122.274      1.604  1
        1   656  .    16     1     1     A    53    53   GLY     H      H    51      8.472      9.267     -0.795  1
        1   657  .    16     1     1     A    53    53   GLY   HA2      H    51      3.800      3.943     -0.143  1
        1   658  .    16     1     1     A    53    53   GLY   HA3      H    51      3.890      3.983     -0.093  1
        1   659  .    16     1     1     A    53    53   GLY     C      C    51    171.802    173.299     -1.497  1
        1   660  .    16     1     1     A    53    53   GLY    CA      C    51     45.059     45.789     -0.730  1
        1   661  .    16     1     1     A    53    53   GLY     N      N    51    110.130    108.813      1.317  1
        1   662  .    16     1     1     A    54    54   GLU     H      H    52      8.191      7.941      0.250  1
        1   663  .    16     1     1     A    54    54   GLU    HA      H    52      4.541      4.928     -0.387  1
        1   668  .    16     1     1     A    54    54   GLU     C      C    52    176.802    174.953      1.849  1
        1   669  .    16     1     1     A    54    54   GLU    CA      C    52     55.646     55.320      0.326  1
        1   670  .    16     1     1     A    54    54   GLU    CB      C    52     30.588     31.982     -1.394  1
        1   672  .    16     1     1     A    54    54   GLU     N      N    52    119.067    119.719     -0.652  1
        1   673  .    16     1     1     A    55    55   GLN     H      H    53      8.601      8.435      0.166  1
        1   674  .    16     1     1     A    55    55   GLN    HA      H    53      4.751      4.910     -0.159  1
        1   681  .    16     1     1     A    55    55   GLN     C      C    53    174.228    175.772     -1.544  1
        1   682  .    16     1     1     A    55    55   GLN    CA      C    53     53.876     54.240     -0.364  1
        1   683  .    16     1     1     A    55    55   GLN    CB      C    53     34.286     33.083      1.203  1
        1   685  .    16     1     1     A    55    55   GLN     N      N    53    122.865    123.193     -0.328  1
        1   687  .    16     1     1     A    56    56   GLU     H      H    54      8.754      8.567      0.187  1
        1   688  .    16     1     1     A    56    56   GLU    HA      H    54      4.094      4.722     -0.628  1
        1   693  .    16     1     1     A    56    56   GLU     C      C    54    175.499    176.352     -0.853  1
        1   694  .    16     1     1     A    56    56   GLU    CA      C    54     57.722     56.799      0.923  1
        1   695  .    16     1     1     A    56    56   GLU    CB      C    54     30.611     29.263      1.348  1
        1   697  .    16     1     1     A    56    56   GLU     N      N    54    119.352    121.933     -2.581  1
        1   698  .    16     1     1     A    57    57   VAL     H      H    55      8.380      9.016     -0.636  1
        1   699  .    16     1     1     A    57    57   VAL    HA      H    55      4.086      4.761     -0.675  1
        1   707  .    16     1     1     A    57    57   VAL     C      C    55    173.242    174.901     -1.659  1
        1   708  .    16     1     1     A    57    57   VAL    CA      C    55     62.204     61.715      0.489  1
        1   709  .    16     1     1     A    57    57   VAL    CB      C    55     33.955     32.556      1.399  1
        1   712  .    16     1     1     A    57    57   VAL     N      N    55    124.588    125.879     -1.291  1
        1   713  .    16     1     1     A    58    58   PHE     H      H    56      8.659      9.370     -0.711  1
        1   714  .    16     1     1     A    58    58   PHE    HA      H    56      4.701      5.199     -0.498  1
        1   721  .    16     1     1     A    58    58   PHE     C      C    56    172.232    174.660     -2.428  1
        1   722  .    16     1     1     A    58    58   PHE    CA      C    56     56.267     56.170      0.097  1
        1   723  .    16     1     1     A    58    58   PHE    CB      C    56     42.709     42.569      0.140  1
        1   728  .    16     1     1     A    58    58   PHE     N      N    56    125.209    124.726      0.483  1
        1   729  .    16     1     1     A    59    59   GLU     H      H    57      9.323      8.743      0.580  1
        1   730  .    16     1     1     A    59    59   GLU    HA      H    57      4.790      4.444      0.346  1
        1   735  .    16     1     1     A    59    59   GLU     C      C    57    174.383    174.975     -0.592  1
        1   736  .    16     1     1     A    59    59   GLU    CA      C    57     54.777     57.130     -2.353  1
        1   737  .    16     1     1     A    59    59   GLU    CB      C    57     33.352     30.518      2.834  1
        1   739  .    16     1     1     A    59    59   GLU     N      N    57    120.880    123.646     -2.766  1
        1   740  .    16     1     1     A    60    60   TYR     H      H    58      9.778      8.998      0.780  1
        1   741  .    16     1     1     A    60    60   TYR    HA      H    58      4.813      5.174     -0.361  1
        1   744  .    16     1     1     A    60    60   TYR     C      C    58    173.864    173.373      0.491  1
        1   745  .    16     1     1     A    60    60   TYR    CA      C    58     57.228     55.946      1.282  1
        1   746  .    16     1     1     A    60    60   TYR    CB      C    58     37.633     40.367     -2.734  1
        1   747  .    16     1     1     A    60    60   TYR     N      N    58    131.519    128.014      3.505  1
        1   748  .    16     1     1     A    61    61   CYS     H      H    59      8.616      8.990     -0.374  1
        1   749  .    16     1     1     A    61    61   CYS    HA      H    59      5.147      5.367     -0.220  1
        1   752  .    16     1     1     A    61    61   CYS     C      C    59    174.699    173.164      1.535  1
        1   753  .    16     1     1     A    61    61   CYS    CA      C    59     57.151     57.085      0.066  1
        1   754  .    16     1     1     A    61    61   CYS    CB      C    59     27.293     31.103     -3.810  1
        1   755  .    16     1     1     A    61    61   CYS     N      N    59    124.097    128.471     -4.374  1
        1   756  .    16     1     1     A    62    62   LEU     H      H    60      9.407      8.643      0.764  1
        1   757  .    16     1     1     A    62    62   LEU    HA      H    60      4.910      4.917     -0.007  1
        1   767  .    16     1     1     A    62    62   LEU     C      C    60    179.761    177.624      2.137  1
        1   768  .    16     1     1     A    62    62   LEU    CA      C    60     56.066     53.116      2.950  1
        1   769  .    16     1     1     A    62    62   LEU    CB      C    60     42.241     43.948     -1.707  1
        1   773  .    16     1     1     A    62    62   LEU     N      N    60    130.268    126.058      4.210  1
        1   774  .    16     1     1     A    63    63   GLU     H      H    61      8.529      8.786     -0.257  1
        1   775  .    16     1     1     A    63    63   GLU    HA      H    61      4.058      4.072     -0.014  1
        1   780  .    16     1     1     A    63    63   GLU     C      C    61    175.540    178.132     -2.592  1
        1   781  .    16     1     1     A    63    63   GLU    CA      C    61     59.667     59.227      0.440  1
        1   782  .    16     1     1     A    63    63   GLU    CB      C    61     31.029     29.285      1.744  1
        1   784  .    16     1     1     A    63    63   GLU     N      N    61    118.173    121.671     -3.498  1
        1   785  .    16     1     1     A    64    64   ASP     H      H    62      7.483      7.737     -0.254  1
        1   786  .    16     1     1     A    64    64   ASP    HA      H    62      4.683      4.718     -0.035  1
        1   789  .    16     1     1     A    64    64   ASP     C      C    62    177.186    176.269      0.917  1
        1   790  .    16     1     1     A    64    64   ASP    CA      C    62     53.301     54.319     -1.018  1
        1   791  .    16     1     1     A    64    64   ASP    CB      C    62     40.691     41.427     -0.736  1
        1   792  .    16     1     1     A    64    64   ASP     N      N    62    114.528    117.614     -3.086  1
        1   793  .    16     1     1     A    65    65   GLY     H      H    63      8.153      7.767      0.386  1
        1   794  .    16     1     1     A    65    65   GLY   HA2      H    63      3.530      4.013     -0.483  1
        1   795  .    16     1     1     A    65    65   GLY   HA3      H    63      4.309      4.017      0.292  1
        1   796  .    16     1     1     A    65    65   GLY     C      C    63    174.586    174.652     -0.066  1
        1   797  .    16     1     1     A    65    65   GLY    CA      C    63     45.115     44.950      0.165  1
        1   798  .    16     1     1     A    65    65   GLY     N      N    63    109.075    108.189      0.886  1
        1   799  .    16     1     1     A    66    66   SER     H      H    64      8.309      8.000      0.309  1
        1   800  .    16     1     1     A    66    66   SER    HA      H    64      4.324      4.421     -0.097  1
        1   803  .    16     1     1     A    66    66   SER     C      C    64    172.105    173.255     -1.150  1
        1   804  .    16     1     1     A    66    66   SER    CA      C    64     60.133     59.709      0.424  1
        1   805  .    16     1     1     A    66    66   SER    CB      C    64     63.691     63.860     -0.169  1
        1   806  .    16     1     1     A    66    66   SER     N      N    64    118.383    118.350      0.033  1
        1   807  .    16     1     1     A    67    67   LEU     H      H    65      8.231      8.688     -0.457  1
        1   808  .    16     1     1     A    67    67   LEU    HA      H    65      5.443      5.150      0.293  1
        1   818  .    16     1     1     A    67    67   LEU     C      C    65    177.575    174.732      2.843  1
        1   819  .    16     1     1     A    67    67   LEU    CA      C    65     54.040     53.427      0.613  1
        1   820  .    16     1     1     A    67    67   LEU    CB      C    65     46.189     45.619      0.570  1
        1   823  .    16     1     1     A    67    67   LEU     N      N    65    118.475    125.106     -6.631  1
        1   824  .    16     1     1     A    68    68   ILE     H      H    66      8.897      9.135     -0.238  1
        1   825  .    16     1     1     A    68    68   ILE    HA      H    66      4.115      4.949     -0.834  1
        1   835  .    16     1     1     A    68    68   ILE     C      C    66    174.562    175.079     -0.517  1
        1   836  .    16     1     1     A    68    68   ILE    CA      C    66     61.598     59.383      2.215  1
        1   837  .    16     1     1     A    68    68   ILE    CB      C    66     42.280     41.902      0.378  1
        1   841  .    16     1     1     A    68    68   ILE     N      N    66    122.282    127.000     -4.718  1
        1   842  .    16     1     1     A    69    69   ARG     H      H    67      9.515      8.768      0.747  1
        1   843  .    16     1     1     A    69    69   ARG    HA      H    67      5.678      5.180      0.498  1
        1   851  .    16     1     1     A    69    69   ARG     C      C    67    173.908    174.686     -0.778  1
        1   852  .    16     1     1     A    69    69   ARG    CA      C    67     55.183     54.696      0.487  1
        1   853  .    16     1     1     A    69    69   ARG    CB      C    67     29.558     32.249     -2.691  1
        1   856  .    16     1     1     A    69    69   ARG     N      N    67    129.605    124.708      4.897  1
        1   858  .    16     1     1     A    70    70   ALA     H      H    68      9.004      8.413      0.591  1
        1   859  .    16     1     1     A    70    70   ALA    HA      H    68      5.314      5.127      0.187  1
        1   863  .    16     1     1     A    70    70   ALA     C      C    68    177.127    176.298      0.829  1
        1   864  .    16     1     1     A    70    70   ALA    CA      C    68     50.528     51.248     -0.720  1
        1   865  .    16     1     1     A    70    70   ALA    CB      C    68     25.231     24.029      1.202  1
        1   866  .    16     1     1     A    70    70   ALA     N      N    68    124.452    125.961     -1.509  1
        1   867  .    16     1     1     A    71    71   THR     H      H    69      8.559      8.402      0.157  1
        1   868  .    16     1     1     A    71    71   THR    HA      H    69      5.176      5.094      0.082  1
        1   873  .    16     1     1     A    71    71   THR     C      C    69    175.711    176.687     -0.976  1
        1   874  .    16     1     1     A    71    71   THR    CA      C    69     62.150     60.657      1.493  1
        1   875  .    16     1     1     A    71    71   THR    CB      C    69     70.012     71.512     -1.500  1
        1   877  .    16     1     1     A    71    71   THR     N      N    69    110.600    111.524     -0.924  1
        1   878  .    16     1     1     A    72    72   LYS     H      H    70      9.015      9.025     -0.010  1
        1   879  .    16     1     1     A    72    72   LYS    HA      H    70      4.292      4.067      0.225  1
        1   888  .    16     1     1     A    72    72   LYS     C      C    70    176.631    176.624      0.007  1
        1   889  .    16     1     1     A    72    72   LYS    CA      C    70     59.198     58.184      1.014  1
        1   890  .    16     1     1     A    72    72   LYS    CB      C    70     33.782     31.979      1.803  1
        1   894  .    16     1     1     A    72    72   LYS     N      N    70    118.694    121.030     -2.336  1
        1   895  .    16     1     1     A    73    73   ASP     H      H    71      8.787      7.797      0.990  1
        1   896  .    16     1     1     A    73    73   ASP    HA      H    71      4.542      4.723     -0.181  1
        1   899  .    16     1     1     A    73    73   ASP     C      C    71    177.051    176.125      0.926  1
        1   900  .    16     1     1     A    73    73   ASP    CA      C    71     52.532     54.397     -1.865  1
        1   901  .    16     1     1     A    73    73   ASP    CB      C    71     40.202     41.750     -1.548  1
        1   902  .    16     1     1     A    73    73   ASP     N      N    71    110.084    117.427     -7.343  1
        1   903  .    16     1     1     A    74    74   HIS     H      H    72      7.905      7.468      0.437  1
        1   904  .    16     1     1     A    74    74   HIS    HA      H    72      4.301      4.495     -0.194  1
        1   909  .    16     1     1     A    74    74   HIS     C      C    72    176.080    174.623      1.457  1
        1   910  .    16     1     1     A    74    74   HIS    CA      C    72     58.077     56.342      1.735  1
        1   911  .    16     1     1     A    74    74   HIS    CB      C    72     28.496     30.446     -1.950  1
        1   914  .    16     1     1     A    74    74   HIS     N      N    72    120.321    121.013     -0.692  1
        1   915  .    16     1     1     A    75    75   LYS     H      H    73      9.426      8.180      1.246  1
        1   916  .    16     1     1     A    75    75   LYS    HA      H    73      4.941      4.926      0.015  1
        1   923  .    16     1     1     A    75    75   LYS     C      C    73    178.158    175.907      2.251  1
        1   924  .    16     1     1     A    75    75   LYS    CA      C    73     57.167     55.742      1.425  1
        1   925  .    16     1     1     A    75    75   LYS    CB      C    73     34.077     34.491     -0.414  1
        1   929  .    16     1     1     A    75    75   LYS     N      N    73    129.620    125.922      3.698  1
        1   930  .    16     1     1     A    76    76   PHE     H      H    74      9.065      8.993      0.072  1
        1   931  .    16     1     1     A    76    76   PHE    HA      H    74      5.050      5.041      0.009  1
        1   938  .    16     1     1     A    76    76   PHE     C      C    74    173.660    174.574     -0.914  1
        1   939  .    16     1     1     A    76    76   PHE    CA      C    74     56.832     56.645      0.187  1
        1   940  .    16     1     1     A    76    76   PHE    CB      C    74     45.691     42.877      2.814  1
        1   943  .    16     1     1     A    76    76   PHE     N      N    74    122.901    118.443      4.458  1
        1   944  .    16     1     1     A    77    77   MET     H      H    75      8.344      9.289     -0.945  1
        1   945  .    16     1     1     A    77    77   MET    HA      H    75      5.350      4.691      0.659  1
        1   953  .    16     1     1     A    77    77   MET     C      C    75    177.812    175.865      1.947  1
        1   954  .    16     1     1     A    77    77   MET    CA      C    75     55.470     55.144      0.326  1
        1   955  .    16     1     1     A    77    77   MET    CB      C    75     35.407     32.731      2.676  1
        1   958  .    16     1     1     A    77    77   MET     N      N    75    118.408    124.219     -5.811  1
        1   959  .    16     1     1     A    78    78   THR     H      H    76      9.312      8.759      0.553  1
        1   960  .    16     1     1     A    78    78   THR    HA      H    76      5.051      4.650      0.401  1
        1   965  .    16     1     1     A    78    78   THR     C      C    76    176.895    176.180      0.715  1
        1   966  .    16     1     1     A    78    78   THR    CA      C    76     60.955     61.353     -0.398  1
        1   967  .    16     1     1     A    78    78   THR    CB      C    76     71.032     71.085     -0.053  1
        1   969  .    16     1     1     A    78    78   THR     N      N    76    119.260    117.580      1.680  1
        1   970  .    16     1     1     A    79    79   VAL     H      H    77      8.301      8.694     -0.393  1
        1   971  .    16     1     1     A    79    79   VAL    HA      H    77      3.829      3.834     -0.005  1
        1   979  .    16     1     1     A    79    79   VAL     C      C    77    175.181    176.557     -1.376  1
        1   980  .    16     1     1     A    79    79   VAL    CA      C    77     65.021     65.522     -0.501  1
        1   981  .    16     1     1     A    79    79   VAL    CB      C    77     32.197     31.495      0.702  1
        1   984  .    16     1     1     A    79    79   VAL     N      N    77    118.867    119.722     -0.855  1
        1   985  .    16     1     1     A    80    80   ASP     H      H    78      8.243      7.999      0.244  1
        1   986  .    16     1     1     A    80    80   ASP    HA      H    78      4.612      4.628     -0.016  1
        1   989  .    16     1     1     A    80    80   ASP     C      C    78    176.390    176.667     -0.277  1
        1   990  .    16     1     1     A    80    80   ASP    CA      C    78     53.601     54.092     -0.491  1
        1   991  .    16     1     1     A    80    80   ASP    CB      C    78     39.888     41.280     -1.392  1
        1   992  .    16     1     1     A    80    80   ASP     N      N    78    117.337    120.384     -3.047  1
        1   993  .    16     1     1     A    81    81   GLY     H      H    79      8.328      8.320      0.008  1
        1   994  .    16     1     1     A    81    81   GLY   HA2      H    79      3.605      3.926     -0.321  1
        1   995  .    16     1     1     A    81    81   GLY   HA3      H    79      4.157      3.933      0.224  1
        1   996  .    16     1     1     A    81    81   GLY     C      C    79    174.435    174.136      0.299  1
        1   997  .    16     1     1     A    81    81   GLY    CA      C    79     45.849     45.212      0.637  1
        1   998  .    16     1     1     A    81    81   GLY     N      N    79    108.097    108.235     -0.138  1
        1   999  .    16     1     1     A    82    82   GLN     H      H    80      7.322      7.438     -0.116  1
        1  1000  .    16     1     1     A    82    82   GLN    HA      H    80      4.318      4.344     -0.026  1
        1  1007  .    16     1     1     A    82    82   GLN     C      C    80    174.383    175.386     -1.003  1
        1  1008  .    16     1     1     A    82    82   GLN    CA      C    80     55.662     56.652     -0.990  1
        1  1009  .    16     1     1     A    82    82   GLN    CB      C    80     30.802     29.597      1.205  1
        1  1011  .    16     1     1     A    82    82   GLN     N      N    80    117.797    120.709     -2.912  1
        1  1013  .    16     1     1     A    83    83   MET     H      H    81      8.584      8.608     -0.024  1
        1  1014  .    16     1     1     A    83    83   MET    HA      H    81      4.981      4.960      0.021  1
        1  1022  .    16     1     1     A    83    83   MET     C      C    81    174.761    175.265     -0.504  1
        1  1023  .    16     1     1     A    83    83   MET    CA      C    81     53.627     54.260     -0.633  1
        1  1024  .    16     1     1     A    83    83   MET    CB      C    81     32.807     32.480      0.327  1
        1  1027  .    16     1     1     A    83    83   MET     N      N    81    119.793    123.000     -3.207  1
        1  1028  .    16     1     1     A    84    84   LEU     H      H    82      8.292      7.919      0.373  1
        1  1029  .    16     1     1     A    84    84   LEU    HA      H    82      5.068      4.780      0.288  1
        1  1039  .    16     1     1     A    84    84   LEU     C      C    82    173.670    174.476     -0.806  1
        1  1040  .    16     1     1     A    84    84   LEU    CA      C    82     51.328     51.496     -0.168  1
        1  1041  .    16     1     1     A    84    84   LEU    CB      C    82     45.668     44.761      0.907  1
        1  1045  .    16     1     1     A    84    84   LEU     N      N    82    122.885    125.891     -3.006  1
        1  1046  .    16     1     1     A    85    85   PRO    HA      H    83      4.053      4.767     -0.714  1
        1  1053  .    16     1     1     A    85    85   PRO     C      C    83    178.068    178.230     -0.162  1
        1  1054  .    16     1     1     A    85    85   PRO    CA      C    83     63.065     62.787      0.278  1
        1  1055  .    16     1     1     A    85    85   PRO    CB      C    83     33.016     32.626      0.390  1
        1  1058  .    16     1     1     A    86    86   ILE     H      H    84      8.934      8.479      0.455  1
        1  1059  .    16     1     1     A    86    86   ILE    HA      H    84      3.829      3.872     -0.043  1
        1  1069  .    16     1     1     A    86    86   ILE     C      C    84    175.402    176.631     -1.229  1
        1  1070  .    16     1     1     A    86    86   ILE    CA      C    84     63.699     62.755      0.944  1
        1  1071  .    16     1     1     A    86    86   ILE    CB      C    84     37.364     38.112     -0.748  1
        1  1075  .    16     1     1     A    86    86   ILE     N      N    84    126.319    124.672      1.647  1
        1  1076  .    16     1     1     A    87    87   ASP     H      H    85      7.718      8.300     -0.582  1
        1  1077  .    16     1     1     A    87    87   ASP    HA      H    85      4.634      4.216      0.418  1
        1  1080  .    16     1     1     A    87    87   ASP     C      C    85    177.996    178.642     -0.646  1
        1  1081  .    16     1     1     A    87    87   ASP    CA      C    85     58.599     57.691      0.908  1
        1  1082  .    16     1     1     A    87    87   ASP    CB      C    85     42.526     42.258      0.268  1
        1  1083  .    16     1     1     A    87    87   ASP     N      N    85    119.849    122.041     -2.192  1
        1  1084  .    16     1     1     A    88    88   GLU     H      H    86      7.100      7.917     -0.817  1
        1  1085  .    16     1     1     A    88    88   GLU    HA      H    86      4.128      4.148     -0.020  1
        1  1090  .    16     1     1     A    88    88   GLU     C      C    86    178.077    179.072     -0.995  1
        1  1091  .    16     1     1     A    88    88   GLU    CA      C    86     58.733     58.666      0.067  1
        1  1092  .    16     1     1     A    88    88   GLU    CB      C    86     29.721     29.486      0.235  1
        1  1094  .    16     1     1     A    88    88   GLU     N      N    86    117.137    119.346     -2.209  1
        1  1095  .    16     1     1     A    89    89   ILE     H      H    87      7.649      7.796     -0.147  1
        1  1096  .    16     1     1     A    89    89   ILE    HA      H    87      3.290      3.690     -0.400  1
        1  1106  .    16     1     1     A    89    89   ILE     C      C    87    177.971    178.197     -0.226  1
        1  1107  .    16     1     1     A    89    89   ILE    CA      C    87     66.444     65.052      1.392  1
        1  1108  .    16     1     1     A    89    89   ILE    CB      C    87     38.093     37.316      0.777  1
        1  1112  .    16     1     1     A    89    89   ILE     N      N    87    121.086    120.522      0.564  1
        1  1113  .    16     1     1     A    90    90   PHE     H      H    88      8.130      8.290     -0.160  1
        1  1114  .    16     1     1     A    90    90   PHE    HA      H    88      4.515      3.926      0.589  1
        1  1121  .    16     1     1     A    90    90   PHE     C      C    88    178.886    177.727      1.159  1
        1  1122  .    16     1     1     A    90    90   PHE    CA      C    88     59.647     61.114     -1.467  1
        1  1123  .    16     1     1     A    90    90   PHE    CB      C    88     38.713     39.080     -0.367  1
        1  1126  .    16     1     1     A    90    90   PHE     N      N    88    116.562    121.217     -4.655  1
        1  1127  .    16     1     1     A    91    91   GLU     H      H    89      8.612      7.957      0.655  1
        1  1128  .    16     1     1     A    91    91   GLU    HA      H    89      3.453      4.116     -0.663  1
        1  1133  .    16     1     1     A    91    91   GLU     C      C    89    178.500    178.704     -0.204  1
        1  1134  .    16     1     1     A    91    91   GLU    CA      C    89     59.861     59.002      0.859  1
        1  1135  .    16     1     1     A    91    91   GLU    CB      C    89     29.701     29.620      0.081  1
        1  1137  .    16     1     1     A    91    91   GLU     N      N    89    121.630    118.623      3.007  1
        1  1138  .    16     1     1     A    92    92   ARG     H      H    90      8.305      7.933      0.372  1
        1  1139  .    16     1     1     A    92    92   ARG    HA      H    90      4.175      4.282     -0.107  1
        1  1147  .    16     1     1     A    92    92   ARG     C      C    90    174.478    175.658     -1.180  1
        1  1148  .    16     1     1     A    92    92   ARG    CA      C    90     56.412     56.217      0.195  1
        1  1149  .    16     1     1     A    92    92   ARG    CB      C    90     30.631     30.619      0.012  1
        1  1152  .    16     1     1     A    92    92   ARG     N      N    90    114.754    117.724     -2.970  1
        1  1154  .    16     1     1     A    93    93   GLU     H      H    91      7.534      7.639     -0.105  1
        1  1155  .    16     1     1     A    93    93   GLU    HA      H    91      4.233      3.739      0.494  1
        1  1160  .    16     1     1     A    93    93   GLU     C      C    91    175.526    175.528     -0.002  1
        1  1161  .    16     1     1     A    93    93   GLU    CA      C    91     56.337     57.462     -1.125  1
        1  1162  .    16     1     1     A    93    93   GLU    CB      C    91     26.719     27.244     -0.525  1
        1  1164  .    16     1     1     A    93    93   GLU     N      N    91    116.115    116.150     -0.035  1
        1  1165  .    16     1     1     A    94    94   LEU     H      H    92      7.881      7.530      0.351  1
        1  1166  .    16     1     1     A    94    94   LEU    HA      H    92      4.498      4.283      0.215  1
        1  1176  .    16     1     1     A    94    94   LEU     C      C    92    175.798    176.495     -0.697  1
        1  1177  .    16     1     1     A    94    94   LEU    CA      C    92     53.508     54.573     -1.065  1
        1  1178  .    16     1     1     A    94    94   LEU    CB      C    92     43.131     42.654      0.477  1
        1  1182  .    16     1     1     A    94    94   LEU     N      N    92    117.297    119.931     -2.634  1
        1  1183  .    16     1     1     A    95    95   ASP     H      H    93      8.339      8.630     -0.291  1
        1  1184  .    16     1     1     A    95    95   ASP    HA      H    93      4.671      5.030     -0.359  1
        1  1187  .    16     1     1     A    95    95   ASP     C      C    93    176.747    175.639      1.108  1
        1  1188  .    16     1     1     A    95    95   ASP    CA      C    93     53.863     53.985     -0.122  1
        1  1189  .    16     1     1     A    95    95   ASP    CB      C    93     41.972     42.464     -0.492  1
        1  1190  .    16     1     1     A    95    95   ASP     N      N    93    118.400    122.643     -4.243  1
        1  1191  .    16     1     1     A    96    96   LEU     H      H    94      8.756      8.579      0.177  1
        1  1192  .    16     1     1     A    96    96   LEU    HA      H    94      4.365      4.872     -0.507  1
        1  1202  .    16     1     1     A    96    96   LEU     C      C    94    176.877    176.120      0.757  1
        1  1203  .    16     1     1     A    96    96   LEU    CA      C    94     56.025     53.754      2.271  1
        1  1204  .    16     1     1     A    96    96   LEU    CB      C    94     42.194     44.116     -1.922  1
        1  1208  .    16     1     1     A    96    96   LEU     N      N    94    123.994    121.764      2.230  1
        1  1209  .    16     1     1     A    97    97   MET     H      H    95      8.270      8.619     -0.349  1
        1  1210  .    16     1     1     A    97    97   MET    HA      H    95      4.183      4.454     -0.271  1
        1  1218  .    16     1     1     A    97    97   MET     C      C    95    175.113    175.956     -0.843  1
        1  1219  .    16     1     1     A    97    97   MET    CA      C    95     55.504     56.105     -0.601  1
        1  1220  .    16     1     1     A    97    97   MET    CB      C    95     33.734     33.470      0.264  1
        1  1223  .    16     1     1     A    97    97   MET     N      N    95    121.478    124.317     -2.839  1
        1  1224  .    16     1     1     A    98    98   ARG     H      H    96      8.361      8.550     -0.189  1
        1  1225  .    16     1     1     A    98    98   ARG    HA      H    96      5.080      4.908      0.172  1
        1  1233  .    16     1     1     A    98    98   ARG     C      C    96    176.839    176.205      0.634  1
        1  1234  .    16     1     1     A    98    98   ARG    CA      C    96     54.482     53.934      0.548  1
        1  1235  .    16     1     1     A    98    98   ARG    CB      C    96     36.374     34.357      2.017  1
        1  1238  .    16     1     1     A    98    98   ARG     N      N    96    123.127    124.784     -1.657  1
        1  1240  .    16     1     1     A    99    99   VAL     H      H    97      8.268      8.291     -0.023  1
        1  1241  .    16     1     1     A    99    99   VAL    HA      H    97      4.264      4.042      0.222  1
        1  1249  .    16     1     1     A    99    99   VAL     C      C    97    174.441    177.261     -2.820  1
        1  1250  .    16     1     1     A    99    99   VAL    CA      C    97     61.356     63.667     -2.311  1
        1  1251  .    16     1     1     A    99    99   VAL    CB      C    97     32.123     32.580     -0.457  1
        1  1254  .    16     1     1     A    99    99   VAL     N      N    97    115.171    123.126     -7.955  1
        1  1255  .    16     1     1     A   100   100   ASP     H      H    98      8.056      7.791      0.265  1
        1  1256  .    16     1     1     A   100   100   ASP    HA      H    98      4.215      4.648     -0.433  1
        1  1259  .    16     1     1     A   100   100   ASP     C      C    98    175.026    175.044     -0.018  1
        1  1260  .    16     1     1     A   100   100   ASP    CA      C    98     55.078     53.995      1.083  1
        1  1261  .    16     1     1     A   100   100   ASP    CB      C    98     39.591     40.868     -1.277  1
        1  1262  .    16     1     1     A   100   100   ASP     N      N    98    114.514    120.137     -5.623  1
        1  1263  .    16     1     1     A   101   101   ASN     H      H    99      8.553      8.038      0.515  1
        1  1264  .    16     1     1     A   101   101   ASN    HA      H    99      4.316      4.280      0.036  1
        1  1269  .    16     1     1     A   101   101   ASN     C      C    99    174.840    174.574      0.266  1
        1  1270  .    16     1     1     A   101   101   ASN    CA      C    99     54.183     54.380     -0.197  1
        1  1271  .    16     1     1     A   101   101   ASN    CB      C    99     37.682     37.260      0.422  1
        1  1273  .    16     1     1     A   101   101   ASN     N      N    99    111.759    114.882     -3.123  1
        1  1275  .    16     1     1     A   102   102   LEU     H      H   100      7.163      7.853     -0.690  1
        1  1276  .    16     1     1     A   102   102   LEU    HA      H   100      4.406      4.313      0.093  1
        1  1286  .    16     1     1     A   102   102   LEU     C      C   100    174.838    174.539      0.299  1
        1  1287  .    16     1     1     A   102   102   LEU    CA      C   100     53.630     53.533      0.097  1
        1  1288  .    16     1     1     A   102   102   LEU    CB      C   100     41.082     40.820      0.262  1
        1  1291  .    16     1     1     A   102   102   LEU     N      N   100    121.527    119.592      1.935  1
        1  1292  .    16     1     1     A   103   103   PRO    HA      H   101      4.342      4.509     -0.167  1
        1  1299  .    16     1     1     A   103   103   PRO     C      C   101    176.360    176.273      0.087  1
        1  1300  .    16     1     1     A   103   103   PRO    CA      C   101     63.007     62.845      0.162  1
        1  1301  .    16     1     1     A   103   103   PRO    CB      C   101     32.145     31.922      0.223  1
        1  1304  .    16     1     1     A   104   104   ASN     H      H   102      8.436      8.534     -0.098  1
        1  1305  .    16     1     1     A   104   104   ASN    HA      H   102      4.619      5.197     -0.578  1
        1  1310  .    16     1     1     A   104   104   ASN     C      C   102    174.355    175.060     -0.705  1
        1  1311  .    16     1     1     A   104   104   ASN    CA      C   102     54.649     53.021      1.628  1
        1  1312  .    16     1     1     A   104   104   ASN    CB      C   102     38.727     39.558     -0.831  1
        1  1314  .    16     1     1     A   104   104   ASN     N      N   102    119.725    118.955      0.770  1
        1  1316  .    16     1     1     A   105   105   ILE     H      H   103      7.977      8.889     -0.912  1
        1  1317  .    16     1     1     A   105   105   ILE    HA      H   103      4.709      5.029     -0.320  1
        1  1327  .    16     1     1     A   105   105   ILE     C      C   103    173.397    175.217     -1.820  1
        1  1328  .    16     1     1     A   105   105   ILE    CA      C   103     59.918     58.716      1.202  1
        1  1329  .    16     1     1     A   105   105   ILE    CB      C   103     42.762     41.987      0.775  1
        1  1333  .    16     1     1     A   105   105   ILE     N      N   103    118.581    118.680     -0.099  1
        1  1334  .    16     1     1     A   106   106   LYS     H      H   104      8.580      7.869      0.711  1
        1  1335  .    16     1     1     A   106   106   LYS    HA      H   104      4.692      4.377      0.315  1
        1  1342  .    16     1     1     A   106   106   LYS     C      C   104    176.197    175.861      0.336  1
        1  1343  .    16     1     1     A   106   106   LYS    CA      C   104     54.598     55.830     -1.232  1
        1  1344  .    16     1     1     A   106   106   LYS    CB      C   104     35.192     33.200      1.992  1
        1  1348  .    16     1     1     A   106   106   LYS     N      N   104    121.646    122.724     -1.078  1
        1  1349  .    16     1     1     A   107   107   ILE     H      H   105      9.670      8.505      1.165  1
        1  1350  .    16     1     1     A   107   107   ILE    HA      H   105      3.964      4.306     -0.342  1
        1  1360  .    16     1     1     A   107   107   ILE     C      C   105    175.233    176.454     -1.221  1
        1  1361  .    16     1     1     A   107   107   ILE    CA      C   105     63.034     62.409      0.625  1
        1  1362  .    16     1     1     A   107   107   ILE    CB      C   105     38.806     37.409      1.397  1
        1  1366  .    16     1     1     A   107   107   ILE     N      N   105    120.534    120.776     -0.242  1
        1  1367  .    16     1     1     A   108   108   ALA     H      H   106      9.519      8.865      0.654  1
        1  1368  .    16     1     1     A   108   108   ALA    HA      H   106      4.622      4.302      0.320  1
        1  1372  .    16     1     1     A   108   108   ALA     C      C   106    178.293    177.664      0.629  1
        1  1373  .    16     1     1     A   108   108   ALA    CA      C   106     54.282     54.217      0.065  1
        1  1374  .    16     1     1     A   108   108   ALA    CB      C   106     21.143     19.835      1.308  1
        1  1375  .    16     1     1     A   108   108   ALA     N      N   106    131.828    130.043      1.785  1
        1  1376  .    16     1     1     A   109   109   THR     H      H   107      7.939      7.672      0.267  1
        1  1377  .    16     1     1     A   109   109   THR    HA      H   107      4.824      5.125     -0.301  1
        1  1382  .    16     1     1     A   109   109   THR     C      C   107    171.166    172.597     -1.431  1
        1  1383  .    16     1     1     A   109   109   THR    CA      C   107     60.079     60.496     -0.417  1
        1  1384  .    16     1     1     A   109   109   THR    CB      C   107     73.743     71.619      2.124  1
        1  1386  .    16     1     1     A   109   109   THR     N      N   107    106.364    108.733     -2.369  1
        1  1387  .    16     1     1     A   110   110   ARG     H      H   108      8.333      8.663     -0.330  1
        1  1388  .    16     1     1     A   110   110   ARG    HA      H   108      4.656      5.258     -0.602  1
        1  1396  .    16     1     1     A   110   110   ARG     C      C   108    174.676    174.305      0.371  1
        1  1397  .    16     1     1     A   110   110   ARG    CA      C   108     54.347     54.406     -0.059  1
        1  1398  .    16     1     1     A   110   110   ARG    CB      C   108     33.607     33.947     -0.340  1
        1  1401  .    16     1     1     A   110   110   ARG     N      N   108    121.389    121.862     -0.473  1
        1  1403  .    16     1     1     A   111   111   LYS     H      H   109      8.668      8.604      0.064  1
        1  1404  .    16     1     1     A   111   111   LYS    HA      H   109      4.737      4.826     -0.089  1
        1  1413  .    16     1     1     A   111   111   LYS     C      C   109    174.615    174.806     -0.191  1
        1  1414  .    16     1     1     A   111   111   LYS    CA      C   109     54.570     54.895     -0.325  1
        1  1415  .    16     1     1     A   111   111   LYS    CB      C   109     36.484     36.520     -0.036  1
        1  1419  .    16     1     1     A   111   111   LYS     N      N   109    126.904    124.958      1.946  1
        1  1420  .    16     1     1     A   112   112   TYR     H      H   110      9.007      8.835      0.172  1
        1  1421  .    16     1     1     A   112   112   TYR    HA      H   110      3.946      3.633      0.313  1
        1  1428  .    16     1     1     A   112   112   TYR     C      C   110    174.899    175.071     -0.172  1
        1  1429  .    16     1     1     A   112   112   TYR    CA      C   110     57.831     58.884     -1.053  1
        1  1430  .    16     1     1     A   112   112   TYR    CB      C   110     38.308     38.785     -0.477  1
        1  1435  .    16     1     1     A   112   112   TYR     N      N   110    126.054    124.809      1.245  1
        1  1436  .    16     1     1     A   113   113   LEU     H      H   111      8.008      8.504     -0.496  1
        1  1437  .    16     1     1     A   113   113   LEU    HA      H   111      4.221      4.165      0.056  1
        1  1447  .    16     1     1     A   113   113   LEU     C      C   111    176.563    176.268      0.295  1
        1  1448  .    16     1     1     A   113   113   LEU    CA      C   111     54.586     55.876     -1.290  1
        1  1449  .    16     1     1     A   113   113   LEU    CB      C   111     42.798     42.513      0.285  1
        1  1453  .    16     1     1     A   113   113   LEU     N      N   111    127.227    127.773     -0.546  1
        1  1454  .    16     1     1     A   114   114   GLY     H      H   112      5.766      6.420     -0.654  1
        1  1455  .    16     1     1     A   114   114   GLY   HA2      H   112      3.148      3.467     -0.319  1
        1  1456  .    16     1     1     A   114   114   GLY   HA3      H   112      4.055      3.826      0.229  1
        1  1457  .    16     1     1     A   114   114   GLY     C      C   112    171.595    171.543      0.052  1
        1  1458  .    16     1     1     A   114   114   GLY    CA      C   112     44.033     45.324     -1.291  1
        1  1459  .    16     1     1     A   114   114   GLY     N      N   112    105.413    103.040      2.373  1
        1  1460  .    16     1     1     A   115   115   LYS     H      H   113      8.234      8.658     -0.424  1
        1  1461  .    16     1     1     A   115   115   LYS    HA      H   113      4.749      4.873     -0.124  1
        1  1466  .    16     1     1     A   115   115   LYS     C      C   113    176.985    175.297      1.688  1
        1  1467  .    16     1     1     A   115   115   LYS    CA      C   113     55.737     55.426      0.311  1
        1  1468  .    16     1     1     A   115   115   LYS    CB      C   113     33.051     32.703      0.348  1
        1  1472  .    16     1     1     A   115   115   LYS     N      N   113    118.980    123.315     -4.335  1
        1  1473  .    16     1     1     A   116   116   GLN     H      H   114      8.641      8.256      0.385  1
        1  1474  .    16     1     1     A   116   116   GLN    HA      H   114      4.713      4.493      0.220  1
        1  1481  .    16     1     1     A   116   116   GLN     C      C   114    174.295    175.688     -1.393  1
        1  1482  .    16     1     1     A   116   116   GLN    CA      C   114     53.631     55.321     -1.690  1
        1  1483  .    16     1     1     A   116   116   GLN    CB      C   114     33.009     29.981      3.028  1
        1  1486  .    16     1     1     A   116   116   GLN     N      N   114    120.133    123.076     -2.943  1
        1  1488  .    16     1     1     A   117   117   ASN     H      H   115      8.897      8.490      0.407  1
        1  1489  .    16     1     1     A   117   117   ASN    HA      H   115      4.617      4.841     -0.224  1
        1  1494  .    16     1     1     A   117   117   ASN     C      C   115    175.092    175.154     -0.062  1
        1  1495  .    16     1     1     A   117   117   ASN    CA      C   115     54.796     53.346      1.450  1
        1  1496  .    16     1     1     A   117   117   ASN    CB      C   115     39.436     38.879      0.557  1
        1  1498  .    16     1     1     A   117   117   ASN     N      N   115    121.660    120.487      1.173  1
        1  1500  .    16     1     1     A   118   118   VAL     H      H   116      8.282      8.787     -0.505  1
        1  1501  .    16     1     1     A   118   118   VAL    HA      H   116      5.011      5.248     -0.237  1
        1  1509  .    16     1     1     A   118   118   VAL     C      C   116    175.567    173.931      1.636  1
        1  1510  .    16     1     1     A   118   118   VAL    CA      C   116     60.323     59.353      0.970  1
        1  1511  .    16     1     1     A   118   118   VAL    CB      C   116     35.099     35.303     -0.204  1
        1  1514  .    16     1     1     A   118   118   VAL     N      N   116    117.579    118.405     -0.826  1
        1  1515  .    16     1     1     A   119   119   TYR     H      H   117      8.833      9.394     -0.561  1
        1  1516  .    16     1     1     A   119   119   TYR    HA      H   117      5.310      5.299      0.011  1
        1  1523  .    16     1     1     A   119   119   TYR     C      C   117    174.207    174.230     -0.023  1
        1  1524  .    16     1     1     A   119   119   TYR    CA      C   117     58.735     56.117      2.618  1
        1  1525  .    16     1     1     A   119   119   TYR    CB      C   117     45.706     43.370      2.336  1
        1  1530  .    16     1     1     A   119   119   TYR     N      N   117    115.655    121.011     -5.356  1
        1  1531  .    16     1     1     A   120   120   ASP     H      H   118      9.601      9.134      0.467  1
        1  1532  .    16     1     1     A   120   120   ASP    HA      H   118      5.341      5.539     -0.198  1
        1  1535  .    16     1     1     A   120   120   ASP     C      C   118    173.890    175.225     -1.335  1
        1  1536  .    16     1     1     A   120   120   ASP    CA      C   118     54.304     52.752      1.552  1
        1  1537  .    16     1     1     A   120   120   ASP    CB      C   118     45.751     44.916      0.835  1
        1  1538  .    16     1     1     A   120   120   ASP     N      N   118    119.540    119.556     -0.016  1
        1  1539  .    16     1     1     A   121   121   ILE     H      H   119      7.385      8.764     -1.379  1
        1  1540  .    16     1     1     A   121   121   ILE    HA      H   119      4.598      4.720     -0.122  1
        1  1550  .    16     1     1     A   121   121   ILE     C      C   119    173.534    175.841     -2.307  1
        1  1551  .    16     1     1     A   121   121   ILE    CA      C   119     59.099     59.668     -0.569  1
        1  1552  .    16     1     1     A   121   121   ILE    CB      C   119     42.325     39.103      3.222  1
        1  1556  .    16     1     1     A   121   121   ILE     N      N   119    111.427    119.671     -8.244  1
        1  1557  .    16     1     1     A   122   122   GLY     H      H   120      8.120      8.749     -0.629  1
        1  1558  .    16     1     1     A   122   122   GLY   HA2      H   120      3.534      4.498     -0.964  1
        1  1559  .    16     1     1     A   122   122   GLY   HA3      H   120      4.924      4.502      0.422  1
        1  1560  .    16     1     1     A   122   122   GLY     C      C   120    172.283    172.427     -0.144  1
        1  1561  .    16     1     1     A   122   122   GLY    CA      C   120     43.777     43.952     -0.175  1
        1  1562  .    16     1     1     A   122   122   GLY     N      N   120    106.096    109.856     -3.760  1
        1  1563  .    16     1     1     A   123   123   VAL     H      H   121      8.689      8.216      0.473  1
        1  1564  .    16     1     1     A   123   123   VAL    HA      H   121      4.506      4.649     -0.143  1
        1  1572  .    16     1     1     A   123   123   VAL     C      C   121    175.801    175.355      0.446  1
        1  1573  .    16     1     1     A   123   123   VAL    CA      C   121     59.460     60.116     -0.656  1
        1  1574  .    16     1     1     A   123   123   VAL    CB      C   121     35.194     35.675     -0.481  1
        1  1577  .    16     1     1     A   123   123   VAL     N      N   121    114.777    122.542     -7.765  1
        1  1578  .    16     1     1     A   124   124   GLU     H      H   122      8.437      8.653     -0.216  1
        1  1579  .    16     1     1     A   127   127   HIS     H      H   125      8.608      8.718     -0.110  1
        1  1580  .    16     1     1     A   127   127   HIS    HA      H   125      4.335      4.985     -0.650  1
        1  1585  .    16     1     1     A   127   127   HIS    CB      C   125     26.128     30.129     -4.001  1
        1  1588  .    16     1     1     A   128   128   ASN     H      H   126      8.229      7.901      0.328  1
        1  1589  .    16     1     1     A   128   128   ASN    HA      H   126      5.272      5.213      0.059  1
        1  1594  .    16     1     1     A   128   128   ASN     C      C   126    172.163    173.381     -1.218  1
        1  1595  .    16     1     1     A   128   128   ASN    CA      C   126     52.875     51.443      1.432  1
        1  1596  .    16     1     1     A   128   128   ASN    CB      C   126     41.301     42.925     -1.624  1
        1  1598  .    16     1     1     A   129   129   PHE     H      H   127      8.217      8.091      0.126  1
        1  1599  .    16     1     1     A   129   129   PHE    HA      H   127      5.774      5.363      0.411  1
        1  1606  .    16     1     1     A   129   129   PHE     C      C   127    174.161    172.334      1.827  1
        1  1607  .    16     1     1     A   129   129   PHE    CA      C   127     55.410     56.660     -1.250  1
        1  1608  .    16     1     1     A   129   129   PHE    CB      C   127     39.349     40.476     -1.127  1
        1  1613  .    16     1     1     A   129   129   PHE     N      N   127    113.532    116.064     -2.532  1
        1  1614  .    16     1     1     A   130   130   ALA     H      H   128      8.464      8.580     -0.116  1
        1  1615  .    16     1     1     A   130   130   ALA    HA      H   128      5.237      4.842      0.395  1
        1  1619  .    16     1     1     A   130   130   ALA     C      C   128    178.472    177.961      0.511  1
        1  1620  .    16     1     1     A   130   130   ALA    CA      C   128     51.817     51.561      0.256  1
        1  1621  .    16     1     1     A   130   130   ALA    CB      C   128     20.024     19.567      0.457  1
        1  1622  .    16     1     1     A   130   130   ALA     N      N   128    121.641    123.095     -1.454  1
        1  1623  .    16     1     1     A   131   131   LEU     H      H   129      9.037      9.078     -0.041  1
        1  1624  .    16     1     1     A   131   131   LEU    HA      H   129      5.123      4.635      0.488  1
        1  1634  .    16     1     1     A   131   131   LEU     C      C   129    177.544    178.464     -0.920  1
        1  1635  .    16     1     1     A   131   131   LEU    CA      C   129     53.076     54.520     -1.444  1
        1  1636  .    16     1     1     A   131   131   LEU    CB      C   129     45.820     42.851      2.969  1
        1  1640  .    16     1     1     A   131   131   LEU     N      N   129    121.333    123.818     -2.485  1
        1  1641  .    16     1     1     A   132   132   LYS     H      H   130      7.804      9.016     -1.212  1
        1  1642  .    16     1     1     A   132   132   LYS    HA      H   130      3.899      4.027     -0.128  1
        1  1649  .    16     1     1     A   132   132   LYS     C      C   130    176.365    177.268     -0.903  1
        1  1650  .    16     1     1     A   132   132   LYS    CA      C   130     58.498     59.281     -0.783  1
        1  1651  .    16     1     1     A   132   132   LYS    CB      C   130     33.742     32.054      1.688  1
        1  1653  .    16     1     1     A   132   132   LYS     N      N   130    119.118    121.665     -2.547  1
        1  1654  .    16     1     1     A   133   133   ASN     H      H   131      8.617      8.030      0.587  1
        1  1655  .    16     1     1     A   133   133   ASN    HA      H   131      4.214      4.600     -0.386  1
        1  1658  .    16     1     1     A   133   133   ASN     C      C   131    174.158    175.213     -1.055  1
        1  1659  .    16     1     1     A   133   133   ASN    CA      C   131     54.935     52.784      2.151  1
        1  1660  .    16     1     1     A   133   133   ASN    CB      C   131     37.792     39.043     -1.251  1
        1  1661  .    16     1     1     A   133   133   ASN     N      N   131    124.099    115.795      8.304  1
        1  1662  .    16     1     1     A   134   134   GLY     H      H   132      8.149      7.899      0.250  1
        1  1663  .    16     1     1     A   134   134   GLY   HA2      H   132      3.541      3.817     -0.276  1
        1  1664  .    16     1     1     A   134   134   GLY   HA3      H   132      3.737      3.903     -0.166  1
        1  1665  .    16     1     1     A   134   134   GLY     C      C   132    172.727    174.584     -1.857  1
        1  1666  .    16     1     1     A   134   134   GLY    CA      C   132     46.407     44.946      1.461  1
        1  1667  .    16     1     1     A   134   134   GLY     N      N   132    103.537    105.331     -1.794  1
        1  1668  .    16     1     1     A   135   135   PHE     H      H   133      6.037      7.152     -1.115  1
        1  1669  .    16     1     1     A   135   135   PHE    HA      H   133      4.838      4.746      0.092  1
        1  1676  .    16     1     1     A   135   135   PHE     C      C   133    173.569    175.930     -2.361  1
        1  1677  .    16     1     1     A   135   135   PHE    CA      C   133     57.668     58.606     -0.938  1
        1  1678  .    16     1     1     A   135   135   PHE    CB      C   133     40.028     39.767      0.261  1
        1  1683  .    16     1     1     A   135   135   PHE     N      N   133    115.711    119.401     -3.690  1
        1  1684  .    16     1     1     A   136   136   ILE     H      H   134      9.571      8.927      0.644  1
        1  1685  .    16     1     1     A   136   136   ILE    HA      H   134      4.535      4.786     -0.251  1
        1  1695  .    16     1     1     A   136   136   ILE     C      C   134    174.656    175.630     -0.974  1
        1  1696  .    16     1     1     A   136   136   ILE    CA      C   134     58.816     60.340     -1.524  1
        1  1697  .    16     1     1     A   136   136   ILE    CB      C   134     38.372     37.649      0.723  1
        1  1701  .    16     1     1     A   136   136   ILE     N      N   134    121.662    122.760     -1.098  1
        1  1702  .    16     1     1     A   137   137   ALA     H      H   135      8.110      7.916      0.194  1
        1  1703  .    16     1     1     A   137   137   ALA    HA      H   135      3.548      3.888     -0.340  1
        1  1707  .    16     1     1     A   137   137   ALA     C      C   135    175.729    176.479     -0.750  1
        1  1708  .    16     1     1     A   137   137   ALA    CA      C   135     50.243     52.383     -2.140  1
        1  1709  .    16     1     1     A   137   137   ALA    CB      C   135     20.679     18.858      1.821  1
        1  1710  .    16     1     1     A   137   137   ALA     N      N   135    130.024    130.745     -0.721  1
        1  1711  .    16     1     1     A   138   138   SER     H      H   136      7.689      8.534     -0.845  1
        1  1712  .    16     1     1     A   138   138   SER    HA      H   136      5.106      5.054      0.052  1
        1  1715  .    16     1     1     A   138   138   SER     C      C   136    172.974    172.176      0.798  1
        1  1716  .    16     1     1     A   138   138   SER    CA      C   136     56.700     56.818     -0.118  1
        1  1717  .    16     1     1     A   138   138   SER    CB      C   136     67.399     65.107      2.292  1
        1  1718  .    16     1     1     A   138   138   SER     N      N   136    112.757    115.715     -2.958  1
        1     5  .    17     1     1     A     2     2   GLY     H      H     0      8.060      7.579      0.481  1
        1     6  .    17     1     1     A     2     2   GLY   HA2      H     0      3.368      4.142     -0.774  1
        1     7  .    17     1     1     A     2     2   GLY   HA3      H     0      3.857      4.182     -0.325  1
        1     8  .    17     1     1     A     2     2   GLY     C      C     0    173.034    172.124      0.910  1
        1     9  .    17     1     1     A     2     2   GLY    CA      C     0     45.396     45.239      0.157  1
        1    10  .    17     1     1     A     2     2   GLY     N      N     0    108.102    106.981      1.121  1
        1    11  .    17     1     1     A     3     3   ALA     H      H     1      9.184      8.733      0.451  1
        1    12  .    17     1     1     A     3     3   ALA    HA      H     1      4.907      5.166     -0.259  1
        1    16  .    17     1     1     A     3     3   ALA     C      C     1    173.904    175.385     -1.481  1
        1    17  .    17     1     1     A     3     3   ALA    CA      C     1     52.528     51.748      0.780  1
        1    18  .    17     1     1     A     3     3   ALA    CB      C     1     24.086     23.137      0.949  1
        1    19  .    17     1     1     A     3     3   ALA     N      N     1    122.223    121.238      0.985  1
        1    20  .    17     1     1     A     4     4   LEU     H      H     2      9.850      9.113      0.737  1
        1    21  .    17     1     1     A     4     4   LEU    HA      H     2      5.266      5.239      0.027  1
        1    31  .    17     1     1     A     4     4   LEU     C      C     2    176.251    175.667      0.584  1
        1    32  .    17     1     1     A     4     4   LEU    CA      C     2     53.722     53.639      0.083  1
        1    33  .    17     1     1     A     4     4   LEU    CB      C     2     45.458     45.551     -0.093  1
        1    37  .    17     1     1     A     4     4   LEU     N      N     2    119.406    118.440      0.966  1
        1    38  .    17     1     1     A     5     5   SER     H      H     3      7.899      8.775     -0.876  1
        1    39  .    17     1     1     A     5     5   SER    HA      H     3      4.652      4.717     -0.065  1
        1    42  .    17     1     1     A     5     5   SER     C      C     3    174.661    175.169     -0.508  1
        1    43  .    17     1     1     A     5     5   SER    CA      C     3     59.447     58.534      0.913  1
        1    44  .    17     1     1     A     5     5   SER    CB      C     3     64.053     63.910      0.143  1
        1    45  .    17     1     1     A     5     5   SER     N      N     3    114.469    117.829     -3.360  1
        1    46  .    17     1     1     A     6     6   TYR     H      H     4      9.556      9.406      0.150  1
        1    47  .    17     1     1     A     6     6   TYR    HA      H     4      3.500      4.257     -0.757  1
        1    54  .    17     1     1     A     6     6   TYR     C      C     4    175.868    177.437     -1.569  1
        1    55  .    17     1     1     A     6     6   TYR    CA      C     4     62.361     62.866     -0.505  1
        1    56  .    17     1     1     A     6     6   TYR    CB      C     4     40.480     39.390      1.090  1
        1    59  .    17     1     1     A     6     6   TYR     N      N     4    120.905    127.153     -6.248  1
        1    60  .    17     1     1     A     7     7   GLU     H      H     5      9.198      8.696      0.502  1
        1    61  .    17     1     1     A     7     7   GLU    HA      H     5      4.440      4.298      0.142  1
        1    66  .    17     1     1     A     7     7   GLU     C      C     5    176.164    177.487     -1.323  1
        1    67  .    17     1     1     A     7     7   GLU    CA      C     5     56.778     58.632     -1.854  1
        1    68  .    17     1     1     A     7     7   GLU    CB      C     5     28.293     29.456     -1.163  1
        1    70  .    17     1     1     A     7     7   GLU     N      N     5    111.898    118.180     -6.282  1
        1    71  .    17     1     1     A     8     8   THR     H      H     6      8.030      7.617      0.413  1
        1    72  .    17     1     1     A     8     8   THR    HA      H     6      4.064      4.200     -0.136  1
        1    77  .    17     1     1     A     8     8   THR     C      C     6    173.767    173.946     -0.179  1
        1    78  .    17     1     1     A     8     8   THR    CA      C     6     65.318     63.242      2.076  1
        1    79  .    17     1     1     A     8     8   THR    CB      C     6     68.641     68.326      0.315  1
        1    81  .    17     1     1     A     8     8   THR     N      N     6    121.393    116.951      4.442  1
        1    82  .    17     1     1     A     9     9   GLU     H      H     7      9.271      8.282      0.989  1
        1    83  .    17     1     1     A     9     9   GLU    HA      H     7      4.541      4.666     -0.125  1
        1    88  .    17     1     1     A     9     9   GLU     C      C     7    174.690    176.151     -1.461  1
        1    89  .    17     1     1     A     9     9   GLU    CA      C     7     56.694     56.718     -0.024  1
        1    90  .    17     1     1     A     9     9   GLU    CB      C     7     31.755     30.257      1.498  1
        1    92  .    17     1     1     A     9     9   GLU     N      N     7    130.051    125.756      4.295  1
        1    93  .    17     1     1     A    10    10   ILE     H      H     8      8.913      9.091     -0.178  1
        1    94  .    17     1     1     A    10    10   ILE    HA      H     8      4.414      4.703     -0.289  1
        1   104  .    17     1     1     A    10    10   ILE     C      C     8    175.671    175.824     -0.153  1
        1   105  .    17     1     1     A    10    10   ILE    CA      C     8     58.465     59.886     -1.421  1
        1   106  .    17     1     1     A    10    10   ILE    CB      C     8     39.227     40.159     -0.932  1
        1   110  .    17     1     1     A    10    10   ILE     N      N     8    123.426    124.821     -1.395  1
        1   111  .    17     1     1     A    11    11   LEU     H      H     9      7.299      8.839     -1.540  1
        1   112  .    17     1     1     A    11    11   LEU    HA      H     9      4.256      4.444     -0.188  1
        1   122  .    17     1     1     A    11    11   LEU     C      C     9    175.163    175.831     -0.668  1
        1   123  .    17     1     1     A    11    11   LEU    CA      C     9     56.157     56.347     -0.190  1
        1   124  .    17     1     1     A    11    11   LEU    CB      C     9     42.014     41.862      0.152  1
        1   128  .    17     1     1     A    11    11   LEU     N      N     9    125.463    131.942     -6.479  1
        1   129  .    17     1     1     A    12    12   THR     H      H    10      7.670      8.362     -0.692  1
        1   130  .    17     1     1     A    12    12   THR    HA      H    10      5.899      5.499      0.400  1
        1   135  .    17     1     1     A    12    12   THR     C      C    10    176.176    175.150      1.026  1
        1   136  .    17     1     1     A    12    12   THR    CA      C    10     59.256     59.057      0.199  1
        1   137  .    17     1     1     A    12    12   THR    CB      C    10     73.375     71.800      1.575  1
        1   139  .    17     1     1     A    12    12   THR     N      N    10    117.056    116.501      0.555  1
        1   140  .    17     1     1     A    13    13   VAL     H      H    11      8.938      8.697      0.241  1
        1   141  .    17     1     1     A    13    13   VAL    HA      H    11      3.682      3.755     -0.073  1
        1   149  .    17     1     1     A    13    13   VAL     C      C    11    178.946    177.466      1.480  1
        1   150  .    17     1     1     A    13    13   VAL    CA      C    11     65.773     66.341     -0.568  1
        1   151  .    17     1     1     A    13    13   VAL    CB      C    11     33.317     31.499      1.818  1
        1   154  .    17     1     1     A    13    13   VAL     N      N    11    125.225    122.298      2.927  1
        1   155  .    17     1     1     A    14    14   GLU     H      H    12     10.004      8.225      1.779  1
        1   156  .    17     1     1     A    14    14   GLU    HA      H    12      3.686      3.883     -0.197  1
        1   161  .    17     1     1     A    14    14   GLU     C      C    12    178.472    176.684      1.788  1
        1   162  .    17     1     1     A    14    14   GLU    CA      C    12     60.399     58.934      1.465  1
        1   163  .    17     1     1     A    14    14   GLU    CB      C    12     28.036     29.533     -1.497  1
        1   165  .    17     1     1     A    14    14   GLU     N      N    12    116.372    119.689     -3.317  1
        1   166  .    17     1     1     A    15    15   TYR     H      H    13      7.442      7.305      0.137  1
        1   167  .    17     1     1     A    15    15   TYR    HA      H    13      4.889      4.703      0.186  1
        1   174  .    17     1     1     A    15    15   TYR     C      C    13    175.960    175.831      0.129  1
        1   175  .    17     1     1     A    15    15   TYR    CA      C    13     56.043     59.150     -3.107  1
        1   176  .    17     1     1     A    15    15   TYR    CB      C    13     40.361     40.788     -0.427  1
        1   179  .    17     1     1     A    15    15   TYR     N      N    13    111.694    114.047     -2.353  1
        1   180  .    17     1     1     A    16    16   GLY     H      H    14      7.206      7.409     -0.203  1
        1   181  .    17     1     1     A    16    16   GLY   HA2      H    14      3.861      4.214     -0.353  1
        1   182  .    17     1     1     A    16    16   GLY   HA3      H    14      4.248      4.220      0.028  1
        1   183  .    17     1     1     A    16    16   GLY     C      C    14    176.114    172.956      3.158  1
        1   184  .    17     1     1     A    16    16   GLY    CA      C    14     45.179     44.445      0.734  1
        1   185  .    17     1     1     A    16    16   GLY     N      N    14    109.018    105.030      3.988  1
        1   186  .    17     1     1     A    17    17   LEU     H      H    15      8.850      8.394      0.456  1
        1   187  .    17     1     1     A    17    17   LEU    HA      H    15      4.775      4.371      0.404  1
        1   197  .    17     1     1     A    17    17   LEU     C      C    15    177.288    176.184      1.104  1
        1   198  .    17     1     1     A    17    17   LEU    CA      C    15     55.573     54.784      0.789  1
        1   199  .    17     1     1     A    17    17   LEU    CB      C    15     42.206     41.116      1.090  1
        1   203  .    17     1     1     A    17    17   LEU     N      N    15    127.337    123.786      3.551  1
        1   204  .    17     1     1     A    18    18   LEU     H      H    16      8.751      7.905      0.846  1
        1   205  .    17     1     1     A    18    18   LEU    HA      H    16      5.082      4.771      0.311  1
        1   215  .    17     1     1     A    18    18   LEU     C      C    16    173.987    174.089     -0.102  1
        1   216  .    17     1     1     A    18    18   LEU    CA      C    16     51.581     51.204      0.377  1
        1   217  .    17     1     1     A    18    18   LEU    CB      C    16     47.184     45.205      1.979  1
        1   221  .    17     1     1     A    18    18   LEU     N      N    16    124.635    125.137     -0.502  1
        1   222  .    17     1     1     A    19    19   PRO    HA      H    17      4.509      4.464      0.045  1
        1   229  .    17     1     1     A    19    19   PRO     C      C    17    178.189    177.814      0.375  1
        1   230  .    17     1     1     A    19    19   PRO    CA      C    17     62.329     62.748     -0.419  1
        1   231  .    17     1     1     A    19    19   PRO    CB      C    17     32.412     31.299      1.113  1
        1   234  .    17     1     1     A    20    20   ILE     H      H    18      9.643      8.940      0.703  1
        1   235  .    17     1     1     A    20    20   ILE    HA      H    18      3.697      3.793     -0.096  1
        1   245  .    17     1     1     A    20    20   ILE     C      C    18    175.587    177.830     -2.243  1
        1   246  .    17     1     1     A    20    20   ILE    CA      C    18     64.781     64.228      0.553  1
        1   247  .    17     1     1     A    20    20   ILE    CB      C    18     37.755     37.670      0.085  1
        1   251  .    17     1     1     A    20    20   ILE     N      N    18    128.252    125.410      2.842  1
        1   252  .    17     1     1     A    21    21   GLY     H      H    19      8.839      7.961      0.878  1
        1   253  .    17     1     1     A    21    21   GLY   HA2      H    19      1.386      2.562     -1.176  1
        1   254  .    17     1     1     A    21    21   GLY   HA3      H    19      1.683      3.140     -1.457  1
        1   255  .    17     1     1     A    21    21   GLY     C      C    19    174.669    175.286     -0.617  1
        1   256  .    17     1     1     A    21    21   GLY    CA      C    19     45.116     46.622     -1.506  1
        1   257  .    17     1     1     A    21    21   GLY     N      N    19    109.813    108.867      0.946  1
        1   258  .    17     1     1     A    22    22   LYS     H      H    20      6.102      7.347     -1.245  1
        1   259  .    17     1     1     A    22    22   LYS    HA      H    20      3.993      4.117     -0.124  1
        1   266  .    17     1     1     A    22    22   LYS     C      C    20    177.978    179.089     -1.111  1
        1   267  .    17     1     1     A    22    22   LYS    CA      C    20     58.535     58.562     -0.027  1
        1   268  .    17     1     1     A    22    22   LYS    CB      C    20     33.128     31.926      1.202  1
        1   272  .    17     1     1     A    22    22   LYS     N      N    20    118.832    120.907     -2.075  1
        1   273  .    17     1     1     A    23    23   ILE     H      H    21      7.311      7.466     -0.155  1
        1   274  .    17     1     1     A    23    23   ILE    HA      H    21      3.336      3.731     -0.395  1
        1   284  .    17     1     1     A    23    23   ILE     C      C    21    178.021    178.194     -0.173  1
        1   285  .    17     1     1     A    23    23   ILE    CA      C    21     65.588     64.902      0.686  1
        1   286  .    17     1     1     A    23    23   ILE    CB      C    21     38.416     37.632      0.784  1
        1   290  .    17     1     1     A    23    23   ILE     N      N    21    117.060    120.677     -3.617  1
        1   291  .    17     1     1     A    24    24   VAL     H      H    22      8.239      7.926      0.313  1
        1   292  .    17     1     1     A    24    24   VAL    HA      H    22      3.956      3.866      0.090  1
        1   300  .    17     1     1     A    24    24   VAL     C      C    22    178.647    178.428      0.219  1
        1   301  .    17     1     1     A    24    24   VAL    CA      C    22     67.601     65.922      1.679  1
        1   302  .    17     1     1     A    24    24   VAL    CB      C    22     31.690     31.889     -0.199  1
        1   305  .    17     1     1     A    24    24   VAL     N      N    22    115.395    121.319     -5.924  1
        1   306  .    17     1     1     A    25    25   GLU     H      H    23      8.735      8.315      0.420  1
        1   307  .    17     1     1     A    25    25   GLU    HA      H    23      4.029      4.084     -0.055  1
        1   312  .    17     1     1     A    25    25   GLU     C      C    23    178.779    177.464      1.315  1
        1   313  .    17     1     1     A    25    25   GLU    CA      C    23     60.173     59.461      0.712  1
        1   314  .    17     1     1     A    25    25   GLU    CB      C    23     29.662     29.150      0.512  1
        1   316  .    17     1     1     A    25    25   GLU     N      N    23    120.219    119.727      0.492  1
        1   317  .    17     1     1     A    26    26   LYS     H      H    24      7.659      7.093      0.566  1
        1   318  .    17     1     1     A    26    26   LYS    HA      H    24      4.270      4.317     -0.047  1
        1   325  .    17     1     1     A    26    26   LYS     C      C    24    174.630    175.334     -0.704  1
        1   326  .    17     1     1     A    26    26   LYS    CA      C    24     54.512     55.281     -0.769  1
        1   327  .    17     1     1     A    26    26   LYS    CB      C    24     31.422     32.904     -1.482  1
        1   331  .    17     1     1     A    26    26   LYS     N      N    24    113.380    117.185     -3.805  1
        1   332  .    17     1     1     A    27    27   ARG     H      H    25      7.457      7.530     -0.073  1
        1   333  .    17     1     1     A    27    27   ARG    HA      H    25      2.593      2.196      0.397  1
        1   340  .    17     1     1     A    27    27   ARG     C      C    25    174.468    174.601     -0.133  1
        1   341  .    17     1     1     A    27    27   ARG    CA      C    25     55.780     56.043     -0.263  1
        1   342  .    17     1     1     A    27    27   ARG    CB      C    25     27.512     26.627      0.885  1
        1   345  .    17     1     1     A    27    27   ARG     N      N    25    124.358    115.755      8.603  1
        1   347  .    17     1     1     A    28    28   ILE     H      H    26      8.452      7.944      0.508  1
        1   348  .    17     1     1     A    28    28   ILE    HA      H    26      3.528      3.996     -0.468  1
        1   358  .    17     1     1     A    28    28   ILE     C      C    26    176.913    175.511      1.402  1
        1   359  .    17     1     1     A    28    28   ILE    CA      C    26     63.287     61.183      2.104  1
        1   360  .    17     1     1     A    28    28   ILE    CB      C    26     38.877     37.717      1.160  1
        1   364  .    17     1     1     A    28    28   ILE     N      N    26    118.167    119.844     -1.677  1
        1   365  .    17     1     1     A    29    29   GLU     H      H    27      8.500      8.606     -0.106  1
        1   366  .    17     1     1     A    29    29   GLU    HA      H    27      4.956      4.843      0.113  1
        1   371  .    17     1     1     A    29    29   GLU     C      C    27    175.456    176.545     -1.089  1
        1   372  .    17     1     1     A    29    29   GLU    CA      C    27     56.174     57.094     -0.920  1
        1   373  .    17     1     1     A    29    29   GLU    CB      C    27     28.725     30.291     -1.566  1
        1   375  .    17     1     1     A    29    29   GLU     N      N    27    129.247    127.222      2.025  1
        1   376  .    17     1     1     A    30    30   CYS     H      H    28      8.260      8.785     -0.525  1
        1   377  .    17     1     1     A    30    30   CYS    HA      H    28      4.889      4.988     -0.099  1
        1   380  .    17     1     1     A    30    30   CYS     C      C    28    171.375    172.426     -1.051  1
        1   381  .    17     1     1     A    30    30   CYS    CA      C    28     55.951     56.372     -0.421  1
        1   382  .    17     1     1     A    30    30   CYS    CB      C    28     30.074     31.537     -1.463  1
        1   383  .    17     1     1     A    30    30   CYS     N      N    28    119.145    122.019     -2.874  1
        1   384  .    17     1     1     A    31    31   THR     H      H    29     10.719      8.608      2.111  1
        1   385  .    17     1     1     A    31    31   THR    HA      H    29      4.632      5.017     -0.385  1
        1   390  .    17     1     1     A    31    31   THR     C      C    29    173.948    173.979     -0.031  1
        1   391  .    17     1     1     A    31    31   THR    CA      C    29     62.861     62.007      0.854  1
        1   392  .    17     1     1     A    31    31   THR    CB      C    29     68.317     70.755     -2.438  1
        1   394  .    17     1     1     A    31    31   THR     N      N    29    121.554    116.193      5.361  1
        1   395  .    17     1     1     A    32    32   VAL     H      H    30      8.693      9.228     -0.535  1
        1   396  .    17     1     1     A    32    32   VAL    HA      H    30      5.021      5.209     -0.188  1
        1   404  .    17     1     1     A    32    32   VAL     C      C    30    173.551    174.291     -0.740  1
        1   405  .    17     1     1     A    32    32   VAL    CA      C    30     58.972     58.755      0.217  1
        1   406  .    17     1     1     A    32    32   VAL    CB      C    30     33.151     35.467     -2.316  1
        1   409  .    17     1     1     A    32    32   VAL     N      N    30    119.418    119.526     -0.108  1
        1   410  .    17     1     1     A    33    33   TYR     H      H    31      8.944      8.987     -0.043  1
        1   411  .    17     1     1     A    33    33   TYR    HA      H    31      4.920      5.406     -0.486  1
        1   418  .    17     1     1     A    33    33   TYR     C      C    31    174.840    175.422     -0.582  1
        1   419  .    17     1     1     A    33    33   TYR    CA      C    31     57.383     57.368      0.015  1
        1   420  .    17     1     1     A    33    33   TYR    CB      C    31     40.189     41.218     -1.029  1
        1   425  .    17     1     1     A    33    33   TYR     N      N    31    117.457    121.961     -4.504  1
        1   426  .    17     1     1     A    34    34   SER     H      H    32      8.679      8.768     -0.089  1
        1   427  .    17     1     1     A    34    34   SER    HA      H    32      4.723      4.917     -0.194  1
        1   430  .    17     1     1     A    34    34   SER     C      C    32    170.764    172.466     -1.702  1
        1   431  .    17     1     1     A    34    34   SER    CA      C    32     56.613     56.723     -0.110  1
        1   432  .    17     1     1     A    34    34   SER    CB      C    32     66.664     65.462      1.202  1
        1   433  .    17     1     1     A    34    34   SER     N      N    32    116.362    115.483      0.879  1
        1   434  .    17     1     1     A    35    35   VAL     H      H    33      9.344      8.361      0.983  1
        1   435  .    17     1     1     A    35    35   VAL    HA      H    33      5.081      4.411      0.670  1
        1   443  .    17     1     1     A    35    35   VAL     C      C    33    176.683    175.713      0.970  1
        1   444  .    17     1     1     A    35    35   VAL    CA      C    33     59.304     62.463     -3.159  1
        1   445  .    17     1     1     A    35    35   VAL    CB      C    33     35.022     32.639      2.383  1
        1   448  .    17     1     1     A    35    35   VAL     N      N    33    117.878    125.891     -8.013  1
        1   449  .    17     1     1     A    36    36   ASP     H      H    34      8.635      8.747     -0.112  1
        1   450  .    17     1     1     A    36    36   ASP    HA      H    34      4.871      5.013     -0.142  1
        1   453  .    17     1     1     A    36    36   ASP     C      C    34    178.171    177.102      1.069  1
        1   454  .    17     1     1     A    36    36   ASP    CA      C    34     52.111     53.033     -0.922  1
        1   455  .    17     1     1     A    36    36   ASP    CB      C    34     41.734     42.809     -1.075  1
        1   456  .    17     1     1     A    36    36   ASP     N      N    34    124.153    128.085     -3.932  1
        1   457  .    17     1     1     A    37    37   ASN     H      H    35      8.746      8.978     -0.232  1
        1   458  .    17     1     1     A    37    37   ASN    HA      H    35      4.412      4.351      0.061  1
        1   463  .    17     1     1     A    37    37   ASN     C      C    35    175.784    176.918     -1.134  1
        1   464  .    17     1     1     A    37    37   ASN    CA      C    35     55.260     55.763     -0.503  1
        1   465  .    17     1     1     A    37    37   ASN    CB      C    35     37.934     38.419     -0.485  1
        1   467  .    17     1     1     A    37    37   ASN     N      N    35    115.359    122.952     -7.593  1
        1   469  .    17     1     1     A    38    38   ASN     H      H    36      8.346      8.104      0.242  1
        1   470  .    17     1     1     A    38    38   ASN    HA      H    36      4.908      4.759      0.149  1
        1   475  .    17     1     1     A    38    38   ASN     C      C    36    175.193    176.113     -0.920  1
        1   476  .    17     1     1     A    38    38   ASN    CA      C    36     52.801     53.399     -0.598  1
        1   477  .    17     1     1     A    38    38   ASN    CB      C    36     40.094     38.984      1.110  1
        1   479  .    17     1     1     A    38    38   ASN     N      N    36    117.095    115.350      1.745  1
        1   481  .    17     1     1     A    39    39   GLY     H      H    37      8.108      8.267     -0.159  1
        1   482  .    17     1     1     A    39    39   GLY   HA2      H    37      3.443      3.946     -0.503  1
        1   483  .    17     1     1     A    39    39   GLY   HA3      H    37      4.159      3.957      0.202  1
        1   484  .    17     1     1     A    39    39   GLY     C      C    37    173.975    174.031     -0.056  1
        1   485  .    17     1     1     A    39    39   GLY    CA      C    37     45.550     45.704     -0.154  1
        1   486  .    17     1     1     A    39    39   GLY     N      N    37    108.451    109.199     -0.748  1
        1   487  .    17     1     1     A    40    40   ASN     H      H    38      8.548      8.146      0.402  1
        1   488  .    17     1     1     A    40    40   ASN    HA      H    38      4.763      4.912     -0.149  1
        1   493  .    17     1     1     A    40    40   ASN     C      C    38    174.193    175.309     -1.116  1
        1   494  .    17     1     1     A    40    40   ASN    CA      C    38     53.236     52.734      0.502  1
        1   495  .    17     1     1     A    40    40   ASN    CB      C    38     39.230     39.163      0.067  1
        1   497  .    17     1     1     A    40    40   ASN     N      N    38    120.176    118.660      1.516  1
        1   499  .    17     1     1     A    41    41   ILE     H      H    39      8.449      8.559     -0.110  1
        1   500  .    17     1     1     A    41    41   ILE    HA      H    39      5.207      4.545      0.662  1
        1   510  .    17     1     1     A    41    41   ILE     C      C    39    176.296    175.572      0.724  1
        1   511  .    17     1     1     A    41    41   ILE    CA      C    39     59.769     62.085     -2.316  1
        1   512  .    17     1     1     A    41    41   ILE    CB      C    39     38.945     37.740      1.205  1
        1   516  .    17     1     1     A    41    41   ILE     N      N    39    123.546    123.644     -0.098  1
        1   517  .    17     1     1     A    42    42   TYR     H      H    40      9.350      9.425     -0.075  1
        1   518  .    17     1     1     A    42    42   TYR    HA      H    40      5.040      5.527     -0.487  1
        1   525  .    17     1     1     A    42    42   TYR     C      C    40    172.021    173.188     -1.167  1
        1   526  .    17     1     1     A    42    42   TYR    CA      C    40     55.764     55.074      0.690  1
        1   527  .    17     1     1     A    42    42   TYR    CB      C    40     40.016     41.390     -1.374  1
        1   532  .    17     1     1     A    42    42   TYR     N      N    40    127.535    125.624      1.911  1
        1   533  .    17     1     1     A    43    43   THR     H      H    41      7.864      8.983     -1.119  1
        1   534  .    17     1     1     A    43    43   THR    HA      H    41      5.479      5.177      0.302  1
        1   539  .    17     1     1     A    43    43   THR     C      C    41    174.891    173.777      1.114  1
        1   540  .    17     1     1     A    43    43   THR    CA      C    41     58.003     59.648     -1.645  1
        1   541  .    17     1     1     A    43    43   THR    CB      C    41     70.818     71.267     -0.449  1
        1   543  .    17     1     1     A    43    43   THR     N      N    41    107.093    111.918     -4.825  1
        1   544  .    17     1     1     A    44    44   GLN     H      H    42      8.707      9.028     -0.321  1
        1   545  .    17     1     1     A    44    44   GLN    HA      H    42      5.121      4.956      0.165  1
        1   550  .    17     1     1     A    44    44   GLN     C      C    42    171.261    172.852     -1.591  1
        1   551  .    17     1     1     A    44    44   GLN    CA      C    42     53.838     53.317      0.521  1
        1   552  .    17     1     1     A    44    44   GLN    CB      C    42     29.822     32.093     -2.271  1
        1   554  .    17     1     1     A    44    44   GLN     N      N    42    116.938    119.545     -2.607  1
        1   555  .    17     1     1     A    45    45   PRO    HA      H    43      4.938      4.446      0.492  1
        1   560  .    17     1     1     A    45    45   PRO     C      C    43    177.378    176.555      0.823  1
        1   561  .    17     1     1     A    45    45   PRO    CA      C    43     62.417     62.534     -0.117  1
        1   562  .    17     1     1     A    45    45   PRO    CB      C    43     32.485     31.986      0.499  1
        1   565  .    17     1     1     A    46    46   VAL     H      H    44      8.410      8.265      0.145  1
        1   566  .    17     1     1     A    46    46   VAL    HA      H    44      3.342      4.007     -0.665  1
        1   574  .    17     1     1     A    46    46   VAL     C      C    44    175.094    176.157     -1.063  1
        1   575  .    17     1     1     A    46    46   VAL    CA      C    44     65.825     62.327      3.498  1
        1   576  .    17     1     1     A    46    46   VAL    CB      C    44     31.658     32.307     -0.649  1
        1   579  .    17     1     1     A    46    46   VAL     N      N    44    121.413    122.099     -0.686  1
        1   580  .    17     1     1     A    47    47   ALA     H      H    45      8.429      8.643     -0.214  1
        1   581  .    17     1     1     A    47    47   ALA    HA      H    45      4.290      4.375     -0.085  1
        1   585  .    17     1     1     A    47    47   ALA     C      C    45    176.093    177.257     -1.164  1
        1   586  .    17     1     1     A    47    47   ALA    CA      C    45     51.684     53.011     -1.327  1
        1   587  .    17     1     1     A    47    47   ALA    CB      C    45     22.097     20.737      1.360  1
        1   588  .    17     1     1     A    47    47   ALA     N      N    45    128.124    128.163     -0.039  1
        1   589  .    17     1     1     A    48    48   GLN     H      H    46      6.972      6.875      0.097  1
        1   590  .    17     1     1     A    48    48   GLN    HA      H    46      4.249      4.097      0.152  1
        1   597  .    17     1     1     A    48    48   GLN     C      C    46    172.784    172.356      0.428  1
        1   598  .    17     1     1     A    48    48   GLN    CA      C    46     54.722     54.410      0.312  1
        1   599  .    17     1     1     A    48    48   GLN    CB      C    46     33.817     30.180      3.637  1
        1   602  .    17     1     1     A    48    48   GLN     N      N    46    114.242    110.973      3.269  1
        1   604  .    17     1     1     A    49    49   TRP     H      H    47      8.622      8.364      0.258  1
        1   605  .    17     1     1     A    49    49   TRP    HA      H    47      4.359      5.096     -0.737  1
        1   613  .    17     1     1     A    49    49   TRP     C      C    47    174.136    175.186     -1.050  1
        1   614  .    17     1     1     A    49    49   TRP    CA      C    47     58.600     55.911      2.689  1
        1   615  .    17     1     1     A    49    49   TRP    CB      C    47     31.560     32.517     -0.957  1
        1   620  .    17     1     1     A    49    49   TRP     N      N    47    123.692    117.542      6.150  1
        1   622  .    17     1     1     A    50    50   HIS     H      H    48      8.431      9.481     -1.050  1
        1   623  .    17     1     1     A    50    50   HIS    HA      H    48      5.093      5.213     -0.120  1
        1   628  .    17     1     1     A    50    50   HIS     C      C    48    174.009    173.663      0.346  1
        1   629  .    17     1     1     A    50    50   HIS    CA      C    48     55.076     54.788      0.288  1
        1   630  .    17     1     1     A    50    50   HIS    CB      C    48     32.140     31.921      0.219  1
        1   633  .    17     1     1     A    50    50   HIS     N      N    48    120.057    122.103     -2.046  1
        1   634  .    17     1     1     A    51    51   ASP     H      H    49      9.127      8.999      0.128  1
        1   635  .    17     1     1     A    51    51   ASP    HA      H    49      4.745      5.515     -0.770  1
        1   638  .    17     1     1     A    51    51   ASP     C      C    49    177.467    176.253      1.214  1
        1   639  .    17     1     1     A    51    51   ASP    CA      C    49     53.747     52.750      0.997  1
        1   640  .    17     1     1     A    51    51   ASP    CB      C    49     40.616     42.638     -2.022  1
        1   641  .    17     1     1     A    51    51   ASP     N      N    49    127.583    124.830      2.753  1
        1   642  .    17     1     1     A    52    52   ARG     H      H    50      8.068      8.611     -0.543  1
        1   643  .    17     1     1     A    52    52   ARG    HA      H    50      4.325      4.417     -0.092  1
        1   650  .    17     1     1     A    52    52   ARG     C      C    50    175.813    176.737     -0.924  1
        1   651  .    17     1     1     A    52    52   ARG    CA      C    50     54.658     56.374     -1.716  1
        1   652  .    17     1     1     A    52    52   ARG    CB      C    50     29.911     30.964     -1.053  1
        1   655  .    17     1     1     A    52    52   ARG     N      N    50    123.878    123.221      0.657  1
        1   656  .    17     1     1     A    53    53   GLY     H      H    51      8.472      9.440     -0.968  1
        1   657  .    17     1     1     A    53    53   GLY   HA2      H    51      3.800      3.945     -0.145  1
        1   658  .    17     1     1     A    53    53   GLY   HA3      H    51      3.890      3.970     -0.080  1
        1   659  .    17     1     1     A    53    53   GLY     C      C    51    171.802    173.167     -1.365  1
        1   660  .    17     1     1     A    53    53   GLY    CA      C    51     45.059     45.708     -0.649  1
        1   661  .    17     1     1     A    53    53   GLY     N      N    51    110.130    109.000      1.130  1
        1   662  .    17     1     1     A    54    54   GLU     H      H    52      8.191      7.597      0.594  1
        1   663  .    17     1     1     A    54    54   GLU    HA      H    52      4.541      4.845     -0.304  1
        1   668  .    17     1     1     A    54    54   GLU     C      C    52    176.802    174.133      2.669  1
        1   669  .    17     1     1     A    54    54   GLU    CA      C    52     55.646     55.538      0.108  1
        1   670  .    17     1     1     A    54    54   GLU    CB      C    52     30.588     31.955     -1.367  1
        1   672  .    17     1     1     A    54    54   GLU     N      N    52    119.067    115.894      3.173  1
        1   673  .    17     1     1     A    55    55   GLN     H      H    53      8.601      8.439      0.162  1
        1   674  .    17     1     1     A    55    55   GLN    HA      H    53      4.751      4.918     -0.167  1
        1   681  .    17     1     1     A    55    55   GLN     C      C    53    174.228    175.624     -1.396  1
        1   682  .    17     1     1     A    55    55   GLN    CA      C    53     53.876     54.234     -0.358  1
        1   683  .    17     1     1     A    55    55   GLN    CB      C    53     34.286     33.246      1.040  1
        1   685  .    17     1     1     A    55    55   GLN     N      N    53    122.865    123.742     -0.877  1
        1   687  .    17     1     1     A    56    56   GLU     H      H    54      8.754      8.554      0.200  1
        1   688  .    17     1     1     A    56    56   GLU    HA      H    54      4.094      4.605     -0.511  1
        1   693  .    17     1     1     A    56    56   GLU     C      C    54    175.499    176.647     -1.148  1
        1   694  .    17     1     1     A    56    56   GLU    CA      C    54     57.722     56.694      1.028  1
        1   695  .    17     1     1     A    56    56   GLU    CB      C    54     30.611     29.219      1.392  1
        1   697  .    17     1     1     A    56    56   GLU     N      N    54    119.352    121.597     -2.245  1
        1   698  .    17     1     1     A    57    57   VAL     H      H    55      8.380      8.977     -0.597  1
        1   699  .    17     1     1     A    57    57   VAL    HA      H    55      4.086      4.817     -0.731  1
        1   707  .    17     1     1     A    57    57   VAL     C      C    55    173.242    175.411     -2.169  1
        1   708  .    17     1     1     A    57    57   VAL    CA      C    55     62.204     62.048      0.156  1
        1   709  .    17     1     1     A    57    57   VAL    CB      C    55     33.955     32.715      1.240  1
        1   712  .    17     1     1     A    57    57   VAL     N      N    55    124.588    126.300     -1.712  1
        1   713  .    17     1     1     A    58    58   PHE     H      H    56      8.659      9.409     -0.750  1
        1   714  .    17     1     1     A    58    58   PHE    HA      H    56      4.701      5.068     -0.367  1
        1   721  .    17     1     1     A    58    58   PHE     C      C    56    172.232    174.766     -2.534  1
        1   722  .    17     1     1     A    58    58   PHE    CA      C    56     56.267     56.339     -0.072  1
        1   723  .    17     1     1     A    58    58   PHE    CB      C    56     42.709     42.594      0.115  1
        1   728  .    17     1     1     A    58    58   PHE     N      N    56    125.209    126.314     -1.105  1
        1   729  .    17     1     1     A    59    59   GLU     H      H    57      9.323      8.818      0.505  1
        1   730  .    17     1     1     A    59    59   GLU    HA      H    57      4.790      4.413      0.377  1
        1   735  .    17     1     1     A    59    59   GLU     C      C    57    174.383    174.929     -0.546  1
        1   736  .    17     1     1     A    59    59   GLU    CA      C    57     54.777     57.229     -2.452  1
        1   737  .    17     1     1     A    59    59   GLU    CB      C    57     33.352     30.435      2.917  1
        1   739  .    17     1     1     A    59    59   GLU     N      N    57    120.880    123.638     -2.758  1
        1   740  .    17     1     1     A    60    60   TYR     H      H    58      9.778      9.136      0.642  1
        1   741  .    17     1     1     A    60    60   TYR    HA      H    58      4.813      5.248     -0.435  1
        1   744  .    17     1     1     A    60    60   TYR     C      C    58    173.864    173.569      0.295  1
        1   745  .    17     1     1     A    60    60   TYR    CA      C    58     57.228     55.753      1.475  1
        1   746  .    17     1     1     A    60    60   TYR    CB      C    58     37.633     40.289     -2.656  1
        1   747  .    17     1     1     A    60    60   TYR     N      N    58    131.519    128.700      2.819  1
        1   748  .    17     1     1     A    61    61   CYS     H      H    59      8.616      9.025     -0.409  1
        1   749  .    17     1     1     A    61    61   CYS    HA      H    59      5.147      5.390     -0.243  1
        1   752  .    17     1     1     A    61    61   CYS     C      C    59    174.699    173.096      1.603  1
        1   753  .    17     1     1     A    61    61   CYS    CA      C    59     57.151     57.082      0.069  1
        1   754  .    17     1     1     A    61    61   CYS    CB      C    59     27.293     31.149     -3.856  1
        1   755  .    17     1     1     A    61    61   CYS     N      N    59    124.097    128.608     -4.511  1
        1   756  .    17     1     1     A    62    62   LEU     H      H    60      9.407      8.673      0.734  1
        1   757  .    17     1     1     A    62    62   LEU    HA      H    60      4.910      4.949     -0.039  1
        1   767  .    17     1     1     A    62    62   LEU     C      C    60    179.761    177.895      1.866  1
        1   768  .    17     1     1     A    62    62   LEU    CA      C    60     56.066     53.482      2.584  1
        1   769  .    17     1     1     A    62    62   LEU    CB      C    60     42.241     44.292     -2.051  1
        1   773  .    17     1     1     A    62    62   LEU     N      N    60    130.268    126.686      3.582  1
        1   774  .    17     1     1     A    63    63   GLU     H      H    61      8.529      8.821     -0.292  1
        1   775  .    17     1     1     A    63    63   GLU    HA      H    61      4.058      4.076     -0.018  1
        1   780  .    17     1     1     A    63    63   GLU     C      C    61    175.540    178.041     -2.501  1
        1   781  .    17     1     1     A    63    63   GLU    CA      C    61     59.667     59.327      0.340  1
        1   782  .    17     1     1     A    63    63   GLU    CB      C    61     31.029     29.288      1.741  1
        1   784  .    17     1     1     A    63    63   GLU     N      N    61    118.173    122.067     -3.894  1
        1   785  .    17     1     1     A    64    64   ASP     H      H    62      7.483      7.743     -0.260  1
        1   786  .    17     1     1     A    64    64   ASP    HA      H    62      4.683      4.708     -0.025  1
        1   789  .    17     1     1     A    64    64   ASP     C      C    62    177.186    176.220      0.966  1
        1   790  .    17     1     1     A    64    64   ASP    CA      C    62     53.301     54.311     -1.010  1
        1   791  .    17     1     1     A    64    64   ASP    CB      C    62     40.691     41.388     -0.697  1
        1   792  .    17     1     1     A    64    64   ASP     N      N    62    114.528    117.584     -3.056  1
        1   793  .    17     1     1     A    65    65   GLY     H      H    63      8.153      7.671      0.482  1
        1   794  .    17     1     1     A    65    65   GLY   HA2      H    63      3.530      4.022     -0.492  1
        1   795  .    17     1     1     A    65    65   GLY   HA3      H    63      4.309      4.026      0.283  1
        1   796  .    17     1     1     A    65    65   GLY     C      C    63    174.586    174.480      0.106  1
        1   797  .    17     1     1     A    65    65   GLY    CA      C    63     45.115     45.017      0.098  1
        1   798  .    17     1     1     A    65    65   GLY     N      N    63    109.075    108.090      0.985  1
        1   799  .    17     1     1     A    66    66   SER     H      H    64      8.309      7.973      0.336  1
        1   800  .    17     1     1     A    66    66   SER    HA      H    64      4.324      4.337     -0.013  1
        1   803  .    17     1     1     A    66    66   SER     C      C    64    172.105    173.190     -1.085  1
        1   804  .    17     1     1     A    66    66   SER    CA      C    64     60.133     59.547      0.586  1
        1   805  .    17     1     1     A    66    66   SER    CB      C    64     63.691     63.711     -0.020  1
        1   806  .    17     1     1     A    66    66   SER     N      N    64    118.383    118.043      0.340  1
        1   807  .    17     1     1     A    67    67   LEU     H      H    65      8.231      8.542     -0.311  1
        1   808  .    17     1     1     A    67    67   LEU    HA      H    65      5.443      5.016      0.427  1
        1   818  .    17     1     1     A    67    67   LEU     C      C    65    177.575    174.521      3.054  1
        1   819  .    17     1     1     A    67    67   LEU    CA      C    65     54.040     53.898      0.142  1
        1   820  .    17     1     1     A    67    67   LEU    CB      C    65     46.189     45.653      0.536  1
        1   823  .    17     1     1     A    67    67   LEU     N      N    65    118.475    124.611     -6.136  1
        1   824  .    17     1     1     A    68    68   ILE     H      H    66      8.897      9.176     -0.279  1
        1   825  .    17     1     1     A    68    68   ILE    HA      H    66      4.115      4.884     -0.769  1
        1   835  .    17     1     1     A    68    68   ILE     C      C    66    174.562    175.042     -0.480  1
        1   836  .    17     1     1     A    68    68   ILE    CA      C    66     61.598     59.312      2.286  1
        1   837  .    17     1     1     A    68    68   ILE    CB      C    66     42.280     42.121      0.159  1
        1   841  .    17     1     1     A    68    68   ILE     N      N    66    122.282    127.320     -5.038  1
        1   842  .    17     1     1     A    69    69   ARG     H      H    67      9.515      8.730      0.785  1
        1   843  .    17     1     1     A    69    69   ARG    HA      H    67      5.678      5.199      0.479  1
        1   851  .    17     1     1     A    69    69   ARG     C      C    67    173.908    174.695     -0.787  1
        1   852  .    17     1     1     A    69    69   ARG    CA      C    67     55.183     54.682      0.501  1
        1   853  .    17     1     1     A    69    69   ARG    CB      C    67     29.558     32.566     -3.008  1
        1   856  .    17     1     1     A    69    69   ARG     N      N    67    129.605    124.784      4.821  1
        1   858  .    17     1     1     A    70    70   ALA     H      H    68      9.004      8.447      0.557  1
        1   859  .    17     1     1     A    70    70   ALA    HA      H    68      5.314      5.142      0.172  1
        1   863  .    17     1     1     A    70    70   ALA     C      C    68    177.127    176.159      0.968  1
        1   864  .    17     1     1     A    70    70   ALA    CA      C    68     50.528     51.306     -0.778  1
        1   865  .    17     1     1     A    70    70   ALA    CB      C    68     25.231     23.977      1.254  1
        1   866  .    17     1     1     A    70    70   ALA     N      N    68    124.452    125.978     -1.526  1
        1   867  .    17     1     1     A    71    71   THR     H      H    69      8.559      8.584     -0.025  1
        1   868  .    17     1     1     A    71    71   THR    HA      H    69      5.176      5.097      0.079  1
        1   873  .    17     1     1     A    71    71   THR     C      C    69    175.711    176.528     -0.817  1
        1   874  .    17     1     1     A    71    71   THR    CA      C    69     62.150     60.820      1.330  1
        1   875  .    17     1     1     A    71    71   THR    CB      C    69     70.012     70.893     -0.881  1
        1   877  .    17     1     1     A    71    71   THR     N      N    69    110.600    111.658     -1.058  1
        1   878  .    17     1     1     A    72    72   LYS     H      H    70      9.015      9.168     -0.153  1
        1   879  .    17     1     1     A    72    72   LYS    HA      H    70      4.292      4.083      0.209  1
        1   888  .    17     1     1     A    72    72   LYS     C      C    70    176.631    177.474     -0.843  1
        1   889  .    17     1     1     A    72    72   LYS    CA      C    70     59.198     58.463      0.735  1
        1   890  .    17     1     1     A    72    72   LYS    CB      C    70     33.782     31.811      1.971  1
        1   894  .    17     1     1     A    72    72   LYS     N      N    70    118.694    121.737     -3.043  1
        1   895  .    17     1     1     A    73    73   ASP     H      H    71      8.787      8.003      0.784  1
        1   896  .    17     1     1     A    73    73   ASP    HA      H    71      4.542      4.648     -0.106  1
        1   899  .    17     1     1     A    73    73   ASP     C      C    71    177.051    176.356      0.695  1
        1   900  .    17     1     1     A    73    73   ASP    CA      C    71     52.532     54.969     -2.437  1
        1   901  .    17     1     1     A    73    73   ASP    CB      C    71     40.202     41.685     -1.483  1
        1   902  .    17     1     1     A    73    73   ASP     N      N    71    110.084    117.757     -7.673  1
        1   903  .    17     1     1     A    74    74   HIS     H      H    72      7.905      7.708      0.197  1
        1   904  .    17     1     1     A    74    74   HIS    HA      H    72      4.301      4.548     -0.247  1
        1   909  .    17     1     1     A    74    74   HIS     C      C    72    176.080    174.591      1.489  1
        1   910  .    17     1     1     A    74    74   HIS    CA      C    72     58.077     56.186      1.891  1
        1   911  .    17     1     1     A    74    74   HIS    CB      C    72     28.496     30.479     -1.983  1
        1   914  .    17     1     1     A    74    74   HIS     N      N    72    120.321    120.786     -0.465  1
        1   915  .    17     1     1     A    75    75   LYS     H      H    73      9.426      8.291      1.135  1
        1   916  .    17     1     1     A    75    75   LYS    HA      H    73      4.941      5.005     -0.064  1
        1   923  .    17     1     1     A    75    75   LYS     C      C    73    178.158    176.011      2.147  1
        1   924  .    17     1     1     A    75    75   LYS    CA      C    73     57.167     55.640      1.527  1
        1   925  .    17     1     1     A    75    75   LYS    CB      C    73     34.077     34.454     -0.377  1
        1   929  .    17     1     1     A    75    75   LYS     N      N    73    129.620    126.305      3.315  1
        1   930  .    17     1     1     A    76    76   PHE     H      H    74      9.065      8.954      0.111  1
        1   931  .    17     1     1     A    76    76   PHE    HA      H    74      5.050      4.942      0.108  1
        1   938  .    17     1     1     A    76    76   PHE     C      C    74    173.660    174.581     -0.921  1
        1   939  .    17     1     1     A    76    76   PHE    CA      C    74     56.832     56.789      0.043  1
        1   940  .    17     1     1     A    76    76   PHE    CB      C    74     45.691     42.892      2.799  1
        1   943  .    17     1     1     A    76    76   PHE     N      N    74    122.901    119.292      3.609  1
        1   944  .    17     1     1     A    77    77   MET     H      H    75      8.344      8.933     -0.589  1
        1   945  .    17     1     1     A    77    77   MET    HA      H    75      5.350      4.508      0.842  1
        1   953  .    17     1     1     A    77    77   MET     C      C    75    177.812    175.706      2.106  1
        1   954  .    17     1     1     A    77    77   MET    CA      C    75     55.470     55.672     -0.202  1
        1   955  .    17     1     1     A    77    77   MET    CB      C    75     35.407     33.211      2.196  1
        1   958  .    17     1     1     A    77    77   MET     N      N    75    118.408    123.704     -5.296  1
        1   959  .    17     1     1     A    78    78   THR     H      H    76      9.312      8.588      0.724  1
        1   960  .    17     1     1     A    78    78   THR    HA      H    76      5.051      4.613      0.438  1
        1   965  .    17     1     1     A    78    78   THR     C      C    76    176.895    176.169      0.726  1
        1   966  .    17     1     1     A    78    78   THR    CA      C    76     60.955     61.162     -0.207  1
        1   967  .    17     1     1     A    78    78   THR    CB      C    76     71.032     71.156     -0.124  1
        1   969  .    17     1     1     A    78    78   THR     N      N    76    119.260    117.503      1.757  1
        1   970  .    17     1     1     A    79    79   VAL     H      H    77      8.301      8.689     -0.388  1
        1   971  .    17     1     1     A    79    79   VAL    HA      H    77      3.829      3.786      0.043  1
        1   979  .    17     1     1     A    79    79   VAL     C      C    77    175.181    176.241     -1.060  1
        1   980  .    17     1     1     A    79    79   VAL    CA      C    77     65.021     65.098     -0.077  1
        1   981  .    17     1     1     A    79    79   VAL    CB      C    77     32.197     31.328      0.869  1
        1   984  .    17     1     1     A    79    79   VAL     N      N    77    118.867    119.627     -0.760  1
        1   985  .    17     1     1     A    80    80   ASP     H      H    78      8.243      8.006      0.237  1
        1   986  .    17     1     1     A    80    80   ASP    HA      H    78      4.612      4.655     -0.043  1
        1   989  .    17     1     1     A    80    80   ASP     C      C    78    176.390    176.646     -0.256  1
        1   990  .    17     1     1     A    80    80   ASP    CA      C    78     53.601     54.070     -0.469  1
        1   991  .    17     1     1     A    80    80   ASP    CB      C    78     39.888     41.453     -1.565  1
        1   992  .    17     1     1     A    80    80   ASP     N      N    78    117.337    120.448     -3.111  1
        1   993  .    17     1     1     A    81    81   GLY     H      H    79      8.328      8.372     -0.044  1
        1   994  .    17     1     1     A    81    81   GLY   HA2      H    79      3.605      3.914     -0.309  1
        1   995  .    17     1     1     A    81    81   GLY   HA3      H    79      4.157      3.916      0.241  1
        1   996  .    17     1     1     A    81    81   GLY     C      C    79    174.435    174.254      0.181  1
        1   997  .    17     1     1     A    81    81   GLY    CA      C    79     45.849     45.523      0.326  1
        1   998  .    17     1     1     A    81    81   GLY     N      N    79    108.097    108.436     -0.339  1
        1   999  .    17     1     1     A    82    82   GLN     H      H    80      7.322      7.398     -0.076  1
        1  1000  .    17     1     1     A    82    82   GLN    HA      H    80      4.318      4.375     -0.057  1
        1  1007  .    17     1     1     A    82    82   GLN     C      C    80    174.383    175.803     -1.420  1
        1  1008  .    17     1     1     A    82    82   GLN    CA      C    80     55.662     55.879     -0.217  1
        1  1009  .    17     1     1     A    82    82   GLN    CB      C    80     30.802     29.204      1.598  1
        1  1011  .    17     1     1     A    82    82   GLN     N      N    80    117.797    119.476     -1.679  1
        1  1013  .    17     1     1     A    83    83   MET     H      H    81      8.584      8.520      0.064  1
        1  1014  .    17     1     1     A    83    83   MET    HA      H    81      4.981      4.756      0.225  1
        1  1022  .    17     1     1     A    83    83   MET     C      C    81    174.761    175.469     -0.708  1
        1  1023  .    17     1     1     A    83    83   MET    CA      C    81     53.627     54.528     -0.901  1
        1  1024  .    17     1     1     A    83    83   MET    CB      C    81     32.807     32.068      0.739  1
        1  1027  .    17     1     1     A    83    83   MET     N      N    81    119.793    123.146     -3.353  1
        1  1028  .    17     1     1     A    84    84   LEU     H      H    82      8.292      7.944      0.348  1
        1  1029  .    17     1     1     A    84    84   LEU    HA      H    82      5.068      4.763      0.305  1
        1  1039  .    17     1     1     A    84    84   LEU     C      C    82    173.670    174.454     -0.784  1
        1  1040  .    17     1     1     A    84    84   LEU    CA      C    82     51.328     51.400     -0.072  1
        1  1041  .    17     1     1     A    84    84   LEU    CB      C    82     45.668     45.027      0.641  1
        1  1045  .    17     1     1     A    84    84   LEU     N      N    82    122.885    125.985     -3.100  1
        1  1046  .    17     1     1     A    85    85   PRO    HA      H    83      4.053      4.827     -0.774  1
        1  1053  .    17     1     1     A    85    85   PRO     C      C    83    178.068    178.235     -0.167  1
        1  1054  .    17     1     1     A    85    85   PRO    CA      C    83     63.065     62.799      0.266  1
        1  1055  .    17     1     1     A    85    85   PRO    CB      C    83     33.016     32.626      0.390  1
        1  1058  .    17     1     1     A    86    86   ILE     H      H    84      8.934      8.533      0.401  1
        1  1059  .    17     1     1     A    86    86   ILE    HA      H    84      3.829      3.914     -0.085  1
        1  1069  .    17     1     1     A    86    86   ILE     C      C    84    175.402    176.650     -1.248  1
        1  1070  .    17     1     1     A    86    86   ILE    CA      C    84     63.699     62.680      1.019  1
        1  1071  .    17     1     1     A    86    86   ILE    CB      C    84     37.364     38.173     -0.809  1
        1  1075  .    17     1     1     A    86    86   ILE     N      N    84    126.319    124.717      1.602  1
        1  1076  .    17     1     1     A    87    87   ASP     H      H    85      7.718      8.320     -0.602  1
        1  1077  .    17     1     1     A    87    87   ASP    HA      H    85      4.634      4.249      0.385  1
        1  1080  .    17     1     1     A    87    87   ASP     C      C    85    177.996    178.452     -0.456  1
        1  1081  .    17     1     1     A    87    87   ASP    CA      C    85     58.599     57.491      1.108  1
        1  1082  .    17     1     1     A    87    87   ASP    CB      C    85     42.526     42.169      0.357  1
        1  1083  .    17     1     1     A    87    87   ASP     N      N    85    119.849    121.828     -1.979  1
        1  1084  .    17     1     1     A    88    88   GLU     H      H    86      7.100      7.858     -0.758  1
        1  1085  .    17     1     1     A    88    88   GLU    HA      H    86      4.128      4.123      0.005  1
        1  1090  .    17     1     1     A    88    88   GLU     C      C    86    178.077    179.039     -0.962  1
        1  1091  .    17     1     1     A    88    88   GLU    CA      C    86     58.733     58.624      0.109  1
        1  1092  .    17     1     1     A    88    88   GLU    CB      C    86     29.721     29.372      0.349  1
        1  1094  .    17     1     1     A    88    88   GLU     N      N    86    117.137    119.245     -2.108  1
        1  1095  .    17     1     1     A    89    89   ILE     H      H    87      7.649      7.780     -0.131  1
        1  1096  .    17     1     1     A    89    89   ILE    HA      H    87      3.290      3.678     -0.388  1
        1  1106  .    17     1     1     A    89    89   ILE     C      C    87    177.971    178.166     -0.195  1
        1  1107  .    17     1     1     A    89    89   ILE    CA      C    87     66.444     65.297      1.147  1
        1  1108  .    17     1     1     A    89    89   ILE    CB      C    87     38.093     37.679      0.414  1
        1  1112  .    17     1     1     A    89    89   ILE     N      N    87    121.086    121.051      0.035  1
        1  1113  .    17     1     1     A    90    90   PHE     H      H    88      8.130      8.344     -0.214  1
        1  1114  .    17     1     1     A    90    90   PHE    HA      H    88      4.515      3.974      0.541  1
        1  1121  .    17     1     1     A    90    90   PHE     C      C    88    178.886    178.063      0.823  1
        1  1122  .    17     1     1     A    90    90   PHE    CA      C    88     59.647     61.232     -1.585  1
        1  1123  .    17     1     1     A    90    90   PHE    CB      C    88     38.713     39.247     -0.534  1
        1  1126  .    17     1     1     A    90    90   PHE     N      N    88    116.562    120.898     -4.336  1
        1  1127  .    17     1     1     A    91    91   GLU     H      H    89      8.612      8.426      0.186  1
        1  1128  .    17     1     1     A    91    91   GLU    HA      H    89      3.453      4.132     -0.679  1
        1  1133  .    17     1     1     A    91    91   GLU     C      C    89    178.500    178.301      0.199  1
        1  1134  .    17     1     1     A    91    91   GLU    CA      C    89     59.861     59.573      0.288  1
        1  1135  .    17     1     1     A    91    91   GLU    CB      C    89     29.701     29.410      0.291  1
        1  1137  .    17     1     1     A    91    91   GLU     N      N    89    121.630    118.506      3.124  1
        1  1138  .    17     1     1     A    92    92   ARG     H      H    90      8.305      7.923      0.382  1
        1  1139  .    17     1     1     A    92    92   ARG    HA      H    90      4.175      4.302     -0.127  1
        1  1147  .    17     1     1     A    92    92   ARG     C      C    90    174.478    175.519     -1.041  1
        1  1148  .    17     1     1     A    92    92   ARG    CA      C    90     56.412     56.148      0.264  1
        1  1149  .    17     1     1     A    92    92   ARG    CB      C    90     30.631     30.704     -0.073  1
        1  1152  .    17     1     1     A    92    92   ARG     N      N    90    114.754    117.389     -2.635  1
        1  1154  .    17     1     1     A    93    93   GLU     H      H    91      7.534      7.667     -0.133  1
        1  1155  .    17     1     1     A    93    93   GLU    HA      H    91      4.233      3.770      0.463  1
        1  1160  .    17     1     1     A    93    93   GLU     C      C    91    175.526    175.757     -0.231  1
        1  1161  .    17     1     1     A    93    93   GLU    CA      C    91     56.337     57.475     -1.138  1
        1  1162  .    17     1     1     A    93    93   GLU    CB      C    91     26.719     27.409     -0.690  1
        1  1164  .    17     1     1     A    93    93   GLU     N      N    91    116.115    116.030      0.085  1
        1  1165  .    17     1     1     A    94    94   LEU     H      H    92      7.881      7.622      0.259  1
        1  1166  .    17     1     1     A    94    94   LEU    HA      H    92      4.498      4.244      0.254  1
        1  1176  .    17     1     1     A    94    94   LEU     C      C    92    175.798    176.186     -0.388  1
        1  1177  .    17     1     1     A    94    94   LEU    CA      C    92     53.508     55.398     -1.890  1
        1  1178  .    17     1     1     A    94    94   LEU    CB      C    92     43.131     42.490      0.641  1
        1  1182  .    17     1     1     A    94    94   LEU     N      N    92    117.297    119.878     -2.581  1
        1  1183  .    17     1     1     A    95    95   ASP     H      H    93      8.339      8.683     -0.344  1
        1  1184  .    17     1     1     A    95    95   ASP    HA      H    93      4.671      4.874     -0.203  1
        1  1187  .    17     1     1     A    95    95   ASP     C      C    93    176.747    176.587      0.160  1
        1  1188  .    17     1     1     A    95    95   ASP    CA      C    93     53.863     53.722      0.141  1
        1  1189  .    17     1     1     A    95    95   ASP    CB      C    93     41.972     42.319     -0.347  1
        1  1190  .    17     1     1     A    95    95   ASP     N      N    93    118.400    123.177     -4.777  1
        1  1191  .    17     1     1     A    96    96   LEU     H      H    94      8.756      8.493      0.263  1
        1  1192  .    17     1     1     A    96    96   LEU    HA      H    94      4.365      4.217      0.148  1
        1  1202  .    17     1     1     A    96    96   LEU     C      C    94    176.877    176.845      0.032  1
        1  1203  .    17     1     1     A    96    96   LEU    CA      C    94     56.025     55.001      1.024  1
        1  1204  .    17     1     1     A    96    96   LEU    CB      C    94     42.194     41.883      0.311  1
        1  1208  .    17     1     1     A    96    96   LEU     N      N    94    123.994    123.028      0.966  1
        1  1209  .    17     1     1     A    97    97   MET     H      H    95      8.270      8.766     -0.496  1
        1  1210  .    17     1     1     A    97    97   MET    HA      H    95      4.183      4.370     -0.187  1
        1  1218  .    17     1     1     A    97    97   MET     C      C    95    175.113    175.685     -0.572  1
        1  1219  .    17     1     1     A    97    97   MET    CA      C    95     55.504     55.303      0.201  1
        1  1220  .    17     1     1     A    97    97   MET    CB      C    95     33.734     33.601      0.133  1
        1  1223  .    17     1     1     A    97    97   MET     N      N    95    121.478    122.925     -1.447  1
        1  1224  .    17     1     1     A    98    98   ARG     H      H    96      8.361      8.548     -0.187  1
        1  1225  .    17     1     1     A    98    98   ARG    HA      H    96      5.080      5.344     -0.264  1
        1  1233  .    17     1     1     A    98    98   ARG     C      C    96    176.839    175.769      1.070  1
        1  1234  .    17     1     1     A    98    98   ARG    CA      C    96     54.482     53.928      0.554  1
        1  1235  .    17     1     1     A    98    98   ARG    CB      C    96     36.374     34.492      1.882  1
        1  1238  .    17     1     1     A    98    98   ARG     N      N    96    123.127    121.848      1.279  1
        1  1240  .    17     1     1     A    99    99   VAL     H      H    97      8.268      8.336     -0.068  1
        1  1241  .    17     1     1     A    99    99   VAL    HA      H    97      4.264      4.237      0.027  1
        1  1249  .    17     1     1     A    99    99   VAL     C      C    97    174.441    176.138     -1.697  1
        1  1250  .    17     1     1     A    99    99   VAL    CA      C    97     61.356     61.968     -0.612  1
        1  1251  .    17     1     1     A    99    99   VAL    CB      C    97     32.123     33.099     -0.976  1
        1  1254  .    17     1     1     A    99    99   VAL     N      N    97    115.171    119.294     -4.123  1
        1  1255  .    17     1     1     A   100   100   ASP     H      H    98      8.056      7.841      0.215  1
        1  1256  .    17     1     1     A   100   100   ASP    HA      H    98      4.215      4.762     -0.547  1
        1  1259  .    17     1     1     A   100   100   ASP     C      C    98    175.026    174.835      0.191  1
        1  1260  .    17     1     1     A   100   100   ASP    CA      C    98     55.078     53.707      1.371  1
        1  1261  .    17     1     1     A   100   100   ASP    CB      C    98     39.591     40.895     -1.304  1
        1  1262  .    17     1     1     A   100   100   ASP     N      N    98    114.514    120.000     -5.486  1
        1  1263  .    17     1     1     A   101   101   ASN     H      H    99      8.553      8.114      0.439  1
        1  1264  .    17     1     1     A   101   101   ASN    HA      H    99      4.316      4.277      0.039  1
        1  1269  .    17     1     1     A   101   101   ASN     C      C    99    174.840    174.629      0.211  1
        1  1270  .    17     1     1     A   101   101   ASN    CA      C    99     54.183     54.336     -0.153  1
        1  1271  .    17     1     1     A   101   101   ASN    CB      C    99     37.682     37.005      0.677  1
        1  1273  .    17     1     1     A   101   101   ASN     N      N    99    111.759    114.156     -2.397  1
        1  1275  .    17     1     1     A   102   102   LEU     H      H   100      7.163      7.940     -0.777  1
        1  1276  .    17     1     1     A   102   102   LEU    HA      H   100      4.406      4.366      0.040  1
        1  1286  .    17     1     1     A   102   102   LEU     C      C   100    174.838    174.582      0.256  1
        1  1287  .    17     1     1     A   102   102   LEU    CA      C   100     53.630     53.674     -0.044  1
        1  1288  .    17     1     1     A   102   102   LEU    CB      C   100     41.082     41.169     -0.087  1
        1  1291  .    17     1     1     A   102   102   LEU     N      N   100    121.527    119.392      2.135  1
        1  1292  .    17     1     1     A   103   103   PRO    HA      H   101      4.342      4.507     -0.165  1
        1  1299  .    17     1     1     A   103   103   PRO     C      C   101    176.360    176.442     -0.082  1
        1  1300  .    17     1     1     A   103   103   PRO    CA      C   101     63.007     62.771      0.236  1
        1  1301  .    17     1     1     A   103   103   PRO    CB      C   101     32.145     32.065      0.080  1
        1  1304  .    17     1     1     A   104   104   ASN     H      H   102      8.436      8.480     -0.044  1
        1  1305  .    17     1     1     A   104   104   ASN    HA      H   102      4.619      5.050     -0.431  1
        1  1310  .    17     1     1     A   104   104   ASN     C      C   102    174.355    175.204     -0.849  1
        1  1311  .    17     1     1     A   104   104   ASN    CA      C   102     54.649     52.868      1.781  1
        1  1312  .    17     1     1     A   104   104   ASN    CB      C   102     38.727     39.589     -0.862  1
        1  1314  .    17     1     1     A   104   104   ASN     N      N   102    119.725    118.994      0.731  1
        1  1316  .    17     1     1     A   105   105   ILE     H      H   103      7.977      8.761     -0.784  1
        1  1317  .    17     1     1     A   105   105   ILE    HA      H   103      4.709      4.890     -0.181  1
        1  1327  .    17     1     1     A   105   105   ILE     C      C   103    173.397    175.204     -1.807  1
        1  1328  .    17     1     1     A   105   105   ILE    CA      C   103     59.918     59.049      0.869  1
        1  1329  .    17     1     1     A   105   105   ILE    CB      C   103     42.762     41.372      1.390  1
        1  1333  .    17     1     1     A   105   105   ILE     N      N   103    118.581    118.912     -0.331  1
        1  1334  .    17     1     1     A   106   106   LYS     H      H   104      8.580      8.186      0.394  1
        1  1335  .    17     1     1     A   106   106   LYS    HA      H   104      4.692      4.256      0.436  1
        1  1342  .    17     1     1     A   106   106   LYS     C      C   104    176.197    175.954      0.243  1
        1  1343  .    17     1     1     A   106   106   LYS    CA      C   104     54.598     55.883     -1.285  1
        1  1344  .    17     1     1     A   106   106   LYS    CB      C   104     35.192     32.853      2.339  1
        1  1348  .    17     1     1     A   106   106   LYS     N      N   104    121.646    123.584     -1.938  1
        1  1349  .    17     1     1     A   107   107   ILE     H      H   105      9.670      8.469      1.201  1
        1  1350  .    17     1     1     A   107   107   ILE    HA      H   105      3.964      4.366     -0.402  1
        1  1360  .    17     1     1     A   107   107   ILE     C      C   105    175.233    176.631     -1.398  1
        1  1361  .    17     1     1     A   107   107   ILE    CA      C   105     63.034     62.634      0.400  1
        1  1362  .    17     1     1     A   107   107   ILE    CB      C   105     38.806     37.459      1.347  1
        1  1366  .    17     1     1     A   107   107   ILE     N      N   105    120.534    121.338     -0.804  1
        1  1367  .    17     1     1     A   108   108   ALA     H      H   106      9.519      8.878      0.641  1
        1  1368  .    17     1     1     A   108   108   ALA    HA      H   106      4.622      4.283      0.339  1
        1  1372  .    17     1     1     A   108   108   ALA     C      C   106    178.293    177.649      0.644  1
        1  1373  .    17     1     1     A   108   108   ALA    CA      C   106     54.282     54.321     -0.039  1
        1  1374  .    17     1     1     A   108   108   ALA    CB      C   106     21.143     19.708      1.435  1
        1  1375  .    17     1     1     A   108   108   ALA     N      N   106    131.828    129.925      1.903  1
        1  1376  .    17     1     1     A   109   109   THR     H      H   107      7.939      7.630      0.309  1
        1  1377  .    17     1     1     A   109   109   THR    HA      H   107      4.824      5.092     -0.268  1
        1  1382  .    17     1     1     A   109   109   THR     C      C   107    171.166    172.703     -1.537  1
        1  1383  .    17     1     1     A   109   109   THR    CA      C   107     60.079     60.831     -0.752  1
        1  1384  .    17     1     1     A   109   109   THR    CB      C   107     73.743     71.743      2.000  1
        1  1386  .    17     1     1     A   109   109   THR     N      N   107    106.364    108.552     -2.188  1
        1  1387  .    17     1     1     A   110   110   ARG     H      H   108      8.333      8.817     -0.484  1
        1  1388  .    17     1     1     A   110   110   ARG    HA      H   108      4.656      5.532     -0.876  1
        1  1396  .    17     1     1     A   110   110   ARG     C      C   108    174.676    174.632      0.044  1
        1  1397  .    17     1     1     A   110   110   ARG    CA      C   108     54.347     54.286      0.061  1
        1  1398  .    17     1     1     A   110   110   ARG    CB      C   108     33.607     33.974     -0.367  1
        1  1401  .    17     1     1     A   110   110   ARG     N      N   108    121.389    121.611     -0.222  1
        1  1403  .    17     1     1     A   111   111   LYS     H      H   109      8.668      8.666      0.002  1
        1  1404  .    17     1     1     A   111   111   LYS    HA      H   109      4.737      4.865     -0.128  1
        1  1413  .    17     1     1     A   111   111   LYS     C      C   109    174.615    174.701     -0.086  1
        1  1414  .    17     1     1     A   111   111   LYS    CA      C   109     54.570     54.984     -0.414  1
        1  1415  .    17     1     1     A   111   111   LYS    CB      C   109     36.484     36.234      0.250  1
        1  1419  .    17     1     1     A   111   111   LYS     N      N   109    126.904    124.866      2.038  1
        1  1420  .    17     1     1     A   112   112   TYR     H      H   110      9.007      8.961      0.046  1
        1  1421  .    17     1     1     A   112   112   TYR    HA      H   110      3.946      3.785      0.161  1
        1  1428  .    17     1     1     A   112   112   TYR     C      C   110    174.899    175.263     -0.364  1
        1  1429  .    17     1     1     A   112   112   TYR    CA      C   110     57.831     58.996     -1.165  1
        1  1430  .    17     1     1     A   112   112   TYR    CB      C   110     38.308     38.875     -0.567  1
        1  1435  .    17     1     1     A   112   112   TYR     N      N   110    126.054    125.649      0.405  1
        1  1436  .    17     1     1     A   113   113   LEU     H      H   111      8.008      8.520     -0.512  1
        1  1437  .    17     1     1     A   113   113   LEU    HA      H   111      4.221      4.285     -0.064  1
        1  1447  .    17     1     1     A   113   113   LEU     C      C   111    176.563    176.319      0.244  1
        1  1448  .    17     1     1     A   113   113   LEU    CA      C   111     54.586     55.646     -1.060  1
        1  1449  .    17     1     1     A   113   113   LEU    CB      C   111     42.798     42.573      0.225  1
        1  1453  .    17     1     1     A   113   113   LEU     N      N   111    127.227    127.778     -0.551  1
        1  1454  .    17     1     1     A   114   114   GLY     H      H   112      5.766      6.065     -0.299  1
        1  1455  .    17     1     1     A   114   114   GLY   HA2      H   112      3.148      3.508     -0.360  1
        1  1456  .    17     1     1     A   114   114   GLY   HA3      H   112      4.055      3.851      0.204  1
        1  1457  .    17     1     1     A   114   114   GLY     C      C   112    171.595    171.169      0.426  1
        1  1458  .    17     1     1     A   114   114   GLY    CA      C   112     44.033     44.101     -0.068  1
        1  1459  .    17     1     1     A   114   114   GLY     N      N   112    105.413    103.630      1.783  1
        1  1460  .    17     1     1     A   115   115   LYS     H      H   113      8.234      8.494     -0.260  1
        1  1461  .    17     1     1     A   115   115   LYS    HA      H   113      4.749      5.064     -0.315  1
        1  1466  .    17     1     1     A   115   115   LYS     C      C   113    176.985    174.875      2.110  1
        1  1467  .    17     1     1     A   115   115   LYS    CA      C   113     55.737     55.126      0.611  1
        1  1468  .    17     1     1     A   115   115   LYS    CB      C   113     33.051     34.666     -1.615  1
        1  1472  .    17     1     1     A   115   115   LYS     N      N   113    118.980    122.179     -3.199  1
        1  1473  .    17     1     1     A   116   116   GLN     H      H   114      8.641      8.477      0.164  1
        1  1474  .    17     1     1     A   116   116   GLN    HA      H   114      4.713      4.823     -0.110  1
        1  1481  .    17     1     1     A   116   116   GLN     C      C   114    174.295    175.251     -0.956  1
        1  1482  .    17     1     1     A   116   116   GLN    CA      C   114     53.631     54.267     -0.636  1
        1  1483  .    17     1     1     A   116   116   GLN    CB      C   114     33.009     31.898      1.111  1
        1  1486  .    17     1     1     A   116   116   GLN     N      N   114    120.133    125.525     -5.392  1
        1  1488  .    17     1     1     A   117   117   ASN     H      H   115      8.897      8.606      0.291  1
        1  1489  .    17     1     1     A   117   117   ASN    HA      H   115      4.617      4.810     -0.193  1
        1  1494  .    17     1     1     A   117   117   ASN     C      C   115    175.092    175.098     -0.006  1
        1  1495  .    17     1     1     A   117   117   ASN    CA      C   115     54.796     53.650      1.146  1
        1  1496  .    17     1     1     A   117   117   ASN    CB      C   115     39.436     38.842      0.594  1
        1  1498  .    17     1     1     A   117   117   ASN     N      N   115    121.660    120.930      0.730  1
        1  1500  .    17     1     1     A   118   118   VAL     H      H   116      8.282      8.769     -0.487  1
        1  1501  .    17     1     1     A   118   118   VAL    HA      H   116      5.011      5.095     -0.084  1
        1  1509  .    17     1     1     A   118   118   VAL     C      C   116    175.567    173.906      1.661  1
        1  1510  .    17     1     1     A   118   118   VAL    CA      C   116     60.323     59.249      1.074  1
        1  1511  .    17     1     1     A   118   118   VAL    CB      C   116     35.099     35.038      0.061  1
        1  1514  .    17     1     1     A   118   118   VAL     N      N   116    117.579    118.909     -1.330  1
        1  1515  .    17     1     1     A   119   119   TYR     H      H   117      8.833      9.283     -0.450  1
        1  1516  .    17     1     1     A   119   119   TYR    HA      H   117      5.310      5.298      0.012  1
        1  1523  .    17     1     1     A   119   119   TYR     C      C   117    174.207    174.218     -0.011  1
        1  1524  .    17     1     1     A   119   119   TYR    CA      C   117     58.735     56.051      2.684  1
        1  1525  .    17     1     1     A   119   119   TYR    CB      C   117     45.706     43.371      2.335  1
        1  1530  .    17     1     1     A   119   119   TYR     N      N   117    115.655    121.084     -5.429  1
        1  1531  .    17     1     1     A   120   120   ASP     H      H   118      9.601      8.970      0.631  1
        1  1532  .    17     1     1     A   120   120   ASP    HA      H   118      5.341      5.135      0.206  1
        1  1535  .    17     1     1     A   120   120   ASP     C      C   118    173.890    175.130     -1.240  1
        1  1536  .    17     1     1     A   120   120   ASP    CA      C   118     54.304     54.113      0.191  1
        1  1537  .    17     1     1     A   120   120   ASP    CB      C   118     45.751     44.769      0.982  1
        1  1538  .    17     1     1     A   120   120   ASP     N      N   118    119.540    120.986     -1.446  1
        1  1539  .    17     1     1     A   121   121   ILE     H      H   119      7.385      8.479     -1.094  1
        1  1540  .    17     1     1     A   121   121   ILE    HA      H   119      4.598      4.431      0.167  1
        1  1550  .    17     1     1     A   121   121   ILE     C      C   119    173.534    176.187     -2.653  1
        1  1551  .    17     1     1     A   121   121   ILE    CA      C   119     59.099     60.133     -1.034  1
        1  1552  .    17     1     1     A   121   121   ILE    CB      C   119     42.325     38.607      3.718  1
        1  1556  .    17     1     1     A   121   121   ILE     N      N   119    111.427    121.940    -10.513  1
        1  1557  .    17     1     1     A   122   122   GLY     H      H   120      8.120      8.758     -0.638  1
        1  1558  .    17     1     1     A   122   122   GLY   HA2      H   120      3.534      4.271     -0.737  1
        1  1559  .    17     1     1     A   122   122   GLY   HA3      H   120      4.924      4.397      0.527  1
        1  1560  .    17     1     1     A   122   122   GLY     C      C   120    172.283    172.624     -0.341  1
        1  1561  .    17     1     1     A   122   122   GLY    CA      C   120     43.777     44.183     -0.406  1
        1  1562  .    17     1     1     A   122   122   GLY     N      N   120    106.096    110.036     -3.940  1
        1  1563  .    17     1     1     A   123   123   VAL     H      H   121      8.689      8.461      0.228  1
        1  1564  .    17     1     1     A   123   123   VAL    HA      H   121      4.506      4.596     -0.090  1
        1  1572  .    17     1     1     A   123   123   VAL     C      C   121    175.801    175.277      0.524  1
        1  1573  .    17     1     1     A   123   123   VAL    CA      C   121     59.460     60.386     -0.926  1
        1  1574  .    17     1     1     A   123   123   VAL    CB      C   121     35.194     35.797     -0.603  1
        1  1577  .    17     1     1     A   123   123   VAL     N      N   121    114.777    121.480     -6.703  1
        1  1578  .    17     1     1     A   124   124   GLU     H      H   122      8.437      8.718     -0.281  1
        1  1579  .    17     1     1     A   127   127   HIS     H      H   125      8.608      8.849     -0.241  1
        1  1580  .    17     1     1     A   127   127   HIS    HA      H   125      4.335      4.730     -0.395  1
        1  1585  .    17     1     1     A   127   127   HIS    CB      C   125     26.128     27.353     -1.225  1
        1  1588  .    17     1     1     A   128   128   ASN     H      H   126      8.229      8.407     -0.178  1
        1  1589  .    17     1     1     A   128   128   ASN    HA      H   126      5.272      5.223      0.049  1
        1  1594  .    17     1     1     A   128   128   ASN     C      C   126    172.163    173.584     -1.421  1
        1  1595  .    17     1     1     A   128   128   ASN    CA      C   126     52.875     52.099      0.776  1
        1  1596  .    17     1     1     A   128   128   ASN    CB      C   126     41.301     41.582     -0.281  1
        1  1598  .    17     1     1     A   129   129   PHE     H      H   127      8.217      8.171      0.046  1
        1  1599  .    17     1     1     A   129   129   PHE    HA      H   127      5.774      5.193      0.581  1
        1  1606  .    17     1     1     A   129   129   PHE     C      C   127    174.161    172.309      1.852  1
        1  1607  .    17     1     1     A   129   129   PHE    CA      C   127     55.410     56.673     -1.263  1
        1  1608  .    17     1     1     A   129   129   PHE    CB      C   127     39.349     41.170     -1.821  1
        1  1613  .    17     1     1     A   129   129   PHE     N      N   127    113.532    116.583     -3.051  1
        1  1614  .    17     1     1     A   130   130   ALA     H      H   128      8.464      8.818     -0.354  1
        1  1615  .    17     1     1     A   130   130   ALA    HA      H   128      5.237      5.143      0.094  1
        1  1619  .    17     1     1     A   130   130   ALA     C      C   128    178.472    177.487      0.985  1
        1  1620  .    17     1     1     A   130   130   ALA    CA      C   128     51.817     51.332      0.485  1
        1  1621  .    17     1     1     A   130   130   ALA    CB      C   128     20.024     20.060     -0.036  1
        1  1622  .    17     1     1     A   130   130   ALA     N      N   128    121.641    122.897     -1.256  1
        1  1623  .    17     1     1     A   131   131   LEU     H      H   129      9.037      8.927      0.110  1
        1  1624  .    17     1     1     A   131   131   LEU    HA      H   129      5.123      4.878      0.245  1
        1  1634  .    17     1     1     A   131   131   LEU     C      C   129    177.544    178.092     -0.548  1
        1  1635  .    17     1     1     A   131   131   LEU    CA      C   129     53.076     53.450     -0.374  1
        1  1636  .    17     1     1     A   131   131   LEU    CB      C   129     45.820     43.424      2.396  1
        1  1640  .    17     1     1     A   131   131   LEU     N      N   129    121.333    122.196     -0.863  1
        1  1641  .    17     1     1     A   132   132   LYS     H      H   130      7.804      8.613     -0.809  1
        1  1642  .    17     1     1     A   132   132   LYS    HA      H   130      3.899      4.048     -0.149  1
        1  1649  .    17     1     1     A   132   132   LYS     C      C   130    176.365    176.970     -0.605  1
        1  1650  .    17     1     1     A   132   132   LYS    CA      C   130     58.498     58.639     -0.141  1
        1  1651  .    17     1     1     A   132   132   LYS    CB      C   130     33.742     31.868      1.874  1
        1  1653  .    17     1     1     A   132   132   LYS     N      N   130    119.118    121.227     -2.109  1
        1  1654  .    17     1     1     A   133   133   ASN     H      H   131      8.617      7.874      0.743  1
        1  1655  .    17     1     1     A   133   133   ASN    HA      H   131      4.214      4.833     -0.619  1
        1  1658  .    17     1     1     A   133   133   ASN     C      C   131    174.158    175.712     -1.554  1
        1  1659  .    17     1     1     A   133   133   ASN    CA      C   131     54.935     52.733      2.202  1
        1  1660  .    17     1     1     A   133   133   ASN    CB      C   131     37.792     39.130     -1.338  1
        1  1661  .    17     1     1     A   133   133   ASN     N      N   131    124.099    116.524      7.575  1
        1  1662  .    17     1     1     A   134   134   GLY     H      H   132      8.149      8.076      0.073  1
        1  1663  .    17     1     1     A   134   134   GLY   HA2      H   132      3.541      3.991     -0.450  1
        1  1664  .    17     1     1     A   134   134   GLY   HA3      H   132      3.737      4.016     -0.279  1
        1  1665  .    17     1     1     A   134   134   GLY     C      C   132    172.727    175.120     -2.393  1
        1  1666  .    17     1     1     A   134   134   GLY    CA      C   132     46.407     46.121      0.286  1
        1  1667  .    17     1     1     A   134   134   GLY     N      N   132    103.537    109.109     -5.572  1
        1  1668  .    17     1     1     A   135   135   PHE     H      H   133      6.037      8.093     -2.056  1
        1  1669  .    17     1     1     A   135   135   PHE    HA      H   133      4.838      4.606      0.232  1
        1  1676  .    17     1     1     A   135   135   PHE     C      C   133    173.569    175.017     -1.448  1
        1  1677  .    17     1     1     A   135   135   PHE    CA      C   133     57.668     58.348     -0.680  1
        1  1678  .    17     1     1     A   135   135   PHE    CB      C   133     40.028     40.051     -0.023  1
        1  1683  .    17     1     1     A   135   135   PHE     N      N   133    115.711    118.271     -2.560  1
        1  1684  .    17     1     1     A   136   136   ILE     H      H   134      9.571      8.697      0.874  1
        1  1685  .    17     1     1     A   136   136   ILE    HA      H   134      4.535      4.819     -0.284  1
        1  1695  .    17     1     1     A   136   136   ILE     C      C   134    174.656    175.254     -0.598  1
        1  1696  .    17     1     1     A   136   136   ILE    CA      C   134     58.816     60.645     -1.829  1
        1  1697  .    17     1     1     A   136   136   ILE    CB      C   134     38.372     40.013     -1.641  1
        1  1701  .    17     1     1     A   136   136   ILE     N      N   134    121.662    120.742      0.920  1
        1  1702  .    17     1     1     A   137   137   ALA     H      H   135      8.110      8.289     -0.179  1
        1  1703  .    17     1     1     A   137   137   ALA    HA      H   135      3.548      4.306     -0.758  1
        1  1707  .    17     1     1     A   137   137   ALA     C      C   135    175.729    176.146     -0.417  1
        1  1708  .    17     1     1     A   137   137   ALA    CA      C   135     50.243     51.358     -1.115  1
        1  1709  .    17     1     1     A   137   137   ALA    CB      C   135     20.679     19.818      0.861  1
        1  1710  .    17     1     1     A   137   137   ALA     N      N   135    130.024    131.312     -1.288  1
        1  1711  .    17     1     1     A   138   138   SER     H      H   136      7.689      8.593     -0.904  1
        1  1712  .    17     1     1     A   138   138   SER    HA      H   136      5.106      5.215     -0.109  1
        1  1715  .    17     1     1     A   138   138   SER     C      C   136    172.974    172.420      0.554  1
        1  1716  .    17     1     1     A   138   138   SER    CA      C   136     56.700     56.645      0.055  1
        1  1717  .    17     1     1     A   138   138   SER    CB      C   136     67.399     65.523      1.876  1
        1  1718  .    17     1     1     A   138   138   SER     N      N   136    112.757    114.554     -1.797  1
        1     5  .    18     1     1     A     2     2   GLY     H      H     0      8.060      8.633     -0.573  1
        1     6  .    18     1     1     A     2     2   GLY   HA2      H     0      3.368      4.459     -1.091  1
        1     7  .    18     1     1     A     2     2   GLY   HA3      H     0      3.857      4.475     -0.618  1
        1     8  .    18     1     1     A     2     2   GLY     C      C     0    173.034    172.853      0.181  1
        1     9  .    18     1     1     A     2     2   GLY    CA      C     0     45.396     44.179      1.217  1
        1    10  .    18     1     1     A     2     2   GLY     N      N     0    108.102    109.478     -1.376  1
        1    11  .    18     1     1     A     3     3   ALA     H      H     1      9.184      8.832      0.352  1
        1    12  .    18     1     1     A     3     3   ALA    HA      H     1      4.907      5.172     -0.265  1
        1    16  .    18     1     1     A     3     3   ALA     C      C     1    173.904    175.156     -1.252  1
        1    17  .    18     1     1     A     3     3   ALA    CA      C     1     52.528     51.656      0.872  1
        1    18  .    18     1     1     A     3     3   ALA    CB      C     1     24.086     23.387      0.699  1
        1    19  .    18     1     1     A     3     3   ALA     N      N     1    122.223    122.375     -0.152  1
        1    20  .    18     1     1     A     4     4   LEU     H      H     2      9.850      9.012      0.838  1
        1    21  .    18     1     1     A     4     4   LEU    HA      H     2      5.266      5.237      0.029  1
        1    31  .    18     1     1     A     4     4   LEU     C      C     2    176.251    175.694      0.557  1
        1    32  .    18     1     1     A     4     4   LEU    CA      C     2     53.722     53.369      0.353  1
        1    33  .    18     1     1     A     4     4   LEU    CB      C     2     45.458     45.046      0.412  1
        1    37  .    18     1     1     A     4     4   LEU     N      N     2    119.406    118.415      0.991  1
        1    38  .    18     1     1     A     5     5   SER     H      H     3      7.899      8.989     -1.090  1
        1    39  .    18     1     1     A     5     5   SER    HA      H     3      4.652      4.742     -0.090  1
        1    42  .    18     1     1     A     5     5   SER     C      C     3    174.661    175.218     -0.557  1
        1    43  .    18     1     1     A     5     5   SER    CA      C     3     59.447     58.383      1.064  1
        1    44  .    18     1     1     A     5     5   SER    CB      C     3     64.053     63.968      0.085  1
        1    45  .    18     1     1     A     5     5   SER     N      N     3    114.469    118.410     -3.941  1
        1    46  .    18     1     1     A     6     6   TYR     H      H     4      9.556      9.454      0.102  1
        1    47  .    18     1     1     A     6     6   TYR    HA      H     4      3.500      4.203     -0.703  1
        1    54  .    18     1     1     A     6     6   TYR     C      C     4    175.868    177.435     -1.567  1
        1    55  .    18     1     1     A     6     6   TYR    CA      C     4     62.361     62.785     -0.424  1
        1    56  .    18     1     1     A     6     6   TYR    CB      C     4     40.480     39.308      1.172  1
        1    59  .    18     1     1     A     6     6   TYR     N      N     4    120.905    126.911     -6.006  1
        1    60  .    18     1     1     A     7     7   GLU     H      H     5      9.198      8.310      0.888  1
        1    61  .    18     1     1     A     7     7   GLU    HA      H     5      4.440      4.355      0.085  1
        1    66  .    18     1     1     A     7     7   GLU     C      C     5    176.164    177.307     -1.143  1
        1    67  .    18     1     1     A     7     7   GLU    CA      C     5     56.778     58.426     -1.648  1
        1    68  .    18     1     1     A     7     7   GLU    CB      C     5     28.293     29.669     -1.376  1
        1    70  .    18     1     1     A     7     7   GLU     N      N     5    111.898    118.298     -6.400  1
        1    71  .    18     1     1     A     8     8   THR     H      H     6      8.030      7.584      0.446  1
        1    72  .    18     1     1     A     8     8   THR    HA      H     6      4.064      4.189     -0.125  1
        1    77  .    18     1     1     A     8     8   THR     C      C     6    173.767    173.973     -0.206  1
        1    78  .    18     1     1     A     8     8   THR    CA      C     6     65.318     64.656      0.662  1
        1    79  .    18     1     1     A     8     8   THR    CB      C     6     68.641     69.243     -0.602  1
        1    81  .    18     1     1     A     8     8   THR     N      N     6    121.393    116.807      4.586  1
        1    82  .    18     1     1     A     9     9   GLU     H      H     7      9.271      8.760      0.511  1
        1    83  .    18     1     1     A     9     9   GLU    HA      H     7      4.541      4.920     -0.379  1
        1    88  .    18     1     1     A     9     9   GLU     C      C     7    174.690    175.213     -0.523  1
        1    89  .    18     1     1     A     9     9   GLU    CA      C     7     56.694     55.157      1.537  1
        1    90  .    18     1     1     A     9     9   GLU    CB      C     7     31.755     31.765     -0.010  1
        1    92  .    18     1     1     A     9     9   GLU     N      N     7    130.051    126.984      3.067  1
        1    93  .    18     1     1     A    10    10   ILE     H      H     8      8.913      9.094     -0.181  1
        1    94  .    18     1     1     A    10    10   ILE    HA      H     8      4.414      4.548     -0.134  1
        1   104  .    18     1     1     A    10    10   ILE     C      C     8    175.671    175.825     -0.154  1
        1   105  .    18     1     1     A    10    10   ILE    CA      C     8     58.465     59.877     -1.412  1
        1   106  .    18     1     1     A    10    10   ILE    CB      C     8     39.227     40.127     -0.900  1
        1   110  .    18     1     1     A    10    10   ILE     N      N     8    123.426    123.646     -0.220  1
        1   111  .    18     1     1     A    11    11   LEU     H      H     9      7.299      8.778     -1.479  1
        1   112  .    18     1     1     A    11    11   LEU    HA      H     9      4.256      4.450     -0.194  1
        1   122  .    18     1     1     A    11    11   LEU     C      C     9    175.163    175.644     -0.481  1
        1   123  .    18     1     1     A    11    11   LEU    CA      C     9     56.157     56.445     -0.288  1
        1   124  .    18     1     1     A    11    11   LEU    CB      C     9     42.014     41.924      0.090  1
        1   128  .    18     1     1     A    11    11   LEU     N      N     9    125.463    131.937     -6.474  1
        1   129  .    18     1     1     A    12    12   THR     H      H    10      7.670      8.350     -0.680  1
        1   130  .    18     1     1     A    12    12   THR    HA      H    10      5.899      5.282      0.617  1
        1   135  .    18     1     1     A    12    12   THR     C      C    10    176.176    175.490      0.686  1
        1   136  .    18     1     1     A    12    12   THR    CA      C    10     59.256     59.132      0.124  1
        1   137  .    18     1     1     A    12    12   THR    CB      C    10     73.375     71.747      1.628  1
        1   139  .    18     1     1     A    12    12   THR     N      N    10    117.056    116.080      0.976  1
        1   140  .    18     1     1     A    13    13   VAL     H      H    11      8.938      8.954     -0.016  1
        1   141  .    18     1     1     A    13    13   VAL    HA      H    11      3.682      3.702     -0.020  1
        1   149  .    18     1     1     A    13    13   VAL     C      C    11    178.946    177.587      1.359  1
        1   150  .    18     1     1     A    13    13   VAL    CA      C    11     65.773     66.419     -0.646  1
        1   151  .    18     1     1     A    13    13   VAL    CB      C    11     33.317     31.462      1.855  1
        1   154  .    18     1     1     A    13    13   VAL     N      N    11    125.225    122.257      2.968  1
        1   155  .    18     1     1     A    14    14   GLU     H      H    12     10.004      8.273      1.731  1
        1   156  .    18     1     1     A    14    14   GLU    HA      H    12      3.686      3.935     -0.249  1
        1   161  .    18     1     1     A    14    14   GLU     C      C    12    178.472    176.722      1.750  1
        1   162  .    18     1     1     A    14    14   GLU    CA      C    12     60.399     58.782      1.617  1
        1   163  .    18     1     1     A    14    14   GLU    CB      C    12     28.036     29.670     -1.634  1
        1   165  .    18     1     1     A    14    14   GLU     N      N    12    116.372    119.602     -3.230  1
        1   166  .    18     1     1     A    15    15   TYR     H      H    13      7.442      7.458     -0.016  1
        1   167  .    18     1     1     A    15    15   TYR    HA      H    13      4.889      4.697      0.192  1
        1   174  .    18     1     1     A    15    15   TYR     C      C    13    175.960    175.825      0.135  1
        1   175  .    18     1     1     A    15    15   TYR    CA      C    13     56.043     59.136     -3.093  1
        1   176  .    18     1     1     A    15    15   TYR    CB      C    13     40.361     40.616     -0.255  1
        1   179  .    18     1     1     A    15    15   TYR     N      N    13    111.694    114.064     -2.370  1
        1   180  .    18     1     1     A    16    16   GLY     H      H    14      7.206      7.642     -0.436  1
        1   181  .    18     1     1     A    16    16   GLY   HA2      H    14      3.861      4.207     -0.346  1
        1   182  .    18     1     1     A    16    16   GLY   HA3      H    14      4.248      4.216      0.032  1
        1   183  .    18     1     1     A    16    16   GLY     C      C    14    176.114    172.995      3.119  1
        1   184  .    18     1     1     A    16    16   GLY    CA      C    14     45.179     44.329      0.850  1
        1   185  .    18     1     1     A    16    16   GLY     N      N    14    109.018    105.079      3.939  1
        1   186  .    18     1     1     A    17    17   LEU     H      H    15      8.850      8.362      0.488  1
        1   187  .    18     1     1     A    17    17   LEU    HA      H    15      4.775      4.352      0.423  1
        1   197  .    18     1     1     A    17    17   LEU     C      C    15    177.288    175.867      1.421  1
        1   198  .    18     1     1     A    17    17   LEU    CA      C    15     55.573     54.660      0.913  1
        1   199  .    18     1     1     A    17    17   LEU    CB      C    15     42.206     40.647      1.559  1
        1   203  .    18     1     1     A    17    17   LEU     N      N    15    127.337    124.277      3.060  1
        1   204  .    18     1     1     A    18    18   LEU     H      H    16      8.751      7.820      0.931  1
        1   205  .    18     1     1     A    18    18   LEU    HA      H    16      5.082      4.703      0.379  1
        1   215  .    18     1     1     A    18    18   LEU     C      C    16    173.987    174.040     -0.053  1
        1   216  .    18     1     1     A    18    18   LEU    CA      C    16     51.581     51.197      0.384  1
        1   217  .    18     1     1     A    18    18   LEU    CB      C    16     47.184     45.240      1.944  1
        1   221  .    18     1     1     A    18    18   LEU     N      N    16    124.635    126.011     -1.376  1
        1   222  .    18     1     1     A    19    19   PRO    HA      H    17      4.509      4.588     -0.079  1
        1   229  .    18     1     1     A    19    19   PRO     C      C    17    178.189    177.815      0.374  1
        1   230  .    18     1     1     A    19    19   PRO    CA      C    17     62.329     62.751     -0.422  1
        1   231  .    18     1     1     A    19    19   PRO    CB      C    17     32.412     31.262      1.150  1
        1   234  .    18     1     1     A    20    20   ILE     H      H    18      9.643      8.970      0.673  1
        1   235  .    18     1     1     A    20    20   ILE    HA      H    18      3.697      3.809     -0.112  1
        1   245  .    18     1     1     A    20    20   ILE     C      C    18    175.587    177.797     -2.210  1
        1   246  .    18     1     1     A    20    20   ILE    CA      C    18     64.781     64.070      0.711  1
        1   247  .    18     1     1     A    20    20   ILE    CB      C    18     37.755     37.630      0.125  1
        1   251  .    18     1     1     A    20    20   ILE     N      N    18    128.252    125.198      3.054  1
        1   252  .    18     1     1     A    21    21   GLY     H      H    19      8.839      8.053      0.786  1
        1   253  .    18     1     1     A    21    21   GLY   HA2      H    19      1.386      2.540     -1.154  1
        1   254  .    18     1     1     A    21    21   GLY   HA3      H    19      1.683      3.213     -1.530  1
        1   255  .    18     1     1     A    21    21   GLY     C      C    19    174.669    175.283     -0.614  1
        1   256  .    18     1     1     A    21    21   GLY    CA      C    19     45.116     46.564     -1.448  1
        1   257  .    18     1     1     A    21    21   GLY     N      N    19    109.813    108.799      1.014  1
        1   258  .    18     1     1     A    22    22   LYS     H      H    20      6.102      7.262     -1.160  1
        1   259  .    18     1     1     A    22    22   LYS    HA      H    20      3.993      4.135     -0.142  1
        1   266  .    18     1     1     A    22    22   LYS     C      C    20    177.978    178.886     -0.908  1
        1   267  .    18     1     1     A    22    22   LYS    CA      C    20     58.535     58.529      0.006  1
        1   268  .    18     1     1     A    22    22   LYS    CB      C    20     33.128     32.083      1.045  1
        1   272  .    18     1     1     A    22    22   LYS     N      N    20    118.832    120.924     -2.092  1
        1   273  .    18     1     1     A    23    23   ILE     H      H    21      7.311      7.426     -0.115  1
        1   274  .    18     1     1     A    23    23   ILE    HA      H    21      3.336      3.686     -0.350  1
        1   284  .    18     1     1     A    23    23   ILE     C      C    21    178.021    178.473     -0.452  1
        1   285  .    18     1     1     A    23    23   ILE    CA      C    21     65.588     65.178      0.410  1
        1   286  .    18     1     1     A    23    23   ILE    CB      C    21     38.416     37.734      0.682  1
        1   290  .    18     1     1     A    23    23   ILE     N      N    21    117.060    120.453     -3.393  1
        1   291  .    18     1     1     A    24    24   VAL     H      H    22      8.239      7.891      0.348  1
        1   292  .    18     1     1     A    24    24   VAL    HA      H    22      3.956      3.923      0.033  1
        1   300  .    18     1     1     A    24    24   VAL     C      C    22    178.647    178.026      0.621  1
        1   301  .    18     1     1     A    24    24   VAL    CA      C    22     67.601     66.190      1.411  1
        1   302  .    18     1     1     A    24    24   VAL    CB      C    22     31.690     32.057     -0.367  1
        1   305  .    18     1     1     A    24    24   VAL     N      N    22    115.395    121.142     -5.747  1
        1   306  .    18     1     1     A    25    25   GLU     H      H    23      8.735      8.939     -0.204  1
        1   307  .    18     1     1     A    25    25   GLU    HA      H    23      4.029      4.151     -0.122  1
        1   312  .    18     1     1     A    25    25   GLU     C      C    23    178.779    177.135      1.644  1
        1   313  .    18     1     1     A    25    25   GLU    CA      C    23     60.173     58.332      1.841  1
        1   314  .    18     1     1     A    25    25   GLU    CB      C    23     29.662     28.180      1.482  1
        1   316  .    18     1     1     A    25    25   GLU     N      N    23    120.219    119.354      0.865  1
        1   317  .    18     1     1     A    26    26   LYS     H      H    24      7.659      7.388      0.271  1
        1   318  .    18     1     1     A    26    26   LYS    HA      H    24      4.270      4.283     -0.013  1
        1   325  .    18     1     1     A    26    26   LYS     C      C    24    174.630    175.344     -0.714  1
        1   326  .    18     1     1     A    26    26   LYS    CA      C    24     54.512     55.706     -1.194  1
        1   327  .    18     1     1     A    26    26   LYS    CB      C    24     31.422     32.660     -1.238  1
        1   331  .    18     1     1     A    26    26   LYS     N      N    24    113.380    118.364     -4.984  1
        1   332  .    18     1     1     A    27    27   ARG     H      H    25      7.457      7.607     -0.150  1
        1   333  .    18     1     1     A    27    27   ARG    HA      H    25      2.593      2.551      0.042  1
        1   340  .    18     1     1     A    27    27   ARG     C      C    25    174.468    174.624     -0.156  1
        1   341  .    18     1     1     A    27    27   ARG    CA      C    25     55.780     56.185     -0.405  1
        1   342  .    18     1     1     A    27    27   ARG    CB      C    25     27.512     26.717      0.795  1
        1   345  .    18     1     1     A    27    27   ARG     N      N    25    124.358    115.726      8.632  1
        1   347  .    18     1     1     A    28    28   ILE     H      H    26      8.452      7.991      0.461  1
        1   348  .    18     1     1     A    28    28   ILE    HA      H    26      3.528      4.012     -0.484  1
        1   358  .    18     1     1     A    28    28   ILE     C      C    26    176.913    175.664      1.249  1
        1   359  .    18     1     1     A    28    28   ILE    CA      C    26     63.287     61.076      2.211  1
        1   360  .    18     1     1     A    28    28   ILE    CB      C    26     38.877     37.654      1.223  1
        1   364  .    18     1     1     A    28    28   ILE     N      N    26    118.167    120.011     -1.844  1
        1   365  .    18     1     1     A    29    29   GLU     H      H    27      8.500      8.694     -0.194  1
        1   366  .    18     1     1     A    29    29   GLU    HA      H    27      4.956      4.953      0.003  1
        1   371  .    18     1     1     A    29    29   GLU     C      C    27    175.456    175.635     -0.179  1
        1   372  .    18     1     1     A    29    29   GLU    CA      C    27     56.174     56.574     -0.400  1
        1   373  .    18     1     1     A    29    29   GLU    CB      C    27     28.725     29.494     -0.769  1
        1   375  .    18     1     1     A    29    29   GLU     N      N    27    129.247    127.603      1.644  1
        1   376  .    18     1     1     A    30    30   CYS     H      H    28      8.260      8.492     -0.232  1
        1   377  .    18     1     1     A    30    30   CYS    HA      H    28      4.889      5.366     -0.477  1
        1   380  .    18     1     1     A    30    30   CYS     C      C    28    171.375    173.067     -1.692  1
        1   381  .    18     1     1     A    30    30   CYS    CA      C    28     55.951     57.501     -1.550  1
        1   382  .    18     1     1     A    30    30   CYS    CB      C    28     30.074     33.493     -3.419  1
        1   383  .    18     1     1     A    30    30   CYS     N      N    28    119.145    123.722     -4.577  1
        1   384  .    18     1     1     A    31    31   THR     H      H    29     10.719      8.594      2.125  1
        1   385  .    18     1     1     A    31    31   THR    HA      H    29      4.632      5.220     -0.588  1
        1   390  .    18     1     1     A    31    31   THR     C      C    29    173.948    174.180     -0.232  1
        1   391  .    18     1     1     A    31    31   THR    CA      C    29     62.861     61.575      1.286  1
        1   392  .    18     1     1     A    31    31   THR    CB      C    29     68.317     71.352     -3.035  1
        1   394  .    18     1     1     A    31    31   THR     N      N    29    121.554    116.149      5.405  1
        1   395  .    18     1     1     A    32    32   VAL     H      H    30      8.693      9.234     -0.541  1
        1   396  .    18     1     1     A    32    32   VAL    HA      H    30      5.021      5.097     -0.076  1
        1   404  .    18     1     1     A    32    32   VAL     C      C    30    173.551    174.227     -0.676  1
        1   405  .    18     1     1     A    32    32   VAL    CA      C    30     58.972     58.622      0.350  1
        1   406  .    18     1     1     A    32    32   VAL    CB      C    30     33.151     35.337     -2.186  1
        1   409  .    18     1     1     A    32    32   VAL     N      N    30    119.418    120.035     -0.617  1
        1   410  .    18     1     1     A    33    33   TYR     H      H    31      8.944      8.869      0.075  1
        1   411  .    18     1     1     A    33    33   TYR    HA      H    31      4.920      5.274     -0.354  1
        1   418  .    18     1     1     A    33    33   TYR     C      C    31    174.840    175.289     -0.449  1
        1   419  .    18     1     1     A    33    33   TYR    CA      C    31     57.383     57.467     -0.084  1
        1   420  .    18     1     1     A    33    33   TYR    CB      C    31     40.189     41.058     -0.869  1
        1   425  .    18     1     1     A    33    33   TYR     N      N    31    117.457    121.971     -4.514  1
        1   426  .    18     1     1     A    34    34   SER     H      H    32      8.679      8.712     -0.033  1
        1   427  .    18     1     1     A    34    34   SER    HA      H    32      4.723      4.866     -0.143  1
        1   430  .    18     1     1     A    34    34   SER     C      C    32    170.764    172.686     -1.922  1
        1   431  .    18     1     1     A    34    34   SER    CA      C    32     56.613     56.514      0.099  1
        1   432  .    18     1     1     A    34    34   SER    CB      C    32     66.664     64.984      1.680  1
        1   433  .    18     1     1     A    34    34   SER     N      N    32    116.362    115.711      0.651  1
        1   434  .    18     1     1     A    35    35   VAL     H      H    33      9.344      9.032      0.312  1
        1   435  .    18     1     1     A    35    35   VAL    HA      H    33      5.081      4.966      0.115  1
        1   443  .    18     1     1     A    35    35   VAL     C      C    33    176.683    175.438      1.245  1
        1   444  .    18     1     1     A    35    35   VAL    CA      C    33     59.304     61.533     -2.229  1
        1   445  .    18     1     1     A    35    35   VAL    CB      C    33     35.022     33.341      1.681  1
        1   448  .    18     1     1     A    35    35   VAL     N      N    33    117.878    123.229     -5.351  1
        1   449  .    18     1     1     A    36    36   ASP     H      H    34      8.635      9.139     -0.504  1
        1   450  .    18     1     1     A    36    36   ASP    HA      H    34      4.871      4.815      0.056  1
        1   453  .    18     1     1     A    36    36   ASP     C      C    34    178.171    177.285      0.886  1
        1   454  .    18     1     1     A    36    36   ASP    CA      C    34     52.111     53.651     -1.540  1
        1   455  .    18     1     1     A    36    36   ASP    CB      C    34     41.734     41.777     -0.043  1
        1   456  .    18     1     1     A    36    36   ASP     N      N    34    124.153    127.814     -3.661  1
        1   457  .    18     1     1     A    37    37   ASN     H      H    35      8.746      8.775     -0.029  1
        1   458  .    18     1     1     A    37    37   ASN    HA      H    35      4.412      4.336      0.076  1
        1   463  .    18     1     1     A    37    37   ASN     C      C    35    175.784    177.064     -1.280  1
        1   464  .    18     1     1     A    37    37   ASN    CA      C    35     55.260     55.645     -0.385  1
        1   465  .    18     1     1     A    37    37   ASN    CB      C    35     37.934     38.281     -0.347  1
        1   467  .    18     1     1     A    37    37   ASN     N      N    35    115.359    122.148     -6.789  1
        1   469  .    18     1     1     A    38    38   ASN     H      H    36      8.346      8.041      0.305  1
        1   470  .    18     1     1     A    38    38   ASN    HA      H    36      4.908      4.802      0.106  1
        1   475  .    18     1     1     A    38    38   ASN     C      C    36    175.193    175.929     -0.736  1
        1   476  .    18     1     1     A    38    38   ASN    CA      C    36     52.801     53.210     -0.409  1
        1   477  .    18     1     1     A    38    38   ASN    CB      C    36     40.094     39.317      0.777  1
        1   479  .    18     1     1     A    38    38   ASN     N      N    36    117.095    115.667      1.428  1
        1   481  .    18     1     1     A    39    39   GLY     H      H    37      8.108      8.206     -0.098  1
        1   482  .    18     1     1     A    39    39   GLY   HA2      H    37      3.443      3.942     -0.499  1
        1   483  .    18     1     1     A    39    39   GLY   HA3      H    37      4.159      3.958      0.201  1
        1   484  .    18     1     1     A    39    39   GLY     C      C    37    173.975    174.635     -0.660  1
        1   485  .    18     1     1     A    39    39   GLY    CA      C    37     45.550     45.846     -0.296  1
        1   486  .    18     1     1     A    39    39   GLY     N      N    37    108.451    108.974     -0.523  1
        1   487  .    18     1     1     A    40    40   ASN     H      H    38      8.548      8.216      0.332  1
        1   488  .    18     1     1     A    40    40   ASN    HA      H    38      4.763      4.920     -0.157  1
        1   493  .    18     1     1     A    40    40   ASN     C      C    38    174.193    175.313     -1.120  1
        1   494  .    18     1     1     A    40    40   ASN    CA      C    38     53.236     52.712      0.524  1
        1   495  .    18     1     1     A    40    40   ASN    CB      C    38     39.230     39.080      0.150  1
        1   497  .    18     1     1     A    40    40   ASN     N      N    38    120.176    118.835      1.341  1
        1   499  .    18     1     1     A    41    41   ILE     H      H    39      8.449      8.586     -0.137  1
        1   500  .    18     1     1     A    41    41   ILE    HA      H    39      5.207      4.664      0.543  1
        1   510  .    18     1     1     A    41    41   ILE     C      C    39    176.296    175.500      0.796  1
        1   511  .    18     1     1     A    41    41   ILE    CA      C    39     59.769     61.764     -1.995  1
        1   512  .    18     1     1     A    41    41   ILE    CB      C    39     38.945     38.154      0.791  1
        1   516  .    18     1     1     A    41    41   ILE     N      N    39    123.546    123.804     -0.258  1
        1   517  .    18     1     1     A    42    42   TYR     H      H    40      9.350      9.238      0.112  1
        1   518  .    18     1     1     A    42    42   TYR    HA      H    40      5.040      5.439     -0.399  1
        1   525  .    18     1     1     A    42    42   TYR     C      C    40    172.021    172.826     -0.805  1
        1   526  .    18     1     1     A    42    42   TYR    CA      C    40     55.764     55.637      0.127  1
        1   527  .    18     1     1     A    42    42   TYR    CB      C    40     40.016     41.453     -1.437  1
        1   532  .    18     1     1     A    42    42   TYR     N      N    40    127.535    125.624      1.911  1
        1   533  .    18     1     1     A    43    43   THR     H      H    41      7.864      8.966     -1.102  1
        1   534  .    18     1     1     A    43    43   THR    HA      H    41      5.479      5.015      0.464  1
        1   539  .    18     1     1     A    43    43   THR     C      C    41    174.891    173.537      1.354  1
        1   540  .    18     1     1     A    43    43   THR    CA      C    41     58.003     59.561     -1.558  1
        1   541  .    18     1     1     A    43    43   THR    CB      C    41     70.818     71.499     -0.681  1
        1   543  .    18     1     1     A    43    43   THR     N      N    41    107.093    111.730     -4.637  1
        1   544  .    18     1     1     A    44    44   GLN     H      H    42      8.707      8.947     -0.240  1
        1   545  .    18     1     1     A    44    44   GLN    HA      H    42      5.121      4.979      0.142  1
        1   550  .    18     1     1     A    44    44   GLN     C      C    42    171.261    172.864     -1.603  1
        1   551  .    18     1     1     A    44    44   GLN    CA      C    42     53.838     53.118      0.720  1
        1   552  .    18     1     1     A    44    44   GLN    CB      C    42     29.822     32.154     -2.332  1
        1   554  .    18     1     1     A    44    44   GLN     N      N    42    116.938    119.470     -2.532  1
        1   555  .    18     1     1     A    45    45   PRO    HA      H    43      4.938      4.452      0.486  1
        1   560  .    18     1     1     A    45    45   PRO     C      C    43    177.378    176.293      1.085  1
        1   561  .    18     1     1     A    45    45   PRO    CA      C    43     62.417     62.556     -0.139  1
        1   562  .    18     1     1     A    45    45   PRO    CB      C    43     32.485     32.071      0.414  1
        1   565  .    18     1     1     A    46    46   VAL     H      H    44      8.410      8.342      0.068  1
        1   566  .    18     1     1     A    46    46   VAL    HA      H    44      3.342      3.924     -0.582  1
        1   574  .    18     1     1     A    46    46   VAL     C      C    44    175.094    175.759     -0.665  1
        1   575  .    18     1     1     A    46    46   VAL    CA      C    44     65.825     62.524      3.301  1
        1   576  .    18     1     1     A    46    46   VAL    CB      C    44     31.658     32.203     -0.545  1
        1   579  .    18     1     1     A    46    46   VAL     N      N    44    121.413    122.285     -0.872  1
        1   580  .    18     1     1     A    47    47   ALA     H      H    45      8.429      8.682     -0.253  1
        1   581  .    18     1     1     A    47    47   ALA    HA      H    45      4.290      4.322     -0.032  1
        1   585  .    18     1     1     A    47    47   ALA     C      C    45    176.093    176.821     -0.728  1
        1   586  .    18     1     1     A    47    47   ALA    CA      C    45     51.684     53.555     -1.871  1
        1   587  .    18     1     1     A    47    47   ALA    CB      C    45     22.097     20.158      1.939  1
        1   588  .    18     1     1     A    47    47   ALA     N      N    45    128.124    128.929     -0.805  1
        1   589  .    18     1     1     A    48    48   GLN     H      H    46      6.972      7.064     -0.092  1
        1   590  .    18     1     1     A    48    48   GLN    HA      H    46      4.249      4.536     -0.287  1
        1   597  .    18     1     1     A    48    48   GLN     C      C    46    172.784    174.299     -1.515  1
        1   598  .    18     1     1     A    48    48   GLN    CA      C    46     54.722     53.897      0.825  1
        1   599  .    18     1     1     A    48    48   GLN    CB      C    46     33.817     33.229      0.588  1
        1   602  .    18     1     1     A    48    48   GLN     N      N    46    114.242    114.583     -0.341  1
        1   604  .    18     1     1     A    49    49   TRP     H      H    47      8.622      8.333      0.289  1
        1   605  .    18     1     1     A    49    49   TRP    HA      H    47      4.359      5.190     -0.831  1
        1   613  .    18     1     1     A    49    49   TRP     C      C    47    174.136    175.351     -1.215  1
        1   614  .    18     1     1     A    49    49   TRP    CA      C    47     58.600     55.868      2.732  1
        1   615  .    18     1     1     A    49    49   TRP    CB      C    47     31.560     32.026     -0.466  1
        1   620  .    18     1     1     A    49    49   TRP     N      N    47    123.692    118.340      5.352  1
        1   622  .    18     1     1     A    50    50   HIS     H      H    48      8.431      9.479     -1.048  1
        1   623  .    18     1     1     A    50    50   HIS    HA      H    48      5.093      5.278     -0.185  1
        1   628  .    18     1     1     A    50    50   HIS     C      C    48    174.009    173.581      0.428  1
        1   629  .    18     1     1     A    50    50   HIS    CA      C    48     55.076     54.350      0.726  1
        1   630  .    18     1     1     A    50    50   HIS    CB      C    48     32.140     32.453     -0.313  1
        1   633  .    18     1     1     A    50    50   HIS     N      N    48    120.057    122.359     -2.302  1
        1   634  .    18     1     1     A    51    51   ASP     H      H    49      9.127      8.866      0.261  1
        1   635  .    18     1     1     A    51    51   ASP    HA      H    49      4.745      5.452     -0.707  1
        1   638  .    18     1     1     A    51    51   ASP     C      C    49    177.467    176.216      1.251  1
        1   639  .    18     1     1     A    51    51   ASP    CA      C    49     53.747     52.762      0.985  1
        1   640  .    18     1     1     A    51    51   ASP    CB      C    49     40.616     42.555     -1.939  1
        1   641  .    18     1     1     A    51    51   ASP     N      N    49    127.583    124.379      3.204  1
        1   642  .    18     1     1     A    52    52   ARG     H      H    50      8.068      8.740     -0.672  1
        1   643  .    18     1     1     A    52    52   ARG    HA      H    50      4.325      4.423     -0.098  1
        1   650  .    18     1     1     A    52    52   ARG     C      C    50    175.813    176.697     -0.884  1
        1   651  .    18     1     1     A    52    52   ARG    CA      C    50     54.658     56.387     -1.729  1
        1   652  .    18     1     1     A    52    52   ARG    CB      C    50     29.911     30.990     -1.079  1
        1   655  .    18     1     1     A    52    52   ARG     N      N    50    123.878    123.554      0.324  1
        1   656  .    18     1     1     A    53    53   GLY     H      H    51      8.472      9.401     -0.929  1
        1   657  .    18     1     1     A    53    53   GLY   HA2      H    51      3.800      3.914     -0.114  1
        1   658  .    18     1     1     A    53    53   GLY   HA3      H    51      3.890      3.952     -0.062  1
        1   659  .    18     1     1     A    53    53   GLY     C      C    51    171.802    173.321     -1.519  1
        1   660  .    18     1     1     A    53    53   GLY    CA      C    51     45.059     45.772     -0.713  1
        1   661  .    18     1     1     A    53    53   GLY     N      N    51    110.130    109.118      1.012  1
        1   662  .    18     1     1     A    54    54   GLU     H      H    52      8.191      7.940      0.251  1
        1   663  .    18     1     1     A    54    54   GLU    HA      H    52      4.541      4.885     -0.344  1
        1   668  .    18     1     1     A    54    54   GLU     C      C    52    176.802    174.956      1.846  1
        1   669  .    18     1     1     A    54    54   GLU    CA      C    52     55.646     55.315      0.331  1
        1   670  .    18     1     1     A    54    54   GLU    CB      C    52     30.588     31.977     -1.389  1
        1   672  .    18     1     1     A    54    54   GLU     N      N    52    119.067    119.854     -0.787  1
        1   673  .    18     1     1     A    55    55   GLN     H      H    53      8.601      8.431      0.170  1
        1   674  .    18     1     1     A    55    55   GLN    HA      H    53      4.751      4.903     -0.152  1
        1   681  .    18     1     1     A    55    55   GLN     C      C    53    174.228    175.529     -1.301  1
        1   682  .    18     1     1     A    55    55   GLN    CA      C    53     53.876     54.219     -0.343  1
        1   683  .    18     1     1     A    55    55   GLN    CB      C    53     34.286     33.253      1.033  1
        1   685  .    18     1     1     A    55    55   GLN     N      N    53    122.865    123.253     -0.388  1
        1   687  .    18     1     1     A    56    56   GLU     H      H    54      8.754      8.551      0.203  1
        1   688  .    18     1     1     A    56    56   GLU    HA      H    54      4.094      4.596     -0.502  1
        1   693  .    18     1     1     A    56    56   GLU     C      C    54    175.499    176.328     -0.829  1
        1   694  .    18     1     1     A    56    56   GLU    CA      C    54     57.722     56.581      1.141  1
        1   695  .    18     1     1     A    56    56   GLU    CB      C    54     30.611     29.109      1.502  1
        1   697  .    18     1     1     A    56    56   GLU     N      N    54    119.352    121.542     -2.190  1
        1   698  .    18     1     1     A    57    57   VAL     H      H    55      8.380      8.881     -0.501  1
        1   699  .    18     1     1     A    57    57   VAL    HA      H    55      4.086      4.794     -0.708  1
        1   707  .    18     1     1     A    57    57   VAL     C      C    55    173.242    175.232     -1.990  1
        1   708  .    18     1     1     A    57    57   VAL    CA      C    55     62.204     61.783      0.421  1
        1   709  .    18     1     1     A    57    57   VAL    CB      C    55     33.955     32.804      1.151  1
        1   712  .    18     1     1     A    57    57   VAL     N      N    55    124.588    125.786     -1.198  1
        1   713  .    18     1     1     A    58    58   PHE     H      H    56      8.659      9.379     -0.720  1
        1   714  .    18     1     1     A    58    58   PHE    HA      H    56      4.701      5.241     -0.540  1
        1   721  .    18     1     1     A    58    58   PHE     C      C    56    172.232    174.797     -2.565  1
        1   722  .    18     1     1     A    58    58   PHE    CA      C    56     56.267     56.260      0.007  1
        1   723  .    18     1     1     A    58    58   PHE    CB      C    56     42.709     42.440      0.269  1
        1   728  .    18     1     1     A    58    58   PHE     N      N    56    125.209    126.358     -1.149  1
        1   729  .    18     1     1     A    59    59   GLU     H      H    57      9.323      8.765      0.558  1
        1   730  .    18     1     1     A    59    59   GLU    HA      H    57      4.790      4.454      0.336  1
        1   735  .    18     1     1     A    59    59   GLU     C      C    57    174.383    175.049     -0.666  1
        1   736  .    18     1     1     A    59    59   GLU    CA      C    57     54.777     57.149     -2.372  1
        1   737  .    18     1     1     A    59    59   GLU    CB      C    57     33.352     30.520      2.832  1
        1   739  .    18     1     1     A    59    59   GLU     N      N    57    120.880    123.515     -2.635  1
        1   740  .    18     1     1     A    60    60   TYR     H      H    58      9.778      9.058      0.720  1
        1   741  .    18     1     1     A    60    60   TYR    HA      H    58      4.813      5.111     -0.298  1
        1   744  .    18     1     1     A    60    60   TYR     C      C    58    173.864    173.464      0.400  1
        1   745  .    18     1     1     A    60    60   TYR    CA      C    58     57.228     55.933      1.295  1
        1   746  .    18     1     1     A    60    60   TYR    CB      C    58     37.633     39.597     -1.964  1
        1   747  .    18     1     1     A    60    60   TYR     N      N    58    131.519    127.993      3.526  1
        1   748  .    18     1     1     A    61    61   CYS     H      H    59      8.616      8.909     -0.293  1
        1   749  .    18     1     1     A    61    61   CYS    HA      H    59      5.147      5.224     -0.077  1
        1   752  .    18     1     1     A    61    61   CYS     C      C    59    174.699    173.582      1.117  1
        1   753  .    18     1     1     A    61    61   CYS    CA      C    59     57.151     57.208     -0.057  1
        1   754  .    18     1     1     A    61    61   CYS    CB      C    59     27.293     30.198     -2.905  1
        1   755  .    18     1     1     A    61    61   CYS     N      N    59    124.097    127.493     -3.396  1
        1   756  .    18     1     1     A    62    62   LEU     H      H    60      9.407      8.441      0.966  1
        1   757  .    18     1     1     A    62    62   LEU    HA      H    60      4.910      4.927     -0.017  1
        1   767  .    18     1     1     A    62    62   LEU     C      C    60    179.761    177.420      2.341  1
        1   768  .    18     1     1     A    62    62   LEU    CA      C    60     56.066     53.100      2.966  1
        1   769  .    18     1     1     A    62    62   LEU    CB      C    60     42.241     44.580     -2.339  1
        1   773  .    18     1     1     A    62    62   LEU     N      N    60    130.268    125.612      4.656  1
        1   774  .    18     1     1     A    63    63   GLU     H      H    61      8.529      8.743     -0.214  1
        1   775  .    18     1     1     A    63    63   GLU    HA      H    61      4.058      4.056      0.002  1
        1   780  .    18     1     1     A    63    63   GLU     C      C    61    175.540    177.860     -2.320  1
        1   781  .    18     1     1     A    63    63   GLU    CA      C    61     59.667     59.153      0.514  1
        1   782  .    18     1     1     A    63    63   GLU    CB      C    61     31.029     29.191      1.838  1
        1   784  .    18     1     1     A    63    63   GLU     N      N    61    118.173    121.838     -3.665  1
        1   785  .    18     1     1     A    64    64   ASP     H      H    62      7.483      7.986     -0.503  1
        1   786  .    18     1     1     A    64    64   ASP    HA      H    62      4.683      4.669      0.014  1
        1   789  .    18     1     1     A    64    64   ASP     C      C    62    177.186    176.250      0.936  1
        1   790  .    18     1     1     A    64    64   ASP    CA      C    62     53.301     54.175     -0.874  1
        1   791  .    18     1     1     A    64    64   ASP    CB      C    62     40.691     41.239     -0.548  1
        1   792  .    18     1     1     A    64    64   ASP     N      N    62    114.528    117.379     -2.851  1
        1   793  .    18     1     1     A    65    65   GLY     H      H    63      8.153      7.917      0.236  1
        1   794  .    18     1     1     A    65    65   GLY   HA2      H    63      3.530      3.955     -0.425  1
        1   795  .    18     1     1     A    65    65   GLY   HA3      H    63      4.309      3.957      0.352  1
        1   796  .    18     1     1     A    65    65   GLY     C      C    63    174.586    174.695     -0.109  1
        1   797  .    18     1     1     A    65    65   GLY    CA      C    63     45.115     44.964      0.151  1
        1   798  .    18     1     1     A    65    65   GLY     N      N    63    109.075    106.398      2.677  1
        1   799  .    18     1     1     A    66    66   SER     H      H    64      8.309      7.990      0.319  1
        1   800  .    18     1     1     A    66    66   SER    HA      H    64      4.324      4.403     -0.079  1
        1   803  .    18     1     1     A    66    66   SER     C      C    64    172.105    173.307     -1.202  1
        1   804  .    18     1     1     A    66    66   SER    CA      C    64     60.133     59.594      0.539  1
        1   805  .    18     1     1     A    66    66   SER    CB      C    64     63.691     63.903     -0.212  1
        1   806  .    18     1     1     A    66    66   SER     N      N    64    118.383    118.153      0.230  1
        1   807  .    18     1     1     A    67    67   LEU     H      H    65      8.231      8.646     -0.415  1
        1   808  .    18     1     1     A    67    67   LEU    HA      H    65      5.443      5.045      0.398  1
        1   818  .    18     1     1     A    67    67   LEU     C      C    65    177.575    174.562      3.013  1
        1   819  .    18     1     1     A    67    67   LEU    CA      C    65     54.040     53.827      0.213  1
        1   820  .    18     1     1     A    67    67   LEU    CB      C    65     46.189     45.734      0.455  1
        1   823  .    18     1     1     A    67    67   LEU     N      N    65    118.475    124.705     -6.230  1
        1   824  .    18     1     1     A    68    68   ILE     H      H    66      8.897      9.083     -0.186  1
        1   825  .    18     1     1     A    68    68   ILE    HA      H    66      4.115      4.948     -0.833  1
        1   835  .    18     1     1     A    68    68   ILE     C      C    66    174.562    175.084     -0.522  1
        1   836  .    18     1     1     A    68    68   ILE    CA      C    66     61.598     59.319      2.279  1
        1   837  .    18     1     1     A    68    68   ILE    CB      C    66     42.280     42.128      0.152  1
        1   841  .    18     1     1     A    68    68   ILE     N      N    66    122.282    126.899     -4.617  1
        1   842  .    18     1     1     A    69    69   ARG     H      H    67      9.515      8.802      0.713  1
        1   843  .    18     1     1     A    69    69   ARG    HA      H    67      5.678      5.227      0.451  1
        1   851  .    18     1     1     A    69    69   ARG     C      C    67    173.908    174.630     -0.722  1
        1   852  .    18     1     1     A    69    69   ARG    CA      C    67     55.183     54.615      0.568  1
        1   853  .    18     1     1     A    69    69   ARG    CB      C    67     29.558     32.625     -3.067  1
        1   856  .    18     1     1     A    69    69   ARG     N      N    67    129.605    124.784      4.821  1
        1   858  .    18     1     1     A    70    70   ALA     H      H    68      9.004      8.309      0.695  1
        1   859  .    18     1     1     A    70    70   ALA    HA      H    68      5.314      5.083      0.231  1
        1   863  .    18     1     1     A    70    70   ALA     C      C    68    177.127    176.213      0.914  1
        1   864  .    18     1     1     A    70    70   ALA    CA      C    68     50.528     51.130     -0.602  1
        1   865  .    18     1     1     A    70    70   ALA    CB      C    68     25.231     23.856      1.375  1
        1   866  .    18     1     1     A    70    70   ALA     N      N    68    124.452    125.765     -1.313  1
        1   867  .    18     1     1     A    71    71   THR     H      H    69      8.559      8.654     -0.095  1
        1   868  .    18     1     1     A    71    71   THR    HA      H    69      5.176      5.212     -0.036  1
        1   873  .    18     1     1     A    71    71   THR     C      C    69    175.711    175.806     -0.095  1
        1   874  .    18     1     1     A    71    71   THR    CA      C    69     62.150     61.017      1.133  1
        1   875  .    18     1     1     A    71    71   THR    CB      C    69     70.012     70.710     -0.698  1
        1   877  .    18     1     1     A    71    71   THR     N      N    69    110.600    111.635     -1.035  1
        1   878  .    18     1     1     A    72    72   LYS     H      H    70      9.015      8.730      0.285  1
        1   879  .    18     1     1     A    72    72   LYS    HA      H    70      4.292      3.886      0.406  1
        1   888  .    18     1     1     A    72    72   LYS     C      C    70    176.631    177.836     -1.205  1
        1   889  .    18     1     1     A    72    72   LYS    CA      C    70     59.198     59.554     -0.356  1
        1   890  .    18     1     1     A    72    72   LYS    CB      C    70     33.782     32.101      1.681  1
        1   894  .    18     1     1     A    72    72   LYS     N      N    70    118.694    122.919     -4.225  1
        1   895  .    18     1     1     A    73    73   ASP     H      H    71      8.787      8.001      0.786  1
        1   896  .    18     1     1     A    73    73   ASP    HA      H    71      4.542      4.626     -0.084  1
        1   899  .    18     1     1     A    73    73   ASP     C      C    71    177.051    176.198      0.853  1
        1   900  .    18     1     1     A    73    73   ASP    CA      C    71     52.532     55.215     -2.683  1
        1   901  .    18     1     1     A    73    73   ASP    CB      C    71     40.202     41.562     -1.360  1
        1   902  .    18     1     1     A    73    73   ASP     N      N    71    110.084    116.975     -6.891  1
        1   903  .    18     1     1     A    74    74   HIS     H      H    72      7.905      7.810      0.095  1
        1   904  .    18     1     1     A    74    74   HIS    HA      H    72      4.301      4.662     -0.361  1
        1   909  .    18     1     1     A    74    74   HIS     C      C    72    176.080    174.184      1.896  1
        1   910  .    18     1     1     A    74    74   HIS    CA      C    72     58.077     56.128      1.949  1
        1   911  .    18     1     1     A    74    74   HIS    CB      C    72     28.496     30.677     -2.181  1
        1   914  .    18     1     1     A    74    74   HIS     N      N    72    120.321    120.654     -0.333  1
        1   915  .    18     1     1     A    75    75   LYS     H      H    73      9.426      7.525      1.901  1
        1   916  .    18     1     1     A    75    75   LYS    HA      H    73      4.941      4.992     -0.051  1
        1   923  .    18     1     1     A    75    75   LYS     C      C    73    178.158    175.697      2.461  1
        1   924  .    18     1     1     A    75    75   LYS    CA      C    73     57.167     54.987      2.180  1
        1   925  .    18     1     1     A    75    75   LYS    CB      C    73     34.077     34.602     -0.525  1
        1   929  .    18     1     1     A    75    75   LYS     N      N    73    129.620    125.597      4.023  1
        1   930  .    18     1     1     A    76    76   PHE     H      H    74      9.065      8.803      0.262  1
        1   931  .    18     1     1     A    76    76   PHE    HA      H    74      5.050      4.999      0.051  1
        1   938  .    18     1     1     A    76    76   PHE     C      C    74    173.660    174.526     -0.866  1
        1   939  .    18     1     1     A    76    76   PHE    CA      C    74     56.832     56.845     -0.013  1
        1   940  .    18     1     1     A    76    76   PHE    CB      C    74     45.691     42.898      2.793  1
        1   943  .    18     1     1     A    76    76   PHE     N      N    74    122.901    119.551      3.350  1
        1   944  .    18     1     1     A    77    77   MET     H      H    75      8.344      8.764     -0.420  1
        1   945  .    18     1     1     A    77    77   MET    HA      H    75      5.350      4.655      0.695  1
        1   953  .    18     1     1     A    77    77   MET     C      C    75    177.812    175.852      1.960  1
        1   954  .    18     1     1     A    77    77   MET    CA      C    75     55.470     55.293      0.177  1
        1   955  .    18     1     1     A    77    77   MET    CB      C    75     35.407     32.567      2.840  1
        1   958  .    18     1     1     A    77    77   MET     N      N    75    118.408    123.905     -5.497  1
        1   959  .    18     1     1     A    78    78   THR     H      H    76      9.312      8.326      0.986  1
        1   960  .    18     1     1     A    78    78   THR    HA      H    76      5.051      4.576      0.475  1
        1   965  .    18     1     1     A    78    78   THR     C      C    76    176.895    176.261      0.634  1
        1   966  .    18     1     1     A    78    78   THR    CA      C    76     60.955     61.365     -0.410  1
        1   967  .    18     1     1     A    78    78   THR    CB      C    76     71.032     71.100     -0.068  1
        1   969  .    18     1     1     A    78    78   THR     N      N    76    119.260    117.555      1.705  1
        1   970  .    18     1     1     A    79    79   VAL     H      H    77      8.301      8.529     -0.228  1
        1   971  .    18     1     1     A    79    79   VAL    HA      H    77      3.829      3.866     -0.037  1
        1   979  .    18     1     1     A    79    79   VAL     C      C    77    175.181    176.259     -1.078  1
        1   980  .    18     1     1     A    79    79   VAL    CA      C    77     65.021     64.981      0.040  1
        1   981  .    18     1     1     A    79    79   VAL    CB      C    77     32.197     31.485      0.712  1
        1   984  .    18     1     1     A    79    79   VAL     N      N    77    118.867    119.268     -0.401  1
        1   985  .    18     1     1     A    80    80   ASP     H      H    78      8.243      7.873      0.370  1
        1   986  .    18     1     1     A    80    80   ASP    HA      H    78      4.612      4.738     -0.126  1
        1   989  .    18     1     1     A    80    80   ASP     C      C    78    176.390    176.710     -0.320  1
        1   990  .    18     1     1     A    80    80   ASP    CA      C    78     53.601     53.945     -0.344  1
        1   991  .    18     1     1     A    80    80   ASP    CB      C    78     39.888     41.559     -1.671  1
        1   992  .    18     1     1     A    80    80   ASP     N      N    78    117.337    120.885     -3.548  1
        1   993  .    18     1     1     A    81    81   GLY     H      H    79      8.328      8.429     -0.101  1
        1   994  .    18     1     1     A    81    81   GLY   HA2      H    79      3.605      3.937     -0.332  1
        1   995  .    18     1     1     A    81    81   GLY   HA3      H    79      4.157      3.942      0.215  1
        1   996  .    18     1     1     A    81    81   GLY     C      C    79    174.435    174.503     -0.068  1
        1   997  .    18     1     1     A    81    81   GLY    CA      C    79     45.849     45.434      0.415  1
        1   998  .    18     1     1     A    81    81   GLY     N      N    79    108.097    108.408     -0.311  1
        1   999  .    18     1     1     A    82    82   GLN     H      H    80      7.322      7.491     -0.169  1
        1  1000  .    18     1     1     A    82    82   GLN    HA      H    80      4.318      4.317      0.001  1
        1  1007  .    18     1     1     A    82    82   GLN     C      C    80    174.383    175.847     -1.464  1
        1  1008  .    18     1     1     A    82    82   GLN    CA      C    80     55.662     56.488     -0.826  1
        1  1009  .    18     1     1     A    82    82   GLN    CB      C    80     30.802     29.442      1.360  1
        1  1011  .    18     1     1     A    82    82   GLN     N      N    80    117.797    120.263     -2.466  1
        1  1013  .    18     1     1     A    83    83   MET     H      H    81      8.584      8.714     -0.130  1
        1  1014  .    18     1     1     A    83    83   MET    HA      H    81      4.981      4.554      0.427  1
        1  1022  .    18     1     1     A    83    83   MET     C      C    81    174.761    175.440     -0.679  1
        1  1023  .    18     1     1     A    83    83   MET    CA      C    81     53.627     54.293     -0.666  1
        1  1024  .    18     1     1     A    83    83   MET    CB      C    81     32.807     30.844      1.963  1
        1  1027  .    18     1     1     A    83    83   MET     N      N    81    119.793    124.135     -4.342  1
        1  1028  .    18     1     1     A    84    84   LEU     H      H    82      8.292      7.851      0.441  1
        1  1029  .    18     1     1     A    84    84   LEU    HA      H    82      5.068      4.757      0.311  1
        1  1039  .    18     1     1     A    84    84   LEU     C      C    82    173.670    174.609     -0.939  1
        1  1040  .    18     1     1     A    84    84   LEU    CA      C    82     51.328     51.800     -0.472  1
        1  1041  .    18     1     1     A    84    84   LEU    CB      C    82     45.668     43.214      2.454  1
        1  1045  .    18     1     1     A    84    84   LEU     N      N    82    122.885    127.111     -4.226  1
        1  1046  .    18     1     1     A    85    85   PRO    HA      H    83      4.053      4.725     -0.672  1
        1  1053  .    18     1     1     A    85    85   PRO     C      C    83    178.068    178.130     -0.062  1
        1  1054  .    18     1     1     A    85    85   PRO    CA      C    83     63.065     62.751      0.314  1
        1  1055  .    18     1     1     A    85    85   PRO    CB      C    83     33.016     32.652      0.364  1
        1  1058  .    18     1     1     A    86    86   ILE     H      H    84      8.934      8.522      0.412  1
        1  1059  .    18     1     1     A    86    86   ILE    HA      H    84      3.829      3.844     -0.015  1
        1  1069  .    18     1     1     A    86    86   ILE     C      C    84    175.402    176.738     -1.336  1
        1  1070  .    18     1     1     A    86    86   ILE    CA      C    84     63.699     63.402      0.297  1
        1  1071  .    18     1     1     A    86    86   ILE    CB      C    84     37.364     37.633     -0.269  1
        1  1075  .    18     1     1     A    86    86   ILE     N      N    84    126.319    124.826      1.493  1
        1  1076  .    18     1     1     A    87    87   ASP     H      H    85      7.718      8.175     -0.457  1
        1  1077  .    18     1     1     A    87    87   ASP    HA      H    85      4.634      4.285      0.349  1
        1  1080  .    18     1     1     A    87    87   ASP     C      C    85    177.996    178.787     -0.791  1
        1  1081  .    18     1     1     A    87    87   ASP    CA      C    85     58.599     57.343      1.256  1
        1  1082  .    18     1     1     A    87    87   ASP    CB      C    85     42.526     41.748      0.778  1
        1  1083  .    18     1     1     A    87    87   ASP     N      N    85    119.849    121.647     -1.798  1
        1  1084  .    18     1     1     A    88    88   GLU     H      H    86      7.100      7.886     -0.786  1
        1  1085  .    18     1     1     A    88    88   GLU    HA      H    86      4.128      4.123      0.005  1
        1  1090  .    18     1     1     A    88    88   GLU     C      C    86    178.077    179.136     -1.059  1
        1  1091  .    18     1     1     A    88    88   GLU    CA      C    86     58.733     58.573      0.160  1
        1  1092  .    18     1     1     A    88    88   GLU    CB      C    86     29.721     29.233      0.488  1
        1  1094  .    18     1     1     A    88    88   GLU     N      N    86    117.137    118.995     -1.858  1
        1  1095  .    18     1     1     A    89    89   ILE     H      H    87      7.649      7.631      0.018  1
        1  1096  .    18     1     1     A    89    89   ILE    HA      H    87      3.290      3.703     -0.413  1
        1  1106  .    18     1     1     A    89    89   ILE     C      C    87    177.971    178.240     -0.269  1
        1  1107  .    18     1     1     A    89    89   ILE    CA      C    87     66.444     64.922      1.522  1
        1  1108  .    18     1     1     A    89    89   ILE    CB      C    87     38.093     37.428      0.665  1
        1  1112  .    18     1     1     A    89    89   ILE     N      N    87    121.086    120.908      0.178  1
        1  1113  .    18     1     1     A    90    90   PHE     H      H    88      8.130      8.432     -0.302  1
        1  1114  .    18     1     1     A    90    90   PHE    HA      H    88      4.515      3.946      0.569  1
        1  1121  .    18     1     1     A    90    90   PHE     C      C    88    178.886    177.741      1.145  1
        1  1122  .    18     1     1     A    90    90   PHE    CA      C    88     59.647     61.016     -1.369  1
        1  1123  .    18     1     1     A    90    90   PHE    CB      C    88     38.713     39.092     -0.379  1
        1  1126  .    18     1     1     A    90    90   PHE     N      N    88    116.562    120.945     -4.383  1
        1  1127  .    18     1     1     A    91    91   GLU     H      H    89      8.612      7.859      0.753  1
        1  1128  .    18     1     1     A    91    91   GLU    HA      H    89      3.453      3.974     -0.521  1
        1  1133  .    18     1     1     A    91    91   GLU     C      C    89    178.500    178.383      0.117  1
        1  1134  .    18     1     1     A    91    91   GLU    CA      C    89     59.861     59.785      0.076  1
        1  1135  .    18     1     1     A    91    91   GLU    CB      C    89     29.701     29.555      0.146  1
        1  1137  .    18     1     1     A    91    91   GLU     N      N    89    121.630    118.412      3.218  1
        1  1138  .    18     1     1     A    92    92   ARG     H      H    90      8.305      7.566      0.739  1
        1  1139  .    18     1     1     A    92    92   ARG    HA      H    90      4.175      4.282     -0.107  1
        1  1147  .    18     1     1     A    92    92   ARG     C      C    90    174.478    175.446     -0.968  1
        1  1148  .    18     1     1     A    92    92   ARG    CA      C    90     56.412     56.124      0.288  1
        1  1149  .    18     1     1     A    92    92   ARG    CB      C    90     30.631     30.607      0.024  1
        1  1152  .    18     1     1     A    92    92   ARG     N      N    90    114.754    117.429     -2.675  1
        1  1154  .    18     1     1     A    93    93   GLU     H      H    91      7.534      7.680     -0.146  1
        1  1155  .    18     1     1     A    93    93   GLU    HA      H    91      4.233      3.756      0.477  1
        1  1160  .    18     1     1     A    93    93   GLU     C      C    91    175.526    175.570     -0.044  1
        1  1161  .    18     1     1     A    93    93   GLU    CA      C    91     56.337     57.532     -1.195  1
        1  1162  .    18     1     1     A    93    93   GLU    CB      C    91     26.719     27.200     -0.481  1
        1  1164  .    18     1     1     A    93    93   GLU     N      N    91    116.115    115.945      0.170  1
        1  1165  .    18     1     1     A    94    94   LEU     H      H    92      7.881      7.636      0.245  1
        1  1166  .    18     1     1     A    94    94   LEU    HA      H    92      4.498      4.262      0.236  1
        1  1176  .    18     1     1     A    94    94   LEU     C      C    92    175.798    176.554     -0.756  1
        1  1177  .    18     1     1     A    94    94   LEU    CA      C    92     53.508     54.907     -1.399  1
        1  1178  .    18     1     1     A    94    94   LEU    CB      C    92     43.131     42.398      0.733  1
        1  1182  .    18     1     1     A    94    94   LEU     N      N    92    117.297    119.994     -2.697  1
        1  1183  .    18     1     1     A    95    95   ASP     H      H    93      8.339      8.693     -0.354  1
        1  1184  .    18     1     1     A    95    95   ASP    HA      H    93      4.671      4.756     -0.085  1
        1  1187  .    18     1     1     A    95    95   ASP     C      C    93    176.747    176.587      0.160  1
        1  1188  .    18     1     1     A    95    95   ASP    CA      C    93     53.863     54.169     -0.306  1
        1  1189  .    18     1     1     A    95    95   ASP    CB      C    93     41.972     41.997     -0.025  1
        1  1190  .    18     1     1     A    95    95   ASP     N      N    93    118.400    122.973     -4.573  1
        1  1191  .    18     1     1     A    96    96   LEU     H      H    94      8.756      8.363      0.393  1
        1  1192  .    18     1     1     A    96    96   LEU    HA      H    94      4.365      4.717     -0.352  1
        1  1202  .    18     1     1     A    96    96   LEU     C      C    94    176.877    176.513      0.364  1
        1  1203  .    18     1     1     A    96    96   LEU    CA      C    94     56.025     54.053      1.972  1
        1  1204  .    18     1     1     A    96    96   LEU    CB      C    94     42.194     42.901     -0.707  1
        1  1208  .    18     1     1     A    96    96   LEU     N      N    94    123.994    121.759      2.235  1
        1  1209  .    18     1     1     A    97    97   MET     H      H    95      8.270      8.803     -0.533  1
        1  1210  .    18     1     1     A    97    97   MET    HA      H    95      4.183      4.649     -0.466  1
        1  1218  .    18     1     1     A    97    97   MET     C      C    95    175.113    176.017     -0.904  1
        1  1219  .    18     1     1     A    97    97   MET    CA      C    95     55.504     55.919     -0.415  1
        1  1220  .    18     1     1     A    97    97   MET    CB      C    95     33.734     33.447      0.287  1
        1  1223  .    18     1     1     A    97    97   MET     N      N    95    121.478    123.732     -2.254  1
        1  1224  .    18     1     1     A    98    98   ARG     H      H    96      8.361      8.956     -0.595  1
        1  1225  .    18     1     1     A    98    98   ARG    HA      H    96      5.080      5.277     -0.197  1
        1  1233  .    18     1     1     A    98    98   ARG     C      C    96    176.839    175.632      1.207  1
        1  1234  .    18     1     1     A    98    98   ARG    CA      C    96     54.482     53.817      0.665  1
        1  1235  .    18     1     1     A    98    98   ARG    CB      C    96     36.374     34.111      2.263  1
        1  1238  .    18     1     1     A    98    98   ARG     N      N    96    123.127    122.035      1.092  1
        1  1240  .    18     1     1     A    99    99   VAL     H      H    97      8.268      8.218      0.050  1
        1  1241  .    18     1     1     A    99    99   VAL    HA      H    97      4.264      4.133      0.131  1
        1  1249  .    18     1     1     A    99    99   VAL     C      C    97    174.441    177.014     -2.573  1
        1  1250  .    18     1     1     A    99    99   VAL    CA      C    97     61.356     62.577     -1.221  1
        1  1251  .    18     1     1     A    99    99   VAL    CB      C    97     32.123     32.854     -0.731  1
        1  1254  .    18     1     1     A    99    99   VAL     N      N    97    115.171    116.194     -1.023  1
        1  1255  .    18     1     1     A   100   100   ASP     H      H    98      8.056      7.754      0.302  1
        1  1256  .    18     1     1     A   100   100   ASP    HA      H    98      4.215      4.609     -0.394  1
        1  1259  .    18     1     1     A   100   100   ASP     C      C    98    175.026    175.559     -0.533  1
        1  1260  .    18     1     1     A   100   100   ASP    CA      C    98     55.078     53.967      1.111  1
        1  1261  .    18     1     1     A   100   100   ASP    CB      C    98     39.591     41.053     -1.462  1
        1  1262  .    18     1     1     A   100   100   ASP     N      N    98    114.514    120.944     -6.430  1
        1  1263  .    18     1     1     A   101   101   ASN     H      H    99      8.553      8.025      0.528  1
        1  1264  .    18     1     1     A   101   101   ASN    HA      H    99      4.316      4.245      0.071  1
        1  1269  .    18     1     1     A   101   101   ASN     C      C    99    174.840    174.679      0.161  1
        1  1270  .    18     1     1     A   101   101   ASN    CA      C    99     54.183     54.409     -0.226  1
        1  1271  .    18     1     1     A   101   101   ASN    CB      C    99     37.682     36.966      0.716  1
        1  1273  .    18     1     1     A   101   101   ASN     N      N    99    111.759    115.942     -4.183  1
        1  1275  .    18     1     1     A   102   102   LEU     H      H   100      7.163      7.874     -0.711  1
        1  1276  .    18     1     1     A   102   102   LEU    HA      H   100      4.406      4.341      0.065  1
        1  1286  .    18     1     1     A   102   102   LEU     C      C   100    174.838    174.676      0.162  1
        1  1287  .    18     1     1     A   102   102   LEU    CA      C   100     53.630     53.660     -0.030  1
        1  1288  .    18     1     1     A   102   102   LEU    CB      C   100     41.082     41.011      0.071  1
        1  1291  .    18     1     1     A   102   102   LEU     N      N   100    121.527    119.186      2.341  1
        1  1292  .    18     1     1     A   103   103   PRO    HA      H   101      4.342      4.461     -0.119  1
        1  1299  .    18     1     1     A   103   103   PRO     C      C   101    176.360    177.020     -0.660  1
        1  1300  .    18     1     1     A   103   103   PRO    CA      C   101     63.007     62.906      0.101  1
        1  1301  .    18     1     1     A   103   103   PRO    CB      C   101     32.145     31.932      0.213  1
        1  1304  .    18     1     1     A   104   104   ASN     H      H   102      8.436      8.366      0.070  1
        1  1305  .    18     1     1     A   104   104   ASN    HA      H   102      4.619      4.901     -0.282  1
        1  1310  .    18     1     1     A   104   104   ASN     C      C   102    174.355    175.789     -1.434  1
        1  1311  .    18     1     1     A   104   104   ASN    CA      C   102     54.649     53.841      0.808  1
        1  1312  .    18     1     1     A   104   104   ASN    CB      C   102     38.727     38.905     -0.178  1
        1  1314  .    18     1     1     A   104   104   ASN     N      N   102    119.725    120.348     -0.623  1
        1  1316  .    18     1     1     A   105   105   ILE     H      H   103      7.977      8.914     -0.937  1
        1  1317  .    18     1     1     A   105   105   ILE    HA      H   103      4.709      4.922     -0.213  1
        1  1327  .    18     1     1     A   105   105   ILE     C      C   103    173.397    174.974     -1.577  1
        1  1328  .    18     1     1     A   105   105   ILE    CA      C   103     59.918     58.722      1.196  1
        1  1329  .    18     1     1     A   105   105   ILE    CB      C   103     42.762     41.668      1.094  1
        1  1333  .    18     1     1     A   105   105   ILE     N      N   103    118.581    118.601     -0.020  1
        1  1334  .    18     1     1     A   106   106   LYS     H      H   104      8.580      8.342      0.238  1
        1  1335  .    18     1     1     A   106   106   LYS    HA      H   104      4.692      4.477      0.215  1
        1  1342  .    18     1     1     A   106   106   LYS     C      C   104    176.197    176.048      0.149  1
        1  1343  .    18     1     1     A   106   106   LYS    CA      C   104     54.598     55.506     -0.908  1
        1  1344  .    18     1     1     A   106   106   LYS    CB      C   104     35.192     33.190      2.002  1
        1  1348  .    18     1     1     A   106   106   LYS     N      N   104    121.646    123.130     -1.484  1
        1  1349  .    18     1     1     A   107   107   ILE     H      H   105      9.670      8.540      1.130  1
        1  1350  .    18     1     1     A   107   107   ILE    HA      H   105      3.964      4.298     -0.334  1
        1  1360  .    18     1     1     A   107   107   ILE     C      C   105    175.233    176.161     -0.928  1
        1  1361  .    18     1     1     A   107   107   ILE    CA      C   105     63.034     62.355      0.679  1
        1  1362  .    18     1     1     A   107   107   ILE    CB      C   105     38.806     36.989      1.817  1
        1  1366  .    18     1     1     A   107   107   ILE     N      N   105    120.534    120.917     -0.383  1
        1  1367  .    18     1     1     A   108   108   ALA     H      H   106      9.519      8.820      0.699  1
        1  1368  .    18     1     1     A   108   108   ALA    HA      H   106      4.622      4.226      0.396  1
        1  1372  .    18     1     1     A   108   108   ALA     C      C   106    178.293    177.551      0.742  1
        1  1373  .    18     1     1     A   108   108   ALA    CA      C   106     54.282     54.431     -0.149  1
        1  1374  .    18     1     1     A   108   108   ALA    CB      C   106     21.143     19.640      1.503  1
        1  1375  .    18     1     1     A   108   108   ALA     N      N   106    131.828    131.106      0.722  1
        1  1376  .    18     1     1     A   109   109   THR     H      H   107      7.939      8.097     -0.158  1
        1  1377  .    18     1     1     A   109   109   THR    HA      H   107      4.824      5.049     -0.225  1
        1  1382  .    18     1     1     A   109   109   THR     C      C   107    171.166    172.572     -1.406  1
        1  1383  .    18     1     1     A   109   109   THR    CA      C   107     60.079     60.800     -0.721  1
        1  1384  .    18     1     1     A   109   109   THR    CB      C   107     73.743     71.797      1.946  1
        1  1386  .    18     1     1     A   109   109   THR     N      N   107    106.364    108.603     -2.239  1
        1  1387  .    18     1     1     A   110   110   ARG     H      H   108      8.333      8.623     -0.290  1
        1  1388  .    18     1     1     A   110   110   ARG    HA      H   108      4.656      5.316     -0.660  1
        1  1396  .    18     1     1     A   110   110   ARG     C      C   108    174.676    174.287      0.389  1
        1  1397  .    18     1     1     A   110   110   ARG    CA      C   108     54.347     54.238      0.109  1
        1  1398  .    18     1     1     A   110   110   ARG    CB      C   108     33.607     33.794     -0.187  1
        1  1401  .    18     1     1     A   110   110   ARG     N      N   108    121.389    121.571     -0.182  1
        1  1403  .    18     1     1     A   111   111   LYS     H      H   109      8.668      8.617      0.051  1
        1  1404  .    18     1     1     A   111   111   LYS    HA      H   109      4.737      4.864     -0.127  1
        1  1413  .    18     1     1     A   111   111   LYS     C      C   109    174.615    174.905     -0.290  1
        1  1414  .    18     1     1     A   111   111   LYS    CA      C   109     54.570     54.999     -0.429  1
        1  1415  .    18     1     1     A   111   111   LYS    CB      C   109     36.484     36.537     -0.053  1
        1  1419  .    18     1     1     A   111   111   LYS     N      N   109    126.904    124.970      1.934  1
        1  1420  .    18     1     1     A   112   112   TYR     H      H   110      9.007      8.976      0.031  1
        1  1421  .    18     1     1     A   112   112   TYR    HA      H   110      3.946      4.247     -0.301  1
        1  1428  .    18     1     1     A   112   112   TYR     C      C   110    174.899    175.423     -0.524  1
        1  1429  .    18     1     1     A   112   112   TYR    CA      C   110     57.831     58.127     -0.296  1
        1  1430  .    18     1     1     A   112   112   TYR    CB      C   110     38.308     39.178     -0.870  1
        1  1435  .    18     1     1     A   112   112   TYR     N      N   110    126.054    125.141      0.913  1
        1  1436  .    18     1     1     A   113   113   LEU     H      H   111      8.008      8.888     -0.880  1
        1  1437  .    18     1     1     A   113   113   LEU    HA      H   111      4.221      4.200      0.021  1
        1  1447  .    18     1     1     A   113   113   LEU     C      C   111    176.563    176.321      0.242  1
        1  1448  .    18     1     1     A   113   113   LEU    CA      C   111     54.586     56.126     -1.540  1
        1  1449  .    18     1     1     A   113   113   LEU    CB      C   111     42.798     42.262      0.536  1
        1  1453  .    18     1     1     A   113   113   LEU     N      N   111    127.227    128.300     -1.073  1
        1  1454  .    18     1     1     A   114   114   GLY     H      H   112      5.766      6.287     -0.521  1
        1  1455  .    18     1     1     A   114   114   GLY   HA2      H   112      3.148      3.400     -0.252  1
        1  1456  .    18     1     1     A   114   114   GLY   HA3      H   112      4.055      3.820      0.235  1
        1  1457  .    18     1     1     A   114   114   GLY     C      C   112    171.595    171.688     -0.093  1
        1  1458  .    18     1     1     A   114   114   GLY    CA      C   112     44.033     44.682     -0.649  1
        1  1459  .    18     1     1     A   114   114   GLY     N      N   112    105.413    103.481      1.932  1
        1  1460  .    18     1     1     A   115   115   LYS     H      H   113      8.234      8.584     -0.350  1
        1  1461  .    18     1     1     A   115   115   LYS    HA      H   113      4.749      4.829     -0.080  1
        1  1466  .    18     1     1     A   115   115   LYS     C      C   113    176.985    175.335      1.650  1
        1  1467  .    18     1     1     A   115   115   LYS    CA      C   113     55.737     55.216      0.521  1
        1  1468  .    18     1     1     A   115   115   LYS    CB      C   113     33.051     32.894      0.157  1
        1  1472  .    18     1     1     A   115   115   LYS     N      N   113    118.980    123.520     -4.540  1
        1  1473  .    18     1     1     A   116   116   GLN     H      H   114      8.641      7.732      0.909  1
        1  1474  .    18     1     1     A   116   116   GLN    HA      H   114      4.713      4.311      0.402  1
        1  1481  .    18     1     1     A   116   116   GLN     C      C   114    174.295    175.851     -1.556  1
        1  1482  .    18     1     1     A   116   116   GLN    CA      C   114     53.631     55.932     -2.301  1
        1  1483  .    18     1     1     A   116   116   GLN    CB      C   114     33.009     29.461      3.548  1
        1  1486  .    18     1     1     A   116   116   GLN     N      N   114    120.133    121.430     -1.297  1
        1  1488  .    18     1     1     A   117   117   ASN     H      H   115      8.897      8.465      0.432  1
        1  1489  .    18     1     1     A   117   117   ASN    HA      H   115      4.617      4.816     -0.199  1
        1  1494  .    18     1     1     A   117   117   ASN     C      C   115    175.092    175.192     -0.100  1
        1  1495  .    18     1     1     A   117   117   ASN    CA      C   115     54.796     53.763      1.033  1
        1  1496  .    18     1     1     A   117   117   ASN    CB      C   115     39.436     38.945      0.491  1
        1  1498  .    18     1     1     A   117   117   ASN     N      N   115    121.660    120.549      1.111  1
        1  1500  .    18     1     1     A   118   118   VAL     H      H   116      8.282      8.742     -0.460  1
        1  1501  .    18     1     1     A   118   118   VAL    HA      H   116      5.011      5.280     -0.269  1
        1  1509  .    18     1     1     A   118   118   VAL     C      C   116    175.567    173.836      1.731  1
        1  1510  .    18     1     1     A   118   118   VAL    CA      C   116     60.323     59.269      1.054  1
        1  1511  .    18     1     1     A   118   118   VAL    CB      C   116     35.099     35.684     -0.585  1
        1  1514  .    18     1     1     A   118   118   VAL     N      N   116    117.579    118.370     -0.791  1
        1  1515  .    18     1     1     A   119   119   TYR     H      H   117      8.833      9.432     -0.599  1
        1  1516  .    18     1     1     A   119   119   TYR    HA      H   117      5.310      5.309      0.001  1
        1  1523  .    18     1     1     A   119   119   TYR     C      C   117    174.207    174.257     -0.050  1
        1  1524  .    18     1     1     A   119   119   TYR    CA      C   117     58.735     56.115      2.620  1
        1  1525  .    18     1     1     A   119   119   TYR    CB      C   117     45.706     43.474      2.232  1
        1  1530  .    18     1     1     A   119   119   TYR     N      N   117    115.655    120.839     -5.184  1
        1  1531  .    18     1     1     A   120   120   ASP     H      H   118      9.601      8.920      0.681  1
        1  1532  .    18     1     1     A   120   120   ASP    HA      H   118      5.341      5.141      0.200  1
        1  1535  .    18     1     1     A   120   120   ASP     C      C   118    173.890    175.253     -1.363  1
        1  1536  .    18     1     1     A   120   120   ASP    CA      C   118     54.304     53.847      0.457  1
        1  1537  .    18     1     1     A   120   120   ASP    CB      C   118     45.751     45.644      0.107  1
        1  1538  .    18     1     1     A   120   120   ASP     N      N   118    119.540    120.799     -1.259  1
        1  1539  .    18     1     1     A   121   121   ILE     H      H   119      7.385      8.666     -1.281  1
        1  1540  .    18     1     1     A   121   121   ILE    HA      H   119      4.598      4.526      0.072  1
        1  1550  .    18     1     1     A   121   121   ILE     C      C   119    173.534    176.293     -2.759  1
        1  1551  .    18     1     1     A   121   121   ILE    CA      C   119     59.099     60.266     -1.167  1
        1  1552  .    18     1     1     A   121   121   ILE    CB      C   119     42.325     38.727      3.598  1
        1  1556  .    18     1     1     A   121   121   ILE     N      N   119    111.427    121.656    -10.229  1
        1  1557  .    18     1     1     A   122   122   GLY     H      H   120      8.120      8.935     -0.815  1
        1  1558  .    18     1     1     A   122   122   GLY   HA2      H   120      3.534      4.204     -0.670  1
        1  1559  .    18     1     1     A   122   122   GLY   HA3      H   120      4.924      4.244      0.680  1
        1  1560  .    18     1     1     A   122   122   GLY     C      C   120    172.283    172.729     -0.446  1
        1  1561  .    18     1     1     A   122   122   GLY    CA      C   120     43.777     45.226     -1.449  1
        1  1562  .    18     1     1     A   122   122   GLY     N      N   120    106.096    110.196     -4.100  1
        1  1563  .    18     1     1     A   123   123   VAL     H      H   121      8.689      8.493      0.196  1
        1  1564  .    18     1     1     A   123   123   VAL    HA      H   121      4.506      4.687     -0.181  1
        1  1572  .    18     1     1     A   123   123   VAL     C      C   121    175.801    175.945     -0.144  1
        1  1573  .    18     1     1     A   123   123   VAL    CA      C   121     59.460     60.522     -1.062  1
        1  1574  .    18     1     1     A   123   123   VAL    CB      C   121     35.194     32.910      2.284  1
        1  1577  .    18     1     1     A   123   123   VAL     N      N   121    114.777    118.909     -4.132  1
        1  1578  .    18     1     1     A   124   124   GLU     H      H   122      8.437      8.917     -0.480  1
        1  1579  .    18     1     1     A   127   127   HIS     H      H   125      8.608      8.494      0.114  1
        1  1580  .    18     1     1     A   127   127   HIS    HA      H   125      4.335      4.468     -0.133  1
        1  1585  .    18     1     1     A   127   127   HIS    CB      C   125     26.128     29.730     -3.602  1
        1  1588  .    18     1     1     A   128   128   ASN     H      H   126      8.229      8.012      0.217  1
        1  1589  .    18     1     1     A   128   128   ASN    HA      H   126      5.272      5.164      0.108  1
        1  1594  .    18     1     1     A   128   128   ASN     C      C   126    172.163    173.323     -1.160  1
        1  1595  .    18     1     1     A   128   128   ASN    CA      C   126     52.875     51.568      1.307  1
        1  1596  .    18     1     1     A   128   128   ASN    CB      C   126     41.301     41.986     -0.685  1
        1  1598  .    18     1     1     A   129   129   PHE     H      H   127      8.217      8.398     -0.181  1
        1  1599  .    18     1     1     A   129   129   PHE    HA      H   127      5.774      5.377      0.397  1
        1  1606  .    18     1     1     A   129   129   PHE     C      C   127    174.161    172.110      2.051  1
        1  1607  .    18     1     1     A   129   129   PHE    CA      C   127     55.410     56.254     -0.844  1
        1  1608  .    18     1     1     A   129   129   PHE    CB      C   127     39.349     40.673     -1.324  1
        1  1613  .    18     1     1     A   129   129   PHE     N      N   127    113.532    116.517     -2.985  1
        1  1614  .    18     1     1     A   130   130   ALA     H      H   128      8.464      8.728     -0.264  1
        1  1615  .    18     1     1     A   130   130   ALA    HA      H   128      5.237      5.266     -0.029  1
        1  1619  .    18     1     1     A   130   130   ALA     C      C   128    178.472    177.503      0.969  1
        1  1620  .    18     1     1     A   130   130   ALA    CA      C   128     51.817     50.729      1.088  1
        1  1621  .    18     1     1     A   130   130   ALA    CB      C   128     20.024     20.647     -0.623  1
        1  1622  .    18     1     1     A   130   130   ALA     N      N   128    121.641    122.814     -1.173  1
        1  1623  .    18     1     1     A   131   131   LEU     H      H   129      9.037      9.183     -0.146  1
        1  1624  .    18     1     1     A   131   131   LEU    HA      H   129      5.123      4.874      0.249  1
        1  1634  .    18     1     1     A   131   131   LEU     C      C   129    177.544    178.529     -0.985  1
        1  1635  .    18     1     1     A   131   131   LEU    CA      C   129     53.076     53.820     -0.744  1
        1  1636  .    18     1     1     A   131   131   LEU    CB      C   129     45.820     42.565      3.255  1
        1  1640  .    18     1     1     A   131   131   LEU     N      N   129    121.333    122.868     -1.535  1
        1  1641  .    18     1     1     A   132   132   LYS     H      H   130      7.804      8.891     -1.087  1
        1  1642  .    18     1     1     A   132   132   LYS    HA      H   130      3.899      3.905     -0.006  1
        1  1649  .    18     1     1     A   132   132   LYS     C      C   130    176.365    178.160     -1.795  1
        1  1650  .    18     1     1     A   132   132   LYS    CA      C   130     58.498     60.316     -1.818  1
        1  1651  .    18     1     1     A   132   132   LYS    CB      C   130     33.742     32.143      1.599  1
        1  1653  .    18     1     1     A   132   132   LYS     N      N   130    119.118    123.954     -4.836  1
        1  1654  .    18     1     1     A   133   133   ASN     H      H   131      8.617      7.957      0.660  1
        1  1655  .    18     1     1     A   133   133   ASN    HA      H   131      4.214      4.565     -0.351  1
        1  1658  .    18     1     1     A   133   133   ASN     C      C   131    174.158    175.124     -0.966  1
        1  1659  .    18     1     1     A   133   133   ASN    CA      C   131     54.935     53.380      1.555  1
        1  1660  .    18     1     1     A   133   133   ASN    CB      C   131     37.792     38.542     -0.750  1
        1  1661  .    18     1     1     A   133   133   ASN     N      N   131    124.099    114.529      9.570  1
        1  1662  .    18     1     1     A   134   134   GLY     H      H   132      8.149      7.504      0.645  1
        1  1663  .    18     1     1     A   134   134   GLY   HA2      H   132      3.541      3.821     -0.280  1
        1  1664  .    18     1     1     A   134   134   GLY   HA3      H   132      3.737      3.934     -0.197  1
        1  1665  .    18     1     1     A   134   134   GLY     C      C   132    172.727    174.684     -1.957  1
        1  1666  .    18     1     1     A   134   134   GLY    CA      C   132     46.407     44.832      1.575  1
        1  1667  .    18     1     1     A   134   134   GLY     N      N   132    103.537    105.386     -1.849  1
        1  1668  .    18     1     1     A   135   135   PHE     H      H   133      6.037      7.536     -1.499  1
        1  1669  .    18     1     1     A   135   135   PHE    HA      H   133      4.838      4.854     -0.016  1
        1  1676  .    18     1     1     A   135   135   PHE     C      C   133    173.569    175.684     -2.115  1
        1  1677  .    18     1     1     A   135   135   PHE    CA      C   133     57.668     58.297     -0.629  1
        1  1678  .    18     1     1     A   135   135   PHE    CB      C   133     40.028     39.587      0.441  1
        1  1683  .    18     1     1     A   135   135   PHE     N      N   133    115.711    118.936     -3.225  1
        1  1684  .    18     1     1     A   136   136   ILE     H      H   134      9.571      8.180      1.391  1
        1  1685  .    18     1     1     A   136   136   ILE    HA      H   134      4.535      5.182     -0.647  1
        1  1695  .    18     1     1     A   136   136   ILE     C      C   134    174.656    175.043     -0.387  1
        1  1696  .    18     1     1     A   136   136   ILE    CA      C   134     58.816     59.926     -1.110  1
        1  1697  .    18     1     1     A   136   136   ILE    CB      C   134     38.372     41.248     -2.876  1
        1  1701  .    18     1     1     A   136   136   ILE     N      N   134    121.662    121.010      0.652  1
        1  1702  .    18     1     1     A   137   137   ALA     H      H   135      8.110      8.890     -0.780  1
        1  1703  .    18     1     1     A   137   137   ALA    HA      H   135      3.548      5.208     -1.660  1
        1  1707  .    18     1     1     A   137   137   ALA     C      C   135    175.729    175.366      0.363  1
        1  1708  .    18     1     1     A   137   137   ALA    CA      C   135     50.243     49.780      0.463  1
        1  1709  .    18     1     1     A   137   137   ALA    CB      C   135     20.679     22.890     -2.211  1
        1  1710  .    18     1     1     A   137   137   ALA     N      N   135    130.024    129.316      0.708  1
        1  1711  .    18     1     1     A   138   138   SER     H      H   136      7.689      8.348     -0.659  1
        1  1712  .    18     1     1     A   138   138   SER    HA      H   136      5.106      4.940      0.166  1
        1  1715  .    18     1     1     A   138   138   SER     C      C   136    172.974    172.422      0.552  1
        1  1716  .    18     1     1     A   138   138   SER    CA      C   136     56.700     56.385      0.315  1
        1  1717  .    18     1     1     A   138   138   SER    CB      C   136     67.399     65.258      2.141  1
        1  1718  .    18     1     1     A   138   138   SER     N      N   136    112.757    113.567     -0.810  1
        1     5  .    19     1     1     A     2     2   GLY     H      H     0      8.060      8.163     -0.103  1
        1     6  .    19     1     1     A     2     2   GLY   HA2      H     0      3.368      4.498     -1.130  1
        1     7  .    19     1     1     A     2     2   GLY   HA3      H     0      3.857      4.522     -0.665  1
        1     8  .    19     1     1     A     2     2   GLY     C      C     0    173.034    172.509      0.525  1
        1     9  .    19     1     1     A     2     2   GLY    CA      C     0     45.396     45.327      0.069  1
        1    10  .    19     1     1     A     2     2   GLY     N      N     0    108.102    110.522     -2.420  1
        1    11  .    19     1     1     A     3     3   ALA     H      H     1      9.184      8.453      0.731  1
        1    12  .    19     1     1     A     3     3   ALA    HA      H     1      4.907      5.300     -0.393  1
        1    16  .    19     1     1     A     3     3   ALA     C      C     1    173.904    175.261     -1.357  1
        1    17  .    19     1     1     A     3     3   ALA    CA      C     1     52.528     51.689      0.839  1
        1    18  .    19     1     1     A     3     3   ALA    CB      C     1     24.086     23.335      0.751  1
        1    19  .    19     1     1     A     3     3   ALA     N      N     1    122.223    122.010      0.213  1
        1    20  .    19     1     1     A     4     4   LEU     H      H     2      9.850      9.193      0.657  1
        1    21  .    19     1     1     A     4     4   LEU    HA      H     2      5.266      5.150      0.116  1
        1    31  .    19     1     1     A     4     4   LEU     C      C     2    176.251    175.711      0.540  1
        1    32  .    19     1     1     A     4     4   LEU    CA      C     2     53.722     53.374      0.348  1
        1    33  .    19     1     1     A     4     4   LEU    CB      C     2     45.458     45.105      0.353  1
        1    37  .    19     1     1     A     4     4   LEU     N      N     2    119.406    118.357      1.049  1
        1    38  .    19     1     1     A     5     5   SER     H      H     3      7.899      8.607     -0.708  1
        1    39  .    19     1     1     A     5     5   SER    HA      H     3      4.652      4.701     -0.049  1
        1    42  .    19     1     1     A     5     5   SER     C      C     3    174.661    175.228     -0.567  1
        1    43  .    19     1     1     A     5     5   SER    CA      C     3     59.447     58.540      0.907  1
        1    44  .    19     1     1     A     5     5   SER    CB      C     3     64.053     64.017      0.036  1
        1    45  .    19     1     1     A     5     5   SER     N      N     3    114.469    118.602     -4.133  1
        1    46  .    19     1     1     A     6     6   TYR     H      H     4      9.556      9.387      0.169  1
        1    47  .    19     1     1     A     6     6   TYR    HA      H     4      3.500      4.230     -0.730  1
        1    54  .    19     1     1     A     6     6   TYR     C      C     4    175.868    177.246     -1.378  1
        1    55  .    19     1     1     A     6     6   TYR    CA      C     4     62.361     62.853     -0.492  1
        1    56  .    19     1     1     A     6     6   TYR    CB      C     4     40.480     39.356      1.124  1
        1    59  .    19     1     1     A     6     6   TYR     N      N     4    120.905    127.138     -6.233  1
        1    60  .    19     1     1     A     7     7   GLU     H      H     5      9.198      8.615      0.583  1
        1    61  .    19     1     1     A     7     7   GLU    HA      H     5      4.440      4.139      0.301  1
        1    66  .    19     1     1     A     7     7   GLU     C      C     5    176.164    177.868     -1.704  1
        1    67  .    19     1     1     A     7     7   GLU    CA      C     5     56.778     59.597     -2.819  1
        1    68  .    19     1     1     A     7     7   GLU    CB      C     5     28.293     29.202     -0.909  1
        1    70  .    19     1     1     A     7     7   GLU     N      N     5    111.898    118.264     -6.366  1
        1    71  .    19     1     1     A     8     8   THR     H      H     6      8.030      7.438      0.592  1
        1    72  .    19     1     1     A     8     8   THR    HA      H     6      4.064      4.232     -0.168  1
        1    77  .    19     1     1     A     8     8   THR     C      C     6    173.767    173.919     -0.152  1
        1    78  .    19     1     1     A     8     8   THR    CA      C     6     65.318     64.118      1.200  1
        1    79  .    19     1     1     A     8     8   THR    CB      C     6     68.641     68.999     -0.358  1
        1    81  .    19     1     1     A     8     8   THR     N      N     6    121.393    116.850      4.543  1
        1    82  .    19     1     1     A     9     9   GLU     H      H     7      9.271      8.822      0.449  1
        1    83  .    19     1     1     A     9     9   GLU    HA      H     7      4.541      4.836     -0.295  1
        1    88  .    19     1     1     A     9     9   GLU     C      C     7    174.690    175.864     -1.174  1
        1    89  .    19     1     1     A     9     9   GLU    CA      C     7     56.694     56.306      0.388  1
        1    90  .    19     1     1     A     9     9   GLU    CB      C     7     31.755     30.834      0.921  1
        1    92  .    19     1     1     A     9     9   GLU     N      N     7    130.051    126.576      3.475  1
        1    93  .    19     1     1     A    10    10   ILE     H      H     8      8.913      9.159     -0.246  1
        1    94  .    19     1     1     A    10    10   ILE    HA      H     8      4.414      4.668     -0.254  1
        1   104  .    19     1     1     A    10    10   ILE     C      C     8    175.671    175.607      0.064  1
        1   105  .    19     1     1     A    10    10   ILE    CA      C     8     58.465     59.550     -1.085  1
        1   106  .    19     1     1     A    10    10   ILE    CB      C     8     39.227     40.078     -0.851  1
        1   110  .    19     1     1     A    10    10   ILE     N      N     8    123.426    124.855     -1.429  1
        1   111  .    19     1     1     A    11    11   LEU     H      H     9      7.299      8.782     -1.483  1
        1   112  .    19     1     1     A    11    11   LEU    HA      H     9      4.256      4.534     -0.278  1
        1   122  .    19     1     1     A    11    11   LEU     C      C     9    175.163    175.906     -0.743  1
        1   123  .    19     1     1     A    11    11   LEU    CA      C     9     56.157     55.653      0.504  1
        1   124  .    19     1     1     A    11    11   LEU    CB      C     9     42.014     42.256     -0.242  1
        1   128  .    19     1     1     A    11    11   LEU     N      N     9    125.463    131.017     -5.554  1
        1   129  .    19     1     1     A    12    12   THR     H      H    10      7.670      8.179     -0.509  1
        1   130  .    19     1     1     A    12    12   THR    HA      H    10      5.899      5.362      0.537  1
        1   135  .    19     1     1     A    12    12   THR     C      C    10    176.176    175.437      0.739  1
        1   136  .    19     1     1     A    12    12   THR    CA      C    10     59.256     59.138      0.118  1
        1   137  .    19     1     1     A    12    12   THR    CB      C    10     73.375     71.764      1.611  1
        1   139  .    19     1     1     A    12    12   THR     N      N    10    117.056    115.991      1.065  1
        1   140  .    19     1     1     A    13    13   VAL     H      H    11      8.938      8.814      0.124  1
        1   141  .    19     1     1     A    13    13   VAL    HA      H    11      3.682      3.677      0.005  1
        1   149  .    19     1     1     A    13    13   VAL     C      C    11    178.946    177.461      1.485  1
        1   150  .    19     1     1     A    13    13   VAL    CA      C    11     65.773     66.464     -0.691  1
        1   151  .    19     1     1     A    13    13   VAL    CB      C    11     33.317     31.547      1.770  1
        1   154  .    19     1     1     A    13    13   VAL     N      N    11    125.225    122.396      2.829  1
        1   155  .    19     1     1     A    14    14   GLU     H      H    12     10.004      8.266      1.738  1
        1   156  .    19     1     1     A    14    14   GLU    HA      H    12      3.686      3.934     -0.248  1
        1   161  .    19     1     1     A    14    14   GLU     C      C    12    178.472    176.568      1.904  1
        1   162  .    19     1     1     A    14    14   GLU    CA      C    12     60.399     58.699      1.700  1
        1   163  .    19     1     1     A    14    14   GLU    CB      C    12     28.036     29.441     -1.405  1
        1   165  .    19     1     1     A    14    14   GLU     N      N    12    116.372    119.439     -3.067  1
        1   166  .    19     1     1     A    15    15   TYR     H      H    13      7.442      7.433      0.009  1
        1   167  .    19     1     1     A    15    15   TYR    HA      H    13      4.889      4.695      0.194  1
        1   174  .    19     1     1     A    15    15   TYR     C      C    13    175.960    175.816      0.144  1
        1   175  .    19     1     1     A    15    15   TYR    CA      C    13     56.043     59.139     -3.096  1
        1   176  .    19     1     1     A    15    15   TYR    CB      C    13     40.361     40.788     -0.427  1
        1   179  .    19     1     1     A    15    15   TYR     N      N    13    111.694    114.437     -2.743  1
        1   180  .    19     1     1     A    16    16   GLY     H      H    14      7.206      7.510     -0.304  1
        1   181  .    19     1     1     A    16    16   GLY   HA2      H    14      3.861      4.189     -0.328  1
        1   182  .    19     1     1     A    16    16   GLY   HA3      H    14      4.248      4.193      0.055  1
        1   183  .    19     1     1     A    16    16   GLY     C      C    14    176.114    172.920      3.194  1
        1   184  .    19     1     1     A    16    16   GLY    CA      C    14     45.179     44.156      1.023  1
        1   185  .    19     1     1     A    16    16   GLY     N      N    14    109.018    104.876      4.142  1
        1   186  .    19     1     1     A    17    17   LEU     H      H    15      8.850      8.473      0.377  1
        1   187  .    19     1     1     A    17    17   LEU    HA      H    15      4.775      4.239      0.536  1
        1   197  .    19     1     1     A    17    17   LEU     C      C    15    177.288    176.346      0.942  1
        1   198  .    19     1     1     A    17    17   LEU    CA      C    15     55.573     55.407      0.166  1
        1   199  .    19     1     1     A    17    17   LEU    CB      C    15     42.206     41.365      0.841  1
        1   203  .    19     1     1     A    17    17   LEU     N      N    15    127.337    123.091      4.246  1
        1   204  .    19     1     1     A    18    18   LEU     H      H    16      8.751      8.008      0.743  1
        1   205  .    19     1     1     A    18    18   LEU    HA      H    16      5.082      4.752      0.330  1
        1   215  .    19     1     1     A    18    18   LEU     C      C    16    173.987    174.082     -0.095  1
        1   216  .    19     1     1     A    18    18   LEU    CA      C    16     51.581     51.207      0.374  1
        1   217  .    19     1     1     A    18    18   LEU    CB      C    16     47.184     45.353      1.831  1
        1   221  .    19     1     1     A    18    18   LEU     N      N    16    124.635    125.284     -0.649  1
        1   222  .    19     1     1     A    19    19   PRO    HA      H    17      4.509      4.446      0.063  1
        1   229  .    19     1     1     A    19    19   PRO     C      C    17    178.189    177.821      0.368  1
        1   230  .    19     1     1     A    19    19   PRO    CA      C    17     62.329     62.736     -0.407  1
        1   231  .    19     1     1     A    19    19   PRO    CB      C    17     32.412     31.248      1.164  1
        1   234  .    19     1     1     A    20    20   ILE     H      H    18      9.643      8.913      0.730  1
        1   235  .    19     1     1     A    20    20   ILE    HA      H    18      3.697      3.810     -0.113  1
        1   245  .    19     1     1     A    20    20   ILE     C      C    18    175.587    177.845     -2.258  1
        1   246  .    19     1     1     A    20    20   ILE    CA      C    18     64.781     64.117      0.664  1
        1   247  .    19     1     1     A    20    20   ILE    CB      C    18     37.755     37.717      0.038  1
        1   251  .    19     1     1     A    20    20   ILE     N      N    18    128.252    125.415      2.837  1
        1   252  .    19     1     1     A    21    21   GLY     H      H    19      8.839      8.072      0.767  1
        1   253  .    19     1     1     A    21    21   GLY   HA2      H    19      1.386      2.636     -1.250  1
        1   254  .    19     1     1     A    21    21   GLY   HA3      H    19      1.683      3.308     -1.625  1
        1   255  .    19     1     1     A    21    21   GLY     C      C    19    174.669    175.308     -0.639  1
        1   256  .    19     1     1     A    21    21   GLY    CA      C    19     45.116     46.648     -1.532  1
        1   257  .    19     1     1     A    21    21   GLY     N      N    19    109.813    108.919      0.894  1
        1   258  .    19     1     1     A    22    22   LYS     H      H    20      6.102      7.378     -1.276  1
        1   259  .    19     1     1     A    22    22   LYS    HA      H    20      3.993      4.117     -0.124  1
        1   266  .    19     1     1     A    22    22   LYS     C      C    20    177.978    179.062     -1.084  1
        1   267  .    19     1     1     A    22    22   LYS    CA      C    20     58.535     58.612     -0.077  1
        1   268  .    19     1     1     A    22    22   LYS    CB      C    20     33.128     31.891      1.237  1
        1   272  .    19     1     1     A    22    22   LYS     N      N    20    118.832    121.020     -2.188  1
        1   273  .    19     1     1     A    23    23   ILE     H      H    21      7.311      7.422     -0.111  1
        1   274  .    19     1     1     A    23    23   ILE    HA      H    21      3.336      3.739     -0.403  1
        1   284  .    19     1     1     A    23    23   ILE     C      C    21    178.021    178.414     -0.393  1
        1   285  .    19     1     1     A    23    23   ILE    CA      C    21     65.588     65.017      0.571  1
        1   286  .    19     1     1     A    23    23   ILE    CB      C    21     38.416     37.911      0.505  1
        1   290  .    19     1     1     A    23    23   ILE     N      N    21    117.060    120.868     -3.808  1
        1   291  .    19     1     1     A    24    24   VAL     H      H    22      8.239      7.928      0.311  1
        1   292  .    19     1     1     A    24    24   VAL    HA      H    22      3.956      3.908      0.048  1
        1   300  .    19     1     1     A    24    24   VAL     C      C    22    178.647    178.016      0.631  1
        1   301  .    19     1     1     A    24    24   VAL    CA      C    22     67.601     66.337      1.264  1
        1   302  .    19     1     1     A    24    24   VAL    CB      C    22     31.690     32.045     -0.355  1
        1   305  .    19     1     1     A    24    24   VAL     N      N    22    115.395    120.943     -5.548  1
        1   306  .    19     1     1     A    25    25   GLU     H      H    23      8.735      8.973     -0.238  1
        1   307  .    19     1     1     A    25    25   GLU    HA      H    23      4.029      4.117     -0.088  1
        1   312  .    19     1     1     A    25    25   GLU     C      C    23    178.779    177.122      1.657  1
        1   313  .    19     1     1     A    25    25   GLU    CA      C    23     60.173     58.279      1.894  1
        1   314  .    19     1     1     A    25    25   GLU    CB      C    23     29.662     28.025      1.637  1
        1   316  .    19     1     1     A    25    25   GLU     N      N    23    120.219    119.359      0.860  1
        1   317  .    19     1     1     A    26    26   LYS     H      H    24      7.659      7.286      0.373  1
        1   318  .    19     1     1     A    26    26   LYS    HA      H    24      4.270      4.330     -0.060  1
        1   325  .    19     1     1     A    26    26   LYS     C      C    24    174.630    175.381     -0.751  1
        1   326  .    19     1     1     A    26    26   LYS    CA      C    24     54.512     55.694     -1.182  1
        1   327  .    19     1     1     A    26    26   LYS    CB      C    24     31.422     32.600     -1.178  1
        1   331  .    19     1     1     A    26    26   LYS     N      N    24    113.380    118.352     -4.972  1
        1   332  .    19     1     1     A    27    27   ARG     H      H    25      7.457      7.696     -0.239  1
        1   333  .    19     1     1     A    27    27   ARG    HA      H    25      2.593      2.857     -0.264  1
        1   340  .    19     1     1     A    27    27   ARG     C      C    25    174.468    174.920     -0.452  1
        1   341  .    19     1     1     A    27    27   ARG    CA      C    25     55.780     56.488     -0.708  1
        1   342  .    19     1     1     A    27    27   ARG    CB      C    25     27.512     26.819      0.693  1
        1   345  .    19     1     1     A    27    27   ARG     N      N    25    124.358    115.932      8.426  1
        1   347  .    19     1     1     A    28    28   ILE     H      H    26      8.452      8.155      0.297  1
        1   348  .    19     1     1     A    28    28   ILE    HA      H    26      3.528      4.030     -0.502  1
        1   358  .    19     1     1     A    28    28   ILE     C      C    26    176.913    175.703      1.210  1
        1   359  .    19     1     1     A    28    28   ILE    CA      C    26     63.287     61.774      1.513  1
        1   360  .    19     1     1     A    28    28   ILE    CB      C    26     38.877     38.029      0.848  1
        1   364  .    19     1     1     A    28    28   ILE     N      N    26    118.167    119.848     -1.681  1
        1   365  .    19     1     1     A    29    29   GLU     H      H    27      8.500      8.648     -0.148  1
        1   366  .    19     1     1     A    29    29   GLU    HA      H    27      4.956      4.971     -0.015  1
        1   371  .    19     1     1     A    29    29   GLU     C      C    27    175.456    176.325     -0.869  1
        1   372  .    19     1     1     A    29    29   GLU    CA      C    27     56.174     56.650     -0.476  1
        1   373  .    19     1     1     A    29    29   GLU    CB      C    27     28.725     30.333     -1.608  1
        1   375  .    19     1     1     A    29    29   GLU     N      N    27    129.247    127.290      1.957  1
        1   376  .    19     1     1     A    30    30   CYS     H      H    28      8.260      9.045     -0.785  1
        1   377  .    19     1     1     A    30    30   CYS    HA      H    28      4.889      5.143     -0.254  1
        1   380  .    19     1     1     A    30    30   CYS     C      C    28    171.375    172.312     -0.937  1
        1   381  .    19     1     1     A    30    30   CYS    CA      C    28     55.951     56.535     -0.584  1
        1   382  .    19     1     1     A    30    30   CYS    CB      C    28     30.074     32.575     -2.501  1
        1   383  .    19     1     1     A    30    30   CYS     N      N    28    119.145    121.717     -2.572  1
        1   384  .    19     1     1     A    31    31   THR     H      H    29     10.719      8.567      2.152  1
        1   385  .    19     1     1     A    31    31   THR    HA      H    29      4.632      5.357     -0.725  1
        1   390  .    19     1     1     A    31    31   THR     C      C    29    173.948    173.226      0.722  1
        1   391  .    19     1     1     A    31    31   THR    CA      C    29     62.861     60.934      1.927  1
        1   392  .    19     1     1     A    31    31   THR    CB      C    29     68.317     72.254     -3.937  1
        1   394  .    19     1     1     A    31    31   THR     N      N    29    121.554    113.883      7.671  1
        1   395  .    19     1     1     A    32    32   VAL     H      H    30      8.693      8.994     -0.301  1
        1   396  .    19     1     1     A    32    32   VAL    HA      H    30      5.021      5.139     -0.118  1
        1   404  .    19     1     1     A    32    32   VAL     C      C    30    173.551    173.817     -0.266  1
        1   405  .    19     1     1     A    32    32   VAL    CA      C    30     58.972     58.938      0.034  1
        1   406  .    19     1     1     A    32    32   VAL    CB      C    30     33.151     35.835     -2.684  1
        1   409  .    19     1     1     A    32    32   VAL     N      N    30    119.418    117.549      1.869  1
        1   410  .    19     1     1     A    33    33   TYR     H      H    31      8.944      8.885      0.059  1
        1   411  .    19     1     1     A    33    33   TYR    HA      H    31      4.920      5.438     -0.518  1
        1   418  .    19     1     1     A    33    33   TYR     C      C    31    174.840    175.129     -0.289  1
        1   419  .    19     1     1     A    33    33   TYR    CA      C    31     57.383     57.072      0.311  1
        1   420  .    19     1     1     A    33    33   TYR    CB      C    31     40.189     40.846     -0.657  1
        1   425  .    19     1     1     A    33    33   TYR     N      N    31    117.457    121.585     -4.128  1
        1   426  .    19     1     1     A    34    34   SER     H      H    32      8.679      8.671      0.008  1
        1   427  .    19     1     1     A    34    34   SER    HA      H    32      4.723      4.793     -0.070  1
        1   430  .    19     1     1     A    34    34   SER     C      C    32    170.764    172.650     -1.886  1
        1   431  .    19     1     1     A    34    34   SER    CA      C    32     56.613     56.631     -0.018  1
        1   432  .    19     1     1     A    34    34   SER    CB      C    32     66.664     65.831      0.833  1
        1   433  .    19     1     1     A    34    34   SER     N      N    32    116.362    115.979      0.383  1
        1   434  .    19     1     1     A    35    35   VAL     H      H    33      9.344      8.399      0.945  1
        1   435  .    19     1     1     A    35    35   VAL    HA      H    33      5.081      4.661      0.420  1
        1   443  .    19     1     1     A    35    35   VAL     C      C    33    176.683    175.259      1.424  1
        1   444  .    19     1     1     A    35    35   VAL    CA      C    33     59.304     61.292     -1.988  1
        1   445  .    19     1     1     A    35    35   VAL    CB      C    33     35.022     32.930      2.092  1
        1   448  .    19     1     1     A    35    35   VAL     N      N    33    117.878    122.464     -4.586  1
        1   449  .    19     1     1     A    36    36   ASP     H      H    34      8.635      8.984     -0.349  1
        1   450  .    19     1     1     A    36    36   ASP    HA      H    34      4.871      4.994     -0.123  1
        1   453  .    19     1     1     A    36    36   ASP     C      C    34    178.171    177.047      1.124  1
        1   454  .    19     1     1     A    36    36   ASP    CA      C    34     52.111     53.230     -1.119  1
        1   455  .    19     1     1     A    36    36   ASP    CB      C    34     41.734     42.642     -0.908  1
        1   456  .    19     1     1     A    36    36   ASP     N      N    34    124.153    125.391     -1.238  1
        1   457  .    19     1     1     A    37    37   ASN     H      H    35      8.746      8.791     -0.045  1
        1   458  .    19     1     1     A    37    37   ASN    HA      H    35      4.412      4.382      0.030  1
        1   463  .    19     1     1     A    37    37   ASN     C      C    35    175.784    176.869     -1.085  1
        1   464  .    19     1     1     A    37    37   ASN    CA      C    35     55.260     55.661     -0.401  1
        1   465  .    19     1     1     A    37    37   ASN    CB      C    35     37.934     38.151     -0.217  1
        1   467  .    19     1     1     A    37    37   ASN     N      N    35    115.359    121.724     -6.365  1
        1   469  .    19     1     1     A    38    38   ASN     H      H    36      8.346      8.069      0.277  1
        1   470  .    19     1     1     A    38    38   ASN    HA      H    36      4.908      4.799      0.109  1
        1   475  .    19     1     1     A    38    38   ASN     C      C    36    175.193    175.845     -0.652  1
        1   476  .    19     1     1     A    38    38   ASN    CA      C    36     52.801     53.151     -0.350  1
        1   477  .    19     1     1     A    38    38   ASN    CB      C    36     40.094     39.332      0.762  1
        1   479  .    19     1     1     A    38    38   ASN     N      N    36    117.095    115.488      1.607  1
        1   481  .    19     1     1     A    39    39   GLY     H      H    37      8.108      8.200     -0.092  1
        1   482  .    19     1     1     A    39    39   GLY   HA2      H    37      3.443      3.957     -0.514  1
        1   483  .    19     1     1     A    39    39   GLY   HA3      H    37      4.159      3.967      0.192  1
        1   484  .    19     1     1     A    39    39   GLY     C      C    37    173.975    174.290     -0.315  1
        1   485  .    19     1     1     A    39    39   GLY    CA      C    37     45.550     46.099     -0.549  1
        1   486  .    19     1     1     A    39    39   GLY     N      N    37    108.451    108.947     -0.496  1
        1   487  .    19     1     1     A    40    40   ASN     H      H    38      8.548      8.201      0.347  1
        1   488  .    19     1     1     A    40    40   ASN    HA      H    38      4.763      4.910     -0.147  1
        1   493  .    19     1     1     A    40    40   ASN     C      C    38    174.193    174.866     -0.673  1
        1   494  .    19     1     1     A    40    40   ASN    CA      C    38     53.236     52.370      0.866  1
        1   495  .    19     1     1     A    40    40   ASN    CB      C    38     39.230     40.203     -0.973  1
        1   497  .    19     1     1     A    40    40   ASN     N      N    38    120.176    118.279      1.897  1
        1   499  .    19     1     1     A    41    41   ILE     H      H    39      8.449      8.849     -0.400  1
        1   500  .    19     1     1     A    41    41   ILE    HA      H    39      5.207      4.435      0.772  1
        1   510  .    19     1     1     A    41    41   ILE     C      C    39    176.296    175.566      0.730  1
        1   511  .    19     1     1     A    41    41   ILE    CA      C    39     59.769     62.222     -2.453  1
        1   512  .    19     1     1     A    41    41   ILE    CB      C    39     38.945     38.074      0.871  1
        1   516  .    19     1     1     A    41    41   ILE     N      N    39    123.546    124.547     -1.001  1
        1   517  .    19     1     1     A    42    42   TYR     H      H    40      9.350      9.367     -0.017  1
        1   518  .    19     1     1     A    42    42   TYR    HA      H    40      5.040      5.473     -0.433  1
        1   525  .    19     1     1     A    42    42   TYR     C      C    40    172.021    173.029     -1.008  1
        1   526  .    19     1     1     A    42    42   TYR    CA      C    40     55.764     55.316      0.448  1
        1   527  .    19     1     1     A    42    42   TYR    CB      C    40     40.016     41.099     -1.083  1
        1   532  .    19     1     1     A    42    42   TYR     N      N    40    127.535    125.780      1.755  1
        1   533  .    19     1     1     A    43    43   THR     H      H    41      7.864      9.022     -1.158  1
        1   534  .    19     1     1     A    43    43   THR    HA      H    41      5.479      5.163      0.316  1
        1   539  .    19     1     1     A    43    43   THR     C      C    41    174.891    173.823      1.068  1
        1   540  .    19     1     1     A    43    43   THR    CA      C    41     58.003     59.563     -1.560  1
        1   541  .    19     1     1     A    43    43   THR    CB      C    41     70.818     71.251     -0.433  1
        1   543  .    19     1     1     A    43    43   THR     N      N    41    107.093    112.066     -4.973  1
        1   544  .    19     1     1     A    44    44   GLN     H      H    42      8.707      8.857     -0.150  1
        1   545  .    19     1     1     A    44    44   GLN    HA      H    42      5.121      4.973      0.148  1
        1   550  .    19     1     1     A    44    44   GLN     C      C    42    171.261    172.984     -1.723  1
        1   551  .    19     1     1     A    44    44   GLN    CA      C    42     53.838     53.606      0.232  1
        1   552  .    19     1     1     A    44    44   GLN    CB      C    42     29.822     32.255     -2.433  1
        1   554  .    19     1     1     A    44    44   GLN     N      N    42    116.938    119.315     -2.377  1
        1   555  .    19     1     1     A    45    45   PRO    HA      H    43      4.938      4.646      0.292  1
        1   560  .    19     1     1     A    45    45   PRO     C      C    43    177.378    176.541      0.837  1
        1   561  .    19     1     1     A    45    45   PRO    CA      C    43     62.417     62.461     -0.044  1
        1   562  .    19     1     1     A    45    45   PRO    CB      C    43     32.485     32.178      0.307  1
        1   565  .    19     1     1     A    46    46   VAL     H      H    44      8.410      8.587     -0.177  1
        1   566  .    19     1     1     A    46    46   VAL    HA      H    44      3.342      3.865     -0.523  1
        1   574  .    19     1     1     A    46    46   VAL     C      C    44    175.094    176.173     -1.079  1
        1   575  .    19     1     1     A    46    46   VAL    CA      C    44     65.825     62.701      3.124  1
        1   576  .    19     1     1     A    46    46   VAL    CB      C    44     31.658     31.792     -0.134  1
        1   579  .    19     1     1     A    46    46   VAL     N      N    44    121.413    122.697     -1.284  1
        1   580  .    19     1     1     A    47    47   ALA     H      H    45      8.429      8.563     -0.134  1
        1   581  .    19     1     1     A    47    47   ALA    HA      H    45      4.290      4.392     -0.102  1
        1   585  .    19     1     1     A    47    47   ALA     C      C    45    176.093    176.917     -0.824  1
        1   586  .    19     1     1     A    47    47   ALA    CA      C    45     51.684     52.925     -1.241  1
        1   587  .    19     1     1     A    47    47   ALA    CB      C    45     22.097     20.841      1.256  1
        1   588  .    19     1     1     A    47    47   ALA     N      N    45    128.124    128.543     -0.419  1
        1   589  .    19     1     1     A    48    48   GLN     H      H    46      6.972      7.327     -0.355  1
        1   590  .    19     1     1     A    48    48   GLN    HA      H    46      4.249      4.658     -0.409  1
        1   597  .    19     1     1     A    48    48   GLN     C      C    46    172.784    174.326     -1.542  1
        1   598  .    19     1     1     A    48    48   GLN    CA      C    46     54.722     53.811      0.911  1
        1   599  .    19     1     1     A    48    48   GLN    CB      C    46     33.817     33.857     -0.040  1
        1   602  .    19     1     1     A    48    48   GLN     N      N    46    114.242    114.818     -0.576  1
        1   604  .    19     1     1     A    49    49   TRP     H      H    47      8.622      8.526      0.096  1
        1   605  .    19     1     1     A    49    49   TRP    HA      H    47      4.359      5.111     -0.752  1
        1   613  .    19     1     1     A    49    49   TRP     C      C    47    174.136    175.621     -1.485  1
        1   614  .    19     1     1     A    49    49   TRP    CA      C    47     58.600     55.742      2.858  1
        1   615  .    19     1     1     A    49    49   TRP    CB      C    47     31.560     33.121     -1.561  1
        1   620  .    19     1     1     A    49    49   TRP     N      N    47    123.692    118.964      4.728  1
        1   622  .    19     1     1     A    50    50   HIS     H      H    48      8.431      9.375     -0.944  1
        1   623  .    19     1     1     A    50    50   HIS    HA      H    48      5.093      5.276     -0.183  1
        1   628  .    19     1     1     A    50    50   HIS     C      C    48    174.009    174.034     -0.025  1
        1   629  .    19     1     1     A    50    50   HIS    CA      C    48     55.076     54.194      0.882  1
        1   630  .    19     1     1     A    50    50   HIS    CB      C    48     32.140     33.042     -0.902  1
        1   633  .    19     1     1     A    50    50   HIS     N      N    48    120.057    121.036     -0.979  1
        1   634  .    19     1     1     A    51    51   ASP     H      H    49      9.127      9.002      0.125  1
        1   635  .    19     1     1     A    51    51   ASP    HA      H    49      4.745      5.350     -0.605  1
        1   638  .    19     1     1     A    51    51   ASP     C      C    49    177.467    175.386      2.081  1
        1   639  .    19     1     1     A    51    51   ASP    CA      C    49     53.747     52.313      1.434  1
        1   640  .    19     1     1     A    51    51   ASP    CB      C    49     40.616     45.098     -4.482  1
        1   641  .    19     1     1     A    51    51   ASP     N      N    49    127.583    122.150      5.433  1
        1   642  .    19     1     1     A    52    52   ARG     H      H    50      8.068      8.549     -0.481  1
        1   643  .    19     1     1     A    52    52   ARG    HA      H    50      4.325      4.734     -0.409  1
        1   650  .    19     1     1     A    52    52   ARG     C      C    50    175.813    177.142     -1.329  1
        1   651  .    19     1     1     A    52    52   ARG    CA      C    50     54.658     55.897     -1.239  1
        1   652  .    19     1     1     A    52    52   ARG    CB      C    50     29.911     32.125     -2.214  1
        1   655  .    19     1     1     A    52    52   ARG     N      N    50    123.878    120.244      3.634  1
        1   656  .    19     1     1     A    53    53   GLY     H      H    51      8.472      9.123     -0.651  1
        1   657  .    19     1     1     A    53    53   GLY   HA2      H    51      3.800      3.940     -0.140  1
        1   658  .    19     1     1     A    53    53   GLY   HA3      H    51      3.890      3.982     -0.092  1
        1   659  .    19     1     1     A    53    53   GLY     C      C    51    171.802    173.216     -1.414  1
        1   660  .    19     1     1     A    53    53   GLY    CA      C    51     45.059     45.844     -0.785  1
        1   661  .    19     1     1     A    53    53   GLY     N      N    51    110.130    109.084      1.046  1
        1   662  .    19     1     1     A    54    54   GLU     H      H    52      8.191      7.633      0.558  1
        1   663  .    19     1     1     A    54    54   GLU    HA      H    52      4.541      4.700     -0.159  1
        1   668  .    19     1     1     A    54    54   GLU     C      C    52    176.802    175.060      1.742  1
        1   669  .    19     1     1     A    54    54   GLU    CA      C    52     55.646     55.353      0.293  1
        1   670  .    19     1     1     A    54    54   GLU    CB      C    52     30.588     31.194     -0.606  1
        1   672  .    19     1     1     A    54    54   GLU     N      N    52    119.067    120.351     -1.284  1
        1   673  .    19     1     1     A    55    55   GLN     H      H    53      8.601      8.382      0.219  1
        1   674  .    19     1     1     A    55    55   GLN    HA      H    53      4.751      4.945     -0.194  1
        1   681  .    19     1     1     A    55    55   GLN     C      C    53    174.228    175.347     -1.119  1
        1   682  .    19     1     1     A    55    55   GLN    CA      C    53     53.876     54.276     -0.400  1
        1   683  .    19     1     1     A    55    55   GLN    CB      C    53     34.286     33.125      1.161  1
        1   685  .    19     1     1     A    55    55   GLN     N      N    53    122.865    123.519     -0.654  1
        1   687  .    19     1     1     A    56    56   GLU     H      H    54      8.754      8.512      0.242  1
        1   688  .    19     1     1     A    56    56   GLU    HA      H    54      4.094      4.633     -0.539  1
        1   693  .    19     1     1     A    56    56   GLU     C      C    54    175.499    176.292     -0.793  1
        1   694  .    19     1     1     A    56    56   GLU    CA      C    54     57.722     56.727      0.995  1
        1   695  .    19     1     1     A    56    56   GLU    CB      C    54     30.611     29.689      0.922  1
        1   697  .    19     1     1     A    56    56   GLU     N      N    54    119.352    121.328     -1.976  1
        1   698  .    19     1     1     A    57    57   VAL     H      H    55      8.380      9.031     -0.651  1
        1   699  .    19     1     1     A    57    57   VAL    HA      H    55      4.086      4.911     -0.825  1
        1   707  .    19     1     1     A    57    57   VAL     C      C    55    173.242    175.137     -1.895  1
        1   708  .    19     1     1     A    57    57   VAL    CA      C    55     62.204     61.623      0.581  1
        1   709  .    19     1     1     A    57    57   VAL    CB      C    55     33.955     33.074      0.881  1
        1   712  .    19     1     1     A    57    57   VAL     N      N    55    124.588    125.960     -1.372  1
        1   713  .    19     1     1     A    58    58   PHE     H      H    56      8.659      9.448     -0.789  1
        1   714  .    19     1     1     A    58    58   PHE    HA      H    56      4.701      5.020     -0.319  1
        1   721  .    19     1     1     A    58    58   PHE     C      C    56    172.232    174.225     -1.993  1
        1   722  .    19     1     1     A    58    58   PHE    CA      C    56     56.267     56.045      0.222  1
        1   723  .    19     1     1     A    58    58   PHE    CB      C    56     42.709     42.528      0.181  1
        1   728  .    19     1     1     A    58    58   PHE     N      N    56    125.209    126.501     -1.292  1
        1   729  .    19     1     1     A    59    59   GLU     H      H    57      9.323      8.850      0.473  1
        1   730  .    19     1     1     A    59    59   GLU    HA      H    57      4.790      4.727      0.063  1
        1   735  .    19     1     1     A    59    59   GLU     C      C    57    174.383    174.665     -0.282  1
        1   736  .    19     1     1     A    59    59   GLU    CA      C    57     54.777     55.733     -0.956  1
        1   737  .    19     1     1     A    59    59   GLU    CB      C    57     33.352     30.803      2.549  1
        1   739  .    19     1     1     A    59    59   GLU     N      N    57    120.880    123.486     -2.606  1
        1   740  .    19     1     1     A    60    60   TYR     H      H    58      9.778      9.367      0.411  1
        1   741  .    19     1     1     A    60    60   TYR    HA      H    58      4.813      5.038     -0.225  1
        1   744  .    19     1     1     A    60    60   TYR     C      C    58    173.864    174.685     -0.821  1
        1   745  .    19     1     1     A    60    60   TYR    CA      C    58     57.228     56.355      0.873  1
        1   746  .    19     1     1     A    60    60   TYR    CB      C    58     37.633     39.244     -1.611  1
        1   747  .    19     1     1     A    60    60   TYR     N      N    58    131.519    126.792      4.727  1
        1   748  .    19     1     1     A    61    61   CYS     H      H    59      8.616      9.177     -0.561  1
        1   749  .    19     1     1     A    61    61   CYS    HA      H    59      5.147      4.820      0.327  1
        1   752  .    19     1     1     A    61    61   CYS     C      C    59    174.699    174.546      0.153  1
        1   753  .    19     1     1     A    61    61   CYS    CA      C    59     57.151     58.425     -1.274  1
        1   754  .    19     1     1     A    61    61   CYS    CB      C    59     27.293     28.521     -1.228  1
        1   755  .    19     1     1     A    61    61   CYS     N      N    59    124.097    124.605     -0.508  1
        1   756  .    19     1     1     A    62    62   LEU     H      H    60      9.407      8.919      0.488  1
        1   757  .    19     1     1     A    62    62   LEU    HA      H    60      4.910      4.769      0.141  1
        1   767  .    19     1     1     A    62    62   LEU     C      C    60    179.761    178.011      1.750  1
        1   768  .    19     1     1     A    62    62   LEU    CA      C    60     56.066     53.380      2.686  1
        1   769  .    19     1     1     A    62    62   LEU    CB      C    60     42.241     43.556     -1.315  1
        1   773  .    19     1     1     A    62    62   LEU     N      N    60    130.268    125.565      4.703  1
        1   774  .    19     1     1     A    63    63   GLU     H      H    61      8.529      9.029     -0.500  1
        1   775  .    19     1     1     A    63    63   GLU    HA      H    61      4.058      4.119     -0.061  1
        1   780  .    19     1     1     A    63    63   GLU     C      C    61    175.540    177.985     -2.445  1
        1   781  .    19     1     1     A    63    63   GLU    CA      C    61     59.667     58.618      1.049  1
        1   782  .    19     1     1     A    63    63   GLU    CB      C    61     31.029     29.228      1.801  1
        1   784  .    19     1     1     A    63    63   GLU     N      N    61    118.173    121.018     -2.845  1
        1   785  .    19     1     1     A    64    64   ASP     H      H    62      7.483      7.753     -0.270  1
        1   786  .    19     1     1     A    64    64   ASP    HA      H    62      4.683      4.755     -0.072  1
        1   789  .    19     1     1     A    64    64   ASP     C      C    62    177.186    176.302      0.884  1
        1   790  .    19     1     1     A    64    64   ASP    CA      C    62     53.301     54.138     -0.837  1
        1   791  .    19     1     1     A    64    64   ASP    CB      C    62     40.691     41.361     -0.670  1
        1   792  .    19     1     1     A    64    64   ASP     N      N    62    114.528    119.678     -5.150  1
        1   793  .    19     1     1     A    65    65   GLY     H      H    63      8.153      7.907      0.246  1
        1   794  .    19     1     1     A    65    65   GLY   HA2      H    63      3.530      3.993     -0.463  1
        1   795  .    19     1     1     A    65    65   GLY   HA3      H    63      4.309      3.995      0.314  1
        1   796  .    19     1     1     A    65    65   GLY     C      C    63    174.586    174.680     -0.094  1
        1   797  .    19     1     1     A    65    65   GLY    CA      C    63     45.115     44.905      0.210  1
        1   798  .    19     1     1     A    65    65   GLY     N      N    63    109.075    108.214      0.861  1
        1   799  .    19     1     1     A    66    66   SER     H      H    64      8.309      7.977      0.332  1
        1   800  .    19     1     1     A    66    66   SER    HA      H    64      4.324      4.519     -0.195  1
        1   803  .    19     1     1     A    66    66   SER     C      C    64    172.105    173.139     -1.034  1
        1   804  .    19     1     1     A    66    66   SER    CA      C    64     60.133     59.431      0.702  1
        1   805  .    19     1     1     A    66    66   SER    CB      C    64     63.691     64.594     -0.903  1
        1   806  .    19     1     1     A    66    66   SER     N      N    64    118.383    118.407     -0.024  1
        1   807  .    19     1     1     A    67    67   LEU     H      H    65      8.231      8.572     -0.341  1
        1   808  .    19     1     1     A    67    67   LEU    HA      H    65      5.443      5.178      0.265  1
        1   818  .    19     1     1     A    67    67   LEU     C      C    65    177.575    175.984      1.591  1
        1   819  .    19     1     1     A    67    67   LEU    CA      C    65     54.040     53.884      0.156  1
        1   820  .    19     1     1     A    67    67   LEU    CB      C    65     46.189     45.739      0.450  1
        1   823  .    19     1     1     A    67    67   LEU     N      N    65    118.475    122.275     -3.800  1
        1   824  .    19     1     1     A    68    68   ILE     H      H    66      8.897      8.517      0.380  1
        1   825  .    19     1     1     A    68    68   ILE    HA      H    66      4.115      4.979     -0.864  1
        1   835  .    19     1     1     A    68    68   ILE     C      C    66    174.562    175.044     -0.482  1
        1   836  .    19     1     1     A    68    68   ILE    CA      C    66     61.598     59.911      1.687  1
        1   837  .    19     1     1     A    68    68   ILE    CB      C    66     42.280     42.431     -0.151  1
        1   841  .    19     1     1     A    68    68   ILE     N      N    66    122.282    121.605      0.677  1
        1   842  .    19     1     1     A    69    69   ARG     H      H    67      9.515      8.851      0.664  1
        1   843  .    19     1     1     A    69    69   ARG    HA      H    67      5.678      5.355      0.323  1
        1   851  .    19     1     1     A    69    69   ARG     C      C    67    173.908    174.842     -0.934  1
        1   852  .    19     1     1     A    69    69   ARG    CA      C    67     55.183     54.726      0.457  1
        1   853  .    19     1     1     A    69    69   ARG    CB      C    67     29.558     32.554     -2.996  1
        1   856  .    19     1     1     A    69    69   ARG     N      N    67    129.605    125.461      4.144  1
        1   858  .    19     1     1     A    70    70   ALA     H      H    68      9.004      8.552      0.452  1
        1   859  .    19     1     1     A    70    70   ALA    HA      H    68      5.314      4.936      0.378  1
        1   863  .    19     1     1     A    70    70   ALA     C      C    68    177.127    176.233      0.894  1
        1   864  .    19     1     1     A    70    70   ALA    CA      C    68     50.528     51.580     -1.052  1
        1   865  .    19     1     1     A    70    70   ALA    CB      C    68     25.231     23.361      1.870  1
        1   866  .    19     1     1     A    70    70   ALA     N      N    68    124.452    125.133     -0.681  1
        1   867  .    19     1     1     A    71    71   THR     H      H    69      8.559      8.420      0.139  1
        1   868  .    19     1     1     A    71    71   THR    HA      H    69      5.176      4.986      0.190  1
        1   873  .    19     1     1     A    71    71   THR     C      C    69    175.711    176.614     -0.903  1
        1   874  .    19     1     1     A    71    71   THR    CA      C    69     62.150     60.640      1.510  1
        1   875  .    19     1     1     A    71    71   THR    CB      C    69     70.012     71.553     -1.541  1
        1   877  .    19     1     1     A    71    71   THR     N      N    69    110.600    111.740     -1.140  1
        1   878  .    19     1     1     A    72    72   LYS     H      H    70      9.015      9.099     -0.084  1
        1   879  .    19     1     1     A    72    72   LYS    HA      H    70      4.292      4.099      0.193  1
        1   888  .    19     1     1     A    72    72   LYS     C      C    70    176.631    177.863     -1.232  1
        1   889  .    19     1     1     A    72    72   LYS    CA      C    70     59.198     59.039      0.159  1
        1   890  .    19     1     1     A    72    72   LYS    CB      C    70     33.782     31.907      1.875  1
        1   894  .    19     1     1     A    72    72   LYS     N      N    70    118.694    121.504     -2.810  1
        1   895  .    19     1     1     A    73    73   ASP     H      H    71      8.787      7.952      0.835  1
        1   896  .    19     1     1     A    73    73   ASP    HA      H    71      4.542      4.631     -0.089  1
        1   899  .    19     1     1     A    73    73   ASP     C      C    71    177.051    176.386      0.665  1
        1   900  .    19     1     1     A    73    73   ASP    CA      C    71     52.532     55.221     -2.689  1
        1   901  .    19     1     1     A    73    73   ASP    CB      C    71     40.202     41.699     -1.497  1
        1   902  .    19     1     1     A    73    73   ASP     N      N    71    110.084    117.504     -7.420  1
        1   903  .    19     1     1     A    74    74   HIS     H      H    72      7.905      7.462      0.443  1
        1   904  .    19     1     1     A    74    74   HIS    HA      H    72      4.301      4.462     -0.161  1
        1   909  .    19     1     1     A    74    74   HIS     C      C    72    176.080    174.461      1.619  1
        1   910  .    19     1     1     A    74    74   HIS    CA      C    72     58.077     56.839      1.238  1
        1   911  .    19     1     1     A    74    74   HIS    CB      C    72     28.496     30.476     -1.980  1
        1   914  .    19     1     1     A    74    74   HIS     N      N    72    120.321    120.790     -0.469  1
        1   915  .    19     1     1     A    75    75   LYS     H      H    73      9.426      8.076      1.350  1
        1   916  .    19     1     1     A    75    75   LYS    HA      H    73      4.941      5.003     -0.062  1
        1   923  .    19     1     1     A    75    75   LYS     C      C    73    178.158    175.801      2.357  1
        1   924  .    19     1     1     A    75    75   LYS    CA      C    73     57.167     55.105      2.062  1
        1   925  .    19     1     1     A    75    75   LYS    CB      C    73     34.077     34.614     -0.537  1
        1   929  .    19     1     1     A    75    75   LYS     N      N    73    129.620    125.424      4.196  1
        1   930  .    19     1     1     A    76    76   PHE     H      H    74      9.065      9.031      0.034  1
        1   931  .    19     1     1     A    76    76   PHE    HA      H    74      5.050      4.959      0.091  1
        1   938  .    19     1     1     A    76    76   PHE     C      C    74    173.660    174.667     -1.007  1
        1   939  .    19     1     1     A    76    76   PHE    CA      C    74     56.832     56.495      0.337  1
        1   940  .    19     1     1     A    76    76   PHE    CB      C    74     45.691     42.706      2.985  1
        1   943  .    19     1     1     A    76    76   PHE     N      N    74    122.901    119.684      3.217  1
        1   944  .    19     1     1     A    77    77   MET     H      H    75      8.344      8.834     -0.490  1
        1   945  .    19     1     1     A    77    77   MET    HA      H    75      5.350      5.051      0.299  1
        1   953  .    19     1     1     A    77    77   MET     C      C    75    177.812    175.969      1.843  1
        1   954  .    19     1     1     A    77    77   MET    CA      C    75     55.470     54.957      0.513  1
        1   955  .    19     1     1     A    77    77   MET    CB      C    75     35.407     33.529      1.878  1
        1   958  .    19     1     1     A    77    77   MET     N      N    75    118.408    124.239     -5.831  1
        1   959  .    19     1     1     A    78    78   THR     H      H    76      9.312      8.749      0.563  1
        1   960  .    19     1     1     A    78    78   THR    HA      H    76      5.051      4.659      0.392  1
        1   965  .    19     1     1     A    78    78   THR     C      C    76    176.895    176.229      0.666  1
        1   966  .    19     1     1     A    78    78   THR    CA      C    76     60.955     61.169     -0.214  1
        1   967  .    19     1     1     A    78    78   THR    CB      C    76     71.032     71.131     -0.099  1
        1   969  .    19     1     1     A    78    78   THR     N      N    76    119.260    117.124      2.136  1
        1   970  .    19     1     1     A    79    79   VAL     H      H    77      8.301      8.475     -0.174  1
        1   971  .    19     1     1     A    79    79   VAL    HA      H    77      3.829      3.844     -0.015  1
        1   979  .    19     1     1     A    79    79   VAL     C      C    77    175.181    176.584     -1.403  1
        1   980  .    19     1     1     A    79    79   VAL    CA      C    77     65.021     65.314     -0.293  1
        1   981  .    19     1     1     A    79    79   VAL    CB      C    77     32.197     31.374      0.823  1
        1   984  .    19     1     1     A    79    79   VAL     N      N    77    118.867    119.558     -0.691  1
        1   985  .    19     1     1     A    80    80   ASP     H      H    78      8.243      7.995      0.248  1
        1   986  .    19     1     1     A    80    80   ASP    HA      H    78      4.612      4.601      0.011  1
        1   989  .    19     1     1     A    80    80   ASP     C      C    78    176.390    176.596     -0.206  1
        1   990  .    19     1     1     A    80    80   ASP    CA      C    78     53.601     54.117     -0.516  1
        1   991  .    19     1     1     A    80    80   ASP    CB      C    78     39.888     41.338     -1.450  1
        1   992  .    19     1     1     A    80    80   ASP     N      N    78    117.337    120.466     -3.129  1
        1   993  .    19     1     1     A    81    81   GLY     H      H    79      8.328      8.242      0.086  1
        1   994  .    19     1     1     A    81    81   GLY   HA2      H    79      3.605      3.910     -0.305  1
        1   995  .    19     1     1     A    81    81   GLY   HA3      H    79      4.157      3.911      0.246  1
        1   996  .    19     1     1     A    81    81   GLY     C      C    79    174.435    174.104      0.331  1
        1   997  .    19     1     1     A    81    81   GLY    CA      C    79     45.849     45.390      0.459  1
        1   998  .    19     1     1     A    81    81   GLY     N      N    79    108.097    108.034      0.063  1
        1   999  .    19     1     1     A    82    82   GLN     H      H    80      7.322      7.294      0.028  1
        1  1000  .    19     1     1     A    82    82   GLN    HA      H    80      4.318      4.344     -0.026  1
        1  1007  .    19     1     1     A    82    82   GLN     C      C    80    174.383    174.774     -0.391  1
        1  1008  .    19     1     1     A    82    82   GLN    CA      C    80     55.662     55.937     -0.275  1
        1  1009  .    19     1     1     A    82    82   GLN    CB      C    80     30.802     29.828      0.974  1
        1  1011  .    19     1     1     A    82    82   GLN     N      N    80    117.797    119.793     -1.996  1
        1  1013  .    19     1     1     A    83    83   MET     H      H    81      8.584      8.673     -0.089  1
        1  1014  .    19     1     1     A    83    83   MET    HA      H    81      4.981      5.304     -0.323  1
        1  1022  .    19     1     1     A    83    83   MET     C      C    81    174.761    174.646      0.115  1
        1  1023  .    19     1     1     A    83    83   MET    CA      C    81     53.627     53.756     -0.129  1
        1  1024  .    19     1     1     A    83    83   MET    CB      C    81     32.807     33.714     -0.907  1
        1  1027  .    19     1     1     A    83    83   MET     N      N    81    119.793    118.312      1.481  1
        1  1028  .    19     1     1     A    84    84   LEU     H      H    82      8.292      8.160      0.132  1
        1  1029  .    19     1     1     A    84    84   LEU    HA      H    82      5.068      4.747      0.321  1
        1  1039  .    19     1     1     A    84    84   LEU     C      C    82    173.670    174.313     -0.643  1
        1  1040  .    19     1     1     A    84    84   LEU    CA      C    82     51.328     51.329     -0.001  1
        1  1041  .    19     1     1     A    84    84   LEU    CB      C    82     45.668     45.121      0.547  1
        1  1045  .    19     1     1     A    84    84   LEU     N      N    82    122.885    125.568     -2.683  1
        1  1046  .    19     1     1     A    85    85   PRO    HA      H    83      4.053      4.806     -0.753  1
        1  1053  .    19     1     1     A    85    85   PRO     C      C    83    178.068    178.179     -0.111  1
        1  1054  .    19     1     1     A    85    85   PRO    CA      C    83     63.065     62.858      0.207  1
        1  1055  .    19     1     1     A    85    85   PRO    CB      C    83     33.016     32.589      0.427  1
        1  1058  .    19     1     1     A    86    86   ILE     H      H    84      8.934      8.814      0.120  1
        1  1059  .    19     1     1     A    86    86   ILE    HA      H    84      3.829      3.805      0.024  1
        1  1069  .    19     1     1     A    86    86   ILE     C      C    84    175.402    176.593     -1.191  1
        1  1070  .    19     1     1     A    86    86   ILE    CA      C    84     63.699     62.974      0.725  1
        1  1071  .    19     1     1     A    86    86   ILE    CB      C    84     37.364     37.800     -0.436  1
        1  1075  .    19     1     1     A    86    86   ILE     N      N    84    126.319    124.775      1.544  1
        1  1076  .    19     1     1     A    87    87   ASP     H      H    85      7.718      8.413     -0.695  1
        1  1077  .    19     1     1     A    87    87   ASP    HA      H    85      4.634      4.364      0.270  1
        1  1080  .    19     1     1     A    87    87   ASP     C      C    85    177.996    178.672     -0.676  1
        1  1081  .    19     1     1     A    87    87   ASP    CA      C    85     58.599     57.744      0.855  1
        1  1082  .    19     1     1     A    87    87   ASP    CB      C    85     42.526     42.303      0.223  1
        1  1083  .    19     1     1     A    87    87   ASP     N      N    85    119.849    121.849     -2.000  1
        1  1084  .    19     1     1     A    88    88   GLU     H      H    86      7.100      7.934     -0.834  1
        1  1085  .    19     1     1     A    88    88   GLU    HA      H    86      4.128      4.154     -0.026  1
        1  1090  .    19     1     1     A    88    88   GLU     C      C    86    178.077    179.066     -0.989  1
        1  1091  .    19     1     1     A    88    88   GLU    CA      C    86     58.733     58.678      0.055  1
        1  1092  .    19     1     1     A    88    88   GLU    CB      C    86     29.721     29.618      0.103  1
        1  1094  .    19     1     1     A    88    88   GLU     N      N    86    117.137    119.483     -2.346  1
        1  1095  .    19     1     1     A    89    89   ILE     H      H    87      7.649      7.806     -0.157  1
        1  1096  .    19     1     1     A    89    89   ILE    HA      H    87      3.290      3.645     -0.355  1
        1  1106  .    19     1     1     A    89    89   ILE     C      C    87    177.971    178.060     -0.089  1
        1  1107  .    19     1     1     A    89    89   ILE    CA      C    87     66.444     65.522      0.922  1
        1  1108  .    19     1     1     A    89    89   ILE    CB      C    87     38.093     37.737      0.356  1
        1  1112  .    19     1     1     A    89    89   ILE     N      N    87    121.086    120.444      0.642  1
        1  1113  .    19     1     1     A    90    90   PHE     H      H    88      8.130      8.383     -0.253  1
        1  1114  .    19     1     1     A    90    90   PHE    HA      H    88      4.515      3.960      0.555  1
        1  1121  .    19     1     1     A    90    90   PHE     C      C    88    178.886    177.793      1.093  1
        1  1122  .    19     1     1     A    90    90   PHE    CA      C    88     59.647     61.139     -1.492  1
        1  1123  .    19     1     1     A    90    90   PHE    CB      C    88     38.713     39.210     -0.497  1
        1  1126  .    19     1     1     A    90    90   PHE     N      N    88    116.562    120.732     -4.170  1
        1  1127  .    19     1     1     A    91    91   GLU     H      H    89      8.612      7.854      0.758  1
        1  1128  .    19     1     1     A    91    91   GLU    HA      H    89      3.453      3.913     -0.460  1
        1  1133  .    19     1     1     A    91    91   GLU     C      C    89    178.500    178.281      0.219  1
        1  1134  .    19     1     1     A    91    91   GLU    CA      C    89     59.861     59.148      0.713  1
        1  1135  .    19     1     1     A    91    91   GLU    CB      C    89     29.701     29.477      0.224  1
        1  1137  .    19     1     1     A    91    91   GLU     N      N    89    121.630    118.296      3.334  1
        1  1138  .    19     1     1     A    92    92   ARG     H      H    90      8.305      7.948      0.357  1
        1  1139  .    19     1     1     A    92    92   ARG    HA      H    90      4.175      4.273     -0.098  1
        1  1147  .    19     1     1     A    92    92   ARG     C      C    90    174.478    175.528     -1.050  1
        1  1148  .    19     1     1     A    92    92   ARG    CA      C    90     56.412     56.200      0.212  1
        1  1149  .    19     1     1     A    92    92   ARG    CB      C    90     30.631     30.584      0.047  1
        1  1152  .    19     1     1     A    92    92   ARG     N      N    90    114.754    117.445     -2.691  1
        1  1154  .    19     1     1     A    93    93   GLU     H      H    91      7.534      7.702     -0.168  1
        1  1155  .    19     1     1     A    93    93   GLU    HA      H    91      4.233      3.797      0.436  1
        1  1160  .    19     1     1     A    93    93   GLU     C      C    91    175.526    175.524      0.002  1
        1  1161  .    19     1     1     A    93    93   GLU    CA      C    91     56.337     57.581     -1.244  1
        1  1162  .    19     1     1     A    93    93   GLU    CB      C    91     26.719     27.184     -0.465  1
        1  1164  .    19     1     1     A    93    93   GLU     N      N    91    116.115    116.246     -0.131  1
        1  1165  .    19     1     1     A    94    94   LEU     H      H    92      7.881      7.481      0.400  1
        1  1166  .    19     1     1     A    94    94   LEU    HA      H    92      4.498      4.328      0.170  1
        1  1176  .    19     1     1     A    94    94   LEU     C      C    92    175.798    176.405     -0.607  1
        1  1177  .    19     1     1     A    94    94   LEU    CA      C    92     53.508     54.383     -0.875  1
        1  1178  .    19     1     1     A    94    94   LEU    CB      C    92     43.131     42.702      0.429  1
        1  1182  .    19     1     1     A    94    94   LEU     N      N    92    117.297    119.788     -2.491  1
        1  1183  .    19     1     1     A    95    95   ASP     H      H    93      8.339      8.592     -0.253  1
        1  1184  .    19     1     1     A    95    95   ASP    HA      H    93      4.671      4.976     -0.305  1
        1  1187  .    19     1     1     A    95    95   ASP     C      C    93    176.747    175.394      1.353  1
        1  1188  .    19     1     1     A    95    95   ASP    CA      C    93     53.863     53.971     -0.108  1
        1  1189  .    19     1     1     A    95    95   ASP    CB      C    93     41.972     42.392     -0.420  1
        1  1190  .    19     1     1     A    95    95   ASP     N      N    93    118.400    122.533     -4.133  1
        1  1191  .    19     1     1     A    96    96   LEU     H      H    94      8.756      8.448      0.308  1
        1  1192  .    19     1     1     A    96    96   LEU    HA      H    94      4.365      5.067     -0.702  1
        1  1202  .    19     1     1     A    96    96   LEU     C      C    94    176.877    175.703      1.174  1
        1  1203  .    19     1     1     A    96    96   LEU    CA      C    94     56.025     53.382      2.643  1
        1  1204  .    19     1     1     A    96    96   LEU    CB      C    94     42.194     45.054     -2.860  1
        1  1208  .    19     1     1     A    96    96   LEU     N      N    94    123.994    121.186      2.808  1
        1  1209  .    19     1     1     A    97    97   MET     H      H    95      8.270      8.610     -0.340  1
        1  1210  .    19     1     1     A    97    97   MET    HA      H    95      4.183      4.738     -0.555  1
        1  1218  .    19     1     1     A    97    97   MET     C      C    95    175.113    175.961     -0.848  1
        1  1219  .    19     1     1     A    97    97   MET    CA      C    95     55.504     55.467      0.037  1
        1  1220  .    19     1     1     A    97    97   MET    CB      C    95     33.734     33.671      0.063  1
        1  1223  .    19     1     1     A    97    97   MET     N      N    95    121.478    123.217     -1.739  1
        1  1224  .    19     1     1     A    98    98   ARG     H      H    96      8.361      8.862     -0.501  1
        1  1225  .    19     1     1     A    98    98   ARG    HA      H    96      5.080      4.894      0.186  1
        1  1233  .    19     1     1     A    98    98   ARG     C      C    96    176.839    176.448      0.391  1
        1  1234  .    19     1     1     A    98    98   ARG    CA      C    96     54.482     53.989      0.493  1
        1  1235  .    19     1     1     A    98    98   ARG    CB      C    96     36.374     34.142      2.232  1
        1  1238  .    19     1     1     A    98    98   ARG     N      N    96    123.127    124.803     -1.676  1
        1  1240  .    19     1     1     A    99    99   VAL     H      H    97      8.268      8.487     -0.219  1
        1  1241  .    19     1     1     A    99    99   VAL    HA      H    97      4.264      4.212      0.052  1
        1  1249  .    19     1     1     A    99    99   VAL     C      C    97    174.441    176.858     -2.417  1
        1  1250  .    19     1     1     A    99    99   VAL    CA      C    97     61.356     62.494     -1.138  1
        1  1251  .    19     1     1     A    99    99   VAL    CB      C    97     32.123     34.226     -2.103  1
        1  1254  .    19     1     1     A    99    99   VAL     N      N    97    115.171    122.010     -6.839  1
        1  1255  .    19     1     1     A   100   100   ASP     H      H    98      8.056      7.776      0.280  1
        1  1256  .    19     1     1     A   100   100   ASP    HA      H    98      4.215      4.669     -0.454  1
        1  1259  .    19     1     1     A   100   100   ASP     C      C    98    175.026    175.074     -0.048  1
        1  1260  .    19     1     1     A   100   100   ASP    CA      C    98     55.078     53.867      1.211  1
        1  1261  .    19     1     1     A   100   100   ASP    CB      C    98     39.591     40.836     -1.245  1
        1  1262  .    19     1     1     A   100   100   ASP     N      N    98    114.514    120.125     -5.611  1
        1  1263  .    19     1     1     A   101   101   ASN     H      H    99      8.553      8.060      0.493  1
        1  1264  .    19     1     1     A   101   101   ASN    HA      H    99      4.316      4.257      0.059  1
        1  1269  .    19     1     1     A   101   101   ASN     C      C    99    174.840    174.579      0.261  1
        1  1270  .    19     1     1     A   101   101   ASN    CA      C    99     54.183     54.427     -0.244  1
        1  1271  .    19     1     1     A   101   101   ASN    CB      C    99     37.682     37.004      0.678  1
        1  1273  .    19     1     1     A   101   101   ASN     N      N    99    111.759    114.863     -3.104  1
        1  1275  .    19     1     1     A   102   102   LEU     H      H   100      7.163      7.903     -0.740  1
        1  1276  .    19     1     1     A   102   102   LEU    HA      H   100      4.406      4.351      0.055  1
        1  1286  .    19     1     1     A   102   102   LEU     C      C   100    174.838    174.608      0.230  1
        1  1287  .    19     1     1     A   102   102   LEU    CA      C   100     53.630     53.622      0.008  1
        1  1288  .    19     1     1     A   102   102   LEU    CB      C   100     41.082     40.885      0.197  1
        1  1291  .    19     1     1     A   102   102   LEU     N      N   100    121.527    119.265      2.262  1
        1  1292  .    19     1     1     A   103   103   PRO    HA      H   101      4.342      4.520     -0.178  1
        1  1299  .    19     1     1     A   103   103   PRO     C      C   101    176.360    176.733     -0.373  1
        1  1300  .    19     1     1     A   103   103   PRO    CA      C   101     63.007     62.778      0.229  1
        1  1301  .    19     1     1     A   103   103   PRO    CB      C   101     32.145     31.849      0.296  1
        1  1304  .    19     1     1     A   104   104   ASN     H      H   102      8.436      8.388      0.048  1
        1  1305  .    19     1     1     A   104   104   ASN    HA      H   102      4.619      4.901     -0.282  1
        1  1310  .    19     1     1     A   104   104   ASN     C      C   102    174.355    175.593     -1.238  1
        1  1311  .    19     1     1     A   104   104   ASN    CA      C   102     54.649     53.667      0.982  1
        1  1312  .    19     1     1     A   104   104   ASN    CB      C   102     38.727     38.784     -0.057  1
        1  1314  .    19     1     1     A   104   104   ASN     N      N   102    119.725    119.558      0.167  1
        1  1316  .    19     1     1     A   105   105   ILE     H      H   103      7.977      8.860     -0.883  1
        1  1317  .    19     1     1     A   105   105   ILE    HA      H   103      4.709      4.868     -0.159  1
        1  1327  .    19     1     1     A   105   105   ILE     C      C   103    173.397    175.214     -1.817  1
        1  1328  .    19     1     1     A   105   105   ILE    CA      C   103     59.918     58.867      1.051  1
        1  1329  .    19     1     1     A   105   105   ILE    CB      C   103     42.762     41.349      1.413  1
        1  1333  .    19     1     1     A   105   105   ILE     N      N   103    118.581    118.853     -0.272  1
        1  1334  .    19     1     1     A   106   106   LYS     H      H   104      8.580      8.351      0.229  1
        1  1335  .    19     1     1     A   106   106   LYS    HA      H   104      4.692      4.421      0.271  1
        1  1342  .    19     1     1     A   106   106   LYS     C      C   104    176.197    175.961      0.236  1
        1  1343  .    19     1     1     A   106   106   LYS    CA      C   104     54.598     55.352     -0.754  1
        1  1344  .    19     1     1     A   106   106   LYS    CB      C   104     35.192     33.135      2.057  1
        1  1348  .    19     1     1     A   106   106   LYS     N      N   104    121.646    123.667     -2.021  1
        1  1349  .    19     1     1     A   107   107   ILE     H      H   105      9.670      8.556      1.114  1
        1  1350  .    19     1     1     A   107   107   ILE    HA      H   105      3.964      4.064     -0.100  1
        1  1360  .    19     1     1     A   107   107   ILE     C      C   105    175.233    175.809     -0.576  1
        1  1361  .    19     1     1     A   107   107   ILE    CA      C   105     63.034     62.172      0.862  1
        1  1362  .    19     1     1     A   107   107   ILE    CB      C   105     38.806     36.945      1.861  1
        1  1366  .    19     1     1     A   107   107   ILE     N      N   105    120.534    121.136     -0.602  1
        1  1367  .    19     1     1     A   108   108   ALA     H      H   106      9.519      8.771      0.748  1
        1  1368  .    19     1     1     A   108   108   ALA    HA      H   106      4.622      4.317      0.305  1
        1  1372  .    19     1     1     A   108   108   ALA     C      C   106    178.293    177.649      0.644  1
        1  1373  .    19     1     1     A   108   108   ALA    CA      C   106     54.282     54.068      0.214  1
        1  1374  .    19     1     1     A   108   108   ALA    CB      C   106     21.143     19.918      1.225  1
        1  1375  .    19     1     1     A   108   108   ALA     N      N   106    131.828    131.192      0.636  1
        1  1376  .    19     1     1     A   109   109   THR     H      H   107      7.939      7.710      0.229  1
        1  1377  .    19     1     1     A   109   109   THR    HA      H   107      4.824      5.064     -0.240  1
        1  1382  .    19     1     1     A   109   109   THR     C      C   107    171.166    172.571     -1.405  1
        1  1383  .    19     1     1     A   109   109   THR    CA      C   107     60.079     60.891     -0.812  1
        1  1384  .    19     1     1     A   109   109   THR    CB      C   107     73.743     71.744      1.999  1
        1  1386  .    19     1     1     A   109   109   THR     N      N   107    106.364    108.962     -2.598  1
        1  1387  .    19     1     1     A   110   110   ARG     H      H   108      8.333      8.616     -0.283  1
        1  1388  .    19     1     1     A   110   110   ARG    HA      H   108      4.656      5.282     -0.626  1
        1  1396  .    19     1     1     A   110   110   ARG     C      C   108    174.676    174.273      0.403  1
        1  1397  .    19     1     1     A   110   110   ARG    CA      C   108     54.347     54.061      0.286  1
        1  1398  .    19     1     1     A   110   110   ARG    CB      C   108     33.607     33.854     -0.247  1
        1  1401  .    19     1     1     A   110   110   ARG     N      N   108    121.389    121.422     -0.033  1
        1  1403  .    19     1     1     A   111   111   LYS     H      H   109      8.668      8.735     -0.067  1
        1  1404  .    19     1     1     A   111   111   LYS    HA      H   109      4.737      4.862     -0.125  1
        1  1413  .    19     1     1     A   111   111   LYS     C      C   109    174.615    175.210     -0.595  1
        1  1414  .    19     1     1     A   111   111   LYS    CA      C   109     54.570     54.740     -0.170  1
        1  1415  .    19     1     1     A   111   111   LYS    CB      C   109     36.484     35.859      0.625  1
        1  1419  .    19     1     1     A   111   111   LYS     N      N   109    126.904    124.987      1.917  1
        1  1420  .    19     1     1     A   112   112   TYR     H      H   110      9.007      8.984      0.023  1
        1  1421  .    19     1     1     A   112   112   TYR    HA      H   110      3.946      3.851      0.095  1
        1  1428  .    19     1     1     A   112   112   TYR     C      C   110    174.899    175.378     -0.479  1
        1  1429  .    19     1     1     A   112   112   TYR    CA      C   110     57.831     58.716     -0.885  1
        1  1430  .    19     1     1     A   112   112   TYR    CB      C   110     38.308     38.908     -0.600  1
        1  1435  .    19     1     1     A   112   112   TYR     N      N   110    126.054    125.948      0.106  1
        1  1436  .    19     1     1     A   113   113   LEU     H      H   111      8.008      8.672     -0.664  1
        1  1437  .    19     1     1     A   113   113   LEU    HA      H   111      4.221      4.205      0.016  1
        1  1447  .    19     1     1     A   113   113   LEU     C      C   111    176.563    176.383      0.180  1
        1  1448  .    19     1     1     A   113   113   LEU    CA      C   111     54.586     55.728     -1.142  1
        1  1449  .    19     1     1     A   113   113   LEU    CB      C   111     42.798     42.458      0.340  1
        1  1453  .    19     1     1     A   113   113   LEU     N      N   111    127.227    127.860     -0.633  1
        1  1454  .    19     1     1     A   114   114   GLY     H      H   112      5.766      6.054     -0.288  1
        1  1455  .    19     1     1     A   114   114   GLY   HA2      H   112      3.148      3.457     -0.309  1
        1  1456  .    19     1     1     A   114   114   GLY   HA3      H   112      4.055      3.828      0.227  1
        1  1457  .    19     1     1     A   114   114   GLY     C      C   112    171.595    171.690     -0.095  1
        1  1458  .    19     1     1     A   114   114   GLY    CA      C   112     44.033     44.008      0.025  1
        1  1459  .    19     1     1     A   114   114   GLY     N      N   112    105.413    103.566      1.847  1
        1  1460  .    19     1     1     A   115   115   LYS     H      H   113      8.234      8.495     -0.261  1
        1  1461  .    19     1     1     A   115   115   LYS    HA      H   113      4.749      4.884     -0.135  1
        1  1466  .    19     1     1     A   115   115   LYS     C      C   113    176.985    175.118      1.867  1
        1  1467  .    19     1     1     A   115   115   LYS    CA      C   113     55.737     55.079      0.658  1
        1  1468  .    19     1     1     A   115   115   LYS    CB      C   113     33.051     32.811      0.240  1
        1  1472  .    19     1     1     A   115   115   LYS     N      N   113    118.980    122.201     -3.221  1
        1  1473  .    19     1     1     A   116   116   GLN     H      H   114      8.641      8.331      0.310  1
        1  1474  .    19     1     1     A   116   116   GLN    HA      H   114      4.713      4.668      0.045  1
        1  1481  .    19     1     1     A   116   116   GLN     C      C   114    174.295    175.557     -1.262  1
        1  1482  .    19     1     1     A   116   116   GLN    CA      C   114     53.631     54.225     -0.594  1
        1  1483  .    19     1     1     A   116   116   GLN    CB      C   114     33.009     29.701      3.308  1
        1  1486  .    19     1     1     A   116   116   GLN     N      N   114    120.133    123.897     -3.764  1
        1  1488  .    19     1     1     A   117   117   ASN     H      H   115      8.897      8.513      0.384  1
        1  1489  .    19     1     1     A   117   117   ASN    HA      H   115      4.617      4.917     -0.300  1
        1  1494  .    19     1     1     A   117   117   ASN     C      C   115    175.092    175.151     -0.059  1
        1  1495  .    19     1     1     A   117   117   ASN    CA      C   115     54.796     53.683      1.113  1
        1  1496  .    19     1     1     A   117   117   ASN    CB      C   115     39.436     39.034      0.402  1
        1  1498  .    19     1     1     A   117   117   ASN     N      N   115    121.660    120.295      1.365  1
        1  1500  .    19     1     1     A   118   118   VAL     H      H   116      8.282      8.794     -0.512  1
        1  1501  .    19     1     1     A   118   118   VAL    HA      H   116      5.011      5.219     -0.208  1
        1  1509  .    19     1     1     A   118   118   VAL     C      C   116    175.567    173.983      1.584  1
        1  1510  .    19     1     1     A   118   118   VAL    CA      C   116     60.323     59.269      1.054  1
        1  1511  .    19     1     1     A   118   118   VAL    CB      C   116     35.099     34.809      0.290  1
        1  1514  .    19     1     1     A   118   118   VAL     N      N   116    117.579    118.853     -1.274  1
        1  1515  .    19     1     1     A   119   119   TYR     H      H   117      8.833      9.498     -0.665  1
        1  1516  .    19     1     1     A   119   119   TYR    HA      H   117      5.310      5.324     -0.014  1
        1  1523  .    19     1     1     A   119   119   TYR     C      C   117    174.207    174.222     -0.015  1
        1  1524  .    19     1     1     A   119   119   TYR    CA      C   117     58.735     56.071      2.664  1
        1  1525  .    19     1     1     A   119   119   TYR    CB      C   117     45.706     43.368      2.338  1
        1  1530  .    19     1     1     A   119   119   TYR     N      N   117    115.655    121.082     -5.427  1
        1  1531  .    19     1     1     A   120   120   ASP     H      H   118      9.601      9.347      0.254  1
        1  1532  .    19     1     1     A   120   120   ASP    HA      H   118      5.341      5.448     -0.107  1
        1  1535  .    19     1     1     A   120   120   ASP     C      C   118    173.890    174.678     -0.788  1
        1  1536  .    19     1     1     A   120   120   ASP    CA      C   118     54.304     53.260      1.044  1
        1  1537  .    19     1     1     A   120   120   ASP    CB      C   118     45.751     45.252      0.499  1
        1  1538  .    19     1     1     A   120   120   ASP     N      N   118    119.540    120.802     -1.262  1
        1  1539  .    19     1     1     A   121   121   ILE     H      H   119      7.385      8.864     -1.479  1
        1  1540  .    19     1     1     A   121   121   ILE    HA      H   119      4.598      5.004     -0.406  1
        1  1550  .    19     1     1     A   121   121   ILE     C      C   119    173.534    174.599     -1.065  1
        1  1551  .    19     1     1     A   121   121   ILE    CA      C   119     59.099     59.182     -0.083  1
        1  1552  .    19     1     1     A   121   121   ILE    CB      C   119     42.325     41.989      0.336  1
        1  1556  .    19     1     1     A   121   121   ILE     N      N   119    111.427    118.365     -6.938  1
        1  1557  .    19     1     1     A   122   122   GLY     H      H   120      8.120      8.491     -0.371  1
        1  1558  .    19     1     1     A   122   122   GLY   HA2      H   120      3.534      4.266     -0.732  1
        1  1559  .    19     1     1     A   122   122   GLY   HA3      H   120      4.924      4.301      0.623  1
        1  1560  .    19     1     1     A   122   122   GLY     C      C   120    172.283    172.294     -0.011  1
        1  1561  .    19     1     1     A   122   122   GLY    CA      C   120     43.777     44.188     -0.411  1
        1  1562  .    19     1     1     A   122   122   GLY     N      N   120    106.096    109.739     -3.643  1
        1  1563  .    19     1     1     A   123   123   VAL     H      H   121      8.689      7.996      0.693  1
        1  1564  .    19     1     1     A   123   123   VAL    HA      H   121      4.506      4.591     -0.085  1
        1  1572  .    19     1     1     A   123   123   VAL     C      C   121    175.801    176.285     -0.484  1
        1  1573  .    19     1     1     A   123   123   VAL    CA      C   121     59.460     59.905     -0.445  1
        1  1574  .    19     1     1     A   123   123   VAL    CB      C   121     35.194     35.501     -0.307  1
        1  1577  .    19     1     1     A   123   123   VAL     N      N   121    114.777    120.139     -5.362  1
        1  1578  .    19     1     1     A   124   124   GLU     H      H   122      8.437      8.821     -0.384  1
        1  1579  .    19     1     1     A   127   127   HIS     H      H   125      8.608      8.550      0.058  1
        1  1580  .    19     1     1     A   127   127   HIS    HA      H   125      4.335      4.853     -0.518  1
        1  1585  .    19     1     1     A   127   127   HIS    CB      C   125     26.128     30.469     -4.341  1
        1  1588  .    19     1     1     A   128   128   ASN     H      H   126      8.229      8.058      0.171  1
        1  1589  .    19     1     1     A   128   128   ASN    HA      H   126      5.272      5.380     -0.108  1
        1  1594  .    19     1     1     A   128   128   ASN     C      C   126    172.163    173.417     -1.254  1
        1  1595  .    19     1     1     A   128   128   ASN    CA      C   126     52.875     51.798      1.077  1
        1  1596  .    19     1     1     A   128   128   ASN    CB      C   126     41.301     42.210     -0.909  1
        1  1598  .    19     1     1     A   129   129   PHE     H      H   127      8.217      8.409     -0.192  1
        1  1599  .    19     1     1     A   129   129   PHE    HA      H   127      5.774      5.268      0.506  1
        1  1606  .    19     1     1     A   129   129   PHE     C      C   127    174.161    172.135      2.026  1
        1  1607  .    19     1     1     A   129   129   PHE    CA      C   127     55.410     56.276     -0.866  1
        1  1608  .    19     1     1     A   129   129   PHE    CB      C   127     39.349     41.179     -1.830  1
        1  1613  .    19     1     1     A   129   129   PHE     N      N   127    113.532    116.484     -2.952  1
        1  1614  .    19     1     1     A   130   130   ALA     H      H   128      8.464      8.611     -0.147  1
        1  1615  .    19     1     1     A   130   130   ALA    HA      H   128      5.237      4.925      0.312  1
        1  1619  .    19     1     1     A   130   130   ALA     C      C   128    178.472    177.805      0.667  1
        1  1620  .    19     1     1     A   130   130   ALA    CA      C   128     51.817     50.756      1.061  1
        1  1621  .    19     1     1     A   130   130   ALA    CB      C   128     20.024     20.113     -0.089  1
        1  1622  .    19     1     1     A   130   130   ALA     N      N   128    121.641    123.008     -1.367  1
        1  1623  .    19     1     1     A   131   131   LEU     H      H   129      9.037      8.679      0.358  1
        1  1624  .    19     1     1     A   131   131   LEU    HA      H   129      5.123      4.632      0.491  1
        1  1634  .    19     1     1     A   131   131   LEU     C      C   129    177.544    178.257     -0.713  1
        1  1635  .    19     1     1     A   131   131   LEU    CA      C   129     53.076     54.356     -1.280  1
        1  1636  .    19     1     1     A   131   131   LEU    CB      C   129     45.820     42.577      3.243  1
        1  1640  .    19     1     1     A   131   131   LEU     N      N   129    121.333    123.710     -2.377  1
        1  1641  .    19     1     1     A   132   132   LYS     H      H   130      7.804      8.770     -0.966  1
        1  1642  .    19     1     1     A   132   132   LYS    HA      H   130      3.899      4.051     -0.152  1
        1  1649  .    19     1     1     A   132   132   LYS     C      C   130    176.365    177.170     -0.805  1
        1  1650  .    19     1     1     A   132   132   LYS    CA      C   130     58.498     59.029     -0.531  1
        1  1651  .    19     1     1     A   132   132   LYS    CB      C   130     33.742     32.006      1.736  1
        1  1653  .    19     1     1     A   132   132   LYS     N      N   130    119.118    121.251     -2.133  1
        1  1654  .    19     1     1     A   133   133   ASN     H      H   131      8.617      7.965      0.652  1
        1  1655  .    19     1     1     A   133   133   ASN    HA      H   131      4.214      4.555     -0.341  1
        1  1658  .    19     1     1     A   133   133   ASN     C      C   131    174.158    175.258     -1.100  1
        1  1659  .    19     1     1     A   133   133   ASN    CA      C   131     54.935     52.719      2.216  1
        1  1660  .    19     1     1     A   133   133   ASN    CB      C   131     37.792     38.838     -1.046  1
        1  1661  .    19     1     1     A   133   133   ASN     N      N   131    124.099    116.181      7.918  1
        1  1662  .    19     1     1     A   134   134   GLY     H      H   132      8.149      8.013      0.136  1
        1  1663  .    19     1     1     A   134   134   GLY   HA2      H   132      3.541      3.801     -0.260  1
        1  1664  .    19     1     1     A   134   134   GLY   HA3      H   132      3.737      3.883     -0.146  1
        1  1665  .    19     1     1     A   134   134   GLY     C      C   132    172.727    174.611     -1.884  1
        1  1666  .    19     1     1     A   134   134   GLY    CA      C   132     46.407     44.912      1.495  1
        1  1667  .    19     1     1     A   134   134   GLY     N      N   132    103.537    105.273     -1.736  1
        1  1668  .    19     1     1     A   135   135   PHE     H      H   133      6.037      7.183     -1.146  1
        1  1669  .    19     1     1     A   135   135   PHE    HA      H   133      4.838      4.673      0.165  1
        1  1676  .    19     1     1     A   135   135   PHE     C      C   133    173.569    175.553     -1.984  1
        1  1677  .    19     1     1     A   135   135   PHE    CA      C   133     57.668     58.886     -1.218  1
        1  1678  .    19     1     1     A   135   135   PHE    CB      C   133     40.028     39.528      0.500  1
        1  1683  .    19     1     1     A   135   135   PHE     N      N   133    115.711    119.685     -3.974  1
        1  1684  .    19     1     1     A   136   136   ILE     H      H   134      9.571      8.388      1.183  1
        1  1685  .    19     1     1     A   136   136   ILE    HA      H   134      4.535      4.449      0.086  1
        1  1695  .    19     1     1     A   136   136   ILE     C      C   134    174.656    175.774     -1.118  1
        1  1696  .    19     1     1     A   136   136   ILE    CA      C   134     58.816     61.758     -2.942  1
        1  1697  .    19     1     1     A   136   136   ILE    CB      C   134     38.372     38.082      0.290  1
        1  1701  .    19     1     1     A   136   136   ILE     N      N   134    121.662    124.530     -2.868  1
        1  1702  .    19     1     1     A   137   137   ALA     H      H   135      8.110      8.805     -0.695  1
        1  1703  .    19     1     1     A   137   137   ALA    HA      H   135      3.548      4.914     -1.366  1
        1  1707  .    19     1     1     A   137   137   ALA     C      C   135    175.729    175.393      0.336  1
        1  1708  .    19     1     1     A   137   137   ALA    CA      C   135     50.243     49.804      0.439  1
        1  1709  .    19     1     1     A   137   137   ALA    CB      C   135     20.679     22.185     -1.506  1
        1  1710  .    19     1     1     A   137   137   ALA     N      N   135    130.024    131.193     -1.169  1
        1  1711  .    19     1     1     A   138   138   SER     H      H   136      7.689      8.715     -1.026  1
        1  1712  .    19     1     1     A   138   138   SER    HA      H   136      5.106      4.797      0.309  1
        1  1715  .    19     1     1     A   138   138   SER     C      C   136    172.974    172.887      0.087  1
        1  1716  .    19     1     1     A   138   138   SER    CA      C   136     56.700     56.960     -0.260  1
        1  1717  .    19     1     1     A   138   138   SER    CB      C   136     67.399     66.170      1.229  1
        1  1718  .    19     1     1     A   138   138   SER     N      N   136    112.757    116.348     -3.591  1
        1     5  .    20     1     1     A     2     2   GLY     H      H     0      8.060      8.793     -0.733  1
        1     6  .    20     1     1     A     2     2   GLY   HA2      H     0      3.368      4.003     -0.635  1
        1     7  .    20     1     1     A     2     2   GLY   HA3      H     0      3.857      4.053     -0.196  1
        1     8  .    20     1     1     A     2     2   GLY     C      C     0    173.034    173.063     -0.029  1
        1     9  .    20     1     1     A     2     2   GLY    CA      C     0     45.396     45.609     -0.213  1
        1    10  .    20     1     1     A     2     2   GLY     N      N     0    108.102    114.580     -6.478  1
        1    11  .    20     1     1     A     3     3   ALA     H      H     1      9.184      8.502      0.682  1
        1    12  .    20     1     1     A     3     3   ALA    HA      H     1      4.907      5.149     -0.242  1
        1    16  .    20     1     1     A     3     3   ALA     C      C     1    173.904    175.096     -1.192  1
        1    17  .    20     1     1     A     3     3   ALA    CA      C     1     52.528     51.663      0.865  1
        1    18  .    20     1     1     A     3     3   ALA    CB      C     1     24.086     22.890      1.196  1
        1    19  .    20     1     1     A     3     3   ALA     N      N     1    122.223    120.542      1.681  1
        1    20  .    20     1     1     A     4     4   LEU     H      H     2      9.850      9.042      0.808  1
        1    21  .    20     1     1     A     4     4   LEU    HA      H     2      5.266      5.148      0.118  1
        1    31  .    20     1     1     A     4     4   LEU     C      C     2    176.251    175.556      0.695  1
        1    32  .    20     1     1     A     4     4   LEU    CA      C     2     53.722     53.406      0.316  1
        1    33  .    20     1     1     A     4     4   LEU    CB      C     2     45.458     45.264      0.194  1
        1    37  .    20     1     1     A     4     4   LEU     N      N     2    119.406    118.604      0.802  1
        1    38  .    20     1     1     A     5     5   SER     H      H     3      7.899      8.871     -0.972  1
        1    39  .    20     1     1     A     5     5   SER    HA      H     3      4.652      4.769     -0.117  1
        1    42  .    20     1     1     A     5     5   SER     C      C     3    174.661    175.244     -0.583  1
        1    43  .    20     1     1     A     5     5   SER    CA      C     3     59.447     58.378      1.069  1
        1    44  .    20     1     1     A     5     5   SER    CB      C     3     64.053     63.964      0.089  1
        1    45  .    20     1     1     A     5     5   SER     N      N     3    114.469    118.806     -4.337  1
        1    46  .    20     1     1     A     6     6   TYR     H      H     4      9.556      9.475      0.081  1
        1    47  .    20     1     1     A     6     6   TYR    HA      H     4      3.500      4.206     -0.706  1
        1    54  .    20     1     1     A     6     6   TYR     C      C     4    175.868    177.627     -1.759  1
        1    55  .    20     1     1     A     6     6   TYR    CA      C     4     62.361     62.785     -0.424  1
        1    56  .    20     1     1     A     6     6   TYR    CB      C     4     40.480     39.383      1.097  1
        1    59  .    20     1     1     A     6     6   TYR     N      N     4    120.905    127.065     -6.160  1
        1    60  .    20     1     1     A     7     7   GLU     H      H     5      9.198      9.020      0.178  1
        1    61  .    20     1     1     A     7     7   GLU    HA      H     5      4.440      4.180      0.260  1
        1    66  .    20     1     1     A     7     7   GLU     C      C     5    176.164    176.762     -0.598  1
        1    67  .    20     1     1     A     7     7   GLU    CA      C     5     56.778     58.614     -1.836  1
        1    68  .    20     1     1     A     7     7   GLU    CB      C     5     28.293     28.757     -0.464  1
        1    70  .    20     1     1     A     7     7   GLU     N      N     5    111.898    116.737     -4.839  1
        1    71  .    20     1     1     A     8     8   THR     H      H     6      8.030      7.802      0.228  1
        1    72  .    20     1     1     A     8     8   THR    HA      H     6      4.064      4.249     -0.185  1
        1    77  .    20     1     1     A     8     8   THR     C      C     6    173.767    173.840     -0.073  1
        1    78  .    20     1     1     A     8     8   THR    CA      C     6     65.318     63.697      1.621  1
        1    79  .    20     1     1     A     8     8   THR    CB      C     6     68.641     68.861     -0.220  1
        1    81  .    20     1     1     A     8     8   THR     N      N     6    121.393    117.098      4.295  1
        1    82  .    20     1     1     A     9     9   GLU     H      H     7      9.271      9.042      0.229  1
        1    83  .    20     1     1     A     9     9   GLU    HA      H     7      4.541      4.957     -0.416  1
        1    88  .    20     1     1     A     9     9   GLU     C      C     7    174.690    175.173     -0.483  1
        1    89  .    20     1     1     A     9     9   GLU    CA      C     7     56.694     55.286      1.408  1
        1    90  .    20     1     1     A     9     9   GLU    CB      C     7     31.755     31.534      0.221  1
        1    92  .    20     1     1     A     9     9   GLU     N      N     7    130.051    126.808      3.243  1
        1    93  .    20     1     1     A    10    10   ILE     H      H     8      8.913      9.187     -0.274  1
        1    94  .    20     1     1     A    10    10   ILE    HA      H     8      4.414      4.587     -0.173  1
        1   104  .    20     1     1     A    10    10   ILE     C      C     8    175.671    176.107     -0.436  1
        1   105  .    20     1     1     A    10    10   ILE    CA      C     8     58.465     59.854     -1.389  1
        1   106  .    20     1     1     A    10    10   ILE    CB      C     8     39.227     40.088     -0.861  1
        1   110  .    20     1     1     A    10    10   ILE     N      N     8    123.426    123.871     -0.445  1
        1   111  .    20     1     1     A    11    11   LEU     H      H     9      7.299      8.359     -1.060  1
        1   112  .    20     1     1     A    11    11   LEU    HA      H     9      4.256      4.406     -0.150  1
        1   122  .    20     1     1     A    11    11   LEU     C      C     9    175.163    175.789     -0.626  1
        1   123  .    20     1     1     A    11    11   LEU    CA      C     9     56.157     56.622     -0.465  1
        1   124  .    20     1     1     A    11    11   LEU    CB      C     9     42.014     41.640      0.374  1
        1   128  .    20     1     1     A    11    11   LEU     N      N     9    125.463    132.017     -6.554  1
        1   129  .    20     1     1     A    12    12   THR     H      H    10      7.670      8.243     -0.573  1
        1   130  .    20     1     1     A    12    12   THR    HA      H    10      5.899      5.320      0.579  1
        1   135  .    20     1     1     A    12    12   THR     C      C    10    176.176    175.263      0.913  1
        1   136  .    20     1     1     A    12    12   THR    CA      C    10     59.256     59.118      0.138  1
        1   137  .    20     1     1     A    12    12   THR    CB      C    10     73.375     71.742      1.633  1
        1   139  .    20     1     1     A    12    12   THR     N      N    10    117.056    115.832      1.224  1
        1   140  .    20     1     1     A    13    13   VAL     H      H    11      8.938      8.829      0.109  1
        1   141  .    20     1     1     A    13    13   VAL    HA      H    11      3.682      3.736     -0.054  1
        1   149  .    20     1     1     A    13    13   VAL     C      C    11    178.946    177.649      1.297  1
        1   150  .    20     1     1     A    13    13   VAL    CA      C    11     65.773     66.332     -0.559  1
        1   151  .    20     1     1     A    13    13   VAL    CB      C    11     33.317     31.414      1.903  1
        1   154  .    20     1     1     A    13    13   VAL     N      N    11    125.225    122.368      2.857  1
        1   155  .    20     1     1     A    14    14   GLU     H      H    12     10.004      8.180      1.824  1
        1   156  .    20     1     1     A    14    14   GLU    HA      H    12      3.686      4.022     -0.336  1
        1   161  .    20     1     1     A    14    14   GLU     C      C    12    178.472    176.909      1.563  1
        1   162  .    20     1     1     A    14    14   GLU    CA      C    12     60.399     58.414      1.985  1
        1   163  .    20     1     1     A    14    14   GLU    CB      C    12     28.036     29.522     -1.486  1
        1   165  .    20     1     1     A    14    14   GLU     N      N    12    116.372    119.722     -3.350  1
        1   166  .    20     1     1     A    15    15   TYR     H      H    13      7.442      7.461     -0.019  1
        1   167  .    20     1     1     A    15    15   TYR    HA      H    13      4.889      4.700      0.189  1
        1   174  .    20     1     1     A    15    15   TYR     C      C    13    175.960    175.984     -0.024  1
        1   175  .    20     1     1     A    15    15   TYR    CA      C    13     56.043     58.965     -2.922  1
        1   176  .    20     1     1     A    15    15   TYR    CB      C    13     40.361     40.702     -0.341  1
        1   179  .    20     1     1     A    15    15   TYR     N      N    13    111.694    114.084     -2.390  1
        1   180  .    20     1     1     A    16    16   GLY     H      H    14      7.206      7.663     -0.457  1
        1   181  .    20     1     1     A    16    16   GLY   HA2      H    14      3.861      4.177     -0.316  1
        1   182  .    20     1     1     A    16    16   GLY   HA3      H    14      4.248      4.184      0.064  1
        1   183  .    20     1     1     A    16    16   GLY     C      C    14    176.114    173.178      2.936  1
        1   184  .    20     1     1     A    16    16   GLY    CA      C    14     45.179     44.083      1.096  1
        1   185  .    20     1     1     A    16    16   GLY     N      N    14    109.018    105.168      3.850  1
        1   186  .    20     1     1     A    17    17   LEU     H      H    15      8.850      8.506      0.344  1
        1   187  .    20     1     1     A    17    17   LEU    HA      H    15      4.775      4.354      0.421  1
        1   197  .    20     1     1     A    17    17   LEU     C      C    15    177.288    176.571      0.717  1
        1   198  .    20     1     1     A    17    17   LEU    CA      C    15     55.573     55.006      0.567  1
        1   199  .    20     1     1     A    17    17   LEU    CB      C    15     42.206     41.130      1.076  1
        1   203  .    20     1     1     A    17    17   LEU     N      N    15    127.337    123.548      3.789  1
        1   204  .    20     1     1     A    18    18   LEU     H      H    16      8.751      7.721      1.030  1
        1   205  .    20     1     1     A    18    18   LEU    HA      H    16      5.082      4.766      0.316  1
        1   215  .    20     1     1     A    18    18   LEU     C      C    16    173.987    174.129     -0.142  1
        1   216  .    20     1     1     A    18    18   LEU    CA      C    16     51.581     51.462      0.119  1
        1   217  .    20     1     1     A    18    18   LEU    CB      C    16     47.184     45.474      1.710  1
        1   221  .    20     1     1     A    18    18   LEU     N      N    16    124.635    125.313     -0.678  1
        1   222  .    20     1     1     A    19    19   PRO    HA      H    17      4.509      4.498      0.011  1
        1   229  .    20     1     1     A    19    19   PRO     C      C    17    178.189    177.854      0.335  1
        1   230  .    20     1     1     A    19    19   PRO    CA      C    17     62.329     62.681     -0.352  1
        1   231  .    20     1     1     A    19    19   PRO    CB      C    17     32.412     31.421      0.991  1
        1   234  .    20     1     1     A    20    20   ILE     H      H    18      9.643      9.065      0.578  1
        1   235  .    20     1     1     A    20    20   ILE    HA      H    18      3.697      3.825     -0.128  1
        1   245  .    20     1     1     A    20    20   ILE     C      C    18    175.587    177.881     -2.294  1
        1   246  .    20     1     1     A    20    20   ILE    CA      C    18     64.781     64.014      0.767  1
        1   247  .    20     1     1     A    20    20   ILE    CB      C    18     37.755     37.641      0.114  1
        1   251  .    20     1     1     A    20    20   ILE     N      N    18    128.252    124.987      3.265  1
        1   252  .    20     1     1     A    21    21   GLY     H      H    19      8.839      8.197      0.642  1
        1   253  .    20     1     1     A    21    21   GLY   HA2      H    19      1.386      2.545     -1.159  1
        1   254  .    20     1     1     A    21    21   GLY   HA3      H    19      1.683      3.408     -1.725  1
        1   255  .    20     1     1     A    21    21   GLY     C      C    19    174.669    175.415     -0.746  1
        1   256  .    20     1     1     A    21    21   GLY    CA      C    19     45.116     46.729     -1.613  1
        1   257  .    20     1     1     A    21    21   GLY     N      N    19    109.813    109.011      0.802  1
        1   258  .    20     1     1     A    22    22   LYS     H      H    20      6.102      7.517     -1.415  1
        1   259  .    20     1     1     A    22    22   LYS    HA      H    20      3.993      4.151     -0.158  1
        1   266  .    20     1     1     A    22    22   LYS     C      C    20    177.978    178.962     -0.984  1
        1   267  .    20     1     1     A    22    22   LYS    CA      C    20     58.535     58.484      0.051  1
        1   268  .    20     1     1     A    22    22   LYS    CB      C    20     33.128     31.771      1.357  1
        1   272  .    20     1     1     A    22    22   LYS     N      N    20    118.832    121.005     -2.173  1
        1   273  .    20     1     1     A    23    23   ILE     H      H    21      7.311      7.495     -0.184  1
        1   274  .    20     1     1     A    23    23   ILE    HA      H    21      3.336      3.726     -0.390  1
        1   284  .    20     1     1     A    23    23   ILE     C      C    21    178.021    178.475     -0.454  1
        1   285  .    20     1     1     A    23    23   ILE    CA      C    21     65.588     65.131      0.457  1
        1   286  .    20     1     1     A    23    23   ILE    CB      C    21     38.416     37.656      0.760  1
        1   290  .    20     1     1     A    23    23   ILE     N      N    21    117.060    120.262     -3.202  1
        1   291  .    20     1     1     A    24    24   VAL     H      H    22      8.239      7.662      0.577  1
        1   292  .    20     1     1     A    24    24   VAL    HA      H    22      3.956      3.966     -0.010  1
        1   300  .    20     1     1     A    24    24   VAL     C      C    22    178.647    178.519      0.128  1
        1   301  .    20     1     1     A    24    24   VAL    CA      C    22     67.601     65.774      1.827  1
        1   302  .    20     1     1     A    24    24   VAL    CB      C    22     31.690     31.961     -0.271  1
        1   305  .    20     1     1     A    24    24   VAL     N      N    22    115.395    121.729     -6.334  1
        1   306  .    20     1     1     A    25    25   GLU     H      H    23      8.735      8.330      0.405  1
        1   307  .    20     1     1     A    25    25   GLU    HA      H    23      4.029      4.083     -0.054  1
        1   312  .    20     1     1     A    25    25   GLU     C      C    23    178.779    177.571      1.208  1
        1   313  .    20     1     1     A    25    25   GLU    CA      C    23     60.173     59.234      0.939  1
        1   314  .    20     1     1     A    25    25   GLU    CB      C    23     29.662     29.387      0.275  1
        1   316  .    20     1     1     A    25    25   GLU     N      N    23    120.219    119.936      0.283  1
        1   317  .    20     1     1     A    26    26   LYS     H      H    24      7.659      7.379      0.280  1
        1   318  .    20     1     1     A    26    26   LYS    HA      H    24      4.270      4.358     -0.088  1
        1   325  .    20     1     1     A    26    26   LYS     C      C    24    174.630    175.428     -0.798  1
        1   326  .    20     1     1     A    26    26   LYS    CA      C    24     54.512     55.357     -0.845  1
        1   327  .    20     1     1     A    26    26   LYS    CB      C    24     31.422     32.696     -1.274  1
        1   331  .    20     1     1     A    26    26   LYS     N      N    24    113.380    117.253     -3.873  1
        1   332  .    20     1     1     A    27    27   ARG     H      H    25      7.457      7.735     -0.278  1
        1   333  .    20     1     1     A    27    27   ARG    HA      H    25      2.593      3.161     -0.568  1
        1   340  .    20     1     1     A    27    27   ARG     C      C    25    174.468    175.008     -0.540  1
        1   341  .    20     1     1     A    27    27   ARG    CA      C    25     55.780     56.609     -0.829  1
        1   342  .    20     1     1     A    27    27   ARG    CB      C    25     27.512     26.885      0.627  1
        1   345  .    20     1     1     A    27    27   ARG     N      N    25    124.358    116.115      8.243  1
        1   347  .    20     1     1     A    28    28   ILE     H      H    26      8.452      8.175      0.277  1
        1   348  .    20     1     1     A    28    28   ILE    HA      H    26      3.528      4.025     -0.497  1
        1   358  .    20     1     1     A    28    28   ILE     C      C    26    176.913    175.738      1.175  1
        1   359  .    20     1     1     A    28    28   ILE    CA      C    26     63.287     61.955      1.332  1
        1   360  .    20     1     1     A    28    28   ILE    CB      C    26     38.877     38.040      0.837  1
        1   364  .    20     1     1     A    28    28   ILE     N      N    26    118.167    119.802     -1.635  1
        1   365  .    20     1     1     A    29    29   GLU     H      H    27      8.500      8.697     -0.197  1
        1   366  .    20     1     1     A    29    29   GLU    HA      H    27      4.956      5.321     -0.365  1
        1   371  .    20     1     1     A    29    29   GLU     C      C    27    175.456    175.661     -0.205  1
        1   372  .    20     1     1     A    29    29   GLU    CA      C    27     56.174     55.804      0.370  1
        1   373  .    20     1     1     A    29    29   GLU    CB      C    27     28.725     30.551     -1.826  1
        1   375  .    20     1     1     A    29    29   GLU     N      N    27    129.247    126.990      2.257  1
        1   376  .    20     1     1     A    30    30   CYS     H      H    28      8.260      8.466     -0.206  1
        1   377  .    20     1     1     A    30    30   CYS    HA      H    28      4.889      5.259     -0.370  1
        1   380  .    20     1     1     A    30    30   CYS     C      C    28    171.375    173.215     -1.840  1
        1   381  .    20     1     1     A    30    30   CYS    CA      C    28     55.951     57.616     -1.665  1
        1   382  .    20     1     1     A    30    30   CYS    CB      C    28     30.074     33.578     -3.504  1
        1   383  .    20     1     1     A    30    30   CYS     N      N    28    119.145    122.698     -3.553  1
        1   384  .    20     1     1     A    31    31   THR     H      H    29     10.719      8.531      2.188  1
        1   385  .    20     1     1     A    31    31   THR    HA      H    29      4.632      5.154     -0.522  1
        1   390  .    20     1     1     A    31    31   THR     C      C    29    173.948    174.140     -0.192  1
        1   391  .    20     1     1     A    31    31   THR    CA      C    29     62.861     61.752      1.109  1
        1   392  .    20     1     1     A    31    31   THR    CB      C    29     68.317     71.257     -2.940  1
        1   394  .    20     1     1     A    31    31   THR     N      N    29    121.554    115.372      6.182  1
        1   395  .    20     1     1     A    32    32   VAL     H      H    30      8.693      9.300     -0.607  1
        1   396  .    20     1     1     A    32    32   VAL    HA      H    30      5.021      5.086     -0.065  1
        1   404  .    20     1     1     A    32    32   VAL     C      C    30    173.551    174.233     -0.682  1
        1   405  .    20     1     1     A    32    32   VAL    CA      C    30     58.972     58.702      0.270  1
        1   406  .    20     1     1     A    32    32   VAL    CB      C    30     33.151     35.238     -2.087  1
        1   409  .    20     1     1     A    32    32   VAL     N      N    30    119.418    120.260     -0.842  1
        1   410  .    20     1     1     A    33    33   TYR     H      H    31      8.944      8.803      0.141  1
        1   411  .    20     1     1     A    33    33   TYR    HA      H    31      4.920      5.343     -0.423  1
        1   418  .    20     1     1     A    33    33   TYR     C      C    31    174.840    175.257     -0.417  1
        1   419  .    20     1     1     A    33    33   TYR    CA      C    31     57.383     57.398     -0.015  1
        1   420  .    20     1     1     A    33    33   TYR    CB      C    31     40.189     41.156     -0.967  1
        1   425  .    20     1     1     A    33    33   TYR     N      N    31    117.457    122.114     -4.657  1
        1   426  .    20     1     1     A    34    34   SER     H      H    32      8.679      8.601      0.078  1
        1   427  .    20     1     1     A    34    34   SER    HA      H    32      4.723      4.859     -0.136  1
        1   430  .    20     1     1     A    34    34   SER     C      C    32    170.764    172.790     -2.026  1
        1   431  .    20     1     1     A    34    34   SER    CA      C    32     56.613     56.449      0.164  1
        1   432  .    20     1     1     A    34    34   SER    CB      C    32     66.664     64.931      1.733  1
        1   433  .    20     1     1     A    34    34   SER     N      N    32    116.362    115.679      0.683  1
        1   434  .    20     1     1     A    35    35   VAL     H      H    33      9.344      9.063      0.281  1
        1   435  .    20     1     1     A    35    35   VAL    HA      H    33      5.081      4.877      0.204  1
        1   443  .    20     1     1     A    35    35   VAL     C      C    33    176.683    175.497      1.186  1
        1   444  .    20     1     1     A    35    35   VAL    CA      C    33     59.304     61.590     -2.286  1
        1   445  .    20     1     1     A    35    35   VAL    CB      C    33     35.022     33.364      1.658  1
        1   448  .    20     1     1     A    35    35   VAL     N      N    33    117.878    123.222     -5.344  1
        1   449  .    20     1     1     A    36    36   ASP     H      H    34      8.635      9.199     -0.564  1
        1   450  .    20     1     1     A    36    36   ASP    HA      H    34      4.871      4.823      0.048  1
        1   453  .    20     1     1     A    36    36   ASP     C      C    34    178.171    177.254      0.917  1
        1   454  .    20     1     1     A    36    36   ASP    CA      C    34     52.111     53.624     -1.513  1
        1   455  .    20     1     1     A    36    36   ASP    CB      C    34     41.734     41.782     -0.048  1
        1   456  .    20     1     1     A    36    36   ASP     N      N    34    124.153    127.785     -3.632  1
        1   457  .    20     1     1     A    37    37   ASN     H      H    35      8.746      8.764     -0.018  1
        1   458  .    20     1     1     A    37    37   ASN    HA      H    35      4.412      4.350      0.062  1
        1   463  .    20     1     1     A    37    37   ASN     C      C    35    175.784    176.900     -1.116  1
        1   464  .    20     1     1     A    37    37   ASN    CA      C    35     55.260     55.599     -0.339  1
        1   465  .    20     1     1     A    37    37   ASN    CB      C    35     37.934     38.221     -0.287  1
        1   467  .    20     1     1     A    37    37   ASN     N      N    35    115.359    122.131     -6.772  1
        1   469  .    20     1     1     A    38    38   ASN     H      H    36      8.346      8.054      0.292  1
        1   470  .    20     1     1     A    38    38   ASN    HA      H    36      4.908      4.783      0.125  1
        1   475  .    20     1     1     A    38    38   ASN     C      C    36    175.193    176.085     -0.892  1
        1   476  .    20     1     1     A    38    38   ASN    CA      C    36     52.801     53.307     -0.506  1
        1   477  .    20     1     1     A    38    38   ASN    CB      C    36     40.094     39.084      1.010  1
        1   479  .    20     1     1     A    38    38   ASN     N      N    36    117.095    115.661      1.434  1
        1   481  .    20     1     1     A    39    39   GLY     H      H    37      8.108      8.197     -0.089  1
        1   482  .    20     1     1     A    39    39   GLY   HA2      H    37      3.443      3.936     -0.493  1
        1   483  .    20     1     1     A    39    39   GLY   HA3      H    37      4.159      3.953      0.206  1
        1   484  .    20     1     1     A    39    39   GLY     C      C    37    173.975    174.190     -0.215  1
        1   485  .    20     1     1     A    39    39   GLY    CA      C    37     45.550     45.700     -0.150  1
        1   486  .    20     1     1     A    39    39   GLY     N      N    37    108.451    108.957     -0.506  1
        1   487  .    20     1     1     A    40    40   ASN     H      H    38      8.548      8.183      0.365  1
        1   488  .    20     1     1     A    40    40   ASN    HA      H    38      4.763      4.935     -0.172  1
        1   493  .    20     1     1     A    40    40   ASN     C      C    38    174.193    175.355     -1.162  1
        1   494  .    20     1     1     A    40    40   ASN    CA      C    38     53.236     52.575      0.661  1
        1   495  .    20     1     1     A    40    40   ASN    CB      C    38     39.230     39.323     -0.093  1
        1   497  .    20     1     1     A    40    40   ASN     N      N    38    120.176    118.681      1.495  1
        1   499  .    20     1     1     A    41    41   ILE     H      H    39      8.449      8.619     -0.170  1
        1   500  .    20     1     1     A    41    41   ILE    HA      H    39      5.207      4.654      0.553  1
        1   510  .    20     1     1     A    41    41   ILE     C      C    39    176.296    175.529      0.767  1
        1   511  .    20     1     1     A    41    41   ILE    CA      C    39     59.769     61.968     -2.199  1
        1   512  .    20     1     1     A    41    41   ILE    CB      C    39     38.945     38.022      0.923  1
        1   516  .    20     1     1     A    41    41   ILE     N      N    39    123.546    123.724     -0.178  1
        1   517  .    20     1     1     A    42    42   TYR     H      H    40      9.350      9.325      0.025  1
        1   518  .    20     1     1     A    42    42   TYR    HA      H    40      5.040      5.396     -0.356  1
        1   525  .    20     1     1     A    42    42   TYR     C      C    40    172.021    172.749     -0.728  1
        1   526  .    20     1     1     A    42    42   TYR    CA      C    40     55.764     55.569      0.195  1
        1   527  .    20     1     1     A    42    42   TYR    CB      C    40     40.016     41.376     -1.360  1
        1   532  .    20     1     1     A    42    42   TYR     N      N    40    127.535    125.724      1.811  1
        1   533  .    20     1     1     A    43    43   THR     H      H    41      7.864      8.893     -1.029  1
        1   534  .    20     1     1     A    43    43   THR    HA      H    41      5.479      4.992      0.487  1
        1   539  .    20     1     1     A    43    43   THR     C      C    41    174.891    173.383      1.508  1
        1   540  .    20     1     1     A    43    43   THR    CA      C    41     58.003     59.491     -1.488  1
        1   541  .    20     1     1     A    43    43   THR    CB      C    41     70.818     71.246     -0.428  1
        1   543  .    20     1     1     A    43    43   THR     N      N    41    107.093    111.529     -4.436  1
        1   544  .    20     1     1     A    44    44   GLN     H      H    42      8.707      8.788     -0.081  1
        1   545  .    20     1     1     A    44    44   GLN    HA      H    42      5.121      4.970      0.151  1
        1   550  .    20     1     1     A    44    44   GLN     C      C    42    171.261    172.910     -1.649  1
        1   551  .    20     1     1     A    44    44   GLN    CA      C    42     53.838     53.614      0.224  1
        1   552  .    20     1     1     A    44    44   GLN    CB      C    42     29.822     32.227     -2.405  1
        1   554  .    20     1     1     A    44    44   GLN     N      N    42    116.938    119.222     -2.284  1
        1   555  .    20     1     1     A    45    45   PRO    HA      H    43      4.938      4.553      0.385  1
        1   560  .    20     1     1     A    45    45   PRO     C      C    43    177.378    176.418      0.960  1
        1   561  .    20     1     1     A    45    45   PRO    CA      C    43     62.417     62.337      0.080  1
        1   562  .    20     1     1     A    45    45   PRO    CB      C    43     32.485     32.253      0.232  1
        1   565  .    20     1     1     A    46    46   VAL     H      H    44      8.410      8.537     -0.127  1
        1   566  .    20     1     1     A    46    46   VAL    HA      H    44      3.342      3.839     -0.497  1
        1   574  .    20     1     1     A    46    46   VAL     C      C    44    175.094    176.145     -1.051  1
        1   575  .    20     1     1     A    46    46   VAL    CA      C    44     65.825     62.676      3.149  1
        1   576  .    20     1     1     A    46    46   VAL    CB      C    44     31.658     31.415      0.243  1
        1   579  .    20     1     1     A    46    46   VAL     N      N    44    121.413    122.782     -1.369  1
        1   580  .    20     1     1     A    47    47   ALA     H      H    45      8.429      8.660     -0.231  1
        1   581  .    20     1     1     A    47    47   ALA    HA      H    45      4.290      4.321     -0.031  1
        1   585  .    20     1     1     A    47    47   ALA     C      C    45    176.093    176.881     -0.788  1
        1   586  .    20     1     1     A    47    47   ALA    CA      C    45     51.684     53.809     -2.125  1
        1   587  .    20     1     1     A    47    47   ALA    CB      C    45     22.097     19.736      2.361  1
        1   588  .    20     1     1     A    47    47   ALA     N      N    45    128.124    128.873     -0.749  1
        1   589  .    20     1     1     A    48    48   GLN     H      H    46      6.972      6.943      0.029  1
        1   590  .    20     1     1     A    48    48   GLN    HA      H    46      4.249      4.644     -0.395  1
        1   597  .    20     1     1     A    48    48   GLN     C      C    46    172.784    174.129     -1.345  1
        1   598  .    20     1     1     A    48    48   GLN    CA      C    46     54.722     53.963      0.759  1
        1   599  .    20     1     1     A    48    48   GLN    CB      C    46     33.817     33.435      0.382  1
        1   602  .    20     1     1     A    48    48   GLN     N      N    46    114.242    114.565     -0.323  1
        1   604  .    20     1     1     A    49    49   TRP     H      H    47      8.622      8.269      0.353  1
        1   605  .    20     1     1     A    49    49   TRP    HA      H    47      4.359      5.274     -0.915  1
        1   613  .    20     1     1     A    49    49   TRP     C      C    47    174.136    175.511     -1.375  1
        1   614  .    20     1     1     A    49    49   TRP    CA      C    47     58.600     55.806      2.794  1
        1   615  .    20     1     1     A    49    49   TRP    CB      C    47     31.560     32.669     -1.109  1
        1   620  .    20     1     1     A    49    49   TRP     N      N    47    123.692    118.192      5.500  1
        1   622  .    20     1     1     A    50    50   HIS     H      H    48      8.431      8.935     -0.504  1
        1   623  .    20     1     1     A    50    50   HIS    HA      H    48      5.093      5.323     -0.230  1
        1   628  .    20     1     1     A    50    50   HIS     C      C    48    174.009    173.314      0.695  1
        1   629  .    20     1     1     A    50    50   HIS    CA      C    48     55.076     54.373      0.703  1
        1   630  .    20     1     1     A    50    50   HIS    CB      C    48     32.140     33.710     -1.570  1
        1   633  .    20     1     1     A    50    50   HIS     N      N    48    120.057    120.862     -0.805  1
        1   634  .    20     1     1     A    51    51   ASP     H      H    49      9.127      8.946      0.181  1
        1   635  .    20     1     1     A    51    51   ASP    HA      H    49      4.745      5.490     -0.745  1
        1   638  .    20     1     1     A    51    51   ASP     C      C    49    177.467    175.974      1.493  1
        1   639  .    20     1     1     A    51    51   ASP    CA      C    49     53.747     52.621      1.126  1
        1   640  .    20     1     1     A    51    51   ASP    CB      C    49     40.616     43.384     -2.768  1
        1   641  .    20     1     1     A    51    51   ASP     N      N    49    127.583    122.277      5.306  1
        1   642  .    20     1     1     A    52    52   ARG     H      H    50      8.068      8.677     -0.609  1
        1   643  .    20     1     1     A    52    52   ARG    HA      H    50      4.325      4.409     -0.084  1
        1   650  .    20     1     1     A    52    52   ARG     C      C    50    175.813    176.647     -0.834  1
        1   651  .    20     1     1     A    52    52   ARG    CA      C    50     54.658     56.474     -1.816  1
        1   652  .    20     1     1     A    52    52   ARG    CB      C    50     29.911     31.038     -1.127  1
        1   655  .    20     1     1     A    52    52   ARG     N      N    50    123.878    122.570      1.308  1
        1   656  .    20     1     1     A    53    53   GLY     H      H    51      8.472      9.414     -0.942  1
        1   657  .    20     1     1     A    53    53   GLY   HA2      H    51      3.800      3.946     -0.146  1
        1   658  .    20     1     1     A    53    53   GLY   HA3      H    51      3.890      3.978     -0.088  1
        1   659  .    20     1     1     A    53    53   GLY     C      C    51    171.802    173.202     -1.400  1
        1   660  .    20     1     1     A    53    53   GLY    CA      C    51     45.059     45.621     -0.562  1
        1   661  .    20     1     1     A    53    53   GLY     N      N    51    110.130    109.047      1.083  1
        1   662  .    20     1     1     A    54    54   GLU     H      H    52      8.191      7.943      0.248  1
        1   663  .    20     1     1     A    54    54   GLU    HA      H    52      4.541      4.941     -0.400  1
        1   668  .    20     1     1     A    54    54   GLU     C      C    52    176.802    174.897      1.905  1
        1   669  .    20     1     1     A    54    54   GLU    CA      C    52     55.646     55.249      0.397  1
        1   670  .    20     1     1     A    54    54   GLU    CB      C    52     30.588     32.141     -1.553  1
        1   672  .    20     1     1     A    54    54   GLU     N      N    52    119.067    119.668     -0.601  1
        1   673  .    20     1     1     A    55    55   GLN     H      H    53      8.601      8.383      0.218  1
        1   674  .    20     1     1     A    55    55   GLN    HA      H    53      4.751      4.889     -0.138  1
        1   681  .    20     1     1     A    55    55   GLN     C      C    53    174.228    175.400     -1.172  1
        1   682  .    20     1     1     A    55    55   GLN    CA      C    53     53.876     54.119     -0.243  1
        1   683  .    20     1     1     A    55    55   GLN    CB      C    53     34.286     33.164      1.122  1
        1   685  .    20     1     1     A    55    55   GLN     N      N    53    122.865    123.384     -0.519  1
        1   687  .    20     1     1     A    56    56   GLU     H      H    54      8.754      8.492      0.262  1
        1   688  .    20     1     1     A    56    56   GLU    HA      H    54      4.094      4.684     -0.590  1
        1   693  .    20     1     1     A    56    56   GLU     C      C    54    175.499    176.440     -0.941  1
        1   694  .    20     1     1     A    56    56   GLU    CA      C    54     57.722     56.615      1.107  1
        1   695  .    20     1     1     A    56    56   GLU    CB      C    54     30.611     29.266      1.345  1
        1   697  .    20     1     1     A    56    56   GLU     N      N    54    119.352    121.530     -2.178  1
        1   698  .    20     1     1     A    57    57   VAL     H      H    55      8.380      8.783     -0.403  1
        1   699  .    20     1     1     A    57    57   VAL    HA      H    55      4.086      4.867     -0.781  1
        1   707  .    20     1     1     A    57    57   VAL     C      C    55    173.242    175.285     -2.043  1
        1   708  .    20     1     1     A    57    57   VAL    CA      C    55     62.204     61.937      0.267  1
        1   709  .    20     1     1     A    57    57   VAL    CB      C    55     33.955     32.837      1.118  1
        1   712  .    20     1     1     A    57    57   VAL     N      N    55    124.588    125.923     -1.335  1
        1   713  .    20     1     1     A    58    58   PHE     H      H    56      8.659      9.438     -0.779  1
        1   714  .    20     1     1     A    58    58   PHE    HA      H    56      4.701      5.113     -0.412  1
        1   721  .    20     1     1     A    58    58   PHE     C      C    56    172.232    174.788     -2.556  1
        1   722  .    20     1     1     A    58    58   PHE    CA      C    56     56.267     56.209      0.058  1
        1   723  .    20     1     1     A    58    58   PHE    CB      C    56     42.709     42.565      0.144  1
        1   728  .    20     1     1     A    58    58   PHE     N      N    56    125.209    126.212     -1.003  1
        1   729  .    20     1     1     A    59    59   GLU     H      H    57      9.323      8.899      0.424  1
        1   730  .    20     1     1     A    59    59   GLU    HA      H    57      4.790      4.413      0.377  1
        1   735  .    20     1     1     A    59    59   GLU     C      C    57    174.383    175.019     -0.636  1
        1   736  .    20     1     1     A    59    59   GLU    CA      C    57     54.777     57.327     -2.550  1
        1   737  .    20     1     1     A    59    59   GLU    CB      C    57     33.352     30.618      2.734  1
        1   739  .    20     1     1     A    59    59   GLU     N      N    57    120.880    123.533     -2.653  1
        1   740  .    20     1     1     A    60    60   TYR     H      H    58      9.778      9.069      0.709  1
        1   741  .    20     1     1     A    60    60   TYR    HA      H    58      4.813      5.124     -0.311  1
        1   744  .    20     1     1     A    60    60   TYR     C      C    58    173.864    173.602      0.262  1
        1   745  .    20     1     1     A    60    60   TYR    CA      C    58     57.228     55.847      1.381  1
        1   746  .    20     1     1     A    60    60   TYR    CB      C    58     37.633     39.330     -1.697  1
        1   747  .    20     1     1     A    60    60   TYR     N      N    58    131.519    128.712      2.807  1
        1   748  .    20     1     1     A    61    61   CYS     H      H    59      8.616      9.030     -0.414  1
        1   749  .    20     1     1     A    61    61   CYS    HA      H    59      5.147      4.907      0.240  1
        1   752  .    20     1     1     A    61    61   CYS     C      C    59    174.699    174.357      0.342  1
        1   753  .    20     1     1     A    61    61   CYS    CA      C    59     57.151     58.261     -1.110  1
        1   754  .    20     1     1     A    61    61   CYS    CB      C    59     27.293     28.918     -1.625  1
        1   755  .    20     1     1     A    61    61   CYS     N      N    59    124.097    126.800     -2.703  1
        1   756  .    20     1     1     A    62    62   LEU     H      H    60      9.407      8.581      0.826  1
        1   757  .    20     1     1     A    62    62   LEU    HA      H    60      4.910      4.877      0.033  1
        1   767  .    20     1     1     A    62    62   LEU     C      C    60    179.761    177.915      1.846  1
        1   768  .    20     1     1     A    62    62   LEU    CA      C    60     56.066     53.248      2.818  1
        1   769  .    20     1     1     A    62    62   LEU    CB      C    60     42.241     44.175     -1.934  1
        1   773  .    20     1     1     A    62    62   LEU     N      N    60    130.268    125.955      4.313  1
        1   774  .    20     1     1     A    63    63   GLU     H      H    61      8.529      8.744     -0.215  1
        1   775  .    20     1     1     A    63    63   GLU    HA      H    61      4.058      4.054      0.004  1
        1   780  .    20     1     1     A    63    63   GLU     C      C    61    175.540    177.313     -1.773  1
        1   781  .    20     1     1     A    63    63   GLU    CA      C    61     59.667     59.306      0.361  1
        1   782  .    20     1     1     A    63    63   GLU    CB      C    61     31.029     29.276      1.753  1
        1   784  .    20     1     1     A    63    63   GLU     N      N    61    118.173    121.781     -3.608  1
        1   785  .    20     1     1     A    64    64   ASP     H      H    62      7.483      8.163     -0.680  1
        1   786  .    20     1     1     A    64    64   ASP    HA      H    62      4.683      4.562      0.121  1
        1   789  .    20     1     1     A    64    64   ASP     C      C    62    177.186    176.330      0.856  1
        1   790  .    20     1     1     A    64    64   ASP    CA      C    62     53.301     53.593     -0.292  1
        1   791  .    20     1     1     A    64    64   ASP    CB      C    62     40.691     41.051     -0.360  1
        1   792  .    20     1     1     A    64    64   ASP     N      N    62    114.528    116.559     -2.031  1
        1   793  .    20     1     1     A    65    65   GLY     H      H    63      8.153      7.736      0.417  1
        1   794  .    20     1     1     A    65    65   GLY   HA2      H    63      3.530      3.983     -0.453  1
        1   795  .    20     1     1     A    65    65   GLY   HA3      H    63      4.309      3.989      0.320  1
        1   796  .    20     1     1     A    65    65   GLY     C      C    63    174.586    174.750     -0.164  1
        1   797  .    20     1     1     A    65    65   GLY    CA      C    63     45.115     44.904      0.211  1
        1   798  .    20     1     1     A    65    65   GLY     N      N    63    109.075    108.866      0.209  1
        1   799  .    20     1     1     A    66    66   SER     H      H    64      8.309      8.039      0.270  1
        1   800  .    20     1     1     A    66    66   SER    HA      H    64      4.324      4.436     -0.112  1
        1   803  .    20     1     1     A    66    66   SER     C      C    64    172.105    173.373     -1.268  1
        1   804  .    20     1     1     A    66    66   SER    CA      C    64     60.133     59.644      0.489  1
        1   805  .    20     1     1     A    66    66   SER    CB      C    64     63.691     63.978     -0.287  1
        1   806  .    20     1     1     A    66    66   SER     N      N    64    118.383    118.610     -0.227  1
        1   807  .    20     1     1     A    67    67   LEU     H      H    65      8.231      8.698     -0.467  1
        1   808  .    20     1     1     A    67    67   LEU    HA      H    65      5.443      5.233      0.210  1
        1   818  .    20     1     1     A    67    67   LEU     C      C    65    177.575    174.636      2.939  1
        1   819  .    20     1     1     A    67    67   LEU    CA      C    65     54.040     53.320      0.720  1
        1   820  .    20     1     1     A    67    67   LEU    CB      C    65     46.189     45.644      0.545  1
        1   823  .    20     1     1     A    67    67   LEU     N      N    65    118.475    125.097     -6.622  1
        1   824  .    20     1     1     A    68    68   ILE     H      H    66      8.897      8.749      0.148  1
        1   825  .    20     1     1     A    68    68   ILE    HA      H    66      4.115      4.976     -0.861  1
        1   835  .    20     1     1     A    68    68   ILE     C      C    66    174.562    175.036     -0.474  1
        1   836  .    20     1     1     A    68    68   ILE    CA      C    66     61.598     59.563      2.035  1
        1   837  .    20     1     1     A    68    68   ILE    CB      C    66     42.280     42.341     -0.061  1
        1   841  .    20     1     1     A    68    68   ILE     N      N    66    122.282    126.602     -4.320  1
        1   842  .    20     1     1     A    69    69   ARG     H      H    67      9.515      8.768      0.747  1
        1   843  .    20     1     1     A    69    69   ARG    HA      H    67      5.678      5.163      0.515  1
        1   851  .    20     1     1     A    69    69   ARG     C      C    67    173.908    174.642     -0.734  1
        1   852  .    20     1     1     A    69    69   ARG    CA      C    67     55.183     54.789      0.394  1
        1   853  .    20     1     1     A    69    69   ARG    CB      C    67     29.558     32.187     -2.629  1
        1   856  .    20     1     1     A    69    69   ARG     N      N    67    129.605    124.902      4.703  1
        1   858  .    20     1     1     A    70    70   ALA     H      H    68      9.004      8.495      0.509  1
        1   859  .    20     1     1     A    70    70   ALA    HA      H    68      5.314      5.131      0.183  1
        1   863  .    20     1     1     A    70    70   ALA     C      C    68    177.127    175.999      1.128  1
        1   864  .    20     1     1     A    70    70   ALA    CA      C    68     50.528     51.114     -0.586  1
        1   865  .    20     1     1     A    70    70   ALA    CB      C    68     25.231     24.239      0.992  1
        1   866  .    20     1     1     A    70    70   ALA     N      N    68    124.452    126.404     -1.952  1
        1   867  .    20     1     1     A    71    71   THR     H      H    69      8.559      8.452      0.107  1
        1   868  .    20     1     1     A    71    71   THR    HA      H    69      5.176      5.018      0.158  1
        1   873  .    20     1     1     A    71    71   THR     C      C    69    175.711    176.504     -0.793  1
        1   874  .    20     1     1     A    71    71   THR    CA      C    69     62.150     60.581      1.569  1
        1   875  .    20     1     1     A    71    71   THR    CB      C    69     70.012     70.909     -0.897  1
        1   877  .    20     1     1     A    71    71   THR     N      N    69    110.600    111.657     -1.057  1
        1   878  .    20     1     1     A    72    72   LYS     H      H    70      9.015      9.217     -0.202  1
        1   879  .    20     1     1     A    72    72   LYS    HA      H    70      4.292      4.039      0.253  1
        1   888  .    20     1     1     A    72    72   LYS     C      C    70    176.631    177.524     -0.893  1
        1   889  .    20     1     1     A    72    72   LYS    CA      C    70     59.198     58.474      0.724  1
        1   890  .    20     1     1     A    72    72   LYS    CB      C    70     33.782     31.775      2.007  1
        1   894  .    20     1     1     A    72    72   LYS     N      N    70    118.694    122.258     -3.564  1
        1   895  .    20     1     1     A    73    73   ASP     H      H    71      8.787      8.018      0.769  1
        1   896  .    20     1     1     A    73    73   ASP    HA      H    71      4.542      4.631     -0.089  1
        1   899  .    20     1     1     A    73    73   ASP     C      C    71    177.051    176.277      0.774  1
        1   900  .    20     1     1     A    73    73   ASP    CA      C    71     52.532     55.095     -2.563  1
        1   901  .    20     1     1     A    73    73   ASP    CB      C    71     40.202     41.712     -1.510  1
        1   902  .    20     1     1     A    73    73   ASP     N      N    71    110.084    117.669     -7.585  1
        1   903  .    20     1     1     A    74    74   HIS     H      H    72      7.905      7.725      0.180  1
        1   904  .    20     1     1     A    74    74   HIS    HA      H    72      4.301      4.714     -0.413  1
        1   909  .    20     1     1     A    74    74   HIS     C      C    72    176.080    174.435      1.645  1
        1   910  .    20     1     1     A    74    74   HIS    CA      C    72     58.077     56.722      1.355  1
        1   911  .    20     1     1     A    74    74   HIS    CB      C    72     28.496     30.593     -2.097  1
        1   914  .    20     1     1     A    74    74   HIS     N      N    72    120.321    120.765     -0.444  1
        1   915  .    20     1     1     A    75    75   LYS     H      H    73      9.426      7.996      1.430  1
        1   916  .    20     1     1     A    75    75   LYS    HA      H    73      4.941      4.866      0.075  1
        1   923  .    20     1     1     A    75    75   LYS     C      C    73    178.158    175.744      2.414  1
        1   924  .    20     1     1     A    75    75   LYS    CA      C    73     57.167     55.165      2.002  1
        1   925  .    20     1     1     A    75    75   LYS    CB      C    73     34.077     34.440     -0.363  1
        1   929  .    20     1     1     A    75    75   LYS     N      N    73    129.620    125.200      4.420  1
        1   930  .    20     1     1     A    76    76   PHE     H      H    74      9.065      8.811      0.254  1
        1   931  .    20     1     1     A    76    76   PHE    HA      H    74      5.050      5.103     -0.053  1
        1   938  .    20     1     1     A    76    76   PHE     C      C    74    173.660    174.535     -0.875  1
        1   939  .    20     1     1     A    76    76   PHE    CA      C    74     56.832     56.387      0.445  1
        1   940  .    20     1     1     A    76    76   PHE    CB      C    74     45.691     42.428      3.263  1
        1   943  .    20     1     1     A    76    76   PHE     N      N    74    122.901    119.668      3.233  1
        1   944  .    20     1     1     A    77    77   MET     H      H    75      8.344      8.822     -0.478  1
        1   945  .    20     1     1     A    77    77   MET    HA      H    75      5.350      4.767      0.583  1
        1   953  .    20     1     1     A    77    77   MET     C      C    75    177.812    175.830      1.982  1
        1   954  .    20     1     1     A    77    77   MET    CA      C    75     55.470     55.537     -0.067  1
        1   955  .    20     1     1     A    77    77   MET    CB      C    75     35.407     33.278      2.129  1
        1   958  .    20     1     1     A    77    77   MET     N      N    75    118.408    124.533     -6.125  1
        1   959  .    20     1     1     A    78    78   THR     H      H    76      9.312      8.538      0.774  1
        1   960  .    20     1     1     A    78    78   THR    HA      H    76      5.051      4.679      0.372  1
        1   965  .    20     1     1     A    78    78   THR     C      C    76    176.895    176.299      0.596  1
        1   966  .    20     1     1     A    78    78   THR    CA      C    76     60.955     61.108     -0.153  1
        1   967  .    20     1     1     A    78    78   THR    CB      C    76     71.032     71.144     -0.112  1
        1   969  .    20     1     1     A    78    78   THR     N      N    76    119.260    117.407      1.853  1
        1   970  .    20     1     1     A    79    79   VAL     H      H    77      8.301      8.882     -0.581  1
        1   971  .    20     1     1     A    79    79   VAL    HA      H    77      3.829      3.853     -0.024  1
        1   979  .    20     1     1     A    79    79   VAL     C      C    77    175.181    176.271     -1.090  1
        1   980  .    20     1     1     A    79    79   VAL    CA      C    77     65.021     65.304     -0.283  1
        1   981  .    20     1     1     A    79    79   VAL    CB      C    77     32.197     31.426      0.771  1
        1   984  .    20     1     1     A    79    79   VAL     N      N    77    118.867    118.880     -0.013  1
        1   985  .    20     1     1     A    80    80   ASP     H      H    78      8.243      8.024      0.219  1
        1   986  .    20     1     1     A    80    80   ASP    HA      H    78      4.612      4.663     -0.051  1
        1   989  .    20     1     1     A    80    80   ASP     C      C    78    176.390    176.622     -0.232  1
        1   990  .    20     1     1     A    80    80   ASP    CA      C    78     53.601     53.979     -0.378  1
        1   991  .    20     1     1     A    80    80   ASP    CB      C    78     39.888     41.600     -1.712  1
        1   992  .    20     1     1     A    80    80   ASP     N      N    78    117.337    120.592     -3.255  1
        1   993  .    20     1     1     A    81    81   GLY     H      H    79      8.328      8.233      0.095  1
        1   994  .    20     1     1     A    81    81   GLY   HA2      H    79      3.605      3.921     -0.316  1
        1   995  .    20     1     1     A    81    81   GLY   HA3      H    79      4.157      3.925      0.232  1
        1   996  .    20     1     1     A    81    81   GLY     C      C    79    174.435    174.385      0.050  1
        1   997  .    20     1     1     A    81    81   GLY    CA      C    79     45.849     45.407      0.442  1
        1   998  .    20     1     1     A    81    81   GLY     N      N    79    108.097    107.537      0.560  1
        1   999  .    20     1     1     A    82    82   GLN     H      H    80      7.322      7.322      0.000  1
        1  1000  .    20     1     1     A    82    82   GLN    HA      H    80      4.318      4.375     -0.057  1
        1  1007  .    20     1     1     A    82    82   GLN     C      C    80    174.383    175.815     -1.432  1
        1  1008  .    20     1     1     A    82    82   GLN    CA      C    80     55.662     56.089     -0.427  1
        1  1009  .    20     1     1     A    82    82   GLN    CB      C    80     30.802     29.212      1.590  1
        1  1011  .    20     1     1     A    82    82   GLN     N      N    80    117.797    119.754     -1.957  1
        1  1013  .    20     1     1     A    83    83   MET     H      H    81      8.584      8.584      0.000  1
        1  1014  .    20     1     1     A    83    83   MET    HA      H    81      4.981      4.706      0.275  1
        1  1022  .    20     1     1     A    83    83   MET     C      C    81    174.761    175.238     -0.477  1
        1  1023  .    20     1     1     A    83    83   MET    CA      C    81     53.627     54.751     -1.124  1
        1  1024  .    20     1     1     A    83    83   MET    CB      C    81     32.807     31.697      1.110  1
        1  1027  .    20     1     1     A    83    83   MET     N      N    81    119.793    122.922     -3.129  1
        1  1028  .    20     1     1     A    84    84   LEU     H      H    82      8.292      7.816      0.476  1
        1  1029  .    20     1     1     A    84    84   LEU    HA      H    82      5.068      4.763      0.305  1
        1  1039  .    20     1     1     A    84    84   LEU     C      C    82    173.670    174.628     -0.958  1
        1  1040  .    20     1     1     A    84    84   LEU    CA      C    82     51.328     51.814     -0.486  1
        1  1041  .    20     1     1     A    84    84   LEU    CB      C    82     45.668     43.044      2.624  1
        1  1045  .    20     1     1     A    84    84   LEU     N      N    82    122.885    125.690     -2.805  1
        1  1046  .    20     1     1     A    85    85   PRO    HA      H    83      4.053      4.752     -0.699  1
        1  1053  .    20     1     1     A    85    85   PRO     C      C    83    178.068    178.290     -0.222  1
        1  1054  .    20     1     1     A    85    85   PRO    CA      C    83     63.065     62.751      0.314  1
        1  1055  .    20     1     1     A    85    85   PRO    CB      C    83     33.016     32.646      0.370  1
        1  1058  .    20     1     1     A    86    86   ILE     H      H    84      8.934      8.497      0.437  1
        1  1059  .    20     1     1     A    86    86   ILE    HA      H    84      3.829      3.900     -0.071  1
        1  1069  .    20     1     1     A    86    86   ILE     C      C    84    175.402    176.732     -1.330  1
        1  1070  .    20     1     1     A    86    86   ILE    CA      C    84     63.699     62.540      1.159  1
        1  1071  .    20     1     1     A    86    86   ILE    CB      C    84     37.364     38.192     -0.828  1
        1  1075  .    20     1     1     A    86    86   ILE     N      N    84    126.319    124.622      1.697  1
        1  1076  .    20     1     1     A    87    87   ASP     H      H    85      7.718      8.310     -0.592  1
        1  1077  .    20     1     1     A    87    87   ASP    HA      H    85      4.634      4.279      0.355  1
        1  1080  .    20     1     1     A    87    87   ASP     C      C    85    177.996    178.261     -0.265  1
        1  1081  .    20     1     1     A    87    87   ASP    CA      C    85     58.599     56.972      1.627  1
        1  1082  .    20     1     1     A    87    87   ASP    CB      C    85     42.526     41.701      0.825  1
        1  1083  .    20     1     1     A    87    87   ASP     N      N    85    119.849    121.728     -1.879  1
        1  1084  .    20     1     1     A    88    88   GLU     H      H    86      7.100      7.984     -0.884  1
        1  1085  .    20     1     1     A    88    88   GLU    HA      H    86      4.128      4.161     -0.033  1
        1  1090  .    20     1     1     A    88    88   GLU     C      C    86    178.077    179.066     -0.989  1
        1  1091  .    20     1     1     A    88    88   GLU    CA      C    86     58.733     58.610      0.123  1
        1  1092  .    20     1     1     A    88    88   GLU    CB      C    86     29.721     29.908     -0.187  1
        1  1094  .    20     1     1     A    88    88   GLU     N      N    86    117.137    119.011     -1.874  1
        1  1095  .    20     1     1     A    89    89   ILE     H      H    87      7.649      7.572      0.077  1
        1  1096  .    20     1     1     A    89    89   ILE    HA      H    87      3.290      3.665     -0.375  1
        1  1106  .    20     1     1     A    89    89   ILE     C      C    87    177.971    178.204     -0.233  1
        1  1107  .    20     1     1     A    89    89   ILE    CA      C    87     66.444     65.094      1.350  1
        1  1108  .    20     1     1     A    89    89   ILE    CB      C    87     38.093     37.428      0.665  1
        1  1112  .    20     1     1     A    89    89   ILE     N      N    87    121.086    120.710      0.376  1
        1  1113  .    20     1     1     A    90    90   PHE     H      H    88      8.130      8.206     -0.076  1
        1  1114  .    20     1     1     A    90    90   PHE    HA      H    88      4.515      4.001      0.514  1
        1  1121  .    20     1     1     A    90    90   PHE     C      C    88    178.886    177.816      1.070  1
        1  1122  .    20     1     1     A    90    90   PHE    CA      C    88     59.647     61.106     -1.459  1
        1  1123  .    20     1     1     A    90    90   PHE    CB      C    88     38.713     39.255     -0.542  1
        1  1126  .    20     1     1     A    90    90   PHE     N      N    88    116.562    121.144     -4.582  1
        1  1127  .    20     1     1     A    91    91   GLU     H      H    89      8.612      8.075      0.537  1
        1  1128  .    20     1     1     A    91    91   GLU    HA      H    89      3.453      4.130     -0.677  1
        1  1133  .    20     1     1     A    91    91   GLU     C      C    89    178.500    178.899     -0.399  1
        1  1134  .    20     1     1     A    91    91   GLU    CA      C    89     59.861     59.657      0.204  1
        1  1135  .    20     1     1     A    91    91   GLU    CB      C    89     29.701     29.722     -0.021  1
        1  1137  .    20     1     1     A    91    91   GLU     N      N    89    121.630    118.272      3.358  1
        1  1138  .    20     1     1     A    92    92   ARG     H      H    90      8.305      7.590      0.715  1
        1  1139  .    20     1     1     A    92    92   ARG    HA      H    90      4.175      4.272     -0.097  1
        1  1147  .    20     1     1     A    92    92   ARG     C      C    90    174.478    175.528     -1.050  1
        1  1148  .    20     1     1     A    92    92   ARG    CA      C    90     56.412     56.234      0.178  1
        1  1149  .    20     1     1     A    92    92   ARG    CB      C    90     30.631     30.609      0.022  1
        1  1152  .    20     1     1     A    92    92   ARG     N      N    90    114.754    117.790     -3.036  1
        1  1154  .    20     1     1     A    93    93   GLU     H      H    91      7.534      7.689     -0.155  1
        1  1155  .    20     1     1     A    93    93   GLU    HA      H    91      4.233      3.758      0.475  1
        1  1160  .    20     1     1     A    93    93   GLU     C      C    91    175.526    175.728     -0.202  1
        1  1161  .    20     1     1     A    93    93   GLU    CA      C    91     56.337     57.460     -1.123  1
        1  1162  .    20     1     1     A    93    93   GLU    CB      C    91     26.719     27.458     -0.739  1
        1  1164  .    20     1     1     A    93    93   GLU     N      N    91    116.115    116.026      0.089  1
        1  1165  .    20     1     1     A    94    94   LEU     H      H    92      7.881      7.550      0.331  1
        1  1166  .    20     1     1     A    94    94   LEU    HA      H    92      4.498      4.273      0.225  1
        1  1176  .    20     1     1     A    94    94   LEU     C      C    92    175.798    176.301     -0.503  1
        1  1177  .    20     1     1     A    94    94   LEU    CA      C    92     53.508     55.560     -2.052  1
        1  1178  .    20     1     1     A    94    94   LEU    CB      C    92     43.131     42.426      0.705  1
        1  1182  .    20     1     1     A    94    94   LEU     N      N    92    117.297    119.667     -2.370  1
        1  1183  .    20     1     1     A    95    95   ASP     H      H    93      8.339      8.722     -0.383  1
        1  1184  .    20     1     1     A    95    95   ASP    HA      H    93      4.671      4.925     -0.254  1
        1  1187  .    20     1     1     A    95    95   ASP     C      C    93    176.747    176.628      0.119  1
        1  1188  .    20     1     1     A    95    95   ASP    CA      C    93     53.863     53.938     -0.075  1
        1  1189  .    20     1     1     A    95    95   ASP    CB      C    93     41.972     42.241     -0.269  1
        1  1190  .    20     1     1     A    95    95   ASP     N      N    93    118.400    123.446     -5.046  1
        1  1191  .    20     1     1     A    96    96   LEU     H      H    94      8.756      7.985      0.771  1
        1  1192  .    20     1     1     A    96    96   LEU    HA      H    94      4.365      4.461     -0.096  1
        1  1202  .    20     1     1     A    96    96   LEU     C      C    94    176.877    176.655      0.222  1
        1  1203  .    20     1     1     A    96    96   LEU    CA      C    94     56.025     54.614      1.411  1
        1  1204  .    20     1     1     A    96    96   LEU    CB      C    94     42.194     42.442     -0.248  1
        1  1208  .    20     1     1     A    96    96   LEU     N      N    94    123.994    122.047      1.947  1
        1  1209  .    20     1     1     A    97    97   MET     H      H    95      8.270      8.481     -0.211  1
        1  1210  .    20     1     1     A    97    97   MET    HA      H    95      4.183      4.551     -0.368  1
        1  1218  .    20     1     1     A    97    97   MET     C      C    95    175.113    176.085     -0.972  1
        1  1219  .    20     1     1     A    97    97   MET    CA      C    95     55.504     55.993     -0.489  1
        1  1220  .    20     1     1     A    97    97   MET    CB      C    95     33.734     33.464      0.270  1
        1  1223  .    20     1     1     A    97    97   MET     N      N    95    121.478    122.585     -1.107  1
        1  1224  .    20     1     1     A    98    98   ARG     H      H    96      8.361      8.929     -0.568  1
        1  1225  .    20     1     1     A    98    98   ARG    HA      H    96      5.080      5.276     -0.196  1
        1  1233  .    20     1     1     A    98    98   ARG     C      C    96    176.839    175.431      1.408  1
        1  1234  .    20     1     1     A    98    98   ARG    CA      C    96     54.482     53.831      0.651  1
        1  1235  .    20     1     1     A    98    98   ARG    CB      C    96     36.374     34.214      2.160  1
        1  1238  .    20     1     1     A    98    98   ARG     N      N    96    123.127    121.703      1.424  1
        1  1240  .    20     1     1     A    99    99   VAL     H      H    97      8.268      8.317     -0.049  1
        1  1241  .    20     1     1     A    99    99   VAL    HA      H    97      4.264      4.301     -0.037  1
        1  1249  .    20     1     1     A    99    99   VAL     C      C    97    174.441    176.427     -1.986  1
        1  1250  .    20     1     1     A    99    99   VAL    CA      C    97     61.356     61.745     -0.389  1
        1  1251  .    20     1     1     A    99    99   VAL    CB      C    97     32.123     33.324     -1.201  1
        1  1254  .    20     1     1     A    99    99   VAL     N      N    97    115.171    115.724     -0.553  1
        1  1255  .    20     1     1     A   100   100   ASP     H      H    98      8.056      7.805      0.251  1
        1  1256  .    20     1     1     A   100   100   ASP    HA      H    98      4.215      4.692     -0.477  1
        1  1259  .    20     1     1     A   100   100   ASP     C      C    98    175.026    175.137     -0.111  1
        1  1260  .    20     1     1     A   100   100   ASP    CA      C    98     55.078     53.826      1.252  1
        1  1261  .    20     1     1     A   100   100   ASP    CB      C    98     39.591     40.902     -1.311  1
        1  1262  .    20     1     1     A   100   100   ASP     N      N    98    114.514    120.712     -6.198  1
        1  1263  .    20     1     1     A   101   101   ASN     H      H    99      8.553      8.064      0.489  1
        1  1264  .    20     1     1     A   101   101   ASN    HA      H    99      4.316      4.353     -0.037  1
        1  1269  .    20     1     1     A   101   101   ASN     C      C    99    174.840    174.508      0.332  1
        1  1270  .    20     1     1     A   101   101   ASN    CA      C    99     54.183     54.483     -0.300  1
        1  1271  .    20     1     1     A   101   101   ASN    CB      C    99     37.682     37.056      0.626  1
        1  1273  .    20     1     1     A   101   101   ASN     N      N    99    111.759    114.559     -2.800  1
        1  1275  .    20     1     1     A   102   102   LEU     H      H   100      7.163      7.819     -0.656  1
        1  1276  .    20     1     1     A   102   102   LEU    HA      H   100      4.406      4.354      0.052  1
        1  1286  .    20     1     1     A   102   102   LEU     C      C   100    174.838    174.656      0.182  1
        1  1287  .    20     1     1     A   102   102   LEU    CA      C   100     53.630     53.858     -0.228  1
        1  1288  .    20     1     1     A   102   102   LEU    CB      C   100     41.082     41.355     -0.273  1
        1  1291  .    20     1     1     A   102   102   LEU     N      N   100    121.527    119.912      1.615  1
        1  1292  .    20     1     1     A   103   103   PRO    HA      H   101      4.342      4.498     -0.156  1
        1  1299  .    20     1     1     A   103   103   PRO     C      C   101    176.360    176.844     -0.484  1
        1  1300  .    20     1     1     A   103   103   PRO    CA      C   101     63.007     62.821      0.186  1
        1  1301  .    20     1     1     A   103   103   PRO    CB      C   101     32.145     31.898      0.247  1
        1  1304  .    20     1     1     A   104   104   ASN     H      H   102      8.436      8.362      0.074  1
        1  1305  .    20     1     1     A   104   104   ASN    HA      H   102      4.619      4.844     -0.225  1
        1  1310  .    20     1     1     A   104   104   ASN     C      C   102    174.355    175.710     -1.355  1
        1  1311  .    20     1     1     A   104   104   ASN    CA      C   102     54.649     53.684      0.965  1
        1  1312  .    20     1     1     A   104   104   ASN    CB      C   102     38.727     38.453      0.274  1
        1  1314  .    20     1     1     A   104   104   ASN     N      N   102    119.725    120.135     -0.410  1
        1  1316  .    20     1     1     A   105   105   ILE     H      H   103      7.977      8.910     -0.933  1
        1  1317  .    20     1     1     A   105   105   ILE    HA      H   103      4.709      5.023     -0.314  1
        1  1327  .    20     1     1     A   105   105   ILE     C      C   103    173.397    174.254     -0.857  1
        1  1328  .    20     1     1     A   105   105   ILE    CA      C   103     59.918     58.333      1.585  1
        1  1329  .    20     1     1     A   105   105   ILE    CB      C   103     42.762     42.395      0.367  1
        1  1333  .    20     1     1     A   105   105   ILE     N      N   103    118.581    118.786     -0.205  1
        1  1334  .    20     1     1     A   106   106   LYS     H      H   104      8.580      8.734     -0.154  1
        1  1335  .    20     1     1     A   106   106   LYS    HA      H   104      4.692      4.984     -0.292  1
        1  1342  .    20     1     1     A   106   106   LYS     C      C   104    176.197    175.554      0.643  1
        1  1343  .    20     1     1     A   106   106   LYS    CA      C   104     54.598     54.012      0.586  1
        1  1344  .    20     1     1     A   106   106   LYS    CB      C   104     35.192     35.552     -0.360  1
        1  1348  .    20     1     1     A   106   106   LYS     N      N   104    121.646    120.520      1.126  1
        1  1349  .    20     1     1     A   107   107   ILE     H      H   105      9.670      8.689      0.981  1
        1  1350  .    20     1     1     A   107   107   ILE    HA      H   105      3.964      4.338     -0.374  1
        1  1360  .    20     1     1     A   107   107   ILE     C      C   105    175.233    176.229     -0.996  1
        1  1361  .    20     1     1     A   107   107   ILE    CA      C   105     63.034     62.689      0.345  1
        1  1362  .    20     1     1     A   107   107   ILE    CB      C   105     38.806     37.336      1.470  1
        1  1366  .    20     1     1     A   107   107   ILE     N      N   105    120.534    120.818     -0.284  1
        1  1367  .    20     1     1     A   108   108   ALA     H      H   106      9.519      8.838      0.681  1
        1  1368  .    20     1     1     A   108   108   ALA    HA      H   106      4.622      4.280      0.342  1
        1  1372  .    20     1     1     A   108   108   ALA     C      C   106    178.293    177.693      0.600  1
        1  1373  .    20     1     1     A   108   108   ALA    CA      C   106     54.282     54.100      0.182  1
        1  1374  .    20     1     1     A   108   108   ALA    CB      C   106     21.143     19.861      1.282  1
        1  1375  .    20     1     1     A   108   108   ALA     N      N   106    131.828    131.132      0.696  1
        1  1376  .    20     1     1     A   109   109   THR     H      H   107      7.939      8.110     -0.171  1
        1  1377  .    20     1     1     A   109   109   THR    HA      H   107      4.824      5.031     -0.207  1
        1  1382  .    20     1     1     A   109   109   THR     C      C   107    171.166    172.661     -1.495  1
        1  1383  .    20     1     1     A   109   109   THR    CA      C   107     60.079     60.910     -0.831  1
        1  1384  .    20     1     1     A   109   109   THR    CB      C   107     73.743     71.934      1.809  1
        1  1386  .    20     1     1     A   109   109   THR     N      N   107    106.364    108.935     -2.571  1
        1  1387  .    20     1     1     A   110   110   ARG     H      H   108      8.333      8.670     -0.337  1
        1  1388  .    20     1     1     A   110   110   ARG    HA      H   108      4.656      5.241     -0.585  1
        1  1396  .    20     1     1     A   110   110   ARG     C      C   108    174.676    174.213      0.463  1
        1  1397  .    20     1     1     A   110   110   ARG    CA      C   108     54.347     54.432     -0.085  1
        1  1398  .    20     1     1     A   110   110   ARG    CB      C   108     33.607     34.110     -0.503  1
        1  1401  .    20     1     1     A   110   110   ARG     N      N   108    121.389    121.569     -0.180  1
        1  1403  .    20     1     1     A   111   111   LYS     H      H   109      8.668      8.804     -0.136  1
        1  1404  .    20     1     1     A   111   111   LYS    HA      H   109      4.737      4.664      0.073  1
        1  1413  .    20     1     1     A   111   111   LYS     C      C   109    174.615    174.528      0.087  1
        1  1414  .    20     1     1     A   111   111   LYS    CA      C   109     54.570     55.706     -1.136  1
        1  1415  .    20     1     1     A   111   111   LYS    CB      C   109     36.484     36.301      0.183  1
        1  1419  .    20     1     1     A   111   111   LYS     N      N   109    126.904    125.258      1.646  1
        1  1420  .    20     1     1     A   112   112   TYR     H      H   110      9.007      9.013     -0.006  1
        1  1421  .    20     1     1     A   112   112   TYR    HA      H   110      3.946      3.987     -0.041  1
        1  1428  .    20     1     1     A   112   112   TYR     C      C   110    174.899    175.834     -0.935  1
        1  1429  .    20     1     1     A   112   112   TYR    CA      C   110     57.831     58.924     -1.093  1
        1  1430  .    20     1     1     A   112   112   TYR    CB      C   110     38.308     38.958     -0.650  1
        1  1435  .    20     1     1     A   112   112   TYR     N      N   110    126.054    128.809     -2.755  1
        1  1436  .    20     1     1     A   113   113   LEU     H      H   111      8.008      8.676     -0.668  1
        1  1437  .    20     1     1     A   113   113   LEU    HA      H   111      4.221      4.182      0.039  1
        1  1447  .    20     1     1     A   113   113   LEU     C      C   111    176.563    176.425      0.138  1
        1  1448  .    20     1     1     A   113   113   LEU    CA      C   111     54.586     56.133     -1.547  1
        1  1449  .    20     1     1     A   113   113   LEU    CB      C   111     42.798     42.342      0.456  1
        1  1453  .    20     1     1     A   113   113   LEU     N      N   111    127.227    128.282     -1.055  1
        1  1454  .    20     1     1     A   114   114   GLY     H      H   112      5.766      6.262     -0.496  1
        1  1455  .    20     1     1     A   114   114   GLY   HA2      H   112      3.148      3.511     -0.363  1
        1  1456  .    20     1     1     A   114   114   GLY   HA3      H   112      4.055      3.868      0.187  1
        1  1457  .    20     1     1     A   114   114   GLY     C      C   112    171.595    171.430      0.165  1
        1  1458  .    20     1     1     A   114   114   GLY    CA      C   112     44.033     44.593     -0.560  1
        1  1459  .    20     1     1     A   114   114   GLY     N      N   112    105.413    103.729      1.684  1
        1  1460  .    20     1     1     A   115   115   LYS     H      H   113      8.234      8.650     -0.416  1
        1  1461  .    20     1     1     A   115   115   LYS    HA      H   113      4.749      4.889     -0.140  1
        1  1466  .    20     1     1     A   115   115   LYS     C      C   113    176.985    175.192      1.793  1
        1  1467  .    20     1     1     A   115   115   LYS    CA      C   113     55.737     55.324      0.413  1
        1  1468  .    20     1     1     A   115   115   LYS    CB      C   113     33.051     32.747      0.304  1
        1  1472  .    20     1     1     A   115   115   LYS     N      N   113    118.980    123.964     -4.984  1
        1  1473  .    20     1     1     A   116   116   GLN     H      H   114      8.641      8.440      0.201  1
        1  1474  .    20     1     1     A   116   116   GLN    HA      H   114      4.713      4.700      0.013  1
        1  1481  .    20     1     1     A   116   116   GLN     C      C   114    174.295    175.502     -1.207  1
        1  1482  .    20     1     1     A   116   116   GLN    CA      C   114     53.631     54.162     -0.531  1
        1  1483  .    20     1     1     A   116   116   GLN    CB      C   114     33.009     29.920      3.089  1
        1  1486  .    20     1     1     A   116   116   GLN     N      N   114    120.133    124.644     -4.511  1
        1  1488  .    20     1     1     A   117   117   ASN     H      H   115      8.897      8.512      0.385  1
        1  1489  .    20     1     1     A   117   117   ASN    HA      H   115      4.617      4.833     -0.216  1
        1  1494  .    20     1     1     A   117   117   ASN     C      C   115    175.092    175.100     -0.008  1
        1  1495  .    20     1     1     A   117   117   ASN    CA      C   115     54.796     53.765      1.031  1
        1  1496  .    20     1     1     A   117   117   ASN    CB      C   115     39.436     38.924      0.512  1
        1  1498  .    20     1     1     A   117   117   ASN     N      N   115    121.660    120.453      1.207  1
        1  1500  .    20     1     1     A   118   118   VAL     H      H   116      8.282      8.764     -0.482  1
        1  1501  .    20     1     1     A   118   118   VAL    HA      H   116      5.011      5.056     -0.045  1
        1  1509  .    20     1     1     A   118   118   VAL     C      C   116    175.567    173.929      1.638  1
        1  1510  .    20     1     1     A   118   118   VAL    CA      C   116     60.323     59.121      1.202  1
        1  1511  .    20     1     1     A   118   118   VAL    CB      C   116     35.099     35.206     -0.107  1
        1  1514  .    20     1     1     A   118   118   VAL     N      N   116    117.579    118.567     -0.988  1
        1  1515  .    20     1     1     A   119   119   TYR     H      H   117      8.833      9.360     -0.527  1
        1  1516  .    20     1     1     A   119   119   TYR    HA      H   117      5.310      5.311     -0.001  1
        1  1523  .    20     1     1     A   119   119   TYR     C      C   117    174.207    174.204      0.003  1
        1  1524  .    20     1     1     A   119   119   TYR    CA      C   117     58.735     56.056      2.679  1
        1  1525  .    20     1     1     A   119   119   TYR    CB      C   117     45.706     43.459      2.247  1
        1  1530  .    20     1     1     A   119   119   TYR     N      N   117    115.655    121.031     -5.376  1
        1  1531  .    20     1     1     A   120   120   ASP     H      H   118      9.601      9.116      0.485  1
        1  1532  .    20     1     1     A   120   120   ASP    HA      H   118      5.341      5.476     -0.135  1
        1  1535  .    20     1     1     A   120   120   ASP     C      C   118    173.890    175.153     -1.263  1
        1  1536  .    20     1     1     A   120   120   ASP    CA      C   118     54.304     52.794      1.510  1
        1  1537  .    20     1     1     A   120   120   ASP    CB      C   118     45.751     44.897      0.854  1
        1  1538  .    20     1     1     A   120   120   ASP     N      N   118    119.540    119.519      0.021  1
        1  1539  .    20     1     1     A   121   121   ILE     H      H   119      7.385      8.684     -1.299  1
        1  1540  .    20     1     1     A   121   121   ILE    HA      H   119      4.598      4.708     -0.110  1
        1  1550  .    20     1     1     A   121   121   ILE     C      C   119    173.534    175.980     -2.446  1
        1  1551  .    20     1     1     A   121   121   ILE    CA      C   119     59.099     59.573     -0.474  1
        1  1552  .    20     1     1     A   121   121   ILE    CB      C   119     42.325     39.237      3.088  1
        1  1556  .    20     1     1     A   121   121   ILE     N      N   119    111.427    119.589     -8.162  1
        1  1557  .    20     1     1     A   122   122   GLY     H      H   120      8.120      8.724     -0.604  1
        1  1558  .    20     1     1     A   122   122   GLY   HA2      H   120      3.534      4.437     -0.903  1
        1  1559  .    20     1     1     A   122   122   GLY   HA3      H   120      4.924      4.446      0.478  1
        1  1560  .    20     1     1     A   122   122   GLY     C      C   120    172.283    172.488     -0.205  1
        1  1561  .    20     1     1     A   122   122   GLY    CA      C   120     43.777     43.971     -0.194  1
        1  1562  .    20     1     1     A   122   122   GLY     N      N   120    106.096    109.664     -3.568  1
        1  1563  .    20     1     1     A   123   123   VAL     H      H   121      8.689      8.501      0.188  1
        1  1564  .    20     1     1     A   123   123   VAL    HA      H   121      4.506      4.705     -0.199  1
        1  1572  .    20     1     1     A   123   123   VAL     C      C   121    175.801    175.933     -0.132  1
        1  1573  .    20     1     1     A   123   123   VAL    CA      C   121     59.460     60.674     -1.214  1
        1  1574  .    20     1     1     A   123   123   VAL    CB      C   121     35.194     36.061     -0.867  1
        1  1577  .    20     1     1     A   123   123   VAL     N      N   121    114.777    121.310     -6.533  1
        1  1578  .    20     1     1     A   124   124   GLU     H      H   122      8.437      8.972     -0.535  1
        1  1579  .    20     1     1     A   127   127   HIS     H      H   125      8.608      8.530      0.078  1
        1  1580  .    20     1     1     A   127   127   HIS    HA      H   125      4.335      4.465     -0.130  1
        1  1585  .    20     1     1     A   127   127   HIS    CB      C   125     26.128     29.065     -2.937  1
        1  1588  .    20     1     1     A   128   128   ASN     H      H   126      8.229      8.360     -0.131  1
        1  1589  .    20     1     1     A   128   128   ASN    HA      H   126      5.272      5.258      0.014  1
        1  1594  .    20     1     1     A   128   128   ASN     C      C   126    172.163    173.519     -1.356  1
        1  1595  .    20     1     1     A   128   128   ASN    CA      C   126     52.875     51.934      0.941  1
        1  1596  .    20     1     1     A   128   128   ASN    CB      C   126     41.301     41.865     -0.564  1
        1  1598  .    20     1     1     A   129   129   PHE     H      H   127      8.217      8.544     -0.327  1
        1  1599  .    20     1     1     A   129   129   PHE    HA      H   127      5.774      5.318      0.456  1
        1  1606  .    20     1     1     A   129   129   PHE     C      C   127    174.161    171.985      2.176  1
        1  1607  .    20     1     1     A   129   129   PHE    CA      C   127     55.410     56.591     -1.181  1
        1  1608  .    20     1     1     A   129   129   PHE    CB      C   127     39.349     41.085     -1.736  1
        1  1613  .    20     1     1     A   129   129   PHE     N      N   127    113.532    116.418     -2.886  1
        1  1614  .    20     1     1     A   130   130   ALA     H      H   128      8.464      8.938     -0.474  1
        1  1615  .    20     1     1     A   130   130   ALA    HA      H   128      5.237      5.404     -0.167  1
        1  1619  .    20     1     1     A   130   130   ALA     C      C   128    178.472    177.737      0.735  1
        1  1620  .    20     1     1     A   130   130   ALA    CA      C   128     51.817     50.339      1.478  1
        1  1621  .    20     1     1     A   130   130   ALA    CB      C   128     20.024     20.719     -0.695  1
        1  1622  .    20     1     1     A   130   130   ALA     N      N   128    121.641    122.878     -1.237  1
        1  1623  .    20     1     1     A   131   131   LEU     H      H   129      9.037      9.050     -0.013  1
        1  1624  .    20     1     1     A   131   131   LEU    HA      H   129      5.123      4.729      0.394  1
        1  1634  .    20     1     1     A   131   131   LEU     C      C   129    177.544    178.246     -0.702  1
        1  1635  .    20     1     1     A   131   131   LEU    CA      C   129     53.076     54.024     -0.948  1
        1  1636  .    20     1     1     A   131   131   LEU    CB      C   129     45.820     42.238      3.582  1
        1  1640  .    20     1     1     A   131   131   LEU     N      N   129    121.333    122.941     -1.608  1
        1  1641  .    20     1     1     A   132   132   LYS     H      H   130      7.804      8.968     -1.164  1
        1  1642  .    20     1     1     A   132   132   LYS    HA      H   130      3.899      4.013     -0.114  1
        1  1649  .    20     1     1     A   132   132   LYS     C      C   130    176.365    178.161     -1.796  1
        1  1650  .    20     1     1     A   132   132   LYS    CA      C   130     58.498     59.040     -0.542  1
        1  1651  .    20     1     1     A   132   132   LYS    CB      C   130     33.742     31.901      1.841  1
        1  1653  .    20     1     1     A   132   132   LYS     N      N   130    119.118    121.666     -2.548  1
        1  1654  .    20     1     1     A   133   133   ASN     H      H   131      8.617      7.787      0.830  1
        1  1655  .    20     1     1     A   133   133   ASN    HA      H   131      4.214      4.527     -0.313  1
        1  1658  .    20     1     1     A   133   133   ASN     C      C   131    174.158    174.866     -0.708  1
        1  1659  .    20     1     1     A   133   133   ASN    CA      C   131     54.935     53.112      1.823  1
        1  1660  .    20     1     1     A   133   133   ASN    CB      C   131     37.792     38.733     -0.941  1
        1  1661  .    20     1     1     A   133   133   ASN     N      N   131    124.099    115.785      8.314  1
        1  1662  .    20     1     1     A   134   134   GLY     H      H   132      8.149      7.354      0.795  1
        1  1663  .    20     1     1     A   134   134   GLY   HA2      H   132      3.541      3.813     -0.272  1
        1  1664  .    20     1     1     A   134   134   GLY   HA3      H   132      3.737      3.897     -0.160  1
        1  1665  .    20     1     1     A   134   134   GLY     C      C   132    172.727    174.703     -1.976  1
        1  1666  .    20     1     1     A   134   134   GLY    CA      C   132     46.407     45.159      1.248  1
        1  1667  .    20     1     1     A   134   134   GLY     N      N   132    103.537    105.293     -1.756  1
        1  1668  .    20     1     1     A   135   135   PHE     H      H   133      6.037      7.085     -1.048  1
        1  1669  .    20     1     1     A   135   135   PHE    HA      H   133      4.838      4.810      0.028  1
        1  1676  .    20     1     1     A   135   135   PHE     C      C   133    173.569    175.685     -2.116  1
        1  1677  .    20     1     1     A   135   135   PHE    CA      C   133     57.668     58.327     -0.659  1
        1  1678  .    20     1     1     A   135   135   PHE    CB      C   133     40.028     39.449      0.579  1
        1  1683  .    20     1     1     A   135   135   PHE     N      N   133    115.711    119.358     -3.647  1
        1  1684  .    20     1     1     A   136   136   ILE     H      H   134      9.571      8.694      0.877  1
        1  1685  .    20     1     1     A   136   136   ILE    HA      H   134      4.535      4.935     -0.400  1
        1  1695  .    20     1     1     A   136   136   ILE     C      C   134    174.656    174.800     -0.144  1
        1  1696  .    20     1     1     A   136   136   ILE    CA      C   134     58.816     60.135     -1.319  1
        1  1697  .    20     1     1     A   136   136   ILE    CB      C   134     38.372     40.527     -2.155  1
        1  1701  .    20     1     1     A   136   136   ILE     N      N   134    121.662    121.177      0.485  1
        1  1702  .    20     1     1     A   137   137   ALA     H      H   135      8.110      9.111     -1.001  1
        1  1703  .    20     1     1     A   137   137   ALA    HA      H   135      3.548      4.901     -1.353  1
        1  1707  .    20     1     1     A   137   137   ALA     C      C   135    175.729    175.923     -0.194  1
        1  1708  .    20     1     1     A   137   137   ALA    CA      C   135     50.243     50.097      0.146  1
        1  1709  .    20     1     1     A   137   137   ALA    CB      C   135     20.679     21.933     -1.254  1
        1  1710  .    20     1     1     A   137   137   ALA     N      N   135    130.024    131.092     -1.068  1
        1  1711  .    20     1     1     A   138   138   SER     H      H   136      7.689      8.340     -0.651  1
        1  1712  .    20     1     1     A   138   138   SER    HA      H   136      5.106      5.122     -0.016  1
        1  1715  .    20     1     1     A   138   138   SER     C      C   136    172.974    172.553      0.421  1
        1  1716  .    20     1     1     A   138   138   SER    CA      C   136     56.700     56.968     -0.268  1
        1  1717  .    20     1     1     A   138   138   SER    CB      C   136     67.399     65.894      1.505  1
        1  1718  .    20     1     1     A   138   138   SER     N      N   136    112.757    115.707     -2.950  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   133      1.177  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   133      1.224  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   124      1.457  1
        4    1     1     1  "RMS(OBS, PRED)"     H   131      0.617  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   144      0.409  1
        6    1     1     1  "RMS(OBS, PRED)"     N   128      3.389  1
        7    1     2     1  "RMS(OBS, PRED)"     C   133      1.162  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   133      1.157  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   124      1.501  1
       10    1     2     1  "RMS(OBS, PRED)"     H   131      0.635  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   144      0.406  1
       12    1     2     1  "RMS(OBS, PRED)"     N   128      3.373  1
       13    1     3     1  "RMS(OBS, PRED)"     C   133      1.161  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   133      1.203  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   124      1.412  1
       16    1     3     1  "RMS(OBS, PRED)"     H   131      0.591  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   144      0.363  1
       18    1     3     1  "RMS(OBS, PRED)"     N   128      3.434  1
       19    1     4     1  "RMS(OBS, PRED)"     C   133      1.133  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   133      1.160  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   124      1.474  1
       22    1     4     1  "RMS(OBS, PRED)"     H   131      0.627  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   144      0.402  1
       24    1     4     1  "RMS(OBS, PRED)"     N   128      3.278  1
       25    1     5     1  "RMS(OBS, PRED)"     C   133      1.122  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   133      1.188  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   124      1.417  1
       28    1     5     1  "RMS(OBS, PRED)"     H   131      0.620  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   144      0.402  1
       30    1     5     1  "RMS(OBS, PRED)"     N   128      3.233  1
       31    1     6     1  "RMS(OBS, PRED)"     C   133      1.160  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   133      1.144  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   124      1.482  1
       34    1     6     1  "RMS(OBS, PRED)"     H   131      0.582  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   144      0.393  1
       36    1     6     1  "RMS(OBS, PRED)"     N   128      3.307  1
       37    1     7     1  "RMS(OBS, PRED)"     C   133      1.174  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   133      1.155  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   124      1.419  1
       40    1     7     1  "RMS(OBS, PRED)"     H   131      0.611  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   144      0.404  1
       42    1     7     1  "RMS(OBS, PRED)"     N   128      3.316  1
       43    1     8     1  "RMS(OBS, PRED)"     C   133      1.210  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   133      1.162  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   124      1.495  1
       46    1     8     1  "RMS(OBS, PRED)"     H   131      0.614  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   144      0.402  1
       48    1     8     1  "RMS(OBS, PRED)"     N   128      3.471  1
       49    1     9     1  "RMS(OBS, PRED)"     C   133      1.178  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   133      1.171  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   124      1.385  1
       52    1     9     1  "RMS(OBS, PRED)"     H   131      0.589  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   144      0.384  1
       54    1     9     1  "RMS(OBS, PRED)"     N   128      3.493  1
       55    1    10     1  "RMS(OBS, PRED)"     C   133      1.199  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   133      1.144  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   124      1.421  1
       58    1    10     1  "RMS(OBS, PRED)"     H   131      0.601  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   144      0.395  1
       60    1    10     1  "RMS(OBS, PRED)"     N   128      3.376  1
       61    1    11     1  "RMS(OBS, PRED)"     C   133      1.168  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   133      1.170  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   124      1.325  1
       64    1    11     1  "RMS(OBS, PRED)"     H   131      0.617  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   144      0.401  1
       66    1    11     1  "RMS(OBS, PRED)"     N   128      3.302  1
       67    1    12     1  "RMS(OBS, PRED)"     C   133      1.150  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   133      1.140  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   124      1.417  1
       70    1    12     1  "RMS(OBS, PRED)"     H   131      0.599  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   144      0.374  1
       72    1    12     1  "RMS(OBS, PRED)"     N   128      3.228  1
       73    1    13     1  "RMS(OBS, PRED)"     C   133      1.154  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   133      1.144  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   124      1.480  1
       76    1    13     1  "RMS(OBS, PRED)"     H   131      0.601  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   144      0.378  1
       78    1    13     1  "RMS(OBS, PRED)"     N   128      3.440  1
       79    1    14     1  "RMS(OBS, PRED)"     C   133      1.203  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   133      1.176  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   124      1.458  1
       82    1    14     1  "RMS(OBS, PRED)"     H   131      0.623  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   144      0.409  1
       84    1    14     1  "RMS(OBS, PRED)"     N   128      3.428  1
       85    1    15     1  "RMS(OBS, PRED)"     C   133      1.166  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   133      1.126  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   124      1.470  1
       88    1    15     1  "RMS(OBS, PRED)"     H   131      0.621  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   144      0.371  1
       90    1    15     1  "RMS(OBS, PRED)"     N   128      3.330  1
       91    1    16     1  "RMS(OBS, PRED)"     C   133      1.199  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   133      1.203  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   124      1.477  1
       94    1    16     1  "RMS(OBS, PRED)"     H   131      0.594  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   144      0.399  1
       96    1    16     1  "RMS(OBS, PRED)"     N   128      3.335  1
       97    1    17     1  "RMS(OBS, PRED)"     C   133      1.184  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   133      1.145  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   124      1.411  1
      100    1    17     1  "RMS(OBS, PRED)"     H   131      0.606  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   144      0.388  1
      102    1    17     1  "RMS(OBS, PRED)"     N   128      3.489  1
      103    1    18     1  "RMS(OBS, PRED)"     C   133      1.206  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   133      1.196  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   124      1.509  1
      106    1    18     1  "RMS(OBS, PRED)"     H   131      0.641  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   144      0.407  1
      108    1    18     1  "RMS(OBS, PRED)"     N   128      3.423  1
      109    1    19     1  "RMS(OBS, PRED)"     C   133      1.134  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   133      1.160  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   124      1.457  1
      112    1    19     1  "RMS(OBS, PRED)"     H   131      0.594  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   144      0.408  1
      114    1    19     1  "RMS(OBS, PRED)"     N   128      3.328  1
      115    1    20     1  "RMS(OBS, PRED)"     C   133      1.154  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   133      1.177  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   124      1.417  1
      118    1    20     1  "RMS(OBS, PRED)"     H   131      0.600  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   144      0.396  1
      120    1    20     1  "RMS(OBS, PRED)"     N   128      3.407  1
   stop_
save_

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

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

        1     5  .     1     1     A     2     2   GLY     H      H     0      8.060      8.320     -0.260  2
        1     6  .     1     1     A     2     2   GLY   HA2      H     0      3.368      4.264     -0.896  2
        1     7  .     1     1     A     2     2   GLY   HA3      H     0      3.857      4.287     -0.430  2
        1     8  .     1     1     A     2     2   GLY     C      C     0    173.034    172.651      0.383  2
        1     9  .     1     1     A     2     2   GLY    CA      C     0     45.396     44.996      0.400  2
        1    10  .     1     1     A     2     2   GLY     N      N     0    108.102    109.517     -1.415  2
        1    11  .     1     1     A     3     3   ALA     H      H     1      9.184      8.599      0.585  2
        1    12  .     1     1     A     3     3   ALA    HA      H     1      4.907      5.233     -0.326  2
        1    16  .     1     1     A     3     3   ALA     C      C     1    173.904    175.343     -1.439  2
        1    17  .     1     1     A     3     3   ALA    CA      C     1     52.528     51.656      0.872  2
        1    18  .     1     1     A     3     3   ALA    CB      C     1     24.086     23.291      0.795  2
        1    19  .     1     1     A     3     3   ALA     N      N     1    122.223    121.732      0.491  2
        1    20  .     1     1     A     4     4   LEU     H      H     2      9.850      9.066      0.784  2
        1    21  .     1     1     A     4     4   LEU    HA      H     2      5.266      5.193      0.073  2
        1    31  .     1     1     A     4     4   LEU     C      C     2    176.251    175.819      0.432  2
        1    32  .     1     1     A     4     4   LEU    CA      C     2     53.722     53.495      0.227  2
        1    33  .     1     1     A     4     4   LEU    CB      C     2     45.458     45.089      0.370  2
        1    37  .     1     1     A     4     4   LEU     N      N     2    119.406    118.541      0.865  2
        1    38  .     1     1     A     5     5   SER     H      H     3      7.899      8.795     -0.896  2
        1    39  .     1     1     A     5     5   SER    HA      H     3      4.652      4.742     -0.090  2
        1    42  .     1     1     A     5     5   SER     C      C     3    174.661    175.180     -0.519  2
        1    43  .     1     1     A     5     5   SER    CA      C     3     59.447     58.392      1.055  2
        1    44  .     1     1     A     5     5   SER    CB      C     3     64.053     64.100     -0.047  2
        1    45  .     1     1     A     5     5   SER     N      N     3    114.469    118.064     -3.595  2
        1    46  .     1     1     A     6     6   TYR     H      H     4      9.556      9.407      0.149  2
        1    47  .     1     1     A     6     6   TYR    HA      H     4      3.500      4.210     -0.710  2
        1    54  .     1     1     A     6     6   TYR     C      C     4    175.868    177.521     -1.653  2
        1    55  .     1     1     A     6     6   TYR    CA      C     4     62.361     62.831     -0.470  2
        1    56  .     1     1     A     6     6   TYR    CB      C     4     40.480     39.383      1.097  2
        1    59  .     1     1     A     6     6   TYR     N      N     4    120.905    126.635     -5.730  2
        1    60  .     1     1     A     7     7   GLU     H      H     5      9.198      8.747      0.451  2
        1    61  .     1     1     A     7     7   GLU    HA      H     5      4.440      4.239      0.201  2
        1    66  .     1     1     A     7     7   GLU     C      C     5    176.164    177.281     -1.117  2
        1    67  .     1     1     A     7     7   GLU    CA      C     5     56.778     58.859     -2.081  2
        1    68  .     1     1     A     7     7   GLU    CB      C     5     28.293     29.126     -0.833  2
        1    70  .     1     1     A     7     7   GLU     N      N     5    111.898    117.780     -5.882  2
        1    71  .     1     1     A     8     8   THR     H      H     6      8.030      7.571      0.459  2
        1    72  .     1     1     A     8     8   THR    HA      H     6      4.064      4.222     -0.158  2
        1    77  .     1     1     A     8     8   THR     C      C     6    173.767    173.834     -0.067  2
        1    78  .     1     1     A     8     8   THR    CA      C     6     65.318     63.789      1.529  2
        1    79  .     1     1     A     8     8   THR    CB      C     6     68.641     68.757     -0.116  2
        1    81  .     1     1     A     8     8   THR     N      N     6    121.393    116.856      4.537  2
        1    82  .     1     1     A     9     9   GLU     H      H     7      9.271      8.713      0.558  2
        1    83  .     1     1     A     9     9   GLU    HA      H     7      4.541      4.789     -0.248  2
        1    88  .     1     1     A     9     9   GLU     C      C     7    174.690    175.752     -1.062  2
        1    89  .     1     1     A     9     9   GLU    CA      C     7     56.694     56.141      0.553  2
        1    90  .     1     1     A     9     9   GLU    CB      C     7     31.755     30.893      0.862  2
        1    92  .     1     1     A     9     9   GLU     N      N     7    130.051    126.604      3.447  2
        1    93  .     1     1     A    10    10   ILE     H      H     8      8.913      9.160     -0.247  2
        1    94  .     1     1     A    10    10   ILE    HA      H     8      4.414      4.642     -0.228  2
        1   104  .     1     1     A    10    10   ILE     C      C     8    175.671    175.917     -0.246  2
        1   105  .     1     1     A    10    10   ILE    CA      C     8     58.465     59.732     -1.267  2
        1   106  .     1     1     A    10    10   ILE    CB      C     8     39.227     39.925     -0.698  2
        1   110  .     1     1     A    10    10   ILE     N      N     8    123.426    124.284     -0.858  2
        1   111  .     1     1     A    11    11   LEU     H      H     9      7.299      8.731     -1.432  2
        1   112  .     1     1     A    11    11   LEU    HA      H     9      4.256      4.437     -0.181  2
        1   122  .     1     1     A    11    11   LEU     C      C     9    175.163    175.829     -0.666  2
        1   123  .     1     1     A    11    11   LEU    CA      C     9     56.157     56.327     -0.170  2
        1   124  .     1     1     A    11    11   LEU    CB      C     9     42.014     41.866      0.148  2
        1   128  .     1     1     A    11    11   LEU     N      N     9    125.463    131.771     -6.308  2
        1   129  .     1     1     A    12    12   THR     H      H    10      7.670      8.334     -0.664  2
        1   130  .     1     1     A    12    12   THR    HA      H    10      5.899      5.430      0.469  2
        1   135  .     1     1     A    12    12   THR     C      C    10    176.176    175.228      0.948  2
        1   136  .     1     1     A    12    12   THR    CA      C    10     59.256     59.221      0.035  2
        1   137  .     1     1     A    12    12   THR    CB      C    10     73.375     71.835      1.540  2
        1   139  .     1     1     A    12    12   THR     N      N    10    117.056    116.483      0.573  2
        1   140  .     1     1     A    13    13   VAL     H      H    11      8.938      8.775      0.163  2
        1   141  .     1     1     A    13    13   VAL    HA      H    11      3.682      3.725     -0.043  2
        1   149  .     1     1     A    13    13   VAL     C      C    11    178.946    177.533      1.413  2
        1   150  .     1     1     A    13    13   VAL    CA      C    11     65.773     66.321     -0.548  2
        1   151  .     1     1     A    13    13   VAL    CB      C    11     33.317     31.447      1.871  2
        1   154  .     1     1     A    13    13   VAL     N      N    11    125.225    122.279      2.946  2
        1   155  .     1     1     A    14    14   GLU     H      H    12     10.004      8.218      1.786  2
        1   156  .     1     1     A    14    14   GLU    HA      H    12      3.686      3.936     -0.250  2
        1   161  .     1     1     A    14    14   GLU     C      C    12    178.472    176.680      1.792  2
        1   162  .     1     1     A    14    14   GLU    CA      C    12     60.399     58.752      1.647  2
        1   163  .     1     1     A    14    14   GLU    CB      C    12     28.036     29.613     -1.577  2
        1   165  .     1     1     A    14    14   GLU     N      N    12    116.372    119.649     -3.277  2
        1   166  .     1     1     A    15    15   TYR     H      H    13      7.442      7.518     -0.076  2
        1   167  .     1     1     A    15    15   TYR    HA      H    13      4.889      4.704      0.185  2
        1   174  .     1     1     A    15    15   TYR     C      C    13    175.960    175.843      0.117  2
        1   175  .     1     1     A    15    15   TYR    CA      C    13     56.043     59.126     -3.083  2
        1   176  .     1     1     A    15    15   TYR    CB      C    13     40.361     40.808     -0.447  2
        1   179  .     1     1     A    15    15   TYR     N      N    13    111.694    114.266     -2.572  2
        1   180  .     1     1     A    16    16   GLY     H      H    14      7.206      7.478     -0.272  2
        1   181  .     1     1     A    16    16   GLY   HA2      H    14      3.861      4.211     -0.350  2
        1   182  .     1     1     A    16    16   GLY   HA3      H    14      4.248      4.219      0.029  2
        1   183  .     1     1     A    16    16   GLY     C      C    14    176.114    172.929      3.185  2
        1   184  .     1     1     A    16    16   GLY    CA      C    14     45.179     44.475      0.704  2
        1   185  .     1     1     A    16    16   GLY     N      N    14    109.018    104.915      4.103  2
        1   186  .     1     1     A    17    17   LEU     H      H    15      8.850      8.416      0.434  2
        1   187  .     1     1     A    17    17   LEU    HA      H    15      4.775      4.378      0.397  2
        1   197  .     1     1     A    17    17   LEU     C      C    15    177.288    176.112      1.176  2
        1   198  .     1     1     A    17    17   LEU    CA      C    15     55.573     54.834      0.739  2
        1   199  .     1     1     A    17    17   LEU    CB      C    15     42.206     41.054      1.152  2
        1   203  .     1     1     A    17    17   LEU     N      N    15    127.337    123.608      3.729  2
        1   204  .     1     1     A    18    18   LEU     H      H    16      8.751      7.975      0.776  2
        1   205  .     1     1     A    18    18   LEU    HA      H    16      5.082      4.762      0.320  2
        1   215  .     1     1     A    18    18   LEU     C      C    16    173.987    174.071     -0.084  2
        1   216  .     1     1     A    18    18   LEU    CA      C    16     51.581     51.183      0.398  2
        1   217  .     1     1     A    18    18   LEU    CB      C    16     47.184     45.225      1.959  2
        1   221  .     1     1     A    18    18   LEU     N      N    16    124.635    125.028     -0.393  2
        1   222  .     1     1     A    19    19   PRO    HA      H    17      4.509      4.481      0.028  2
        1   229  .     1     1     A    19    19   PRO     C      C    17    178.189    177.804      0.385  2
        1   230  .     1     1     A    19    19   PRO    CA      C    17     62.329     62.735     -0.406  2
        1   231  .     1     1     A    19    19   PRO    CB      C    17     32.412     31.290      1.122  2
        1   234  .     1     1     A    20    20   ILE     H      H    18      9.643      8.850      0.793  2
        1   235  .     1     1     A    20    20   ILE    HA      H    18      3.697      3.796     -0.098  2
        1   245  .     1     1     A    20    20   ILE     C      C    18    175.587    177.815     -2.228  2
        1   246  .     1     1     A    20    20   ILE    CA      C    18     64.781     64.139      0.642  2
        1   247  .     1     1     A    20    20   ILE    CB      C    18     37.755     37.660      0.095  2
        1   251  .     1     1     A    20    20   ILE     N      N    18    128.252    125.311      2.941  2
        1   252  .     1     1     A    21    21   GLY     H      H    19      8.839      7.974      0.865  2
        1   253  .     1     1     A    21    21   GLY   HA2      H    19      1.386      2.521     -1.135  2
        1   254  .     1     1     A    21    21   GLY   HA3      H    19      1.683      3.197     -1.514  2
        1   255  .     1     1     A    21    21   GLY     C      C    19    174.669    175.301     -0.632  2
        1   256  .     1     1     A    21    21   GLY    CA      C    19     45.116     46.587     -1.471  2
        1   257  .     1     1     A    21    21   GLY     N      N    19    109.813    108.886      0.927  2
        1   258  .     1     1     A    22    22   LYS     H      H    20      6.102      7.342     -1.240  2
        1   259  .     1     1     A    22    22   LYS    HA      H    20      3.993      4.129     -0.136  2
        1   266  .     1     1     A    22    22   LYS     C      C    20    177.978    179.050     -1.072  2
        1   267  .     1     1     A    22    22   LYS    CA      C    20     58.535     58.479      0.056  2
        1   268  .     1     1     A    22    22   LYS    CB      C    20     33.128     31.892      1.236  2
        1   272  .     1     1     A    22    22   LYS     N      N    20    118.832    120.914     -2.082  2
        1   273  .     1     1     A    23    23   ILE     H      H    21      7.311      7.463     -0.153  2
        1   274  .     1     1     A    23    23   ILE    HA      H    21      3.336      3.703     -0.367  2
        1   284  .     1     1     A    23    23   ILE     C      C    21    178.021    178.396     -0.375  2
        1   285  .     1     1     A    23    23   ILE    CA      C    21     65.588     65.037      0.551  2
        1   286  .     1     1     A    23    23   ILE    CB      C    21     38.416     37.763      0.653  2
        1   290  .     1     1     A    23    23   ILE     N      N    21    117.060    120.610     -3.550  2
        1   291  .     1     1     A    24    24   VAL     H      H    22      8.239      7.886      0.353  2
        1   292  .     1     1     A    24    24   VAL    HA      H    22      3.956      3.890      0.066  2
        1   300  .     1     1     A    24    24   VAL     C      C    22    178.647    178.327      0.320  2
        1   301  .     1     1     A    24    24   VAL    CA      C    22     67.601     66.221      1.380  2
        1   302  .     1     1     A    24    24   VAL    CB      C    22     31.690     31.938     -0.248  2
        1   305  .     1     1     A    24    24   VAL     N      N    22    115.395    121.101     -5.706  2
        1   306  .     1     1     A    25    25   GLU     H      H    23      8.735      8.601      0.134  2
        1   307  .     1     1     A    25    25   GLU    HA      H    23      4.029      4.115     -0.086  2
        1   312  .     1     1     A    25    25   GLU     C      C    23    178.779    177.371      1.408  2
        1   313  .     1     1     A    25    25   GLU    CA      C    23     60.173     58.900      1.273  2
        1   314  .     1     1     A    25    25   GLU    CB      C    23     29.662     28.853      0.809  2
        1   316  .     1     1     A    25    25   GLU     N      N    23    120.219    119.584      0.635  2
        1   317  .     1     1     A    26    26   LYS     H      H    24      7.659      7.287      0.372  2
        1   318  .     1     1     A    26    26   LYS    HA      H    24      4.270      4.314     -0.044  2
        1   325  .     1     1     A    26    26   LYS     C      C    24    174.630    175.374     -0.744  2
        1   326  .     1     1     A    26    26   LYS    CA      C    24     54.512     55.456     -0.944  2
        1   327  .     1     1     A    26    26   LYS    CB      C    24     31.422     32.739     -1.317  2
        1   331  .     1     1     A    26    26   LYS     N      N    24    113.380    117.654     -4.274  2
        1   332  .     1     1     A    27    27   ARG     H      H    25      7.457      7.614     -0.157  2
        1   333  .     1     1     A    27    27   ARG    HA      H    25      2.593      2.615     -0.022  2
        1   340  .     1     1     A    27    27   ARG     C      C    25    174.468    174.716     -0.248  2
        1   341  .     1     1     A    27    27   ARG    CA      C    25     55.780     56.249     -0.469  2
        1   342  .     1     1     A    27    27   ARG    CB      C    25     27.512     26.725      0.787  2
        1   345  .     1     1     A    27    27   ARG     N      N    25    124.358    115.869      8.489  2
        1   347  .     1     1     A    28    28   ILE     H      H    26      8.452      8.017      0.435  2
        1   348  .     1     1     A    28    28   ILE    HA      H    26      3.528      4.012     -0.484  2
        1   358  .     1     1     A    28    28   ILE     C      C    26    176.913    175.694      1.219  2
        1   359  .     1     1     A    28    28   ILE    CA      C    26     63.287     61.489      1.798  2
        1   360  .     1     1     A    28    28   ILE    CB      C    26     38.877     37.977      0.900  2
        1   364  .     1     1     A    28    28   ILE     N      N    26    118.167    119.851     -1.684  2
        1   365  .     1     1     A    29    29   GLU     H      H    27      8.500      8.645     -0.145  2
        1   366  .     1     1     A    29    29   GLU    HA      H    27      4.956      4.967     -0.011  2
        1   371  .     1     1     A    29    29   GLU     C      C    27    175.456    176.104     -0.648  2
        1   372  .     1     1     A    29    29   GLU    CA      C    27     56.174     56.555     -0.381  2
        1   373  .     1     1     A    29    29   GLU    CB      C    27     28.725     30.024     -1.299  2
        1   375  .     1     1     A    29    29   GLU     N      N    27    129.247    127.430      1.817  2
        1   376  .     1     1     A    30    30   CYS     H      H    28      8.260      8.792     -0.532  2
        1   377  .     1     1     A    30    30   CYS    HA      H    28      4.889      5.116     -0.227  2
        1   380  .     1     1     A    30    30   CYS     C      C    28    171.375    172.656     -1.281  2
        1   381  .     1     1     A    30    30   CYS    CA      C    28     55.951     56.611     -0.660  2
        1   382  .     1     1     A    30    30   CYS    CB      C    28     30.074     31.940     -1.866  2
        1   383  .     1     1     A    30    30   CYS     N      N    28    119.145    122.186     -3.041  2
        1   384  .     1     1     A    31    31   THR     H      H    29     10.719      8.498      2.220  2
        1   385  .     1     1     A    31    31   THR    HA      H    29      4.632      5.130     -0.498  2
        1   390  .     1     1     A    31    31   THR     C      C    29    173.948    173.949     -0.001  2
        1   391  .     1     1     A    31    31   THR    CA      C    29     62.861     61.708      1.153  2
        1   392  .     1     1     A    31    31   THR    CB      C    29     68.317     71.306     -2.989  2
        1   394  .     1     1     A    31    31   THR     N      N    29    121.554    115.290      6.264  2
        1   395  .     1     1     A    32    32   VAL     H      H    30      8.693      9.176     -0.483  2
        1   396  .     1     1     A    32    32   VAL    HA      H    30      5.021      5.173     -0.152  2
        1   404  .     1     1     A    32    32   VAL     C      C    30    173.551    174.179     -0.628  2
        1   405  .     1     1     A    32    32   VAL    CA      C    30     58.972     58.827      0.145  2
        1   406  .     1     1     A    32    32   VAL    CB      C    30     33.151     35.792     -2.641  2
        1   409  .     1     1     A    32    32   VAL     N      N    30    119.418    119.237      0.181  2
        1   410  .     1     1     A    33    33   TYR     H      H    31      8.944      8.741      0.203  2
        1   411  .     1     1     A    33    33   TYR    HA      H    31      4.920      5.444     -0.524  2
        1   418  .     1     1     A    33    33   TYR     C      C    31    174.840    174.996     -0.156  2
        1   419  .     1     1     A    33    33   TYR    CA      C    31     57.383     56.532      0.851  2
        1   420  .     1     1     A    33    33   TYR    CB      C    31     40.189     41.546     -1.357  2
        1   425  .     1     1     A    33    33   TYR     N      N    31    117.457    120.694     -3.237  2
        1   426  .     1     1     A    34    34   SER     H      H    32      8.679      8.586      0.093  2
        1   427  .     1     1     A    34    34   SER    HA      H    32      4.723      4.867     -0.144  2
        1   430  .     1     1     A    34    34   SER     C      C    32    170.764    172.579     -1.815  2
        1   431  .     1     1     A    34    34   SER    CA      C    32     56.613     56.604      0.009  2
        1   432  .     1     1     A    34    34   SER    CB      C    32     66.664     65.277      1.387  2
        1   433  .     1     1     A    34    34   SER     N      N    32    116.362    115.741      0.621  2
        1   434  .     1     1     A    35    35   VAL     H      H    33      9.344      8.706      0.638  2
        1   435  .     1     1     A    35    35   VAL    HA      H    33      5.081      4.812      0.269  2
        1   443  .     1     1     A    35    35   VAL     C      C    33    176.683    175.405      1.278  2
        1   444  .     1     1     A    35    35   VAL    CA      C    33     59.304     61.420     -2.116  2
        1   445  .     1     1     A    35    35   VAL    CB      C    33     35.022     33.156      1.866  2
        1   448  .     1     1     A    35    35   VAL     N      N    33    117.878    123.029     -5.151  2
        1   449  .     1     1     A    36    36   ASP     H      H    34      8.635      8.906     -0.271  2
        1   450  .     1     1     A    36    36   ASP    HA      H    34      4.871      4.939     -0.068  2
        1   453  .     1     1     A    36    36   ASP     C      C    34    178.171    177.310      0.861  2
        1   454  .     1     1     A    36    36   ASP    CA      C    34     52.111     53.108     -0.997  2
        1   455  .     1     1     A    36    36   ASP    CB      C    34     41.734     41.993     -0.259  2
        1   456  .     1     1     A    36    36   ASP     N      N    34    124.153    126.225     -2.072  2
        1   457  .     1     1     A    37    37   ASN     H      H    35      8.746      8.795     -0.049  2
        1   458  .     1     1     A    37    37   ASN    HA      H    35      4.412      4.385      0.027  2
        1   463  .     1     1     A    37    37   ASN     C      C    35    175.784    176.799     -1.015  2
        1   464  .     1     1     A    37    37   ASN    CA      C    35     55.260     55.725     -0.465  2
        1   465  .     1     1     A    37    37   ASN    CB      C    35     37.934     38.161     -0.227  2
        1   467  .     1     1     A    37    37   ASN     N      N    35    115.359    120.548     -5.189  2
        1   469  .     1     1     A    38    38   ASN     H      H    36      8.346      8.007      0.339  2
        1   470  .     1     1     A    38    38   ASN    HA      H    36      4.908      4.793      0.115  2
        1   475  .     1     1     A    38    38   ASN     C      C    36    175.193    175.960     -0.767  2
        1   476  .     1     1     A    38    38   ASN    CA      C    36     52.801     53.208     -0.407  2
        1   477  .     1     1     A    38    38   ASN    CB      C    36     40.094     39.184      0.910  2
        1   479  .     1     1     A    38    38   ASN     N      N    36    117.095    115.520      1.575  2
        1   481  .     1     1     A    39    39   GLY     H      H    37      8.108      8.200     -0.092  2
        1   482  .     1     1     A    39    39   GLY   HA2      H    37      3.443      3.952     -0.509  2
        1   483  .     1     1     A    39    39   GLY   HA3      H    37      4.159      3.964      0.195  2
        1   484  .     1     1     A    39    39   GLY     C      C    37    173.975    174.292     -0.317  2
        1   485  .     1     1     A    39    39   GLY    CA      C    37     45.550     45.847     -0.297  2
        1   486  .     1     1     A    39    39   GLY     N      N    37    108.451    108.855     -0.404  2
        1   487  .     1     1     A    40    40   ASN     H      H    38      8.548      8.260      0.288  2
        1   488  .     1     1     A    40    40   ASN    HA      H    38      4.763      4.908     -0.145  2
        1   493  .     1     1     A    40    40   ASN     C      C    38    174.193    175.108     -0.915  2
        1   494  .     1     1     A    40    40   ASN    CA      C    38     53.236     52.584      0.652  2
        1   495  .     1     1     A    40    40   ASN    CB      C    38     39.230     39.681     -0.451  2
        1   497  .     1     1     A    40    40   ASN     N      N    38    120.176    118.583      1.593  2
        1   499  .     1     1     A    41    41   ILE     H      H    39      8.449      8.715     -0.266  2
        1   500  .     1     1     A    41    41   ILE    HA      H    39      5.207      4.533      0.674  2
        1   510  .     1     1     A    41    41   ILE     C      C    39    176.296    175.468      0.828  2
        1   511  .     1     1     A    41    41   ILE    CA      C    39     59.769     62.056     -2.287  2
        1   512  .     1     1     A    41    41   ILE    CB      C    39     38.945     37.570      1.375  2
        1   516  .     1     1     A    41    41   ILE     N      N    39    123.546    124.263     -0.717  2
        1   517  .     1     1     A    42    42   TYR     H      H    40      9.350      9.304      0.046  2
        1   518  .     1     1     A    42    42   TYR    HA      H    40      5.040      5.464     -0.424  2
        1   525  .     1     1     A    42    42   TYR     C      C    40    172.021    173.268     -1.247  2
        1   526  .     1     1     A    42    42   TYR    CA      C    40     55.764     55.395      0.369  2
        1   527  .     1     1     A    42    42   TYR    CB      C    40     40.016     41.398     -1.382  2
        1   532  .     1     1     A    42    42   TYR     N      N    40    127.535    125.832      1.703  2
        1   533  .     1     1     A    43    43   THR     H      H    41      7.864      9.013     -1.149  2
        1   534  .     1     1     A    43    43   THR    HA      H    41      5.479      5.124      0.355  2
        1   539  .     1     1     A    43    43   THR     C      C    41    174.891    173.655      1.236  2
        1   540  .     1     1     A    43    43   THR    CA      C    41     58.003     59.608     -1.605  2
        1   541  .     1     1     A    43    43   THR    CB      C    41     70.818     71.413     -0.595  2
        1   543  .     1     1     A    43    43   THR     N      N    41    107.093    111.726     -4.633  2
        1   544  .     1     1     A    44    44   GLN     H      H    42      8.707      8.786     -0.079  2
        1   545  .     1     1     A    44    44   GLN    HA      H    42      5.121      4.937      0.184  2
        1   550  .     1     1     A    44    44   GLN     C      C    42    171.261    172.934     -1.673  2
        1   551  .     1     1     A    44    44   GLN    CA      C    42     53.838     53.423      0.415  2
        1   552  .     1     1     A    44    44   GLN    CB      C    42     29.822     32.154     -2.332  2
        1   554  .     1     1     A    44    44   GLN     N      N    42    116.938    119.399     -2.461  2
        1   555  .     1     1     A    45    45   PRO    HA      H    43      4.938      4.520      0.418  2
        1   560  .     1     1     A    45    45   PRO     C      C    43    177.378    176.443      0.935  2
        1   561  .     1     1     A    45    45   PRO    CA      C    43     62.417     62.473     -0.056  2
        1   562  .     1     1     A    45    45   PRO    CB      C    43     32.485     32.089      0.396  2
        1   565  .     1     1     A    46    46   VAL     H      H    44      8.410      8.486     -0.076  2
        1   566  .     1     1     A    46    46   VAL    HA      H    44      3.342      3.911     -0.569  2
        1   574  .     1     1     A    46    46   VAL     C      C    44    175.094    175.977     -0.883  2
        1   575  .     1     1     A    46    46   VAL    CA      C    44     65.825     62.440      3.385  2
        1   576  .     1     1     A    46    46   VAL    CB      C    44     31.658     31.936     -0.278  2
        1   579  .     1     1     A    46    46   VAL     N      N    44    121.413    122.348     -0.935  2
        1   580  .     1     1     A    47    47   ALA     H      H    45      8.429      8.650     -0.221  2
        1   581  .     1     1     A    47    47   ALA    HA      H    45      4.290      4.332     -0.042  2
        1   585  .     1     1     A    47    47   ALA     C      C    45    176.093    176.936     -0.843  2
        1   586  .     1     1     A    47    47   ALA    CA      C    45     51.684     53.479     -1.795  2
        1   587  .     1     1     A    47    47   ALA    CB      C    45     22.097     20.165      1.932  2
        1   588  .     1     1     A    47    47   ALA     N      N    45    128.124    128.639     -0.515  2
        1   589  .     1     1     A    48    48   GLN     H      H    46      6.972      7.089     -0.117  2
        1   590  .     1     1     A    48    48   GLN    HA      H    46      4.249      4.413     -0.164  2
        1   597  .     1     1     A    48    48   GLN     C      C    46    172.784    173.632     -0.848  2
        1   598  .     1     1     A    48    48   GLN    CA      C    46     54.722     53.972      0.750  2
        1   599  .     1     1     A    48    48   GLN    CB      C    46     33.817     32.439      1.378  2
        1   602  .     1     1     A    48    48   GLN     N      N    46    114.242    113.556      0.686  2
        1   604  .     1     1     A    49    49   TRP     H      H    47      8.622      8.306      0.316  2
        1   605  .     1     1     A    49    49   TRP    HA      H    47      4.359      5.213     -0.854  2
        1   613  .     1     1     A    49    49   TRP     C      C    47    174.136    175.476     -1.340  2
        1   614  .     1     1     A    49    49   TRP    CA      C    47     58.600     55.816      2.784  2
        1   615  .     1     1     A    49    49   TRP    CB      C    47     31.560     32.771     -1.211  2
        1   620  .     1     1     A    49    49   TRP     N      N    47    123.692    118.124      5.568  2
        1   622  .     1     1     A    50    50   HIS     H      H    48      8.431      9.151     -0.720  2
        1   623  .     1     1     A    50    50   HIS    HA      H    48      5.093      5.252     -0.159  2
        1   628  .     1     1     A    50    50   HIS     C      C    48    174.009    173.590      0.419  2
        1   629  .     1     1     A    50    50   HIS    CA      C    48     55.076     54.360      0.716  2
        1   630  .     1     1     A    50    50   HIS    CB      C    48     32.140     32.926     -0.786  2
        1   633  .     1     1     A    50    50   HIS     N      N    48    120.057    121.270     -1.213  2
        1   634  .     1     1     A    51    51   ASP     H      H    49      9.127      8.954      0.173  2
        1   635  .     1     1     A    51    51   ASP    HA      H    49      4.745      5.378     -0.633  2
        1   638  .     1     1     A    51    51   ASP     C      C    49    177.467    176.057      1.410  2
        1   639  .     1     1     A    51    51   ASP    CA      C    49     53.747     52.701      1.046  2
        1   640  .     1     1     A    51    51   ASP    CB      C    49     40.616     43.015     -2.399  2
        1   641  .     1     1     A    51    51   ASP     N      N    49    127.583    123.200      4.383  2
        1   642  .     1     1     A    52    52   ARG     H      H    50      8.068      8.655     -0.587  2
        1   643  .     1     1     A    52    52   ARG    HA      H    50      4.325      4.399     -0.074  2
        1   650  .     1     1     A    52    52   ARG     C      C    50    175.813    176.782     -0.969  2
        1   651  .     1     1     A    52    52   ARG    CA      C    50     54.658     56.330     -1.672  2
        1   652  .     1     1     A    52    52   ARG    CB      C    50     29.911     31.084     -1.173  2
        1   655  .     1     1     A    52    52   ARG     N      N    50    123.878    123.484      0.394  2
        1   656  .     1     1     A    53    53   GLY     H      H    51      8.472      9.269     -0.797  2
        1   657  .     1     1     A    53    53   GLY   HA2      H    51      3.800      3.927     -0.127  2
        1   658  .     1     1     A    53    53   GLY   HA3      H    51      3.890      3.963     -0.073  2
        1   659  .     1     1     A    53    53   GLY     C      C    51    171.802    173.217     -1.415  2
        1   660  .     1     1     A    53    53   GLY    CA      C    51     45.059     45.726     -0.667  2
        1   661  .     1     1     A    53    53   GLY     N      N    51    110.130    109.029      1.101  2
        1   662  .     1     1     A    54    54   GLU     H      H    52      8.191      7.777      0.414  2
        1   663  .     1     1     A    54    54   GLU    HA      H    52      4.541      4.843     -0.302  2
        1   668  .     1     1     A    54    54   GLU     C      C    52    176.802    174.695      2.107  2
        1   669  .     1     1     A    54    54   GLU    CA      C    52     55.646     55.363      0.283  2
        1   670  .     1     1     A    54    54   GLU    CB      C    52     30.588     31.836     -1.248  2
        1   672  .     1     1     A    54    54   GLU     N      N    52    119.067    118.439      0.628  2
        1   673  .     1     1     A    55    55   GLN     H      H    53      8.601      8.396      0.205  2
        1   674  .     1     1     A    55    55   GLN    HA      H    53      4.751      4.921     -0.170  2
        1   681  .     1     1     A    55    55   GLN     C      C    53    174.228    175.494     -1.266  2
        1   682  .     1     1     A    55    55   GLN    CA      C    53     53.876     54.220     -0.344  2
        1   683  .     1     1     A    55    55   GLN    CB      C    53     34.286     33.139      1.147  2
        1   685  .     1     1     A    55    55   GLN     N      N    53    122.865    123.472     -0.607  2
        1   687  .     1     1     A    56    56   GLU     H      H    54      8.754      8.530      0.224  2
        1   688  .     1     1     A    56    56   GLU    HA      H    54      4.094      4.592     -0.498  2
        1   693  .     1     1     A    56    56   GLU     C      C    54    175.499    176.443     -0.944  2
        1   694  .     1     1     A    56    56   GLU    CA      C    54     57.722     56.670      1.052  2
        1   695  .     1     1     A    56    56   GLU    CB      C    54     30.611     29.386      1.225  2
        1   697  .     1     1     A    56    56   GLU     N      N    54    119.352    121.550     -2.198  2
        1   698  .     1     1     A    57    57   VAL     H      H    55      8.380      8.916     -0.536  2
        1   699  .     1     1     A    57    57   VAL    HA      H    55      4.086      4.840     -0.754  2
        1   707  .     1     1     A    57    57   VAL     C      C    55    173.242    175.246     -2.004  2
        1   708  .     1     1     A    57    57   VAL    CA      C    55     62.204     61.805      0.399  2
        1   709  .     1     1     A    57    57   VAL    CB      C    55     33.955     32.869      1.086  2
        1   712  .     1     1     A    57    57   VAL     N      N    55    124.588    125.936     -1.348  2
        1   713  .     1     1     A    58    58   PHE     H      H    56      8.659      9.351     -0.692  2
        1   714  .     1     1     A    58    58   PHE    HA      H    56      4.701      5.100     -0.399  2
        1   721  .     1     1     A    58    58   PHE     C      C    56    172.232    174.596     -2.364  2
        1   722  .     1     1     A    58    58   PHE    CA      C    56     56.267     56.095      0.172  2
        1   723  .     1     1     A    58    58   PHE    CB      C    56     42.709     42.499      0.210  2
        1   728  .     1     1     A    58    58   PHE     N      N    56    125.209    126.277     -1.068  2
        1   729  .     1     1     A    59    59   GLU     H      H    57      9.323      8.827      0.496  2
        1   730  .     1     1     A    59    59   GLU    HA      H    57      4.790      4.478      0.312  2
        1   735  .     1     1     A    59    59   GLU     C      C    57    174.383    174.848     -0.465  2
        1   736  .     1     1     A    59    59   GLU    CA      C    57     54.777     56.585     -1.808  2
        1   737  .     1     1     A    59    59   GLU    CB      C    57     33.352     30.506      2.846  2
        1   739  .     1     1     A    59    59   GLU     N      N    57    120.880    123.429     -2.549  2
        1   740  .     1     1     A    60    60   TYR     H      H    58      9.778      9.080      0.698  2
        1   741  .     1     1     A    60    60   TYR    HA      H    58      4.813      5.091     -0.278  2
        1   744  .     1     1     A    60    60   TYR     C      C    58    173.864    173.920     -0.056  2
        1   745  .     1     1     A    60    60   TYR    CA      C    58     57.228     56.141      1.087  2
        1   746  .     1     1     A    60    60   TYR    CB      C    58     37.633     39.490     -1.857  2
        1   747  .     1     1     A    60    60   TYR     N      N    58    131.519    127.736      3.783  2
        1   748  .     1     1     A    61    61   CYS     H      H    59      8.616      8.879     -0.263  2
        1   749  .     1     1     A    61    61   CYS    HA      H    59      5.147      5.039      0.108  2
        1   752  .     1     1     A    61    61   CYS     C      C    59    174.699    174.061      0.638  2
        1   753  .     1     1     A    61    61   CYS    CA      C    59     57.151     57.876     -0.725  2
        1   754  .     1     1     A    61    61   CYS    CB      C    59     27.293     29.648     -2.355  2
        1   755  .     1     1     A    61    61   CYS     N      N    59    124.097    126.493     -2.397  2
        1   756  .     1     1     A    62    62   LEU     H      H    60      9.407      8.702      0.705  2
        1   757  .     1     1     A    62    62   LEU    HA      H    60      4.910      4.821      0.089  2
        1   767  .     1     1     A    62    62   LEU     C      C    60    179.761    177.904      1.857  2
        1   768  .     1     1     A    62    62   LEU    CA      C    60     56.066     53.485      2.581  2
        1   769  .     1     1     A    62    62   LEU    CB      C    60     42.241     43.644     -1.403  2
        1   773  .     1     1     A    62    62   LEU     N      N    60    130.268    126.176      4.092  2
        1   774  .     1     1     A    63    63   GLU     H      H    61      8.529      8.779     -0.250  2
        1   775  .     1     1     A    63    63   GLU    HA      H    61      4.058      4.082     -0.024  2
        1   780  .     1     1     A    63    63   GLU     C      C    61    175.540    178.050     -2.510  2
        1   781  .     1     1     A    63    63   GLU    CA      C    61     59.667     59.160      0.507  2
        1   782  .     1     1     A    63    63   GLU    CB      C    61     31.029     29.254      1.775  2
        1   784  .     1     1     A    63    63   GLU     N      N    61    118.173    121.807     -3.634  2
        1   785  .     1     1     A    64    64   ASP     H      H    62      7.483      7.817     -0.334  2
        1   786  .     1     1     A    64    64   ASP    HA      H    62      4.683      4.696     -0.013  2
        1   789  .     1     1     A    64    64   ASP     C      C    62    177.186    176.255      0.931  2
        1   790  .     1     1     A    64    64   ASP    CA      C    62     53.301     54.268     -0.967  2
        1   791  .     1     1     A    64    64   ASP    CB      C    62     40.691     41.370     -0.679  2
        1   792  .     1     1     A    64    64   ASP     N      N    62    114.528    117.923     -3.395  2
        1   793  .     1     1     A    65    65   GLY     H      H    63      8.153      7.783      0.370  2
        1   794  .     1     1     A    65    65   GLY   HA2      H    63      3.530      4.005     -0.475  2
        1   795  .     1     1     A    65    65   GLY   HA3      H    63      4.309      4.008      0.301  2
        1   796  .     1     1     A    65    65   GLY     C      C    63    174.586    174.662     -0.076  2
        1   797  .     1     1     A    65    65   GLY    CA      C    63     45.115     44.958      0.157  2
        1   798  .     1     1     A    65    65   GLY     N      N    63    109.075    108.123      0.952  2
        1   799  .     1     1     A    66    66   SER     H      H    64      8.309      8.043      0.266  2
        1   800  .     1     1     A    66    66   SER    HA      H    64      4.324      4.449     -0.125  2
        1   803  .     1     1     A    66    66   SER     C      C    64    172.105    173.328     -1.224  2
        1   804  .     1     1     A    66    66   SER    CA      C    64     60.133     59.407      0.726  2
        1   805  .     1     1     A    66    66   SER    CB      C    64     63.691     64.092     -0.401  2
        1   806  .     1     1     A    66    66   SER     N      N    64    118.383    118.011      0.372  2
        1   807  .     1     1     A    67    67   LEU     H      H    65      8.231      8.627     -0.396  2
        1   808  .     1     1     A    67    67   LEU    HA      H    65      5.443      5.112      0.331  2
        1   818  .     1     1     A    67    67   LEU     C      C    65    177.575    175.296      2.279  2
        1   819  .     1     1     A    67    67   LEU    CA      C    65     54.040     53.597      0.443  2
        1   820  .     1     1     A    67    67   LEU    CB      C    65     46.189     45.457      0.732  2
        1   823  .     1     1     A    67    67   LEU     N      N    65    118.475    124.152     -5.677  2
        1   824  .     1     1     A    68    68   ILE     H      H    66      8.897      8.904     -0.007  2
        1   825  .     1     1     A    68    68   ILE    HA      H    66      4.115      4.928     -0.813  2
        1   835  .     1     1     A    68    68   ILE     C      C    66    174.562    175.118     -0.556  2
        1   836  .     1     1     A    68    68   ILE    CA      C    66     61.598     59.583      2.015  2
        1   837  .     1     1     A    68    68   ILE    CB      C    66     42.280     41.980      0.300  2
        1   841  .     1     1     A    68    68   ILE     N      N    66    122.282    124.770     -2.488  2
        1   842  .     1     1     A    69    69   ARG     H      H    67      9.515      8.801      0.714  2
        1   843  .     1     1     A    69    69   ARG    HA      H    67      5.678      5.195      0.483  2
        1   851  .     1     1     A    69    69   ARG     C      C    67    173.908    174.695     -0.787  2
        1   852  .     1     1     A    69    69   ARG    CA      C    67     55.183     54.726      0.457  2
        1   853  .     1     1     A    69    69   ARG    CB      C    67     29.558     32.308     -2.750  2
        1   856  .     1     1     A    69    69   ARG     N      N    67    129.605    125.169      4.436  2
        1   858  .     1     1     A    70    70   ALA     H      H    68      9.004      8.420      0.584  2
        1   859  .     1     1     A    70    70   ALA    HA      H    68      5.314      5.078      0.236  2
        1   863  .     1     1     A    70    70   ALA     C      C    68    177.127    176.191      0.936  2
        1   864  .     1     1     A    70    70   ALA    CA      C    68     50.528     51.314     -0.786  2
        1   865  .     1     1     A    70    70   ALA    CB      C    68     25.231     23.864      1.367  2
        1   866  .     1     1     A    70    70   ALA     N      N    68    124.452    126.015     -1.563  2
        1   867  .     1     1     A    71    71   THR     H      H    69      8.559      8.509      0.050  2
        1   868  .     1     1     A    71    71   THR    HA      H    69      5.176      5.082      0.094  2
        1   873  .     1     1     A    71    71   THR     C      C    69    175.711    176.478     -0.767  2
        1   874  .     1     1     A    71    71   THR    CA      C    69     62.150     60.856      1.294  2
        1   875  .     1     1     A    71    71   THR    CB      C    69     70.012     71.028     -1.016  2
        1   877  .     1     1     A    71    71   THR     N      N    69    110.600    111.561     -0.961  2
        1   878  .     1     1     A    72    72   LYS     H      H    70      9.015      9.092     -0.077  2
        1   879  .     1     1     A    72    72   LYS    HA      H    70      4.292      4.103      0.189  2
        1   888  .     1     1     A    72    72   LYS     C      C    70    176.631    177.313     -0.682  2
        1   889  .     1     1     A    72    72   LYS    CA      C    70     59.198     58.523      0.675  2
        1   890  .     1     1     A    72    72   LYS    CB      C    70     33.782     31.967      1.815  2
        1   894  .     1     1     A    72    72   LYS     N      N    70    118.694    121.698     -3.004  2
        1   895  .     1     1     A    73    73   ASP     H      H    71      8.787      7.972      0.815  2
        1   896  .     1     1     A    73    73   ASP    HA      H    71      4.542      4.660     -0.118  2
        1   899  .     1     1     A    73    73   ASP     C      C    71    177.051    176.252      0.799  2
        1   900  .     1     1     A    73    73   ASP    CA      C    71     52.532     54.874     -2.342  2
        1   901  .     1     1     A    73    73   ASP    CB      C    71     40.202     41.650     -1.448  2
        1   902  .     1     1     A    73    73   ASP     N      N    71    110.084    117.564     -7.480  2
        1   903  .     1     1     A    74    74   HIS     H      H    72      7.905      7.672      0.233  2
        1   904  .     1     1     A    74    74   HIS    HA      H    72      4.301      4.600     -0.299  2
        1   909  .     1     1     A    74    74   HIS     C      C    72    176.080    174.536      1.544  2
        1   910  .     1     1     A    74    74   HIS    CA      C    72     58.077     56.374      1.703  2
        1   911  .     1     1     A    74    74   HIS    CB      C    72     28.496     30.555     -2.059  2
        1   914  .     1     1     A    74    74   HIS     N      N    72    120.321    120.777     -0.456  2
        1   915  .     1     1     A    75    75   LYS     H      H    73      9.426      8.113      1.313  2
        1   916  .     1     1     A    75    75   LYS    HA      H    73      4.941      4.941     -0.000  2
        1   923  .     1     1     A    75    75   LYS     C      C    73    178.158    175.911      2.247  2
        1   924  .     1     1     A    75    75   LYS    CA      C    73     57.167     55.498      1.669  2
        1   925  .     1     1     A    75    75   LYS    CB      C    73     34.077     34.450     -0.373  2
        1   929  .     1     1     A    75    75   LYS     N      N    73    129.620    125.745      3.875  2
        1   930  .     1     1     A    76    76   PHE     H      H    74      9.065      8.881      0.184  2
        1   931  .     1     1     A    76    76   PHE    HA      H    74      5.050      5.004      0.046  2
        1   938  .     1     1     A    76    76   PHE     C      C    74    173.660    174.532     -0.872  2
        1   939  .     1     1     A    76    76   PHE    CA      C    74     56.832     56.693      0.139  2
        1   940  .     1     1     A    76    76   PHE    CB      C    74     45.691     42.911      2.780  2
        1   943  .     1     1     A    76    76   PHE     N      N    74    122.901    119.367      3.534  2
        1   944  .     1     1     A    77    77   MET     H      H    75      8.344      8.890     -0.546  2
        1   945  .     1     1     A    77    77   MET    HA      H    75      5.350      4.859      0.491  2
        1   953  .     1     1     A    77    77   MET     C      C    75    177.812    175.826      1.986  2
        1   954  .     1     1     A    77    77   MET    CA      C    75     55.470     55.253      0.217  2
        1   955  .     1     1     A    77    77   MET    CB      C    75     35.407     33.068      2.339  2
        1   958  .     1     1     A    77    77   MET     N      N    75    118.408    123.762     -5.354  2
        1   959  .     1     1     A    78    78   THR     H      H    76      9.312      8.539      0.773  2
        1   960  .     1     1     A    78    78   THR    HA      H    76      5.051      4.617      0.434  2
        1   965  .     1     1     A    78    78   THR     C      C    76    176.895    176.213      0.682  2
        1   966  .     1     1     A    78    78   THR    CA      C    76     60.955     61.274     -0.319  2
        1   967  .     1     1     A    78    78   THR    CB      C    76     71.032     71.113     -0.081  2
        1   969  .     1     1     A    78    78   THR     N      N    76    119.260    117.498      1.762  2
        1   970  .     1     1     A    79    79   VAL     H      H    77      8.301      8.573     -0.272  2
        1   971  .     1     1     A    79    79   VAL    HA      H    77      3.829      3.831     -0.002  2
        1   979  .     1     1     A    79    79   VAL     C      C    77    175.181    176.503     -1.322  2
        1   980  .     1     1     A    79    79   VAL    CA      C    77     65.021     65.291     -0.270  2
        1   981  .     1     1     A    79    79   VAL    CB      C    77     32.197     31.422      0.775  2
        1   984  .     1     1     A    79    79   VAL     N      N    77    118.867    119.574     -0.707  2
        1   985  .     1     1     A    80    80   ASP     H      H    78      8.243      7.967      0.276  2
        1   986  .     1     1     A    80    80   ASP    HA      H    78      4.612      4.670     -0.058  2
        1   989  .     1     1     A    80    80   ASP     C      C    78    176.390    176.596     -0.206  2
        1   990  .     1     1     A    80    80   ASP    CA      C    78     53.601     54.046     -0.445  2
        1   991  .     1     1     A    80    80   ASP    CB      C    78     39.888     41.448     -1.560  2
        1   992  .     1     1     A    80    80   ASP     N      N    78    117.337    120.573     -3.236  2
        1   993  .     1     1     A    81    81   GLY     H      H    79      8.328      8.258      0.070  2
        1   994  .     1     1     A    81    81   GLY   HA2      H    79      3.605      3.918     -0.313  2
        1   995  .     1     1     A    81    81   GLY   HA3      H    79      4.157      3.924      0.233  2
        1   996  .     1     1     A    81    81   GLY     C      C    79    174.435    174.428      0.007  2
        1   997  .     1     1     A    81    81   GLY    CA      C    79     45.849     45.466      0.383  2
        1   998  .     1     1     A    81    81   GLY     N      N    79    108.097    108.104     -0.007  2
        1   999  .     1     1     A    82    82   GLN     H      H    80      7.322      7.488     -0.166  2
        1  1000  .     1     1     A    82    82   GLN    HA      H    80      4.318      4.371     -0.053  2
        1  1007  .     1     1     A    82    82   GLN     C      C    80    174.383    175.252     -0.869  2
        1  1008  .     1     1     A    82    82   GLN    CA      C    80     55.662     56.162     -0.500  2
        1  1009  .     1     1     A    82    82   GLN    CB      C    80     30.802     29.684      1.118  2
        1  1011  .     1     1     A    82    82   GLN     N      N    80    117.797    119.857     -2.060  2
        1  1013  .     1     1     A    83    83   MET     H      H    81      8.584      8.673     -0.089  2
        1  1014  .     1     1     A    83    83   MET    HA      H    81      4.981      4.952      0.029  2
        1  1022  .     1     1     A    83    83   MET     C      C    81    174.761    175.133     -0.372  2
        1  1023  .     1     1     A    83    83   MET    CA      C    81     53.627     54.187     -0.560  2
        1  1024  .     1     1     A    83    83   MET    CB      C    81     32.807     32.384      0.423  2
        1  1027  .     1     1     A    83    83   MET     N      N    81    119.793    121.698     -1.905  2
        1  1028  .     1     1     A    84    84   LEU     H      H    82      8.292      8.084      0.208  2
        1  1029  .     1     1     A    84    84   LEU    HA      H    82      5.068      4.769      0.299  2
        1  1039  .     1     1     A    84    84   LEU     C      C    82    173.670    174.469     -0.799  2
        1  1040  .     1     1     A    84    84   LEU    CA      C    82     51.328     51.529     -0.201  2
        1  1041  .     1     1     A    84    84   LEU    CB      C    82     45.668     44.438      1.230  2
        1  1045  .     1     1     A    84    84   LEU     N      N    82    122.885    126.304     -3.419  2
        1  1046  .     1     1     A    85    85   PRO    HA      H    83      4.053      4.784     -0.731  2
        1  1053  .     1     1     A    85    85   PRO     C      C    83    178.068    178.217     -0.149  2
        1  1054  .     1     1     A    85    85   PRO    CA      C    83     63.065     62.785      0.280  2
        1  1055  .     1     1     A    85    85   PRO    CB      C    83     33.016     32.631      0.385  2
        1  1058  .     1     1     A    86    86   ILE     H      H    84      8.934      8.598      0.336  2
        1  1059  .     1     1     A    86    86   ILE    HA      H    84      3.829      3.881     -0.052  2
        1  1069  .     1     1     A    86    86   ILE     C      C    84    175.402    176.648     -1.246  2
        1  1070  .     1     1     A    86    86   ILE    CA      C    84     63.699     62.804      0.895  2
        1  1071  .     1     1     A    86    86   ILE    CB      C    84     37.364     38.034     -0.670  2
        1  1075  .     1     1     A    86    86   ILE     N      N    84    126.319    124.731      1.588  2
        1  1076  .     1     1     A    87    87   ASP     H      H    85      7.718      8.301     -0.583  2
        1  1077  .     1     1     A    87    87   ASP    HA      H    85      4.634      4.280      0.354  2
        1  1080  .     1     1     A    87    87   ASP     C      C    85    177.996    178.531     -0.535  2
        1  1081  .     1     1     A    87    87   ASP    CA      C    85     58.599     57.473      1.126  2
        1  1082  .     1     1     A    87    87   ASP    CB      C    85     42.526     42.065      0.461  2
        1  1083  .     1     1     A    87    87   ASP     N      N    85    119.849    121.915     -2.066  2
        1  1084  .     1     1     A    88    88   GLU     H      H    86      7.100      7.859     -0.759  2
        1  1085  .     1     1     A    88    88   GLU    HA      H    86      4.128      4.138     -0.010  2
        1  1090  .     1     1     A    88    88   GLU     C      C    86    178.077    179.045     -0.968  2
        1  1091  .     1     1     A    88    88   GLU    CA      C    86     58.733     58.628      0.105  2
        1  1092  .     1     1     A    88    88   GLU    CB      C    86     29.721     29.506      0.215  2
        1  1094  .     1     1     A    88    88   GLU     N      N    86    117.137    119.211     -2.074  2
        1  1095  .     1     1     A    89    89   ILE     H      H    87      7.649      7.712     -0.063  2
        1  1096  .     1     1     A    89    89   ILE    HA      H    87      3.290      3.682     -0.392  2
        1  1106  .     1     1     A    89    89   ILE     C      C    87    177.971    178.175     -0.204  2
        1  1107  .     1     1     A    89    89   ILE    CA      C    87     66.444     65.163      1.281  2
        1  1108  .     1     1     A    89    89   ILE    CB      C    87     38.093     37.560      0.533  2
        1  1112  .     1     1     A    89    89   ILE     N      N    87    121.086    120.691      0.395  2
        1  1113  .     1     1     A    90    90   PHE     H      H    88      8.130      8.336     -0.206  2
        1  1114  .     1     1     A    90    90   PHE    HA      H    88      4.515      3.977      0.538  2
        1  1121  .     1     1     A    90    90   PHE     C      C    88    178.886    177.809      1.077  2
        1  1122  .     1     1     A    90    90   PHE    CA      C    88     59.647     61.153     -1.506  2
        1  1123  .     1     1     A    90    90   PHE    CB      C    88     38.713     39.206     -0.493  2
        1  1126  .     1     1     A    90    90   PHE     N      N    88    116.562    120.913     -4.351  2
        1  1127  .     1     1     A    91    91   GLU     H      H    89      8.612      8.188      0.424  2
        1  1128  .     1     1     A    91    91   GLU    HA      H    89      3.453      4.016     -0.563  2
        1  1133  .     1     1     A    91    91   GLU     C      C    89    178.500    178.465      0.035  2
        1  1134  .     1     1     A    91    91   GLU    CA      C    89     59.861     59.426      0.435  2
        1  1135  .     1     1     A    91    91   GLU    CB      C    89     29.701     29.581      0.120  2
        1  1137  .     1     1     A    91    91   GLU     N      N    89    121.630    118.348      3.282  2
        1  1138  .     1     1     A    92    92   ARG     H      H    90      8.305      7.787      0.518  2
        1  1139  .     1     1     A    92    92   ARG    HA      H    90      4.175      4.282     -0.107  2
        1  1147  .     1     1     A    92    92   ARG     C      C    90    174.478    175.523     -1.044  2
        1  1148  .     1     1     A    92    92   ARG    CA      C    90     56.412     56.164      0.248  2
        1  1149  .     1     1     A    92    92   ARG    CB      C    90     30.631     30.610      0.021  2
        1  1152  .     1     1     A    92    92   ARG     N      N    90    114.754    117.531     -2.777  2
        1  1154  .     1     1     A    93    93   GLU     H      H    91      7.534      7.669     -0.135  2
        1  1155  .     1     1     A    93    93   GLU    HA      H    91      4.233      3.775      0.458  2
        1  1160  .     1     1     A    93    93   GLU     C      C    91    175.526    175.623     -0.097  2
        1  1161  .     1     1     A    93    93   GLU    CA      C    91     56.337     57.498     -1.161  2
        1  1162  .     1     1     A    93    93   GLU    CB      C    91     26.719     27.236     -0.517  2
        1  1164  .     1     1     A    93    93   GLU     N      N    91    116.115    116.104      0.011  2
        1  1165  .     1     1     A    94    94   LEU     H      H    92      7.881      7.565      0.316  2
        1  1166  .     1     1     A    94    94   LEU    HA      H    92      4.498      4.289      0.209  2
        1  1176  .     1     1     A    94    94   LEU     C      C    92    175.798    176.508     -0.710  2
        1  1177  .     1     1     A    94    94   LEU    CA      C    92     53.508     54.886     -1.378  2
        1  1178  .     1     1     A    94    94   LEU    CB      C    92     43.131     42.444      0.687  2
        1  1182  .     1     1     A    94    94   LEU     N      N    92    117.297    119.815     -2.518  2
        1  1183  .     1     1     A    95    95   ASP     H      H    93      8.339      8.672     -0.333  2
        1  1184  .     1     1     A    95    95   ASP    HA      H    93      4.671      4.894     -0.223  2
        1  1187  .     1     1     A    95    95   ASP     C      C    93    176.747    175.912      0.835  2
        1  1188  .     1     1     A    95    95   ASP    CA      C    93     53.863     53.838      0.025  2
        1  1189  .     1     1     A    95    95   ASP    CB      C    93     41.972     42.258     -0.286  2
        1  1190  .     1     1     A    95    95   ASP     N      N    93    118.400    122.759     -4.359  2
        1  1191  .     1     1     A    96    96   LEU     H      H    94      8.756      8.363      0.393  2
        1  1192  .     1     1     A    96    96   LEU    HA      H    94      4.365      4.743     -0.378  2
        1  1202  .     1     1     A    96    96   LEU     C      C    94    176.877    176.302      0.575  2
        1  1203  .     1     1     A    96    96   LEU    CA      C    94     56.025     53.996      2.028  2
        1  1204  .     1     1     A    96    96   LEU    CB      C    94     42.194     43.549     -1.355  2
        1  1208  .     1     1     A    96    96   LEU     N      N    94    123.994    121.944      2.050  2
        1  1209  .     1     1     A    97    97   MET     H      H    95      8.270      8.729     -0.459  2
        1  1210  .     1     1     A    97    97   MET    HA      H    95      4.183      4.542     -0.359  2
        1  1218  .     1     1     A    97    97   MET     C      C    95    175.113    175.891     -0.778  2
        1  1219  .     1     1     A    97    97   MET    CA      C    95     55.504     55.817     -0.313  2
        1  1220  .     1     1     A    97    97   MET    CB      C    95     33.734     33.480      0.254  2
        1  1223  .     1     1     A    97    97   MET     N      N    95    121.478    123.250     -1.772  2
        1  1224  .     1     1     A    98    98   ARG     H      H    96      8.361      8.699     -0.338  2
        1  1225  .     1     1     A    98    98   ARG    HA      H    96      5.080      5.152     -0.072  2
        1  1233  .     1     1     A    98    98   ARG     C      C    96    176.839    175.836      1.003  2
        1  1234  .     1     1     A    98    98   ARG    CA      C    96     54.482     54.108      0.374  2
        1  1235  .     1     1     A    98    98   ARG    CB      C    96     36.374     33.862      2.512  2
        1  1238  .     1     1     A    98    98   ARG     N      N    96    123.127    123.917     -0.790  2
        1  1240  .     1     1     A    99    99   VAL     H      H    97      8.268      8.407     -0.139  2
        1  1241  .     1     1     A    99    99   VAL    HA      H    97      4.264      4.240      0.024  2
        1  1249  .     1     1     A    99    99   VAL     C      C    97    174.441    176.285     -1.844  2
        1  1250  .     1     1     A    99    99   VAL    CA      C    97     61.356     62.447     -1.091  2
        1  1251  .     1     1     A    99    99   VAL    CB      C    97     32.123     33.109     -0.986  2
        1  1254  .     1     1     A    99    99   VAL     N      N    97    115.171    119.437     -4.266  2
        1  1255  .     1     1     A   100   100   ASP     H      H    98      8.056      7.754      0.302  2
        1  1256  .     1     1     A   100   100   ASP    HA      H    98      4.215      4.706     -0.491  2
        1  1259  .     1     1     A   100   100   ASP     C      C    98    175.026    175.126     -0.100  2
        1  1260  .     1     1     A   100   100   ASP    CA      C    98     55.078     53.612      1.466  2
        1  1261  .     1     1     A   100   100   ASP    CB      C    98     39.591     40.792     -1.201  2
        1  1262  .     1     1     A   100   100   ASP     N      N    98    114.514    120.361     -5.847  2
        1  1263  .     1     1     A   101   101   ASN     H      H    99      8.553      8.073      0.480  2
        1  1264  .     1     1     A   101   101   ASN    HA      H    99      4.316      4.285      0.031  2
        1  1269  .     1     1     A   101   101   ASN     C      C    99    174.840    174.550      0.290  2
        1  1270  .     1     1     A   101   101   ASN    CA      C    99     54.183     54.399     -0.216  2
        1  1271  .     1     1     A   101   101   ASN    CB      C    99     37.682     36.998      0.684  2
        1  1273  .     1     1     A   101   101   ASN     N      N    99    111.759    114.736     -2.977  2
        1  1275  .     1     1     A   102   102   LEU     H      H   100      7.163      7.872     -0.709  2
        1  1276  .     1     1     A   102   102   LEU    HA      H   100      4.406      4.356      0.050  2
        1  1286  .     1     1     A   102   102   LEU     C      C   100    174.838    174.675      0.163  2
        1  1287  .     1     1     A   102   102   LEU    CA      C   100     53.630     53.557      0.073  2
        1  1288  .     1     1     A   102   102   LEU    CB      C   100     41.082     41.042      0.040  2
        1  1291  .     1     1     A   102   102   LEU     N      N   100    121.527    119.601      1.926  2
        1  1292  .     1     1     A   103   103   PRO    HA      H   101      4.342      4.487     -0.145  2
        1  1299  .     1     1     A   103   103   PRO     C      C   101    176.360    176.636     -0.276  2
        1  1300  .     1     1     A   103   103   PRO    CA      C   101     63.007     62.741      0.266  2
        1  1301  .     1     1     A   103   103   PRO    CB      C   101     32.145     32.015      0.130  2
        1  1304  .     1     1     A   104   104   ASN     H      H   102      8.436      8.430      0.006  2
        1  1305  .     1     1     A   104   104   ASN    HA      H   102      4.619      5.004     -0.385  2
        1  1310  .     1     1     A   104   104   ASN     C      C   102    174.355    175.456     -1.101  2
        1  1311  .     1     1     A   104   104   ASN    CA      C   102     54.649     53.424      1.225  2
        1  1312  .     1     1     A   104   104   ASN    CB      C   102     38.727     39.088     -0.361  2
        1  1314  .     1     1     A   104   104   ASN     N      N   102    119.725    119.633      0.092  2
        1  1316  .     1     1     A   105   105   ILE     H      H   103      7.977      8.888     -0.911  2
        1  1317  .     1     1     A   105   105   ILE    HA      H   103      4.709      4.953     -0.244  2
        1  1327  .     1     1     A   105   105   ILE     C      C   103    173.397    175.036     -1.639  2
        1  1328  .     1     1     A   105   105   ILE    CA      C   103     59.918     58.687      1.231  2
        1  1329  .     1     1     A   105   105   ILE    CB      C   103     42.762     41.909      0.853  2
        1  1333  .     1     1     A   105   105   ILE     N      N   103    118.581    118.730     -0.149  2
        1  1334  .     1     1     A   106   106   LYS     H      H   104      8.580      8.372      0.208  2
        1  1335  .     1     1     A   106   106   LYS    HA      H   104      4.692      4.552      0.140  2
        1  1342  .     1     1     A   106   106   LYS     C      C   104    176.197    175.911      0.286  2
        1  1343  .     1     1     A   106   106   LYS    CA      C   104     54.598     55.198     -0.600  2
        1  1344  .     1     1     A   106   106   LYS    CB      C   104     35.192     33.664      1.528  2
        1  1348  .     1     1     A   106   106   LYS     N      N   104    121.646    122.442     -0.796  2
        1  1349  .     1     1     A   107   107   ILE     H      H   105      9.670      8.608      1.062  2
        1  1350  .     1     1     A   107   107   ILE    HA      H   105      3.964      4.254     -0.290  2
        1  1360  .     1     1     A   107   107   ILE     C      C   105    175.233    176.245     -1.012  2
        1  1361  .     1     1     A   107   107   ILE    CA      C   105     63.034     62.408      0.626  2
        1  1362  .     1     1     A   107   107   ILE    CB      C   105     38.806     37.143      1.663  2
        1  1366  .     1     1     A   107   107   ILE     N      N   105    120.534    121.028     -0.494  2
        1  1367  .     1     1     A   108   108   ALA     H      H   106      9.519      8.838      0.681  2
        1  1368  .     1     1     A   108   108   ALA    HA      H   106      4.622      4.286      0.336  2
        1  1372  .     1     1     A   108   108   ALA     C      C   106    178.293    177.606      0.687  2
        1  1373  .     1     1     A   108   108   ALA    CA      C   106     54.282     54.221      0.061  2
        1  1374  .     1     1     A   108   108   ALA    CB      C   106     21.143     19.782      1.361  2
        1  1375  .     1     1     A   108   108   ALA     N      N   106    131.828    130.752      1.076  2
        1  1376  .     1     1     A   109   109   THR     H      H   107      7.939      7.804      0.135  2
        1  1377  .     1     1     A   109   109   THR    HA      H   107      4.824      5.086     -0.262  2
        1  1382  .     1     1     A   109   109   THR     C      C   107    171.166    172.625     -1.459  2
        1  1383  .     1     1     A   109   109   THR    CA      C   107     60.079     60.715     -0.636  2
        1  1384  .     1     1     A   109   109   THR    CB      C   107     73.743     71.765      1.978  2
        1  1386  .     1     1     A   109   109   THR     N      N   107    106.364    108.833     -2.469  2
        1  1387  .     1     1     A   110   110   ARG     H      H   108      8.333      8.687     -0.354  2
        1  1388  .     1     1     A   110   110   ARG    HA      H   108      4.656      5.296     -0.640  2
        1  1396  .     1     1     A   110   110   ARG     C      C   108    174.676    174.202      0.474  2
        1  1397  .     1     1     A   110   110   ARG    CA      C   108     54.347     54.266      0.082  2
        1  1398  .     1     1     A   110   110   ARG    CB      C   108     33.607     33.839     -0.232  2
        1  1401  .     1     1     A   110   110   ARG     N      N   108    121.389    121.829     -0.440  2
        1  1403  .     1     1     A   111   111   LYS     H      H   109      8.668      8.664      0.004  2
        1  1404  .     1     1     A   111   111   LYS    HA      H   109      4.737      4.726      0.011  2
        1  1413  .     1     1     A   111   111   LYS     C      C   109    174.615    174.635     -0.020  2
        1  1414  .     1     1     A   111   111   LYS    CA      C   109     54.570     55.355     -0.785  2
        1  1415  .     1     1     A   111   111   LYS    CB      C   109     36.484     36.275      0.209  2
        1  1419  .     1     1     A   111   111   LYS     N      N   109    126.904    125.118      1.786  2
        1  1420  .     1     1     A   112   112   TYR     H      H   110      9.007      8.966      0.041  2
        1  1421  .     1     1     A   112   112   TYR    HA      H   110      3.946      3.920      0.026  2
        1  1428  .     1     1     A   112   112   TYR     C      C   110    174.899    175.546     -0.647  2
        1  1429  .     1     1     A   112   112   TYR    CA      C   110     57.831     58.783     -0.952  2
        1  1430  .     1     1     A   112   112   TYR    CB      C   110     38.308     38.959     -0.651  2
        1  1435  .     1     1     A   112   112   TYR     N      N   110    126.054    127.254     -1.200  2
        1  1436  .     1     1     A   113   113   LEU     H      H   111      8.008      8.638     -0.630  2
        1  1437  .     1     1     A   113   113   LEU    HA      H   111      4.221      4.200      0.021  2
        1  1447  .     1     1     A   113   113   LEU     C      C   111    176.563    176.339      0.224  2
        1  1448  .     1     1     A   113   113   LEU    CA      C   111     54.586     55.959     -1.373  2
        1  1449  .     1     1     A   113   113   LEU    CB      C   111     42.798     42.440      0.359  2
        1  1453  .     1     1     A   113   113   LEU     N      N   111    127.227    128.111     -0.884  2
        1  1454  .     1     1     A   114   114   GLY     H      H   112      5.766      6.191     -0.425  2
        1  1455  .     1     1     A   114   114   GLY   HA2      H   112      3.148      3.445     -0.297  2
        1  1456  .     1     1     A   114   114   GLY   HA3      H   112      4.055      3.829      0.226  2
        1  1457  .     1     1     A   114   114   GLY     C      C   112    171.595    171.361      0.234  2
        1  1458  .     1     1     A   114   114   GLY    CA      C   112     44.033     44.428     -0.395  2
        1  1459  .     1     1     A   114   114   GLY     N      N   112    105.413    103.599      1.814  2
        1  1460  .     1     1     A   115   115   LYS     H      H   113      8.234      8.562     -0.328  2
        1  1461  .     1     1     A   115   115   LYS    HA      H   113      4.749      4.927     -0.178  2
        1  1466  .     1     1     A   115   115   LYS     C      C   113    176.985    175.130      1.855  2
        1  1467  .     1     1     A   115   115   LYS    CA      C   113     55.737     55.144      0.593  2
        1  1468  .     1     1     A   115   115   LYS    CB      C   113     33.051     33.225     -0.174  2
        1  1472  .     1     1     A   115   115   LYS     N      N   113    118.980    122.879     -3.899  2
        1  1473  .     1     1     A   116   116   GLN     H      H   114      8.641      8.490      0.151  2
        1  1474  .     1     1     A   116   116   GLN    HA      H   114      4.713      4.658      0.055  2
        1  1481  .     1     1     A   116   116   GLN     C      C   114    174.295    175.498     -1.203  2
        1  1482  .     1     1     A   116   116   GLN    CA      C   114     53.631     54.479     -0.848  2
        1  1483  .     1     1     A   116   116   GLN    CB      C   114     33.009     30.451      2.558  2
        1  1486  .     1     1     A   116   116   GLN     N      N   114    120.133    124.623     -4.489  2
        1  1488  .     1     1     A   117   117   ASN     H      H   115      8.897      8.529      0.368  2
        1  1489  .     1     1     A   117   117   ASN    HA      H   115      4.617      4.806     -0.190  2
        1  1494  .     1     1     A   117   117   ASN     C      C   115    175.092    175.140     -0.048  2
        1  1495  .     1     1     A   117   117   ASN    CA      C   115     54.796     53.681      1.115  2
        1  1496  .     1     1     A   117   117   ASN    CB      C   115     39.436     38.936      0.500  2
        1  1498  .     1     1     A   117   117   ASN     N      N   115    121.660    120.636      1.024  2
        1  1500  .     1     1     A   118   118   VAL     H      H   116      8.282      8.759     -0.477  2
        1  1501  .     1     1     A   118   118   VAL    HA      H   116      5.011      5.140     -0.129  2
        1  1509  .     1     1     A   118   118   VAL     C      C   116    175.567    173.959      1.608  2
        1  1510  .     1     1     A   118   118   VAL    CA      C   116     60.323     59.225      1.097  2
        1  1511  .     1     1     A   118   118   VAL    CB      C   116     35.099     35.215     -0.115  2
        1  1514  .     1     1     A   118   118   VAL     N      N   116    117.579    118.497     -0.918  2
        1  1515  .     1     1     A   119   119   TYR     H      H   117      8.833      9.374     -0.541  2
        1  1516  .     1     1     A   119   119   TYR    HA      H   117      5.310      5.317     -0.007  2
        1  1523  .     1     1     A   119   119   TYR     C      C   117    174.207    174.214     -0.007  2
        1  1524  .     1     1     A   119   119   TYR    CA      C   117     58.735     56.061      2.674  2
        1  1525  .     1     1     A   119   119   TYR    CB      C   117     45.706     43.443      2.263  2
        1  1530  .     1     1     A   119   119   TYR     N      N   117    115.655    121.051     -5.396  2
        1  1531  .     1     1     A   120   120   ASP     H      H   118      9.601      9.076      0.524  2
        1  1532  .     1     1     A   120   120   ASP    HA      H   118      5.341      5.385     -0.044  2
        1  1535  .     1     1     A   120   120   ASP     C      C   118    173.890    175.077     -1.188  2
        1  1536  .     1     1     A   120   120   ASP    CA      C   118     54.304     53.500      0.804  2
        1  1537  .     1     1     A   120   120   ASP    CB      C   118     45.751     44.830      0.921  2
        1  1538  .     1     1     A   120   120   ASP     N      N   118    119.540    120.276     -0.736  2
        1  1539  .     1     1     A   121   121   ILE     H      H   119      7.385      8.667     -1.282  2
        1  1540  .     1     1     A   121   121   ILE    HA      H   119      4.598      4.585      0.013  2
        1  1550  .     1     1     A   121   121   ILE     C      C   119    173.534    175.784     -2.250  2
        1  1551  .     1     1     A   121   121   ILE    CA      C   119     59.099     59.913     -0.814  2
        1  1552  .     1     1     A   121   121   ILE    CB      C   119     42.325     39.307      3.018  2
        1  1556  .     1     1     A   121   121   ILE     N      N   119    111.427    120.505     -9.078  2
        1  1557  .     1     1     A   122   122   GLY     H      H   120      8.120      8.755     -0.636  2
        1  1558  .     1     1     A   122   122   GLY   HA2      H   120      3.534      4.342     -0.808  2
        1  1559  .     1     1     A   122   122   GLY   HA3      H   120      4.924      4.414      0.510  2
        1  1560  .     1     1     A   122   122   GLY     C      C   120    172.283    172.526     -0.243  2
        1  1561  .     1     1     A   122   122   GLY    CA      C   120     43.777     44.188     -0.411  2
        1  1562  .     1     1     A   122   122   GLY     N      N   120    106.096    109.990     -3.894  2
        1  1563  .     1     1     A   123   123   VAL     H      H   121      8.689      8.526      0.163  2
        1  1564  .     1     1     A   123   123   VAL    HA      H   121      4.506      4.668     -0.162  2
        1  1572  .     1     1     A   123   123   VAL     C      C   121    175.801    175.323      0.478  2
        1  1573  .     1     1     A   123   123   VAL    CA      C   121     59.460     60.026     -0.566  2
        1  1574  .     1     1     A   123   123   VAL    CB      C   121     35.194     35.585     -0.391  2
        1  1577  .     1     1     A   123   123   VAL     N      N   121    114.777    120.697     -5.920  2
        1  1578  .     1     1     A   124   124   GLU     H      H   122      8.437      8.771     -0.334  2
        1  1579  .     1     1     A   127   127   HIS     H      H   125      8.608      8.477      0.131  2
        1  1580  .     1     1     A   127   127   HIS    HA      H   125      4.335      4.747     -0.412  2
        1  1585  .     1     1     A   127   127   HIS    CB      C   125     26.128     29.400     -3.272  2
        1  1588  .     1     1     A   128   128   ASN     H      H   126      8.229      8.007      0.222  2
        1  1589  .     1     1     A   128   128   ASN    HA      H   126      5.272      5.046      0.226  2
        1  1594  .     1     1     A   128   128   ASN     C      C   126    172.163    173.643     -1.480  2
        1  1595  .     1     1     A   128   128   ASN    CA      C   126     52.875     52.024      0.851  2
        1  1596  .     1     1     A   128   128   ASN    CB      C   126     41.301     41.411     -0.110  2
        1  1598  .     1     1     A   129   129   PHE     H      H   127      8.217      8.313     -0.096  2
        1  1599  .     1     1     A   129   129   PHE    HA      H   127      5.774      5.305      0.469  2
        1  1606  .     1     1     A   129   129   PHE     C      C   127    174.161    172.363      1.798  2
        1  1607  .     1     1     A   129   129   PHE    CA      C   127     55.410     56.380     -0.970  2
        1  1608  .     1     1     A   129   129   PHE    CB      C   127     39.349     41.009     -1.660  2
        1  1613  .     1     1     A   129   129   PHE     N      N   127    113.532    116.419     -2.887  2
        1  1614  .     1     1     A   130   130   ALA     H      H   128      8.464      8.642     -0.178  2
        1  1615  .     1     1     A   130   130   ALA    HA      H   128      5.237      5.053      0.184  2
        1  1619  .     1     1     A   130   130   ALA     C      C   128    178.472    177.573      0.899  2
        1  1620  .     1     1     A   130   130   ALA    CA      C   128     51.817     51.285      0.532  2
        1  1621  .     1     1     A   130   130   ALA    CB      C   128     20.024     20.164     -0.140  2
        1  1622  .     1     1     A   130   130   ALA     N      N   128    121.641    122.917     -1.276  2
        1  1623  .     1     1     A   131   131   LEU     H      H   129      9.037      8.961      0.076  2
        1  1624  .     1     1     A   131   131   LEU    HA      H   129      5.123      4.853      0.270  2
        1  1634  .     1     1     A   131   131   LEU     C      C   129    177.544    178.124     -0.580  2
        1  1635  .     1     1     A   131   131   LEU    CA      C   129     53.076     53.821     -0.745  2
        1  1636  .     1     1     A   131   131   LEU    CB      C   129     45.820     43.262      2.558  2
        1  1640  .     1     1     A   131   131   LEU     N      N   129    121.333    122.450     -1.117  2
        1  1641  .     1     1     A   132   132   LYS     H      H   130      7.804      8.769     -0.965  2
        1  1642  .     1     1     A   132   132   LYS    HA      H   130      3.899      4.008     -0.110  2
        1  1649  .     1     1     A   132   132   LYS     C      C   130    176.365    177.623     -1.258  2
        1  1650  .     1     1     A   132   132   LYS    CA      C   130     58.498     59.261     -0.763  2
        1  1651  .     1     1     A   132   132   LYS    CB      C   130     33.742     32.141      1.601  2
        1  1653  .     1     1     A   132   132   LYS     N      N   130    119.118    122.245     -3.127  2
        1  1654  .     1     1     A   133   133   ASN     H      H   131      8.617      8.120      0.497  2
        1  1655  .     1     1     A   133   133   ASN    HA      H   131      4.214      4.617     -0.403  2
        1  1658  .     1     1     A   133   133   ASN     C      C   131    174.158    175.266     -1.108  2
        1  1659  .     1     1     A   133   133   ASN    CA      C   131     54.935     53.276      1.659  2
        1  1660  .     1     1     A   133   133   ASN    CB      C   131     37.792     38.673     -0.881  2
        1  1661  .     1     1     A   133   133   ASN     N      N   131    124.099    115.796      8.303  2
        1  1662  .     1     1     A   134   134   GLY     H      H   132      8.149      7.877      0.272  2
        1  1663  .     1     1     A   134   134   GLY   HA2      H   132      3.541      3.824     -0.283  2
        1  1664  .     1     1     A   134   134   GLY   HA3      H   132      3.737      3.907     -0.170  2
        1  1665  .     1     1     A   134   134   GLY     C      C   132    172.727    174.527     -1.800  2
        1  1666  .     1     1     A   134   134   GLY    CA      C   132     46.407     45.220      1.187  2
        1  1667  .     1     1     A   134   134   GLY     N      N   132    103.537    105.904     -2.367  2
        1  1668  .     1     1     A   135   135   PHE     H      H   133      6.037      7.556     -1.519  2
        1  1669  .     1     1     A   135   135   PHE    HA      H   133      4.838      4.756      0.082  2
        1  1676  .     1     1     A   135   135   PHE     C      C   133    173.569    175.528     -1.959  2
        1  1677  .     1     1     A   135   135   PHE    CA      C   133     57.668     58.203     -0.535  2
        1  1678  .     1     1     A   135   135   PHE    CB      C   133     40.028     40.022      0.006  2
        1  1683  .     1     1     A   135   135   PHE     N      N   133    115.711    118.970     -3.259  2
        1  1684  .     1     1     A   136   136   ILE     H      H   134      9.571      8.652      0.919  2
        1  1685  .     1     1     A   136   136   ILE    HA      H   134      4.535      4.936     -0.401  2
        1  1695  .     1     1     A   136   136   ILE     C      C   134    174.656    175.040     -0.384  2
        1  1696  .     1     1     A   136   136   ILE    CA      C   134     58.816     60.398     -1.583  2
        1  1697  .     1     1     A   136   136   ILE    CB      C   134     38.372     40.051     -1.679  2
        1  1701  .     1     1     A   136   136   ILE     N      N   134    121.662    121.442      0.220  2
        1  1702  .     1     1     A   137   137   ALA     H      H   135      8.110      8.713     -0.603  2
        1  1703  .     1     1     A   137   137   ALA    HA      H   135      3.548      4.791     -1.243  2
        1  1707  .     1     1     A   137   137   ALA     C      C   135    175.729    175.775     -0.046  2
        1  1708  .     1     1     A   137   137   ALA    CA      C   135     50.243     50.330     -0.087  2
        1  1709  .     1     1     A   137   137   ALA    CB      C   135     20.679     21.338     -0.659  2
        1  1710  .     1     1     A   137   137   ALA     N      N   135    130.024    130.659     -0.635  2
        1  1711  .     1     1     A   138   138   SER     H      H   136      7.689      8.589     -0.900  2
        1  1712  .     1     1     A   138   138   SER    HA      H   136      5.106      5.065      0.041  2
        1  1715  .     1     1     A   138   138   SER     C      C   136    172.974    172.979     -0.005  2
        1  1716  .     1     1     A   138   138   SER    CA      C   136     56.700     56.600      0.100  2
        1  1717  .     1     1     A   138   138   SER    CB      C   136     67.399     65.465      1.934  2
        1  1718  .     1     1     A   138   138   SER     N      N   136    112.757    115.227     -2.470  2
   stop_
save_