data_19553

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19553
   _Entry.PDB_ID                                 2MFK
save_

save_delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_category         delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode        delta_chem_shifts
   _Entity_delta_chem_shifts.Model_type          single
   _Entity_delta_chem_shifts.Entry_ID            19553
   _Entity_delta_chem_shifts.ID                  1
			
   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_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.Corrected_CS_value
      _Delta_CS.Sparta_CS_value	
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1    1   .   1   1   76   76   PRO   HA   H  76     4.521     4.521    4.517    0.004  19553
           2   1    1   .   1   1   76   76   PRO    C   C  76   176.427   176.427  176.126    0.301  19553
           3   1    1   .   1   1   76   76   PRO   CA   C  76    63.057    63.057   62.507    0.550  19553
           4   1    1   .   1   1   76   76   PRO   CB   C  76    32.361    32.361   32.254    0.107  19553
           5   1    1   .   1   1   77   77   LEU    N   N  77   122.647   122.647  121.551    1.096  19553
           6   1    1   .   1   1   77   77   LEU   HA   H  77     4.429     4.429    4.299    0.130  19553
           7   1    1   .   1   1   77   77   LEU    C   C  77   175.532   175.532  176.604   -1.072  19553
           8   1    1   .   1   1   77   77   LEU   CA   C  77    55.650    55.650   55.216    0.434  19553
           9   1    1   .   1   1   77   77   LEU   CB   C  77    42.341    42.341   42.230    0.111  19553
          10   1    1   .   1   1   77   77   LEU    H   H  77     8.571     8.571    7.564    1.007  19553
          11   1    1   .   1   1   78   78   GLY    N   N  78   110.072   110.072  111.770   -1.698  19553
          12   1    1   .   1   1   78   78   GLY    C   C  78   179.395   179.395  174.610    4.785  19553
          13   1    1   .   1   1   78   78   GLY   CA   C  78    45.270    45.270   45.276   -0.006  19553
          14   1    1   .   1   1   78   78   GLY    H   H  78     8.483     8.483    8.658   -0.175  19553
          15   1    1   .   1   1   79   79   SER    N   N  79   115.122   115.122  115.573   -0.451  19553
          16   1    1   .   1   1   79   79   SER   HA   H  79     4.549     4.549    4.067    0.482  19553
          17   1    1   .   1   1   79   79   SER    C   C  79   179.859   179.859  173.359    6.500  19553
          18   1    1   .   1   1   79   79   SER   CA   C  79    58.151    58.151   59.815   -1.664  19553
          19   1    1   .   1   1   79   79   SER   CB   C  79    64.330    64.330   63.463    0.867  19553
          20   1    1   .   1   1   79   79   SER    H   H  79     8.151     8.151    8.020    0.131  19553
          21   1    1   .   1   1   80   80   ASP    N   N  80   122.779   122.779  118.376    4.403  19553
          22   1    1   .   1   1   80   80   ASP   HA   H  80     4.753     4.753    5.312   -0.559  19553
          23   1    1   .   1   1   80   80   ASP    C   C  80   178.137   178.137  174.859    3.278  19553
          24   1    1   .   1   1   80   80   ASP   CA   C  80    54.028    54.028   52.993    1.035  19553
          25   1    1   .   1   1   80   80   ASP   CB   C  80    41.202    41.202   43.721   -2.519  19553
          26   1    1   .   1   1   80   80   ASP    H   H  80     8.294     8.294    7.646    0.648  19553
          27   1    1   .   1   1   81   81   LEU    N   N  81   125.106   125.106  123.713    1.393  19553
          28   1    1   .   1   1   81   81   LEU   HA   H  81     4.483     4.483    4.717   -0.234  19553
          29   1    1   .   1   1   81   81   LEU    C   C  81   178.326   178.326  175.219    3.107  19553
          30   1    1   .   1   1   81   81   LEU   CA   C  81    54.110    54.110   53.557    0.553  19553
          31   1    1   .   1   1   81   81   LEU   CB   C  81    42.090    42.090   45.633   -3.543  19553
          32   1    1   .   1   1   81   81   LEU    H   H  81     8.532     8.532    8.606   -0.074  19553
          33   1    1   .   1   1   82   82   ILE    N   N  82   120.036   120.036  123.932   -3.896  19553
          34   1    1   .   1   1   82   82   ILE   HA   H  82     4.820     4.820    4.808    0.012  19553
          35   1    1   .   1   1   82   82   ILE    C   C  82   177.782   177.782  175.787    1.995  19553
          36   1    1   .   1   1   82   82   ILE   CA   C  82    59.174    59.174   60.343   -1.169  19553
          37   1    1   .   1   1   82   82   ILE   CB   C  82    40.919    40.919   39.252    1.667  19553
          38   1    1   .   1   1   82   82   ILE    H   H  82     7.848     7.848    8.204   -0.355  19553
          39   1    1   .   1   1   83   83   VAL    N   N  83   119.733   119.733  120.020   -0.287  19553
          40   1    1   .   1   1   83   83   VAL   HA   H  83     4.430     4.430    4.653   -0.223  19553
          41   1    1   .   1   1   83   83   VAL    C   C  83   179.809   179.809  173.817    5.992  19553
          42   1    1   .   1   1   83   83   VAL   CA   C  83    59.453    59.453   59.227    0.226  19553
          43   1    1   .   1   1   83   83   VAL   CB   C  83    35.153    35.153   35.962   -0.808  19553
          44   1    1   .   1   1   83   83   VAL    H   H  83     8.511     8.511    8.904   -0.393  19553
          45   1    1   .   1   1   84   84   HIS    N   N  84   122.907   122.907  120.369    2.538  19553
          46   1    1   .   1   1   84   84   HIS   HA   H  84     5.560     5.560    5.521    0.039  19553
          47   1    1   .   1   1   84   84   HIS    C   C  84   178.593   178.593  174.805    3.788  19553
          48   1    1   .   1   1   84   84   HIS   CA   C  84    54.577    54.577   55.213   -0.636  19553
          49   1    1   .   1   1   84   84   HIS   CB   C  84    30.967    30.967   31.383   -0.416  19553
          50   1    1   .   1   1   84   84   HIS    H   H  84     8.908     8.908    8.573    0.335  19553
          51   1    1   .   1   1   85   85   GLU    N   N  85   124.766   124.766  125.693   -0.927  19553
          52   1    1   .   1   1   85   85   GLU   HA   H  85     4.766     4.766    4.606    0.160  19553
          53   1    1   .   1   1   85   85   GLU    C   C  85   176.641   176.641  176.783   -0.142  19553
          54   1    1   .   1   1   85   85   GLU   CA   C  85    56.372    56.372   54.691    1.681  19553
          55   1    1   .   1   1   85   85   GLU   CB   C  85    32.921    32.921   29.592    3.329  19553
          56   1    1   .   1   1   85   85   GLU    H   H  85     8.979     8.979    9.246   -0.267  19553
          57   1    1   .   1   1   86   86   GLY    N   N  86   119.987   119.987  115.165    4.822  19553
          58   1    1   .   1   1   86   86   GLY    C   C  86   178.249   178.249  174.783    3.466  19553
          59   1    1   .   1   1   86   86   GLY   CA   C  86    47.276    47.276   45.475    1.801  19553
          60   1    1   .   1   1   86   86   GLY    H   H  86     9.540     9.540    9.014    0.526  19553
          61   1    1   .   1   1   87   87   GLY    N   N  87   108.242   108.242  105.680    2.562  19553
          62   1    1   .   1   1   87   87   GLY    C   C  87   179.578   179.578  175.296    4.282  19553
          63   1    1   .   1   1   87   87   GLY   CA   C  87    44.941    44.941   45.325   -0.384  19553
          64   1    1   .   1   1   87   87   GLY    H   H  87     8.920     8.920    8.680    0.240  19553
          65   1    1   .   1   1   88   88   LYS    N   N  88   121.010   121.010  123.824   -2.814  19553
          66   1    1   .   1   1   88   88   LYS   HA   H  88     4.618     4.618    4.529    0.089  19553
          67   1    1   .   1   1   88   88   LYS    C   C  88   178.241   178.241  175.788    2.453  19553
          68   1    1   .   1   1   88   88   LYS   CA   C  88    54.917    54.917   55.218   -0.301  19553
          69   1    1   .   1   1   88   88   LYS   CB   C  88    35.152    35.152   33.328    1.824  19553
          70   1    1   .   1   1   88   88   LYS    H   H  88     7.858     7.858    7.676    0.182  19553
          71   1    1   .   1   1   89   89   THR    N   N  89   117.172   117.172  116.728    0.444  19553
          72   1    1   .   1   1   89   89   THR   HA   H  89     4.691     4.691    5.033   -0.342  19553
          73   1    1   .   1   1   89   89   THR    C   C  89   180.192   180.192  174.216    5.976  19553
          74   1    1   .   1   1   89   89   THR   CA   C  89    61.646    61.646   61.435    0.211  19553
          75   1    1   .   1   1   89   89   THR   CB   C  89    70.339    70.339   69.399    0.940  19553
          76   1    1   .   1   1   89   89   THR    H   H  89     8.230     8.230    8.152    0.078  19553
          77   1    1   .   1   1   90   90   TYR    N   N  90   123.521   123.521  124.518   -0.997  19553
          78   1    1   .   1   1   90   90   TYR   HA   H  90     4.679     4.679    4.800   -0.121  19553
          79   1    1   .   1   1   90   90   TYR    C   C  90   179.282   179.282  174.651    4.631  19553
          80   1    1   .   1   1   90   90   TYR   CA   C  90    56.407    56.407   56.522   -0.115  19553
          81   1    1   .   1   1   90   90   TYR   CB   C  90    40.972    40.972   43.448   -2.476  19553
          82   1    1   .   1   1   90   90   TYR    H   H  90     8.927     8.927    8.984   -0.057  19553
          83   1    1   .   1   1   91   91   HIS    N   N  91   120.999   120.999  119.844    1.155  19553
          84   1    1   .   1   1   91   91   HIS   HA   H  91     5.086     5.086    5.167   -0.081  19553
          85   1    1   .   1   1   91   91   HIS    C   C  91   178.719   178.719  175.085    3.634  19553
          86   1    1   .   1   1   91   91   HIS   CA   C  91    54.983    54.983   55.505   -0.522  19553
          87   1    1   .   1   1   91   91   HIS   CB   C  91    29.492    29.492   32.209   -2.716  19553
          88   1    1   .   1   1   91   91   HIS    H   H  91     8.987     8.987    8.643    0.344  19553
          89   1    1   .   1   1   92   92   VAL    N   N  92   120.849   120.849  123.980   -3.131  19553
          90   1    1   .   1   1   92   92   VAL   HA   H  92     4.400     4.400    4.196    0.204  19553
          91   1    1   .   1   1   92   92   VAL    C   C  92   180.110   180.110  173.874    6.236  19553
          92   1    1   .   1   1   92   92   VAL   CA   C  92    60.160    60.160   61.503   -1.343  19553
          93   1    1   .   1   1   92   92   VAL   CB   C  92    34.543    34.543   33.548    0.995  19553
          94   1    1   .   1   1   92   92   VAL    H   H  92     8.677     8.677    9.085   -0.408  19553
          95   1    1   .   1   1   93   93   VAL    N   N  93   121.626   121.626  126.181   -4.555  19553
          96   1    1   .   1   1   93   93   VAL   HA   H  93     4.181     4.181    4.741   -0.560  19553
          97   1    1   .   1   1   93   93   VAL    C   C  93   178.555   178.555  174.812    3.743  19553
          98   1    1   .   1   1   93   93   VAL   CA   C  93    60.547    60.547   60.168    0.379  19553
          99   1    1   .   1   1   93   93   VAL   CB   C  93    34.275    34.275   34.731   -0.456  19553
         100   1    1   .   1   1   93   93   VAL    H   H  93     7.997     7.997    8.161   -0.164  19553
         101   1    1   .   1   1   94   94   CYS    N   N  94   123.035   123.035  126.902   -3.867  19553
         102   1    1   .   1   1   94   94   CYS   HA   H  94     4.393     4.393    4.582   -0.189  19553
         103   1    1   .   1   1   94   94   CYS   CA   C  94    53.491    53.491   58.317   -4.826  19553
         104   1    1   .   1   1   94   94   CYS   CB   C  94    41.492    41.492   26.600   14.892  19553
         105   1    1   .   1   1   94   94   CYS    H   H  94     7.890     7.890    8.373   -0.483  19553
         106   1    1   .   1   1   95   95   HIS   HA   H  95     4.433     4.433    4.535   -0.102  19553
         107   1    1   .   1   1   95   95   HIS    C   C  95   179.991   179.991  174.606    5.385  19553
         108   1    1   .   1   1   95   95   HIS   CA   C  95    55.411    55.411   56.499   -1.088  19553
         109   1    1   .   1   1   95   95   HIS   CB   C  95    31.275    31.275   30.810    0.465  19553
         110   1    1   .   1   1   96   96   GLU    N   N  96   117.019   117.019  118.292   -1.273  19553
         111   1    1   .   1   1   96   96   GLU   HA   H  96     4.841     4.841    4.766    0.075  19553
         112   1    1   .   1   1   96   96   GLU    C   C  96   178.360   178.360  175.587    2.773  19553
         113   1    1   .   1   1   96   96   GLU   CA   C  96    54.440    54.440   54.800   -0.360  19553
         114   1    1   .   1   1   96   96   GLU   CB   C  96    32.505    32.505   31.859    0.646  19553
         115   1    1   .   1   1   96   96   GLU    H   H  96     7.623     7.623    8.099   -0.476  19553
         116   1    1   .   1   1   97   97   GLU    N   N  97   121.779   121.779  121.946   -0.167  19553
         117   1    1   .   1   1   97   97   GLU   HA   H  97     4.443     4.443    4.330    0.113  19553
         118   1    1   .   1   1   97   97   GLU    C   C  97   176.658   176.658  176.335    0.323  19553
         119   1    1   .   1   1   97   97   GLU   CA   C  97    57.932    57.932   56.809    1.123  19553
         120   1    1   .   1   1   97   97   GLU   CB   C  97    30.651    30.651   29.486    1.165  19553
         121   1    1   .   1   1   97   97   GLU    H   H  97     9.280     9.280    8.783    0.497  19553
         122   1    1   .   1   1   98   98   GLY    N   N  98   109.900   109.900  112.903   -3.003  19553
         123   1    1   .   1   1   98   98   GLY   CA   C  98    44.276    44.276   44.551   -0.275  19553
         124   1    1   .   1   1   98   98   GLY    H   H  98     8.745     8.745    7.989    0.756  19553
         125   1    1   .   1   1   99   99   PRO   HA   H  99     5.669     5.669    5.462    0.207  19553
         126   1    1   .   1   1   99   99   PRO    C   C  99   176.795   176.795  176.232    0.563  19553
         127   1    1   .   1   1   99   99   PRO   CA   C  99    62.571    62.571   62.600   -0.029  19553
         128   1    1   .   1   1   99   99   PRO   CB   C  99    33.687    33.687   32.388    1.299  19553
         129   1    1   .   1   1  100  100   ILE    N   N 100   118.686   118.686  118.872   -0.186  19553
         130   1    1   .   1   1  100  100   ILE   HA   H 100     4.907     4.907    5.098   -0.191  19553
         131   1    1   .   1   1  100  100   ILE   CA   C 100    59.206    59.206   57.677    1.529  19553
         132   1    1   .   1   1  100  100   ILE   CB   C 100    40.104    40.104   39.705    0.399  19553
         133   1    1   .   1   1  100  100   ILE    H   H 100     9.748     9.748    9.069    0.679  19553
         134   1    1   .   1   1  101  101   PRO   HA   H 101     4.131     4.131    4.659   -0.528  19553
         135   1    1   .   1   1  101  101   PRO    C   C 101   177.525   177.525  176.413    1.112  19553
         136   1    1   .   1   1  101  101   PRO   CA   C 101    63.083    63.083   62.946    0.137  19553
         137   1    1   .   1   1  101  101   PRO   CB   C 101    31.670    31.670   33.061   -1.391  19553
         138   1    1   .   1   1  102  102   HIS    N   N 102   123.222   123.222  119.811    3.411  19553
         139   1    1   .   1   1  102  102   HIS   HA   H 102     4.588     4.588    4.738   -0.150  19553
         140   1    1   .   1   1  102  102   HIS   CA   C 102    52.564    52.564   54.103   -1.539  19553
         141   1    1   .   1   1  102  102   HIS   CB   C 102    31.870    31.870   31.813    0.057  19553
         142   1    1   .   1   1  102  102   HIS    H   H 102     8.717     8.717    8.509    0.208  19553
         143   1    1   .   1   1  103  103   PRO   HA   H 103     4.281     4.281    4.319   -0.038  19553
         144   1    1   .   1   1  103  103   PRO   CA   C 103    63.475    63.475   65.014   -1.539  19553
         145   1    1   .   1   1  103  103   PRO   CB   C 103    31.986    31.986   32.177   -0.191  19553
         146   1    1   .   1   1  104  104   GLY    N   N 104   106.530   106.530  106.414    0.116  19553
         147   1    1   .   1   1  104  104   GLY    C   C 104   180.058   180.058  174.160    5.898  19553
         148   1    1   .   1   1  104  104   GLY   CA   C 104    44.711    44.711   45.485   -0.774  19553
         149   1    1   .   1   1  104  104   GLY    H   H 104     9.682     9.682    8.370    1.312  19553
         150   1    1   .   1   1  105  105   ASN    N   N 105   118.099   118.099  119.330   -1.231  19553
         151   1    1   .   1   1  105  105   ASN   HA   H 105     4.676     4.676    4.860   -0.184  19553
         152   1    1   .   1   1  105  105   ASN    C   C 105   178.082   178.082  175.669    2.413  19553
         153   1    1   .   1   1  105  105   ASN   CA   C 105    53.234    53.234   51.283    1.951  19553
         154   1    1   .   1   1  105  105   ASN   CB   C 105    39.173    39.173   38.389    0.784  19553
         155   1    1   .   1   1  105  105   ASN    H   H 105     6.870     6.870    7.387   -0.517  19553
         156   1    1   .   1   1  106  106   VAL    N   N 106   123.752   123.752  119.066    4.686  19553
         157   1    1   .   1   1  106  106   VAL   HA   H 106     4.579     4.579    3.931    0.648  19553
         158   1    1   .   1   1  106  106   VAL    C   C 106   178.463   178.463  176.960    1.503  19553
         159   1    1   .   1   1  106  106   VAL   CA   C 106    63.313    63.313   64.839   -1.526  19553
         160   1    1   .   1   1  106  106   VAL   CB   C 106    31.612    31.612   31.671   -0.059  19553
         161   1    1   .   1   1  106  106   VAL    H   H 106     8.774     8.774    8.787   -0.013  19553
         162   1    1   .   1   1  107  107   HIS    N   N 107   116.712   116.712  119.852   -3.140  19553
         163   1    1   .   1   1  107  107   HIS   HA   H 107     4.590     4.590    4.507    0.083  19553
         164   1    1   .   1   1  107  107   HIS    C   C 107   180.421   180.421  174.858    5.563  19553
         165   1    1   .   1   1  107  107   HIS   CA   C 107    56.649    56.649   57.953   -1.304  19553
         166   1    1   .   1   1  107  107   HIS   CB   C 107    27.754    27.754   29.664   -1.910  19553
         167   1    1   .   1   1  107  107   HIS    H   H 107     9.171     9.171    8.545    0.626  19553
         168   1    1   .   1   1  108  108   LYS    N   N 108   119.379   119.379  116.754    2.625  19553
         169   1    1   .   1   1  108  108   LYS   HA   H 108     5.118     5.118    4.805    0.313  19553
         170   1    1   .   1   1  108  108   LYS    C   C 108   181.487   181.487  174.708    6.779  19553
         171   1    1   .   1   1  108  108   LYS   CA   C 108    54.558    54.558   54.884   -0.326  19553
         172   1    1   .   1   1  108  108   LYS   CB   C 108    39.349    39.349   36.598    2.751  19553
         173   1    1   .   1   1  108  108   LYS    H   H 108     7.627     7.627    7.677   -0.050  19553
         174   1    1   .   1   1  109  109   TYR    N   N 109   114.203   114.203  117.204   -3.001  19553
         175   1    1   .   1   1  109  109   TYR   HA   H 109     4.577     4.577    4.813   -0.236  19553
         176   1    1   .   1   1  109  109   TYR    C   C 109   181.588   181.588  172.720    8.868  19553
         177   1    1   .   1   1  109  109   TYR   CA   C 109    56.367    56.367   55.776    0.591  19553
         178   1    1   .   1   1  109  109   TYR   CB   C 109    37.795    37.795   40.929   -3.134  19553
         179   1    1   .   1   1  109  109   TYR    H   H 109     9.006     9.006    9.149   -0.143  19553
         180   1    1   .   1   1  110  110   ILE    N   N 110   119.840   119.840  118.565    1.275  19553
         181   1    1   .   1   1  110  110   ILE   HA   H 110     4.685     4.685    4.630    0.055  19553
         182   1    1   .   1   1  110  110   ILE    C   C 110   178.917   178.917  174.828    4.089  19553
         183   1    1   .   1   1  110  110   ILE   CA   C 110    59.240    59.240   59.265   -0.025  19553
         184   1    1   .   1   1  110  110   ILE   CB   C 110    41.230    41.230   41.437   -0.207  19553
         185   1    1   .   1   1  110  110   ILE    H   H 110     8.764     8.764    9.050   -0.286  19553
         186   1    1   .   1   1  111  111   ILE    N   N 111   124.346   124.346  126.845   -2.499  19553
         187   1    1   .   1   1  111  111   ILE   HA   H 111     4.332     4.332    4.426   -0.094  19553
         188   1    1   .   1   1  111  111   ILE    C   C 111   175.896   175.896  174.995    0.901  19553
         189   1    1   .   1   1  111  111   ILE   CA   C 111    60.701    60.701   60.110    0.591  19553
         190   1    1   .   1   1  111  111   ILE   CB   C 111    39.513    39.513   38.258    1.255  19553
         191   1    1   .   1   1  111  111   ILE    H   H 111     9.032     9.032    8.685    0.347  19553
         192   1    1   .   1   1  112  112   CYS    N   N 112   128.772   128.772  128.856   -0.084  19553
         193   1    1   .   1   1  112  112   CYS   HA   H 112     5.081     5.081    5.222   -0.141  19553
         194   1    1   .   1   1  112  112   CYS    C   C 112   178.268   178.268  174.616    3.652  19553
         195   1    1   .   1   1  112  112   CYS   CA   C 112    57.242    57.242   58.057   -0.815  19553
         196   1    1   .   1   1  112  112   CYS   CB   C 112    43.955    43.955   27.686   16.269  19553
         197   1    1   .   1   1  112  112   CYS    H   H 112     8.517     8.517    8.334    0.183  19553
         198   1    1   .   1   1  113  113   SER    N   N 113   120.988   120.988  120.074    0.914  19553
         199   1    1   .   1   1  113  113   SER   HA   H 113     4.996     4.996    4.764    0.232  19553
         200   1    1   .   1   1  113  113   SER    C   C 113   182.750   182.750  172.919    9.831  19553
         201   1    1   .   1   1  113  113   SER   CA   C 113    57.517    57.517   57.016    0.501  19553
         202   1    1   .   1   1  113  113   SER   CB   C 113    65.528    65.528   66.962   -1.434  19553
         203   1    1   .   1   1  113  113   SER    H   H 113     9.361     9.361    9.411   -0.050  19553
         204   1    1   .   1   1  114  114   LYS    N   N 114   123.657   123.657  124.488   -0.831  19553
         205   1    1   .   1   1  114  114   LYS   HA   H 114     4.604     4.604    4.599    0.005  19553
         206   1    1   .   1   1  114  114   LYS    C   C 114   176.524   176.524  176.705   -0.181  19553
         207   1    1   .   1   1  114  114   LYS   CA   C 114    54.862    54.862   55.084   -0.222  19553
         208   1    1   .   1   1  114  114   LYS   CB   C 114    34.383    34.383   33.420    0.963  19553
         209   1    1   .   1   1  114  114   LYS    H   H 114     8.899     8.899    8.610    0.289  19553
         210   1    1   .   1   1  115  115   SER    N   N 115   119.515   119.515  124.328   -4.813  19553
         211   1    1   .   1   1  115  115   SER   HA   H 115     4.589     4.589    4.741   -0.152  19553
         212   1    1   .   1   1  115  115   SER    C   C 115   178.064   178.064  174.325    3.739  19553
         213   1    1   .   1   1  115  115   SER   CA   C 115    56.468    56.468   57.195   -0.727  19553
         214   1    1   .   1   1  115  115   SER   CB   C 115    63.236    63.236   63.108    0.127  19553
         215   1    1   .   1   1  115  115   SER    H   H 115     8.560     8.560    9.018   -0.458  19553
         216   1    1   .   1   1  116  116   GLY    N   N 116   118.606   118.606  115.003    3.603  19553
         217   1    1   .   1   1  116  116   GLY    C   C 116   178.577   178.577  174.936    3.641  19553
         218   1    1   .   1   1  116  116   GLY   CA   C 116    46.947    46.947   46.667    0.280  19553
         219   1    1   .   1   1  116  116   GLY    H   H 116     9.067     9.067    8.528    0.539  19553
         220   1    1   .   1   1  117  117   SER    N   N 117   121.443   121.443  119.229    2.214  19553
         221   1    1   .   1   1  117  117   SER   HA   H 117     4.310     4.310    4.711   -0.401  19553
         222   1    1   .   1   1  117  117   SER    C   C 117   180.107   180.107  173.260    6.847  19553
         223   1    1   .   1   1  117  117   SER   CA   C 117    58.416    58.416   57.688    0.728  19553
         224   1    1   .   1   1  117  117   SER   CB   C 117    63.758    63.758   64.011   -0.253  19553
         225   1    1   .   1   1  117  117   SER    H   H 117     8.908     8.908    8.307    0.601  19553
         226   1    1   .   1   1  118  118   LEU    N   N 118   123.028   123.028  123.243   -0.215  19553
         227   1    1   .   1   1  118  118   LEU   HA   H 118     4.586     4.586    4.774   -0.188  19553
         228   1    1   .   1   1  118  118   LEU    C   C 118   177.894   177.894  174.846    3.048  19553
         229   1    1   .   1   1  118  118   LEU   CA   C 118    54.117    54.117   54.134   -0.017  19553
         230   1    1   .   1   1  118  118   LEU   CB   C 118    44.230    44.230   45.074   -0.844  19553
         231   1    1   .   1   1  118  118   LEU    H   H 118     7.763     7.763    7.570    0.193  19553
         232   1    1   .   1   1  119  119   TRP    N   N 119   120.523   120.523  124.181   -3.658  19553
         233   1    1   .   1   1  119  119   TRP   HA   H 119     5.218     5.218    5.213    0.005  19553
         234   1    1   .   1   1  119  119   TRP    C   C 119   177.735   177.735  175.934    1.801  19553
         235   1    1   .   1   1  119  119   TRP   CA   C 119    56.441    56.441   56.644   -0.203  19553
         236   1    1   .   1   1  119  119   TRP   CB   C 119    32.181    32.181   30.709    1.472  19553
         237   1    1   .   1   1  119  119   TRP    H   H 119     8.102     8.102    8.358   -0.256  19553
         238   1    1   .   1   1  120  120   TYR    N   N 120   119.365   119.365  123.499   -4.134  19553
         239   1    1   .   1   1  120  120   TYR   HA   H 120     4.855     4.855    4.815    0.040  19553
         240   1    1   .   1   1  120  120   TYR    C   C 120   179.683   179.683  174.514    5.169  19553
         241   1    1   .   1   1  120  120   TYR   CA   C 120    56.427    56.427   57.468   -1.041  19553
         242   1    1   .   1   1  120  120   TYR   CB   C 120    40.788    40.788   41.261   -0.474  19553
         243   1    1   .   1   1  120  120   TYR    H   H 120     9.495     9.495    9.507   -0.012  19553
         244   1    1   .   1   1  121  121   ILE    N   N 121   111.471   111.471  119.089   -7.618  19553
         245   1    1   .   1   1  121  121   ILE   HA   H 121     5.695     5.695    5.567    0.128  19553
         246   1    1   .   1   1  121  121   ILE    C   C 121   177.137   177.137  175.292    1.845  19553
         247   1    1   .   1   1  121  121   ILE   CA   C 121    58.266    58.266   58.579   -0.313  19553
         248   1    1   .   1   1  121  121   ILE   CB   C 121    43.191    43.191   41.973    1.218  19553
         249   1    1   .   1   1  121  121   ILE    H   H 121     8.338     8.338    8.458   -0.120  19553
         250   1    1   .   1   1  122  122   THR    N   N 122   116.120   116.120  120.021   -3.901  19553
         251   1    1   .   1   1  122  122   THR   HA   H 122     4.493     4.493    4.500   -0.007  19553
         252   1    1   .   1   1  122  122   THR    C   C 122   180.251   180.251  172.324    7.927  19553
         253   1    1   .   1   1  122  122   THR   CA   C 122    61.437    61.437   61.809   -0.372  19553
         254   1    1   .   1   1  122  122   THR   CB   C 122    71.892    71.892   70.922    0.969  19553
         255   1    1   .   1   1  122  122   THR    H   H 122     7.796     7.796    8.591   -0.795  19553
         256   1    1   .   1   1  123  123   VAL    N   N 123   128.072   128.072  127.975    0.097  19553
         257   1    1   .   1   1  123  123   VAL   HA   H 123     4.272     4.272    4.486   -0.214  19553
         258   1    1   .   1   1  123  123   VAL    C   C 123   178.576   178.576  174.683    3.893  19553
         259   1    1   .   1   1  123  123   VAL   CA   C 123    62.958    62.958   61.283    1.675  19553
         260   1    1   .   1   1  123  123   VAL   CB   C 123    32.032    32.032   32.530   -0.498  19553
         261   1    1   .   1   1  123  123   VAL    H   H 123     9.009     9.009    8.564    0.445  19553
         262   1    1   .   1   1  124  124   MET    N   N 124   127.234   127.234  128.640   -1.406  19553
         263   1    1   .   1   1  124  124   MET   HA   H 124     5.053     5.053    4.927    0.126  19553
         264   1    1   .   1   1  124  124   MET   CA   C 124    50.145    50.145   51.375   -1.230  19553
         265   1    1   .   1   1  124  124   MET   CB   C 124    33.625    33.625   33.824   -0.199  19553
         266   1    1   .   1   1  124  124   MET    H   H 124     8.799     8.799    8.627    0.172  19553
         267   1    1   .   1   1  125  125   PRO   HA   H 125     4.891     4.891    4.513    0.378  19553
         268   1    1   .   1   1  125  125   PRO    C   C 125   174.594   174.594  175.918   -1.324  19553
         269   1    1   .   1   1  125  125   PRO   CA   C 125    61.564    61.564   62.149   -0.585  19553
         270   1    1   .   1   1  125  125   PRO   CB   C 125    31.310    31.310   32.216   -0.906  19553
         271   1    1   .   1   1  126  126   CYS    N   N 126   119.444   119.444  121.920   -2.476  19553
         272   1    1   .   1   1  126  126   CYS   HA   H 126     5.131     5.131    4.756    0.375  19553
         273   1    1   .   1   1  126  126   CYS    C   C 126   177.425   177.425  175.305    2.120  19553
         274   1    1   .   1   1  126  126   CYS   CA   C 126    53.556    53.556   56.895   -3.339  19553
         275   1    1   .   1   1  126  126   CYS   CB   C 126    38.277    38.277   29.399    8.878  19553
         276   1    1   .   1   1  126  126   CYS    H   H 126     8.355     8.355    8.605   -0.250  19553
         277   1    1   .   1   1  127  127   SER    N   N 127   117.888   117.888  116.478    1.410  19553
         278   1    1   .   1   1  127  127   SER   HA   H 127     4.382     4.382    4.516   -0.134  19553
         279   1    1   .   1   1  127  127   SER    C   C 127   178.499   178.499  174.248    4.251  19553
         280   1    1   .   1   1  127  127   SER   CA   C 127    59.179    59.179   59.128    0.051  19553
         281   1    1   .   1   1  127  127   SER   CB   C 127    63.503    63.503   63.780   -0.277  19553
         282   1    1   .   1   1  127  127   SER    H   H 127     8.255     8.255    8.636   -0.381  19553
         283   1    1   .   1   1  128  128   ILE    N   N 128   125.176   125.176  122.265    2.911  19553
         284   1    1   .   1   1  128  128   ILE   HA   H 128     3.988     3.988    3.994   -0.006  19553
         285   1    1   .   1   1  128  128   ILE    C   C 128   176.825   176.825  177.716   -0.891  19553
         286   1    1   .   1   1  128  128   ILE   CA   C 128    63.307    63.307   63.140    0.167  19553
         287   1    1   .   1   1  128  128   ILE   CB   C 128    37.625    37.625   37.870   -0.245  19553
         288   1    1   .   1   1  128  128   ILE    H   H 128     8.727     8.727    8.626    0.101  19553
         289   1    1   .   1   1  129  129   GLY    N   N 129   114.581   114.581  115.900   -1.319  19553
         290   1    1   .   1   1  129  129   GLY    C   C 129   178.928   178.928  174.062    4.866  19553
         291   1    1   .   1   1  129  129   GLY   CA   C 129    44.884    44.884   45.004   -0.120  19553
         292   1    1   .   1   1  129  129   GLY    H   H 129     8.888     8.888    8.669    0.219  19553
         293   1    1   .   1   1  130  130   THR    N   N 130   110.279   110.279  114.252   -3.973  19553
         294   1    1   .   1   1  130  130   THR   HA   H 130     5.294     5.294    5.249    0.045  19553
         295   1    1   .   1   1  130  130   THR    C   C 130   180.377   180.377  173.187    7.190  19553
         296   1    1   .   1   1  130  130   THR   CA   C 130    60.262    60.262   60.481   -0.219  19553
         297   1    1   .   1   1  130  130   THR   CB   C 130    72.701    72.701   72.051    0.650  19553
         298   1    1   .   1   1  130  130   THR    H   H 130     8.132     8.132    7.767    0.365  19553
         299   1    1   .   1   1  131  131   LYS    N   N 131   117.394   117.394  118.405   -1.011  19553
         300   1    1   .   1   1  131  131   LYS   HA   H 131     4.829     4.829    4.900   -0.071  19553
         301   1    1   .   1   1  131  131   LYS    C   C 131   179.939   179.939  174.352    5.587  19553
         302   1    1   .   1   1  131  131   LYS   CA   C 131    54.053    54.053   54.463   -0.410  19553
         303   1    1   .   1   1  131  131   LYS   CB   C 131    35.945    35.945   36.080   -0.135  19553
         304   1    1   .   1   1  131  131   LYS    H   H 131     9.579     9.579    9.001    0.578  19553
         305   1    1   .   1   1  132  132   PHE    N   N 132   123.518   123.518  122.799    0.719  19553
         306   1    1   .   1   1  132  132   PHE   HA   H 132     4.393     4.393    4.904   -0.511  19553
         307   1    1   .   1   1  132  132   PHE    C   C 132   178.908   178.908  175.565    3.343  19553
         308   1    1   .   1   1  132  132   PHE   CA   C 132    59.926    59.926   58.469    1.457  19553
         309   1    1   .   1   1  132  132   PHE   CB   C 132    39.295    39.295   40.683   -1.388  19553
         310   1    1   .   1   1  132  132   PHE    H   H 132     9.347     9.347    8.698    0.649  19553
         311   1    1   .   1   1  133  133   ASP    N   N 133   130.494   130.494  127.567    2.927  19553
         312   1    1   .   1   1  133  133   ASP   HA   H 133     4.976     4.976    5.013   -0.037  19553
         313   1    1   .   1   1  133  133   ASP   CA   C 133    49.851    49.851   50.667   -0.816  19553
         314   1    1   .   1   1  133  133   ASP   CB   C 133    43.416    43.416   43.110    0.306  19553
         315   1    1   .   1   1  133  133   ASP    H   H 133     8.091     8.091    8.483   -0.392  19553
         316   1    1   .   1   1  134  134   PRO   HA   H 134     4.077     4.077    4.565   -0.488  19553
         317   1    1   .   1   1  134  134   PRO    C   C 134   176.646   176.646  177.158   -0.512  19553
         318   1    1   .   1   1  134  134   PRO   CA   C 134    63.636    63.636   64.946   -1.310  19553
         319   1    1   .   1   1  134  134   PRO   CB   C 134    32.800    32.800   32.202    0.598  19553
         320   1    1   .   1   1  135  135   ILE    N   N 135   118.026   118.026  116.412    1.614  19553
         321   1    1   .   1   1  135  135   ILE   HA   H 135     3.900     3.900    4.023   -0.123  19553
         322   1    1   .   1   1  135  135   ILE    C   C 135   175.842   175.842  177.264   -1.422  19553
         323   1    1   .   1   1  135  135   ILE   CA   C 135    63.390    63.390   62.044    1.346  19553
         324   1    1   .   1   1  135  135   ILE   CB   C 135    35.916    35.916   37.736   -1.820  19553
         325   1    1   .   1   1  135  135   ILE    H   H 135     7.844     7.844    7.626    0.218  19553
         326   1    1   .   1   1  136  136   SER    N   N 136   113.845   113.845  113.712    0.133  19553
         327   1    1   .   1   1  136  136   SER   HA   H 136     4.144     4.144    4.255   -0.111  19553
         328   1    1   .   1   1  136  136   SER    C   C 136   178.752   178.752  174.386    4.366  19553
         329   1    1   .   1   1  136  136   SER   CA   C 136    59.461    59.461   59.945   -0.484  19553
         330   1    1   .   1   1  136  136   SER   CB   C 136    63.840    63.840   63.855   -0.015  19553
         331   1    1   .   1   1  136  136   SER    H   H 136     7.779     7.779    9.011   -1.232  19553
         332   1    1   .   1   1  137  137   ARG    N   N 137   116.720   116.720  116.047    0.673  19553
         333   1    1   .   1   1  137  137   ARG   HA   H 137     3.231     3.231    3.869   -0.638  19553
         334   1    1   .   1   1  137  137   ARG    C   C 137   180.002   180.002  174.029    5.973  19553
         335   1    1   .   1   1  137  137   ARG   CA   C 137    57.110    57.110   56.767    0.343  19553
         336   1    1   .   1   1  137  137   ARG   CB   C 137    26.203    26.203   27.234   -1.031  19553
         337   1    1   .   1   1  137  137   ARG    H   H 137     7.935     7.935    7.882    0.053  19553
         338   1    1   .   1   1  138  138   ASN    N   N 138   113.845   113.845  113.503    0.342  19553
         339   1    1   .   1   1  138  138   ASN   HA   H 138     4.701     4.701    4.559    0.142  19553
         340   1    1   .   1   1  138  138   ASN    C   C 138   179.580   179.580  172.500    7.080  19553
         341   1    1   .   1   1  138  138   ASN   CA   C 138    50.812    50.812   51.271   -0.459  19553
         342   1    1   .   1   1  138  138   ASN   CB   C 138    41.745    41.745   41.067    0.678  19553
         343   1    1   .   1   1  138  138   ASN    H   H 138     6.857     6.857    7.021   -0.164  19553
         344   1    1   .   1   1  139  139   CYS    N   N 139   120.168   120.168  119.405    0.763  19553
         345   1    1   .   1   1  139  139   CYS   HA   H 139     5.220     5.220    5.284   -0.064  19553
         346   1    1   .   1   1  139  139   CYS    C   C 139   178.616   178.616  175.437    3.179  19553
         347   1    1   .   1   1  139  139   CYS   CA   C 139    56.188    56.188   58.005   -1.817  19553
         348   1    1   .   1   1  139  139   CYS   CB   C 139    40.808    40.808   27.276   13.532  19553
         349   1    1   .   1   1  139  139   CYS    H   H 139     8.519     8.519    8.465    0.054  19553
         350   1    1   .   1   1  140  140   VAL    N   N 140   119.928   119.928  120.581   -0.653  19553
         351   1    1   .   1   1  140  140   VAL   HA   H 140     4.667     4.667    4.624    0.043  19553
         352   1    1   .   1   1  140  140   VAL    C   C 140   178.299   178.299  174.413    3.886  19553
         353   1    1   .   1   1  140  140   VAL   CA   C 140    59.138    59.138   59.877   -0.739  19553
         354   1    1   .   1   1  140  140   VAL   CB   C 140    35.402    35.402   34.164    1.238  19553
         355   1    1   .   1   1  140  140   VAL    H   H 140     9.531     9.531    9.227    0.304  19553
         356   1    1   .   1   1  141  141   LEU    N   N 141   121.749   121.749  123.950   -2.201  19553
         357   1    1   .   1   1  141  141   LEU   HA   H 141     4.009     4.009    4.336   -0.327  19553
         358   1    1   .   1   1  141  141   LEU    C   C 141   176.847   176.847  175.711    1.136  19553
         359   1    1   .   1   1  141  141   LEU   CA   C 141    56.842    56.842   54.944    1.898  19553
         360   1    1   .   1   1  141  141   LEU   CB   C 141    42.202    42.202   42.006    0.196  19553
         361   1    1   .   1   1  141  141   LEU    H   H 141     8.363     8.363    8.535   -0.172  19553
         362   1    1   .   1   1  142  142   ASP    N   N 142   123.416   123.416  128.793   -5.377  19553
         363   1    1   .   1   1  142  142   ASP   HA   H 142     4.627     4.627    4.548    0.079  19553
         364   1    1   .   1   1  142  142   ASP    C   C 142   179.175   179.175  174.809    4.366  19553
         365   1    1   .   1   1  142  142   ASP   CA   C 142    53.044    53.044   54.935   -1.891  19553
         366   1    1   .   1   1  142  142   ASP   CB   C 142    40.741    40.741   41.071   -0.330  19553
         367   1    1   .   1   1  142  142   ASP    H   H 142     8.271     8.271    8.244    0.027  19553
         368   1    2   .   1   1   76   76   PRO   HA   H  76     4.521     4.521    4.480    0.041  19553
         369   1    2   .   1   1   76   76   PRO    C   C  76   176.427   176.427  176.128    0.299  19553
         370   1    2   .   1   1   76   76   PRO   CA   C  76    63.057    63.057   63.173   -0.116  19553
         371   1    2   .   1   1   76   76   PRO   CB   C  76    32.361    32.361   31.374    0.987  19553
         372   1    2   .   1   1   77   77   LEU    N   N  77   122.647   122.647  124.834   -2.187  19553
         373   1    2   .   1   1   77   77   LEU   HA   H  77     4.429     4.429    4.441   -0.012  19553
         374   1    2   .   1   1   77   77   LEU    C   C  77   175.532   175.532  177.393   -1.861  19553
         375   1    2   .   1   1   77   77   LEU   CA   C  77    55.650    55.650   54.123    1.527  19553
         376   1    2   .   1   1   77   77   LEU   CB   C  77    42.341    42.341   43.374   -1.033  19553
         377   1    2   .   1   1   77   77   LEU    H   H  77     8.571     8.571    7.936    0.635  19553
         378   1    2   .   1   1   78   78   GLY    N   N  78   110.072   110.072  106.213    3.859  19553
         379   1    2   .   1   1   78   78   GLY    C   C  78   179.395   179.395  175.856    3.539  19553
         380   1    2   .   1   1   78   78   GLY   CA   C  78    45.270    45.270   45.776   -0.506  19553
         381   1    2   .   1   1   78   78   GLY    H   H  78     8.483     8.483    8.740   -0.257  19553
         382   1    2   .   1   1   79   79   SER    N   N  79   115.122   115.122  115.052    0.070  19553
         383   1    2   .   1   1   79   79   SER   HA   H  79     4.549     4.549    4.190    0.359  19553
         384   1    2   .   1   1   79   79   SER    C   C  79   179.859   179.859  174.086    5.773  19553
         385   1    2   .   1   1   79   79   SER   CA   C  79    58.151    58.151   60.503   -2.352  19553
         386   1    2   .   1   1   79   79   SER   CB   C  79    64.330    64.330   63.803    0.527  19553
         387   1    2   .   1   1   79   79   SER    H   H  79     8.151     8.151    8.268   -0.117  19553
         388   1    2   .   1   1   80   80   ASP    N   N  80   122.779   122.779  119.111    3.668  19553
         389   1    2   .   1   1   80   80   ASP   HA   H  80     4.753     4.753    5.151   -0.398  19553
         390   1    2   .   1   1   80   80   ASP    C   C  80   178.137   178.137  174.357    3.780  19553
         391   1    2   .   1   1   80   80   ASP   CA   C  80    54.028    54.028   53.907    0.121  19553
         392   1    2   .   1   1   80   80   ASP   CB   C  80    41.202    41.202   42.510   -1.308  19553
         393   1    2   .   1   1   80   80   ASP    H   H  80     8.294     8.294    7.620    0.674  19553
         394   1    2   .   1   1   81   81   LEU    N   N  81   125.106   125.106  127.208   -2.102  19553
         395   1    2   .   1   1   81   81   LEU   HA   H  81     4.483     4.483    4.789   -0.306  19553
         396   1    2   .   1   1   81   81   LEU    C   C  81   178.326   178.326  174.901    3.425  19553
         397   1    2   .   1   1   81   81   LEU   CA   C  81    54.110    54.110   53.510    0.600  19553
         398   1    2   .   1   1   81   81   LEU   CB   C  81    42.090    42.090   45.983   -3.893  19553
         399   1    2   .   1   1   81   81   LEU    H   H  81     8.532     8.532    8.755   -0.223  19553
         400   1    2   .   1   1   82   82   ILE    N   N  82   120.036   120.036  125.500   -5.464  19553
         401   1    2   .   1   1   82   82   ILE   HA   H  82     4.820     4.820    4.854   -0.034  19553
         402   1    2   .   1   1   82   82   ILE    C   C  82   177.782   177.782  175.548    2.234  19553
         403   1    2   .   1   1   82   82   ILE   CA   C  82    59.174    59.174   60.133   -0.959  19553
         404   1    2   .   1   1   82   82   ILE   CB   C  82    40.919    40.919   39.345    1.574  19553
         405   1    2   .   1   1   82   82   ILE    H   H  82     7.848     7.848    8.294   -0.446  19553
         406   1    2   .   1   1   83   83   VAL    N   N  83   119.733   119.733  120.517   -0.784  19553
         407   1    2   .   1   1   83   83   VAL   HA   H  83     4.430     4.430    4.729   -0.299  19553
         408   1    2   .   1   1   83   83   VAL    C   C  83   179.809   179.809  174.210    5.599  19553
         409   1    2   .   1   1   83   83   VAL   CA   C  83    59.453    59.453   59.458   -0.005  19553
         410   1    2   .   1   1   83   83   VAL   CB   C  83    35.153    35.153   35.701   -0.548  19553
         411   1    2   .   1   1   83   83   VAL    H   H  83     8.511     8.511    9.009   -0.498  19553
         412   1    2   .   1   1   84   84   HIS    N   N  84   122.907   122.907  121.740    1.167  19553
         413   1    2   .   1   1   84   84   HIS   HA   H  84     5.560     5.560    5.145    0.415  19553
         414   1    2   .   1   1   84   84   HIS    C   C  84   178.593   178.593  174.866    3.727  19553
         415   1    2   .   1   1   84   84   HIS   CA   C  84    54.577    54.577   56.164   -1.587  19553
         416   1    2   .   1   1   84   84   HIS   CB   C  84    30.967    30.967   30.046    0.921  19553
         417   1    2   .   1   1   84   84   HIS    H   H  84     8.908     8.908    8.681    0.227  19553
         418   1    2   .   1   1   85   85   GLU    N   N  85   124.766   124.766  125.763   -0.997  19553
         419   1    2   .   1   1   85   85   GLU   HA   H  85     4.766     4.766    4.538    0.228  19553
         420   1    2   .   1   1   85   85   GLU    C   C  85   176.641   176.641  176.495    0.146  19553
         421   1    2   .   1   1   85   85   GLU   CA   C  85    56.372    56.372   55.605    0.767  19553
         422   1    2   .   1   1   85   85   GLU   CB   C  85    32.921    32.921   31.232    1.690  19553
         423   1    2   .   1   1   85   85   GLU    H   H  85     8.979     8.979    9.165   -0.186  19553
         424   1    2   .   1   1   86   86   GLY    N   N  86   119.987   119.987  114.649    5.338  19553
         425   1    2   .   1   1   86   86   GLY    C   C  86   178.249   178.249  174.944    3.305  19553
         426   1    2   .   1   1   86   86   GLY   CA   C  86    47.276    47.276   45.847    1.429  19553
         427   1    2   .   1   1   86   86   GLY    H   H  86     9.540     9.540    9.222    0.318  19553
         428   1    2   .   1   1   87   87   GLY    N   N  87   108.242   108.242  105.773    2.469  19553
         429   1    2   .   1   1   87   87   GLY    C   C  87   179.578   179.578  174.850    4.728  19553
         430   1    2   .   1   1   87   87   GLY   CA   C  87    44.941    44.941   45.098   -0.157  19553
         431   1    2   .   1   1   87   87   GLY    H   H  87     8.920     8.920    8.631    0.289  19553
         432   1    2   .   1   1   88   88   LYS    N   N  88   121.010   121.010  122.772   -1.762  19553
         433   1    2   .   1   1   88   88   LYS   HA   H  88     4.618     4.618    4.548    0.070  19553
         434   1    2   .   1   1   88   88   LYS    C   C  88   178.241   178.241  175.914    2.327  19553
         435   1    2   .   1   1   88   88   LYS   CA   C  88    54.917    54.917   54.346    0.571  19553
         436   1    2   .   1   1   88   88   LYS   CB   C  88    35.152    35.152   33.355    1.797  19553
         437   1    2   .   1   1   88   88   LYS    H   H  88     7.858     7.858    7.661    0.197  19553
         438   1    2   .   1   1   89   89   THR    N   N  89   117.172   117.172  115.917    1.255  19553
         439   1    2   .   1   1   89   89   THR   HA   H  89     4.691     4.691    5.053   -0.362  19553
         440   1    2   .   1   1   89   89   THR    C   C  89   180.192   180.192  174.284    5.908  19553
         441   1    2   .   1   1   89   89   THR   CA   C  89    61.646    61.646   62.085   -0.439  19553
         442   1    2   .   1   1   89   89   THR   CB   C  89    70.339    70.339   68.842    1.497  19553
         443   1    2   .   1   1   89   89   THR    H   H  89     8.230     8.230    8.294   -0.064  19553
         444   1    2   .   1   1   90   90   TYR    N   N  90   123.521   123.521  125.475   -1.954  19553
         445   1    2   .   1   1   90   90   TYR   HA   H  90     4.679     4.679    4.846   -0.167  19553
         446   1    2   .   1   1   90   90   TYR    C   C  90   179.282   179.282  175.168    4.114  19553
         447   1    2   .   1   1   90   90   TYR   CA   C  90    56.407    56.407   56.814   -0.407  19553
         448   1    2   .   1   1   90   90   TYR   CB   C  90    40.972    40.972   42.903   -1.931  19553
         449   1    2   .   1   1   90   90   TYR    H   H  90     8.927     8.927    9.030   -0.103  19553
         450   1    2   .   1   1   91   91   HIS    N   N  91   120.999   120.999  121.143   -0.144  19553
         451   1    2   .   1   1   91   91   HIS   HA   H  91     5.086     5.086    4.954    0.132  19553
         452   1    2   .   1   1   91   91   HIS    C   C  91   178.719   178.719  174.983    3.736  19553
         453   1    2   .   1   1   91   91   HIS   CA   C  91    54.983    54.983   56.304   -1.321  19553
         454   1    2   .   1   1   91   91   HIS   CB   C  91    29.492    29.492   31.747   -2.255  19553
         455   1    2   .   1   1   91   91   HIS    H   H  91     8.987     8.987    8.753    0.234  19553
         456   1    2   .   1   1   92   92   VAL    N   N  92   120.849   120.849  124.203   -3.354  19553
         457   1    2   .   1   1   92   92   VAL   HA   H  92     4.400     4.400    4.214    0.186  19553
         458   1    2   .   1   1   92   92   VAL    C   C  92   180.110   180.110  174.187    5.923  19553
         459   1    2   .   1   1   92   92   VAL   CA   C  92    60.160    60.160   61.684   -1.524  19553
         460   1    2   .   1   1   92   92   VAL   CB   C  92    34.543    34.543   33.169    1.374  19553
         461   1    2   .   1   1   92   92   VAL    H   H  92     8.677     8.677    9.062   -0.385  19553
         462   1    2   .   1   1   93   93   VAL    N   N  93   121.626   121.626  126.145   -4.519  19553
         463   1    2   .   1   1   93   93   VAL   HA   H  93     4.181     4.181    4.592   -0.411  19553
         464   1    2   .   1   1   93   93   VAL    C   C  93   178.555   178.555  175.347    3.208  19553
         465   1    2   .   1   1   93   93   VAL   CA   C  93    60.547    60.547   60.587   -0.040  19553
         466   1    2   .   1   1   93   93   VAL   CB   C  93    34.275    34.275   34.739   -0.463  19553
         467   1    2   .   1   1   93   93   VAL    H   H  93     7.997     7.997    8.343   -0.346  19553
         468   1    2   .   1   1   94   94   CYS    N   N  94   123.035   123.035  126.117   -3.082  19553
         469   1    2   .   1   1   94   94   CYS   HA   H  94     4.393     4.393    4.648   -0.255  19553
         470   1    2   .   1   1   94   94   CYS   CA   C  94    53.491    53.491   58.144   -4.653  19553
         471   1    2   .   1   1   94   94   CYS   CB   C  94    41.492    41.492   26.873   14.618  19553
         472   1    2   .   1   1   94   94   CYS    H   H  94     7.890     7.890    8.802   -0.912  19553
         473   1    2   .   1   1   95   95   HIS   HA   H  95     4.433     4.433    4.341    0.092  19553
         474   1    2   .   1   1   95   95   HIS    C   C  95   179.991   179.991  174.068    5.923  19553
         475   1    2   .   1   1   95   95   HIS   CA   C  95    55.411    55.411   56.833   -1.422  19553
         476   1    2   .   1   1   95   95   HIS   CB   C  95    31.275    31.275   30.594    0.681  19553
         477   1    2   .   1   1   96   96   GLU    N   N  96   117.019   117.019  118.520   -1.501  19553
         478   1    2   .   1   1   96   96   GLU   HA   H  96     4.841     4.841    4.665    0.176  19553
         479   1    2   .   1   1   96   96   GLU    C   C  96   178.360   178.360  174.617    3.743  19553
         480   1    2   .   1   1   96   96   GLU   CA   C  96    54.440    54.440   55.365   -0.925  19553
         481   1    2   .   1   1   96   96   GLU   CB   C  96    32.505    32.505   32.407    0.098  19553
         482   1    2   .   1   1   96   96   GLU    H   H  96     7.623     7.623    7.771   -0.148  19553
         483   1    2   .   1   1   97   97   GLU    N   N  97   121.779   121.779  121.108    0.671  19553
         484   1    2   .   1   1   97   97   GLU   HA   H  97     4.443     4.443    4.607   -0.164  19553
         485   1    2   .   1   1   97   97   GLU    C   C  97   176.658   176.658  175.936    0.722  19553
         486   1    2   .   1   1   97   97   GLU   CA   C  97    57.932    57.932   56.686    1.246  19553
         487   1    2   .   1   1   97   97   GLU   CB   C  97    30.651    30.651   30.746   -0.095  19553
         488   1    2   .   1   1   97   97   GLU    H   H  97     9.280     9.280    8.854    0.426  19553
         489   1    2   .   1   1   98   98   GLY    N   N  98   109.900   109.900  110.991   -1.091  19553
         490   1    2   .   1   1   98   98   GLY   CA   C  98    44.276    44.276   44.298   -0.022  19553
         491   1    2   .   1   1   98   98   GLY    H   H  98     8.745     8.745    8.304    0.441  19553
         492   1    2   .   1   1   99   99   PRO   HA   H  99     5.669     5.669    5.577    0.092  19553
         493   1    2   .   1   1   99   99   PRO    C   C  99   176.795   176.795  175.916    0.879  19553
         494   1    2   .   1   1   99   99   PRO   CA   C  99    62.571    62.571   62.384    0.187  19553
         495   1    2   .   1   1   99   99   PRO   CB   C  99    33.687    33.687   32.979    0.708  19553
         496   1    2   .   1   1  100  100   ILE    N   N 100   118.686   118.686  117.446    1.240  19553
         497   1    2   .   1   1  100  100   ILE   HA   H 100     4.907     4.907    5.165   -0.258  19553
         498   1    2   .   1   1  100  100   ILE   CA   C 100    59.206    59.206   57.201    2.005  19553
         499   1    2   .   1   1  100  100   ILE   CB   C 100    40.104    40.104   39.619    0.485  19553
         500   1    2   .   1   1  100  100   ILE    H   H 100     9.748     9.748    8.909    0.839  19553
         501   1    2   .   1   1  101  101   PRO   HA   H 101     4.131     4.131    4.751   -0.620  19553
         502   1    2   .   1   1  101  101   PRO    C   C 101   177.525   177.525  176.520    1.005  19553
         503   1    2   .   1   1  101  101   PRO   CA   C 101    63.083    63.083   62.823    0.260  19553
         504   1    2   .   1   1  101  101   PRO   CB   C 101    31.670    31.670   33.042   -1.372  19553
         505   1    2   .   1   1  102  102   HIS    N   N 102   123.222   123.222  119.706    3.516  19553
         506   1    2   .   1   1  102  102   HIS   HA   H 102     4.588     4.588    4.671   -0.083  19553
         507   1    2   .   1   1  102  102   HIS   CA   C 102    52.564    52.564   54.613   -2.049  19553
         508   1    2   .   1   1  102  102   HIS   CB   C 102    31.870    31.870   32.202   -0.332  19553
         509   1    2   .   1   1  102  102   HIS    H   H 102     8.717     8.717    8.633    0.084  19553
         510   1    2   .   1   1  103  103   PRO   HA   H 103     4.281     4.281    4.290   -0.009  19553
         511   1    2   .   1   1  103  103   PRO   CA   C 103    63.475    63.475   64.170   -0.695  19553
         512   1    2   .   1   1  103  103   PRO   CB   C 103    31.986    31.986   32.045   -0.059  19553
         513   1    2   .   1   1  104  104   GLY    N   N 104   106.530   106.530  107.715   -1.185  19553
         514   1    2   .   1   1  104  104   GLY    C   C 104   180.058   180.058  173.883    6.175  19553
         515   1    2   .   1   1  104  104   GLY   CA   C 104    44.711    44.711   45.008   -0.297  19553
         516   1    2   .   1   1  104  104   GLY    H   H 104     9.682     9.682    7.806    1.876  19553
         517   1    2   .   1   1  105  105   ASN    N   N 105   118.099   118.099  119.701   -1.602  19553
         518   1    2   .   1   1  105  105   ASN   HA   H 105     4.676     4.676    4.846   -0.170  19553
         519   1    2   .   1   1  105  105   ASN    C   C 105   178.082   178.082  176.247    1.835  19553
         520   1    2   .   1   1  105  105   ASN   CA   C 105    53.234    53.234   51.417    1.817  19553
         521   1    2   .   1   1  105  105   ASN   CB   C 105    39.173    39.173   39.783   -0.610  19553
         522   1    2   .   1   1  105  105   ASN    H   H 105     6.870     6.870    7.758   -0.888  19553
         523   1    2   .   1   1  106  106   VAL    N   N 106   123.752   123.752  120.470    3.282  19553
         524   1    2   .   1   1  106  106   VAL   HA   H 106     4.579     4.579    3.841    0.738  19553
         525   1    2   .   1   1  106  106   VAL    C   C 106   178.463   178.463  176.615    1.848  19553
         526   1    2   .   1   1  106  106   VAL   CA   C 106    63.313    63.313   64.627   -1.314  19553
         527   1    2   .   1   1  106  106   VAL   CB   C 106    31.612    31.612   30.654    0.958  19553
         528   1    2   .   1   1  106  106   VAL    H   H 106     8.774     8.774    8.780   -0.006  19553
         529   1    2   .   1   1  107  107   HIS    N   N 107   116.712   116.712  118.575   -1.863  19553
         530   1    2   .   1   1  107  107   HIS   HA   H 107     4.590     4.590    4.768   -0.178  19553
         531   1    2   .   1   1  107  107   HIS    C   C 107   180.421   180.421  175.786    4.635  19553
         532   1    2   .   1   1  107  107   HIS   CA   C 107    56.649    56.649   58.189   -1.540  19553
         533   1    2   .   1   1  107  107   HIS   CB   C 107    27.754    27.754   29.318   -1.564  19553
         534   1    2   .   1   1  107  107   HIS    H   H 107     9.171     9.171    8.319    0.852  19553
         535   1    2   .   1   1  108  108   LYS    N   N 108   119.379   119.379  117.256    2.123  19553
         536   1    2   .   1   1  108  108   LYS   HA   H 108     5.118     5.118    5.058    0.060  19553
         537   1    2   .   1   1  108  108   LYS    C   C 108   181.487   181.487  174.663    6.824  19553
         538   1    2   .   1   1  108  108   LYS   CA   C 108    54.558    54.558   55.110   -0.552  19553
         539   1    2   .   1   1  108  108   LYS   CB   C 108    39.349    39.349   36.772    2.577  19553
         540   1    2   .   1   1  108  108   LYS    H   H 108     7.627     7.627    7.743   -0.116  19553
         541   1    2   .   1   1  109  109   TYR    N   N 109   114.203   114.203  117.656   -3.453  19553
         542   1    2   .   1   1  109  109   TYR   HA   H 109     4.577     4.577    5.048   -0.471  19553
         543   1    2   .   1   1  109  109   TYR    C   C 109   181.588   181.588  172.729    8.859  19553
         544   1    2   .   1   1  109  109   TYR   CA   C 109    56.367    56.367   55.749    0.618  19553
         545   1    2   .   1   1  109  109   TYR   CB   C 109    37.795    37.795   41.158   -3.363  19553
         546   1    2   .   1   1  109  109   TYR    H   H 109     9.006     9.006    9.190   -0.184  19553
         547   1    2   .   1   1  110  110   ILE    N   N 110   119.840   119.840  118.945    0.895  19553
         548   1    2   .   1   1  110  110   ILE   HA   H 110     4.685     4.685    4.758   -0.073  19553
         549   1    2   .   1   1  110  110   ILE    C   C 110   178.917   178.917  175.114    3.803  19553
         550   1    2   .   1   1  110  110   ILE   CA   C 110    59.240    59.240   59.229    0.011  19553
         551   1    2   .   1   1  110  110   ILE   CB   C 110    41.230    41.230   41.012    0.218  19553
         552   1    2   .   1   1  110  110   ILE    H   H 110     8.764     8.764    9.179   -0.415  19553
         553   1    2   .   1   1  111  111   ILE    N   N 111   124.346   124.346  127.342   -2.996  19553
         554   1    2   .   1   1  111  111   ILE   HA   H 111     4.332     4.332    4.404   -0.072  19553
         555   1    2   .   1   1  111  111   ILE    C   C 111   175.896   175.896  175.140    0.756  19553
         556   1    2   .   1   1  111  111   ILE   CA   C 111    60.701    60.701   60.263    0.438  19553
         557   1    2   .   1   1  111  111   ILE   CB   C 111    39.513    39.513   38.084    1.429  19553
         558   1    2   .   1   1  111  111   ILE    H   H 111     9.032     9.032    8.708    0.324  19553
         559   1    2   .   1   1  112  112   CYS    N   N 112   128.772   128.772  128.552    0.220  19553
         560   1    2   .   1   1  112  112   CYS   HA   H 112     5.081     5.081    5.127   -0.046  19553
         561   1    2   .   1   1  112  112   CYS    C   C 112   178.268   178.268  174.962    3.306  19553
         562   1    2   .   1   1  112  112   CYS   CA   C 112    57.242    57.242   58.095   -0.853  19553
         563   1    2   .   1   1  112  112   CYS   CB   C 112    43.955    43.955   27.054   16.901  19553
         564   1    2   .   1   1  112  112   CYS    H   H 112     8.517     8.517    8.543   -0.026  19553
         565   1    2   .   1   1  113  113   SER    N   N 113   120.988   120.988  121.193   -0.205  19553
         566   1    2   .   1   1  113  113   SER   HA   H 113     4.996     4.996    4.897    0.099  19553
         567   1    2   .   1   1  113  113   SER    C   C 113   182.750   182.750  172.644   10.106  19553
         568   1    2   .   1   1  113  113   SER   CA   C 113    57.517    57.517   57.877   -0.360  19553
         569   1    2   .   1   1  113  113   SER   CB   C 113    65.528    65.528   65.819   -0.291  19553
         570   1    2   .   1   1  113  113   SER    H   H 113     9.361     9.361    9.711   -0.350  19553
         571   1    2   .   1   1  114  114   LYS    N   N 114   123.657   123.657  127.385   -3.728  19553
         572   1    2   .   1   1  114  114   LYS   HA   H 114     4.604     4.604    4.140    0.464  19553
         573   1    2   .   1   1  114  114   LYS    C   C 114   176.524   176.524  175.939    0.585  19553
         574   1    2   .   1   1  114  114   LYS   CA   C 114    54.862    54.862   54.962   -0.100  19553
         575   1    2   .   1   1  114  114   LYS   CB   C 114    34.383    34.383   33.042    1.341  19553
         576   1    2   .   1   1  114  114   LYS    H   H 114     8.899     8.899    9.393   -0.494  19553
         577   1    2   .   1   1  115  115   SER    N   N 115   119.515   119.515  125.035   -5.520  19553
         578   1    2   .   1   1  115  115   SER   HA   H 115     4.589     4.589    4.665   -0.076  19553
         579   1    2   .   1   1  115  115   SER    C   C 115   178.064   178.064  174.626    3.438  19553
         580   1    2   .   1   1  115  115   SER   CA   C 115    56.468    56.468   56.628   -0.160  19553
         581   1    2   .   1   1  115  115   SER   CB   C 115    63.236    63.236   61.993    1.243  19553
         582   1    2   .   1   1  115  115   SER    H   H 115     8.560     8.560    8.977   -0.417  19553
         583   1    2   .   1   1  116  116   GLY    N   N 116   118.606   118.606  116.238    2.368  19553
         584   1    2   .   1   1  116  116   GLY    C   C 116   178.577   178.577  174.745    3.832  19553
         585   1    2   .   1   1  116  116   GLY   CA   C 116    46.947    46.947   46.871    0.076  19553
         586   1    2   .   1   1  116  116   GLY    H   H 116     9.067     9.067    8.108    0.959  19553
         587   1    2   .   1   1  117  117   SER    N   N 117   121.443   121.443  118.687    2.756  19553
         588   1    2   .   1   1  117  117   SER   HA   H 117     4.310     4.310    4.638   -0.328  19553
         589   1    2   .   1   1  117  117   SER    C   C 117   180.107   180.107  173.347    6.760  19553
         590   1    2   .   1   1  117  117   SER   CA   C 117    58.416    58.416   57.909    0.507  19553
         591   1    2   .   1   1  117  117   SER   CB   C 117    63.758    63.758   64.356   -0.598  19553
         592   1    2   .   1   1  117  117   SER    H   H 117     8.908     8.908    8.363    0.545  19553
         593   1    2   .   1   1  118  118   LEU    N   N 118   123.028   123.028  123.530   -0.502  19553
         594   1    2   .   1   1  118  118   LEU   HA   H 118     4.586     4.586    4.700   -0.114  19553
         595   1    2   .   1   1  118  118   LEU    C   C 118   177.894   177.894  174.493    3.401  19553
         596   1    2   .   1   1  118  118   LEU   CA   C 118    54.117    54.117   54.073    0.044  19553
         597   1    2   .   1   1  118  118   LEU   CB   C 118    44.230    44.230   44.903   -0.673  19553
         598   1    2   .   1   1  118  118   LEU    H   H 118     7.763     7.763    7.719    0.044  19553
         599   1    2   .   1   1  119  119   TRP    N   N 119   120.523   120.523  124.827   -4.304  19553
         600   1    2   .   1   1  119  119   TRP   HA   H 119     5.218     5.218    5.181    0.037  19553
         601   1    2   .   1   1  119  119   TRP    C   C 119   177.735   177.735  175.966    1.769  19553
         602   1    2   .   1   1  119  119   TRP   CA   C 119    56.441    56.441   56.468   -0.027  19553
         603   1    2   .   1   1  119  119   TRP   CB   C 119    32.181    32.181   30.870    1.311  19553
         604   1    2   .   1   1  119  119   TRP    H   H 119     8.102     8.102    8.544   -0.442  19553
         605   1    2   .   1   1  120  120   TYR    N   N 120   119.365   119.365  123.924   -4.559  19553
         606   1    2   .   1   1  120  120   TYR   HA   H 120     4.855     4.855    4.812    0.043  19553
         607   1    2   .   1   1  120  120   TYR    C   C 120   179.683   179.683  174.901    4.782  19553
         608   1    2   .   1   1  120  120   TYR   CA   C 120    56.427    56.427   57.795   -1.368  19553
         609   1    2   .   1   1  120  120   TYR   CB   C 120    40.788    40.788   40.933   -0.145  19553
         610   1    2   .   1   1  120  120   TYR    H   H 120     9.495     9.495    9.495   -0.000  19553
         611   1    2   .   1   1  121  121   ILE    N   N 121   111.471   111.471  118.684   -7.213  19553
         612   1    2   .   1   1  121  121   ILE   HA   H 121     5.695     5.695    5.538    0.157  19553
         613   1    2   .   1   1  121  121   ILE    C   C 121   177.137   177.137  175.347    1.790  19553
         614   1    2   .   1   1  121  121   ILE   CA   C 121    58.266    58.266   59.075   -0.809  19553
         615   1    2   .   1   1  121  121   ILE   CB   C 121    43.191    43.191   41.505    1.686  19553
         616   1    2   .   1   1  121  121   ILE    H   H 121     8.338     8.338    8.651   -0.313  19553
         617   1    2   .   1   1  122  122   THR    N   N 122   116.120   116.120  122.019   -5.899  19553
         618   1    2   .   1   1  122  122   THR   HA   H 122     4.493     4.493    4.583   -0.090  19553
         619   1    2   .   1   1  122  122   THR    C   C 122   180.251   180.251  172.756    7.495  19553
         620   1    2   .   1   1  122  122   THR   CA   C 122    61.437    61.437   61.789   -0.352  19553
         621   1    2   .   1   1  122  122   THR   CB   C 122    71.892    71.892   71.017    0.875  19553
         622   1    2   .   1   1  122  122   THR    H   H 122     7.796     7.796    8.217   -0.421  19553
         623   1    2   .   1   1  123  123   VAL    N   N 123   128.072   128.072  128.832   -0.760  19553
         624   1    2   .   1   1  123  123   VAL   HA   H 123     4.272     4.272    4.471   -0.199  19553
         625   1    2   .   1   1  123  123   VAL    C   C 123   178.576   178.576  174.923    3.653  19553
         626   1    2   .   1   1  123  123   VAL   CA   C 123    62.958    62.958   61.362    1.596  19553
         627   1    2   .   1   1  123  123   VAL   CB   C 123    32.032    32.032   32.526   -0.494  19553
         628   1    2   .   1   1  123  123   VAL    H   H 123     9.009     9.009    8.613    0.396  19553
         629   1    2   .   1   1  124  124   MET    N   N 124   127.234   127.234  129.131   -1.897  19553
         630   1    2   .   1   1  124  124   MET   HA   H 124     5.053     5.053    4.898    0.155  19553
         631   1    2   .   1   1  124  124   MET   CA   C 124    50.145    50.145   51.160   -1.015  19553
         632   1    2   .   1   1  124  124   MET   CB   C 124    33.625    33.625   33.401    0.224  19553
         633   1    2   .   1   1  124  124   MET    H   H 124     8.799     8.799    8.549    0.250  19553
         634   1    2   .   1   1  125  125   PRO   HA   H 125     4.891     4.891    4.615    0.276  19553
         635   1    2   .   1   1  125  125   PRO    C   C 125   174.594   174.594  176.127   -1.533  19553
         636   1    2   .   1   1  125  125   PRO   CA   C 125    61.564    61.564   62.424   -0.860  19553
         637   1    2   .   1   1  125  125   PRO   CB   C 125    31.310    31.310   32.153   -0.843  19553
         638   1    2   .   1   1  126  126   CYS    N   N 126   119.444   119.444  123.690   -4.246  19553
         639   1    2   .   1   1  126  126   CYS   HA   H 126     5.131     5.131    4.742    0.389  19553
         640   1    2   .   1   1  126  126   CYS    C   C 126   177.425   177.425  174.825    2.600  19553
         641   1    2   .   1   1  126  126   CYS   CA   C 126    53.556    53.556   57.777   -4.221  19553
         642   1    2   .   1   1  126  126   CYS   CB   C 126    38.277    38.277   28.510    9.767  19553
         643   1    2   .   1   1  126  126   CYS    H   H 126     8.355     8.355    8.970   -0.615  19553
         644   1    2   .   1   1  127  127   SER    N   N 127   117.888   117.888  115.983    1.905  19553
         645   1    2   .   1   1  127  127   SER   HA   H 127     4.382     4.382    4.412   -0.030  19553
         646   1    2   .   1   1  127  127   SER    C   C 127   178.499   178.499  174.733    3.766  19553
         647   1    2   .   1   1  127  127   SER   CA   C 127    59.179    59.179   58.899    0.280  19553
         648   1    2   .   1   1  127  127   SER   CB   C 127    63.503    63.503   63.872   -0.369  19553
         649   1    2   .   1   1  127  127   SER    H   H 127     8.255     8.255    8.494   -0.239  19553
         650   1    2   .   1   1  128  128   ILE    N   N 128   125.176   125.176  126.500   -1.324  19553
         651   1    2   .   1   1  128  128   ILE   HA   H 128     3.988     3.988    3.819    0.169  19553
         652   1    2   .   1   1  128  128   ILE    C   C 128   176.825   176.825  177.668   -0.843  19553
         653   1    2   .   1   1  128  128   ILE   CA   C 128    63.307    63.307   62.916    0.391  19553
         654   1    2   .   1   1  128  128   ILE   CB   C 128    37.625    37.625   37.776   -0.152  19553
         655   1    2   .   1   1  128  128   ILE    H   H 128     8.727     8.727    8.530    0.197  19553
         656   1    2   .   1   1  129  129   GLY    N   N 129   114.581   114.581  115.305   -0.724  19553
         657   1    2   .   1   1  129  129   GLY    C   C 129   178.928   178.928  174.477    4.451  19553
         658   1    2   .   1   1  129  129   GLY   CA   C 129    44.884    44.884   45.321   -0.437  19553
         659   1    2   .   1   1  129  129   GLY    H   H 129     8.888     8.888    8.861    0.027  19553
         660   1    2   .   1   1  130  130   THR    N   N 130   110.279   110.279  112.974   -2.695  19553
         661   1    2   .   1   1  130  130   THR   HA   H 130     5.294     5.294    5.312   -0.018  19553
         662   1    2   .   1   1  130  130   THR    C   C 130   180.377   180.377  173.039    7.338  19553
         663   1    2   .   1   1  130  130   THR   CA   C 130    60.262    60.262   60.325   -0.063  19553
         664   1    2   .   1   1  130  130   THR   CB   C 130    72.701    72.701   72.266    0.435  19553
         665   1    2   .   1   1  130  130   THR    H   H 130     8.132     8.132    7.821    0.311  19553
         666   1    2   .   1   1  131  131   LYS    N   N 131   117.394   117.394  118.158   -0.764  19553
         667   1    2   .   1   1  131  131   LYS   HA   H 131     4.829     4.829    5.052   -0.223  19553
         668   1    2   .   1   1  131  131   LYS    C   C 131   179.939   179.939  174.371    5.568  19553
         669   1    2   .   1   1  131  131   LYS   CA   C 131    54.053    54.053   54.538   -0.485  19553
         670   1    2   .   1   1  131  131   LYS   CB   C 131    35.945    35.945   36.217   -0.272  19553
         671   1    2   .   1   1  131  131   LYS    H   H 131     9.579     9.579    9.082    0.497  19553
         672   1    2   .   1   1  132  132   PHE    N   N 132   123.518   123.518  123.655   -0.137  19553
         673   1    2   .   1   1  132  132   PHE   HA   H 132     4.393     4.393    4.859   -0.466  19553
         674   1    2   .   1   1  132  132   PHE    C   C 132   178.908   178.908  174.716    4.192  19553
         675   1    2   .   1   1  132  132   PHE   CA   C 132    59.926    59.926   58.552    1.374  19553
         676   1    2   .   1   1  132  132   PHE   CB   C 132    39.295    39.295   40.837   -1.542  19553
         677   1    2   .   1   1  132  132   PHE    H   H 132     9.347     9.347    9.007    0.340  19553
         678   1    2   .   1   1  133  133   ASP    N   N 133   130.494   130.494  127.020    3.474  19553
         679   1    2   .   1   1  133  133   ASP   HA   H 133     4.976     4.976    4.976   -0.000  19553
         680   1    2   .   1   1  133  133   ASP   CA   C 133    49.851    49.851   50.912   -1.061  19553
         681   1    2   .   1   1  133  133   ASP   CB   C 133    43.416    43.416   43.544   -0.128  19553
         682   1    2   .   1   1  133  133   ASP    H   H 133     8.091     8.091    8.308   -0.217  19553
         683   1    2   .   1   1  134  134   PRO   HA   H 134     4.077     4.077    4.485   -0.408  19553
         684   1    2   .   1   1  134  134   PRO    C   C 134   176.646   176.646  178.401   -1.755  19553
         685   1    2   .   1   1  134  134   PRO   CA   C 134    63.636    63.636   65.421   -1.786  19553
         686   1    2   .   1   1  134  134   PRO   CB   C 134    32.800    32.800   32.597    0.203  19553
         687   1    2   .   1   1  135  135   ILE    N   N 135   118.026   118.026  118.576   -0.550  19553
         688   1    2   .   1   1  135  135   ILE   HA   H 135     3.900     3.900    3.923   -0.023  19553
         689   1    2   .   1   1  135  135   ILE    C   C 135   175.842   175.842  178.285   -2.443  19553
         690   1    2   .   1   1  135  135   ILE   CA   C 135    63.390    63.390   63.030    0.360  19553
         691   1    2   .   1   1  135  135   ILE   CB   C 135    35.916    35.916   37.885   -1.969  19553
         692   1    2   .   1   1  135  135   ILE    H   H 135     7.844     7.844    7.678    0.166  19553
         693   1    2   .   1   1  136  136   SER    N   N 136   113.845   113.845  114.993   -1.148  19553
         694   1    2   .   1   1  136  136   SER   HA   H 136     4.144     4.144    4.243   -0.099  19553
         695   1    2   .   1   1  136  136   SER    C   C 136   178.752   178.752  174.308    4.444  19553
         696   1    2   .   1   1  136  136   SER   CA   C 136    59.461    59.461   59.495   -0.034  19553
         697   1    2   .   1   1  136  136   SER   CB   C 136    63.840    63.840   63.677    0.163  19553
         698   1    2   .   1   1  136  136   SER    H   H 136     7.779     7.779    8.840   -1.061  19553
         699   1    2   .   1   1  137  137   ARG    N   N 137   116.720   116.720  116.324    0.396  19553
         700   1    2   .   1   1  137  137   ARG   HA   H 137     3.231     3.231    3.725   -0.494  19553
         701   1    2   .   1   1  137  137   ARG    C   C 137   180.002   180.002  173.895    6.107  19553
         702   1    2   .   1   1  137  137   ARG   CA   C 137    57.110    57.110   56.318    0.792  19553
         703   1    2   .   1   1  137  137   ARG   CB   C 137    26.203    26.203   27.709   -1.506  19553
         704   1    2   .   1   1  137  137   ARG    H   H 137     7.935     7.935    7.675    0.260  19553
         705   1    2   .   1   1  138  138   ASN    N   N 138   113.845   113.845  113.954   -0.109  19553
         706   1    2   .   1   1  138  138   ASN   HA   H 138     4.701     4.701    4.556    0.145  19553
         707   1    2   .   1   1  138  138   ASN    C   C 138   179.580   179.580  172.584    6.996  19553
         708   1    2   .   1   1  138  138   ASN   CA   C 138    50.812    50.812   51.528   -0.716  19553
         709   1    2   .   1   1  138  138   ASN   CB   C 138    41.745    41.745   40.595    1.150  19553
         710   1    2   .   1   1  138  138   ASN    H   H 138     6.857     6.857    7.069   -0.212  19553
         711   1    2   .   1   1  139  139   CYS    N   N 139   120.168   120.168  118.746    1.422  19553
         712   1    2   .   1   1  139  139   CYS   HA   H 139     5.220     5.220    5.374   -0.154  19553
         713   1    2   .   1   1  139  139   CYS    C   C 139   178.616   178.616  174.947    3.669  19553
         714   1    2   .   1   1  139  139   CYS   CA   C 139    56.188    56.188   58.050   -1.862  19553
         715   1    2   .   1   1  139  139   CYS   CB   C 139    40.808    40.808   27.496   13.312  19553
         716   1    2   .   1   1  139  139   CYS    H   H 139     8.519     8.519    8.484    0.035  19553
         717   1    2   .   1   1  140  140   VAL    N   N 140   119.928   119.928  121.434   -1.506  19553
         718   1    2   .   1   1  140  140   VAL   HA   H 140     4.667     4.667    4.649    0.018  19553
         719   1    2   .   1   1  140  140   VAL    C   C 140   178.299   178.299  174.367    3.932  19553
         720   1    2   .   1   1  140  140   VAL   CA   C 140    59.138    59.138   59.575   -0.437  19553
         721   1    2   .   1   1  140  140   VAL   CB   C 140    35.402    35.402   34.294    1.108  19553
         722   1    2   .   1   1  140  140   VAL    H   H 140     9.531     9.531    9.299    0.232  19553
         723   1    2   .   1   1  141  141   LEU    N   N 141   121.749   121.749  123.268   -1.519  19553
         724   1    2   .   1   1  141  141   LEU   HA   H 141     4.009     4.009    4.210   -0.201  19553
         725   1    2   .   1   1  141  141   LEU    C   C 141   176.847   176.847  176.036    0.811  19553
         726   1    2   .   1   1  141  141   LEU   CA   C 141    56.842    56.842   55.622    1.220  19553
         727   1    2   .   1   1  141  141   LEU   CB   C 141    42.202    42.202   41.944    0.258  19553
         728   1    2   .   1   1  141  141   LEU    H   H 141     8.363     8.363    8.586   -0.223  19553
         729   1    2   .   1   1  142  142   ASP    N   N 142   123.416   123.416  128.245   -4.829  19553
         730   1    2   .   1   1  142  142   ASP   HA   H 142     4.627     4.627    4.594    0.033  19553
         731   1    2   .   1   1  142  142   ASP    C   C 142   179.175   179.175  175.222    3.953  19553
         732   1    2   .   1   1  142  142   ASP   CA   C 142    53.044    53.044   54.427   -1.383  19553
         733   1    2   .   1   1  142  142   ASP   CB   C 142    40.741    40.741   40.954   -0.213  19553
         734   1    2   .   1   1  142  142   ASP    H   H 142     8.271     8.271    8.585   -0.314  19553
         735   1    3   .   1   1   76   76   PRO   HA   H  76     4.521     4.521    4.458    0.063  19553
         736   1    3   .   1   1   76   76   PRO    C   C  76   176.427   176.427  176.195    0.232  19553
         737   1    3   .   1   1   76   76   PRO   CA   C  76    63.057    63.057   62.640    0.417  19553
         738   1    3   .   1   1   76   76   PRO   CB   C  76    32.361    32.361   32.377   -0.016  19553
         739   1    3   .   1   1   77   77   LEU    N   N  77   122.647   122.647  121.571    1.076  19553
         740   1    3   .   1   1   77   77   LEU   HA   H  77     4.429     4.429    4.334    0.095  19553
         741   1    3   .   1   1   77   77   LEU    C   C  77   175.532   175.532  177.770   -2.238  19553
         742   1    3   .   1   1   77   77   LEU   CA   C  77    55.650    55.650   54.722    0.928  19553
         743   1    3   .   1   1   77   77   LEU   CB   C  77    42.341    42.341   41.957    0.384  19553
         744   1    3   .   1   1   77   77   LEU    H   H  77     8.571     8.571    8.100    0.471  19553
         745   1    3   .   1   1   78   78   GLY    N   N  78   110.072   110.072  109.183    0.889  19553
         746   1    3   .   1   1   78   78   GLY    C   C  78   179.395   179.395  174.318    5.077  19553
         747   1    3   .   1   1   78   78   GLY   CA   C  78    45.270    45.270   44.864    0.406  19553
         748   1    3   .   1   1   78   78   GLY    H   H  78     8.483     8.483    8.554   -0.071  19553
         749   1    3   .   1   1   79   79   SER    N   N  79   115.122   115.122  114.987    0.135  19553
         750   1    3   .   1   1   79   79   SER   HA   H  79     4.549     4.549    4.115    0.434  19553
         751   1    3   .   1   1   79   79   SER    C   C  79   179.859   179.859  173.799    6.060  19553
         752   1    3   .   1   1   79   79   SER   CA   C  79    58.151    58.151   59.288   -1.137  19553
         753   1    3   .   1   1   79   79   SER   CB   C  79    64.330    64.330   63.498    0.832  19553
         754   1    3   .   1   1   79   79   SER    H   H  79     8.151     8.151    8.066    0.085  19553
         755   1    3   .   1   1   80   80   ASP    N   N  80   122.779   122.779  119.608    3.171  19553
         756   1    3   .   1   1   80   80   ASP   HA   H  80     4.753     4.753    4.928   -0.175  19553
         757   1    3   .   1   1   80   80   ASP    C   C  80   178.137   178.137  174.487    3.650  19553
         758   1    3   .   1   1   80   80   ASP   CA   C  80    54.028    54.028   54.099   -0.071  19553
         759   1    3   .   1   1   80   80   ASP   CB   C  80    41.202    41.202   41.989   -0.787  19553
         760   1    3   .   1   1   80   80   ASP    H   H  80     8.294     8.294    7.638    0.656  19553
         761   1    3   .   1   1   81   81   LEU    N   N  81   125.106   125.106  126.378   -1.272  19553
         762   1    3   .   1   1   81   81   LEU   HA   H  81     4.483     4.483    4.777   -0.294  19553
         763   1    3   .   1   1   81   81   LEU    C   C  81   178.326   178.326  174.984    3.342  19553
         764   1    3   .   1   1   81   81   LEU   CA   C  81    54.110    54.110   53.523    0.587  19553
         765   1    3   .   1   1   81   81   LEU   CB   C  81    42.090    42.090   45.679   -3.589  19553
         766   1    3   .   1   1   81   81   LEU    H   H  81     8.532     8.532    8.349    0.183  19553
         767   1    3   .   1   1   82   82   ILE    N   N  82   120.036   120.036  125.454   -5.418  19553
         768   1    3   .   1   1   82   82   ILE   HA   H  82     4.820     4.820    4.762    0.058  19553
         769   1    3   .   1   1   82   82   ILE    C   C  82   177.782   177.782  175.556    2.226  19553
         770   1    3   .   1   1   82   82   ILE   CA   C  82    59.174    59.174   60.356   -1.182  19553
         771   1    3   .   1   1   82   82   ILE   CB   C  82    40.919    40.919   39.058    1.861  19553
         772   1    3   .   1   1   82   82   ILE    H   H  82     7.848     7.848    8.286   -0.438  19553
         773   1    3   .   1   1   83   83   VAL    N   N  83   119.733   119.733  120.788   -1.055  19553
         774   1    3   .   1   1   83   83   VAL   HA   H  83     4.430     4.430    4.708   -0.278  19553
         775   1    3   .   1   1   83   83   VAL    C   C  83   179.809   179.809  173.931    5.878  19553
         776   1    3   .   1   1   83   83   VAL   CA   C  83    59.453    59.453   59.328    0.125  19553
         777   1    3   .   1   1   83   83   VAL   CB   C  83    35.153    35.153   35.764   -0.611  19553
         778   1    3   .   1   1   83   83   VAL    H   H  83     8.511     8.511    8.975   -0.464  19553
         779   1    3   .   1   1   84   84   HIS    N   N  84   122.907   122.907  119.522    3.385  19553
         780   1    3   .   1   1   84   84   HIS   HA   H  84     5.560     5.560    5.722   -0.162  19553
         781   1    3   .   1   1   84   84   HIS    C   C  84   178.593   178.593  175.027    3.566  19553
         782   1    3   .   1   1   84   84   HIS   CA   C  84    54.577    54.577   55.115   -0.539  19553
         783   1    3   .   1   1   84   84   HIS   CB   C  84    30.967    30.967   32.276   -1.309  19553
         784   1    3   .   1   1   84   84   HIS    H   H  84     8.908     8.908    8.509    0.399  19553
         785   1    3   .   1   1   85   85   GLU    N   N  85   124.766   124.766  124.890   -0.124  19553
         786   1    3   .   1   1   85   85   GLU   HA   H  85     4.766     4.766    4.484    0.282  19553
         787   1    3   .   1   1   85   85   GLU    C   C  85   176.641   176.641  176.910   -0.269  19553
         788   1    3   .   1   1   85   85   GLU   CA   C  85    56.372    56.372   55.193    1.179  19553
         789   1    3   .   1   1   85   85   GLU   CB   C  85    32.921    32.921   29.962    2.959  19553
         790   1    3   .   1   1   85   85   GLU    H   H  85     8.979     8.979    9.212   -0.233  19553
         791   1    3   .   1   1   86   86   GLY    N   N  86   119.987   119.987  114.422    5.565  19553
         792   1    3   .   1   1   86   86   GLY    C   C  86   178.249   178.249  174.481    3.768  19553
         793   1    3   .   1   1   86   86   GLY   CA   C  86    47.276    47.276   45.822    1.454  19553
         794   1    3   .   1   1   86   86   GLY    H   H  86     9.540     9.540    9.011    0.529  19553
         795   1    3   .   1   1   87   87   GLY    N   N  87   108.242   108.242  105.426    2.816  19553
         796   1    3   .   1   1   87   87   GLY    C   C  87   179.578   179.578  175.227    4.351  19553
         797   1    3   .   1   1   87   87   GLY   CA   C  87    44.941    44.941   44.989   -0.048  19553
         798   1    3   .   1   1   87   87   GLY    H   H  87     8.920     8.920    8.410    0.510  19553
         799   1    3   .   1   1   88   88   LYS    N   N  88   121.010   121.010  123.691   -2.681  19553
         800   1    3   .   1   1   88   88   LYS   HA   H  88     4.618     4.618    4.669   -0.051  19553
         801   1    3   .   1   1   88   88   LYS    C   C  88   178.241   178.241  175.712    2.529  19553
         802   1    3   .   1   1   88   88   LYS   CA   C  88    54.917    54.917   55.274   -0.357  19553
         803   1    3   .   1   1   88   88   LYS   CB   C  88    35.152    35.152   33.383    1.770  19553
         804   1    3   .   1   1   88   88   LYS    H   H  88     7.858     7.858    7.846    0.012  19553
         805   1    3   .   1   1   89   89   THR    N   N  89   117.172   117.172  114.571    2.601  19553
         806   1    3   .   1   1   89   89   THR   HA   H  89     4.691     4.691    5.006   -0.315  19553
         807   1    3   .   1   1   89   89   THR    C   C  89   180.192   180.192  174.306    5.886  19553
         808   1    3   .   1   1   89   89   THR   CA   C  89    61.646    61.646   61.821   -0.175  19553
         809   1    3   .   1   1   89   89   THR   CB   C  89    70.339    70.339   69.235    1.104  19553
         810   1    3   .   1   1   89   89   THR    H   H  89     8.230     8.230    8.295   -0.065  19553
         811   1    3   .   1   1   90   90   TYR    N   N  90   123.521   123.521  125.201   -1.680  19553
         812   1    3   .   1   1   90   90   TYR   HA   H  90     4.679     4.679    4.739   -0.060  19553
         813   1    3   .   1   1   90   90   TYR    C   C  90   179.282   179.282  174.945    4.337  19553
         814   1    3   .   1   1   90   90   TYR   CA   C  90    56.407    56.407   56.410   -0.003  19553
         815   1    3   .   1   1   90   90   TYR   CB   C  90    40.972    40.972   42.654   -1.682  19553
         816   1    3   .   1   1   90   90   TYR    H   H  90     8.927     8.927    9.057   -0.130  19553
         817   1    3   .   1   1   91   91   HIS    N   N  91   120.999   120.999  120.040    0.959  19553
         818   1    3   .   1   1   91   91   HIS   HA   H  91     5.086     5.086    5.264   -0.178  19553
         819   1    3   .   1   1   91   91   HIS    C   C  91   178.719   178.719  175.247    3.472  19553
         820   1    3   .   1   1   91   91   HIS   CA   C  91    54.983    54.983   55.302   -0.319  19553
         821   1    3   .   1   1   91   91   HIS   CB   C  91    29.492    29.492   32.248   -2.756  19553
         822   1    3   .   1   1   91   91   HIS    H   H  91     8.987     8.987    8.555    0.432  19553
         823   1    3   .   1   1   92   92   VAL    N   N  92   120.849   120.849  123.367   -2.518  19553
         824   1    3   .   1   1   92   92   VAL   HA   H  92     4.400     4.400    4.225    0.175  19553
         825   1    3   .   1   1   92   92   VAL    C   C  92   180.110   180.110  173.979    6.131  19553
         826   1    3   .   1   1   92   92   VAL   CA   C  92    60.160    60.160   61.631   -1.471  19553
         827   1    3   .   1   1   92   92   VAL   CB   C  92    34.543    34.543   33.359    1.184  19553
         828   1    3   .   1   1   92   92   VAL    H   H  92     8.677     8.677    8.978   -0.301  19553
         829   1    3   .   1   1   93   93   VAL    N   N  93   121.626   121.626  126.918   -5.292  19553
         830   1    3   .   1   1   93   93   VAL   HA   H  93     4.181     4.181    4.391   -0.210  19553
         831   1    3   .   1   1   93   93   VAL    C   C  93   178.555   178.555  175.061    3.494  19553
         832   1    3   .   1   1   93   93   VAL   CA   C  93    60.547    60.547   61.072   -0.525  19553
         833   1    3   .   1   1   93   93   VAL   CB   C  93    34.275    34.275   34.575   -0.300  19553
         834   1    3   .   1   1   93   93   VAL    H   H  93     7.997     7.997    8.253   -0.256  19553
         835   1    3   .   1   1   94   94   CYS    N   N  94   123.035   123.035  125.349   -2.314  19553
         836   1    3   .   1   1   94   94   CYS   HA   H  94     4.393     4.393    4.603   -0.210  19553
         837   1    3   .   1   1   94   94   CYS   CA   C  94    53.491    53.491   57.913   -4.422  19553
         838   1    3   .   1   1   94   94   CYS   CB   C  94    41.492    41.492   28.649   12.843  19553
         839   1    3   .   1   1   94   94   CYS    H   H  94     7.890     7.890    8.382   -0.492  19553
         840   1    3   .   1   1   95   95   HIS   HA   H  95     4.433     4.433    4.419    0.014  19553
         841   1    3   .   1   1   95   95   HIS    C   C  95   179.991   179.991  174.430    5.561  19553
         842   1    3   .   1   1   95   95   HIS   CA   C  95    55.411    55.411   56.200   -0.789  19553
         843   1    3   .   1   1   95   95   HIS   CB   C  95    31.275    31.275   31.441   -0.166  19553
         844   1    3   .   1   1   96   96   GLU    N   N  96   117.019   117.019  119.557   -2.538  19553
         845   1    3   .   1   1   96   96   GLU   HA   H  96     4.841     4.841    4.791    0.050  19553
         846   1    3   .   1   1   96   96   GLU    C   C  96   178.360   178.360  175.418    2.942  19553
         847   1    3   .   1   1   96   96   GLU   CA   C  96    54.440    54.440   55.602   -1.162  19553
         848   1    3   .   1   1   96   96   GLU   CB   C  96    32.505    32.505   31.822    0.683  19553
         849   1    3   .   1   1   96   96   GLU    H   H  96     7.623     7.623    8.152   -0.529  19553
         850   1    3   .   1   1   97   97   GLU    N   N  97   121.779   121.779  124.042   -2.263  19553
         851   1    3   .   1   1   97   97   GLU   HA   H  97     4.443     4.443    4.635   -0.192  19553
         852   1    3   .   1   1   97   97   GLU    C   C  97   176.658   176.658  176.211    0.447  19553
         853   1    3   .   1   1   97   97   GLU   CA   C  97    57.932    57.932   56.801    1.131  19553
         854   1    3   .   1   1   97   97   GLU   CB   C  97    30.651    30.651   29.191    1.460  19553
         855   1    3   .   1   1   97   97   GLU    H   H  97     9.280     9.280    8.895    0.385  19553
         856   1    3   .   1   1   98   98   GLY    N   N  98   109.900   109.900  111.598   -1.698  19553
         857   1    3   .   1   1   98   98   GLY   CA   C  98    44.276    44.276   44.646   -0.370  19553
         858   1    3   .   1   1   98   98   GLY    H   H  98     8.745     8.745    7.895    0.850  19553
         859   1    3   .   1   1   99   99   PRO   HA   H  99     5.669     5.669    5.610    0.059  19553
         860   1    3   .   1   1   99   99   PRO    C   C  99   176.795   176.795  176.176    0.619  19553
         861   1    3   .   1   1   99   99   PRO   CA   C  99    62.571    62.571   62.425    0.146  19553
         862   1    3   .   1   1   99   99   PRO   CB   C  99    33.687    33.687   32.594    1.093  19553
         863   1    3   .   1   1  100  100   ILE    N   N 100   118.686   118.686  118.771   -0.085  19553
         864   1    3   .   1   1  100  100   ILE   HA   H 100     4.907     4.907    5.112   -0.205  19553
         865   1    3   .   1   1  100  100   ILE   CA   C 100    59.206    59.206   57.653    1.553  19553
         866   1    3   .   1   1  100  100   ILE   CB   C 100    40.104    40.104   39.462    0.642  19553
         867   1    3   .   1   1  100  100   ILE    H   H 100     9.748     9.748    8.954    0.794  19553
         868   1    3   .   1   1  101  101   PRO   HA   H 101     4.131     4.131    4.652   -0.521  19553
         869   1    3   .   1   1  101  101   PRO    C   C 101   177.525   177.525  176.478    1.047  19553
         870   1    3   .   1   1  101  101   PRO   CA   C 101    63.083    63.083   63.063    0.020  19553
         871   1    3   .   1   1  101  101   PRO   CB   C 101    31.670    31.670   32.959   -1.289  19553
         872   1    3   .   1   1  102  102   HIS    N   N 102   123.222   123.222  119.863    3.359  19553
         873   1    3   .   1   1  102  102   HIS   HA   H 102     4.588     4.588    4.729   -0.141  19553
         874   1    3   .   1   1  102  102   HIS   CA   C 102    52.564    52.564   54.333   -1.769  19553
         875   1    3   .   1   1  102  102   HIS   CB   C 102    31.870    31.870   32.336   -0.466  19553
         876   1    3   .   1   1  102  102   HIS    H   H 102     8.717     8.717    8.696    0.021  19553
         877   1    3   .   1   1  103  103   PRO   HA   H 103     4.281     4.281    4.269    0.012  19553
         878   1    3   .   1   1  103  103   PRO   CA   C 103    63.475    63.475   64.516   -1.041  19553
         879   1    3   .   1   1  103  103   PRO   CB   C 103    31.986    31.986   32.133   -0.147  19553
         880   1    3   .   1   1  104  104   GLY    N   N 104   106.530   106.530  107.857   -1.327  19553
         881   1    3   .   1   1  104  104   GLY    C   C 104   180.058   180.058  173.965    6.093  19553
         882   1    3   .   1   1  104  104   GLY   CA   C 104    44.711    44.711   45.472   -0.761  19553
         883   1    3   .   1   1  104  104   GLY    H   H 104     9.682     9.682    7.828    1.854  19553
         884   1    3   .   1   1  105  105   ASN    N   N 105   118.099   118.099  118.481   -0.382  19553
         885   1    3   .   1   1  105  105   ASN   HA   H 105     4.676     4.676    4.829   -0.153  19553
         886   1    3   .   1   1  105  105   ASN    C   C 105   178.082   178.082  175.704    2.378  19553
         887   1    3   .   1   1  105  105   ASN   CA   C 105    53.234    53.234   51.876    1.358  19553
         888   1    3   .   1   1  105  105   ASN   CB   C 105    39.173    39.173   40.305   -1.132  19553
         889   1    3   .   1   1  105  105   ASN    H   H 105     6.870     6.870    8.149   -1.279  19553
         890   1    3   .   1   1  106  106   VAL    N   N 106   123.752   123.752  118.432    5.320  19553
         891   1    3   .   1   1  106  106   VAL   HA   H 106     4.579     4.579    3.860    0.719  19553
         892   1    3   .   1   1  106  106   VAL    C   C 106   178.463   178.463  176.605    1.858  19553
         893   1    3   .   1   1  106  106   VAL   CA   C 106    63.313    63.313   64.348   -1.035  19553
         894   1    3   .   1   1  106  106   VAL   CB   C 106    31.612    31.612   31.741   -0.130  19553
         895   1    3   .   1   1  106  106   VAL    H   H 106     8.774     8.774    8.660    0.114  19553
         896   1    3   .   1   1  107  107   HIS    N   N 107   116.712   116.712  117.373   -0.661  19553
         897   1    3   .   1   1  107  107   HIS   HA   H 107     4.590     4.590    4.809   -0.219  19553
         898   1    3   .   1   1  107  107   HIS    C   C 107   180.421   180.421  175.242    5.179  19553
         899   1    3   .   1   1  107  107   HIS   CA   C 107    56.649    56.649   56.591    0.058  19553
         900   1    3   .   1   1  107  107   HIS   CB   C 107    27.754    27.754   29.133   -1.379  19553
         901   1    3   .   1   1  107  107   HIS    H   H 107     9.171     9.171    8.310    0.861  19553
         902   1    3   .   1   1  108  108   LYS    N   N 108   119.379   119.379  117.057    2.322  19553
         903   1    3   .   1   1  108  108   LYS   HA   H 108     5.118     5.118    5.048    0.070  19553
         904   1    3   .   1   1  108  108   LYS    C   C 108   181.487   181.487  174.611    6.876  19553
         905   1    3   .   1   1  108  108   LYS   CA   C 108    54.558    54.558   55.185   -0.627  19553
         906   1    3   .   1   1  108  108   LYS   CB   C 108    39.349    39.349   36.881    2.468  19553
         907   1    3   .   1   1  108  108   LYS    H   H 108     7.627     7.627    7.764   -0.137  19553
         908   1    3   .   1   1  109  109   TYR    N   N 109   114.203   114.203  117.358   -3.155  19553
         909   1    3   .   1   1  109  109   TYR   HA   H 109     4.577     4.577    4.932   -0.355  19553
         910   1    3   .   1   1  109  109   TYR    C   C 109   181.588   181.588  172.811    8.777  19553
         911   1    3   .   1   1  109  109   TYR   CA   C 109    56.367    56.367   55.913    0.455  19553
         912   1    3   .   1   1  109  109   TYR   CB   C 109    37.795    37.795   41.096   -3.300  19553
         913   1    3   .   1   1  109  109   TYR    H   H 109     9.006     9.006    9.138   -0.132  19553
         914   1    3   .   1   1  110  110   ILE    N   N 110   119.840   119.840  117.821    2.019  19553
         915   1    3   .   1   1  110  110   ILE   HA   H 110     4.685     4.685    4.688   -0.003  19553
         916   1    3   .   1   1  110  110   ILE    C   C 110   178.917   178.917  174.834    4.083  19553
         917   1    3   .   1   1  110  110   ILE   CA   C 110    59.240    59.240   59.444   -0.204  19553
         918   1    3   .   1   1  110  110   ILE   CB   C 110    41.230    41.230   41.945   -0.715  19553
         919   1    3   .   1   1  110  110   ILE    H   H 110     8.764     8.764    9.081   -0.317  19553
         920   1    3   .   1   1  111  111   ILE    N   N 111   124.346   124.346  126.144   -1.798  19553
         921   1    3   .   1   1  111  111   ILE   HA   H 111     4.332     4.332    4.498   -0.166  19553
         922   1    3   .   1   1  111  111   ILE    C   C 111   175.896   175.896  175.183    0.713  19553
         923   1    3   .   1   1  111  111   ILE   CA   C 111    60.701    60.701   60.163    0.538  19553
         924   1    3   .   1   1  111  111   ILE   CB   C 111    39.513    39.513   38.157    1.356  19553
         925   1    3   .   1   1  111  111   ILE    H   H 111     9.032     9.032    8.733    0.299  19553
         926   1    3   .   1   1  112  112   CYS    N   N 112   128.772   128.772  129.221   -0.449  19553
         927   1    3   .   1   1  112  112   CYS   HA   H 112     5.081     5.081    4.944    0.137  19553
         928   1    3   .   1   1  112  112   CYS    C   C 112   178.268   178.268  174.644    3.624  19553
         929   1    3   .   1   1  112  112   CYS   CA   C 112    57.242    57.242   58.409   -1.167  19553
         930   1    3   .   1   1  112  112   CYS   CB   C 112    43.955    43.955   27.178   16.777  19553
         931   1    3   .   1   1  112  112   CYS    H   H 112     8.517     8.517    8.576   -0.059  19553
         932   1    3   .   1   1  113  113   SER    N   N 113   120.988   120.988  120.576    0.412  19553
         933   1    3   .   1   1  113  113   SER   HA   H 113     4.996     4.996    4.807    0.189  19553
         934   1    3   .   1   1  113  113   SER    C   C 113   182.750   182.750  172.487   10.263  19553
         935   1    3   .   1   1  113  113   SER   CA   C 113    57.517    57.517   57.234    0.283  19553
         936   1    3   .   1   1  113  113   SER   CB   C 113    65.528    65.528   66.206   -0.678  19553
         937   1    3   .   1   1  113  113   SER    H   H 113     9.361     9.361    9.354    0.007  19553
         938   1    3   .   1   1  114  114   LYS    N   N 114   123.657   123.657  125.807   -2.150  19553
         939   1    3   .   1   1  114  114   LYS   HA   H 114     4.604     4.604    4.402    0.202  19553
         940   1    3   .   1   1  114  114   LYS    C   C 114   176.524   176.524  176.063    0.461  19553
         941   1    3   .   1   1  114  114   LYS   CA   C 114    54.862    54.862   54.924   -0.062  19553
         942   1    3   .   1   1  114  114   LYS   CB   C 114    34.383    34.383   33.100    1.283  19553
         943   1    3   .   1   1  114  114   LYS    H   H 114     8.899     8.899    8.564    0.335  19553
         944   1    3   .   1   1  115  115   SER    N   N 115   119.515   119.515  124.319   -4.804  19553
         945   1    3   .   1   1  115  115   SER   HA   H 115     4.589     4.589    4.533    0.056  19553
         946   1    3   .   1   1  115  115   SER    C   C 115   178.064   178.064  175.129    2.935  19553
         947   1    3   .   1   1  115  115   SER   CA   C 115    56.468    56.468   57.692   -1.224  19553
         948   1    3   .   1   1  115  115   SER   CB   C 115    63.236    63.236   61.820    1.416  19553
         949   1    3   .   1   1  115  115   SER    H   H 115     8.560     8.560    9.035   -0.475  19553
         950   1    3   .   1   1  116  116   GLY    N   N 116   118.606   118.606  116.965    1.641  19553
         951   1    3   .   1   1  116  116   GLY    C   C 116   178.577   178.577  174.758    3.819  19553
         952   1    3   .   1   1  116  116   GLY   CA   C 116    46.947    46.947   46.524    0.423  19553
         953   1    3   .   1   1  116  116   GLY    H   H 116     9.067     9.067    8.223    0.844  19553
         954   1    3   .   1   1  117  117   SER    N   N 117   121.443   121.443  119.079    2.364  19553
         955   1    3   .   1   1  117  117   SER   HA   H 117     4.310     4.310    4.618   -0.308  19553
         956   1    3   .   1   1  117  117   SER    C   C 117   180.107   180.107  173.632    6.475  19553
         957   1    3   .   1   1  117  117   SER   CA   C 117    58.416    58.416   57.859    0.557  19553
         958   1    3   .   1   1  117  117   SER   CB   C 117    63.758    63.758   64.301   -0.543  19553
         959   1    3   .   1   1  117  117   SER    H   H 117     8.908     8.908    8.381    0.527  19553
         960   1    3   .   1   1  118  118   LEU    N   N 118   123.028   123.028  123.363   -0.335  19553
         961   1    3   .   1   1  118  118   LEU   HA   H 118     4.586     4.586    4.720   -0.134  19553
         962   1    3   .   1   1  118  118   LEU    C   C 118   177.894   177.894  174.085    3.809  19553
         963   1    3   .   1   1  118  118   LEU   CA   C 118    54.117    54.117   54.284   -0.167  19553
         964   1    3   .   1   1  118  118   LEU   CB   C 118    44.230    44.230   44.562   -0.332  19553
         965   1    3   .   1   1  118  118   LEU    H   H 118     7.763     7.763    7.580    0.183  19553
         966   1    3   .   1   1  119  119   TRP    N   N 119   120.523   120.523  125.182   -4.659  19553
         967   1    3   .   1   1  119  119   TRP   HA   H 119     5.218     5.218    5.044    0.174  19553
         968   1    3   .   1   1  119  119   TRP    C   C 119   177.735   177.735  175.501    2.234  19553
         969   1    3   .   1   1  119  119   TRP   CA   C 119    56.441    56.441   56.608   -0.167  19553
         970   1    3   .   1   1  119  119   TRP   CB   C 119    32.181    32.181   30.393    1.788  19553
         971   1    3   .   1   1  119  119   TRP    H   H 119     8.102     8.102    8.564   -0.462  19553
         972   1    3   .   1   1  120  120   TYR    N   N 120   119.365   119.365  122.396   -3.031  19553
         973   1    3   .   1   1  120  120   TYR   HA   H 120     4.855     4.855    4.863   -0.008  19553
         974   1    3   .   1   1  120  120   TYR    C   C 120   179.683   179.683  174.899    4.784  19553
         975   1    3   .   1   1  120  120   TYR   CA   C 120    56.427    56.427   57.382   -0.955  19553
         976   1    3   .   1   1  120  120   TYR   CB   C 120    40.788    40.788   41.191   -0.403  19553
         977   1    3   .   1   1  120  120   TYR    H   H 120     9.495     9.495    9.509   -0.014  19553
         978   1    3   .   1   1  121  121   ILE    N   N 121   111.471   111.471  119.215   -7.744  19553
         979   1    3   .   1   1  121  121   ILE   HA   H 121     5.695     5.695    5.530    0.165  19553
         980   1    3   .   1   1  121  121   ILE    C   C 121   177.137   177.137  175.212    1.925  19553
         981   1    3   .   1   1  121  121   ILE   CA   C 121    58.266    58.266   58.828   -0.562  19553
         982   1    3   .   1   1  121  121   ILE   CB   C 121    43.191    43.191   41.652    1.539  19553
         983   1    3   .   1   1  121  121   ILE    H   H 121     8.338     8.338    8.466   -0.128  19553
         984   1    3   .   1   1  122  122   THR    N   N 122   116.120   116.120  120.509   -4.389  19553
         985   1    3   .   1   1  122  122   THR   HA   H 122     4.493     4.493    4.644   -0.151  19553
         986   1    3   .   1   1  122  122   THR    C   C 122   180.251   180.251  172.767    7.484  19553
         987   1    3   .   1   1  122  122   THR   CA   C 122    61.437    61.437   61.770   -0.333  19553
         988   1    3   .   1   1  122  122   THR   CB   C 122    71.892    71.892   71.015    0.877  19553
         989   1    3   .   1   1  122  122   THR    H   H 122     7.796     7.796    8.344   -0.548  19553
         990   1    3   .   1   1  123  123   VAL    N   N 123   128.072   128.072  127.751    0.321  19553
         991   1    3   .   1   1  123  123   VAL   HA   H 123     4.272     4.272    4.549   -0.277  19553
         992   1    3   .   1   1  123  123   VAL    C   C 123   178.576   178.576  174.766    3.810  19553
         993   1    3   .   1   1  123  123   VAL   CA   C 123    62.958    62.958   60.727    2.231  19553
         994   1    3   .   1   1  123  123   VAL   CB   C 123    32.032    32.032   32.956   -0.924  19553
         995   1    3   .   1   1  123  123   VAL    H   H 123     9.009     9.009    8.646    0.363  19553
         996   1    3   .   1   1  124  124   MET    N   N 124   127.234   127.234  127.863   -0.629  19553
         997   1    3   .   1   1  124  124   MET   HA   H 124     5.053     5.053    4.876    0.177  19553
         998   1    3   .   1   1  124  124   MET   CA   C 124    50.145    50.145   51.387   -1.242  19553
         999   1    3   .   1   1  124  124   MET   CB   C 124    33.625    33.625   35.387   -1.762  19553
        1000   1    3   .   1   1  124  124   MET    H   H 124     8.799     8.799    8.700    0.099  19553
        1001   1    3   .   1   1  125  125   PRO   HA   H 125     4.891     4.891    4.701    0.190  19553
        1002   1    3   .   1   1  125  125   PRO    C   C 125   174.594   174.594  176.189   -1.595  19553
        1003   1    3   .   1   1  125  125   PRO   CA   C 125    61.564    61.564   62.143   -0.579  19553
        1004   1    3   .   1   1  125  125   PRO   CB   C 125    31.310    31.310   32.359   -1.050  19553
        1005   1    3   .   1   1  126  126   CYS    N   N 126   119.444   119.444  122.318   -2.874  19553
        1006   1    3   .   1   1  126  126   CYS   HA   H 126     5.131     5.131    4.604    0.527  19553
        1007   1    3   .   1   1  126  126   CYS    C   C 126   177.425   177.425  175.436    1.989  19553
        1008   1    3   .   1   1  126  126   CYS   CA   C 126    53.556    53.556   59.069   -5.513  19553
        1009   1    3   .   1   1  126  126   CYS   CB   C 126    38.277    38.277   27.936   10.341  19553
        1010   1    3   .   1   1  126  126   CYS    H   H 126     8.355     8.355    8.764   -0.409  19553
        1011   1    3   .   1   1  127  127   SER    N   N 127   117.888   117.888  116.161    1.727  19553
        1012   1    3   .   1   1  127  127   SER   HA   H 127     4.382     4.382    4.303    0.079  19553
        1013   1    3   .   1   1  127  127   SER    C   C 127   178.499   178.499  174.358    4.141  19553
        1014   1    3   .   1   1  127  127   SER   CA   C 127    59.179    59.179   58.040    1.139  19553
        1015   1    3   .   1   1  127  127   SER   CB   C 127    63.503    63.503   63.423    0.080  19553
        1016   1    3   .   1   1  127  127   SER    H   H 127     8.255     8.255    8.490   -0.235  19553
        1017   1    3   .   1   1  128  128   ILE    N   N 128   125.176   125.176  123.547    1.629  19553
        1018   1    3   .   1   1  128  128   ILE   HA   H 128     3.988     3.988    3.849    0.139  19553
        1019   1    3   .   1   1  128  128   ILE    C   C 128   176.825   176.825  177.443   -0.618  19553
        1020   1    3   .   1   1  128  128   ILE   CA   C 128    63.307    63.307   62.785    0.522  19553
        1021   1    3   .   1   1  128  128   ILE   CB   C 128    37.625    37.625   37.440    0.185  19553
        1022   1    3   .   1   1  128  128   ILE    H   H 128     8.727     8.727    8.430    0.297  19553
        1023   1    3   .   1   1  129  129   GLY    N   N 129   114.581   114.581  115.080   -0.499  19553
        1024   1    3   .   1   1  129  129   GLY    C   C 129   178.928   178.928  174.216    4.712  19553
        1025   1    3   .   1   1  129  129   GLY   CA   C 129    44.884    44.884   45.054   -0.170  19553
        1026   1    3   .   1   1  129  129   GLY    H   H 129     8.888     8.888    8.414    0.474  19553
        1027   1    3   .   1   1  130  130   THR    N   N 130   110.279   110.279  111.842   -1.563  19553
        1028   1    3   .   1   1  130  130   THR   HA   H 130     5.294     5.294    5.274    0.020  19553
        1029   1    3   .   1   1  130  130   THR    C   C 130   180.377   180.377  172.840    7.537  19553
        1030   1    3   .   1   1  130  130   THR   CA   C 130    60.262    60.262   60.216    0.046  19553
        1031   1    3   .   1   1  130  130   THR   CB   C 130    72.701    72.701   72.398    0.302  19553
        1032   1    3   .   1   1  130  130   THR    H   H 130     8.132     8.132    7.681    0.451  19553
        1033   1    3   .   1   1  131  131   LYS    N   N 131   117.394   117.394  118.221   -0.827  19553
        1034   1    3   .   1   1  131  131   LYS   HA   H 131     4.829     4.829    5.150   -0.321  19553
        1035   1    3   .   1   1  131  131   LYS    C   C 131   179.939   179.939  174.553    5.386  19553
        1036   1    3   .   1   1  131  131   LYS   CA   C 131    54.053    54.053   54.582   -0.529  19553
        1037   1    3   .   1   1  131  131   LYS   CB   C 131    35.945    35.945   36.239   -0.294  19553
        1038   1    3   .   1   1  131  131   LYS    H   H 131     9.579     9.579    9.115    0.464  19553
        1039   1    3   .   1   1  132  132   PHE    N   N 132   123.518   123.518  123.992   -0.474  19553
        1040   1    3   .   1   1  132  132   PHE   HA   H 132     4.393     4.393    4.868   -0.475  19553
        1041   1    3   .   1   1  132  132   PHE    C   C 132   178.908   178.908  175.627    3.281  19553
        1042   1    3   .   1   1  132  132   PHE   CA   C 132    59.926    59.926   58.567    1.359  19553
        1043   1    3   .   1   1  132  132   PHE   CB   C 132    39.295    39.295   40.319   -1.024  19553
        1044   1    3   .   1   1  132  132   PHE    H   H 132     9.347     9.347    8.956    0.391  19553
        1045   1    3   .   1   1  133  133   ASP    N   N 133   130.494   130.494  128.523    1.971  19553
        1046   1    3   .   1   1  133  133   ASP   HA   H 133     4.976     4.976    4.942    0.034  19553
        1047   1    3   .   1   1  133  133   ASP   CA   C 133    49.851    49.851   50.808   -0.957  19553
        1048   1    3   .   1   1  133  133   ASP   CB   C 133    43.416    43.416   42.814    0.602  19553
        1049   1    3   .   1   1  133  133   ASP    H   H 133     8.091     8.091    8.615   -0.524  19553
        1050   1    3   .   1   1  134  134   PRO   HA   H 134     4.077     4.077    4.532   -0.455  19553
        1051   1    3   .   1   1  134  134   PRO    C   C 134   176.646   176.646  176.672   -0.026  19553
        1052   1    3   .   1   1  134  134   PRO   CA   C 134    63.636    63.636   64.950   -1.314  19553
        1053   1    3   .   1   1  134  134   PRO   CB   C 134    32.800    32.800   32.188    0.612  19553
        1054   1    3   .   1   1  135  135   ILE    N   N 135   118.026   118.026  116.602    1.424  19553
        1055   1    3   .   1   1  135  135   ILE   HA   H 135     3.900     3.900    4.031   -0.131  19553
        1056   1    3   .   1   1  135  135   ILE    C   C 135   175.842   175.842  177.872   -2.030  19553
        1057   1    3   .   1   1  135  135   ILE   CA   C 135    63.390    63.390   61.851    1.539  19553
        1058   1    3   .   1   1  135  135   ILE   CB   C 135    35.916    35.916   37.562   -1.646  19553
        1059   1    3   .   1   1  135  135   ILE    H   H 135     7.844     7.844    7.898   -0.054  19553
        1060   1    3   .   1   1  136  136   SER    N   N 136   113.845   113.845  115.461   -1.616  19553
        1061   1    3   .   1   1  136  136   SER   HA   H 136     4.144     4.144    4.286   -0.142  19553
        1062   1    3   .   1   1  136  136   SER    C   C 136   178.752   178.752  174.118    4.634  19553
        1063   1    3   .   1   1  136  136   SER   CA   C 136    59.461    59.461   59.635   -0.174  19553
        1064   1    3   .   1   1  136  136   SER   CB   C 136    63.840    63.840   63.740    0.100  19553
        1065   1    3   .   1   1  136  136   SER    H   H 136     7.779     7.779    9.075   -1.296  19553
        1066   1    3   .   1   1  137  137   ARG    N   N 137   116.720   116.720  116.206    0.514  19553
        1067   1    3   .   1   1  137  137   ARG   HA   H 137     3.231     3.231    3.787   -0.556  19553
        1068   1    3   .   1   1  137  137   ARG    C   C 137   180.002   180.002  174.103    5.899  19553
        1069   1    3   .   1   1  137  137   ARG   CA   C 137    57.110    57.110   56.586    0.524  19553
        1070   1    3   .   1   1  137  137   ARG   CB   C 137    26.203    26.203   27.360   -1.157  19553
        1071   1    3   .   1   1  137  137   ARG    H   H 137     7.935     7.935    7.901    0.034  19553
        1072   1    3   .   1   1  138  138   ASN    N   N 138   113.845   113.845  113.231    0.614  19553
        1073   1    3   .   1   1  138  138   ASN   HA   H 138     4.701     4.701    4.655    0.046  19553
        1074   1    3   .   1   1  138  138   ASN    C   C 138   179.580   179.580  171.993    7.587  19553
        1075   1    3   .   1   1  138  138   ASN   CA   C 138    50.812    50.812   51.775   -0.963  19553
        1076   1    3   .   1   1  138  138   ASN   CB   C 138    41.745    41.745   40.463    1.282  19553
        1077   1    3   .   1   1  138  138   ASN    H   H 138     6.857     6.857    6.981   -0.124  19553
        1078   1    3   .   1   1  139  139   CYS    N   N 139   120.168   120.168  118.203    1.965  19553
        1079   1    3   .   1   1  139  139   CYS   HA   H 139     5.220     5.220    5.210    0.010  19553
        1080   1    3   .   1   1  139  139   CYS    C   C 139   178.616   178.616  175.316    3.300  19553
        1081   1    3   .   1   1  139  139   CYS   CA   C 139    56.188    56.188   57.894   -1.706  19553
        1082   1    3   .   1   1  139  139   CYS   CB   C 139    40.808    40.808   27.079   13.729  19553
        1083   1    3   .   1   1  139  139   CYS    H   H 139     8.519     8.519    8.531   -0.012  19553
        1084   1    3   .   1   1  140  140   VAL    N   N 140   119.928   119.928  120.019   -0.091  19553
        1085   1    3   .   1   1  140  140   VAL   HA   H 140     4.667     4.667    4.666    0.001  19553
        1086   1    3   .   1   1  140  140   VAL    C   C 140   178.299   178.299  174.649    3.650  19553
        1087   1    3   .   1   1  140  140   VAL   CA   C 140    59.138    59.138   59.562   -0.424  19553
        1088   1    3   .   1   1  140  140   VAL   CB   C 140    35.402    35.402   34.330    1.073  19553
        1089   1    3   .   1   1  140  140   VAL    H   H 140     9.531     9.531    9.239    0.292  19553
        1090   1    3   .   1   1  141  141   LEU    N   N 141   121.749   121.749  122.591   -0.842  19553
        1091   1    3   .   1   1  141  141   LEU   HA   H 141     4.009     4.009    4.146   -0.137  19553
        1092   1    3   .   1   1  141  141   LEU    C   C 141   176.847   176.847  175.993    0.854  19553
        1093   1    3   .   1   1  141  141   LEU   CA   C 141    56.842    56.842   55.449    1.393  19553
        1094   1    3   .   1   1  141  141   LEU   CB   C 141    42.202    42.202   42.396   -0.194  19553
        1095   1    3   .   1   1  141  141   LEU    H   H 141     8.363     8.363    8.573   -0.210  19553
        1096   1    3   .   1   1  142  142   ASP    N   N 142   123.416   123.416  127.841   -4.425  19553
        1097   1    3   .   1   1  142  142   ASP   HA   H 142     4.627     4.627    4.715   -0.088  19553
        1098   1    3   .   1   1  142  142   ASP    C   C 142   179.175   179.175  174.712    4.463  19553
        1099   1    3   .   1   1  142  142   ASP   CA   C 142    53.044    53.044   53.718   -0.674  19553
        1100   1    3   .   1   1  142  142   ASP   CB   C 142    40.741    40.741   41.172   -0.430  19553
        1101   1    3   .   1   1  142  142   ASP    H   H 142     8.271     8.271    8.360   -0.089  19553
        1102   1    4   .   1   1   76   76   PRO   HA   H  76     4.521     4.521    5.144   -0.623  19553
        1103   1    4   .   1   1   76   76   PRO    C   C  76   176.427   176.427  175.935    0.492  19553
        1104   1    4   .   1   1   76   76   PRO   CA   C  76    63.057    63.057   62.524    0.533  19553
        1105   1    4   .   1   1   76   76   PRO   CB   C  76    32.361    32.361   30.944    1.417  19553
        1106   1    4   .   1   1   77   77   LEU    N   N  77   122.647   122.647  119.698    2.949  19553
        1107   1    4   .   1   1   77   77   LEU   HA   H  77     4.429     4.429    4.755   -0.326  19553
        1108   1    4   .   1   1   77   77   LEU    C   C  77   175.532   175.532  177.054   -1.522  19553
        1109   1    4   .   1   1   77   77   LEU   CA   C  77    55.650    55.650   55.019    0.631  19553
        1110   1    4   .   1   1   77   77   LEU   CB   C  77    42.341    42.341   43.420   -1.079  19553
        1111   1    4   .   1   1   77   77   LEU    H   H  77     8.571     8.571    7.972    0.599  19553
        1112   1    4   .   1   1   78   78   GLY    N   N  78   110.072   110.072  114.419   -4.347  19553
        1113   1    4   .   1   1   78   78   GLY    C   C  78   179.395   179.395  174.956    4.439  19553
        1114   1    4   .   1   1   78   78   GLY   CA   C  78    45.270    45.270   46.225   -0.955  19553
        1115   1    4   .   1   1   78   78   GLY    H   H  78     8.483     8.483    8.962   -0.479  19553
        1116   1    4   .   1   1   79   79   SER    N   N  79   115.122   115.122  118.107   -2.985  19553
        1117   1    4   .   1   1   79   79   SER   HA   H  79     4.549     4.549    4.219    0.330  19553
        1118   1    4   .   1   1   79   79   SER    C   C  79   179.859   179.859  173.132    6.727  19553
        1119   1    4   .   1   1   79   79   SER   CA   C  79    58.151    58.151   60.824   -2.673  19553
        1120   1    4   .   1   1   79   79   SER   CB   C  79    64.330    64.330   64.116    0.214  19553
        1121   1    4   .   1   1   79   79   SER    H   H  79     8.151     8.151    8.276   -0.125  19553
        1122   1    4   .   1   1   80   80   ASP    N   N  80   122.779   122.779  116.240    6.539  19553
        1123   1    4   .   1   1   80   80   ASP   HA   H  80     4.753     4.753    5.408   -0.655  19553
        1124   1    4   .   1   1   80   80   ASP    C   C  80   178.137   178.137  173.902    4.235  19553
        1125   1    4   .   1   1   80   80   ASP   CA   C  80    54.028    54.028   52.461    1.567  19553
        1126   1    4   .   1   1   80   80   ASP   CB   C  80    41.202    41.202   44.428   -3.226  19553
        1127   1    4   .   1   1   80   80   ASP    H   H  80     8.294     8.294    7.364    0.930  19553
        1128   1    4   .   1   1   81   81   LEU    N   N  81   125.106   125.106  122.445    2.661  19553
        1129   1    4   .   1   1   81   81   LEU   HA   H  81     4.483     4.483    4.809   -0.326  19553
        1130   1    4   .   1   1   81   81   LEU    C   C  81   178.326   178.326  175.072    3.254  19553
        1131   1    4   .   1   1   81   81   LEU   CA   C  81    54.110    54.110   53.561    0.549  19553
        1132   1    4   .   1   1   81   81   LEU   CB   C  81    42.090    42.090   45.549   -3.459  19553
        1133   1    4   .   1   1   81   81   LEU    H   H  81     8.532     8.532    8.474    0.058  19553
        1134   1    4   .   1   1   82   82   ILE    N   N  82   120.036   120.036  125.184   -5.148  19553
        1135   1    4   .   1   1   82   82   ILE   HA   H  82     4.820     4.820    4.777    0.043  19553
        1136   1    4   .   1   1   82   82   ILE    C   C  82   177.782   177.782  175.526    2.256  19553
        1137   1    4   .   1   1   82   82   ILE   CA   C  82    59.174    59.174   60.208   -1.034  19553
        1138   1    4   .   1   1   82   82   ILE   CB   C  82    40.919    40.919   39.216    1.703  19553
        1139   1    4   .   1   1   82   82   ILE    H   H  82     7.848     7.848    8.234   -0.386  19553
        1140   1    4   .   1   1   83   83   VAL    N   N  83   119.733   119.733  120.807   -1.074  19553
        1141   1    4   .   1   1   83   83   VAL   HA   H  83     4.430     4.430    4.658   -0.228  19553
        1142   1    4   .   1   1   83   83   VAL    C   C  83   179.809   179.809  174.002    5.807  19553
        1143   1    4   .   1   1   83   83   VAL   CA   C  83    59.453    59.453   59.568   -0.115  19553
        1144   1    4   .   1   1   83   83   VAL   CB   C  83    35.153    35.153   35.938   -0.785  19553
        1145   1    4   .   1   1   83   83   VAL    H   H  83     8.511     8.511    8.994   -0.483  19553
        1146   1    4   .   1   1   84   84   HIS    N   N  84   122.907   122.907  122.211    0.696  19553
        1147   1    4   .   1   1   84   84   HIS   HA   H  84     5.560     5.560    5.380    0.180  19553
        1148   1    4   .   1   1   84   84   HIS    C   C  84   178.593   178.593  175.126    3.467  19553
        1149   1    4   .   1   1   84   84   HIS   CA   C  84    54.577    54.577   55.405   -0.828  19553
        1150   1    4   .   1   1   84   84   HIS   CB   C  84    30.967    30.967   30.503    0.464  19553
        1151   1    4   .   1   1   84   84   HIS    H   H  84     8.908     8.908    8.713    0.195  19553
        1152   1    4   .   1   1   85   85   GLU    N   N  85   124.766   124.766  125.477   -0.711  19553
        1153   1    4   .   1   1   85   85   GLU   HA   H  85     4.766     4.766    4.506    0.260  19553
        1154   1    4   .   1   1   85   85   GLU    C   C  85   176.641   176.641  177.227   -0.586  19553
        1155   1    4   .   1   1   85   85   GLU   CA   C  85    56.372    56.372   54.869    1.503  19553
        1156   1    4   .   1   1   85   85   GLU   CB   C  85    32.921    32.921   29.427    3.494  19553
        1157   1    4   .   1   1   85   85   GLU    H   H  85     8.979     8.979    9.109   -0.130  19553
        1158   1    4   .   1   1   86   86   GLY    N   N  86   119.987   119.987  114.589    5.398  19553
        1159   1    4   .   1   1   86   86   GLY    C   C  86   178.249   178.249  175.041    3.208  19553
        1160   1    4   .   1   1   86   86   GLY   CA   C  86    47.276    47.276   45.584    1.692  19553
        1161   1    4   .   1   1   86   86   GLY    H   H  86     9.540     9.540    9.012    0.528  19553
        1162   1    4   .   1   1   87   87   GLY    N   N  87   108.242   108.242  105.156    3.086  19553
        1163   1    4   .   1   1   87   87   GLY    C   C  87   179.578   179.578  175.061    4.517  19553
        1164   1    4   .   1   1   87   87   GLY   CA   C  87    44.941    44.941   45.206   -0.265  19553
        1165   1    4   .   1   1   87   87   GLY    H   H  87     8.920     8.920    8.532    0.388  19553
        1166   1    4   .   1   1   88   88   LYS    N   N  88   121.010   121.010  124.065   -3.055  19553
        1167   1    4   .   1   1   88   88   LYS   HA   H  88     4.618     4.618    4.546    0.072  19553
        1168   1    4   .   1   1   88   88   LYS    C   C  88   178.241   178.241  175.788    2.453  19553
        1169   1    4   .   1   1   88   88   LYS   CA   C  88    54.917    54.917   54.916    0.001  19553
        1170   1    4   .   1   1   88   88   LYS   CB   C  88    35.152    35.152   32.919    2.233  19553
        1171   1    4   .   1   1   88   88   LYS    H   H  88     7.858     7.858    7.757    0.101  19553
        1172   1    4   .   1   1   89   89   THR    N   N  89   117.172   117.172  117.773   -0.601  19553
        1173   1    4   .   1   1   89   89   THR   HA   H  89     4.691     4.691    4.707   -0.016  19553
        1174   1    4   .   1   1   89   89   THR    C   C  89   180.192   180.192  174.239    5.953  19553
        1175   1    4   .   1   1   89   89   THR   CA   C  89    61.646    61.646   61.780   -0.134  19553
        1176   1    4   .   1   1   89   89   THR   CB   C  89    70.339    70.339   68.066    2.273  19553
        1177   1    4   .   1   1   89   89   THR    H   H  89     8.230     8.230    8.355   -0.125  19553
        1178   1    4   .   1   1   90   90   TYR    N   N  90   123.521   123.521  126.036   -2.515  19553
        1179   1    4   .   1   1   90   90   TYR   HA   H  90     4.679     4.679    4.766   -0.087  19553
        1180   1    4   .   1   1   90   90   TYR    C   C  90   179.282   179.282  174.821    4.461  19553
        1181   1    4   .   1   1   90   90   TYR   CA   C  90    56.407    56.407   56.789   -0.382  19553
        1182   1    4   .   1   1   90   90   TYR   CB   C  90    40.972    40.972   42.118   -1.146  19553
        1183   1    4   .   1   1   90   90   TYR    H   H  90     8.927     8.927    9.107   -0.180  19553
        1184   1    4   .   1   1   91   91   HIS    N   N  91   120.999   120.999  121.037   -0.038  19553
        1185   1    4   .   1   1   91   91   HIS   HA   H  91     5.086     5.086    5.049    0.037  19553
        1186   1    4   .   1   1   91   91   HIS    C   C  91   178.719   178.719  174.680    4.039  19553
        1187   1    4   .   1   1   91   91   HIS   CA   C  91    54.983    54.983   55.556   -0.573  19553
        1188   1    4   .   1   1   91   91   HIS   CB   C  91    29.492    29.492   31.689   -2.197  19553
        1189   1    4   .   1   1   91   91   HIS    H   H  91     8.987     8.987    8.701    0.286  19553
        1190   1    4   .   1   1   92   92   VAL    N   N  92   120.849   120.849  124.413   -3.564  19553
        1191   1    4   .   1   1   92   92   VAL   HA   H  92     4.400     4.400    4.263    0.137  19553
        1192   1    4   .   1   1   92   92   VAL    C   C  92   180.110   180.110  173.703    6.407  19553
        1193   1    4   .   1   1   92   92   VAL   CA   C  92    60.160    60.160   61.077   -0.917  19553
        1194   1    4   .   1   1   92   92   VAL   CB   C  92    34.543    34.543   33.015    1.528  19553
        1195   1    4   .   1   1   92   92   VAL    H   H  92     8.677     8.677    8.992   -0.315  19553
        1196   1    4   .   1   1   93   93   VAL    N   N  93   121.626   121.626  126.595   -4.969  19553
        1197   1    4   .   1   1   93   93   VAL   HA   H  93     4.181     4.181    4.712   -0.531  19553
        1198   1    4   .   1   1   93   93   VAL    C   C  93   178.555   178.555  174.758    3.797  19553
        1199   1    4   .   1   1   93   93   VAL   CA   C  93    60.547    60.547   60.843   -0.296  19553
        1200   1    4   .   1   1   93   93   VAL   CB   C  93    34.275    34.275   34.829   -0.554  19553
        1201   1    4   .   1   1   93   93   VAL    H   H  93     7.997     7.997    8.256   -0.259  19553
        1202   1    4   .   1   1   94   94   CYS    N   N  94   123.035   123.035  126.147   -3.112  19553
        1203   1    4   .   1   1   94   94   CYS   HA   H  94     4.393     4.393    4.805   -0.412  19553
        1204   1    4   .   1   1   94   94   CYS   CA   C  94    53.491    53.491   58.336   -4.845  19553
        1205   1    4   .   1   1   94   94   CYS   CB   C  94    41.492    41.492   29.160   12.332  19553
        1206   1    4   .   1   1   94   94   CYS    H   H  94     7.890     7.890    8.449   -0.559  19553
        1207   1    4   .   1   1   95   95   HIS   HA   H  95     4.433     4.433    4.524   -0.091  19553
        1208   1    4   .   1   1   95   95   HIS    C   C  95   179.991   179.991  174.324    5.667  19553
        1209   1    4   .   1   1   95   95   HIS   CA   C  95    55.411    55.411   55.718   -0.307  19553
        1210   1    4   .   1   1   95   95   HIS   CB   C  95    31.275    31.275   30.416    0.859  19553
        1211   1    4   .   1   1   96   96   GLU    N   N  96   117.019   117.019  119.556   -2.537  19553
        1212   1    4   .   1   1   96   96   GLU   HA   H  96     4.841     4.841    4.668    0.173  19553
        1213   1    4   .   1   1   96   96   GLU    C   C  96   178.360   178.360  175.125    3.235  19553
        1214   1    4   .   1   1   96   96   GLU   CA   C  96    54.440    54.440   55.198   -0.758  19553
        1215   1    4   .   1   1   96   96   GLU   CB   C  96    32.505    32.505   32.528   -0.022  19553
        1216   1    4   .   1   1   96   96   GLU    H   H  96     7.623     7.623    7.539    0.084  19553
        1217   1    4   .   1   1   97   97   GLU    N   N  97   121.779   121.779  119.933    1.846  19553
        1218   1    4   .   1   1   97   97   GLU   HA   H  97     4.443     4.443    4.659   -0.216  19553
        1219   1    4   .   1   1   97   97   GLU    C   C  97   176.658   176.658  175.889    0.769  19553
        1220   1    4   .   1   1   97   97   GLU   CA   C  97    57.932    57.932   56.238    1.694  19553
        1221   1    4   .   1   1   97   97   GLU   CB   C  97    30.651    30.651   31.090   -0.439  19553
        1222   1    4   .   1   1   97   97   GLU    H   H  97     9.280     9.280    8.716    0.564  19553
        1223   1    4   .   1   1   98   98   GLY    N   N  98   109.900   109.900  108.324    1.576  19553
        1224   1    4   .   1   1   98   98   GLY   CA   C  98    44.276    44.276   44.284   -0.008  19553
        1225   1    4   .   1   1   98   98   GLY    H   H  98     8.745     8.745    8.663    0.082  19553
        1226   1    4   .   1   1   99   99   PRO   HA   H  99     5.669     5.669    5.669    0.000  19553
        1227   1    4   .   1   1   99   99   PRO    C   C  99   176.795   176.795  176.162    0.633  19553
        1228   1    4   .   1   1   99   99   PRO   CA   C  99    62.571    62.571   62.236    0.335  19553
        1229   1    4   .   1   1   99   99   PRO   CB   C  99    33.687    33.687   32.487    1.200  19553
        1230   1    4   .   1   1  100  100   ILE    N   N 100   118.686   118.686  118.414    0.272  19553
        1231   1    4   .   1   1  100  100   ILE   HA   H 100     4.907     4.907    5.077   -0.170  19553
        1232   1    4   .   1   1  100  100   ILE   CA   C 100    59.206    59.206   57.527    1.679  19553
        1233   1    4   .   1   1  100  100   ILE   CB   C 100    40.104    40.104   39.928    0.176  19553
        1234   1    4   .   1   1  100  100   ILE    H   H 100     9.748     9.748    9.061    0.687  19553
        1235   1    4   .   1   1  101  101   PRO   HA   H 101     4.131     4.131    4.613   -0.482  19553
        1236   1    4   .   1   1  101  101   PRO    C   C 101   177.525   177.525  176.386    1.139  19553
        1237   1    4   .   1   1  101  101   PRO   CA   C 101    63.083    63.083   63.052    0.031  19553
        1238   1    4   .   1   1  101  101   PRO   CB   C 101    31.670    31.670   32.867   -1.198  19553
        1239   1    4   .   1   1  102  102   HIS    N   N 102   123.222   123.222  119.730    3.492  19553
        1240   1    4   .   1   1  102  102   HIS   HA   H 102     4.588     4.588    4.735   -0.147  19553
        1241   1    4   .   1   1  102  102   HIS   CA   C 102    52.564    52.564   54.260   -1.696  19553
        1242   1    4   .   1   1  102  102   HIS   CB   C 102    31.870    31.870   32.118   -0.248  19553
        1243   1    4   .   1   1  102  102   HIS    H   H 102     8.717     8.717    8.726   -0.009  19553
        1244   1    4   .   1   1  103  103   PRO   HA   H 103     4.281     4.281    4.293   -0.012  19553
        1245   1    4   .   1   1  103  103   PRO   CA   C 103    63.475    63.475   64.232   -0.757  19553
        1246   1    4   .   1   1  103  103   PRO   CB   C 103    31.986    31.986   31.782    0.204  19553
        1247   1    4   .   1   1  104  104   GLY    N   N 104   106.530   106.530  106.471    0.059  19553
        1248   1    4   .   1   1  104  104   GLY    C   C 104   180.058   180.058  173.456    6.602  19553
        1249   1    4   .   1   1  104  104   GLY   CA   C 104    44.711    44.711   44.498    0.213  19553
        1250   1    4   .   1   1  104  104   GLY    H   H 104     9.682     9.682    7.595    2.087  19553
        1251   1    4   .   1   1  105  105   ASN    N   N 105   118.099   118.099  117.238    0.861  19553
        1252   1    4   .   1   1  105  105   ASN   HA   H 105     4.676     4.676    4.893   -0.217  19553
        1253   1    4   .   1   1  105  105   ASN    C   C 105   178.082   178.082  175.255    2.827  19553
        1254   1    4   .   1   1  105  105   ASN   CA   C 105    53.234    53.234   52.460    0.774  19553
        1255   1    4   .   1   1  105  105   ASN   CB   C 105    39.173    39.173   38.875    0.298  19553
        1256   1    4   .   1   1  105  105   ASN    H   H 105     6.870     6.870    7.772   -0.902  19553
        1257   1    4   .   1   1  106  106   VAL    N   N 106   123.752   123.752  118.426    5.326  19553
        1258   1    4   .   1   1  106  106   VAL   HA   H 106     4.579     4.579    3.808    0.771  19553
        1259   1    4   .   1   1  106  106   VAL    C   C 106   178.463   178.463  176.224    2.239  19553
        1260   1    4   .   1   1  106  106   VAL   CA   C 106    63.313    63.313   65.017   -1.704  19553
        1261   1    4   .   1   1  106  106   VAL   CB   C 106    31.612    31.612   31.277    0.335  19553
        1262   1    4   .   1   1  106  106   VAL    H   H 106     8.774     8.774    8.550    0.224  19553
        1263   1    4   .   1   1  107  107   HIS    N   N 107   116.712   116.712  119.159   -2.447  19553
        1264   1    4   .   1   1  107  107   HIS   HA   H 107     4.590     4.590    4.965   -0.375  19553
        1265   1    4   .   1   1  107  107   HIS    C   C 107   180.421   180.421  174.620    5.801  19553
        1266   1    4   .   1   1  107  107   HIS   CA   C 107    56.649    56.649   56.676   -0.027  19553
        1267   1    4   .   1   1  107  107   HIS   CB   C 107    27.754    27.754   29.283   -1.529  19553
        1268   1    4   .   1   1  107  107   HIS    H   H 107     9.171     9.171    8.476    0.695  19553
        1269   1    4   .   1   1  108  108   LYS    N   N 108   119.379   119.379  116.937    2.442  19553
        1270   1    4   .   1   1  108  108   LYS   HA   H 108     5.118     5.118    4.728    0.390  19553
        1271   1    4   .   1   1  108  108   LYS    C   C 108   181.487   181.487  174.620    6.867  19553
        1272   1    4   .   1   1  108  108   LYS   CA   C 108    54.558    54.558   54.994   -0.436  19553
        1273   1    4   .   1   1  108  108   LYS   CB   C 108    39.349    39.349   36.984    2.365  19553
        1274   1    4   .   1   1  108  108   LYS    H   H 108     7.627     7.627    7.729   -0.102  19553
        1275   1    4   .   1   1  109  109   TYR    N   N 109   114.203   114.203  117.327   -3.124  19553
        1276   1    4   .   1   1  109  109   TYR   HA   H 109     4.577     4.577    4.938   -0.361  19553
        1277   1    4   .   1   1  109  109   TYR    C   C 109   181.588   181.588  172.882    8.706  19553
        1278   1    4   .   1   1  109  109   TYR   CA   C 109    56.367    56.367   55.782    0.585  19553
        1279   1    4   .   1   1  109  109   TYR   CB   C 109    37.795    37.795   41.157   -3.362  19553
        1280   1    4   .   1   1  109  109   TYR    H   H 109     9.006     9.006    9.140   -0.134  19553
        1281   1    4   .   1   1  110  110   ILE    N   N 110   119.840   119.840  117.732    2.108  19553
        1282   1    4   .   1   1  110  110   ILE   HA   H 110     4.685     4.685    4.669    0.016  19553
        1283   1    4   .   1   1  110  110   ILE    C   C 110   178.917   178.917  174.772    4.145  19553
        1284   1    4   .   1   1  110  110   ILE   CA   C 110    59.240    59.240   59.509   -0.269  19553
        1285   1    4   .   1   1  110  110   ILE   CB   C 110    41.230    41.230   42.319   -1.089  19553
        1286   1    4   .   1   1  110  110   ILE    H   H 110     8.764     8.764    8.999   -0.235  19553
        1287   1    4   .   1   1  111  111   ILE    N   N 111   124.346   124.346  126.096   -1.750  19553
        1288   1    4   .   1   1  111  111   ILE   HA   H 111     4.332     4.332    4.454   -0.122  19553
        1289   1    4   .   1   1  111  111   ILE    C   C 111   175.896   175.896  174.997    0.899  19553
        1290   1    4   .   1   1  111  111   ILE   CA   C 111    60.701    60.701   60.123    0.578  19553
        1291   1    4   .   1   1  111  111   ILE   CB   C 111    39.513    39.513   38.094    1.419  19553
        1292   1    4   .   1   1  111  111   ILE    H   H 111     9.032     9.032    8.665    0.367  19553
        1293   1    4   .   1   1  112  112   CYS    N   N 112   128.772   128.772  129.355   -0.583  19553
        1294   1    4   .   1   1  112  112   CYS   HA   H 112     5.081     5.081    4.964    0.117  19553
        1295   1    4   .   1   1  112  112   CYS    C   C 112   178.268   178.268  174.398    3.870  19553
        1296   1    4   .   1   1  112  112   CYS   CA   C 112    57.242    57.242   58.381   -1.139  19553
        1297   1    4   .   1   1  112  112   CYS   CB   C 112    43.955    43.955   28.125   15.830  19553
        1298   1    4   .   1   1  112  112   CYS    H   H 112     8.517     8.517    8.579   -0.061  19553
        1299   1    4   .   1   1  113  113   SER    N   N 113   120.988   120.988  120.590    0.398  19553
        1300   1    4   .   1   1  113  113   SER   HA   H 113     4.996     4.996    5.009   -0.013  19553
        1301   1    4   .   1   1  113  113   SER    C   C 113   182.750   182.750  172.684   10.066  19553
        1302   1    4   .   1   1  113  113   SER   CA   C 113    57.517    57.517   57.351    0.166  19553
        1303   1    4   .   1   1  113  113   SER   CB   C 113    65.528    65.528   66.775   -1.247  19553
        1304   1    4   .   1   1  113  113   SER    H   H 113     9.361     9.361    9.361    0.000  19553
        1305   1    4   .   1   1  114  114   LYS    N   N 114   123.657   123.657  125.256   -1.599  19553
        1306   1    4   .   1   1  114  114   LYS   HA   H 114     4.604     4.604    4.222    0.382  19553
        1307   1    4   .   1   1  114  114   LYS    C   C 114   176.524   176.524  176.486    0.038  19553
        1308   1    4   .   1   1  114  114   LYS   CA   C 114    54.862    54.862   54.406    0.456  19553
        1309   1    4   .   1   1  114  114   LYS   CB   C 114    34.383    34.383   32.588    1.795  19553
        1310   1    4   .   1   1  114  114   LYS    H   H 114     8.899     8.899    9.438   -0.539  19553
        1311   1    4   .   1   1  115  115   SER    N   N 115   119.515   119.515  125.092   -5.577  19553
        1312   1    4   .   1   1  115  115   SER   HA   H 115     4.589     4.589    4.669   -0.080  19553
        1313   1    4   .   1   1  115  115   SER    C   C 115   178.064   178.064  174.693    3.371  19553
        1314   1    4   .   1   1  115  115   SER   CA   C 115    56.468    56.468   57.323   -0.855  19553
        1315   1    4   .   1   1  115  115   SER   CB   C 115    63.236    63.236   61.797    1.439  19553
        1316   1    4   .   1   1  115  115   SER    H   H 115     8.560     8.560    9.036   -0.476  19553
        1317   1    4   .   1   1  116  116   GLY    N   N 116   118.606   118.606  115.074    3.532  19553
        1318   1    4   .   1   1  116  116   GLY    C   C 116   178.577   178.577  174.476    4.101  19553
        1319   1    4   .   1   1  116  116   GLY   CA   C 116    46.947    46.947   46.670    0.277  19553
        1320   1    4   .   1   1  116  116   GLY    H   H 116     9.067     9.067    8.057    1.010  19553
        1321   1    4   .   1   1  117  117   SER    N   N 117   121.443   121.443  119.116    2.327  19553
        1322   1    4   .   1   1  117  117   SER   HA   H 117     4.310     4.310    4.574   -0.264  19553
        1323   1    4   .   1   1  117  117   SER    C   C 117   180.107   180.107  173.556    6.551  19553
        1324   1    4   .   1   1  117  117   SER   CA   C 117    58.416    58.416   58.045    0.371  19553
        1325   1    4   .   1   1  117  117   SER   CB   C 117    63.758    63.758   64.224   -0.466  19553
        1326   1    4   .   1   1  117  117   SER    H   H 117     8.908     8.908    8.035    0.873  19553
        1327   1    4   .   1   1  118  118   LEU    N   N 118   123.028   123.028  123.690   -0.662  19553
        1328   1    4   .   1   1  118  118   LEU   HA   H 118     4.586     4.586    4.500    0.086  19553
        1329   1    4   .   1   1  118  118   LEU    C   C 118   177.894   177.894  174.760    3.134  19553
        1330   1    4   .   1   1  118  118   LEU   CA   C 118    54.117    54.117   53.877    0.240  19553
        1331   1    4   .   1   1  118  118   LEU   CB   C 118    44.230    44.230   43.835    0.395  19553
        1332   1    4   .   1   1  118  118   LEU    H   H 118     7.763     7.763    7.534    0.229  19553
        1333   1    4   .   1   1  119  119   TRP    N   N 119   120.523   120.523  124.311   -3.788  19553
        1334   1    4   .   1   1  119  119   TRP   HA   H 119     5.218     5.218    4.929    0.289  19553
        1335   1    4   .   1   1  119  119   TRP    C   C 119   177.735   177.735  176.242    1.493  19553
        1336   1    4   .   1   1  119  119   TRP   CA   C 119    56.441    56.441   57.066   -0.625  19553
        1337   1    4   .   1   1  119  119   TRP   CB   C 119    32.181    32.181   30.457    1.724  19553
        1338   1    4   .   1   1  119  119   TRP    H   H 119     8.102     8.102    8.575   -0.473  19553
        1339   1    4   .   1   1  120  120   TYR    N   N 120   119.365   119.365  124.406   -5.041  19553
        1340   1    4   .   1   1  120  120   TYR   HA   H 120     4.855     4.855    4.833    0.022  19553
        1341   1    4   .   1   1  120  120   TYR    C   C 120   179.683   179.683  174.457    5.226  19553
        1342   1    4   .   1   1  120  120   TYR   CA   C 120    56.427    56.427   57.352   -0.925  19553
        1343   1    4   .   1   1  120  120   TYR   CB   C 120    40.788    40.788   40.585    0.203  19553
        1344   1    4   .   1   1  120  120   TYR    H   H 120     9.495     9.495    9.380    0.115  19553
        1345   1    4   .   1   1  121  121   ILE    N   N 121   111.471   111.471  119.415   -7.944  19553
        1346   1    4   .   1   1  121  121   ILE   HA   H 121     5.695     5.695    5.582    0.113  19553
        1347   1    4   .   1   1  121  121   ILE    C   C 121   177.137   177.137  175.127    2.010  19553
        1348   1    4   .   1   1  121  121   ILE   CA   C 121    58.266    58.266   59.004   -0.738  19553
        1349   1    4   .   1   1  121  121   ILE   CB   C 121    43.191    43.191   41.841    1.350  19553
        1350   1    4   .   1   1  121  121   ILE    H   H 121     8.338     8.338    8.478   -0.140  19553
        1351   1    4   .   1   1  122  122   THR    N   N 122   116.120   116.120  121.300   -5.180  19553
        1352   1    4   .   1   1  122  122   THR   HA   H 122     4.493     4.493    4.652   -0.159  19553
        1353   1    4   .   1   1  122  122   THR    C   C 122   180.251   180.251  172.813    7.438  19553
        1354   1    4   .   1   1  122  122   THR   CA   C 122    61.437    61.437   61.517   -0.080  19553
        1355   1    4   .   1   1  122  122   THR   CB   C 122    71.892    71.892   71.219    0.673  19553
        1356   1    4   .   1   1  122  122   THR    H   H 122     7.796     7.796    8.315   -0.519  19553
        1357   1    4   .   1   1  123  123   VAL    N   N 123   128.072   128.072  128.353   -0.281  19553
        1358   1    4   .   1   1  123  123   VAL   HA   H 123     4.272     4.272    4.465   -0.193  19553
        1359   1    4   .   1   1  123  123   VAL    C   C 123   178.576   178.576  174.858    3.718  19553
        1360   1    4   .   1   1  123  123   VAL   CA   C 123    62.958    62.958   61.145    1.813  19553
        1361   1    4   .   1   1  123  123   VAL   CB   C 123    32.032    32.032   32.461   -0.429  19553
        1362   1    4   .   1   1  123  123   VAL    H   H 123     9.009     9.009    8.612    0.397  19553
        1363   1    4   .   1   1  124  124   MET    N   N 124   127.234   127.234  128.235   -1.001  19553
        1364   1    4   .   1   1  124  124   MET   HA   H 124     5.053     5.053    4.896    0.157  19553
        1365   1    4   .   1   1  124  124   MET   CA   C 124    50.145    50.145   51.048   -0.903  19553
        1366   1    4   .   1   1  124  124   MET   CB   C 124    33.625    33.625   33.668   -0.043  19553
        1367   1    4   .   1   1  124  124   MET    H   H 124     8.799     8.799    8.388    0.411  19553
        1368   1    4   .   1   1  125  125   PRO   HA   H 125     4.891     4.891    4.537    0.354  19553
        1369   1    4   .   1   1  125  125   PRO    C   C 125   174.594   174.594  175.936   -1.342  19553
        1370   1    4   .   1   1  125  125   PRO   CA   C 125    61.564    61.564   61.892   -0.328  19553
        1371   1    4   .   1   1  125  125   PRO   CB   C 125    31.310    31.310   32.576   -1.266  19553
        1372   1    4   .   1   1  126  126   CYS    N   N 126   119.444   119.444  121.373   -1.929  19553
        1373   1    4   .   1   1  126  126   CYS   HA   H 126     5.131     5.131    4.654    0.476  19553
        1374   1    4   .   1   1  126  126   CYS    C   C 126   177.425   177.425  175.553    1.872  19553
        1375   1    4   .   1   1  126  126   CYS   CA   C 126    53.556    53.556   58.504   -4.948  19553
        1376   1    4   .   1   1  126  126   CYS   CB   C 126    38.277    38.277   28.397    9.880  19553
        1377   1    4   .   1   1  126  126   CYS    H   H 126     8.355     8.355    8.619   -0.264  19553
        1378   1    4   .   1   1  127  127   SER    N   N 127   117.888   117.888  114.697    3.191  19553
        1379   1    4   .   1   1  127  127   SER   HA   H 127     4.382     4.382    4.374    0.008  19553
        1380   1    4   .   1   1  127  127   SER    C   C 127   178.499   178.499  174.800    3.699  19553
        1381   1    4   .   1   1  127  127   SER   CA   C 127    59.179    59.179   59.115    0.064  19553
        1382   1    4   .   1   1  127  127   SER   CB   C 127    63.503    63.503   63.845   -0.342  19553
        1383   1    4   .   1   1  127  127   SER    H   H 127     8.255     8.255    8.519   -0.264  19553
        1384   1    4   .   1   1  128  128   ILE    N   N 128   125.176   125.176  126.035   -0.859  19553
        1385   1    4   .   1   1  128  128   ILE   HA   H 128     3.988     3.988    4.107   -0.119  19553
        1386   1    4   .   1   1  128  128   ILE    C   C 128   176.825   176.825  177.544   -0.719  19553
        1387   1    4   .   1   1  128  128   ILE   CA   C 128    63.307    63.307   62.990    0.317  19553
        1388   1    4   .   1   1  128  128   ILE   CB   C 128    37.625    37.625   37.700   -0.075  19553
        1389   1    4   .   1   1  128  128   ILE    H   H 128     8.727     8.727    8.653    0.074  19553
        1390   1    4   .   1   1  129  129   GLY    N   N 129   114.581   114.581  114.865   -0.284  19553
        1391   1    4   .   1   1  129  129   GLY    C   C 129   178.928   178.928  174.067    4.861  19553
        1392   1    4   .   1   1  129  129   GLY   CA   C 129    44.884    44.884   45.197   -0.313  19553
        1393   1    4   .   1   1  129  129   GLY    H   H 129     8.888     8.888    8.536    0.352  19553
        1394   1    4   .   1   1  130  130   THR    N   N 130   110.279   110.279  112.098   -1.819  19553
        1395   1    4   .   1   1  130  130   THR   HA   H 130     5.294     5.294    5.331   -0.037  19553
        1396   1    4   .   1   1  130  130   THR    C   C 130   180.377   180.377  173.025    7.352  19553
        1397   1    4   .   1   1  130  130   THR   CA   C 130    60.262    60.262   60.197    0.065  19553
        1398   1    4   .   1   1  130  130   THR   CB   C 130    72.701    72.701   72.324    0.377  19553
        1399   1    4   .   1   1  130  130   THR    H   H 130     8.132     8.132    7.934    0.198  19553
        1400   1    4   .   1   1  131  131   LYS    N   N 131   117.394   117.394  118.889   -1.495  19553
        1401   1    4   .   1   1  131  131   LYS   HA   H 131     4.829     4.829    5.269   -0.440  19553
        1402   1    4   .   1   1  131  131   LYS    C   C 131   179.939   179.939  174.762    5.177  19553
        1403   1    4   .   1   1  131  131   LYS   CA   C 131    54.053    54.053   54.335   -0.282  19553
        1404   1    4   .   1   1  131  131   LYS   CB   C 131    35.945    35.945   36.134   -0.189  19553
        1405   1    4   .   1   1  131  131   LYS    H   H 131     9.579     9.579    9.155    0.424  19553
        1406   1    4   .   1   1  132  132   PHE    N   N 132   123.518   123.518  123.937   -0.419  19553
        1407   1    4   .   1   1  132  132   PHE   HA   H 132     4.393     4.393    5.006   -0.613  19553
        1408   1    4   .   1   1  132  132   PHE    C   C 132   178.908   178.908  175.065    3.843  19553
        1409   1    4   .   1   1  132  132   PHE   CA   C 132    59.926    59.926   58.388    1.538  19553
        1410   1    4   .   1   1  132  132   PHE   CB   C 132    39.295    39.295   40.911   -1.616  19553
        1411   1    4   .   1   1  132  132   PHE    H   H 132     9.347     9.347    9.029    0.318  19553
        1412   1    4   .   1   1  133  133   ASP    N   N 133   130.494   130.494  127.190    3.304  19553
        1413   1    4   .   1   1  133  133   ASP   HA   H 133     4.976     4.976    4.999   -0.023  19553
        1414   1    4   .   1   1  133  133   ASP   CA   C 133    49.851    49.851   50.614   -0.763  19553
        1415   1    4   .   1   1  133  133   ASP   CB   C 133    43.416    43.416   43.352    0.064  19553
        1416   1    4   .   1   1  133  133   ASP    H   H 133     8.091     8.091    8.190   -0.099  19553
        1417   1    4   .   1   1  134  134   PRO   HA   H 134     4.077     4.077    4.502   -0.425  19553
        1418   1    4   .   1   1  134  134   PRO    C   C 134   176.646   176.646  176.991   -0.345  19553
        1419   1    4   .   1   1  134  134   PRO   CA   C 134    63.636    63.636   65.019   -1.383  19553
        1420   1    4   .   1   1  134  134   PRO   CB   C 134    32.800    32.800   32.412    0.388  19553
        1421   1    4   .   1   1  135  135   ILE    N   N 135   118.026   118.026  116.115    1.911  19553
        1422   1    4   .   1   1  135  135   ILE   HA   H 135     3.900     3.900    4.018   -0.118  19553
        1423   1    4   .   1   1  135  135   ILE    C   C 135   175.842   175.842  177.505   -1.663  19553
        1424   1    4   .   1   1  135  135   ILE   CA   C 135    63.390    63.390   61.921    1.469  19553
        1425   1    4   .   1   1  135  135   ILE   CB   C 135    35.916    35.916   37.571   -1.655  19553
        1426   1    4   .   1   1  135  135   ILE    H   H 135     7.844     7.844    7.643    0.201  19553
        1427   1    4   .   1   1  136  136   SER    N   N 136   113.845   113.845  114.128   -0.283  19553
        1428   1    4   .   1   1  136  136   SER   HA   H 136     4.144     4.144    4.256   -0.112  19553
        1429   1    4   .   1   1  136  136   SER    C   C 136   178.752   178.752  174.319    4.433  19553
        1430   1    4   .   1   1  136  136   SER   CA   C 136    59.461    59.461   59.933   -0.472  19553
        1431   1    4   .   1   1  136  136   SER   CB   C 136    63.840    63.840   63.868   -0.028  19553
        1432   1    4   .   1   1  136  136   SER    H   H 136     7.779     7.779    8.978   -1.199  19553
        1433   1    4   .   1   1  137  137   ARG    N   N 137   116.720   116.720  117.031   -0.311  19553
        1434   1    4   .   1   1  137  137   ARG   HA   H 137     3.231     3.231    3.642   -0.411  19553
        1435   1    4   .   1   1  137  137   ARG    C   C 137   180.002   180.002  173.986    6.016  19553
        1436   1    4   .   1   1  137  137   ARG   CA   C 137    57.110    57.110   56.200    0.910  19553
        1437   1    4   .   1   1  137  137   ARG   CB   C 137    26.203    26.203   27.622   -1.419  19553
        1438   1    4   .   1   1  137  137   ARG    H   H 137     7.935     7.935    7.747    0.188  19553
        1439   1    4   .   1   1  138  138   ASN    N   N 138   113.845   113.845  113.838    0.007  19553
        1440   1    4   .   1   1  138  138   ASN   HA   H 138     4.701     4.701    4.612    0.089  19553
        1441   1    4   .   1   1  138  138   ASN    C   C 138   179.580   179.580  172.514    7.066  19553
        1442   1    4   .   1   1  138  138   ASN   CA   C 138    50.812    50.812   51.649   -0.837  19553
        1443   1    4   .   1   1  138  138   ASN   CB   C 138    41.745    41.745   40.596    1.149  19553
        1444   1    4   .   1   1  138  138   ASN    H   H 138     6.857     6.857    6.985   -0.128  19553
        1445   1    4   .   1   1  139  139   CYS    N   N 139   120.168   120.168  118.173    1.995  19553
        1446   1    4   .   1   1  139  139   CYS   HA   H 139     5.220     5.220    5.166    0.054  19553
        1447   1    4   .   1   1  139  139   CYS    C   C 139   178.616   178.616  175.256    3.360  19553
        1448   1    4   .   1   1  139  139   CYS   CA   C 139    56.188    56.188   57.863   -1.675  19553
        1449   1    4   .   1   1  139  139   CYS   CB   C 139    40.808    40.808   26.998   13.810  19553
        1450   1    4   .   1   1  139  139   CYS    H   H 139     8.519     8.519    8.492    0.027  19553
        1451   1    4   .   1   1  140  140   VAL    N   N 140   119.928   119.928  119.933   -0.005  19553
        1452   1    4   .   1   1  140  140   VAL   HA   H 140     4.667     4.667    4.631    0.036  19553
        1453   1    4   .   1   1  140  140   VAL    C   C 140   178.299   178.299  174.381    3.918  19553
        1454   1    4   .   1   1  140  140   VAL   CA   C 140    59.138    59.138   59.643   -0.505  19553
        1455   1    4   .   1   1  140  140   VAL   CB   C 140    35.402    35.402   34.480    0.922  19553
        1456   1    4   .   1   1  140  140   VAL    H   H 140     9.531     9.531    9.161    0.370  19553
        1457   1    4   .   1   1  141  141   LEU    N   N 141   121.749   121.749  123.054   -1.305  19553
        1458   1    4   .   1   1  141  141   LEU   HA   H 141     4.009     4.009    4.366   -0.357  19553
        1459   1    4   .   1   1  141  141   LEU    C   C 141   176.847   176.847  176.779    0.068  19553
        1460   1    4   .   1   1  141  141   LEU   CA   C 141    56.842    56.842   55.652    1.190  19553
        1461   1    4   .   1   1  141  141   LEU   CB   C 141    42.202    42.202   41.385    0.817  19553
        1462   1    4   .   1   1  141  141   LEU    H   H 141     8.363     8.363    8.659   -0.296  19553
        1463   1    4   .   1   1  142  142   ASP    N   N 142   123.416   123.416  126.491   -3.075  19553
        1464   1    4   .   1   1  142  142   ASP   HA   H 142     4.627     4.627    4.582    0.045  19553
        1465   1    4   .   1   1  142  142   ASP    C   C 142   179.175   179.175  174.623    4.552  19553
        1466   1    4   .   1   1  142  142   ASP   CA   C 142    53.044    53.044   54.554   -1.510  19553
        1467   1    4   .   1   1  142  142   ASP   CB   C 142    40.741    40.741   40.817   -0.076  19553
        1468   1    4   .   1   1  142  142   ASP    H   H 142     8.271     8.271    8.326   -0.055  19553
        1469   1    5   .   1   1   76   76   PRO   HA   H  76     4.521     4.521    4.776   -0.255  19553
        1470   1    5   .   1   1   76   76   PRO    C   C  76   176.427   176.427  176.543   -0.116  19553
        1471   1    5   .   1   1   76   76   PRO   CA   C  76    63.057    63.057   62.685    0.371  19553
        1472   1    5   .   1   1   76   76   PRO   CB   C  76    32.361    32.361   30.872    1.488  19553
        1473   1    5   .   1   1   77   77   LEU    N   N  77   122.647   122.647  120.840    1.807  19553
        1474   1    5   .   1   1   77   77   LEU   HA   H  77     4.429     4.429    4.501   -0.072  19553
        1475   1    5   .   1   1   77   77   LEU    C   C  77   175.532   175.532  177.013   -1.481  19553
        1476   1    5   .   1   1   77   77   LEU   CA   C  77    55.650    55.650   54.207    1.443  19553
        1477   1    5   .   1   1   77   77   LEU   CB   C  77    42.341    42.341   40.236    2.105  19553
        1478   1    5   .   1   1   77   77   LEU    H   H  77     8.571     8.571    7.531    1.040  19553
        1479   1    5   .   1   1   78   78   GLY    N   N  78   110.072   110.072  107.031    3.041  19553
        1480   1    5   .   1   1   78   78   GLY    C   C  78   179.395   179.395  175.634    3.761  19553
        1481   1    5   .   1   1   78   78   GLY   CA   C  78    45.270    45.270   46.180   -0.910  19553
        1482   1    5   .   1   1   78   78   GLY    H   H  78     8.483     8.483    7.435    1.048  19553
        1483   1    5   .   1   1   79   79   SER    N   N  79   115.122   115.122  116.643   -1.521  19553
        1484   1    5   .   1   1   79   79   SER   HA   H  79     4.549     4.549    4.054    0.495  19553
        1485   1    5   .   1   1   79   79   SER    C   C  79   179.859   179.859  173.342    6.517  19553
        1486   1    5   .   1   1   79   79   SER   CA   C  79    58.151    58.151   60.854   -2.703  19553
        1487   1    5   .   1   1   79   79   SER   CB   C  79    64.330    64.330   63.774    0.556  19553
        1488   1    5   .   1   1   79   79   SER    H   H  79     8.151     8.151    8.022    0.129  19553
        1489   1    5   .   1   1   80   80   ASP    N   N  80   122.779   122.779  120.775    2.004  19553
        1490   1    5   .   1   1   80   80   ASP   HA   H  80     4.753     4.753    5.335   -0.582  19553
        1491   1    5   .   1   1   80   80   ASP    C   C  80   178.137   178.137  174.157    3.980  19553
        1492   1    5   .   1   1   80   80   ASP   CA   C  80    54.028    54.028   53.468    0.560  19553
        1493   1    5   .   1   1   80   80   ASP   CB   C  80    41.202    41.202   43.139   -1.937  19553
        1494   1    5   .   1   1   80   80   ASP    H   H  80     8.294     8.294    7.836    0.458  19553
        1495   1    5   .   1   1   81   81   LEU    N   N  81   125.106   125.106  127.241   -2.135  19553
        1496   1    5   .   1   1   81   81   LEU   HA   H  81     4.483     4.483    4.931   -0.448  19553
        1497   1    5   .   1   1   81   81   LEU    C   C  81   178.326   178.326  174.815    3.511  19553
        1498   1    5   .   1   1   81   81   LEU   CA   C  81    54.110    54.110   53.373    0.737  19553
        1499   1    5   .   1   1   81   81   LEU   CB   C  81    42.090    42.090   45.669   -3.579  19553
        1500   1    5   .   1   1   81   81   LEU    H   H  81     8.532     8.532    8.805   -0.273  19553
        1501   1    5   .   1   1   82   82   ILE    N   N  82   120.036   120.036  126.102   -6.066  19553
        1502   1    5   .   1   1   82   82   ILE   HA   H  82     4.820     4.820    4.745    0.075  19553
        1503   1    5   .   1   1   82   82   ILE    C   C  82   177.782   177.782  176.036    1.746  19553
        1504   1    5   .   1   1   82   82   ILE   CA   C  82    59.174    59.174   60.992   -1.818  19553
        1505   1    5   .   1   1   82   82   ILE   CB   C  82    40.919    40.919   38.668    2.251  19553
        1506   1    5   .   1   1   82   82   ILE    H   H  82     7.848     7.848    8.313   -0.465  19553
        1507   1    5   .   1   1   83   83   VAL    N   N  83   119.733   119.733  122.658   -2.925  19553
        1508   1    5   .   1   1   83   83   VAL   HA   H  83     4.430     4.430    4.785   -0.355  19553
        1509   1    5   .   1   1   83   83   VAL    C   C  83   179.809   179.809  174.126    5.683  19553
        1510   1    5   .   1   1   83   83   VAL   CA   C  83    59.453    59.453   59.163    0.290  19553
        1511   1    5   .   1   1   83   83   VAL   CB   C  83    35.153    35.153   35.489   -0.336  19553
        1512   1    5   .   1   1   83   83   VAL    H   H  83     8.511     8.511    8.924   -0.413  19553
        1513   1    5   .   1   1   84   84   HIS    N   N  84   122.907   122.907  120.245    2.662  19553
        1514   1    5   .   1   1   84   84   HIS   HA   H  84     5.560     5.560    5.530    0.030  19553
        1515   1    5   .   1   1   84   84   HIS    C   C  84   178.593   178.593  174.835    3.758  19553
        1516   1    5   .   1   1   84   84   HIS   CA   C  84    54.577    54.577   55.191   -0.614  19553
        1517   1    5   .   1   1   84   84   HIS   CB   C  84    30.967    30.967   31.157   -0.190  19553
        1518   1    5   .   1   1   84   84   HIS    H   H  84     8.908     8.908    8.525    0.383  19553
        1519   1    5   .   1   1   85   85   GLU    N   N  85   124.766   124.766  125.349   -0.583  19553
        1520   1    5   .   1   1   85   85   GLU   HA   H  85     4.766     4.766    4.447    0.319  19553
        1521   1    5   .   1   1   85   85   GLU    C   C  85   176.641   176.641  176.751   -0.110  19553
        1522   1    5   .   1   1   85   85   GLU   CA   C  85    56.372    56.372   54.972    1.399  19553
        1523   1    5   .   1   1   85   85   GLU   CB   C  85    32.921    32.921   29.923    2.998  19553
        1524   1    5   .   1   1   85   85   GLU    H   H  85     8.979     8.979    9.200   -0.221  19553
        1525   1    5   .   1   1   86   86   GLY    N   N  86   119.987   119.987  113.989    5.998  19553
        1526   1    5   .   1   1   86   86   GLY    C   C  86   178.249   178.249  174.935    3.314  19553
        1527   1    5   .   1   1   86   86   GLY   CA   C  86    47.276    47.276   46.018    1.258  19553
        1528   1    5   .   1   1   86   86   GLY    H   H  86     9.540     9.540    9.095    0.445  19553
        1529   1    5   .   1   1   87   87   GLY    N   N  87   108.242   108.242  106.037    2.205  19553
        1530   1    5   .   1   1   87   87   GLY    C   C  87   179.578   179.578  175.162    4.416  19553
        1531   1    5   .   1   1   87   87   GLY   CA   C  87    44.941    44.941   45.072   -0.131  19553
        1532   1    5   .   1   1   87   87   GLY    H   H  87     8.920     8.920    8.623    0.297  19553
        1533   1    5   .   1   1   88   88   LYS    N   N  88   121.010   121.010  123.615   -2.605  19553
        1534   1    5   .   1   1   88   88   LYS   HA   H  88     4.618     4.618    4.515    0.103  19553
        1535   1    5   .   1   1   88   88   LYS    C   C  88   178.241   178.241  175.792    2.449  19553
        1536   1    5   .   1   1   88   88   LYS   CA   C  88    54.917    54.917   55.157   -0.240  19553
        1537   1    5   .   1   1   88   88   LYS   CB   C  88    35.152    35.152   33.353    1.799  19553
        1538   1    5   .   1   1   88   88   LYS    H   H  88     7.858     7.858    7.742    0.116  19553
        1539   1    5   .   1   1   89   89   THR    N   N  89   117.172   117.172  115.933    1.239  19553
        1540   1    5   .   1   1   89   89   THR   HA   H  89     4.691     4.691    5.097   -0.406  19553
        1541   1    5   .   1   1   89   89   THR    C   C  89   180.192   180.192  174.387    5.805  19553
        1542   1    5   .   1   1   89   89   THR   CA   C  89    61.646    61.646   61.957   -0.311  19553
        1543   1    5   .   1   1   89   89   THR   CB   C  89    70.339    70.339   68.888    1.451  19553
        1544   1    5   .   1   1   89   89   THR    H   H  89     8.230     8.230    8.302   -0.072  19553
        1545   1    5   .   1   1   90   90   TYR    N   N  90   123.521   123.521  125.720   -2.199  19553
        1546   1    5   .   1   1   90   90   TYR   HA   H  90     4.679     4.679    4.801   -0.122  19553
        1547   1    5   .   1   1   90   90   TYR    C   C  90   179.282   179.282  175.072    4.210  19553
        1548   1    5   .   1   1   90   90   TYR   CA   C  90    56.407    56.407   56.774   -0.367  19553
        1549   1    5   .   1   1   90   90   TYR   CB   C  90    40.972    40.972   42.591   -1.619  19553
        1550   1    5   .   1   1   90   90   TYR    H   H  90     8.927     8.927    8.969   -0.042  19553
        1551   1    5   .   1   1   91   91   HIS    N   N  91   120.999   120.999  120.480    0.519  19553
        1552   1    5   .   1   1   91   91   HIS   HA   H  91     5.086     5.086    5.000    0.086  19553
        1553   1    5   .   1   1   91   91   HIS    C   C  91   178.719   178.719  174.909    3.810  19553
        1554   1    5   .   1   1   91   91   HIS   CA   C  91    54.983    54.983   55.931   -0.948  19553
        1555   1    5   .   1   1   91   91   HIS   CB   C  91    29.492    29.492   32.104   -2.612  19553
        1556   1    5   .   1   1   91   91   HIS    H   H  91     8.987     8.987    8.672    0.315  19553
        1557   1    5   .   1   1   92   92   VAL    N   N  92   120.849   120.849  125.380   -4.531  19553
        1558   1    5   .   1   1   92   92   VAL   HA   H  92     4.400     4.400    4.198    0.202  19553
        1559   1    5   .   1   1   92   92   VAL    C   C  92   180.110   180.110  174.042    6.068  19553
        1560   1    5   .   1   1   92   92   VAL   CA   C  92    60.160    60.160   61.571   -1.411  19553
        1561   1    5   .   1   1   92   92   VAL   CB   C  92    34.543    34.543   33.468    1.075  19553
        1562   1    5   .   1   1   92   92   VAL    H   H  92     8.677     8.677    8.994   -0.317  19553
        1563   1    5   .   1   1   93   93   VAL    N   N  93   121.626   121.626  126.621   -4.995  19553
        1564   1    5   .   1   1   93   93   VAL   HA   H  93     4.181     4.181    4.826   -0.645  19553
        1565   1    5   .   1   1   93   93   VAL    C   C  93   178.555   178.555  174.477    4.078  19553
        1566   1    5   .   1   1   93   93   VAL   CA   C  93    60.547    60.547   60.217    0.330  19553
        1567   1    5   .   1   1   93   93   VAL   CB   C  93    34.275    34.275   34.437   -0.162  19553
        1568   1    5   .   1   1   93   93   VAL    H   H  93     7.997     7.997    8.128   -0.131  19553
        1569   1    5   .   1   1   94   94   CYS    N   N  94   123.035   123.035  127.051   -4.016  19553
        1570   1    5   .   1   1   94   94   CYS   HA   H  94     4.393     4.393    4.490   -0.097  19553
        1571   1    5   .   1   1   94   94   CYS   CA   C  94    53.491    53.491   58.120   -4.630  19553
        1572   1    5   .   1   1   94   94   CYS   CB   C  94    41.492    41.492   27.975   13.517  19553
        1573   1    5   .   1   1   94   94   CYS    H   H  94     7.890     7.890    8.451   -0.561  19553
        1574   1    5   .   1   1   95   95   HIS   HA   H  95     4.433     4.433    4.615   -0.182  19553
        1575   1    5   .   1   1   95   95   HIS    C   C  95   179.991   179.991  175.078    4.913  19553
        1576   1    5   .   1   1   95   95   HIS   CA   C  95    55.411    55.411   56.224   -0.813  19553
        1577   1    5   .   1   1   95   95   HIS   CB   C  95    31.275    31.275   30.851    0.424  19553
        1578   1    5   .   1   1   96   96   GLU    N   N  96   117.019   117.019  119.817   -2.798  19553
        1579   1    5   .   1   1   96   96   GLU   HA   H  96     4.841     4.841    4.783    0.058  19553
        1580   1    5   .   1   1   96   96   GLU    C   C  96   178.360   178.360  175.309    3.051  19553
        1581   1    5   .   1   1   96   96   GLU   CA   C  96    54.440    54.440   55.371   -0.931  19553
        1582   1    5   .   1   1   96   96   GLU   CB   C  96    32.505    32.505   32.464    0.041  19553
        1583   1    5   .   1   1   96   96   GLU    H   H  96     7.623     7.623    8.090   -0.467  19553
        1584   1    5   .   1   1   97   97   GLU    N   N  97   121.779   121.779  123.444   -1.665  19553
        1585   1    5   .   1   1   97   97   GLU   HA   H  97     4.443     4.443    4.287    0.156  19553
        1586   1    5   .   1   1   97   97   GLU    C   C  97   176.658   176.658  175.980    0.678  19553
        1587   1    5   .   1   1   97   97   GLU   CA   C  97    57.932    57.932   57.002    0.930  19553
        1588   1    5   .   1   1   97   97   GLU   CB   C  97    30.651    30.651   29.503    1.148  19553
        1589   1    5   .   1   1   97   97   GLU    H   H  97     9.280     9.280    8.810    0.470  19553
        1590   1    5   .   1   1   98   98   GLY    N   N  98   109.900   109.900  112.197   -2.297  19553
        1591   1    5   .   1   1   98   98   GLY   CA   C  98    44.276    44.276   44.519   -0.243  19553
        1592   1    5   .   1   1   98   98   GLY    H   H  98     8.745     8.745    7.650    1.095  19553
        1593   1    5   .   1   1   99   99   PRO   HA   H  99     5.669     5.669    5.679   -0.010  19553
        1594   1    5   .   1   1   99   99   PRO    C   C  99   176.795   176.795  176.070    0.725  19553
        1595   1    5   .   1   1   99   99   PRO   CA   C  99    62.571    62.571   62.237    0.334  19553
        1596   1    5   .   1   1   99   99   PRO   CB   C  99    33.687    33.687   32.493    1.194  19553
        1597   1    5   .   1   1  100  100   ILE    N   N 100   118.686   118.686  119.729   -1.043  19553
        1598   1    5   .   1   1  100  100   ILE   HA   H 100     4.907     4.907    5.119   -0.212  19553
        1599   1    5   .   1   1  100  100   ILE   CA   C 100    59.206    59.206   57.518    1.688  19553
        1600   1    5   .   1   1  100  100   ILE   CB   C 100    40.104    40.104   39.366    0.738  19553
        1601   1    5   .   1   1  100  100   ILE    H   H 100     9.748     9.748    8.964    0.784  19553
        1602   1    5   .   1   1  101  101   PRO   HA   H 101     4.131     4.131    4.656   -0.525  19553
        1603   1    5   .   1   1  101  101   PRO    C   C 101   177.525   177.525  176.457    1.068  19553
        1604   1    5   .   1   1  101  101   PRO   CA   C 101    63.083    63.083   63.011    0.072  19553
        1605   1    5   .   1   1  101  101   PRO   CB   C 101    31.670    31.670   32.929   -1.259  19553
        1606   1    5   .   1   1  102  102   HIS    N   N 102   123.222   123.222  119.985    3.237  19553
        1607   1    5   .   1   1  102  102   HIS   HA   H 102     4.588     4.588    4.698   -0.110  19553
        1608   1    5   .   1   1  102  102   HIS   CA   C 102    52.564    52.564   54.511   -1.946  19553
        1609   1    5   .   1   1  102  102   HIS   CB   C 102    31.870    31.870   32.335   -0.465  19553
        1610   1    5   .   1   1  102  102   HIS    H   H 102     8.717     8.717    8.597    0.120  19553
        1611   1    5   .   1   1  103  103   PRO   HA   H 103     4.281     4.281    4.354   -0.073  19553
        1612   1    5   .   1   1  103  103   PRO   CA   C 103    63.475    63.475   64.148   -0.673  19553
        1613   1    5   .   1   1  103  103   PRO   CB   C 103    31.986    31.986   32.071   -0.085  19553
        1614   1    5   .   1   1  104  104   GLY    N   N 104   106.530   106.530  108.289   -1.759  19553
        1615   1    5   .   1   1  104  104   GLY    C   C 104   180.058   180.058  174.268    5.790  19553
        1616   1    5   .   1   1  104  104   GLY   CA   C 104    44.711    44.711   44.821   -0.110  19553
        1617   1    5   .   1   1  104  104   GLY    H   H 104     9.682     9.682    7.794    1.888  19553
        1618   1    5   .   1   1  105  105   ASN    N   N 105   118.099   118.099  121.547   -3.448  19553
        1619   1    5   .   1   1  105  105   ASN   HA   H 105     4.676     4.676    4.987   -0.311  19553
        1620   1    5   .   1   1  105  105   ASN    C   C 105   178.082   178.082  175.905    2.177  19553
        1621   1    5   .   1   1  105  105   ASN   CA   C 105    53.234    53.234   52.137    1.097  19553
        1622   1    5   .   1   1  105  105   ASN   CB   C 105    39.173    39.173   40.413   -1.240  19553
        1623   1    5   .   1   1  105  105   ASN    H   H 105     6.870     6.870    8.048   -1.178  19553
        1624   1    5   .   1   1  106  106   VAL    N   N 106   123.752   123.752  122.540    1.212  19553
        1625   1    5   .   1   1  106  106   VAL   HA   H 106     4.579     4.579    3.834    0.745  19553
        1626   1    5   .   1   1  106  106   VAL    C   C 106   178.463   178.463  176.671    1.792  19553
        1627   1    5   .   1   1  106  106   VAL   CA   C 106    63.313    63.313   65.114   -1.801  19553
        1628   1    5   .   1   1  106  106   VAL   CB   C 106    31.612    31.612   31.184    0.428  19553
        1629   1    5   .   1   1  106  106   VAL    H   H 106     8.774     8.774    8.833   -0.059  19553
        1630   1    5   .   1   1  107  107   HIS    N   N 107   116.712   116.712  118.129   -1.417  19553
        1631   1    5   .   1   1  107  107   HIS   HA   H 107     4.590     4.590    4.874   -0.284  19553
        1632   1    5   .   1   1  107  107   HIS    C   C 107   180.421   180.421  175.593    4.828  19553
        1633   1    5   .   1   1  107  107   HIS   CA   C 107    56.649    56.649   57.074   -0.425  19553
        1634   1    5   .   1   1  107  107   HIS   CB   C 107    27.754    27.754   29.024   -1.270  19553
        1635   1    5   .   1   1  107  107   HIS    H   H 107     9.171     9.171    8.331    0.840  19553
        1636   1    5   .   1   1  108  108   LYS    N   N 108   119.379   119.379  117.257    2.122  19553
        1637   1    5   .   1   1  108  108   LYS   HA   H 108     5.118     5.118    5.094    0.024  19553
        1638   1    5   .   1   1  108  108   LYS    C   C 108   181.487   181.487  174.560    6.927  19553
        1639   1    5   .   1   1  108  108   LYS   CA   C 108    54.558    54.558   55.250   -0.692  19553
        1640   1    5   .   1   1  108  108   LYS   CB   C 108    39.349    39.349   36.965    2.384  19553
        1641   1    5   .   1   1  108  108   LYS    H   H 108     7.627     7.627    7.817   -0.190  19553
        1642   1    5   .   1   1  109  109   TYR    N   N 109   114.203   114.203  117.532   -3.329  19553
        1643   1    5   .   1   1  109  109   TYR   HA   H 109     4.577     4.577    4.943   -0.366  19553
        1644   1    5   .   1   1  109  109   TYR    C   C 109   181.588   181.588  172.742    8.846  19553
        1645   1    5   .   1   1  109  109   TYR   CA   C 109    56.367    56.367   55.849    0.518  19553
        1646   1    5   .   1   1  109  109   TYR   CB   C 109    37.795    37.795   41.062   -3.267  19553
        1647   1    5   .   1   1  109  109   TYR    H   H 109     9.006     9.006    9.222   -0.216  19553
        1648   1    5   .   1   1  110  110   ILE    N   N 110   119.840   119.840  118.258    1.582  19553
        1649   1    5   .   1   1  110  110   ILE   HA   H 110     4.685     4.685    4.726   -0.041  19553
        1650   1    5   .   1   1  110  110   ILE    C   C 110   178.917   178.917  174.916    4.001  19553
        1651   1    5   .   1   1  110  110   ILE   CA   C 110    59.240    59.240   59.350   -0.110  19553
        1652   1    5   .   1   1  110  110   ILE   CB   C 110    41.230    41.230   41.489   -0.259  19553
        1653   1    5   .   1   1  110  110   ILE    H   H 110     8.764     8.764    9.061   -0.297  19553
        1654   1    5   .   1   1  111  111   ILE    N   N 111   124.346   124.346  126.313   -1.967  19553
        1655   1    5   .   1   1  111  111   ILE   HA   H 111     4.332     4.332    4.343   -0.011  19553
        1656   1    5   .   1   1  111  111   ILE    C   C 111   175.896   175.896  174.770    1.126  19553
        1657   1    5   .   1   1  111  111   ILE   CA   C 111    60.701    60.701   60.167    0.534  19553
        1658   1    5   .   1   1  111  111   ILE   CB   C 111    39.513    39.513   37.966    1.547  19553
        1659   1    5   .   1   1  111  111   ILE    H   H 111     9.032     9.032    8.594    0.438  19553
        1660   1    5   .   1   1  112  112   CYS    N   N 112   128.772   128.772  128.762    0.010  19553
        1661   1    5   .   1   1  112  112   CYS   HA   H 112     5.081     5.081    5.098   -0.017  19553
        1662   1    5   .   1   1  112  112   CYS    C   C 112   178.268   178.268  174.762    3.506  19553
        1663   1    5   .   1   1  112  112   CYS   CA   C 112    57.242    57.242   58.083   -0.841  19553
        1664   1    5   .   1   1  112  112   CYS   CB   C 112    43.955    43.955   27.194   16.761  19553
        1665   1    5   .   1   1  112  112   CYS    H   H 112     8.517     8.517    8.603   -0.086  19553
        1666   1    5   .   1   1  113  113   SER    N   N 113   120.988   120.988  121.019   -0.031  19553
        1667   1    5   .   1   1  113  113   SER   HA   H 113     4.996     4.996    4.659    0.337  19553
        1668   1    5   .   1   1  113  113   SER    C   C 113   182.750   182.750  172.839    9.911  19553
        1669   1    5   .   1   1  113  113   SER   CA   C 113    57.517    57.517   56.810    0.707  19553
        1670   1    5   .   1   1  113  113   SER   CB   C 113    65.528    65.528   65.612   -0.084  19553
        1671   1    5   .   1   1  113  113   SER    H   H 113     9.361     9.361    9.374   -0.013  19553
        1672   1    5   .   1   1  114  114   LYS    N   N 114   123.657   123.657  125.799   -2.142  19553
        1673   1    5   .   1   1  114  114   LYS   HA   H 114     4.604     4.604    4.330    0.274  19553
        1674   1    5   .   1   1  114  114   LYS    C   C 114   176.524   176.524  176.895   -0.371  19553
        1675   1    5   .   1   1  114  114   LYS   CA   C 114    54.862    54.862   55.345   -0.483  19553
        1676   1    5   .   1   1  114  114   LYS   CB   C 114    34.383    34.383   32.654    1.729  19553
        1677   1    5   .   1   1  114  114   LYS    H   H 114     8.899     8.899    8.632    0.267  19553
        1678   1    5   .   1   1  115  115   SER    N   N 115   119.515   119.515  125.475   -5.960  19553
        1679   1    5   .   1   1  115  115   SER   HA   H 115     4.589     4.589    4.723   -0.134  19553
        1680   1    5   .   1   1  115  115   SER    C   C 115   178.064   178.064  174.524    3.540  19553
        1681   1    5   .   1   1  115  115   SER   CA   C 115    56.468    56.468   56.614   -0.146  19553
        1682   1    5   .   1   1  115  115   SER   CB   C 115    63.236    63.236   62.185    1.051  19553
        1683   1    5   .   1   1  115  115   SER    H   H 115     8.560     8.560    9.103   -0.543  19553
        1684   1    5   .   1   1  116  116   GLY    N   N 116   118.606   118.606  115.183    3.423  19553
        1685   1    5   .   1   1  116  116   GLY    C   C 116   178.577   178.577  174.537    4.040  19553
        1686   1    5   .   1   1  116  116   GLY   CA   C 116    46.947    46.947   46.502    0.445  19553
        1687   1    5   .   1   1  116  116   GLY    H   H 116     9.067     9.067    8.051    1.016  19553
        1688   1    5   .   1   1  117  117   SER    N   N 117   121.443   121.443  119.699    1.744  19553
        1689   1    5   .   1   1  117  117   SER   HA   H 117     4.310     4.310    4.640   -0.330  19553
        1690   1    5   .   1   1  117  117   SER    C   C 117   180.107   180.107  173.974    6.133  19553
        1691   1    5   .   1   1  117  117   SER   CA   C 117    58.416    58.416   57.374    1.042  19553
        1692   1    5   .   1   1  117  117   SER   CB   C 117    63.758    63.758   63.459    0.298  19553
        1693   1    5   .   1   1  117  117   SER    H   H 117     8.908     8.908    8.291    0.617  19553
        1694   1    5   .   1   1  118  118   LEU    N   N 118   123.028   123.028  123.932   -0.904  19553
        1695   1    5   .   1   1  118  118   LEU   HA   H 118     4.586     4.586    4.645   -0.059  19553
        1696   1    5   .   1   1  118  118   LEU    C   C 118   177.894   177.894  175.003    2.891  19553
        1697   1    5   .   1   1  118  118   LEU   CA   C 118    54.117    54.117   54.227   -0.110  19553
        1698   1    5   .   1   1  118  118   LEU   CB   C 118    44.230    44.230   44.854   -0.624  19553
        1699   1    5   .   1   1  118  118   LEU    H   H 118     7.763     7.763    7.421    0.342  19553
        1700   1    5   .   1   1  119  119   TRP    N   N 119   120.523   120.523  122.828   -2.305  19553
        1701   1    5   .   1   1  119  119   TRP   HA   H 119     5.218     5.218    5.118    0.100  19553
        1702   1    5   .   1   1  119  119   TRP    C   C 119   177.735   177.735  175.849    1.886  19553
        1703   1    5   .   1   1  119  119   TRP   CA   C 119    56.441    56.441   56.467   -0.026  19553
        1704   1    5   .   1   1  119  119   TRP   CB   C 119    32.181    32.181   30.724    1.457  19553
        1705   1    5   .   1   1  119  119   TRP    H   H 119     8.102     8.102    8.665   -0.563  19553
        1706   1    5   .   1   1  120  120   TYR    N   N 120   119.365   119.365  123.626   -4.261  19553
        1707   1    5   .   1   1  120  120   TYR   HA   H 120     4.855     4.855    4.834    0.021  19553
        1708   1    5   .   1   1  120  120   TYR    C   C 120   179.683   179.683  174.621    5.062  19553
        1709   1    5   .   1   1  120  120   TYR   CA   C 120    56.427    56.427   57.406   -0.979  19553
        1710   1    5   .   1   1  120  120   TYR   CB   C 120    40.788    40.788   41.121   -0.333  19553
        1711   1    5   .   1   1  120  120   TYR    H   H 120     9.495     9.495    9.266    0.229  19553
        1712   1    5   .   1   1  121  121   ILE    N   N 121   111.471   111.471  118.931   -7.460  19553
        1713   1    5   .   1   1  121  121   ILE   HA   H 121     5.695     5.695    5.505    0.190  19553
        1714   1    5   .   1   1  121  121   ILE    C   C 121   177.137   177.137  175.627    1.510  19553
        1715   1    5   .   1   1  121  121   ILE   CA   C 121    58.266    58.266   58.407   -0.141  19553
        1716   1    5   .   1   1  121  121   ILE   CB   C 121    43.191    43.191   41.619    1.572  19553
        1717   1    5   .   1   1  121  121   ILE    H   H 121     8.338     8.338    8.515   -0.177  19553
        1718   1    5   .   1   1  122  122   THR    N   N 122   116.120   116.120  118.814   -2.694  19553
        1719   1    5   .   1   1  122  122   THR   HA   H 122     4.493     4.493    4.542   -0.049  19553
        1720   1    5   .   1   1  122  122   THR    C   C 122   180.251   180.251  172.340    7.911  19553
        1721   1    5   .   1   1  122  122   THR   CA   C 122    61.437    61.437   61.891   -0.454  19553
        1722   1    5   .   1   1  122  122   THR   CB   C 122    71.892    71.892   70.535    1.357  19553
        1723   1    5   .   1   1  122  122   THR    H   H 122     7.796     7.796    8.469   -0.673  19553
        1724   1    5   .   1   1  123  123   VAL    N   N 123   128.072   128.072  127.216    0.856  19553
        1725   1    5   .   1   1  123  123   VAL   HA   H 123     4.272     4.272    4.594   -0.322  19553
        1726   1    5   .   1   1  123  123   VAL    C   C 123   178.576   178.576  174.718    3.858  19553
        1727   1    5   .   1   1  123  123   VAL   CA   C 123    62.958    62.958   61.092    1.866  19553
        1728   1    5   .   1   1  123  123   VAL   CB   C 123    32.032    32.032   32.767   -0.735  19553
        1729   1    5   .   1   1  123  123   VAL    H   H 123     9.009     9.009    8.458    0.551  19553
        1730   1    5   .   1   1  124  124   MET    N   N 124   127.234   127.234  128.580   -1.346  19553
        1731   1    5   .   1   1  124  124   MET   HA   H 124     5.053     5.053    4.943    0.110  19553
        1732   1    5   .   1   1  124  124   MET   CA   C 124    50.145    50.145   51.116   -0.971  19553
        1733   1    5   .   1   1  124  124   MET   CB   C 124    33.625    33.625   33.583    0.042  19553
        1734   1    5   .   1   1  124  124   MET    H   H 124     8.799     8.799    8.557    0.242  19553
        1735   1    5   .   1   1  125  125   PRO   HA   H 125     4.891     4.891    4.728    0.163  19553
        1736   1    5   .   1   1  125  125   PRO    C   C 125   174.594   174.594  176.211   -1.617  19553
        1737   1    5   .   1   1  125  125   PRO   CA   C 125    61.564    61.564   62.182   -0.618  19553
        1738   1    5   .   1   1  125  125   PRO   CB   C 125    31.310    31.310   32.428   -1.118  19553
        1739   1    5   .   1   1  126  126   CYS    N   N 126   119.444   119.444  122.601   -3.157  19553
        1740   1    5   .   1   1  126  126   CYS   HA   H 126     5.131     5.131    4.579    0.552  19553
        1741   1    5   .   1   1  126  126   CYS    C   C 126   177.425   177.425  175.664    1.761  19553
        1742   1    5   .   1   1  126  126   CYS   CA   C 126    53.556    53.556   58.903   -5.347  19553
        1743   1    5   .   1   1  126  126   CYS   CB   C 126    38.277    38.277   28.385    9.892  19553
        1744   1    5   .   1   1  126  126   CYS    H   H 126     8.355     8.355    8.828   -0.473  19553
        1745   1    5   .   1   1  127  127   SER    N   N 127   117.888   117.888  116.611    1.277  19553
        1746   1    5   .   1   1  127  127   SER   HA   H 127     4.382     4.382    4.389   -0.007  19553
        1747   1    5   .   1   1  127  127   SER    C   C 127   178.499   178.499  174.483    4.016  19553
        1748   1    5   .   1   1  127  127   SER   CA   C 127    59.179    59.179   58.389    0.790  19553
        1749   1    5   .   1   1  127  127   SER   CB   C 127    63.503    63.503   63.714   -0.211  19553
        1750   1    5   .   1   1  127  127   SER    H   H 127     8.255     8.255    8.533   -0.278  19553
        1751   1    5   .   1   1  128  128   ILE    N   N 128   125.176   125.176  123.007    2.169  19553
        1752   1    5   .   1   1  128  128   ILE   HA   H 128     3.988     3.988    3.864    0.124  19553
        1753   1    5   .   1   1  128  128   ILE    C   C 128   176.825   176.825  177.272   -0.447  19553
        1754   1    5   .   1   1  128  128   ILE   CA   C 128    63.307    63.307   63.105    0.202  19553
        1755   1    5   .   1   1  128  128   ILE   CB   C 128    37.625    37.625   37.444    0.180  19553
        1756   1    5   .   1   1  128  128   ILE    H   H 128     8.727     8.727    8.516    0.211  19553
        1757   1    5   .   1   1  129  129   GLY    N   N 129   114.581   114.581  115.174   -0.593  19553
        1758   1    5   .   1   1  129  129   GLY    C   C 129   178.928   178.928  174.257    4.671  19553
        1759   1    5   .   1   1  129  129   GLY   CA   C 129    44.884    44.884   44.955   -0.071  19553
        1760   1    5   .   1   1  129  129   GLY    H   H 129     8.888     8.888    8.294    0.594  19553
        1761   1    5   .   1   1  130  130   THR    N   N 130   110.279   110.279  112.891   -2.612  19553
        1762   1    5   .   1   1  130  130   THR   HA   H 130     5.294     5.294    5.349   -0.055  19553
        1763   1    5   .   1   1  130  130   THR    C   C 130   180.377   180.377  173.054    7.323  19553
        1764   1    5   .   1   1  130  130   THR   CA   C 130    60.262    60.262   60.239    0.023  19553
        1765   1    5   .   1   1  130  130   THR   CB   C 130    72.701    72.701   72.266    0.435  19553
        1766   1    5   .   1   1  130  130   THR    H   H 130     8.132     8.132    7.895    0.237  19553
        1767   1    5   .   1   1  131  131   LYS    N   N 131   117.394   117.394  118.974   -1.580  19553
        1768   1    5   .   1   1  131  131   LYS   HA   H 131     4.829     4.829    5.169   -0.340  19553
        1769   1    5   .   1   1  131  131   LYS    C   C 131   179.939   179.939  174.671    5.268  19553
        1770   1    5   .   1   1  131  131   LYS   CA   C 131    54.053    54.053   54.371   -0.318  19553
        1771   1    5   .   1   1  131  131   LYS   CB   C 131    35.945    35.945   36.104   -0.159  19553
        1772   1    5   .   1   1  131  131   LYS    H   H 131     9.579     9.579    9.086    0.493  19553
        1773   1    5   .   1   1  132  132   PHE    N   N 132   123.518   123.518  123.720   -0.202  19553
        1774   1    5   .   1   1  132  132   PHE   HA   H 132     4.393     4.393    4.800   -0.407  19553
        1775   1    5   .   1   1  132  132   PHE    C   C 132   178.908   178.908  174.935    3.973  19553
        1776   1    5   .   1   1  132  132   PHE   CA   C 132    59.926    59.926   58.645    1.281  19553
        1777   1    5   .   1   1  132  132   PHE   CB   C 132    39.295    39.295   40.493   -1.198  19553
        1778   1    5   .   1   1  132  132   PHE    H   H 132     9.347     9.347    8.938    0.409  19553
        1779   1    5   .   1   1  133  133   ASP    N   N 133   130.494   130.494  127.734    2.760  19553
        1780   1    5   .   1   1  133  133   ASP   HA   H 133     4.976     4.976    4.994   -0.018  19553
        1781   1    5   .   1   1  133  133   ASP   CA   C 133    49.851    49.851   50.435   -0.584  19553
        1782   1    5   .   1   1  133  133   ASP   CB   C 133    43.416    43.416   43.152    0.264  19553
        1783   1    5   .   1   1  133  133   ASP    H   H 133     8.091     8.091    8.231   -0.140  19553
        1784   1    5   .   1   1  134  134   PRO   HA   H 134     4.077     4.077    4.528   -0.451  19553
        1785   1    5   .   1   1  134  134   PRO    C   C 134   176.646   176.646  176.997   -0.351  19553
        1786   1    5   .   1   1  134  134   PRO   CA   C 134    63.636    63.636   65.094   -1.458  19553
        1787   1    5   .   1   1  134  134   PRO   CB   C 134    32.800    32.800   32.233    0.567  19553
        1788   1    5   .   1   1  135  135   ILE    N   N 135   118.026   118.026  116.574    1.452  19553
        1789   1    5   .   1   1  135  135   ILE   HA   H 135     3.900     3.900    4.040   -0.140  19553
        1790   1    5   .   1   1  135  135   ILE    C   C 135   175.842   175.842  177.237   -1.395  19553
        1791   1    5   .   1   1  135  135   ILE   CA   C 135    63.390    63.390   61.928    1.462  19553
        1792   1    5   .   1   1  135  135   ILE   CB   C 135    35.916    35.916   37.438   -1.522  19553
        1793   1    5   .   1   1  135  135   ILE    H   H 135     7.844     7.844    7.627    0.217  19553
        1794   1    5   .   1   1  136  136   SER    N   N 136   113.845   113.845  114.417   -0.572  19553
        1795   1    5   .   1   1  136  136   SER   HA   H 136     4.144     4.144    4.241   -0.097  19553
        1796   1    5   .   1   1  136  136   SER    C   C 136   178.752   178.752  174.542    4.210  19553
        1797   1    5   .   1   1  136  136   SER   CA   C 136    59.461    59.461   60.196   -0.735  19553
        1798   1    5   .   1   1  136  136   SER   CB   C 136    63.840    63.840   63.838    0.002  19553
        1799   1    5   .   1   1  136  136   SER    H   H 136     7.779     7.779    8.793   -1.014  19553
        1800   1    5   .   1   1  137  137   ARG    N   N 137   116.720   116.720  116.363    0.357  19553
        1801   1    5   .   1   1  137  137   ARG   HA   H 137     3.231     3.231    3.795   -0.564  19553
        1802   1    5   .   1   1  137  137   ARG    C   C 137   180.002   180.002  174.134    5.868  19553
        1803   1    5   .   1   1  137  137   ARG   CA   C 137    57.110    57.110   56.531    0.579  19553
        1804   1    5   .   1   1  137  137   ARG   CB   C 137    26.203    26.203   27.629   -1.426  19553
        1805   1    5   .   1   1  137  137   ARG    H   H 137     7.935     7.935    8.027   -0.092  19553
        1806   1    5   .   1   1  138  138   ASN    N   N 138   113.845   113.845  113.128    0.717  19553
        1807   1    5   .   1   1  138  138   ASN   HA   H 138     4.701     4.701    4.700    0.001  19553
        1808   1    5   .   1   1  138  138   ASN    C   C 138   179.580   179.580  172.333    7.247  19553
        1809   1    5   .   1   1  138  138   ASN   CA   C 138    50.812    50.812   51.507   -0.695  19553
        1810   1    5   .   1   1  138  138   ASN   CB   C 138    41.745    41.745   40.901    0.844  19553
        1811   1    5   .   1   1  138  138   ASN    H   H 138     6.857     6.857    6.905   -0.048  19553
        1812   1    5   .   1   1  139  139   CYS    N   N 139   120.168   120.168  120.149    0.019  19553
        1813   1    5   .   1   1  139  139   CYS   HA   H 139     5.220     5.220    5.240   -0.020  19553
        1814   1    5   .   1   1  139  139   CYS    C   C 139   178.616   178.616  175.264    3.352  19553
        1815   1    5   .   1   1  139  139   CYS   CA   C 139    56.188    56.188   58.171   -1.983  19553
        1816   1    5   .   1   1  139  139   CYS   CB   C 139    40.808    40.808   27.118   13.690  19553
        1817   1    5   .   1   1  139  139   CYS    H   H 139     8.519     8.519    8.413    0.106  19553
        1818   1    5   .   1   1  140  140   VAL    N   N 140   119.928   119.928  119.907    0.021  19553
        1819   1    5   .   1   1  140  140   VAL   HA   H 140     4.667     4.667    4.542    0.125  19553
        1820   1    5   .   1   1  140  140   VAL    C   C 140   178.299   178.299  175.233    3.066  19553
        1821   1    5   .   1   1  140  140   VAL   CA   C 140    59.138    59.138   59.351   -0.213  19553
        1822   1    5   .   1   1  140  140   VAL   CB   C 140    35.402    35.402   33.698    1.704  19553
        1823   1    5   .   1   1  140  140   VAL    H   H 140     9.531     9.531    9.116    0.415  19553
        1824   1    5   .   1   1  141  141   LEU    N   N 141   121.749   121.749  123.082   -1.333  19553
        1825   1    5   .   1   1  141  141   LEU   HA   H 141     4.009     4.009    4.180   -0.171  19553
        1826   1    5   .   1   1  141  141   LEU    C   C 141   176.847   176.847  176.280    0.567  19553
        1827   1    5   .   1   1  141  141   LEU   CA   C 141    56.842    56.842   55.692    1.150  19553
        1828   1    5   .   1   1  141  141   LEU   CB   C 141    42.202    42.202   40.515    1.687  19553
        1829   1    5   .   1   1  141  141   LEU    H   H 141     8.363     8.363    8.572   -0.209  19553
        1830   1    5   .   1   1  142  142   ASP    N   N 142   123.416   123.416  127.939   -4.523  19553
        1831   1    5   .   1   1  142  142   ASP   HA   H 142     4.627     4.627    4.744   -0.117  19553
        1832   1    5   .   1   1  142  142   ASP    C   C 142   179.175   179.175  174.988    4.187  19553
        1833   1    5   .   1   1  142  142   ASP   CA   C 142    53.044    53.044   53.820   -0.776  19553
        1834   1    5   .   1   1  142  142   ASP   CB   C 142    40.741    40.741   41.710   -0.969  19553
        1835   1    5   .   1   1  142  142   ASP    H   H 142     8.271     8.271    8.438   -0.167  19553
        1836   1    6   .   1   1   76   76   PRO   HA   H  76     4.521     4.521    4.570   -0.049  19553
        1837   1    6   .   1   1   76   76   PRO    C   C  76   176.427   176.427  175.740    0.687  19553
        1838   1    6   .   1   1   76   76   PRO   CA   C  76    63.057    63.057   62.944    0.113  19553
        1839   1    6   .   1   1   76   76   PRO   CB   C  76    32.361    32.361   31.413    0.948  19553
        1840   1    6   .   1   1   77   77   LEU    N   N  77   122.647   122.647  125.031   -2.384  19553
        1841   1    6   .   1   1   77   77   LEU   HA   H  77     4.429     4.429    4.613   -0.184  19553
        1842   1    6   .   1   1   77   77   LEU    C   C  77   175.532   175.532  176.897   -1.365  19553
        1843   1    6   .   1   1   77   77   LEU   CA   C  77    55.650    55.650   54.426    1.224  19553
        1844   1    6   .   1   1   77   77   LEU   CB   C  77    42.341    42.341   42.267    0.074  19553
        1845   1    6   .   1   1   77   77   LEU    H   H  77     8.571     8.571    7.913    0.658  19553
        1846   1    6   .   1   1   78   78   GLY    N   N  78   110.072   110.072  110.634   -0.562  19553
        1847   1    6   .   1   1   78   78   GLY    C   C  78   179.395   179.395  174.676    4.719  19553
        1848   1    6   .   1   1   78   78   GLY   CA   C  78    45.270    45.270   45.230    0.040  19553
        1849   1    6   .   1   1   78   78   GLY    H   H  78     8.483     8.483    8.495   -0.012  19553
        1850   1    6   .   1   1   79   79   SER    N   N  79   115.122   115.122  114.551    0.571  19553
        1851   1    6   .   1   1   79   79   SER   HA   H  79     4.549     4.549    4.152    0.397  19553
        1852   1    6   .   1   1   79   79   SER    C   C  79   179.859   179.859  173.729    6.130  19553
        1853   1    6   .   1   1   79   79   SER   CA   C  79    58.151    58.151   59.916   -1.765  19553
        1854   1    6   .   1   1   79   79   SER   CB   C  79    64.330    64.330   63.859    0.471  19553
        1855   1    6   .   1   1   79   79   SER    H   H  79     8.151     8.151    7.884    0.267  19553
        1856   1    6   .   1   1   80   80   ASP    N   N  80   122.779   122.779  119.388    3.391  19553
        1857   1    6   .   1   1   80   80   ASP   HA   H  80     4.753     4.753    5.116   -0.363  19553
        1858   1    6   .   1   1   80   80   ASP    C   C  80   178.137   178.137  174.682    3.455  19553
        1859   1    6   .   1   1   80   80   ASP   CA   C  80    54.028    54.028   53.337    0.691  19553
        1860   1    6   .   1   1   80   80   ASP   CB   C  80    41.202    41.202   42.352   -1.150  19553
        1861   1    6   .   1   1   80   80   ASP    H   H  80     8.294     8.294    7.503    0.791  19553
        1862   1    6   .   1   1   81   81   LEU    N   N  81   125.106   125.106  126.958   -1.852  19553
        1863   1    6   .   1   1   81   81   LEU   HA   H  81     4.483     4.483    4.817   -0.334  19553
        1864   1    6   .   1   1   81   81   LEU    C   C  81   178.326   178.326  174.962    3.364  19553
        1865   1    6   .   1   1   81   81   LEU   CA   C  81    54.110    54.110   53.290    0.820  19553
        1866   1    6   .   1   1   81   81   LEU   CB   C  81    42.090    42.090   44.437   -2.347  19553
        1867   1    6   .   1   1   81   81   LEU    H   H  81     8.532     8.532    8.543   -0.011  19553
        1868   1    6   .   1   1   82   82   ILE    N   N  82   120.036   120.036  125.426   -5.390  19553
        1869   1    6   .   1   1   82   82   ILE   HA   H  82     4.820     4.820    4.859   -0.039  19553
        1870   1    6   .   1   1   82   82   ILE    C   C  82   177.782   177.782  175.906    1.876  19553
        1871   1    6   .   1   1   82   82   ILE   CA   C  82    59.174    59.174   60.191   -1.017  19553
        1872   1    6   .   1   1   82   82   ILE   CB   C  82    40.919    40.919   39.289    1.630  19553
        1873   1    6   .   1   1   82   82   ILE    H   H  82     7.848     7.848    8.375   -0.527  19553
        1874   1    6   .   1   1   83   83   VAL    N   N  83   119.733   119.733  120.250   -0.517  19553
        1875   1    6   .   1   1   83   83   VAL   HA   H  83     4.430     4.430    4.735   -0.305  19553
        1876   1    6   .   1   1   83   83   VAL    C   C  83   179.809   179.809  174.424    5.385  19553
        1877   1    6   .   1   1   83   83   VAL   CA   C  83    59.453    59.453   59.450    0.002  19553
        1878   1    6   .   1   1   83   83   VAL   CB   C  83    35.153    35.153   35.984   -0.831  19553
        1879   1    6   .   1   1   83   83   VAL    H   H  83     8.511     8.511    8.791   -0.280  19553
        1880   1    6   .   1   1   84   84   HIS    N   N  84   122.907   122.907  123.522   -0.615  19553
        1881   1    6   .   1   1   84   84   HIS   HA   H  84     5.560     5.560    5.221    0.339  19553
        1882   1    6   .   1   1   84   84   HIS    C   C  84   178.593   178.593  174.826    3.767  19553
        1883   1    6   .   1   1   84   84   HIS   CA   C  84    54.577    54.577   55.407   -0.830  19553
        1884   1    6   .   1   1   84   84   HIS   CB   C  84    30.967    30.967   30.036    0.931  19553
        1885   1    6   .   1   1   84   84   HIS    H   H  84     8.908     8.908    8.815    0.093  19553
        1886   1    6   .   1   1   85   85   GLU    N   N  85   124.766   124.766  125.321   -0.555  19553
        1887   1    6   .   1   1   85   85   GLU   HA   H  85     4.766     4.766    4.575    0.191  19553
        1888   1    6   .   1   1   85   85   GLU    C   C  85   176.641   176.641  177.164   -0.523  19553
        1889   1    6   .   1   1   85   85   GLU   CA   C  85    56.372    56.372   54.933    1.439  19553
        1890   1    6   .   1   1   85   85   GLU   CB   C  85    32.921    32.921   29.800    3.121  19553
        1891   1    6   .   1   1   85   85   GLU    H   H  85     8.979     8.979    9.116   -0.137  19553
        1892   1    6   .   1   1   86   86   GLY    N   N  86   119.987   119.987  115.322    4.665  19553
        1893   1    6   .   1   1   86   86   GLY    C   C  86   178.249   178.249  175.058    3.191  19553
        1894   1    6   .   1   1   86   86   GLY   CA   C  86    47.276    47.276   45.635    1.641  19553
        1895   1    6   .   1   1   86   86   GLY    H   H  86     9.540     9.540    9.073    0.467  19553
        1896   1    6   .   1   1   87   87   GLY    N   N  87   108.242   108.242  105.222    3.020  19553
        1897   1    6   .   1   1   87   87   GLY    C   C  87   179.578   179.578  174.689    4.889  19553
        1898   1    6   .   1   1   87   87   GLY   CA   C  87    44.941    44.941   45.144   -0.203  19553
        1899   1    6   .   1   1   87   87   GLY    H   H  87     8.920     8.920    8.637    0.283  19553
        1900   1    6   .   1   1   88   88   LYS    N   N  88   121.010   121.010  123.258   -2.248  19553
        1901   1    6   .   1   1   88   88   LYS   HA   H  88     4.618     4.618    4.512    0.106  19553
        1902   1    6   .   1   1   88   88   LYS    C   C  88   178.241   178.241  175.728    2.513  19553
        1903   1    6   .   1   1   88   88   LYS   CA   C  88    54.917    54.917   54.212    0.706  19553
        1904   1    6   .   1   1   88   88   LYS   CB   C  88    35.152    35.152   33.027    2.125  19553
        1905   1    6   .   1   1   88   88   LYS    H   H  88     7.858     7.858    7.724    0.134  19553
        1906   1    6   .   1   1   89   89   THR    N   N  89   117.172   117.172  118.208   -1.036  19553
        1907   1    6   .   1   1   89   89   THR   HA   H  89     4.691     4.691    4.883   -0.192  19553
        1908   1    6   .   1   1   89   89   THR    C   C  89   180.192   180.192  174.067    6.125  19553
        1909   1    6   .   1   1   89   89   THR   CA   C  89    61.646    61.646   61.306    0.341  19553
        1910   1    6   .   1   1   89   89   THR   CB   C  89    70.339    70.339   68.626    1.713  19553
        1911   1    6   .   1   1   89   89   THR    H   H  89     8.230     8.230    8.402   -0.172  19553
        1912   1    6   .   1   1   90   90   TYR    N   N  90   123.521   123.521  124.996   -1.475  19553
        1913   1    6   .   1   1   90   90   TYR   HA   H  90     4.679     4.679    4.720   -0.041  19553
        1914   1    6   .   1   1   90   90   TYR    C   C  90   179.282   179.282  174.657    4.625  19553
        1915   1    6   .   1   1   90   90   TYR   CA   C  90    56.407    56.407   56.596   -0.189  19553
        1916   1    6   .   1   1   90   90   TYR   CB   C  90    40.972    40.972   42.249   -1.277  19553
        1917   1    6   .   1   1   90   90   TYR    H   H  90     8.927     8.927    8.978   -0.051  19553
        1918   1    6   .   1   1   91   91   HIS    N   N  91   120.999   120.999  121.848   -0.849  19553
        1919   1    6   .   1   1   91   91   HIS   HA   H  91     5.086     5.086    4.967    0.119  19553
        1920   1    6   .   1   1   91   91   HIS    C   C  91   178.719   178.719  174.571    4.148  19553
        1921   1    6   .   1   1   91   91   HIS   CA   C  91    54.983    54.983   55.765   -0.782  19553
        1922   1    6   .   1   1   91   91   HIS   CB   C  91    29.492    29.492   31.483   -1.991  19553
        1923   1    6   .   1   1   91   91   HIS    H   H  91     8.987     8.987    8.696    0.291  19553
        1924   1    6   .   1   1   92   92   VAL    N   N  92   120.849   120.849  124.909   -4.060  19553
        1925   1    6   .   1   1   92   92   VAL   HA   H  92     4.400     4.400    4.245    0.155  19553
        1926   1    6   .   1   1   92   92   VAL    C   C  92   180.110   180.110  174.054    6.056  19553
        1927   1    6   .   1   1   92   92   VAL   CA   C  92    60.160    60.160   60.836   -0.676  19553
        1928   1    6   .   1   1   92   92   VAL   CB   C  92    34.543    34.543   32.649    1.894  19553
        1929   1    6   .   1   1   92   92   VAL    H   H  92     8.677     8.677    9.073   -0.396  19553
        1930   1    6   .   1   1   93   93   VAL    N   N  93   121.626   121.626  127.035   -5.409  19553
        1931   1    6   .   1   1   93   93   VAL   HA   H  93     4.181     4.181    4.400   -0.219  19553
        1932   1    6   .   1   1   93   93   VAL    C   C  93   178.555   178.555  175.233    3.322  19553
        1933   1    6   .   1   1   93   93   VAL   CA   C  93    60.547    60.547   60.934   -0.387  19553
        1934   1    6   .   1   1   93   93   VAL   CB   C  93    34.275    34.275   34.564   -0.289  19553
        1935   1    6   .   1   1   93   93   VAL    H   H  93     7.997     7.997    8.192   -0.195  19553
        1936   1    6   .   1   1   94   94   CYS    N   N  94   123.035   123.035  125.319   -2.284  19553
        1937   1    6   .   1   1   94   94   CYS   HA   H  94     4.393     4.393    4.375    0.018  19553
        1938   1    6   .   1   1   94   94   CYS   CA   C  94    53.491    53.491   58.223   -4.732  19553
        1939   1    6   .   1   1   94   94   CYS   CB   C  94    41.492    41.492   26.900   14.592  19553
        1940   1    6   .   1   1   94   94   CYS    H   H  94     7.890     7.890    8.186   -0.296  19553
        1941   1    6   .   1   1   95   95   HIS   HA   H  95     4.433     4.433    4.514   -0.081  19553
        1942   1    6   .   1   1   95   95   HIS    C   C  95   179.991   179.991  175.135    4.856  19553
        1943   1    6   .   1   1   95   95   HIS   CA   C  95    55.411    55.411   57.667   -2.256  19553
        1944   1    6   .   1   1   95   95   HIS   CB   C  95    31.275    31.275   30.401    0.874  19553
        1945   1    6   .   1   1   96   96   GLU    N   N  96   117.019   117.019  116.860    0.159  19553
        1946   1    6   .   1   1   96   96   GLU   HA   H  96     4.841     4.841    4.916   -0.075  19553
        1947   1    6   .   1   1   96   96   GLU    C   C  96   178.360   178.360  174.921    3.439  19553
        1948   1    6   .   1   1   96   96   GLU   CA   C  96    54.440    54.440   55.566   -1.125  19553
        1949   1    6   .   1   1   96   96   GLU   CB   C  96    32.505    32.505   32.764   -0.259  19553
        1950   1    6   .   1   1   96   96   GLU    H   H  96     7.623     7.623    8.033   -0.410  19553
        1951   1    6   .   1   1   97   97   GLU    N   N  97   121.779   121.779  120.062    1.717  19553
        1952   1    6   .   1   1   97   97   GLU   HA   H  97     4.443     4.443    4.722   -0.279  19553
        1953   1    6   .   1   1   97   97   GLU    C   C  97   176.658   176.658  176.534    0.124  19553
        1954   1    6   .   1   1   97   97   GLU   CA   C  97    57.932    57.932   56.388    1.544  19553
        1955   1    6   .   1   1   97   97   GLU   CB   C  97    30.651    30.651   30.665   -0.014  19553
        1956   1    6   .   1   1   97   97   GLU    H   H  97     9.280     9.280    8.730    0.550  19553
        1957   1    6   .   1   1   98   98   GLY    N   N  98   109.900   109.900  109.049    0.851  19553
        1958   1    6   .   1   1   98   98   GLY   CA   C  98    44.276    44.276   44.365   -0.089  19553
        1959   1    6   .   1   1   98   98   GLY    H   H  98     8.745     8.745    8.530    0.215  19553
        1960   1    6   .   1   1   99   99   PRO   HA   H  99     5.669     5.669    5.624    0.045  19553
        1961   1    6   .   1   1   99   99   PRO    C   C  99   176.795   176.795  176.074    0.721  19553
        1962   1    6   .   1   1   99   99   PRO   CA   C  99    62.571    62.571   62.245    0.327  19553
        1963   1    6   .   1   1   99   99   PRO   CB   C  99    33.687    33.687   32.726    0.961  19553
        1964   1    6   .   1   1  100  100   ILE    N   N 100   118.686   118.686  118.345    0.341  19553
        1965   1    6   .   1   1  100  100   ILE   HA   H 100     4.907     4.907    5.075   -0.168  19553
        1966   1    6   .   1   1  100  100   ILE   CA   C 100    59.206    59.206   57.447    1.759  19553
        1967   1    6   .   1   1  100  100   ILE   CB   C 100    40.104    40.104   39.262    0.842  19553
        1968   1    6   .   1   1  100  100   ILE    H   H 100     9.748     9.748    8.990    0.758  19553
        1969   1    6   .   1   1  101  101   PRO   HA   H 101     4.131     4.131    4.622   -0.491  19553
        1970   1    6   .   1   1  101  101   PRO    C   C 101   177.525   177.525  176.405    1.120  19553
        1971   1    6   .   1   1  101  101   PRO   CA   C 101    63.083    63.083   63.082    0.001  19553
        1972   1    6   .   1   1  101  101   PRO   CB   C 101    31.670    31.670   32.950   -1.280  19553
        1973   1    6   .   1   1  102  102   HIS    N   N 102   123.222   123.222  119.904    3.318  19553
        1974   1    6   .   1   1  102  102   HIS   HA   H 102     4.588     4.588    4.674   -0.086  19553
        1975   1    6   .   1   1  102  102   HIS   CA   C 102    52.564    52.564   54.183   -1.619  19553
        1976   1    6   .   1   1  102  102   HIS   CB   C 102    31.870    31.870   32.406   -0.536  19553
        1977   1    6   .   1   1  102  102   HIS    H   H 102     8.717     8.717    8.662    0.055  19553
        1978   1    6   .   1   1  103  103   PRO   HA   H 103     4.281     4.281    4.218    0.063  19553
        1979   1    6   .   1   1  103  103   PRO   CA   C 103    63.475    63.475   64.735   -1.260  19553
        1980   1    6   .   1   1  103  103   PRO   CB   C 103    31.986    31.986   31.696    0.290  19553
        1981   1    6   .   1   1  104  104   GLY    N   N 104   106.530   106.530  106.103    0.427  19553
        1982   1    6   .   1   1  104  104   GLY    C   C 104   180.058   180.058  174.057    6.001  19553
        1983   1    6   .   1   1  104  104   GLY   CA   C 104    44.711    44.711   45.023   -0.312  19553
        1984   1    6   .   1   1  104  104   GLY    H   H 104     9.682     9.682    7.979    1.703  19553
        1985   1    6   .   1   1  105  105   ASN    N   N 105   118.099   118.099  119.086   -0.987  19553
        1986   1    6   .   1   1  105  105   ASN   HA   H 105     4.676     4.676    4.849   -0.173  19553
        1987   1    6   .   1   1  105  105   ASN    C   C 105   178.082   178.082  175.743    2.339  19553
        1988   1    6   .   1   1  105  105   ASN   CA   C 105    53.234    53.234   51.401    1.833  19553
        1989   1    6   .   1   1  105  105   ASN   CB   C 105    39.173    39.173   38.317    0.856  19553
        1990   1    6   .   1   1  105  105   ASN    H   H 105     6.870     6.870    7.598   -0.728  19553
        1991   1    6   .   1   1  106  106   VAL    N   N 106   123.752   123.752  118.954    4.798  19553
        1992   1    6   .   1   1  106  106   VAL   HA   H 106     4.579     4.579    3.951    0.628  19553
        1993   1    6   .   1   1  106  106   VAL    C   C 106   178.463   178.463  176.551    1.912  19553
        1994   1    6   .   1   1  106  106   VAL   CA   C 106    63.313    63.313   64.692   -1.379  19553
        1995   1    6   .   1   1  106  106   VAL   CB   C 106    31.612    31.612   31.635   -0.023  19553
        1996   1    6   .   1   1  106  106   VAL    H   H 106     8.774     8.774    8.749    0.025  19553
        1997   1    6   .   1   1  107  107   HIS    N   N 107   116.712   116.712  117.789   -1.077  19553
        1998   1    6   .   1   1  107  107   HIS   HA   H 107     4.590     4.590    4.871   -0.281  19553
        1999   1    6   .   1   1  107  107   HIS    C   C 107   180.421   180.421  175.453    4.968  19553
        2000   1    6   .   1   1  107  107   HIS   CA   C 107    56.649    56.649   56.980   -0.331  19553
        2001   1    6   .   1   1  107  107   HIS   CB   C 107    27.754    27.754   29.080   -1.326  19553
        2002   1    6   .   1   1  107  107   HIS    H   H 107     9.171     9.171    8.546    0.625  19553
        2003   1    6   .   1   1  108  108   LYS    N   N 108   119.379   119.379  117.155    2.224  19553
        2004   1    6   .   1   1  108  108   LYS   HA   H 108     5.118     5.118    4.991    0.127  19553
        2005   1    6   .   1   1  108  108   LYS    C   C 108   181.487   181.487  174.539    6.948  19553
        2006   1    6   .   1   1  108  108   LYS   CA   C 108    54.558    54.558   55.139   -0.581  19553
        2007   1    6   .   1   1  108  108   LYS   CB   C 108    39.349    39.349   36.961    2.388  19553
        2008   1    6   .   1   1  108  108   LYS    H   H 108     7.627     7.627    7.743   -0.116  19553
        2009   1    6   .   1   1  109  109   TYR    N   N 109   114.203   114.203  117.150   -2.947  19553
        2010   1    6   .   1   1  109  109   TYR   HA   H 109     4.577     4.577    4.861   -0.284  19553
        2011   1    6   .   1   1  109  109   TYR    C   C 109   181.588   181.588  172.793    8.795  19553
        2012   1    6   .   1   1  109  109   TYR   CA   C 109    56.367    56.367   55.915    0.452  19553
        2013   1    6   .   1   1  109  109   TYR   CB   C 109    37.795    37.795   40.959   -3.164  19553
        2014   1    6   .   1   1  109  109   TYR    H   H 109     9.006     9.006    9.099   -0.093  19553
        2015   1    6   .   1   1  110  110   ILE    N   N 110   119.840   119.840  117.871    1.969  19553
        2016   1    6   .   1   1  110  110   ILE   HA   H 110     4.685     4.685    4.675    0.010  19553
        2017   1    6   .   1   1  110  110   ILE    C   C 110   178.917   178.917  174.850    4.067  19553
        2018   1    6   .   1   1  110  110   ILE   CA   C 110    59.240    59.240   59.385   -0.145  19553
        2019   1    6   .   1   1  110  110   ILE   CB   C 110    41.230    41.230   41.920   -0.690  19553
        2020   1    6   .   1   1  110  110   ILE    H   H 110     8.764     8.764    9.026   -0.262  19553
        2021   1    6   .   1   1  111  111   ILE    N   N 111   124.346   124.346  125.802   -1.456  19553
        2022   1    6   .   1   1  111  111   ILE   HA   H 111     4.332     4.332    4.369   -0.037  19553
        2023   1    6   .   1   1  111  111   ILE    C   C 111   175.896   175.896  174.674    1.222  19553
        2024   1    6   .   1   1  111  111   ILE   CA   C 111    60.701    60.701   60.243    0.458  19553
        2025   1    6   .   1   1  111  111   ILE   CB   C 111    39.513    39.513   38.452    1.061  19553
        2026   1    6   .   1   1  111  111   ILE    H   H 111     9.032     9.032    8.529    0.503  19553
        2027   1    6   .   1   1  112  112   CYS    N   N 112   128.772   128.772  128.110    0.662  19553
        2028   1    6   .   1   1  112  112   CYS   HA   H 112     5.081     5.081    4.957    0.124  19553
        2029   1    6   .   1   1  112  112   CYS    C   C 112   178.268   178.268  174.390    3.878  19553
        2030   1    6   .   1   1  112  112   CYS   CA   C 112    57.242    57.242   58.501   -1.259  19553
        2031   1    6   .   1   1  112  112   CYS   CB   C 112    43.955    43.955   27.368   16.587  19553
        2032   1    6   .   1   1  112  112   CYS    H   H 112     8.517     8.517    8.854   -0.337  19553
        2033   1    6   .   1   1  113  113   SER    N   N 113   120.988   120.988  119.425    1.563  19553
        2034   1    6   .   1   1  113  113   SER   HA   H 113     4.996     4.996    5.001   -0.005  19553
        2035   1    6   .   1   1  113  113   SER    C   C 113   182.750   182.750  172.551   10.199  19553
        2036   1    6   .   1   1  113  113   SER   CA   C 113    57.517    57.517   57.211    0.306  19553
        2037   1    6   .   1   1  113  113   SER   CB   C 113    65.528    65.528   65.878   -0.350  19553
        2038   1    6   .   1   1  113  113   SER    H   H 113     9.361     9.361    9.288    0.073  19553
        2039   1    6   .   1   1  114  114   LYS    N   N 114   123.657   123.657  128.373   -4.716  19553
        2040   1    6   .   1   1  114  114   LYS   HA   H 114     4.604     4.604    4.393    0.211  19553
        2041   1    6   .   1   1  114  114   LYS    C   C 114   176.524   176.524  176.060    0.464  19553
        2042   1    6   .   1   1  114  114   LYS   CA   C 114    54.862    54.862   54.929   -0.067  19553
        2043   1    6   .   1   1  114  114   LYS   CB   C 114    34.383    34.383   33.228    1.155  19553
        2044   1    6   .   1   1  114  114   LYS    H   H 114     8.899     8.899    9.191   -0.292  19553
        2045   1    6   .   1   1  115  115   SER    N   N 115   119.515   119.515  124.261   -4.746  19553
        2046   1    6   .   1   1  115  115   SER   HA   H 115     4.589     4.589    4.665   -0.076  19553
        2047   1    6   .   1   1  115  115   SER    C   C 115   178.064   178.064  174.833    3.231  19553
        2048   1    6   .   1   1  115  115   SER   CA   C 115    56.468    56.468   57.949   -1.481  19553
        2049   1    6   .   1   1  115  115   SER   CB   C 115    63.236    63.236   61.813    1.423  19553
        2050   1    6   .   1   1  115  115   SER    H   H 115     8.560     8.560    9.075   -0.515  19553
        2051   1    6   .   1   1  116  116   GLY    N   N 116   118.606   118.606  116.038    2.568  19553
        2052   1    6   .   1   1  116  116   GLY    C   C 116   178.577   178.577  174.587    3.990  19553
        2053   1    6   .   1   1  116  116   GLY   CA   C 116    46.947    46.947   46.432    0.515  19553
        2054   1    6   .   1   1  116  116   GLY    H   H 116     9.067     9.067    8.013    1.054  19553
        2055   1    6   .   1   1  117  117   SER    N   N 117   121.443   121.443  118.852    2.591  19553
        2056   1    6   .   1   1  117  117   SER   HA   H 117     4.310     4.310    4.573   -0.263  19553
        2057   1    6   .   1   1  117  117   SER    C   C 117   180.107   180.107  173.018    7.089  19553
        2058   1    6   .   1   1  117  117   SER   CA   C 117    58.416    58.416   58.058    0.358  19553
        2059   1    6   .   1   1  117  117   SER   CB   C 117    63.758    63.758   64.344   -0.586  19553
        2060   1    6   .   1   1  117  117   SER    H   H 117     8.908     8.908    8.307    0.601  19553
        2061   1    6   .   1   1  118  118   LEU    N   N 118   123.028   123.028  123.476   -0.448  19553
        2062   1    6   .   1   1  118  118   LEU   HA   H 118     4.586     4.586    4.664   -0.078  19553
        2063   1    6   .   1   1  118  118   LEU    C   C 118   177.894   177.894  174.341    3.553  19553
        2064   1    6   .   1   1  118  118   LEU   CA   C 118    54.117    54.117   53.803    0.314  19553
        2065   1    6   .   1   1  118  118   LEU   CB   C 118    44.230    44.230   44.704   -0.474  19553
        2066   1    6   .   1   1  118  118   LEU    H   H 118     7.763     7.763    7.226    0.537  19553
        2067   1    6   .   1   1  119  119   TRP    N   N 119   120.523   120.523  125.847   -5.324  19553
        2068   1    6   .   1   1  119  119   TRP   HA   H 119     5.218     5.218    5.030    0.188  19553
        2069   1    6   .   1   1  119  119   TRP    C   C 119   177.735   177.735  175.657    2.078  19553
        2070   1    6   .   1   1  119  119   TRP   CA   C 119    56.441    56.441   56.583   -0.142  19553
        2071   1    6   .   1   1  119  119   TRP   CB   C 119    32.181    32.181   30.481    1.700  19553
        2072   1    6   .   1   1  119  119   TRP    H   H 119     8.102     8.102    8.581   -0.479  19553
        2073   1    6   .   1   1  120  120   TYR    N   N 120   119.365   119.365  124.303   -4.938  19553
        2074   1    6   .   1   1  120  120   TYR   HA   H 120     4.855     4.855    4.842    0.013  19553
        2075   1    6   .   1   1  120  120   TYR    C   C 120   179.683   179.683  174.609    5.074  19553
        2076   1    6   .   1   1  120  120   TYR   CA   C 120    56.427    56.427   57.456   -1.029  19553
        2077   1    6   .   1   1  120  120   TYR   CB   C 120    40.788    40.788   39.937    0.851  19553
        2078   1    6   .   1   1  120  120   TYR    H   H 120     9.495     9.495    9.480    0.015  19553
        2079   1    6   .   1   1  121  121   ILE    N   N 121   111.471   111.471  119.894   -8.423  19553
        2080   1    6   .   1   1  121  121   ILE   HA   H 121     5.695     5.695    5.582    0.113  19553
        2081   1    6   .   1   1  121  121   ILE    C   C 121   177.137   177.137  175.110    2.027  19553
        2082   1    6   .   1   1  121  121   ILE   CA   C 121    58.266    58.266   59.076   -0.810  19553
        2083   1    6   .   1   1  121  121   ILE   CB   C 121    43.191    43.191   41.694    1.497  19553
        2084   1    6   .   1   1  121  121   ILE    H   H 121     8.338     8.338    8.511   -0.173  19553
        2085   1    6   .   1   1  122  122   THR    N   N 122   116.120   116.120  122.237   -6.117  19553
        2086   1    6   .   1   1  122  122   THR   HA   H 122     4.493     4.493    4.613   -0.120  19553
        2087   1    6   .   1   1  122  122   THR    C   C 122   180.251   180.251  172.865    7.386  19553
        2088   1    6   .   1   1  122  122   THR   CA   C 122    61.437    61.437   61.464   -0.027  19553
        2089   1    6   .   1   1  122  122   THR   CB   C 122    71.892    71.892   71.160    0.732  19553
        2090   1    6   .   1   1  122  122   THR    H   H 122     7.796     7.796    8.254   -0.458  19553
        2091   1    6   .   1   1  123  123   VAL    N   N 123   128.072   128.072  128.222   -0.150  19553
        2092   1    6   .   1   1  123  123   VAL   HA   H 123     4.272     4.272    4.491   -0.219  19553
        2093   1    6   .   1   1  123  123   VAL    C   C 123   178.576   178.576  174.740    3.836  19553
        2094   1    6   .   1   1  123  123   VAL   CA   C 123    62.958    62.958   61.179    1.779  19553
        2095   1    6   .   1   1  123  123   VAL   CB   C 123    32.032    32.032   32.208   -0.176  19553
        2096   1    6   .   1   1  123  123   VAL    H   H 123     9.009     9.009    8.608    0.401  19553
        2097   1    6   .   1   1  124  124   MET    N   N 124   127.234   127.234  128.499   -1.265  19553
        2098   1    6   .   1   1  124  124   MET   HA   H 124     5.053     5.053    4.849    0.204  19553
        2099   1    6   .   1   1  124  124   MET   CA   C 124    50.145    50.145   51.202   -1.057  19553
        2100   1    6   .   1   1  124  124   MET   CB   C 124    33.625    33.625   33.465    0.160  19553
        2101   1    6   .   1   1  124  124   MET    H   H 124     8.799     8.799    8.361    0.438  19553
        2102   1    6   .   1   1  125  125   PRO   HA   H 125     4.891     4.891    4.651    0.240  19553
        2103   1    6   .   1   1  125  125   PRO    C   C 125   174.594   174.594  176.175   -1.581  19553
        2104   1    6   .   1   1  125  125   PRO   CA   C 125    61.564    61.564   62.185   -0.621  19553
        2105   1    6   .   1   1  125  125   PRO   CB   C 125    31.310    31.310   32.312   -1.002  19553
        2106   1    6   .   1   1  126  126   CYS    N   N 126   119.444   119.444  123.007   -3.563  19553
        2107   1    6   .   1   1  126  126   CYS   HA   H 126     5.131     5.131    4.562    0.569  19553
        2108   1    6   .   1   1  126  126   CYS    C   C 126   177.425   177.425  175.486    1.939  19553
        2109   1    6   .   1   1  126  126   CYS   CA   C 126    53.556    53.556   58.687   -5.131  19553
        2110   1    6   .   1   1  126  126   CYS   CB   C 126    38.277    38.277   28.130   10.147  19553
        2111   1    6   .   1   1  126  126   CYS    H   H 126     8.355     8.355    8.690   -0.335  19553
        2112   1    6   .   1   1  127  127   SER    N   N 127   117.888   117.888  116.634    1.254  19553
        2113   1    6   .   1   1  127  127   SER   HA   H 127     4.382     4.382    4.361    0.021  19553
        2114   1    6   .   1   1  127  127   SER    C   C 127   178.499   178.499  174.579    3.920  19553
        2115   1    6   .   1   1  127  127   SER   CA   C 127    59.179    59.179   58.694    0.485  19553
        2116   1    6   .   1   1  127  127   SER   CB   C 127    63.503    63.503   63.635   -0.132  19553
        2117   1    6   .   1   1  127  127   SER    H   H 127     8.255     8.255    8.496   -0.241  19553
        2118   1    6   .   1   1  128  128   ILE    N   N 128   125.176   125.176  123.998    1.178  19553
        2119   1    6   .   1   1  128  128   ILE   HA   H 128     3.988     3.988    3.801    0.187  19553
        2120   1    6   .   1   1  128  128   ILE    C   C 128   176.825   176.825  177.363   -0.538  19553
        2121   1    6   .   1   1  128  128   ILE   CA   C 128    63.307    63.307   63.070    0.237  19553
        2122   1    6   .   1   1  128  128   ILE   CB   C 128    37.625    37.625   37.352    0.273  19553
        2123   1    6   .   1   1  128  128   ILE    H   H 128     8.727     8.727    8.518    0.209  19553
        2124   1    6   .   1   1  129  129   GLY    N   N 129   114.581   114.581  115.318   -0.737  19553
        2125   1    6   .   1   1  129  129   GLY    C   C 129   178.928   178.928  174.268    4.660  19553
        2126   1    6   .   1   1  129  129   GLY   CA   C 129    44.884    44.884   45.085   -0.201  19553
        2127   1    6   .   1   1  129  129   GLY    H   H 129     8.888     8.888    8.820    0.068  19553
        2128   1    6   .   1   1  130  130   THR    N   N 130   110.279   110.279  112.625   -2.346  19553
        2129   1    6   .   1   1  130  130   THR   HA   H 130     5.294     5.294    5.057    0.237  19553
        2130   1    6   .   1   1  130  130   THR    C   C 130   180.377   180.377  172.674    7.703  19553
        2131   1    6   .   1   1  130  130   THR   CA   C 130    60.262    60.262   60.072    0.190  19553
        2132   1    6   .   1   1  130  130   THR   CB   C 130    72.701    72.701   72.123    0.578  19553
        2133   1    6   .   1   1  130  130   THR    H   H 130     8.132     8.132    7.704    0.428  19553
        2134   1    6   .   1   1  131  131   LYS    N   N 131   117.394   117.394  117.855   -0.461  19553
        2135   1    6   .   1   1  131  131   LYS   HA   H 131     4.829     4.829    4.987   -0.158  19553
        2136   1    6   .   1   1  131  131   LYS    C   C 131   179.939   179.939  174.435    5.504  19553
        2137   1    6   .   1   1  131  131   LYS   CA   C 131    54.053    54.053   54.457   -0.404  19553
        2138   1    6   .   1   1  131  131   LYS   CB   C 131    35.945    35.945   36.322   -0.377  19553
        2139   1    6   .   1   1  131  131   LYS    H   H 131     9.579     9.579    9.027    0.552  19553
        2140   1    6   .   1   1  132  132   PHE    N   N 132   123.518   123.518  123.365    0.153  19553
        2141   1    6   .   1   1  132  132   PHE   HA   H 132     4.393     4.393    4.796   -0.403  19553
        2142   1    6   .   1   1  132  132   PHE    C   C 132   178.908   178.908  175.524    3.384  19553
        2143   1    6   .   1   1  132  132   PHE   CA   C 132    59.926    59.926   58.472    1.454  19553
        2144   1    6   .   1   1  132  132   PHE   CB   C 132    39.295    39.295   40.276   -0.981  19553
        2145   1    6   .   1   1  132  132   PHE    H   H 132     9.347     9.347    8.794    0.553  19553
        2146   1    6   .   1   1  133  133   ASP    N   N 133   130.494   130.494  128.705    1.789  19553
        2147   1    6   .   1   1  133  133   ASP   HA   H 133     4.976     4.976    4.943    0.033  19553
        2148   1    6   .   1   1  133  133   ASP   CA   C 133    49.851    49.851   50.914   -1.063  19553
        2149   1    6   .   1   1  133  133   ASP   CB   C 133    43.416    43.416   42.863    0.553  19553
        2150   1    6   .   1   1  133  133   ASP    H   H 133     8.091     8.091    8.558   -0.467  19553
        2151   1    6   .   1   1  134  134   PRO   HA   H 134     4.077     4.077    4.497   -0.420  19553
        2152   1    6   .   1   1  134  134   PRO    C   C 134   176.646   176.646  176.745   -0.099  19553
        2153   1    6   .   1   1  134  134   PRO   CA   C 134    63.636    63.636   64.880   -1.244  19553
        2154   1    6   .   1   1  134  134   PRO   CB   C 134    32.800    32.800   32.294    0.506  19553
        2155   1    6   .   1   1  135  135   ILE    N   N 135   118.026   118.026  115.930    2.096  19553
        2156   1    6   .   1   1  135  135   ILE   HA   H 135     3.900     3.900    4.028   -0.128  19553
        2157   1    6   .   1   1  135  135   ILE    C   C 135   175.842   175.842  177.320   -1.478  19553
        2158   1    6   .   1   1  135  135   ILE   CA   C 135    63.390    63.390   61.623    1.767  19553
        2159   1    6   .   1   1  135  135   ILE   CB   C 135    35.916    35.916   37.551   -1.635  19553
        2160   1    6   .   1   1  135  135   ILE    H   H 135     7.844     7.844    7.485    0.359  19553
        2161   1    6   .   1   1  136  136   SER    N   N 136   113.845   113.845  113.846   -0.001  19553
        2162   1    6   .   1   1  136  136   SER   HA   H 136     4.144     4.144    4.229   -0.085  19553
        2163   1    6   .   1   1  136  136   SER    C   C 136   178.752   178.752  174.398    4.354  19553
        2164   1    6   .   1   1  136  136   SER   CA   C 136    59.461    59.461   60.059   -0.598  19553
        2165   1    6   .   1   1  136  136   SER   CB   C 136    63.840    63.840   63.784    0.056  19553
        2166   1    6   .   1   1  136  136   SER    H   H 136     7.779     7.779    8.905   -1.126  19553
        2167   1    6   .   1   1  137  137   ARG    N   N 137   116.720   116.720  115.648    1.072  19553
        2168   1    6   .   1   1  137  137   ARG   HA   H 137     3.231     3.231    3.765   -0.534  19553
        2169   1    6   .   1   1  137  137   ARG    C   C 137   180.002   180.002  174.197    5.805  19553
        2170   1    6   .   1   1  137  137   ARG   CA   C 137    57.110    57.110   56.354    0.756  19553
        2171   1    6   .   1   1  137  137   ARG   CB   C 137    26.203    26.203   27.245   -1.042  19553
        2172   1    6   .   1   1  137  137   ARG    H   H 137     7.935     7.935    7.939   -0.004  19553
        2173   1    6   .   1   1  138  138   ASN    N   N 138   113.845   113.845  112.421    1.424  19553
        2174   1    6   .   1   1  138  138   ASN   HA   H 138     4.701     4.701    4.639    0.062  19553
        2175   1    6   .   1   1  138  138   ASN    C   C 138   179.580   179.580  172.359    7.221  19553
        2176   1    6   .   1   1  138  138   ASN   CA   C 138    50.812    50.812   51.640   -0.828  19553
        2177   1    6   .   1   1  138  138   ASN   CB   C 138    41.745    41.745   40.702    1.043  19553
        2178   1    6   .   1   1  138  138   ASN    H   H 138     6.857     6.857    6.938   -0.081  19553
        2179   1    6   .   1   1  139  139   CYS    N   N 139   120.168   120.168  118.397    1.771  19553
        2180   1    6   .   1   1  139  139   CYS   HA   H 139     5.220     5.220    5.278   -0.058  19553
        2181   1    6   .   1   1  139  139   CYS    C   C 139   178.616   178.616  175.110    3.506  19553
        2182   1    6   .   1   1  139  139   CYS   CA   C 139    56.188    56.188   57.944   -1.756  19553
        2183   1    6   .   1   1  139  139   CYS   CB   C 139    40.808    40.808   26.767   14.041  19553
        2184   1    6   .   1   1  139  139   CYS    H   H 139     8.519     8.519    8.496    0.023  19553
        2185   1    6   .   1   1  140  140   VAL    N   N 140   119.928   119.928  119.581    0.347  19553
        2186   1    6   .   1   1  140  140   VAL   HA   H 140     4.667     4.667    4.526    0.141  19553
        2187   1    6   .   1   1  140  140   VAL    C   C 140   178.299   178.299  174.820    3.479  19553
        2188   1    6   .   1   1  140  140   VAL   CA   C 140    59.138    59.138   59.669   -0.531  19553
        2189   1    6   .   1   1  140  140   VAL   CB   C 140    35.402    35.402   34.445    0.957  19553
        2190   1    6   .   1   1  140  140   VAL    H   H 140     9.531     9.531    9.323    0.208  19553
        2191   1    6   .   1   1  141  141   LEU    N   N 141   121.749   121.749  122.457   -0.708  19553
        2192   1    6   .   1   1  141  141   LEU   HA   H 141     4.009     4.009    4.151   -0.142  19553
        2193   1    6   .   1   1  141  141   LEU    C   C 141   176.847   176.847  176.172    0.675  19553
        2194   1    6   .   1   1  141  141   LEU   CA   C 141    56.842    56.842   55.437    1.405  19553
        2195   1    6   .   1   1  141  141   LEU   CB   C 141    42.202    42.202   40.899    1.303  19553
        2196   1    6   .   1   1  141  141   LEU    H   H 141     8.363     8.363    8.531   -0.168  19553
        2197   1    6   .   1   1  142  142   ASP    N   N 142   123.416   123.416  128.389   -4.973  19553
        2198   1    6   .   1   1  142  142   ASP   HA   H 142     4.627     4.627    4.529    0.098  19553
        2199   1    6   .   1   1  142  142   ASP    C   C 142   179.175   179.175  174.993    4.182  19553
        2200   1    6   .   1   1  142  142   ASP   CA   C 142    53.044    53.044   54.664   -1.620  19553
        2201   1    6   .   1   1  142  142   ASP   CB   C 142    40.741    40.741   40.444    0.297  19553
        2202   1    6   .   1   1  142  142   ASP    H   H 142     8.271     8.271    8.146    0.125  19553
        2203   1    7   .   1   1   76   76   PRO   HA   H  76     4.521     4.521    4.560   -0.039  19553
        2204   1    7   .   1   1   76   76   PRO    C   C  76   176.427   176.427  177.432   -1.005  19553
        2205   1    7   .   1   1   76   76   PRO   CA   C  76    63.057    63.057   62.591    0.466  19553
        2206   1    7   .   1   1   76   76   PRO   CB   C  76    32.361    32.361   32.342    0.020  19553
        2207   1    7   .   1   1   77   77   LEU    N   N  77   122.647   122.647  121.404    1.243  19553
        2208   1    7   .   1   1   77   77   LEU   HA   H  77     4.429     4.429    4.326    0.103  19553
        2209   1    7   .   1   1   77   77   LEU    C   C  77   175.532   175.532  177.561   -2.029  19553
        2210   1    7   .   1   1   77   77   LEU   CA   C  77    55.650    55.650   55.092    0.558  19553
        2211   1    7   .   1   1   77   77   LEU   CB   C  77    42.341    42.341   42.462   -0.122  19553
        2212   1    7   .   1   1   77   77   LEU    H   H  77     8.571     8.571    8.688   -0.117  19553
        2213   1    7   .   1   1   78   78   GLY    N   N  78   110.072   110.072  104.203    5.869  19553
        2214   1    7   .   1   1   78   78   GLY    C   C  78   179.395   179.395  174.823    4.572  19553
        2215   1    7   .   1   1   78   78   GLY   CA   C  78    45.270    45.270   45.794   -0.524  19553
        2216   1    7   .   1   1   78   78   GLY    H   H  78     8.483     8.483    8.525   -0.042  19553
        2217   1    7   .   1   1   79   79   SER    N   N  79   115.122   115.122  114.663    0.459  19553
        2218   1    7   .   1   1   79   79   SER   HA   H  79     4.549     4.549    3.948    0.601  19553
        2219   1    7   .   1   1   79   79   SER    C   C  79   179.859   179.859  173.299    6.560  19553
        2220   1    7   .   1   1   79   79   SER   CA   C  79    58.151    58.151   59.413   -1.262  19553
        2221   1    7   .   1   1   79   79   SER   CB   C  79    64.330    64.330   63.306    1.024  19553
        2222   1    7   .   1   1   79   79   SER    H   H  79     8.151     8.151    8.097    0.054  19553
        2223   1    7   .   1   1   80   80   ASP    N   N  80   122.779   122.779  119.209    3.570  19553
        2224   1    7   .   1   1   80   80   ASP   HA   H  80     4.753     4.753    5.121   -0.368  19553
        2225   1    7   .   1   1   80   80   ASP    C   C  80   178.137   178.137  174.757    3.380  19553
        2226   1    7   .   1   1   80   80   ASP   CA   C  80    54.028    54.028   52.863    1.165  19553
        2227   1    7   .   1   1   80   80   ASP   CB   C  80    41.202    41.202   43.265   -2.063  19553
        2228   1    7   .   1   1   80   80   ASP    H   H  80     8.294     8.294    7.559    0.735  19553
        2229   1    7   .   1   1   81   81   LEU    N   N  81   125.106   125.106  124.067    1.039  19553
        2230   1    7   .   1   1   81   81   LEU   HA   H  81     4.483     4.483    4.766   -0.283  19553
        2231   1    7   .   1   1   81   81   LEU    C   C  81   178.326   178.326  174.834    3.492  19553
        2232   1    7   .   1   1   81   81   LEU   CA   C  81    54.110    54.110   53.669    0.442  19553
        2233   1    7   .   1   1   81   81   LEU   CB   C  81    42.090    42.090   45.339   -3.249  19553
        2234   1    7   .   1   1   81   81   LEU    H   H  81     8.532     8.532    8.925   -0.393  19553
        2235   1    7   .   1   1   82   82   ILE    N   N  82   120.036   120.036  124.833   -4.797  19553
        2236   1    7   .   1   1   82   82   ILE   HA   H  82     4.820     4.820    4.755    0.065  19553
        2237   1    7   .   1   1   82   82   ILE    C   C  82   177.782   177.782  175.913    1.869  19553
        2238   1    7   .   1   1   82   82   ILE   CA   C  82    59.174    59.174   60.331   -1.157  19553
        2239   1    7   .   1   1   82   82   ILE   CB   C  82    40.919    40.919   39.477    1.442  19553
        2240   1    7   .   1   1   82   82   ILE    H   H  82     7.848     7.848    8.366   -0.518  19553
        2241   1    7   .   1   1   83   83   VAL    N   N  83   119.733   119.733  121.016   -1.283  19553
        2242   1    7   .   1   1   83   83   VAL   HA   H  83     4.430     4.430    4.625   -0.195  19553
        2243   1    7   .   1   1   83   83   VAL    C   C  83   179.809   179.809  174.010    5.799  19553
        2244   1    7   .   1   1   83   83   VAL   CA   C  83    59.453    59.453   59.522   -0.069  19553
        2245   1    7   .   1   1   83   83   VAL   CB   C  83    35.153    35.153   35.863   -0.710  19553
        2246   1    7   .   1   1   83   83   VAL    H   H  83     8.511     8.511    8.796   -0.285  19553
        2247   1    7   .   1   1   84   84   HIS    N   N  84   122.907   122.907  120.321    2.586  19553
        2248   1    7   .   1   1   84   84   HIS   HA   H  84     5.560     5.560    5.386    0.174  19553
        2249   1    7   .   1   1   84   84   HIS    C   C  84   178.593   178.593  174.809    3.784  19553
        2250   1    7   .   1   1   84   84   HIS   CA   C  84    54.577    54.577   55.401   -0.824  19553
        2251   1    7   .   1   1   84   84   HIS   CB   C  84    30.967    30.967   29.854    1.113  19553
        2252   1    7   .   1   1   84   84   HIS    H   H  84     8.908     8.908    8.648    0.260  19553
        2253   1    7   .   1   1   85   85   GLU    N   N  85   124.766   124.766  125.141   -0.375  19553
        2254   1    7   .   1   1   85   85   GLU   HA   H  85     4.766     4.766    4.321    0.445  19553
        2255   1    7   .   1   1   85   85   GLU    C   C  85   176.641   176.641  177.163   -0.522  19553
        2256   1    7   .   1   1   85   85   GLU   CA   C  85    56.372    56.372   55.174    1.198  19553
        2257   1    7   .   1   1   85   85   GLU   CB   C  85    32.921    32.921   29.220    3.701  19553
        2258   1    7   .   1   1   85   85   GLU    H   H  85     8.979     8.979    9.114   -0.135  19553
        2259   1    7   .   1   1   86   86   GLY    N   N  86   119.987   119.987  115.103    4.884  19553
        2260   1    7   .   1   1   86   86   GLY    C   C  86   178.249   178.249  174.717    3.532  19553
        2261   1    7   .   1   1   86   86   GLY   CA   C  86    47.276    47.276   45.374    1.902  19553
        2262   1    7   .   1   1   86   86   GLY    H   H  86     9.540     9.540    8.405    1.135  19553
        2263   1    7   .   1   1   87   87   GLY    N   N  87   108.242   108.242  104.350    3.892  19553
        2264   1    7   .   1   1   87   87   GLY    C   C  87   179.578   179.578  174.424    5.154  19553
        2265   1    7   .   1   1   87   87   GLY   CA   C  87    44.941    44.941   44.867    0.074  19553
        2266   1    7   .   1   1   87   87   GLY    H   H  87     8.920     8.920    7.996    0.924  19553
        2267   1    7   .   1   1   88   88   LYS    N   N  88   121.010   121.010  123.978   -2.968  19553
        2268   1    7   .   1   1   88   88   LYS   HA   H  88     4.618     4.618    4.658   -0.040  19553
        2269   1    7   .   1   1   88   88   LYS    C   C  88   178.241   178.241  175.945    2.296  19553
        2270   1    7   .   1   1   88   88   LYS   CA   C  88    54.917    54.917   54.859    0.058  19553
        2271   1    7   .   1   1   88   88   LYS   CB   C  88    35.152    35.152   33.194    1.958  19553
        2272   1    7   .   1   1   88   88   LYS    H   H  88     7.858     7.858    7.790    0.068  19553
        2273   1    7   .   1   1   89   89   THR    N   N  89   117.172   117.172  116.422    0.750  19553
        2274   1    7   .   1   1   89   89   THR   HA   H  89     4.691     4.691    4.973   -0.282  19553
        2275   1    7   .   1   1   89   89   THR    C   C  89   180.192   180.192  174.302    5.890  19553
        2276   1    7   .   1   1   89   89   THR   CA   C  89    61.646    61.646   61.908   -0.262  19553
        2277   1    7   .   1   1   89   89   THR   CB   C  89    70.339    70.339   69.135    1.204  19553
        2278   1    7   .   1   1   89   89   THR    H   H  89     8.230     8.230    8.400   -0.170  19553
        2279   1    7   .   1   1   90   90   TYR    N   N  90   123.521   123.521  125.828   -2.307  19553
        2280   1    7   .   1   1   90   90   TYR   HA   H  90     4.679     4.679    4.774   -0.095  19553
        2281   1    7   .   1   1   90   90   TYR    C   C  90   179.282   179.282  174.823    4.459  19553
        2282   1    7   .   1   1   90   90   TYR   CA   C  90    56.407    56.407   56.393    0.014  19553
        2283   1    7   .   1   1   90   90   TYR   CB   C  90    40.972    40.972   42.477   -1.505  19553
        2284   1    7   .   1   1   90   90   TYR    H   H  90     8.927     8.927    8.929   -0.002  19553
        2285   1    7   .   1   1   91   91   HIS    N   N  91   120.999   120.999  120.589    0.410  19553
        2286   1    7   .   1   1   91   91   HIS   HA   H  91     5.086     5.086    4.793    0.293  19553
        2287   1    7   .   1   1   91   91   HIS    C   C  91   178.719   178.719  174.835    3.884  19553
        2288   1    7   .   1   1   91   91   HIS   CA   C  91    54.983    54.983   55.442   -0.459  19553
        2289   1    7   .   1   1   91   91   HIS   CB   C  91    29.492    29.492   31.747   -2.255  19553
        2290   1    7   .   1   1   91   91   HIS    H   H  91     8.987     8.987    8.637    0.350  19553
        2291   1    7   .   1   1   92   92   VAL    N   N  92   120.849   120.849  124.431   -3.582  19553
        2292   1    7   .   1   1   92   92   VAL   HA   H  92     4.400     4.400    4.240    0.160  19553
        2293   1    7   .   1   1   92   92   VAL    C   C  92   180.110   180.110  173.883    6.227  19553
        2294   1    7   .   1   1   92   92   VAL   CA   C  92    60.160    60.160   61.572   -1.412  19553
        2295   1    7   .   1   1   92   92   VAL   CB   C  92    34.543    34.543   33.458    1.085  19553
        2296   1    7   .   1   1   92   92   VAL    H   H  92     8.677     8.677    8.873   -0.196  19553
        2297   1    7   .   1   1   93   93   VAL    N   N  93   121.626   121.626  126.515   -4.889  19553
        2298   1    7   .   1   1   93   93   VAL   HA   H  93     4.181     4.181    4.515   -0.334  19553
        2299   1    7   .   1   1   93   93   VAL    C   C  93   178.555   178.555  175.339    3.216  19553
        2300   1    7   .   1   1   93   93   VAL   CA   C  93    60.547    60.547   60.020    0.527  19553
        2301   1    7   .   1   1   93   93   VAL   CB   C  93    34.275    34.275   34.255    0.020  19553
        2302   1    7   .   1   1   93   93   VAL    H   H  93     7.997     7.997    8.316   -0.319  19553
        2303   1    7   .   1   1   94   94   CYS    N   N  94   123.035   123.035  125.551   -2.516  19553
        2304   1    7   .   1   1   94   94   CYS   HA   H  94     4.393     4.393    4.498   -0.105  19553
        2305   1    7   .   1   1   94   94   CYS   CA   C  94    53.491    53.491   58.193   -4.702  19553
        2306   1    7   .   1   1   94   94   CYS   CB   C  94    41.492    41.492   26.677   14.815  19553
        2307   1    7   .   1   1   94   94   CYS    H   H  94     7.890     7.890    8.440   -0.550  19553
        2308   1    7   .   1   1   95   95   HIS   HA   H  95     4.433     4.433    4.482   -0.049  19553
        2309   1    7   .   1   1   95   95   HIS    C   C  95   179.991   179.991  174.418    5.573  19553
        2310   1    7   .   1   1   95   95   HIS   CA   C  95    55.411    55.411   56.397   -0.986  19553
        2311   1    7   .   1   1   95   95   HIS   CB   C  95    31.275    31.275   30.821    0.454  19553
        2312   1    7   .   1   1   96   96   GLU    N   N  96   117.019   117.019  118.553   -1.534  19553
        2313   1    7   .   1   1   96   96   GLU   HA   H  96     4.841     4.841    4.686    0.155  19553
        2314   1    7   .   1   1   96   96   GLU    C   C  96   178.360   178.360  175.760    2.600  19553
        2315   1    7   .   1   1   96   96   GLU   CA   C  96    54.440    54.440   54.879   -0.439  19553
        2316   1    7   .   1   1   96   96   GLU   CB   C  96    32.505    32.505   31.642    0.863  19553
        2317   1    7   .   1   1   96   96   GLU    H   H  96     7.623     7.623    7.986   -0.363  19553
        2318   1    7   .   1   1   97   97   GLU    N   N  97   121.779   121.779  123.266   -1.487  19553
        2319   1    7   .   1   1   97   97   GLU   HA   H  97     4.443     4.443    4.382    0.061  19553
        2320   1    7   .   1   1   97   97   GLU    C   C  97   176.658   176.658  176.514    0.144  19553
        2321   1    7   .   1   1   97   97   GLU   CA   C  97    57.932    57.932   57.039    0.893  19553
        2322   1    7   .   1   1   97   97   GLU   CB   C  97    30.651    30.651   29.455    1.196  19553
        2323   1    7   .   1   1   97   97   GLU    H   H  97     9.280     9.280    8.841    0.439  19553
        2324   1    7   .   1   1   98   98   GLY    N   N  98   109.900   109.900  112.139   -2.239  19553
        2325   1    7   .   1   1   98   98   GLY   CA   C  98    44.276    44.276   44.671   -0.395  19553
        2326   1    7   .   1   1   98   98   GLY    H   H  98     8.745     8.745    8.376    0.369  19553
        2327   1    7   .   1   1   99   99   PRO   HA   H  99     5.669     5.669    5.474    0.195  19553
        2328   1    7   .   1   1   99   99   PRO    C   C  99   176.795   176.795  175.940    0.855  19553
        2329   1    7   .   1   1   99   99   PRO   CA   C  99    62.571    62.571   62.648   -0.077  19553
        2330   1    7   .   1   1   99   99   PRO   CB   C  99    33.687    33.687   32.773    0.914  19553
        2331   1    7   .   1   1  100  100   ILE    N   N 100   118.686   118.686  117.556    1.130  19553
        2332   1    7   .   1   1  100  100   ILE   HA   H 100     4.907     4.907    5.129   -0.222  19553
        2333   1    7   .   1   1  100  100   ILE   CA   C 100    59.206    59.206   57.117    2.089  19553
        2334   1    7   .   1   1  100  100   ILE   CB   C 100    40.104    40.104   39.170    0.934  19553
        2335   1    7   .   1   1  100  100   ILE    H   H 100     9.748     9.748    8.898    0.850  19553
        2336   1    7   .   1   1  101  101   PRO   HA   H 101     4.131     4.131    4.625   -0.494  19553
        2337   1    7   .   1   1  101  101   PRO    C   C 101   177.525   177.525  176.396    1.129  19553
        2338   1    7   .   1   1  101  101   PRO   CA   C 101    63.083    63.083   63.081    0.002  19553
        2339   1    7   .   1   1  101  101   PRO   CB   C 101    31.670    31.670   32.911   -1.241  19553
        2340   1    7   .   1   1  102  102   HIS    N   N 102   123.222   123.222  119.858    3.364  19553
        2341   1    7   .   1   1  102  102   HIS   HA   H 102     4.588     4.588    4.715   -0.127  19553
        2342   1    7   .   1   1  102  102   HIS   CA   C 102    52.564    52.564   54.124   -1.560  19553
        2343   1    7   .   1   1  102  102   HIS   CB   C 102    31.870    31.870   32.526   -0.656  19553
        2344   1    7   .   1   1  102  102   HIS    H   H 102     8.717     8.717    8.681    0.036  19553
        2345   1    7   .   1   1  103  103   PRO   HA   H 103     4.281     4.281    4.289   -0.008  19553
        2346   1    7   .   1   1  103  103   PRO   CA   C 103    63.475    63.475   64.327   -0.852  19553
        2347   1    7   .   1   1  103  103   PRO   CB   C 103    31.986    31.986   32.132   -0.146  19553
        2348   1    7   .   1   1  104  104   GLY    N   N 104   106.530   106.530  107.896   -1.366  19553
        2349   1    7   .   1   1  104  104   GLY    C   C 104   180.058   180.058  173.871    6.187  19553
        2350   1    7   .   1   1  104  104   GLY   CA   C 104    44.711    44.711   45.233   -0.523  19553
        2351   1    7   .   1   1  104  104   GLY    H   H 104     9.682     9.682    7.544    2.138  19553
        2352   1    7   .   1   1  105  105   ASN    N   N 105   118.099   118.099  117.404    0.695  19553
        2353   1    7   .   1   1  105  105   ASN   HA   H 105     4.676     4.676    4.903   -0.227  19553
        2354   1    7   .   1   1  105  105   ASN    C   C 105   178.082   178.082  176.176    1.906  19553
        2355   1    7   .   1   1  105  105   ASN   CA   C 105    53.234    53.234   51.987    1.247  19553
        2356   1    7   .   1   1  105  105   ASN   CB   C 105    39.173    39.173   40.538   -1.365  19553
        2357   1    7   .   1   1  105  105   ASN    H   H 105     6.870     6.870    8.103   -1.233  19553
        2358   1    7   .   1   1  106  106   VAL    N   N 106   123.752   123.752  117.464    6.288  19553
        2359   1    7   .   1   1  106  106   VAL   HA   H 106     4.579     4.579    3.838    0.741  19553
        2360   1    7   .   1   1  106  106   VAL    C   C 106   178.463   178.463  176.293    2.170  19553
        2361   1    7   .   1   1  106  106   VAL   CA   C 106    63.313    63.313   64.408   -1.095  19553
        2362   1    7   .   1   1  106  106   VAL   CB   C 106    31.612    31.612   31.469    0.143  19553
        2363   1    7   .   1   1  106  106   VAL    H   H 106     8.774     8.774    8.741    0.033  19553
        2364   1    7   .   1   1  107  107   HIS    N   N 107   116.712   116.712  118.414   -1.702  19553
        2365   1    7   .   1   1  107  107   HIS   HA   H 107     4.590     4.590    4.867   -0.277  19553
        2366   1    7   .   1   1  107  107   HIS    C   C 107   180.421   180.421  175.450    4.971  19553
        2367   1    7   .   1   1  107  107   HIS   CA   C 107    56.649    56.649   58.001   -1.352  19553
        2368   1    7   .   1   1  107  107   HIS   CB   C 107    27.754    27.754   29.506   -1.752  19553
        2369   1    7   .   1   1  107  107   HIS    H   H 107     9.171     9.171    7.748    1.423  19553
        2370   1    7   .   1   1  108  108   LYS    N   N 108   119.379   119.379  117.331    2.048  19553
        2371   1    7   .   1   1  108  108   LYS   HA   H 108     5.118     5.118    4.991    0.127  19553
        2372   1    7   .   1   1  108  108   LYS    C   C 108   181.487   181.487  174.666    6.821  19553
        2373   1    7   .   1   1  108  108   LYS   CA   C 108    54.558    54.558   55.173   -0.615  19553
        2374   1    7   .   1   1  108  108   LYS   CB   C 108    39.349    39.349   36.717    2.632  19553
        2375   1    7   .   1   1  108  108   LYS    H   H 108     7.627     7.627    7.720   -0.093  19553
        2376   1    7   .   1   1  109  109   TYR    N   N 109   114.203   114.203  117.275   -3.072  19553
        2377   1    7   .   1   1  109  109   TYR   HA   H 109     4.577     4.577    4.901   -0.324  19553
        2378   1    7   .   1   1  109  109   TYR    C   C 109   181.588   181.588  172.857    8.731  19553
        2379   1    7   .   1   1  109  109   TYR   CA   C 109    56.367    56.367   55.784    0.583  19553
        2380   1    7   .   1   1  109  109   TYR   CB   C 109    37.795    37.795   40.980   -3.185  19553
        2381   1    7   .   1   1  109  109   TYR    H   H 109     9.006     9.006    9.201   -0.195  19553
        2382   1    7   .   1   1  110  110   ILE    N   N 110   119.840   119.840  117.863    1.977  19553
        2383   1    7   .   1   1  110  110   ILE   HA   H 110     4.685     4.685    4.602    0.083  19553
        2384   1    7   .   1   1  110  110   ILE    C   C 110   178.917   178.917  174.863    4.054  19553
        2385   1    7   .   1   1  110  110   ILE   CA   C 110    59.240    59.240   59.400   -0.160  19553
        2386   1    7   .   1   1  110  110   ILE   CB   C 110    41.230    41.230   41.727   -0.497  19553
        2387   1    7   .   1   1  110  110   ILE    H   H 110     8.764     8.764    9.052   -0.288  19553
        2388   1    7   .   1   1  111  111   ILE    N   N 111   124.346   124.346  126.514   -2.168  19553
        2389   1    7   .   1   1  111  111   ILE   HA   H 111     4.332     4.332    4.439   -0.107  19553
        2390   1    7   .   1   1  111  111   ILE    C   C 111   175.896   175.896  174.792    1.104  19553
        2391   1    7   .   1   1  111  111   ILE   CA   C 111    60.701    60.701   60.266    0.435  19553
        2392   1    7   .   1   1  111  111   ILE   CB   C 111    39.513    39.513   38.227    1.286  19553
        2393   1    7   .   1   1  111  111   ILE    H   H 111     9.032     9.032    8.648    0.384  19553
        2394   1    7   .   1   1  112  112   CYS    N   N 112   128.772   128.772  128.688    0.084  19553
        2395   1    7   .   1   1  112  112   CYS   HA   H 112     5.081     5.081    5.208   -0.127  19553
        2396   1    7   .   1   1  112  112   CYS    C   C 112   178.268   178.268  174.561    3.707  19553
        2397   1    7   .   1   1  112  112   CYS   CA   C 112    57.242    57.242   57.955   -0.713  19553
        2398   1    7   .   1   1  112  112   CYS   CB   C 112    43.955    43.955   28.057   15.898  19553
        2399   1    7   .   1   1  112  112   CYS    H   H 112     8.517     8.517    8.362    0.155  19553
        2400   1    7   .   1   1  113  113   SER    N   N 113   120.988   120.988  120.387    0.601  19553
        2401   1    7   .   1   1  113  113   SER   HA   H 113     4.996     4.996    4.819    0.177  19553
        2402   1    7   .   1   1  113  113   SER    C   C 113   182.750   182.750  172.507   10.243  19553
        2403   1    7   .   1   1  113  113   SER   CA   C 113    57.517    57.517   57.249    0.268  19553
        2404   1    7   .   1   1  113  113   SER   CB   C 113    65.528    65.528   65.859   -0.331  19553
        2405   1    7   .   1   1  113  113   SER    H   H 113     9.361     9.361    9.460   -0.099  19553
        2406   1    7   .   1   1  114  114   LYS    N   N 114   123.657   123.657  126.755   -3.098  19553
        2407   1    7   .   1   1  114  114   LYS   HA   H 114     4.604     4.604    4.023    0.581  19553
        2408   1    7   .   1   1  114  114   LYS    C   C 114   176.524   176.524  176.301    0.223  19553
        2409   1    7   .   1   1  114  114   LYS   CA   C 114    54.862    54.862   55.265   -0.403  19553
        2410   1    7   .   1   1  114  114   LYS   CB   C 114    34.383    34.383   32.676    1.707  19553
        2411   1    7   .   1   1  114  114   LYS    H   H 114     8.899     8.899    8.654    0.245  19553
        2412   1    7   .   1   1  115  115   SER    N   N 115   119.515   119.515  125.149   -5.634  19553
        2413   1    7   .   1   1  115  115   SER   HA   H 115     4.589     4.589    4.657   -0.068  19553
        2414   1    7   .   1   1  115  115   SER    C   C 115   178.064   178.064  174.559    3.505  19553
        2415   1    7   .   1   1  115  115   SER   CA   C 115    56.468    56.468   56.812   -0.344  19553
        2416   1    7   .   1   1  115  115   SER   CB   C 115    63.236    63.236   61.891    1.345  19553
        2417   1    7   .   1   1  115  115   SER    H   H 115     8.560     8.560    8.983   -0.423  19553
        2418   1    7   .   1   1  116  116   GLY    N   N 116   118.606   118.606  115.365    3.241  19553
        2419   1    7   .   1   1  116  116   GLY    C   C 116   178.577   178.577  174.536    4.041  19553
        2420   1    7   .   1   1  116  116   GLY   CA   C 116    46.947    46.947   46.406    0.541  19553
        2421   1    7   .   1   1  116  116   GLY    H   H 116     9.067     9.067    7.995    1.072  19553
        2422   1    7   .   1   1  117  117   SER    N   N 117   121.443   121.443  119.349    2.094  19553
        2423   1    7   .   1   1  117  117   SER   HA   H 117     4.310     4.310    4.576   -0.266  19553
        2424   1    7   .   1   1  117  117   SER    C   C 117   180.107   180.107  174.196    5.911  19553
        2425   1    7   .   1   1  117  117   SER   CA   C 117    58.416    58.416   58.040    0.376  19553
        2426   1    7   .   1   1  117  117   SER   CB   C 117    63.758    63.758   64.196   -0.438  19553
        2427   1    7   .   1   1  117  117   SER    H   H 117     8.908     8.908    8.312    0.596  19553
        2428   1    7   .   1   1  118  118   LEU    N   N 118   123.028   123.028  124.813   -1.785  19553
        2429   1    7   .   1   1  118  118   LEU   HA   H 118     4.586     4.586    4.595   -0.009  19553
        2430   1    7   .   1   1  118  118   LEU    C   C 118   177.894   177.894  174.825    3.069  19553
        2431   1    7   .   1   1  118  118   LEU   CA   C 118    54.117    54.117   54.282   -0.165  19553
        2432   1    7   .   1   1  118  118   LEU   CB   C 118    44.230    44.230   44.334   -0.104  19553
        2433   1    7   .   1   1  118  118   LEU    H   H 118     7.763     7.763    7.473    0.290  19553
        2434   1    7   .   1   1  119  119   TRP    N   N 119   120.523   120.523  123.957   -3.434  19553
        2435   1    7   .   1   1  119  119   TRP   HA   H 119     5.218     5.218    5.167    0.051  19553
        2436   1    7   .   1   1  119  119   TRP    C   C 119   177.735   177.735  176.177    1.558  19553
        2437   1    7   .   1   1  119  119   TRP   CA   C 119    56.441    56.441   56.457   -0.016  19553
        2438   1    7   .   1   1  119  119   TRP   CB   C 119    32.181    32.181   30.642    1.539  19553
        2439   1    7   .   1   1  119  119   TRP    H   H 119     8.102     8.102    8.712   -0.610  19553
        2440   1    7   .   1   1  120  120   TYR    N   N 120   119.365   119.365  122.774   -3.409  19553
        2441   1    7   .   1   1  120  120   TYR   HA   H 120     4.855     4.855    4.802    0.053  19553
        2442   1    7   .   1   1  120  120   TYR    C   C 120   179.683   179.683  174.552    5.131  19553
        2443   1    7   .   1   1  120  120   TYR   CA   C 120    56.427    56.427   57.630   -1.203  19553
        2444   1    7   .   1   1  120  120   TYR   CB   C 120    40.788    40.788   40.306    0.482  19553
        2445   1    7   .   1   1  120  120   TYR    H   H 120     9.495     9.495    9.478    0.017  19553
        2446   1    7   .   1   1  121  121   ILE    N   N 121   111.471   111.471  118.926   -7.455  19553
        2447   1    7   .   1   1  121  121   ILE   HA   H 121     5.695     5.695    5.635    0.060  19553
        2448   1    7   .   1   1  121  121   ILE    C   C 121   177.137   177.137  175.566    1.571  19553
        2449   1    7   .   1   1  121  121   ILE   CA   C 121    58.266    58.266   58.157    0.109  19553
        2450   1    7   .   1   1  121  121   ILE   CB   C 121    43.191    43.191   42.099    1.092  19553
        2451   1    7   .   1   1  121  121   ILE    H   H 121     8.338     8.338    8.470   -0.132  19553
        2452   1    7   .   1   1  122  122   THR    N   N 122   116.120   116.120  118.151   -2.031  19553
        2453   1    7   .   1   1  122  122   THR   HA   H 122     4.493     4.493    4.504   -0.011  19553
        2454   1    7   .   1   1  122  122   THR    C   C 122   180.251   180.251  172.435    7.816  19553
        2455   1    7   .   1   1  122  122   THR   CA   C 122    61.437    61.437   62.007   -0.570  19553
        2456   1    7   .   1   1  122  122   THR   CB   C 122    71.892    71.892   71.046    0.846  19553
        2457   1    7   .   1   1  122  122   THR    H   H 122     7.796     7.796    8.490   -0.694  19553
        2458   1    7   .   1   1  123  123   VAL    N   N 123   128.072   128.072  127.334    0.738  19553
        2459   1    7   .   1   1  123  123   VAL   HA   H 123     4.272     4.272    4.413   -0.141  19553
        2460   1    7   .   1   1  123  123   VAL    C   C 123   178.576   178.576  174.647    3.929  19553
        2461   1    7   .   1   1  123  123   VAL   CA   C 123    62.958    62.958   61.393    1.565  19553
        2462   1    7   .   1   1  123  123   VAL   CB   C 123    32.032    32.032   32.784   -0.752  19553
        2463   1    7   .   1   1  123  123   VAL    H   H 123     9.009     9.009    8.561    0.448  19553
        2464   1    7   .   1   1  124  124   MET    N   N 124   127.234   127.234  128.944   -1.710  19553
        2465   1    7   .   1   1  124  124   MET   HA   H 124     5.053     5.053    4.870    0.183  19553
        2466   1    7   .   1   1  124  124   MET   CA   C 124    50.145    50.145   51.358   -1.213  19553
        2467   1    7   .   1   1  124  124   MET   CB   C 124    33.625    33.625   34.209   -0.584  19553
        2468   1    7   .   1   1  124  124   MET    H   H 124     8.799     8.799    8.466    0.333  19553
        2469   1    7   .   1   1  125  125   PRO   HA   H 125     4.891     4.891    4.774    0.117  19553
        2470   1    7   .   1   1  125  125   PRO    C   C 125   174.594   174.594  176.210   -1.616  19553
        2471   1    7   .   1   1  125  125   PRO   CA   C 125    61.564    61.564   62.005   -0.441  19553
        2472   1    7   .   1   1  125  125   PRO   CB   C 125    31.310    31.310   32.643   -1.333  19553
        2473   1    7   .   1   1  126  126   CYS    N   N 126   119.444   119.444  121.861   -2.417  19553
        2474   1    7   .   1   1  126  126   CYS   HA   H 126     5.131     5.131    4.561    0.570  19553
        2475   1    7   .   1   1  126  126   CYS    C   C 126   177.425   177.425  175.762    1.663  19553
        2476   1    7   .   1   1  126  126   CYS   CA   C 126    53.556    53.556   58.916   -5.360  19553
        2477   1    7   .   1   1  126  126   CYS   CB   C 126    38.277    38.277   28.363    9.914  19553
        2478   1    7   .   1   1  126  126   CYS    H   H 126     8.355     8.355    8.833   -0.478  19553
        2479   1    7   .   1   1  127  127   SER    N   N 127   117.888   117.888  116.478    1.410  19553
        2480   1    7   .   1   1  127  127   SER   HA   H 127     4.382     4.382    4.416   -0.034  19553
        2481   1    7   .   1   1  127  127   SER    C   C 127   178.499   178.499  174.631    3.868  19553
        2482   1    7   .   1   1  127  127   SER   CA   C 127    59.179    59.179   58.588    0.591  19553
        2483   1    7   .   1   1  127  127   SER   CB   C 127    63.503    63.503   63.767   -0.265  19553
        2484   1    7   .   1   1  127  127   SER    H   H 127     8.255     8.255    8.574   -0.319  19553
        2485   1    7   .   1   1  128  128   ILE    N   N 128   125.176   125.176  123.004    2.172  19553
        2486   1    7   .   1   1  128  128   ILE   HA   H 128     3.988     3.988    3.891    0.097  19553
        2487   1    7   .   1   1  128  128   ILE    C   C 128   176.825   176.825  177.216   -0.391  19553
        2488   1    7   .   1   1  128  128   ILE   CA   C 128    63.307    63.307   63.167    0.140  19553
        2489   1    7   .   1   1  128  128   ILE   CB   C 128    37.625    37.625   37.387    0.238  19553
        2490   1    7   .   1   1  128  128   ILE    H   H 128     8.727     8.727    8.570    0.157  19553
        2491   1    7   .   1   1  129  129   GLY    N   N 129   114.581   114.581  115.297   -0.716  19553
        2492   1    7   .   1   1  129  129   GLY    C   C 129   178.928   178.928  174.358    4.570  19553
        2493   1    7   .   1   1  129  129   GLY   CA   C 129    44.884    44.884   45.067   -0.183  19553
        2494   1    7   .   1   1  129  129   GLY    H   H 129     8.888     8.888    8.491    0.397  19553
        2495   1    7   .   1   1  130  130   THR    N   N 130   110.279   110.279  112.621   -2.342  19553
        2496   1    7   .   1   1  130  130   THR   HA   H 130     5.294     5.294    5.398   -0.104  19553
        2497   1    7   .   1   1  130  130   THR    C   C 130   180.377   180.377  173.033    7.344  19553
        2498   1    7   .   1   1  130  130   THR   CA   C 130    60.262    60.262   60.222    0.040  19553
        2499   1    7   .   1   1  130  130   THR   CB   C 130    72.701    72.701   72.355    0.346  19553
        2500   1    7   .   1   1  130  130   THR    H   H 130     8.132     8.132    8.034    0.098  19553
        2501   1    7   .   1   1  131  131   LYS    N   N 131   117.394   117.394  118.153   -0.759  19553
        2502   1    7   .   1   1  131  131   LYS   HA   H 131     4.829     4.829    5.105   -0.276  19553
        2503   1    7   .   1   1  131  131   LYS    C   C 131   179.939   179.939  174.573    5.366  19553
        2504   1    7   .   1   1  131  131   LYS   CA   C 131    54.053    54.053   54.512   -0.459  19553
        2505   1    7   .   1   1  131  131   LYS   CB   C 131    35.945    35.945   36.162   -0.217  19553
        2506   1    7   .   1   1  131  131   LYS    H   H 131     9.579     9.579    9.072    0.507  19553
        2507   1    7   .   1   1  132  132   PHE    N   N 132   123.518   123.518  123.711   -0.193  19553
        2508   1    7   .   1   1  132  132   PHE   HA   H 132     4.393     4.393    4.852   -0.459  19553
        2509   1    7   .   1   1  132  132   PHE    C   C 132   178.908   178.908  175.030    3.878  19553
        2510   1    7   .   1   1  132  132   PHE   CA   C 132    59.926    59.926   58.675    1.252  19553
        2511   1    7   .   1   1  132  132   PHE   CB   C 132    39.295    39.295   40.657   -1.362  19553
        2512   1    7   .   1   1  132  132   PHE    H   H 132     9.347     9.347    8.996    0.351  19553
        2513   1    7   .   1   1  133  133   ASP    N   N 133   130.494   130.494  127.079    3.415  19553
        2514   1    7   .   1   1  133  133   ASP   HA   H 133     4.976     4.976    5.009   -0.033  19553
        2515   1    7   .   1   1  133  133   ASP   CA   C 133    49.851    49.851   50.491   -0.640  19553
        2516   1    7   .   1   1  133  133   ASP   CB   C 133    43.416    43.416   43.386    0.030  19553
        2517   1    7   .   1   1  133  133   ASP    H   H 133     8.091     8.091    8.268   -0.177  19553
        2518   1    7   .   1   1  134  134   PRO   HA   H 134     4.077     4.077    4.517   -0.440  19553
        2519   1    7   .   1   1  134  134   PRO    C   C 134   176.646   176.646  177.619   -0.973  19553
        2520   1    7   .   1   1  134  134   PRO   CA   C 134    63.636    63.636   65.075   -1.439  19553
        2521   1    7   .   1   1  134  134   PRO   CB   C 134    32.800    32.800   32.588    0.212  19553
        2522   1    7   .   1   1  135  135   ILE    N   N 135   118.026   118.026  117.877    0.149  19553
        2523   1    7   .   1   1  135  135   ILE   HA   H 135     3.900     3.900    4.018   -0.118  19553
        2524   1    7   .   1   1  135  135   ILE    C   C 135   175.842   175.842  177.975   -2.133  19553
        2525   1    7   .   1   1  135  135   ILE   CA   C 135    63.390    63.390   62.302    1.088  19553
        2526   1    7   .   1   1  135  135   ILE   CB   C 135    35.916    35.916   37.288   -1.372  19553
        2527   1    7   .   1   1  135  135   ILE    H   H 135     7.844     7.844    7.563    0.281  19553
        2528   1    7   .   1   1  136  136   SER    N   N 136   113.845   113.845  115.818   -1.973  19553
        2529   1    7   .   1   1  136  136   SER   HA   H 136     4.144     4.144    4.264   -0.120  19553
        2530   1    7   .   1   1  136  136   SER    C   C 136   178.752   178.752  174.737    4.015  19553
        2531   1    7   .   1   1  136  136   SER   CA   C 136    59.461    59.461   59.385    0.076  19553
        2532   1    7   .   1   1  136  136   SER   CB   C 136    63.840    63.840   64.600   -0.760  19553
        2533   1    7   .   1   1  136  136   SER    H   H 136     7.779     7.779    8.959   -1.180  19553
        2534   1    7   .   1   1  137  137   ARG    N   N 137   116.720   116.720  118.800   -2.080  19553
        2535   1    7   .   1   1  137  137   ARG   HA   H 137     3.231     3.231    3.755   -0.524  19553
        2536   1    7   .   1   1  137  137   ARG    C   C 137   180.002   180.002  174.060    5.942  19553
        2537   1    7   .   1   1  137  137   ARG   CA   C 137    57.110    57.110   56.456    0.654  19553
        2538   1    7   .   1   1  137  137   ARG   CB   C 137    26.203    26.203   27.731   -1.528  19553
        2539   1    7   .   1   1  137  137   ARG    H   H 137     7.935     7.935    7.913    0.022  19553
        2540   1    7   .   1   1  138  138   ASN    N   N 138   113.845   113.845  112.866    0.979  19553
        2541   1    7   .   1   1  138  138   ASN   HA   H 138     4.701     4.701    4.588    0.113  19553
        2542   1    7   .   1   1  138  138   ASN    C   C 138   179.580   179.580  172.380    7.200  19553
        2543   1    7   .   1   1  138  138   ASN   CA   C 138    50.812    50.812   51.559   -0.747  19553
        2544   1    7   .   1   1  138  138   ASN   CB   C 138    41.745    41.745   41.244    0.501  19553
        2545   1    7   .   1   1  138  138   ASN    H   H 138     6.857     6.857    6.912   -0.055  19553
        2546   1    7   .   1   1  139  139   CYS    N   N 139   120.168   120.168  120.032    0.136  19553
        2547   1    7   .   1   1  139  139   CYS   HA   H 139     5.220     5.220    5.208    0.012  19553
        2548   1    7   .   1   1  139  139   CYS    C   C 139   178.616   178.616  175.369    3.247  19553
        2549   1    7   .   1   1  139  139   CYS   CA   C 139    56.188    56.188   57.986   -1.798  19553
        2550   1    7   .   1   1  139  139   CYS   CB   C 139    40.808    40.808   27.205   13.603  19553
        2551   1    7   .   1   1  139  139   CYS    H   H 139     8.519     8.519    8.487    0.032  19553
        2552   1    7   .   1   1  140  140   VAL    N   N 140   119.928   119.928  119.843    0.085  19553
        2553   1    7   .   1   1  140  140   VAL   HA   H 140     4.667     4.667    4.595    0.072  19553
        2554   1    7   .   1   1  140  140   VAL    C   C 140   178.299   178.299  175.062    3.237  19553
        2555   1    7   .   1   1  140  140   VAL   CA   C 140    59.138    59.138   59.482   -0.344  19553
        2556   1    7   .   1   1  140  140   VAL   CB   C 140    35.402    35.402   33.961    1.441  19553
        2557   1    7   .   1   1  140  140   VAL    H   H 140     9.531     9.531    9.228    0.303  19553
        2558   1    7   .   1   1  141  141   LEU    N   N 141   121.749   121.749  122.020   -0.271  19553
        2559   1    7   .   1   1  141  141   LEU   HA   H 141     4.009     4.009    4.202   -0.193  19553
        2560   1    7   .   1   1  141  141   LEU    C   C 141   176.847   176.847  176.536    0.311  19553
        2561   1    7   .   1   1  141  141   LEU   CA   C 141    56.842    56.842   55.634    1.208  19553
        2562   1    7   .   1   1  141  141   LEU   CB   C 141    42.202    42.202   39.969    2.233  19553
        2563   1    7   .   1   1  141  141   LEU    H   H 141     8.363     8.363    8.549   -0.186  19553
        2564   1    7   .   1   1  142  142   ASP    N   N 142   123.416   123.416  127.677   -4.261  19553
        2565   1    7   .   1   1  142  142   ASP   HA   H 142     4.627     4.627    4.700   -0.073  19553
        2566   1    7   .   1   1  142  142   ASP    C   C 142   179.175   179.175  174.602    4.573  19553
        2567   1    7   .   1   1  142  142   ASP   CA   C 142    53.044    53.044   54.277   -1.233  19553
        2568   1    7   .   1   1  142  142   ASP   CB   C 142    40.741    40.741   41.718   -0.977  19553
        2569   1    7   .   1   1  142  142   ASP    H   H 142     8.271     8.271    8.384   -0.113  19553
        2570   1    8   .   1   1   76   76   PRO   HA   H  76     4.521     4.521    4.760   -0.239  19553
        2571   1    8   .   1   1   76   76   PRO    C   C  76   176.427   176.427  175.666    0.761  19553
        2572   1    8   .   1   1   76   76   PRO   CA   C  76    63.057    63.057   62.321    0.736  19553
        2573   1    8   .   1   1   76   76   PRO   CB   C  76    32.361    32.361   33.014   -0.653  19553
        2574   1    8   .   1   1   77   77   LEU    N   N  77   122.647   122.647  117.019    5.628  19553
        2575   1    8   .   1   1   77   77   LEU   HA   H  77     4.429     4.429    4.843   -0.414  19553
        2576   1    8   .   1   1   77   77   LEU    C   C  77   175.532   175.532  177.992   -2.460  19553
        2577   1    8   .   1   1   77   77   LEU   CA   C  77    55.650    55.650   53.653    1.997  19553
        2578   1    8   .   1   1   77   77   LEU   CB   C  77    42.341    42.341   40.788    1.553  19553
        2579   1    8   .   1   1   77   77   LEU    H   H  77     8.571     8.571    8.518    0.053  19553
        2580   1    8   .   1   1   78   78   GLY    N   N  78   110.072   110.072  111.765   -1.693  19553
        2581   1    8   .   1   1   78   78   GLY    C   C  78   179.395   179.395  175.222    4.173  19553
        2582   1    8   .   1   1   78   78   GLY   CA   C  78    45.270    45.270   46.345   -1.075  19553
        2583   1    8   .   1   1   78   78   GLY    H   H  78     8.483     8.483    8.678   -0.195  19553
        2584   1    8   .   1   1   79   79   SER    N   N  79   115.122   115.122  117.842   -2.720  19553
        2585   1    8   .   1   1   79   79   SER   HA   H  79     4.549     4.549    4.328    0.221  19553
        2586   1    8   .   1   1   79   79   SER    C   C  79   179.859   179.859  173.162    6.697  19553
        2587   1    8   .   1   1   79   79   SER   CA   C  79    58.151    58.151   59.604   -1.453  19553
        2588   1    8   .   1   1   79   79   SER   CB   C  79    64.330    64.330   63.706    0.625  19553
        2589   1    8   .   1   1   79   79   SER    H   H  79     8.151     8.151    8.054    0.097  19553
        2590   1    8   .   1   1   80   80   ASP    N   N  80   122.779   122.779  119.582    3.197  19553
        2591   1    8   .   1   1   80   80   ASP   HA   H  80     4.753     4.753    5.050   -0.297  19553
        2592   1    8   .   1   1   80   80   ASP    C   C  80   178.137   178.137  174.253    3.884  19553
        2593   1    8   .   1   1   80   80   ASP   CA   C  80    54.028    54.028   53.290    0.738  19553
        2594   1    8   .   1   1   80   80   ASP   CB   C  80    41.202    41.202   43.255   -2.053  19553
        2595   1    8   .   1   1   80   80   ASP    H   H  80     8.294     8.294    7.579    0.715  19553
        2596   1    8   .   1   1   81   81   LEU    N   N  81   125.106   125.106  127.106   -2.000  19553
        2597   1    8   .   1   1   81   81   LEU   HA   H  81     4.483     4.483    5.001   -0.518  19553
        2598   1    8   .   1   1   81   81   LEU    C   C  81   178.326   178.326  174.557    3.769  19553
        2599   1    8   .   1   1   81   81   LEU   CA   C  81    54.110    54.110   53.628    0.482  19553
        2600   1    8   .   1   1   81   81   LEU   CB   C  81    42.090    42.090   44.855   -2.765  19553
        2601   1    8   .   1   1   81   81   LEU    H   H  81     8.532     8.532    8.450    0.082  19553
        2602   1    8   .   1   1   82   82   ILE    N   N  82   120.036   120.036  125.676   -5.640  19553
        2603   1    8   .   1   1   82   82   ILE   HA   H  82     4.820     4.820    4.794    0.026  19553
        2604   1    8   .   1   1   82   82   ILE    C   C  82   177.782   177.782  175.902    1.880  19553
        2605   1    8   .   1   1   82   82   ILE   CA   C  82    59.174    59.174   60.297   -1.123  19553
        2606   1    8   .   1   1   82   82   ILE   CB   C  82    40.919    40.919   39.248    1.671  19553
        2607   1    8   .   1   1   82   82   ILE    H   H  82     7.848     7.848    8.357   -0.509  19553
        2608   1    8   .   1   1   83   83   VAL    N   N  83   119.733   119.733  120.984   -1.251  19553
        2609   1    8   .   1   1   83   83   VAL   HA   H  83     4.430     4.430    4.747   -0.317  19553
        2610   1    8   .   1   1   83   83   VAL    C   C  83   179.809   179.809  174.026    5.783  19553
        2611   1    8   .   1   1   83   83   VAL   CA   C  83    59.453    59.453   59.206    0.247  19553
        2612   1    8   .   1   1   83   83   VAL   CB   C  83    35.153    35.153   35.672   -0.519  19553
        2613   1    8   .   1   1   83   83   VAL    H   H  83     8.511     8.511    8.916   -0.405  19553
        2614   1    8   .   1   1   84   84   HIS    N   N  84   122.907   122.907  120.865    2.042  19553
        2615   1    8   .   1   1   84   84   HIS   HA   H  84     5.560     5.560    5.305    0.255  19553
        2616   1    8   .   1   1   84   84   HIS    C   C  84   178.593   178.593  174.985    3.608  19553
        2617   1    8   .   1   1   84   84   HIS   CA   C  84    54.577    54.577   55.236   -0.659  19553
        2618   1    8   .   1   1   84   84   HIS   CB   C  84    30.967    30.967   31.053   -0.086  19553
        2619   1    8   .   1   1   84   84   HIS    H   H  84     8.908     8.908    8.588    0.321  19553
        2620   1    8   .   1   1   85   85   GLU    N   N  85   124.766   124.766  125.985   -1.219  19553
        2621   1    8   .   1   1   85   85   GLU   HA   H  85     4.766     4.766    4.602    0.164  19553
        2622   1    8   .   1   1   85   85   GLU    C   C  85   176.641   176.641  177.278   -0.637  19553
        2623   1    8   .   1   1   85   85   GLU   CA   C  85    56.372    56.372   54.902    1.470  19553
        2624   1    8   .   1   1   85   85   GLU   CB   C  85    32.921    32.921   29.318    3.603  19553
        2625   1    8   .   1   1   85   85   GLU    H   H  85     8.979     8.979    9.118   -0.139  19553
        2626   1    8   .   1   1   86   86   GLY    N   N  86   119.987   119.987  114.120    5.867  19553
        2627   1    8   .   1   1   86   86   GLY    C   C  86   178.249   178.249  174.516    3.733  19553
        2628   1    8   .   1   1   86   86   GLY   CA   C  86    47.276    47.276   46.464    0.812  19553
        2629   1    8   .   1   1   86   86   GLY    H   H  86     9.540     9.540    8.877    0.663  19553
        2630   1    8   .   1   1   87   87   GLY    N   N  87   108.242   108.242  106.017    2.225  19553
        2631   1    8   .   1   1   87   87   GLY    C   C  87   179.578   179.578  174.266    5.312  19553
        2632   1    8   .   1   1   87   87   GLY   CA   C  87    44.941    44.941   44.899    0.042  19553
        2633   1    8   .   1   1   87   87   GLY    H   H  87     8.920     8.920    8.319    0.601  19553
        2634   1    8   .   1   1   88   88   LYS    N   N  88   121.010   121.010  123.376   -2.366  19553
        2635   1    8   .   1   1   88   88   LYS   HA   H  88     4.618     4.618    4.534    0.084  19553
        2636   1    8   .   1   1   88   88   LYS    C   C  88   178.241   178.241  175.752    2.489  19553
        2637   1    8   .   1   1   88   88   LYS   CA   C  88    54.917    54.917   54.166    0.751  19553
        2638   1    8   .   1   1   88   88   LYS   CB   C  88    35.152    35.152   32.961    2.191  19553
        2639   1    8   .   1   1   88   88   LYS    H   H  88     7.858     7.858    7.755    0.103  19553
        2640   1    8   .   1   1   89   89   THR    N   N  89   117.172   117.172  119.382   -2.210  19553
        2641   1    8   .   1   1   89   89   THR   HA   H  89     4.691     4.691    4.860   -0.169  19553
        2642   1    8   .   1   1   89   89   THR    C   C  89   180.192   180.192  173.869    6.323  19553
        2643   1    8   .   1   1   89   89   THR   CA   C  89    61.646    61.646   61.571    0.075  19553
        2644   1    8   .   1   1   89   89   THR   CB   C  89    70.339    70.339   68.436    1.903  19553
        2645   1    8   .   1   1   89   89   THR    H   H  89     8.230     8.230    8.423   -0.193  19553
        2646   1    8   .   1   1   90   90   TYR    N   N  90   123.521   123.521  126.386   -2.865  19553
        2647   1    8   .   1   1   90   90   TYR   HA   H  90     4.679     4.679    4.703   -0.024  19553
        2648   1    8   .   1   1   90   90   TYR    C   C  90   179.282   179.282  174.997    4.285  19553
        2649   1    8   .   1   1   90   90   TYR   CA   C  90    56.407    56.407   56.985   -0.578  19553
        2650   1    8   .   1   1   90   90   TYR   CB   C  90    40.972    40.972   41.258   -0.286  19553
        2651   1    8   .   1   1   90   90   TYR    H   H  90     8.927     8.927    8.612    0.315  19553
        2652   1    8   .   1   1   91   91   HIS    N   N  91   120.999   120.999  120.777    0.222  19553
        2653   1    8   .   1   1   91   91   HIS   HA   H  91     5.086     5.086    5.037    0.049  19553
        2654   1    8   .   1   1   91   91   HIS    C   C  91   178.719   178.719  174.697    4.022  19553
        2655   1    8   .   1   1   91   91   HIS   CA   C  91    54.983    54.983   55.603   -0.620  19553
        2656   1    8   .   1   1   91   91   HIS   CB   C  91    29.492    29.492   31.910   -2.418  19553
        2657   1    8   .   1   1   91   91   HIS    H   H  91     8.987     8.987    8.676    0.311  19553
        2658   1    8   .   1   1   92   92   VAL    N   N  92   120.849   120.849  124.054   -3.205  19553
        2659   1    8   .   1   1   92   92   VAL   HA   H  92     4.400     4.400    4.257    0.143  19553
        2660   1    8   .   1   1   92   92   VAL    C   C  92   180.110   180.110  174.143    5.967  19553
        2661   1    8   .   1   1   92   92   VAL   CA   C  92    60.160    60.160   61.040   -0.880  19553
        2662   1    8   .   1   1   92   92   VAL   CB   C  92    34.543    34.543   32.733    1.810  19553
        2663   1    8   .   1   1   92   92   VAL    H   H  92     8.677     8.677    9.121   -0.444  19553
        2664   1    8   .   1   1   93   93   VAL    N   N  93   121.626   121.626  127.138   -5.512  19553
        2665   1    8   .   1   1   93   93   VAL   HA   H  93     4.181     4.181    4.428   -0.247  19553
        2666   1    8   .   1   1   93   93   VAL    C   C  93   178.555   178.555  175.639    2.916  19553
        2667   1    8   .   1   1   93   93   VAL   CA   C  93    60.547    60.547   61.328   -0.781  19553
        2668   1    8   .   1   1   93   93   VAL   CB   C  93    34.275    34.275   34.475   -0.200  19553
        2669   1    8   .   1   1   93   93   VAL    H   H  93     7.997     7.997    8.306   -0.309  19553
        2670   1    8   .   1   1   94   94   CYS    N   N  94   123.035   123.035  127.013   -3.978  19553
        2671   1    8   .   1   1   94   94   CYS   HA   H  94     4.393     4.393    4.660   -0.268  19553
        2672   1    8   .   1   1   94   94   CYS   CA   C  94    53.491    53.491   58.901   -5.410  19553
        2673   1    8   .   1   1   94   94   CYS   CB   C  94    41.492    41.492   26.695   14.797  19553
        2674   1    8   .   1   1   94   94   CYS    H   H  94     7.890     7.890    8.520   -0.630  19553
        2675   1    8   .   1   1   95   95   HIS   HA   H  95     4.433     4.433    4.406    0.027  19553
        2676   1    8   .   1   1   95   95   HIS    C   C  95   179.991   179.991  174.336    5.655  19553
        2677   1    8   .   1   1   95   95   HIS   CA   C  95    55.411    55.411   56.465   -1.054  19553
        2678   1    8   .   1   1   95   95   HIS   CB   C  95    31.275    31.275   30.444    0.831  19553
        2679   1    8   .   1   1   96   96   GLU    N   N  96   117.019   117.019  117.784   -0.765  19553
        2680   1    8   .   1   1   96   96   GLU   HA   H  96     4.841     4.841    4.455    0.386  19553
        2681   1    8   .   1   1   96   96   GLU    C   C  96   178.360   178.360  174.833    3.527  19553
        2682   1    8   .   1   1   96   96   GLU   CA   C  96    54.440    54.440   54.881   -0.441  19553
        2683   1    8   .   1   1   96   96   GLU   CB   C  96    32.505    32.505   31.910    0.595  19553
        2684   1    8   .   1   1   96   96   GLU    H   H  96     7.623     7.623    7.813   -0.190  19553
        2685   1    8   .   1   1   97   97   GLU    N   N  97   121.779   121.779  121.585    0.194  19553
        2686   1    8   .   1   1   97   97   GLU   HA   H  97     4.443     4.443    4.532   -0.089  19553
        2687   1    8   .   1   1   97   97   GLU    C   C  97   176.658   176.658  176.110    0.548  19553
        2688   1    8   .   1   1   97   97   GLU   CA   C  97    57.932    57.932   56.804    1.128  19553
        2689   1    8   .   1   1   97   97   GLU   CB   C  97    30.651    30.651   30.484    0.167  19553
        2690   1    8   .   1   1   97   97   GLU    H   H  97     9.280     9.280    8.780    0.500  19553
        2691   1    8   .   1   1   98   98   GLY    N   N  98   109.900   109.900  111.750   -1.850  19553
        2692   1    8   .   1   1   98   98   GLY   CA   C  98    44.276    44.276   44.369   -0.093  19553
        2693   1    8   .   1   1   98   98   GLY    H   H  98     8.745     8.745    8.582    0.163  19553
        2694   1    8   .   1   1   99   99   PRO   HA   H  99     5.669     5.669    5.636    0.033  19553
        2695   1    8   .   1   1   99   99   PRO    C   C  99   176.795   176.795  175.922    0.873  19553
        2696   1    8   .   1   1   99   99   PRO   CA   C  99    62.571    62.571   62.281    0.290  19553
        2697   1    8   .   1   1   99   99   PRO   CB   C  99    33.687    33.687   32.839    0.848  19553
        2698   1    8   .   1   1  100  100   ILE    N   N 100   118.686   118.686  117.330    1.356  19553
        2699   1    8   .   1   1  100  100   ILE   HA   H 100     4.907     4.907    5.072   -0.165  19553
        2700   1    8   .   1   1  100  100   ILE   CA   C 100    59.206    59.206   57.557    1.649  19553
        2701   1    8   .   1   1  100  100   ILE   CB   C 100    40.104    40.104   39.431    0.673  19553
        2702   1    8   .   1   1  100  100   ILE    H   H 100     9.748     9.748    9.010    0.738  19553
        2703   1    8   .   1   1  101  101   PRO   HA   H 101     4.131     4.131    4.634   -0.503  19553
        2704   1    8   .   1   1  101  101   PRO    C   C 101   177.525   177.525  176.406    1.119  19553
        2705   1    8   .   1   1  101  101   PRO   CA   C 101    63.083    63.083   62.960    0.123  19553
        2706   1    8   .   1   1  101  101   PRO   CB   C 101    31.670    31.670   32.958   -1.288  19553
        2707   1    8   .   1   1  102  102   HIS    N   N 102   123.222   123.222  119.394    3.828  19553
        2708   1    8   .   1   1  102  102   HIS   HA   H 102     4.588     4.588    4.702   -0.114  19553
        2709   1    8   .   1   1  102  102   HIS   CA   C 102    52.564    52.564   54.344   -1.780  19553
        2710   1    8   .   1   1  102  102   HIS   CB   C 102    31.870    31.870   32.175   -0.305  19553
        2711   1    8   .   1   1  102  102   HIS    H   H 102     8.717     8.717    8.659    0.058  19553
        2712   1    8   .   1   1  103  103   PRO   HA   H 103     4.281     4.281    4.250    0.031  19553
        2713   1    8   .   1   1  103  103   PRO   CA   C 103    63.475    63.475   64.130   -0.655  19553
        2714   1    8   .   1   1  103  103   PRO   CB   C 103    31.986    31.986   31.824    0.162  19553
        2715   1    8   .   1   1  104  104   GLY    N   N 104   106.530   106.530  106.166    0.364  19553
        2716   1    8   .   1   1  104  104   GLY    C   C 104   180.058   180.058  173.367    6.691  19553
        2717   1    8   .   1   1  104  104   GLY   CA   C 104    44.711    44.711   44.208    0.503  19553
        2718   1    8   .   1   1  104  104   GLY    H   H 104     9.682     9.682    7.403    2.279  19553
        2719   1    8   .   1   1  105  105   ASN    N   N 105   118.099   118.099  117.386    0.713  19553
        2720   1    8   .   1   1  105  105   ASN   HA   H 105     4.676     4.676    4.809   -0.133  19553
        2721   1    8   .   1   1  105  105   ASN    C   C 105   178.082   178.082  175.193    2.889  19553
        2722   1    8   .   1   1  105  105   ASN   CA   C 105    53.234    53.234   52.320    0.914  19553
        2723   1    8   .   1   1  105  105   ASN   CB   C 105    39.173    39.173   39.119    0.054  19553
        2724   1    8   .   1   1  105  105   ASN    H   H 105     6.870     6.870    7.537   -0.667  19553
        2725   1    8   .   1   1  106  106   VAL    N   N 106   123.752   123.752  119.160    4.592  19553
        2726   1    8   .   1   1  106  106   VAL   HA   H 106     4.579     4.579    3.766    0.813  19553
        2727   1    8   .   1   1  106  106   VAL    C   C 106   178.463   178.463  176.087    2.376  19553
        2728   1    8   .   1   1  106  106   VAL   CA   C 106    63.313    63.313   64.766   -1.453  19553
        2729   1    8   .   1   1  106  106   VAL   CB   C 106    31.612    31.612   31.163    0.449  19553
        2730   1    8   .   1   1  106  106   VAL    H   H 106     8.774     8.774    8.544    0.230  19553
        2731   1    8   .   1   1  107  107   HIS    N   N 107   116.712   116.712  117.832   -1.120  19553
        2732   1    8   .   1   1  107  107   HIS   HA   H 107     4.590     4.590    4.995   -0.405  19553
        2733   1    8   .   1   1  107  107   HIS    C   C 107   180.421   180.421  175.511    4.910  19553
        2734   1    8   .   1   1  107  107   HIS   CA   C 107    56.649    56.649   57.070   -0.421  19553
        2735   1    8   .   1   1  107  107   HIS   CB   C 107    27.754    27.754   28.322   -0.568  19553
        2736   1    8   .   1   1  107  107   HIS    H   H 107     9.171     9.171    8.379    0.792  19553
        2737   1    8   .   1   1  108  108   LYS    N   N 108   119.379   119.379  117.362    2.017  19553
        2738   1    8   .   1   1  108  108   LYS   HA   H 108     5.118     5.118    4.741    0.377  19553
        2739   1    8   .   1   1  108  108   LYS    C   C 108   181.487   181.487  174.387    7.100  19553
        2740   1    8   .   1   1  108  108   LYS   CA   C 108    54.558    54.558   55.433   -0.875  19553
        2741   1    8   .   1   1  108  108   LYS   CB   C 108    39.349    39.349   37.444    1.905  19553
        2742   1    8   .   1   1  108  108   LYS    H   H 108     7.627     7.627    7.759   -0.132  19553
        2743   1    8   .   1   1  109  109   TYR    N   N 109   114.203   114.203  117.212   -3.009  19553
        2744   1    8   .   1   1  109  109   TYR   HA   H 109     4.577     4.577    4.912   -0.335  19553
        2745   1    8   .   1   1  109  109   TYR    C   C 109   181.588   181.588  172.918    8.670  19553
        2746   1    8   .   1   1  109  109   TYR   CA   C 109    56.367    56.367   55.888    0.479  19553
        2747   1    8   .   1   1  109  109   TYR   CB   C 109    37.795    37.795   41.118   -3.323  19553
        2748   1    8   .   1   1  109  109   TYR    H   H 109     9.006     9.006    9.140   -0.134  19553
        2749   1    8   .   1   1  110  110   ILE    N   N 110   119.840   119.840  117.678    2.162  19553
        2750   1    8   .   1   1  110  110   ILE   HA   H 110     4.685     4.685    4.715   -0.030  19553
        2751   1    8   .   1   1  110  110   ILE    C   C 110   178.917   178.917  174.764    4.153  19553
        2752   1    8   .   1   1  110  110   ILE   CA   C 110    59.240    59.240   59.503   -0.263  19553
        2753   1    8   .   1   1  110  110   ILE   CB   C 110    41.230    41.230   42.380   -1.150  19553
        2754   1    8   .   1   1  110  110   ILE    H   H 110     8.764     8.764    9.038   -0.274  19553
        2755   1    8   .   1   1  111  111   ILE    N   N 111   124.346   124.346  125.325   -0.979  19553
        2756   1    8   .   1   1  111  111   ILE   HA   H 111     4.332     4.332    4.418   -0.086  19553
        2757   1    8   .   1   1  111  111   ILE    C   C 111   175.896   175.896  174.473    1.423  19553
        2758   1    8   .   1   1  111  111   ILE   CA   C 111    60.701    60.701   60.075    0.625  19553
        2759   1    8   .   1   1  111  111   ILE   CB   C 111    39.513    39.513   38.771    0.742  19553
        2760   1    8   .   1   1  111  111   ILE    H   H 111     9.032     9.032    8.618    0.414  19553
        2761   1    8   .   1   1  112  112   CYS    N   N 112   128.772   128.772  127.799    0.973  19553
        2762   1    8   .   1   1  112  112   CYS   HA   H 112     5.081     5.081    5.051    0.030  19553
        2763   1    8   .   1   1  112  112   CYS    C   C 112   178.268   178.268  174.256    4.012  19553
        2764   1    8   .   1   1  112  112   CYS   CA   C 112    57.242    57.242   58.123   -0.881  19553
        2765   1    8   .   1   1  112  112   CYS   CB   C 112    43.955    43.955   27.828   16.127  19553
        2766   1    8   .   1   1  112  112   CYS    H   H 112     8.517     8.517    8.663   -0.146  19553
        2767   1    8   .   1   1  113  113   SER    N   N 113   120.988   120.988  119.453    1.535  19553
        2768   1    8   .   1   1  113  113   SER   HA   H 113     4.996     4.996    4.954    0.042  19553
        2769   1    8   .   1   1  113  113   SER    C   C 113   182.750   182.750  172.346   10.404  19553
        2770   1    8   .   1   1  113  113   SER   CA   C 113    57.517    57.517   57.396    0.121  19553
        2771   1    8   .   1   1  113  113   SER   CB   C 113    65.528    65.528   65.680   -0.152  19553
        2772   1    8   .   1   1  113  113   SER    H   H 113     9.361     9.361    9.285    0.076  19553
        2773   1    8   .   1   1  114  114   LYS    N   N 114   123.657   123.657  127.930   -4.273  19553
        2774   1    8   .   1   1  114  114   LYS   HA   H 114     4.604     4.604    4.116    0.488  19553
        2775   1    8   .   1   1  114  114   LYS    C   C 114   176.524   176.524  175.771    0.753  19553
        2776   1    8   .   1   1  114  114   LYS   CA   C 114    54.862    54.862   54.902   -0.040  19553
        2777   1    8   .   1   1  114  114   LYS   CB   C 114    34.383    34.383   33.176    1.207  19553
        2778   1    8   .   1   1  114  114   LYS    H   H 114     8.899     8.899    9.072   -0.173  19553
        2779   1    8   .   1   1  115  115   SER    N   N 115   119.515   119.515  124.351   -4.836  19553
        2780   1    8   .   1   1  115  115   SER   HA   H 115     4.589     4.589    4.528    0.061  19553
        2781   1    8   .   1   1  115  115   SER    C   C 115   178.064   178.064  174.956    3.108  19553
        2782   1    8   .   1   1  115  115   SER   CA   C 115    56.468    56.468   57.887   -1.419  19553
        2783   1    8   .   1   1  115  115   SER   CB   C 115    63.236    63.236   62.773    0.463  19553
        2784   1    8   .   1   1  115  115   SER    H   H 115     8.560     8.560    8.875   -0.315  19553
        2785   1    8   .   1   1  116  116   GLY    N   N 116   118.606   118.606  117.862    0.744  19553
        2786   1    8   .   1   1  116  116   GLY    C   C 116   178.577   178.577  175.219    3.358  19553
        2787   1    8   .   1   1  116  116   GLY   CA   C 116    46.947    46.947   46.829    0.118  19553
        2788   1    8   .   1   1  116  116   GLY    H   H 116     9.067     9.067    8.387    0.680  19553
        2789   1    8   .   1   1  117  117   SER    N   N 117   121.443   121.443  119.554    1.889  19553
        2790   1    8   .   1   1  117  117   SER   HA   H 117     4.310     4.310    4.818   -0.508  19553
        2791   1    8   .   1   1  117  117   SER    C   C 117   180.107   180.107  173.572    6.535  19553
        2792   1    8   .   1   1  117  117   SER   CA   C 117    58.416    58.416   57.870    0.546  19553
        2793   1    8   .   1   1  117  117   SER   CB   C 117    63.758    63.758   63.989   -0.230  19553
        2794   1    8   .   1   1  117  117   SER    H   H 117     8.908     8.908    8.253    0.655  19553
        2795   1    8   .   1   1  118  118   LEU    N   N 118   123.028   123.028  122.522    0.506  19553
        2796   1    8   .   1   1  118  118   LEU   HA   H 118     4.586     4.586    4.757   -0.171  19553
        2797   1    8   .   1   1  118  118   LEU    C   C 118   177.894   177.894  173.938    3.956  19553
        2798   1    8   .   1   1  118  118   LEU   CA   C 118    54.117    54.117   54.433   -0.316  19553
        2799   1    8   .   1   1  118  118   LEU   CB   C 118    44.230    44.230   45.481   -1.251  19553
        2800   1    8   .   1   1  118  118   LEU    H   H 118     7.763     7.763    7.653    0.110  19553
        2801   1    8   .   1   1  119  119   TRP    N   N 119   120.523   120.523  124.124   -3.601  19553
        2802   1    8   .   1   1  119  119   TRP   HA   H 119     5.218     5.218    5.125    0.093  19553
        2803   1    8   .   1   1  119  119   TRP    C   C 119   177.735   177.735  175.997    1.738  19553
        2804   1    8   .   1   1  119  119   TRP   CA   C 119    56.441    56.441   56.898   -0.457  19553
        2805   1    8   .   1   1  119  119   TRP   CB   C 119    32.181    32.181   30.550    1.631  19553
        2806   1    8   .   1   1  119  119   TRP    H   H 119     8.102     8.102    8.316   -0.214  19553
        2807   1    8   .   1   1  120  120   TYR    N   N 120   119.365   119.365  123.769   -4.404  19553
        2808   1    8   .   1   1  120  120   TYR   HA   H 120     4.855     4.855    4.827    0.028  19553
        2809   1    8   .   1   1  120  120   TYR    C   C 120   179.683   179.683  174.544    5.139  19553
        2810   1    8   .   1   1  120  120   TYR   CA   C 120    56.427    56.427   57.428   -1.001  19553
        2811   1    8   .   1   1  120  120   TYR   CB   C 120    40.788    40.788   41.064   -0.276  19553
        2812   1    8   .   1   1  120  120   TYR    H   H 120     9.495     9.495    9.458    0.037  19553
        2813   1    8   .   1   1  121  121   ILE    N   N 121   111.471   111.471  119.201   -7.730  19553
        2814   1    8   .   1   1  121  121   ILE   HA   H 121     5.695     5.695    5.644    0.051  19553
        2815   1    8   .   1   1  121  121   ILE    C   C 121   177.137   177.137  175.178    1.959  19553
        2816   1    8   .   1   1  121  121   ILE   CA   C 121    58.266    58.266   58.961   -0.695  19553
        2817   1    8   .   1   1  121  121   ILE   CB   C 121    43.191    43.191   41.842    1.349  19553
        2818   1    8   .   1   1  121  121   ILE    H   H 121     8.338     8.338    8.475   -0.137  19553
        2819   1    8   .   1   1  122  122   THR    N   N 122   116.120   116.120  121.295   -5.175  19553
        2820   1    8   .   1   1  122  122   THR   HA   H 122     4.493     4.493    4.666   -0.173  19553
        2821   1    8   .   1   1  122  122   THR    C   C 122   180.251   180.251  172.807    7.444  19553
        2822   1    8   .   1   1  122  122   THR   CA   C 122    61.437    61.437   61.551   -0.114  19553
        2823   1    8   .   1   1  122  122   THR   CB   C 122    71.892    71.892   71.368    0.524  19553
        2824   1    8   .   1   1  122  122   THR    H   H 122     7.796     7.796    8.337   -0.541  19553
        2825   1    8   .   1   1  123  123   VAL    N   N 123   128.072   128.072  128.111   -0.039  19553
        2826   1    8   .   1   1  123  123   VAL   HA   H 123     4.272     4.272    4.422   -0.150  19553
        2827   1    8   .   1   1  123  123   VAL    C   C 123   178.576   178.576  174.942    3.634  19553
        2828   1    8   .   1   1  123  123   VAL   CA   C 123    62.958    62.958   61.217    1.741  19553
        2829   1    8   .   1   1  123  123   VAL   CB   C 123    32.032    32.032   32.492   -0.460  19553
        2830   1    8   .   1   1  123  123   VAL    H   H 123     9.009     9.009    8.606    0.403  19553
        2831   1    8   .   1   1  124  124   MET    N   N 124   127.234   127.234  128.355   -1.121  19553
        2832   1    8   .   1   1  124  124   MET   HA   H 124     5.053     5.053    4.901    0.152  19553
        2833   1    8   .   1   1  124  124   MET   CA   C 124    50.145    50.145   51.078   -0.933  19553
        2834   1    8   .   1   1  124  124   MET   CB   C 124    33.625    33.625   33.474    0.151  19553
        2835   1    8   .   1   1  124  124   MET    H   H 124     8.799     8.799    8.336    0.463  19553
        2836   1    8   .   1   1  125  125   PRO   HA   H 125     4.891     4.891    4.639    0.252  19553
        2837   1    8   .   1   1  125  125   PRO    C   C 125   174.594   174.594  176.098   -1.504  19553
        2838   1    8   .   1   1  125  125   PRO   CA   C 125    61.564    61.564   62.090   -0.526  19553
        2839   1    8   .   1   1  125  125   PRO   CB   C 125    31.310    31.310   32.650   -1.340  19553
        2840   1    8   .   1   1  126  126   CYS    N   N 126   119.444   119.444  120.703   -1.259  19553
        2841   1    8   .   1   1  126  126   CYS   HA   H 126     5.131     5.131    4.709    0.422  19553
        2842   1    8   .   1   1  126  126   CYS    C   C 126   177.425   177.425  175.607    1.818  19553
        2843   1    8   .   1   1  126  126   CYS   CA   C 126    53.556    53.556   58.628   -5.072  19553
        2844   1    8   .   1   1  126  126   CYS   CB   C 126    38.277    38.277   28.358    9.919  19553
        2845   1    8   .   1   1  126  126   CYS    H   H 126     8.355     8.355    8.580   -0.225  19553
        2846   1    8   .   1   1  127  127   SER    N   N 127   117.888   117.888  116.710    1.178  19553
        2847   1    8   .   1   1  127  127   SER   HA   H 127     4.382     4.382    4.416   -0.034  19553
        2848   1    8   .   1   1  127  127   SER    C   C 127   178.499   178.499  174.609    3.890  19553
        2849   1    8   .   1   1  127  127   SER   CA   C 127    59.179    59.179   58.654    0.525  19553
        2850   1    8   .   1   1  127  127   SER   CB   C 127    63.503    63.503   63.773   -0.270  19553
        2851   1    8   .   1   1  127  127   SER    H   H 127     8.255     8.255    8.545   -0.290  19553
        2852   1    8   .   1   1  128  128   ILE    N   N 128   125.176   125.176  122.957    2.219  19553
        2853   1    8   .   1   1  128  128   ILE   HA   H 128     3.988     3.988    3.902    0.086  19553
        2854   1    8   .   1   1  128  128   ILE    C   C 128   176.825   176.825  177.366   -0.541  19553
        2855   1    8   .   1   1  128  128   ILE   CA   C 128    63.307    63.307   63.106    0.201  19553
        2856   1    8   .   1   1  128  128   ILE   CB   C 128    37.625    37.625   37.447    0.178  19553
        2857   1    8   .   1   1  128  128   ILE    H   H 128     8.727     8.727    8.531    0.196  19553
        2858   1    8   .   1   1  129  129   GLY    N   N 129   114.581   114.581  114.977   -0.396  19553
        2859   1    8   .   1   1  129  129   GLY    C   C 129   178.928   178.928  174.356    4.572  19553
        2860   1    8   .   1   1  129  129   GLY   CA   C 129    44.884    44.884   45.156   -0.272  19553
        2861   1    8   .   1   1  129  129   GLY    H   H 129     8.888     8.888    8.479    0.409  19553
        2862   1    8   .   1   1  130  130   THR    N   N 130   110.279   110.279  112.499   -2.220  19553
        2863   1    8   .   1   1  130  130   THR   HA   H 130     5.294     5.294    5.564   -0.270  19553
        2864   1    8   .   1   1  130  130   THR    C   C 130   180.377   180.377  173.025    7.352  19553
        2865   1    8   .   1   1  130  130   THR   CA   C 130    60.262    60.262   60.020    0.242  19553
        2866   1    8   .   1   1  130  130   THR   CB   C 130    72.701    72.701   72.454    0.247  19553
        2867   1    8   .   1   1  130  130   THR    H   H 130     8.132     8.132    7.972    0.160  19553
        2868   1    8   .   1   1  131  131   LYS    N   N 131   117.394   117.394  118.551   -1.157  19553
        2869   1    8   .   1   1  131  131   LYS   HA   H 131     4.829     4.829    5.036   -0.207  19553
        2870   1    8   .   1   1  131  131   LYS    C   C 131   179.939   179.939  174.429    5.510  19553
        2871   1    8   .   1   1  131  131   LYS   CA   C 131    54.053    54.053   54.870   -0.817  19553
        2872   1    8   .   1   1  131  131   LYS   CB   C 131    35.945    35.945   36.239   -0.294  19553
        2873   1    8   .   1   1  131  131   LYS    H   H 131     9.579     9.579    9.037    0.542  19553
        2874   1    8   .   1   1  132  132   PHE    N   N 132   123.518   123.518  123.861   -0.343  19553
        2875   1    8   .   1   1  132  132   PHE   HA   H 132     4.393     4.393    4.983   -0.590  19553
        2876   1    8   .   1   1  132  132   PHE    C   C 132   178.908   178.908  174.917    3.991  19553
        2877   1    8   .   1   1  132  132   PHE   CA   C 132    59.926    59.926   58.503    1.423  19553
        2878   1    8   .   1   1  132  132   PHE   CB   C 132    39.295    39.295   40.825   -1.530  19553
        2879   1    8   .   1   1  132  132   PHE    H   H 132     9.347     9.347    8.955    0.392  19553
        2880   1    8   .   1   1  133  133   ASP    N   N 133   130.494   130.494  127.000    3.494  19553
        2881   1    8   .   1   1  133  133   ASP   HA   H 133     4.976     4.976    4.974    0.002  19553
        2882   1    8   .   1   1  133  133   ASP   CA   C 133    49.851    49.851   50.333   -0.482  19553
        2883   1    8   .   1   1  133  133   ASP   CB   C 133    43.416    43.416   43.202    0.214  19553
        2884   1    8   .   1   1  133  133   ASP    H   H 133     8.091     8.091    8.276   -0.185  19553
        2885   1    8   .   1   1  134  134   PRO   HA   H 134     4.077     4.077    4.525   -0.448  19553
        2886   1    8   .   1   1  134  134   PRO    C   C 134   176.646   176.646  177.178   -0.532  19553
        2887   1    8   .   1   1  134  134   PRO   CA   C 134    63.636    63.636   64.992   -1.356  19553
        2888   1    8   .   1   1  134  134   PRO   CB   C 134    32.800    32.800   32.486    0.314  19553
        2889   1    8   .   1   1  135  135   ILE    N   N 135   118.026   118.026  117.320    0.706  19553
        2890   1    8   .   1   1  135  135   ILE   HA   H 135     3.900     3.900    4.013   -0.113  19553
        2891   1    8   .   1   1  135  135   ILE    C   C 135   175.842   175.842  178.150   -2.308  19553
        2892   1    8   .   1   1  135  135   ILE   CA   C 135    63.390    63.390   62.737    0.653  19553
        2893   1    8   .   1   1  135  135   ILE   CB   C 135    35.916    35.916   37.137   -1.221  19553
        2894   1    8   .   1   1  135  135   ILE    H   H 135     7.844     7.844    7.458    0.386  19553
        2895   1    8   .   1   1  136  136   SER    N   N 136   113.845   113.845  116.131   -2.286  19553
        2896   1    8   .   1   1  136  136   SER   HA   H 136     4.144     4.144    4.224   -0.080  19553
        2897   1    8   .   1   1  136  136   SER    C   C 136   178.752   178.752  174.839    3.913  19553
        2898   1    8   .   1   1  136  136   SER   CA   C 136    59.461    59.461   59.732   -0.271  19553
        2899   1    8   .   1   1  136  136   SER   CB   C 136    63.840    63.840   64.300   -0.460  19553
        2900   1    8   .   1   1  136  136   SER    H   H 136     7.779     7.779    9.038   -1.259  19553
        2901   1    8   .   1   1  137  137   ARG    N   N 137   116.720   116.720  117.606   -0.886  19553
        2902   1    8   .   1   1  137  137   ARG   HA   H 137     3.231     3.231    3.715   -0.484  19553
        2903   1    8   .   1   1  137  137   ARG    C   C 137   180.002   180.002  174.003    5.999  19553
        2904   1    8   .   1   1  137  137   ARG   CA   C 137    57.110    57.110   56.345    0.765  19553
        2905   1    8   .   1   1  137  137   ARG   CB   C 137    26.203    26.203   27.716   -1.513  19553
        2906   1    8   .   1   1  137  137   ARG    H   H 137     7.935     7.935    7.906    0.029  19553
        2907   1    8   .   1   1  138  138   ASN    N   N 138   113.845   113.845  113.668    0.177  19553
        2908   1    8   .   1   1  138  138   ASN   HA   H 138     4.701     4.701    4.703   -0.002  19553
        2909   1    8   .   1   1  138  138   ASN    C   C 138   179.580   179.580  172.544    7.036  19553
        2910   1    8   .   1   1  138  138   ASN   CA   C 138    50.812    50.812   51.748   -0.936  19553
        2911   1    8   .   1   1  138  138   ASN   CB   C 138    41.745    41.745   40.360    1.385  19553
        2912   1    8   .   1   1  138  138   ASN    H   H 138     6.857     6.857    7.000   -0.143  19553
        2913   1    8   .   1   1  139  139   CYS    N   N 139   120.168   120.168  117.943    2.225  19553
        2914   1    8   .   1   1  139  139   CYS   HA   H 139     5.220     5.220    5.050    0.170  19553
        2915   1    8   .   1   1  139  139   CYS    C   C 139   178.616   178.616  175.136    3.480  19553
        2916   1    8   .   1   1  139  139   CYS   CA   C 139    56.188    56.188   58.698   -2.510  19553
        2917   1    8   .   1   1  139  139   CYS   CB   C 139    40.808    40.808   26.878   13.931  19553
        2918   1    8   .   1   1  139  139   CYS    H   H 139     8.519     8.519    8.338    0.181  19553
        2919   1    8   .   1   1  140  140   VAL    N   N 140   119.928   119.928  121.533   -1.605  19553
        2920   1    8   .   1   1  140  140   VAL   HA   H 140     4.667     4.667    4.497    0.170  19553
        2921   1    8   .   1   1  140  140   VAL    C   C 140   178.299   178.299  174.943    3.356  19553
        2922   1    8   .   1   1  140  140   VAL   CA   C 140    59.138    59.138   59.306   -0.168  19553
        2923   1    8   .   1   1  140  140   VAL   CB   C 140    35.402    35.402   34.218    1.183  19553
        2924   1    8   .   1   1  140  140   VAL    H   H 140     9.531     9.531    9.062    0.469  19553
        2925   1    8   .   1   1  141  141   LEU    N   N 141   121.749   121.749  124.496   -2.747  19553
        2926   1    8   .   1   1  141  141   LEU   HA   H 141     4.009     4.009    4.191   -0.182  19553
        2927   1    8   .   1   1  141  141   LEU    C   C 141   176.847   176.847  176.330    0.517  19553
        2928   1    8   .   1   1  141  141   LEU   CA   C 141    56.842    56.842   55.589    1.254  19553
        2929   1    8   .   1   1  141  141   LEU   CB   C 141    42.202    42.202   41.480    0.722  19553
        2930   1    8   .   1   1  141  141   LEU    H   H 141     8.363     8.363    8.547   -0.184  19553
        2931   1    8   .   1   1  142  142   ASP    N   N 142   123.416   123.416  128.013   -4.597  19553
        2932   1    8   .   1   1  142  142   ASP   HA   H 142     4.627     4.627    4.647   -0.020  19553
        2933   1    8   .   1   1  142  142   ASP    C   C 142   179.175   179.175  175.288    3.887  19553
        2934   1    8   .   1   1  142  142   ASP   CA   C 142    53.044    53.044   53.760   -0.716  19553
        2935   1    8   .   1   1  142  142   ASP   CB   C 142    40.741    40.741   41.767   -1.026  19553
        2936   1    8   .   1   1  142  142   ASP    H   H 142     8.271     8.271    8.727   -0.456  19553
        2937   1    9   .   1   1   76   76   PRO   HA   H  76     4.521     4.521    4.636   -0.115  19553
        2938   1    9   .   1   1   76   76   PRO    C   C  76   176.427   176.427  176.596   -0.169  19553
        2939   1    9   .   1   1   76   76   PRO   CA   C  76    63.057    63.057   62.379    0.678  19553
        2940   1    9   .   1   1   76   76   PRO   CB   C  76    32.361    32.361   32.737   -0.376  19553
        2941   1    9   .   1   1   77   77   LEU    N   N  77   122.647   122.647  119.074    3.573  19553
        2942   1    9   .   1   1   77   77   LEU   HA   H  77     4.429     4.429    4.385    0.044  19553
        2943   1    9   .   1   1   77   77   LEU    C   C  77   175.532   175.532  178.228   -2.696  19553
        2944   1    9   .   1   1   77   77   LEU   CA   C  77    55.650    55.650   54.541    1.109  19553
        2945   1    9   .   1   1   77   77   LEU   CB   C  77    42.341    42.341   42.825   -0.484  19553
        2946   1    9   .   1   1   77   77   LEU    H   H  77     8.571     8.571    7.991    0.580  19553
        2947   1    9   .   1   1   78   78   GLY    N   N  78   110.072   110.072  105.717    4.355  19553
        2948   1    9   .   1   1   78   78   GLY    C   C  78   179.395   179.395  175.245    4.150  19553
        2949   1    9   .   1   1   78   78   GLY   CA   C  78    45.270    45.270   45.573   -0.303  19553
        2950   1    9   .   1   1   78   78   GLY    H   H  78     8.483     8.483    8.521   -0.038  19553
        2951   1    9   .   1   1   79   79   SER    N   N  79   115.122   115.122  116.409   -1.287  19553
        2952   1    9   .   1   1   79   79   SER   HA   H  79     4.549     4.549    4.075    0.474  19553
        2953   1    9   .   1   1   79   79   SER    C   C  79   179.859   179.859  173.400    6.459  19553
        2954   1    9   .   1   1   79   79   SER   CA   C  79    58.151    58.151   60.560   -2.409  19553
        2955   1    9   .   1   1   79   79   SER   CB   C  79    64.330    64.330   63.345    0.985  19553
        2956   1    9   .   1   1   79   79   SER    H   H  79     8.151     8.151    8.280   -0.129  19553
        2957   1    9   .   1   1   80   80   ASP    N   N  80   122.779   122.779  119.007    3.772  19553
        2958   1    9   .   1   1   80   80   ASP   HA   H  80     4.753     4.753    5.295   -0.542  19553
        2959   1    9   .   1   1   80   80   ASP    C   C  80   178.137   178.137  174.701    3.436  19553
        2960   1    9   .   1   1   80   80   ASP   CA   C  80    54.028    54.028   53.033    0.995  19553
        2961   1    9   .   1   1   80   80   ASP   CB   C  80    41.202    41.202   42.141   -0.939  19553
        2962   1    9   .   1   1   80   80   ASP    H   H  80     8.294     8.294    7.709    0.585  19553
        2963   1    9   .   1   1   81   81   LEU    N   N  81   125.106   125.106  126.596   -1.490  19553
        2964   1    9   .   1   1   81   81   LEU   HA   H  81     4.483     4.483    4.761   -0.278  19553
        2965   1    9   .   1   1   81   81   LEU    C   C  81   178.326   178.326  174.971    3.355  19553
        2966   1    9   .   1   1   81   81   LEU   CA   C  81    54.110    54.110   53.236    0.874  19553
        2967   1    9   .   1   1   81   81   LEU   CB   C  81    42.090    42.090   44.520   -2.430  19553
        2968   1    9   .   1   1   81   81   LEU    H   H  81     8.532     8.532    8.074    0.458  19553
        2969   1    9   .   1   1   82   82   ILE    N   N  82   120.036   120.036  125.085   -5.049  19553
        2970   1    9   .   1   1   82   82   ILE   HA   H  82     4.820     4.820    4.720    0.100  19553
        2971   1    9   .   1   1   82   82   ILE    C   C  82   177.782   177.782  176.016    1.766  19553
        2972   1    9   .   1   1   82   82   ILE   CA   C  82    59.174    59.174   60.221   -1.047  19553
        2973   1    9   .   1   1   82   82   ILE   CB   C  82    40.919    40.919   39.002    1.917  19553
        2974   1    9   .   1   1   82   82   ILE    H   H  82     7.848     7.848    8.294   -0.446  19553
        2975   1    9   .   1   1   83   83   VAL    N   N  83   119.733   119.733  121.326   -1.593  19553
        2976   1    9   .   1   1   83   83   VAL   HA   H  83     4.430     4.430    4.589   -0.159  19553
        2977   1    9   .   1   1   83   83   VAL    C   C  83   179.809   179.809  174.099    5.710  19553
        2978   1    9   .   1   1   83   83   VAL   CA   C  83    59.453    59.453   59.410    0.042  19553
        2979   1    9   .   1   1   83   83   VAL   CB   C  83    35.153    35.153   35.316   -0.163  19553
        2980   1    9   .   1   1   83   83   VAL    H   H  83     8.511     8.511    8.914   -0.403  19553
        2981   1    9   .   1   1   84   84   HIS    N   N  84   122.907   122.907  121.490    1.417  19553
        2982   1    9   .   1   1   84   84   HIS   HA   H  84     5.560     5.560    5.580   -0.020  19553
        2983   1    9   .   1   1   84   84   HIS    C   C  84   178.593   178.593  175.111    3.482  19553
        2984   1    9   .   1   1   84   84   HIS   CA   C  84    54.577    54.577   54.763   -0.186  19553
        2985   1    9   .   1   1   84   84   HIS   CB   C  84    30.967    30.967   31.240   -0.273  19553
        2986   1    9   .   1   1   84   84   HIS    H   H  84     8.908     8.908    8.587    0.321  19553
        2987   1    9   .   1   1   85   85   GLU    N   N  85   124.766   124.766  125.981   -1.215  19553
        2988   1    9   .   1   1   85   85   GLU   HA   H  85     4.766     4.766    4.556    0.210  19553
        2989   1    9   .   1   1   85   85   GLU    C   C  85   176.641   176.641  176.949   -0.308  19553
        2990   1    9   .   1   1   85   85   GLU   CA   C  85    56.372    56.372   54.745    1.627  19553
        2991   1    9   .   1   1   85   85   GLU   CB   C  85    32.921    32.921   29.925    2.996  19553
        2992   1    9   .   1   1   85   85   GLU    H   H  85     8.979     8.979    9.245   -0.266  19553
        2993   1    9   .   1   1   86   86   GLY    N   N  86   119.987   119.987  114.346    5.641  19553
        2994   1    9   .   1   1   86   86   GLY    C   C  86   178.249   178.249  174.817    3.432  19553
        2995   1    9   .   1   1   86   86   GLY   CA   C  86    47.276    47.276   46.063    1.213  19553
        2996   1    9   .   1   1   86   86   GLY    H   H  86     9.540     9.540    9.046    0.494  19553
        2997   1    9   .   1   1   87   87   GLY    N   N  87   108.242   108.242  105.596    2.646  19553
        2998   1    9   .   1   1   87   87   GLY    C   C  87   179.578   179.578  174.832    4.746  19553
        2999   1    9   .   1   1   87   87   GLY   CA   C  87    44.941    44.941   44.937    0.004  19553
        3000   1    9   .   1   1   87   87   GLY    H   H  87     8.920     8.920    8.523    0.397  19553
        3001   1    9   .   1   1   88   88   LYS    N   N  88   121.010   121.010  122.060   -1.050  19553
        3002   1    9   .   1   1   88   88   LYS   HA   H  88     4.618     4.618    4.610    0.008  19553
        3003   1    9   .   1   1   88   88   LYS    C   C  88   178.241   178.241  175.727    2.514  19553
        3004   1    9   .   1   1   88   88   LYS   CA   C  88    54.917    54.917   55.532   -0.615  19553
        3005   1    9   .   1   1   88   88   LYS   CB   C  88    35.152    35.152   34.035    1.117  19553
        3006   1    9   .   1   1   88   88   LYS    H   H  88     7.858     7.858    7.722    0.136  19553
        3007   1    9   .   1   1   89   89   THR    N   N  89   117.172   117.172  114.571    2.601  19553
        3008   1    9   .   1   1   89   89   THR   HA   H  89     4.691     4.691    5.560   -0.869  19553
        3009   1    9   .   1   1   89   89   THR    C   C  89   180.192   180.192  174.327    5.865  19553
        3010   1    9   .   1   1   89   89   THR   CA   C  89    61.646    61.646   61.309    0.337  19553
        3011   1    9   .   1   1   89   89   THR   CB   C  89    70.339    70.339   69.711    0.628  19553
        3012   1    9   .   1   1   89   89   THR    H   H  89     8.230     8.230    8.339   -0.109  19553
        3013   1    9   .   1   1   90   90   TYR    N   N  90   123.521   123.521  124.313   -0.792  19553
        3014   1    9   .   1   1   90   90   TYR   HA   H  90     4.679     4.679    4.828   -0.149  19553
        3015   1    9   .   1   1   90   90   TYR    C   C  90   179.282   179.282  174.964    4.318  19553
        3016   1    9   .   1   1   90   90   TYR   CA   C  90    56.407    56.407   56.831   -0.424  19553
        3017   1    9   .   1   1   90   90   TYR   CB   C  90    40.972    40.972   42.657   -1.685  19553
        3018   1    9   .   1   1   90   90   TYR    H   H  90     8.927     8.927    9.147   -0.220  19553
        3019   1    9   .   1   1   91   91   HIS    N   N  91   120.999   120.999  121.439   -0.440  19553
        3020   1    9   .   1   1   91   91   HIS   HA   H  91     5.086     5.086    5.001    0.085  19553
        3021   1    9   .   1   1   91   91   HIS    C   C  91   178.719   178.719  174.708    4.011  19553
        3022   1    9   .   1   1   91   91   HIS   CA   C  91    54.983    54.983   55.696   -0.713  19553
        3023   1    9   .   1   1   91   91   HIS   CB   C  91    29.492    29.492   32.023   -2.531  19553
        3024   1    9   .   1   1   91   91   HIS    H   H  91     8.987     8.987    8.693    0.294  19553
        3025   1    9   .   1   1   92   92   VAL    N   N  92   120.849   120.849  124.528   -3.679  19553
        3026   1    9   .   1   1   92   92   VAL   HA   H  92     4.400     4.400    4.258    0.142  19553
        3027   1    9   .   1   1   92   92   VAL    C   C  92   180.110   180.110  174.305    5.805  19553
        3028   1    9   .   1   1   92   92   VAL   CA   C  92    60.160    60.160   61.592   -1.432  19553
        3029   1    9   .   1   1   92   92   VAL   CB   C  92    34.543    34.543   33.639    0.904  19553
        3030   1    9   .   1   1   92   92   VAL    H   H  92     8.677     8.677    8.674    0.003  19553
        3031   1    9   .   1   1   93   93   VAL    N   N  93   121.626   121.626  126.590   -4.964  19553
        3032   1    9   .   1   1   93   93   VAL   HA   H  93     4.181     4.181    4.425   -0.244  19553
        3033   1    9   .   1   1   93   93   VAL    C   C  93   178.555   178.555  175.271    3.284  19553
        3034   1    9   .   1   1   93   93   VAL   CA   C  93    60.547    60.547   60.861   -0.314  19553
        3035   1    9   .   1   1   93   93   VAL   CB   C  93    34.275    34.275   34.401   -0.126  19553
        3036   1    9   .   1   1   93   93   VAL    H   H  93     7.997     7.997    8.211   -0.214  19553
        3037   1    9   .   1   1   94   94   CYS    N   N  94   123.035   123.035  126.024   -2.989  19553
        3038   1    9   .   1   1   94   94   CYS   HA   H  94     4.393     4.393    4.550   -0.157  19553
        3039   1    9   .   1   1   94   94   CYS   CA   C  94    53.491    53.491   58.299   -4.808  19553
        3040   1    9   .   1   1   94   94   CYS   CB   C  94    41.492    41.492   27.044   14.448  19553
        3041   1    9   .   1   1   94   94   CYS    H   H  94     7.890     7.890    8.279   -0.389  19553
        3042   1    9   .   1   1   95   95   HIS   HA   H  95     4.433     4.433    4.533   -0.100  19553
        3043   1    9   .   1   1   95   95   HIS    C   C  95   179.991   179.991  175.128    4.863  19553
        3044   1    9   .   1   1   95   95   HIS   CA   C  95    55.411    55.411   57.716   -2.305  19553
        3045   1    9   .   1   1   95   95   HIS   CB   C  95    31.275    31.275   30.711    0.564  19553
        3046   1    9   .   1   1   96   96   GLU    N   N  96   117.019   117.019  118.394   -1.375  19553
        3047   1    9   .   1   1   96   96   GLU   HA   H  96     4.841     4.841    4.763    0.078  19553
        3048   1    9   .   1   1   96   96   GLU    C   C  96   178.360   178.360  174.846    3.514  19553
        3049   1    9   .   1   1   96   96   GLU   CA   C  96    54.440    54.440   54.788   -0.348  19553
        3050   1    9   .   1   1   96   96   GLU   CB   C  96    32.505    32.505   31.993    0.512  19553
        3051   1    9   .   1   1   96   96   GLU    H   H  96     7.623     7.623    7.804   -0.181  19553
        3052   1    9   .   1   1   97   97   GLU    N   N  97   121.779   121.779  120.958    0.821  19553
        3053   1    9   .   1   1   97   97   GLU   HA   H  97     4.443     4.443    4.575   -0.132  19553
        3054   1    9   .   1   1   97   97   GLU    C   C  97   176.658   176.658  176.180    0.478  19553
        3055   1    9   .   1   1   97   97   GLU   CA   C  97    57.932    57.932   56.872    1.060  19553
        3056   1    9   .   1   1   97   97   GLU   CB   C  97    30.651    30.651   29.487    1.164  19553
        3057   1    9   .   1   1   97   97   GLU    H   H  97     9.280     9.280    8.833    0.447  19553
        3058   1    9   .   1   1   98   98   GLY    N   N  98   109.900   109.900  112.871   -2.971  19553
        3059   1    9   .   1   1   98   98   GLY   CA   C  98    44.276    44.276   44.672   -0.396  19553
        3060   1    9   .   1   1   98   98   GLY    H   H  98     8.745     8.745    8.101    0.644  19553
        3061   1    9   .   1   1   99   99   PRO   HA   H  99     5.669     5.669    5.654    0.015  19553
        3062   1    9   .   1   1   99   99   PRO    C   C  99   176.795   176.795  176.083    0.712  19553
        3063   1    9   .   1   1   99   99   PRO   CA   C  99    62.571    62.571   62.497    0.074  19553
        3064   1    9   .   1   1   99   99   PRO   CB   C  99    33.687    33.687   32.391    1.296  19553
        3065   1    9   .   1   1  100  100   ILE    N   N 100   118.686   118.686  119.285   -0.599  19553
        3066   1    9   .   1   1  100  100   ILE   HA   H 100     4.907     4.907    5.076   -0.169  19553
        3067   1    9   .   1   1  100  100   ILE   CA   C 100    59.206    59.206   57.386    1.820  19553
        3068   1    9   .   1   1  100  100   ILE   CB   C 100    40.104    40.104   39.383    0.721  19553
        3069   1    9   .   1   1  100  100   ILE    H   H 100     9.748     9.748    8.951    0.797  19553
        3070   1    9   .   1   1  101  101   PRO   HA   H 101     4.131     4.131    4.534   -0.403  19553
        3071   1    9   .   1   1  101  101   PRO    C   C 101   177.525   177.525  176.406    1.119  19553
        3072   1    9   .   1   1  101  101   PRO   CA   C 101    63.083    63.083   62.938    0.145  19553
        3073   1    9   .   1   1  101  101   PRO   CB   C 101    31.670    31.670   33.063   -1.393  19553
        3074   1    9   .   1   1  102  102   HIS    N   N 102   123.222   123.222  119.761    3.461  19553
        3075   1    9   .   1   1  102  102   HIS   HA   H 102     4.588     4.588    4.674   -0.086  19553
        3076   1    9   .   1   1  102  102   HIS   CA   C 102    52.564    52.564   54.032   -1.468  19553
        3077   1    9   .   1   1  102  102   HIS   CB   C 102    31.870    31.870   32.375   -0.505  19553
        3078   1    9   .   1   1  102  102   HIS    H   H 102     8.717     8.717    8.660    0.057  19553
        3079   1    9   .   1   1  103  103   PRO   HA   H 103     4.281     4.281    4.299   -0.018  19553
        3080   1    9   .   1   1  103  103   PRO   CA   C 103    63.475    63.475   64.540   -1.065  19553
        3081   1    9   .   1   1  103  103   PRO   CB   C 103    31.986    31.986   31.886    0.100  19553
        3082   1    9   .   1   1  104  104   GLY    N   N 104   106.530   106.530  107.004   -0.474  19553
        3083   1    9   .   1   1  104  104   GLY    C   C 104   180.058   180.058  174.093    5.965  19553
        3084   1    9   .   1   1  104  104   GLY   CA   C 104    44.711    44.711   45.245   -0.534  19553
        3085   1    9   .   1   1  104  104   GLY    H   H 104     9.682     9.682    8.088    1.594  19553
        3086   1    9   .   1   1  105  105   ASN    N   N 105   118.099   118.099  119.389   -1.290  19553
        3087   1    9   .   1   1  105  105   ASN   HA   H 105     4.676     4.676    4.978   -0.302  19553
        3088   1    9   .   1   1  105  105   ASN    C   C 105   178.082   178.082  175.643    2.439  19553
        3089   1    9   .   1   1  105  105   ASN   CA   C 105    53.234    53.234   51.571    1.663  19553
        3090   1    9   .   1   1  105  105   ASN   CB   C 105    39.173    39.173   39.170    0.002  19553
        3091   1    9   .   1   1  105  105   ASN    H   H 105     6.870     6.870    7.752   -0.882  19553
        3092   1    9   .   1   1  106  106   VAL    N   N 106   123.752   123.752  122.892    0.860  19553
        3093   1    9   .   1   1  106  106   VAL   HA   H 106     4.579     4.579    3.747    0.832  19553
        3094   1    9   .   1   1  106  106   VAL    C   C 106   178.463   178.463  177.365    1.098  19553
        3095   1    9   .   1   1  106  106   VAL   CA   C 106    63.313    63.313   65.234   -1.921  19553
        3096   1    9   .   1   1  106  106   VAL   CB   C 106    31.612    31.612   31.692   -0.080  19553
        3097   1    9   .   1   1  106  106   VAL    H   H 106     8.774     8.774    9.019   -0.245  19553
        3098   1    9   .   1   1  107  107   HIS    N   N 107   116.712   116.712  117.703   -0.991  19553
        3099   1    9   .   1   1  107  107   HIS   HA   H 107     4.590     4.590    4.507    0.083  19553
        3100   1    9   .   1   1  107  107   HIS    C   C 107   180.421   180.421  174.982    5.439  19553
        3101   1    9   .   1   1  107  107   HIS   CA   C 107    56.649    56.649   57.310   -0.662  19553
        3102   1    9   .   1   1  107  107   HIS   CB   C 107    27.754    27.754   29.220   -1.466  19553
        3103   1    9   .   1   1  107  107   HIS    H   H 107     9.171     9.171    8.519    0.652  19553
        3104   1    9   .   1   1  108  108   LYS    N   N 108   119.379   119.379  116.820    2.559  19553
        3105   1    9   .   1   1  108  108   LYS   HA   H 108     5.118     5.118    4.722    0.396  19553
        3106   1    9   .   1   1  108  108   LYS    C   C 108   181.487   181.487  174.570    6.917  19553
        3107   1    9   .   1   1  108  108   LYS   CA   C 108    54.558    54.558   54.931   -0.373  19553
        3108   1    9   .   1   1  108  108   LYS   CB   C 108    39.349    39.349   36.869    2.480  19553
        3109   1    9   .   1   1  108  108   LYS    H   H 108     7.627     7.627    7.687   -0.060  19553
        3110   1    9   .   1   1  109  109   TYR    N   N 109   114.203   114.203  117.122   -2.919  19553
        3111   1    9   .   1   1  109  109   TYR   HA   H 109     4.577     4.577    4.903   -0.326  19553
        3112   1    9   .   1   1  109  109   TYR    C   C 109   181.588   181.588  172.856    8.732  19553
        3113   1    9   .   1   1  109  109   TYR   CA   C 109    56.367    56.367   55.710    0.657  19553
        3114   1    9   .   1   1  109  109   TYR   CB   C 109    37.795    37.795   41.129   -3.334  19553
        3115   1    9   .   1   1  109  109   TYR    H   H 109     9.006     9.006    9.121   -0.115  19553
        3116   1    9   .   1   1  110  110   ILE    N   N 110   119.840   119.840  117.674    2.166  19553
        3117   1    9   .   1   1  110  110   ILE   HA   H 110     4.685     4.685    4.634    0.051  19553
        3118   1    9   .   1   1  110  110   ILE    C   C 110   178.917   178.917  174.734    4.183  19553
        3119   1    9   .   1   1  110  110   ILE   CA   C 110    59.240    59.240   59.487   -0.247  19553
        3120   1    9   .   1   1  110  110   ILE   CB   C 110    41.230    41.230   42.287   -1.057  19553
        3121   1    9   .   1   1  110  110   ILE    H   H 110     8.764     8.764    8.970   -0.206  19553
        3122   1    9   .   1   1  111  111   ILE    N   N 111   124.346   124.346  126.051   -1.705  19553
        3123   1    9   .   1   1  111  111   ILE   HA   H 111     4.332     4.332    4.469   -0.137  19553
        3124   1    9   .   1   1  111  111   ILE    C   C 111   175.896   175.896  175.028    0.868  19553
        3125   1    9   .   1   1  111  111   ILE   CA   C 111    60.701    60.701   60.118    0.583  19553
        3126   1    9   .   1   1  111  111   ILE   CB   C 111    39.513    39.513   38.187    1.326  19553
        3127   1    9   .   1   1  111  111   ILE    H   H 111     9.032     9.032    8.685    0.347  19553
        3128   1    9   .   1   1  112  112   CYS    N   N 112   128.772   128.772  128.626    0.146  19553
        3129   1    9   .   1   1  112  112   CYS   HA   H 112     5.081     5.081    4.960    0.121  19553
        3130   1    9   .   1   1  112  112   CYS    C   C 112   178.268   178.268  174.639    3.629  19553
        3131   1    9   .   1   1  112  112   CYS   CA   C 112    57.242    57.242   58.330   -1.088  19553
        3132   1    9   .   1   1  112  112   CYS   CB   C 112    43.955    43.955   27.321   16.634  19553
        3133   1    9   .   1   1  112  112   CYS    H   H 112     8.517     8.517    8.498    0.019  19553
        3134   1    9   .   1   1  113  113   SER    N   N 113   120.988   120.988  120.387    0.601  19553
        3135   1    9   .   1   1  113  113   SER   HA   H 113     4.996     4.996    4.776    0.220  19553
        3136   1    9   .   1   1  113  113   SER    C   C 113   182.750   182.750  172.506   10.244  19553
        3137   1    9   .   1   1  113  113   SER   CA   C 113    57.517    57.517   57.808   -0.291  19553
        3138   1    9   .   1   1  113  113   SER   CB   C 113    65.528    65.528   66.695   -1.167  19553
        3139   1    9   .   1   1  113  113   SER    H   H 113     9.361     9.361    9.302    0.059  19553
        3140   1    9   .   1   1  114  114   LYS    N   N 114   123.657   123.657  124.953   -1.296  19553
        3141   1    9   .   1   1  114  114   LYS   HA   H 114     4.604     4.604    4.495    0.109  19553
        3142   1    9   .   1   1  114  114   LYS    C   C 114   176.524   176.524  175.996    0.528  19553
        3143   1    9   .   1   1  114  114   LYS   CA   C 114    54.862    54.862   54.883   -0.021  19553
        3144   1    9   .   1   1  114  114   LYS   CB   C 114    34.383    34.383   33.620    0.763  19553
        3145   1    9   .   1   1  114  114   LYS    H   H 114     8.899     8.899    8.442    0.457  19553
        3146   1    9   .   1   1  115  115   SER    N   N 115   119.515   119.515  124.158   -4.643  19553
        3147   1    9   .   1   1  115  115   SER   HA   H 115     4.589     4.589    4.640   -0.051  19553
        3148   1    9   .   1   1  115  115   SER    C   C 115   178.064   178.064  174.937    3.127  19553
        3149   1    9   .   1   1  115  115   SER   CA   C 115    56.468    56.468   57.957   -1.489  19553
        3150   1    9   .   1   1  115  115   SER   CB   C 115    63.236    63.236   61.779    1.457  19553
        3151   1    9   .   1   1  115  115   SER    H   H 115     8.560     8.560    9.073   -0.513  19553
        3152   1    9   .   1   1  116  116   GLY    N   N 116   118.606   118.606  115.328    3.278  19553
        3153   1    9   .   1   1  116  116   GLY    C   C 116   178.577   178.577  174.241    4.336  19553
        3154   1    9   .   1   1  116  116   GLY   CA   C 116    46.947    46.947   46.521    0.426  19553
        3155   1    9   .   1   1  116  116   GLY    H   H 116     9.067     9.067    8.086    0.981  19553
        3156   1    9   .   1   1  117  117   SER    N   N 117   121.443   121.443  118.705    2.738  19553
        3157   1    9   .   1   1  117  117   SER   HA   H 117     4.310     4.310    4.573   -0.263  19553
        3158   1    9   .   1   1  117  117   SER    C   C 117   180.107   180.107  173.094    7.013  19553
        3159   1    9   .   1   1  117  117   SER   CA   C 117    58.416    58.416   57.975    0.441  19553
        3160   1    9   .   1   1  117  117   SER   CB   C 117    63.758    63.758   64.269   -0.511  19553
        3161   1    9   .   1   1  117  117   SER    H   H 117     8.908     8.908    8.218    0.690  19553
        3162   1    9   .   1   1  118  118   LEU    N   N 118   123.028   123.028  123.655   -0.627  19553
        3163   1    9   .   1   1  118  118   LEU   HA   H 118     4.586     4.586    4.672   -0.086  19553
        3164   1    9   .   1   1  118  118   LEU    C   C 118   177.894   177.894  174.019    3.875  19553
        3165   1    9   .   1   1  118  118   LEU   CA   C 118    54.117    54.117   54.013    0.104  19553
        3166   1    9   .   1   1  118  118   LEU   CB   C 118    44.230    44.230   44.569   -0.339  19553
        3167   1    9   .   1   1  118  118   LEU    H   H 118     7.763     7.763    7.350    0.413  19553
        3168   1    9   .   1   1  119  119   TRP    N   N 119   120.523   120.523  125.706   -5.183  19553
        3169   1    9   .   1   1  119  119   TRP   HA   H 119     5.218     5.218    4.978    0.240  19553
        3170   1    9   .   1   1  119  119   TRP    C   C 119   177.735   177.735  176.002    1.733  19553
        3171   1    9   .   1   1  119  119   TRP   CA   C 119    56.441    56.441   56.964   -0.523  19553
        3172   1    9   .   1   1  119  119   TRP   CB   C 119    32.181    32.181   30.182    1.999  19553
        3173   1    9   .   1   1  119  119   TRP    H   H 119     8.102     8.102    8.679   -0.577  19553
        3174   1    9   .   1   1  120  120   TYR    N   N 120   119.365   119.365  123.924   -4.559  19553
        3175   1    9   .   1   1  120  120   TYR   HA   H 120     4.855     4.855    4.793    0.062  19553
        3176   1    9   .   1   1  120  120   TYR    C   C 120   179.683   179.683  174.683    5.000  19553
        3177   1    9   .   1   1  120  120   TYR   CA   C 120    56.427    56.427   57.674   -1.247  19553
        3178   1    9   .   1   1  120  120   TYR   CB   C 120    40.788    40.788   40.491    0.297  19553
        3179   1    9   .   1   1  120  120   TYR    H   H 120     9.495     9.495    9.368    0.127  19553
        3180   1    9   .   1   1  121  121   ILE    N   N 121   111.471   111.471  118.784   -7.313  19553
        3181   1    9   .   1   1  121  121   ILE   HA   H 121     5.695     5.695    5.604    0.091  19553
        3182   1    9   .   1   1  121  121   ILE    C   C 121   177.137   177.137  175.325    1.812  19553
        3183   1    9   .   1   1  121  121   ILE   CA   C 121    58.266    58.266   58.860   -0.594  19553
        3184   1    9   .   1   1  121  121   ILE   CB   C 121    43.191    43.191   41.865    1.326  19553
        3185   1    9   .   1   1  121  121   ILE    H   H 121     8.338     8.338    8.440   -0.102  19553
        3186   1    9   .   1   1  122  122   THR    N   N 122   116.120   116.120  120.052   -3.932  19553
        3187   1    9   .   1   1  122  122   THR   HA   H 122     4.493     4.493    4.612   -0.119  19553
        3188   1    9   .   1   1  122  122   THR    C   C 122   180.251   180.251  172.728    7.523  19553
        3189   1    9   .   1   1  122  122   THR   CA   C 122    61.437    61.437   61.621   -0.184  19553
        3190   1    9   .   1   1  122  122   THR   CB   C 122    71.892    71.892   71.196    0.696  19553
        3191   1    9   .   1   1  122  122   THR    H   H 122     7.796     7.796    8.272   -0.476  19553
        3192   1    9   .   1   1  123  123   VAL    N   N 123   128.072   128.072  128.315   -0.243  19553
        3193   1    9   .   1   1  123  123   VAL   HA   H 123     4.272     4.272    4.441   -0.169  19553
        3194   1    9   .   1   1  123  123   VAL    C   C 123   178.576   178.576  174.894    3.682  19553
        3195   1    9   .   1   1  123  123   VAL   CA   C 123    62.958    62.958   61.140    1.818  19553
        3196   1    9   .   1   1  123  123   VAL   CB   C 123    32.032    32.032   32.524   -0.492  19553
        3197   1    9   .   1   1  123  123   VAL    H   H 123     9.009     9.009    8.551    0.458  19553
        3198   1    9   .   1   1  124  124   MET    N   N 124   127.234   127.234  128.227   -0.993  19553
        3199   1    9   .   1   1  124  124   MET   HA   H 124     5.053     5.053    4.887    0.166  19553
        3200   1    9   .   1   1  124  124   MET   CA   C 124    50.145    50.145   51.205   -1.060  19553
        3201   1    9   .   1   1  124  124   MET   CB   C 124    33.625    33.625   34.068   -0.443  19553
        3202   1    9   .   1   1  124  124   MET    H   H 124     8.799     8.799    8.463    0.336  19553
        3203   1    9   .   1   1  125  125   PRO   HA   H 125     4.891     4.891    4.564    0.327  19553
        3204   1    9   .   1   1  125  125   PRO    C   C 125   174.594   174.594  175.783   -1.189  19553
        3205   1    9   .   1   1  125  125   PRO   CA   C 125    61.564    61.564   61.778   -0.214  19553
        3206   1    9   .   1   1  125  125   PRO   CB   C 125    31.310    31.310   32.595   -1.285  19553
        3207   1    9   .   1   1  126  126   CYS    N   N 126   119.444   119.444  121.482   -2.038  19553
        3208   1    9   .   1   1  126  126   CYS   HA   H 126     5.131     5.131    4.693    0.438  19553
        3209   1    9   .   1   1  126  126   CYS    C   C 126   177.425   177.425  175.722    1.703  19553
        3210   1    9   .   1   1  126  126   CYS   CA   C 126    53.556    53.556   58.721   -5.165  19553
        3211   1    9   .   1   1  126  126   CYS   CB   C 126    38.277    38.277   29.728    8.549  19553
        3212   1    9   .   1   1  126  126   CYS    H   H 126     8.355     8.355    8.712   -0.357  19553
        3213   1    9   .   1   1  127  127   SER    N   N 127   117.888   117.888  115.685    2.203  19553
        3214   1    9   .   1   1  127  127   SER   HA   H 127     4.382     4.382    4.484   -0.102  19553
        3215   1    9   .   1   1  127  127   SER    C   C 127   178.499   178.499  174.510    3.989  19553
        3216   1    9   .   1   1  127  127   SER   CA   C 127    59.179    59.179   59.384   -0.205  19553
        3217   1    9   .   1   1  127  127   SER   CB   C 127    63.503    63.503   63.635   -0.132  19553
        3218   1    9   .   1   1  127  127   SER    H   H 127     8.255     8.255    8.654   -0.399  19553
        3219   1    9   .   1   1  128  128   ILE    N   N 128   125.176   125.176  123.384    1.792  19553
        3220   1    9   .   1   1  128  128   ILE   HA   H 128     3.988     3.988    3.854    0.134  19553
        3221   1    9   .   1   1  128  128   ILE    C   C 128   176.825   176.825  177.860   -1.035  19553
        3222   1    9   .   1   1  128  128   ILE   CA   C 128    63.307    63.307   62.879    0.428  19553
        3223   1    9   .   1   1  128  128   ILE   CB   C 128    37.625    37.625   37.592    0.033  19553
        3224   1    9   .   1   1  128  128   ILE    H   H 128     8.727     8.727    8.651    0.076  19553
        3225   1    9   .   1   1  129  129   GLY    N   N 129   114.581   114.581  115.959   -1.378  19553
        3226   1    9   .   1   1  129  129   GLY    C   C 129   178.928   178.928  174.180    4.748  19553
        3227   1    9   .   1   1  129  129   GLY   CA   C 129    44.884    44.884   45.019   -0.135  19553
        3228   1    9   .   1   1  129  129   GLY    H   H 129     8.888     8.888    8.688    0.200  19553
        3229   1    9   .   1   1  130  130   THR    N   N 130   110.279   110.279  114.456   -4.177  19553
        3230   1    9   .   1   1  130  130   THR   HA   H 130     5.294     5.294    5.147    0.147  19553
        3231   1    9   .   1   1  130  130   THR    C   C 130   180.377   180.377  173.062    7.315  19553
        3232   1    9   .   1   1  130  130   THR   CA   C 130    60.262    60.262   60.595   -0.333  19553
        3233   1    9   .   1   1  130  130   THR   CB   C 130    72.701    72.701   71.854    0.847  19553
        3234   1    9   .   1   1  130  130   THR    H   H 130     8.132     8.132    7.885    0.247  19553
        3235   1    9   .   1   1  131  131   LYS    N   N 131   117.394   117.394  118.682   -1.288  19553
        3236   1    9   .   1   1  131  131   LYS   HA   H 131     4.829     4.829    4.895   -0.066  19553
        3237   1    9   .   1   1  131  131   LYS    C   C 131   179.939   179.939  174.692    5.247  19553
        3238   1    9   .   1   1  131  131   LYS   CA   C 131    54.053    54.053   54.352   -0.299  19553
        3239   1    9   .   1   1  131  131   LYS   CB   C 131    35.945    35.945   35.936    0.009  19553
        3240   1    9   .   1   1  131  131   LYS    H   H 131     9.579     9.579    9.013    0.566  19553
        3241   1    9   .   1   1  132  132   PHE    N   N 132   123.518   123.518  124.550   -1.032  19553
        3242   1    9   .   1   1  132  132   PHE   HA   H 132     4.393     4.393    4.778   -0.385  19553
        3243   1    9   .   1   1  132  132   PHE    C   C 132   178.908   178.908  175.281    3.627  19553
        3244   1    9   .   1   1  132  132   PHE   CA   C 132    59.926    59.926   58.040    1.886  19553
        3245   1    9   .   1   1  132  132   PHE   CB   C 132    39.295    39.295   40.529   -1.234  19553
        3246   1    9   .   1   1  132  132   PHE    H   H 132     9.347     9.347    8.624    0.723  19553
        3247   1    9   .   1   1  133  133   ASP    N   N 133   130.494   130.494  126.936    3.558  19553
        3248   1    9   .   1   1  133  133   ASP   HA   H 133     4.976     4.976    5.081   -0.105  19553
        3249   1    9   .   1   1  133  133   ASP   CA   C 133    49.851    49.851   50.216   -0.365  19553
        3250   1    9   .   1   1  133  133   ASP   CB   C 133    43.416    43.416   42.695    0.721  19553
        3251   1    9   .   1   1  133  133   ASP    H   H 133     8.091     8.091    8.148   -0.057  19553
        3252   1    9   .   1   1  134  134   PRO   HA   H 134     4.077     4.077    4.524   -0.447  19553
        3253   1    9   .   1   1  134  134   PRO    C   C 134   176.646   176.646  176.688   -0.042  19553
        3254   1    9   .   1   1  134  134   PRO   CA   C 134    63.636    63.636   64.766   -1.130  19553
        3255   1    9   .   1   1  134  134   PRO   CB   C 134    32.800    32.800   32.294    0.506  19553
        3256   1    9   .   1   1  135  135   ILE    N   N 135   118.026   118.026  115.896    2.130  19553
        3257   1    9   .   1   1  135  135   ILE   HA   H 135     3.900     3.900    3.937   -0.037  19553
        3258   1    9   .   1   1  135  135   ILE    C   C 135   175.842   175.842  177.344   -1.502  19553
        3259   1    9   .   1   1  135  135   ILE   CA   C 135    63.390    63.390   63.054    0.336  19553
        3260   1    9   .   1   1  135  135   ILE   CB   C 135    35.916    35.916   38.244   -2.328  19553
        3261   1    9   .   1   1  135  135   ILE    H   H 135     7.844     7.844    7.457    0.387  19553
        3262   1    9   .   1   1  136  136   SER    N   N 136   113.845   113.845  113.872   -0.027  19553
        3263   1    9   .   1   1  136  136   SER   HA   H 136     4.144     4.144    4.213   -0.069  19553
        3264   1    9   .   1   1  136  136   SER    C   C 136   178.752   178.752  174.483    4.269  19553
        3265   1    9   .   1   1  136  136   SER   CA   C 136    59.461    59.461   60.369   -0.908  19553
        3266   1    9   .   1   1  136  136   SER   CB   C 136    63.840    63.840   63.684    0.156  19553
        3267   1    9   .   1   1  136  136   SER    H   H 136     7.779     7.779    8.952   -1.173  19553
        3268   1    9   .   1   1  137  137   ARG    N   N 137   116.720   116.720  116.216    0.504  19553
        3269   1    9   .   1   1  137  137   ARG   HA   H 137     3.231     3.231    3.894   -0.663  19553
        3270   1    9   .   1   1  137  137   ARG    C   C 137   180.002   180.002  174.115    5.887  19553
        3271   1    9   .   1   1  137  137   ARG   CA   C 137    57.110    57.110   56.604    0.506  19553
        3272   1    9   .   1   1  137  137   ARG   CB   C 137    26.203    26.203   27.186   -0.984  19553
        3273   1    9   .   1   1  137  137   ARG    H   H 137     7.935     7.935    8.025   -0.090  19553
        3274   1    9   .   1   1  138  138   ASN    N   N 138   113.845   113.845  112.638    1.207  19553
        3275   1    9   .   1   1  138  138   ASN   HA   H 138     4.701     4.701    4.628    0.073  19553
        3276   1    9   .   1   1  138  138   ASN    C   C 138   179.580   179.580  172.131    7.449  19553
        3277   1    9   .   1   1  138  138   ASN   CA   C 138    50.812    50.812   51.906   -1.094  19553
        3278   1    9   .   1   1  138  138   ASN   CB   C 138    41.745    41.745   40.561    1.184  19553
        3279   1    9   .   1   1  138  138   ASN    H   H 138     6.857     6.857    6.911   -0.054  19553
        3280   1    9   .   1   1  139  139   CYS    N   N 139   120.168   120.168  117.996    2.172  19553
        3281   1    9   .   1   1  139  139   CYS   HA   H 139     5.220     5.220    5.068    0.152  19553
        3282   1    9   .   1   1  139  139   CYS    C   C 139   178.616   178.616  174.968    3.648  19553
        3283   1    9   .   1   1  139  139   CYS   CA   C 139    56.188    56.188   58.141   -1.953  19553
        3284   1    9   .   1   1  139  139   CYS   CB   C 139    40.808    40.808   26.610   14.198  19553
        3285   1    9   .   1   1  139  139   CYS    H   H 139     8.519     8.519    8.455    0.064  19553
        3286   1    9   .   1   1  140  140   VAL    N   N 140   119.928   119.928  120.551   -0.623  19553
        3287   1    9   .   1   1  140  140   VAL   HA   H 140     4.667     4.667    4.492    0.175  19553
        3288   1    9   .   1   1  140  140   VAL    C   C 140   178.299   178.299  174.702    3.597  19553
        3289   1    9   .   1   1  140  140   VAL   CA   C 140    59.138    59.138   59.904   -0.766  19553
        3290   1    9   .   1   1  140  140   VAL   CB   C 140    35.402    35.402   33.813    1.589  19553
        3291   1    9   .   1   1  140  140   VAL    H   H 140     9.531     9.531    9.231    0.300  19553
        3292   1    9   .   1   1  141  141   LEU    N   N 141   121.749   121.749  122.499   -0.750  19553
        3293   1    9   .   1   1  141  141   LEU   HA   H 141     4.009     4.009    4.307   -0.298  19553
        3294   1    9   .   1   1  141  141   LEU    C   C 141   176.847   176.847  176.060    0.787  19553
        3295   1    9   .   1   1  141  141   LEU   CA   C 141    56.842    56.842   55.557    1.285  19553
        3296   1    9   .   1   1  141  141   LEU   CB   C 141    42.202    42.202   41.800    0.402  19553
        3297   1    9   .   1   1  141  141   LEU    H   H 141     8.363     8.363    8.418   -0.055  19553
        3298   1    9   .   1   1  142  142   ASP    N   N 142   123.416   123.416  128.036   -4.620  19553
        3299   1    9   .   1   1  142  142   ASP   HA   H 142     4.627     4.627    4.676   -0.049  19553
        3300   1    9   .   1   1  142  142   ASP    C   C 142   179.175   179.175  174.699    4.476  19553
        3301   1    9   .   1   1  142  142   ASP   CA   C 142    53.044    53.044   54.032   -0.988  19553
        3302   1    9   .   1   1  142  142   ASP   CB   C 142    40.741    40.741   41.454   -0.713  19553
        3303   1    9   .   1   1  142  142   ASP    H   H 142     8.271     8.271    8.346   -0.075  19553
        3304   1   10   .   1   1   76   76   PRO   HA   H  76     4.521     4.521    4.565   -0.044  19553
        3305   1   10   .   1   1   76   76   PRO    C   C  76   176.427   176.427  176.126    0.301  19553
        3306   1   10   .   1   1   76   76   PRO   CA   C  76    63.057    63.057   62.295    0.761  19553
        3307   1   10   .   1   1   76   76   PRO   CB   C  76    32.361    32.361   32.675   -0.314  19553
        3308   1   10   .   1   1   77   77   LEU    N   N  77   122.647   122.647  122.822   -0.175  19553
        3309   1   10   .   1   1   77   77   LEU   HA   H  77     4.429     4.429    4.343    0.086  19553
        3310   1   10   .   1   1   77   77   LEU    C   C  77   175.532   175.532  176.861   -1.329  19553
        3311   1   10   .   1   1   77   77   LEU   CA   C  77    55.650    55.650   54.784    0.866  19553
        3312   1   10   .   1   1   77   77   LEU   CB   C  77    42.341    42.341   42.532   -0.191  19553
        3313   1   10   .   1   1   77   77   LEU    H   H  77     8.571     8.571    8.373    0.198  19553
        3314   1   10   .   1   1   78   78   GLY    N   N  78   110.072   110.072  112.444   -2.372  19553
        3315   1   10   .   1   1   78   78   GLY    C   C  78   179.395   179.395  175.013    4.382  19553
        3316   1   10   .   1   1   78   78   GLY   CA   C  78    45.270    45.270   45.544   -0.274  19553
        3317   1   10   .   1   1   78   78   GLY    H   H  78     8.483     8.483    8.530   -0.047  19553
        3318   1   10   .   1   1   79   79   SER    N   N  79   115.122   115.122  116.416   -1.294  19553
        3319   1   10   .   1   1   79   79   SER   HA   H  79     4.549     4.549    4.014    0.535  19553
        3320   1   10   .   1   1   79   79   SER    C   C  79   179.859   179.859  173.244    6.615  19553
        3321   1   10   .   1   1   79   79   SER   CA   C  79    58.151    58.151   60.354   -2.203  19553
        3322   1   10   .   1   1   79   79   SER   CB   C  79    64.330    64.330   63.572    0.758  19553
        3323   1   10   .   1   1   79   79   SER    H   H  79     8.151     8.151    8.277   -0.126  19553
        3324   1   10   .   1   1   80   80   ASP    N   N  80   122.779   122.779  119.411    3.368  19553
        3325   1   10   .   1   1   80   80   ASP   HA   H  80     4.753     4.753    5.154   -0.401  19553
        3326   1   10   .   1   1   80   80   ASP    C   C  80   178.137   178.137  175.038    3.099  19553
        3327   1   10   .   1   1   80   80   ASP   CA   C  80    54.028    54.028   53.381    0.647  19553
        3328   1   10   .   1   1   80   80   ASP   CB   C  80    41.202    41.202   42.120   -0.918  19553
        3329   1   10   .   1   1   80   80   ASP    H   H  80     8.294     8.294    7.716    0.578  19553
        3330   1   10   .   1   1   81   81   LEU    N   N  81   125.106   125.106  126.630   -1.524  19553
        3331   1   10   .   1   1   81   81   LEU   HA   H  81     4.483     4.483    4.732   -0.249  19553
        3332   1   10   .   1   1   81   81   LEU    C   C  81   178.326   178.326  175.055    3.271  19553
        3333   1   10   .   1   1   81   81   LEU   CA   C  81    54.110    54.110   53.494    0.616  19553
        3334   1   10   .   1   1   81   81   LEU   CB   C  81    42.090    42.090   45.127   -3.037  19553
        3335   1   10   .   1   1   81   81   LEU    H   H  81     8.532     8.532    8.572   -0.040  19553
        3336   1   10   .   1   1   82   82   ILE    N   N  82   120.036   120.036  123.299   -3.263  19553
        3337   1   10   .   1   1   82   82   ILE   HA   H  82     4.820     4.820    4.971   -0.151  19553
        3338   1   10   .   1   1   82   82   ILE    C   C  82   177.782   177.782  175.660    2.122  19553
        3339   1   10   .   1   1   82   82   ILE   CA   C  82    59.174    59.174   59.764   -0.590  19553
        3340   1   10   .   1   1   82   82   ILE   CB   C  82    40.919    40.919   39.513    1.406  19553
        3341   1   10   .   1   1   82   82   ILE    H   H  82     7.848     7.848    8.199   -0.351  19553
        3342   1   10   .   1   1   83   83   VAL    N   N  83   119.733   119.733  121.199   -1.466  19553
        3343   1   10   .   1   1   83   83   VAL   HA   H  83     4.430     4.430    4.718   -0.288  19553
        3344   1   10   .   1   1   83   83   VAL    C   C  83   179.809   179.809  174.333    5.476  19553
        3345   1   10   .   1   1   83   83   VAL   CA   C  83    59.453    59.453   60.138   -0.685  19553
        3346   1   10   .   1   1   83   83   VAL   CB   C  83    35.153    35.153   35.115    0.038  19553
        3347   1   10   .   1   1   83   83   VAL    H   H  83     8.511     8.511    9.118   -0.607  19553
        3348   1   10   .   1   1   84   84   HIS    N   N  84   122.907   122.907  124.822   -1.915  19553
        3349   1   10   .   1   1   84   84   HIS   HA   H  84     5.560     5.560    5.207    0.353  19553
        3350   1   10   .   1   1   84   84   HIS    C   C  84   178.593   178.593  174.775    3.818  19553
        3351   1   10   .   1   1   84   84   HIS   CA   C  84    54.577    54.577   55.172   -0.595  19553
        3352   1   10   .   1   1   84   84   HIS   CB   C  84    30.967    30.967   30.262    0.705  19553
        3353   1   10   .   1   1   84   84   HIS    H   H  84     8.908     8.908    8.904    0.004  19553
        3354   1   10   .   1   1   85   85   GLU    N   N  85   124.766   124.766  126.253   -1.487  19553
        3355   1   10   .   1   1   85   85   GLU   HA   H  85     4.766     4.766    4.501    0.265  19553
        3356   1   10   .   1   1   85   85   GLU    C   C  85   176.641   176.641  176.745   -0.104  19553
        3357   1   10   .   1   1   85   85   GLU   CA   C  85    56.372    56.372   55.544    0.829  19553
        3358   1   10   .   1   1   85   85   GLU   CB   C  85    32.921    32.921   31.697    1.224  19553
        3359   1   10   .   1   1   85   85   GLU    H   H  85     8.979     8.979    9.260   -0.281  19553
        3360   1   10   .   1   1   86   86   GLY    N   N  86   119.987   119.987  114.439    5.548  19553
        3361   1   10   .   1   1   86   86   GLY    C   C  86   178.249   178.249  175.026    3.223  19553
        3362   1   10   .   1   1   86   86   GLY   CA   C  86    47.276    47.276   45.780    1.496  19553
        3363   1   10   .   1   1   86   86   GLY    H   H  86     9.540     9.540    9.169    0.371  19553
        3364   1   10   .   1   1   87   87   GLY    N   N  87   108.242   108.242  105.455    2.787  19553
        3365   1   10   .   1   1   87   87   GLY    C   C  87   179.578   179.578  174.689    4.889  19553
        3366   1   10   .   1   1   87   87   GLY   CA   C  87    44.941    44.941   45.088   -0.147  19553
        3367   1   10   .   1   1   87   87   GLY    H   H  87     8.920     8.920    8.743    0.177  19553
        3368   1   10   .   1   1   88   88   LYS    N   N  88   121.010   121.010  122.536   -1.526  19553
        3369   1   10   .   1   1   88   88   LYS   HA   H  88     4.618     4.618    4.664   -0.046  19553
        3370   1   10   .   1   1   88   88   LYS    C   C  88   178.241   178.241  175.885    2.356  19553
        3371   1   10   .   1   1   88   88   LYS   CA   C  88    54.917    54.917   54.043    0.874  19553
        3372   1   10   .   1   1   88   88   LYS   CB   C  88    35.152    35.152   33.433    1.719  19553
        3373   1   10   .   1   1   88   88   LYS    H   H  88     7.858     7.858    7.709    0.149  19553
        3374   1   10   .   1   1   89   89   THR    N   N  89   117.172   117.172  119.089   -1.917  19553
        3375   1   10   .   1   1   89   89   THR   HA   H  89     4.691     4.691    4.686    0.005  19553
        3376   1   10   .   1   1   89   89   THR    C   C  89   180.192   180.192  173.985    6.207  19553
        3377   1   10   .   1   1   89   89   THR   CA   C  89    61.646    61.646   62.009   -0.363  19553
        3378   1   10   .   1   1   89   89   THR   CB   C  89    70.339    70.339   67.895    2.444  19553
        3379   1   10   .   1   1   89   89   THR    H   H  89     8.230     8.230    8.562   -0.332  19553
        3380   1   10   .   1   1   90   90   TYR    N   N  90   123.521   123.521  125.945   -2.424  19553
        3381   1   10   .   1   1   90   90   TYR   HA   H  90     4.679     4.679    4.676    0.003  19553
        3382   1   10   .   1   1   90   90   TYR    C   C  90   179.282   179.282  175.120    4.162  19553
        3383   1   10   .   1   1   90   90   TYR   CA   C  90    56.407    56.407   57.250   -0.843  19553
        3384   1   10   .   1   1   90   90   TYR   CB   C  90    40.972    40.972   41.002   -0.030  19553
        3385   1   10   .   1   1   90   90   TYR    H   H  90     8.927     8.927    9.155   -0.228  19553
        3386   1   10   .   1   1   91   91   HIS    N   N  91   120.999   120.999  120.051    0.948  19553
        3387   1   10   .   1   1   91   91   HIS   HA   H  91     5.086     5.086    5.238   -0.152  19553
        3388   1   10   .   1   1   91   91   HIS    C   C  91   178.719   178.719  175.056    3.663  19553
        3389   1   10   .   1   1   91   91   HIS   CA   C  91    54.983    54.983   55.605   -0.621  19553
        3390   1   10   .   1   1   91   91   HIS   CB   C  91    29.492    29.492   32.501   -3.009  19553
        3391   1   10   .   1   1   91   91   HIS    H   H  91     8.987     8.987    8.592    0.395  19553
        3392   1   10   .   1   1   92   92   VAL    N   N  92   120.849   120.849  125.137   -4.288  19553
        3393   1   10   .   1   1   92   92   VAL   HA   H  92     4.400     4.400    4.298    0.102  19553
        3394   1   10   .   1   1   92   92   VAL    C   C  92   180.110   180.110  173.841    6.269  19553
        3395   1   10   .   1   1   92   92   VAL   CA   C  92    60.160    60.160   61.567   -1.407  19553
        3396   1   10   .   1   1   92   92   VAL   CB   C  92    34.543    34.543   33.492    1.051  19553
        3397   1   10   .   1   1   92   92   VAL    H   H  92     8.677     8.677    9.254   -0.577  19553
        3398   1   10   .   1   1   93   93   VAL    N   N  93   121.626   121.626  126.283   -4.657  19553
        3399   1   10   .   1   1   93   93   VAL   HA   H  93     4.181     4.181    4.871   -0.690  19553
        3400   1   10   .   1   1   93   93   VAL    C   C  93   178.555   178.555  175.157    3.398  19553
        3401   1   10   .   1   1   93   93   VAL   CA   C  93    60.547    60.547   60.374    0.173  19553
        3402   1   10   .   1   1   93   93   VAL   CB   C  93    34.275    34.275   34.889   -0.614  19553
        3403   1   10   .   1   1   93   93   VAL    H   H  93     7.997     7.997    8.236   -0.239  19553
        3404   1   10   .   1   1   94   94   CYS    N   N  94   123.035   123.035  127.278   -4.243  19553
        3405   1   10   .   1   1   94   94   CYS   HA   H  94     4.393     4.393    4.661   -0.268  19553
        3406   1   10   .   1   1   94   94   CYS   CA   C  94    53.491    53.491   58.236   -4.745  19553
        3407   1   10   .   1   1   94   94   CYS   CB   C  94    41.492    41.492   26.021   15.471  19553
        3408   1   10   .   1   1   94   94   CYS    H   H  94     7.890     7.890    8.158   -0.268  19553
        3409   1   10   .   1   1   95   95   HIS   HA   H  95     4.433     4.433    4.415    0.018  19553
        3410   1   10   .   1   1   95   95   HIS    C   C  95   179.991   179.991  174.183    5.808  19553
        3411   1   10   .   1   1   95   95   HIS   CA   C  95    55.411    55.411   57.175   -1.764  19553
        3412   1   10   .   1   1   95   95   HIS   CB   C  95    31.275    31.275   30.515    0.760  19553
        3413   1   10   .   1   1   96   96   GLU    N   N  96   117.019   117.019  118.777   -1.758  19553
        3414   1   10   .   1   1   96   96   GLU   HA   H  96     4.841     4.841    4.767    0.074  19553
        3415   1   10   .   1   1   96   96   GLU    C   C  96   178.360   178.360  175.200    3.160  19553
        3416   1   10   .   1   1   96   96   GLU   CA   C  96    54.440    54.440   55.468   -1.028  19553
        3417   1   10   .   1   1   96   96   GLU   CB   C  96    32.505    32.505   32.484    0.021  19553
        3418   1   10   .   1   1   96   96   GLU    H   H  96     7.623     7.623    8.003   -0.380  19553
        3419   1   10   .   1   1   97   97   GLU    N   N  97   121.779   121.779  119.771    2.008  19553
        3420   1   10   .   1   1   97   97   GLU   HA   H  97     4.443     4.443    4.656   -0.213  19553
        3421   1   10   .   1   1   97   97   GLU    C   C  97   176.658   176.658  176.636    0.022  19553
        3422   1   10   .   1   1   97   97   GLU   CA   C  97    57.932    57.932   56.504    1.429  19553
        3423   1   10   .   1   1   97   97   GLU   CB   C  97    30.651    30.651   30.717   -0.066  19553
        3424   1   10   .   1   1   97   97   GLU    H   H  97     9.280     9.280    8.696    0.584  19553
        3425   1   10   .   1   1   98   98   GLY    N   N  98   109.900   109.900  109.745    0.155  19553
        3426   1   10   .   1   1   98   98   GLY   CA   C  98    44.276    44.276   44.389   -0.113  19553
        3427   1   10   .   1   1   98   98   GLY    H   H  98     8.745     8.745    8.449    0.296  19553
        3428   1   10   .   1   1   99   99   PRO   HA   H  99     5.669     5.669    5.704   -0.035  19553
        3429   1   10   .   1   1   99   99   PRO    C   C  99   176.795   176.795  176.140    0.655  19553
        3430   1   10   .   1   1   99   99   PRO   CA   C  99    62.571    62.571   62.079    0.492  19553
        3431   1   10   .   1   1   99   99   PRO   CB   C  99    33.687    33.687   33.054    0.633  19553
        3432   1   10   .   1   1  100  100   ILE    N   N 100   118.686   118.686  116.953    1.733  19553
        3433   1   10   .   1   1  100  100   ILE   HA   H 100     4.907     4.907    5.052   -0.145  19553
        3434   1   10   .   1   1  100  100   ILE   CA   C 100    59.206    59.206   57.568    1.638  19553
        3435   1   10   .   1   1  100  100   ILE   CB   C 100    40.104    40.104   39.188    0.916  19553
        3436   1   10   .   1   1  100  100   ILE    H   H 100     9.748     9.748    8.946    0.802  19553
        3437   1   10   .   1   1  101  101   PRO   HA   H 101     4.131     4.131    4.586   -0.455  19553
        3438   1   10   .   1   1  101  101   PRO    C   C 101   177.525   177.525  176.340    1.185  19553
        3439   1   10   .   1   1  101  101   PRO   CA   C 101    63.083    63.083   62.987    0.096  19553
        3440   1   10   .   1   1  101  101   PRO   CB   C 101    31.670    31.670   32.910   -1.240  19553
        3441   1   10   .   1   1  102  102   HIS    N   N 102   123.222   123.222  119.823    3.399  19553
        3442   1   10   .   1   1  102  102   HIS   HA   H 102     4.588     4.588    4.687   -0.099  19553
        3443   1   10   .   1   1  102  102   HIS   CA   C 102    52.564    52.564   54.242   -1.678  19553
        3444   1   10   .   1   1  102  102   HIS   CB   C 102    31.870    31.870   31.992   -0.122  19553
        3445   1   10   .   1   1  102  102   HIS    H   H 102     8.717     8.717    8.766   -0.049  19553
        3446   1   10   .   1   1  103  103   PRO   HA   H 103     4.281     4.281    4.224    0.057  19553
        3447   1   10   .   1   1  103  103   PRO   CA   C 103    63.475    63.475   64.412   -0.937  19553
        3448   1   10   .   1   1  103  103   PRO   CB   C 103    31.986    31.986   31.729    0.257  19553
        3449   1   10   .   1   1  104  104   GLY    N   N 104   106.530   106.530  106.370    0.160  19553
        3450   1   10   .   1   1  104  104   GLY    C   C 104   180.058   180.058  173.536    6.522  19553
        3451   1   10   .   1   1  104  104   GLY   CA   C 104    44.711    44.711   44.255    0.456  19553
        3452   1   10   .   1   1  104  104   GLY    H   H 104     9.682     9.682    7.029    2.654  19553
        3453   1   10   .   1   1  105  105   ASN    N   N 105   118.099   118.099  116.315    1.784  19553
        3454   1   10   .   1   1  105  105   ASN   HA   H 105     4.676     4.676    4.754   -0.078  19553
        3455   1   10   .   1   1  105  105   ASN    C   C 105   178.082   178.082  175.576    2.506  19553
        3456   1   10   .   1   1  105  105   ASN   CA   C 105    53.234    53.234   52.407    0.827  19553
        3457   1   10   .   1   1  105  105   ASN   CB   C 105    39.173    39.173   40.134   -0.961  19553
        3458   1   10   .   1   1  105  105   ASN    H   H 105     6.870     6.870    7.767   -0.897  19553
        3459   1   10   .   1   1  106  106   VAL    N   N 106   123.752   123.752  118.384    5.368  19553
        3460   1   10   .   1   1  106  106   VAL   HA   H 106     4.579     4.579    3.808    0.771  19553
        3461   1   10   .   1   1  106  106   VAL    C   C 106   178.463   178.463  176.021    2.442  19553
        3462   1   10   .   1   1  106  106   VAL   CA   C 106    63.313    63.313   64.611   -1.298  19553
        3463   1   10   .   1   1  106  106   VAL   CB   C 106    31.612    31.612   31.270    0.342  19553
        3464   1   10   .   1   1  106  106   VAL    H   H 106     8.774     8.774    8.592    0.182  19553
        3465   1   10   .   1   1  107  107   HIS    N   N 107   116.712   116.712  117.830   -1.118  19553
        3466   1   10   .   1   1  107  107   HIS   HA   H 107     4.590     4.590    4.705   -0.115  19553
        3467   1   10   .   1   1  107  107   HIS    C   C 107   180.421   180.421  175.058    5.363  19553
        3468   1   10   .   1   1  107  107   HIS   CA   C 107    56.649    56.649   56.566    0.083  19553
        3469   1   10   .   1   1  107  107   HIS   CB   C 107    27.754    27.754   29.400   -1.646  19553
        3470   1   10   .   1   1  107  107   HIS    H   H 107     9.171     9.171    8.244    0.927  19553
        3471   1   10   .   1   1  108  108   LYS    N   N 108   119.379   119.379  117.118    2.261  19553
        3472   1   10   .   1   1  108  108   LYS   HA   H 108     5.118     5.118    4.780    0.338  19553
        3473   1   10   .   1   1  108  108   LYS    C   C 108   181.487   181.487  174.532    6.955  19553
        3474   1   10   .   1   1  108  108   LYS   CA   C 108    54.558    54.558   55.288   -0.730  19553
        3475   1   10   .   1   1  108  108   LYS   CB   C 108    39.349    39.349   37.026    2.324  19553
        3476   1   10   .   1   1  108  108   LYS    H   H 108     7.627     7.627    7.775   -0.148  19553
        3477   1   10   .   1   1  109  109   TYR    N   N 109   114.203   114.203  116.992   -2.789  19553
        3478   1   10   .   1   1  109  109   TYR   HA   H 109     4.577     4.577    4.914   -0.337  19553
        3479   1   10   .   1   1  109  109   TYR    C   C 109   181.588   181.588  172.853    8.735  19553
        3480   1   10   .   1   1  109  109   TYR   CA   C 109    56.367    56.367   55.788    0.579  19553
        3481   1   10   .   1   1  109  109   TYR   CB   C 109    37.795    37.795   40.913   -3.118  19553
        3482   1   10   .   1   1  109  109   TYR    H   H 109     9.006     9.006    9.122   -0.116  19553
        3483   1   10   .   1   1  110  110   ILE    N   N 110   119.840   119.840  117.992    1.848  19553
        3484   1   10   .   1   1  110  110   ILE   HA   H 110     4.685     4.685    4.616    0.069  19553
        3485   1   10   .   1   1  110  110   ILE    C   C 110   178.917   178.917  174.843    4.074  19553
        3486   1   10   .   1   1  110  110   ILE   CA   C 110    59.240    59.240   59.446   -0.206  19553
        3487   1   10   .   1   1  110  110   ILE   CB   C 110    41.230    41.230   42.037   -0.807  19553
        3488   1   10   .   1   1  110  110   ILE    H   H 110     8.764     8.764    9.001   -0.237  19553
        3489   1   10   .   1   1  111  111   ILE    N   N 111   124.346   124.346  126.402   -2.056  19553
        3490   1   10   .   1   1  111  111   ILE   HA   H 111     4.332     4.332    4.504   -0.172  19553
        3491   1   10   .   1   1  111  111   ILE    C   C 111   175.896   175.896  174.848    1.048  19553
        3492   1   10   .   1   1  111  111   ILE   CA   C 111    60.701    60.701   60.115    0.586  19553
        3493   1   10   .   1   1  111  111   ILE   CB   C 111    39.513    39.513   38.587    0.926  19553
        3494   1   10   .   1   1  111  111   ILE    H   H 111     9.032     9.032    8.708    0.324  19553
        3495   1   10   .   1   1  112  112   CYS    N   N 112   128.772   128.772  128.614    0.158  19553
        3496   1   10   .   1   1  112  112   CYS   HA   H 112     5.081     5.081    4.863    0.218  19553
        3497   1   10   .   1   1  112  112   CYS    C   C 112   178.268   178.268  174.452    3.816  19553
        3498   1   10   .   1   1  112  112   CYS   CA   C 112    57.242    57.242   58.478   -1.236  19553
        3499   1   10   .   1   1  112  112   CYS   CB   C 112    43.955    43.955   27.316   16.639  19553
        3500   1   10   .   1   1  112  112   CYS    H   H 112     8.517     8.517    8.809   -0.292  19553
        3501   1   10   .   1   1  113  113   SER    N   N 113   120.988   120.988  120.778    0.210  19553
        3502   1   10   .   1   1  113  113   SER   HA   H 113     4.996     4.996    4.992    0.004  19553
        3503   1   10   .   1   1  113  113   SER    C   C 113   182.750   182.750  172.755    9.995  19553
        3504   1   10   .   1   1  113  113   SER   CA   C 113    57.517    57.517   57.166    0.350  19553
        3505   1   10   .   1   1  113  113   SER   CB   C 113    65.528    65.528   66.303   -0.775  19553
        3506   1   10   .   1   1  113  113   SER    H   H 113     9.361     9.361    9.214    0.147  19553
        3507   1   10   .   1   1  114  114   LYS    N   N 114   123.657   123.657  127.012   -3.355  19553
        3508   1   10   .   1   1  114  114   LYS   HA   H 114     4.604     4.604    3.979    0.625  19553
        3509   1   10   .   1   1  114  114   LYS    C   C 114   176.524   176.524  176.011    0.513  19553
        3510   1   10   .   1   1  114  114   LYS   CA   C 114    54.862    54.862   54.436    0.426  19553
        3511   1   10   .   1   1  114  114   LYS   CB   C 114    34.383    34.383   32.464    1.919  19553
        3512   1   10   .   1   1  114  114   LYS    H   H 114     8.899     8.899    9.155   -0.256  19553
        3513   1   10   .   1   1  115  115   SER    N   N 115   119.515   119.515  124.813   -5.298  19553
        3514   1   10   .   1   1  115  115   SER   HA   H 115     4.589     4.589    4.688   -0.099  19553
        3515   1   10   .   1   1  115  115   SER    C   C 115   178.064   178.064  174.777    3.287  19553
        3516   1   10   .   1   1  115  115   SER   CA   C 115    56.468    56.468   56.862   -0.394  19553
        3517   1   10   .   1   1  115  115   SER   CB   C 115    63.236    63.236   63.053    0.183  19553
        3518   1   10   .   1   1  115  115   SER    H   H 115     8.560     8.560    8.872   -0.312  19553
        3519   1   10   .   1   1  116  116   GLY    N   N 116   118.606   118.606  117.061    1.545  19553
        3520   1   10   .   1   1  116  116   GLY    C   C 116   178.577   178.577  174.879    3.698  19553
        3521   1   10   .   1   1  116  116   GLY   CA   C 116    46.947    46.947   46.803    0.144  19553
        3522   1   10   .   1   1  116  116   GLY    H   H 116     9.067     9.067    8.426    0.641  19553
        3523   1   10   .   1   1  117  117   SER    N   N 117   121.443   121.443  119.325    2.118  19553
        3524   1   10   .   1   1  117  117   SER   HA   H 117     4.310     4.310    4.645   -0.335  19553
        3525   1   10   .   1   1  117  117   SER    C   C 117   180.107   180.107  173.819    6.288  19553
        3526   1   10   .   1   1  117  117   SER   CA   C 117    58.416    58.416   58.119    0.297  19553
        3527   1   10   .   1   1  117  117   SER   CB   C 117    63.758    63.758   63.946   -0.188  19553
        3528   1   10   .   1   1  117  117   SER    H   H 117     8.908     8.908    8.441    0.467  19553
        3529   1   10   .   1   1  118  118   LEU    N   N 118   123.028   123.028  124.608   -1.580  19553
        3530   1   10   .   1   1  118  118   LEU   HA   H 118     4.586     4.586    4.658   -0.072  19553
        3531   1   10   .   1   1  118  118   LEU    C   C 118   177.894   177.894  174.442    3.452  19553
        3532   1   10   .   1   1  118  118   LEU   CA   C 118    54.117    54.117   53.667    0.450  19553
        3533   1   10   .   1   1  118  118   LEU   CB   C 118    44.230    44.230   44.360   -0.130  19553
        3534   1   10   .   1   1  118  118   LEU    H   H 118     7.763     7.763    8.313   -0.550  19553
        3535   1   10   .   1   1  119  119   TRP    N   N 119   120.523   120.523  124.856   -4.333  19553
        3536   1   10   .   1   1  119  119   TRP   HA   H 119     5.218     5.218    5.048    0.170  19553
        3537   1   10   .   1   1  119  119   TRP    C   C 119   177.735   177.735  175.713    2.022  19553
        3538   1   10   .   1   1  119  119   TRP   CA   C 119    56.441    56.441   56.507   -0.066  19553
        3539   1   10   .   1   1  119  119   TRP   CB   C 119    32.181    32.181   30.639    1.542  19553
        3540   1   10   .   1   1  119  119   TRP    H   H 119     8.102     8.102    8.586   -0.484  19553
        3541   1   10   .   1   1  120  120   TYR    N   N 120   119.365   119.365  122.610   -3.245  19553
        3542   1   10   .   1   1  120  120   TYR   HA   H 120     4.855     4.855    4.838    0.017  19553
        3543   1   10   .   1   1  120  120   TYR    C   C 120   179.683   179.683  174.678    5.005  19553
        3544   1   10   .   1   1  120  120   TYR   CA   C 120    56.427    56.427   57.394   -0.967  19553
        3545   1   10   .   1   1  120  120   TYR   CB   C 120    40.788    40.788   40.623    0.165  19553
        3546   1   10   .   1   1  120  120   TYR    H   H 120     9.495     9.495    9.298    0.197  19553
        3547   1   10   .   1   1  121  121   ILE    N   N 121   111.471   111.471  119.983   -8.512  19553
        3548   1   10   .   1   1  121  121   ILE   HA   H 121     5.695     5.695    5.566    0.129  19553
        3549   1   10   .   1   1  121  121   ILE    C   C 121   177.137   177.137  175.155    1.982  19553
        3550   1   10   .   1   1  121  121   ILE   CA   C 121    58.266    58.266   59.162   -0.896  19553
        3551   1   10   .   1   1  121  121   ILE   CB   C 121    43.191    43.191   41.469    1.722  19553
        3552   1   10   .   1   1  121  121   ILE    H   H 121     8.338     8.338    8.471   -0.133  19553
        3553   1   10   .   1   1  122  122   THR    N   N 122   116.120   116.120  121.580   -5.460  19553
        3554   1   10   .   1   1  122  122   THR   HA   H 122     4.493     4.493    4.680   -0.187  19553
        3555   1   10   .   1   1  122  122   THR    C   C 122   180.251   180.251  172.771    7.480  19553
        3556   1   10   .   1   1  122  122   THR   CA   C 122    61.437    61.437   61.568   -0.131  19553
        3557   1   10   .   1   1  122  122   THR   CB   C 122    71.892    71.892   71.548    0.344  19553
        3558   1   10   .   1   1  122  122   THR    H   H 122     7.796     7.796    8.319   -0.523  19553
        3559   1   10   .   1   1  123  123   VAL    N   N 123   128.072   128.072  127.002    1.070  19553
        3560   1   10   .   1   1  123  123   VAL   HA   H 123     4.272     4.272    4.461   -0.189  19553
        3561   1   10   .   1   1  123  123   VAL    C   C 123   178.576   178.576  174.923    3.653  19553
        3562   1   10   .   1   1  123  123   VAL   CA   C 123    62.958    62.958   61.116    1.842  19553
        3563   1   10   .   1   1  123  123   VAL   CB   C 123    32.032    32.032   32.514   -0.482  19553
        3564   1   10   .   1   1  123  123   VAL    H   H 123     9.009     9.009    8.531    0.478  19553
        3565   1   10   .   1   1  124  124   MET    N   N 124   127.234   127.234  128.286   -1.052  19553
        3566   1   10   .   1   1  124  124   MET   HA   H 124     5.053     5.053    4.887    0.166  19553
        3567   1   10   .   1   1  124  124   MET   CA   C 124    50.145    50.145   51.070   -0.925  19553
        3568   1   10   .   1   1  124  124   MET   CB   C 124    33.625    33.625   33.432    0.193  19553
        3569   1   10   .   1   1  124  124   MET    H   H 124     8.799     8.799    8.181    0.618  19553
        3570   1   10   .   1   1  125  125   PRO   HA   H 125     4.891     4.891    4.671    0.220  19553
        3571   1   10   .   1   1  125  125   PRO    C   C 125   174.594   174.594  176.168   -1.574  19553
        3572   1   10   .   1   1  125  125   PRO   CA   C 125    61.564    61.564   62.016   -0.452  19553
        3573   1   10   .   1   1  125  125   PRO   CB   C 125    31.310    31.310   32.559   -1.249  19553
        3574   1   10   .   1   1  126  126   CYS    N   N 126   119.444   119.444  122.021   -2.577  19553
        3575   1   10   .   1   1  126  126   CYS   HA   H 126     5.131     5.131    4.618    0.513  19553
        3576   1   10   .   1   1  126  126   CYS    C   C 126   177.425   177.425  175.671    1.754  19553
        3577   1   10   .   1   1  126  126   CYS   CA   C 126    53.556    53.556   59.227   -5.671  19553
        3578   1   10   .   1   1  126  126   CYS   CB   C 126    38.277    38.277   27.812   10.465  19553
        3579   1   10   .   1   1  126  126   CYS    H   H 126     8.355     8.355    8.634   -0.279  19553
        3580   1   10   .   1   1  127  127   SER    N   N 127   117.888   117.888  116.113    1.775  19553
        3581   1   10   .   1   1  127  127   SER   HA   H 127     4.382     4.382    4.369    0.013  19553
        3582   1   10   .   1   1  127  127   SER    C   C 127   178.499   178.499  175.049    3.450  19553
        3583   1   10   .   1   1  127  127   SER   CA   C 127    59.179    59.179   58.435    0.744  19553
        3584   1   10   .   1   1  127  127   SER   CB   C 127    63.503    63.503   63.867   -0.365  19553
        3585   1   10   .   1   1  127  127   SER    H   H 127     8.255     8.255    8.522   -0.267  19553
        3586   1   10   .   1   1  128  128   ILE    N   N 128   125.176   125.176  126.518   -1.342  19553
        3587   1   10   .   1   1  128  128   ILE   HA   H 128     3.988     3.988    3.814    0.174  19553
        3588   1   10   .   1   1  128  128   ILE    C   C 128   176.825   176.825  177.360   -0.535  19553
        3589   1   10   .   1   1  128  128   ILE   CA   C 128    63.307    63.307   63.173    0.134  19553
        3590   1   10   .   1   1  128  128   ILE   CB   C 128    37.625    37.625   37.505    0.120  19553
        3591   1   10   .   1   1  128  128   ILE    H   H 128     8.727     8.727    8.579    0.148  19553
        3592   1   10   .   1   1  129  129   GLY    N   N 129   114.581   114.581  114.713   -0.132  19553
        3593   1   10   .   1   1  129  129   GLY    C   C 129   178.928   178.928  174.153    4.775  19553
        3594   1   10   .   1   1  129  129   GLY   CA   C 129    44.884    44.884   44.960   -0.076  19553
        3595   1   10   .   1   1  129  129   GLY    H   H 129     8.888     8.888    8.480    0.408  19553
        3596   1   10   .   1   1  130  130   THR    N   N 130   110.279   110.279  112.151   -1.872  19553
        3597   1   10   .   1   1  130  130   THR   HA   H 130     5.294     5.294    5.245    0.049  19553
        3598   1   10   .   1   1  130  130   THR    C   C 130   180.377   180.377  172.810    7.567  19553
        3599   1   10   .   1   1  130  130   THR   CA   C 130    60.262    60.262   60.021    0.241  19553
        3600   1   10   .   1   1  130  130   THR   CB   C 130    72.701    72.701   72.143    0.558  19553
        3601   1   10   .   1   1  130  130   THR    H   H 130     8.132     8.132    7.881    0.251  19553
        3602   1   10   .   1   1  131  131   LYS    N   N 131   117.394   117.394  118.255   -0.861  19553
        3603   1   10   .   1   1  131  131   LYS   HA   H 131     4.829     4.829    5.198   -0.369  19553
        3604   1   10   .   1   1  131  131   LYS    C   C 131   179.939   179.939  174.464    5.475  19553
        3605   1   10   .   1   1  131  131   LYS   CA   C 131    54.053    54.053   54.517   -0.464  19553
        3606   1   10   .   1   1  131  131   LYS   CB   C 131    35.945    35.945   36.313   -0.368  19553
        3607   1   10   .   1   1  131  131   LYS    H   H 131     9.579     9.579    9.098    0.481  19553
        3608   1   10   .   1   1  132  132   PHE    N   N 132   123.518   123.518  123.348    0.170  19553
        3609   1   10   .   1   1  132  132   PHE   HA   H 132     4.393     4.393    4.762   -0.369  19553
        3610   1   10   .   1   1  132  132   PHE    C   C 132   178.908   178.908  174.965    3.943  19553
        3611   1   10   .   1   1  132  132   PHE   CA   C 132    59.926    59.926   58.714    1.212  19553
        3612   1   10   .   1   1  132  132   PHE   CB   C 132    39.295    39.295   40.799   -1.504  19553
        3613   1   10   .   1   1  132  132   PHE    H   H 132     9.347     9.347    8.909    0.438  19553
        3614   1   10   .   1   1  133  133   ASP    N   N 133   130.494   130.494  127.060    3.434  19553
        3615   1   10   .   1   1  133  133   ASP   HA   H 133     4.976     4.976    5.012   -0.036  19553
        3616   1   10   .   1   1  133  133   ASP   CA   C 133    49.851    49.851   50.339   -0.488  19553
        3617   1   10   .   1   1  133  133   ASP   CB   C 133    43.416    43.416   43.167    0.249  19553
        3618   1   10   .   1   1  133  133   ASP    H   H 133     8.091     8.091    8.226   -0.135  19553
        3619   1   10   .   1   1  134  134   PRO   HA   H 134     4.077     4.077    4.543   -0.466  19553
        3620   1   10   .   1   1  134  134   PRO    C   C 134   176.646   176.646  176.910   -0.264  19553
        3621   1   10   .   1   1  134  134   PRO   CA   C 134    63.636    63.636   65.008   -1.373  19553
        3622   1   10   .   1   1  134  134   PRO   CB   C 134    32.800    32.800   32.132    0.668  19553
        3623   1   10   .   1   1  135  135   ILE    N   N 135   118.026   118.026  116.890    1.136  19553
        3624   1   10   .   1   1  135  135   ILE   HA   H 135     3.900     3.900    4.024   -0.124  19553
        3625   1   10   .   1   1  135  135   ILE    C   C 135   175.842   175.842  177.610   -1.768  19553
        3626   1   10   .   1   1  135  135   ILE   CA   C 135    63.390    63.390   62.188    1.202  19553
        3627   1   10   .   1   1  135  135   ILE   CB   C 135    35.916    35.916   37.367   -1.450  19553
        3628   1   10   .   1   1  135  135   ILE    H   H 135     7.844     7.844    7.519    0.325  19553
        3629   1   10   .   1   1  136  136   SER    N   N 136   113.845   113.845  114.527   -0.682  19553
        3630   1   10   .   1   1  136  136   SER   HA   H 136     4.144     4.144    4.208   -0.064  19553
        3631   1   10   .   1   1  136  136   SER    C   C 136   178.752   178.752  174.469    4.283  19553
        3632   1   10   .   1   1  136  136   SER   CA   C 136    59.461    59.461   60.416   -0.955  19553
        3633   1   10   .   1   1  136  136   SER   CB   C 136    63.840    63.840   63.651    0.189  19553
        3634   1   10   .   1   1  136  136   SER    H   H 136     7.779     7.779    9.019   -1.240  19553
        3635   1   10   .   1   1  137  137   ARG    N   N 137   116.720   116.720  115.670    1.050  19553
        3636   1   10   .   1   1  137  137   ARG   HA   H 137     3.231     3.231    3.914   -0.683  19553
        3637   1   10   .   1   1  137  137   ARG    C   C 137   180.002   180.002  174.029    5.973  19553
        3638   1   10   .   1   1  137  137   ARG   CA   C 137    57.110    57.110   56.816    0.294  19553
        3639   1   10   .   1   1  137  137   ARG   CB   C 137    26.203    26.203   27.316   -1.113  19553
        3640   1   10   .   1   1  137  137   ARG    H   H 137     7.935     7.935    8.106   -0.171  19553
        3641   1   10   .   1   1  138  138   ASN    N   N 138   113.845   113.845  112.794    1.051  19553
        3642   1   10   .   1   1  138  138   ASN   HA   H 138     4.701     4.701    4.634    0.067  19553
        3643   1   10   .   1   1  138  138   ASN    C   C 138   179.580   179.580  171.842    7.738  19553
        3644   1   10   .   1   1  138  138   ASN   CA   C 138    50.812    50.812   51.866   -1.054  19553
        3645   1   10   .   1   1  138  138   ASN   CB   C 138    41.745    41.745   40.779    0.966  19553
        3646   1   10   .   1   1  138  138   ASN    H   H 138     6.857     6.857    7.003   -0.146  19553
        3647   1   10   .   1   1  139  139   CYS    N   N 139   120.168   120.168  118.085    2.083  19553
        3648   1   10   .   1   1  139  139   CYS   HA   H 139     5.220     5.220    5.125    0.095  19553
        3649   1   10   .   1   1  139  139   CYS    C   C 139   178.616   178.616  175.261    3.355  19553
        3650   1   10   .   1   1  139  139   CYS   CA   C 139    56.188    56.188   58.110   -1.922  19553
        3651   1   10   .   1   1  139  139   CYS   CB   C 139    40.808    40.808   26.693   14.115  19553
        3652   1   10   .   1   1  139  139   CYS    H   H 139     8.519     8.519    8.503    0.016  19553
        3653   1   10   .   1   1  140  140   VAL    N   N 140   119.928   119.928  121.192   -1.264  19553
        3654   1   10   .   1   1  140  140   VAL   HA   H 140     4.667     4.667    4.605    0.062  19553
        3655   1   10   .   1   1  140  140   VAL    C   C 140   178.299   178.299  174.307    3.992  19553
        3656   1   10   .   1   1  140  140   VAL   CA   C 140    59.138    59.138   59.627   -0.489  19553
        3657   1   10   .   1   1  140  140   VAL   CB   C 140    35.402    35.402   33.493    1.909  19553
        3658   1   10   .   1   1  140  140   VAL    H   H 140     9.531     9.531    9.141    0.390  19553
        3659   1   10   .   1   1  141  141   LEU    N   N 141   121.749   121.749  122.695   -0.946  19553
        3660   1   10   .   1   1  141  141   LEU   HA   H 141     4.009     4.009    4.256   -0.247  19553
        3661   1   10   .   1   1  141  141   LEU    C   C 141   176.847   176.847  176.136    0.711  19553
        3662   1   10   .   1   1  141  141   LEU   CA   C 141    56.842    56.842   55.863    0.979  19553
        3663   1   10   .   1   1  141  141   LEU   CB   C 141    42.202    42.202   42.033    0.169  19553
        3664   1   10   .   1   1  141  141   LEU    H   H 141     8.363     8.363    8.458   -0.095  19553
        3665   1   10   .   1   1  142  142   ASP    N   N 142   123.416   123.416  128.731   -5.315  19553
        3666   1   10   .   1   1  142  142   ASP   HA   H 142     4.627     4.627    4.735   -0.108  19553
        3667   1   10   .   1   1  142  142   ASP    C   C 142   179.175   179.175  174.679    4.496  19553
        3668   1   10   .   1   1  142  142   ASP   CA   C 142    53.044    53.044   53.626   -0.582  19553
        3669   1   10   .   1   1  142  142   ASP   CB   C 142    40.741    40.741   40.914   -0.173  19553
        3670   1   10   .   1   1  142  142   ASP    H   H 142     8.271     8.271    8.289   -0.018  19553
        3671   1   11   .   1   1   76   76   PRO   HA   H  76     4.521     4.521    4.598   -0.077  19553
        3672   1   11   .   1   1   76   76   PRO    C   C  76   176.427   176.427  176.206    0.221  19553
        3673   1   11   .   1   1   76   76   PRO   CA   C  76    63.057    63.057   62.819    0.238  19553
        3674   1   11   .   1   1   76   76   PRO   CB   C  76    32.361    32.361   32.349    0.012  19553
        3675   1   11   .   1   1   77   77   LEU    N   N  77   122.647   122.647  122.715   -0.068  19553
        3676   1   11   .   1   1   77   77   LEU   HA   H  77     4.429     4.429    4.611   -0.182  19553
        3677   1   11   .   1   1   77   77   LEU    C   C  77   175.532   175.532  176.939   -1.407  19553
        3678   1   11   .   1   1   77   77   LEU   CA   C  77    55.650    55.650   53.745    1.905  19553
        3679   1   11   .   1   1   77   77   LEU   CB   C  77    42.341    42.341   44.723   -2.382  19553
        3680   1   11   .   1   1   77   77   LEU    H   H  77     8.571     8.571    8.132    0.439  19553
        3681   1   11   .   1   1   78   78   GLY    N   N  78   110.072   110.072  106.405    3.667  19553
        3682   1   11   .   1   1   78   78   GLY    C   C  78   179.395   179.395  175.405    3.990  19553
        3683   1   11   .   1   1   78   78   GLY   CA   C  78    45.270    45.270   45.412   -0.142  19553
        3684   1   11   .   1   1   78   78   GLY    H   H  78     8.483     8.483    8.540   -0.057  19553
        3685   1   11   .   1   1   79   79   SER    N   N  79   115.122   115.122  116.067   -0.945  19553
        3686   1   11   .   1   1   79   79   SER   HA   H  79     4.549     4.549    3.920    0.629  19553
        3687   1   11   .   1   1   79   79   SER    C   C  79   179.859   179.859  173.493    6.366  19553
        3688   1   11   .   1   1   79   79   SER   CA   C  79    58.151    58.151   59.738   -1.587  19553
        3689   1   11   .   1   1   79   79   SER   CB   C  79    64.330    64.330   63.380    0.950  19553
        3690   1   11   .   1   1   79   79   SER    H   H  79     8.151     8.151    8.065    0.087  19553
        3691   1   11   .   1   1   80   80   ASP    N   N  80   122.779   122.779  120.023    2.756  19553
        3692   1   11   .   1   1   80   80   ASP   HA   H  80     4.753     4.753    5.195   -0.442  19553
        3693   1   11   .   1   1   80   80   ASP    C   C  80   178.137   178.137  174.786    3.351  19553
        3694   1   11   .   1   1   80   80   ASP   CA   C  80    54.028    54.028   53.189    0.839  19553
        3695   1   11   .   1   1   80   80   ASP   CB   C  80    41.202    41.202   42.235   -1.033  19553
        3696   1   11   .   1   1   80   80   ASP    H   H  80     8.294     8.294    7.870    0.424  19553
        3697   1   11   .   1   1   81   81   LEU    N   N  81   125.106   125.106  126.362   -1.256  19553
        3698   1   11   .   1   1   81   81   LEU   HA   H  81     4.483     4.483    4.775   -0.292  19553
        3699   1   11   .   1   1   81   81   LEU    C   C  81   178.326   178.326  174.736    3.590  19553
        3700   1   11   .   1   1   81   81   LEU   CA   C  81    54.110    54.110   53.113    0.997  19553
        3701   1   11   .   1   1   81   81   LEU   CB   C  81    42.090    42.090   44.368   -2.278  19553
        3702   1   11   .   1   1   81   81   LEU    H   H  81     8.532     8.532    8.800   -0.268  19553
        3703   1   11   .   1   1   82   82   ILE    N   N  82   120.036   120.036  125.191   -5.155  19553
        3704   1   11   .   1   1   82   82   ILE   HA   H  82     4.820     4.820    4.618    0.202  19553
        3705   1   11   .   1   1   82   82   ILE    C   C  82   177.782   177.782  175.726    2.056  19553
        3706   1   11   .   1   1   82   82   ILE   CA   C  82    59.174    59.174   60.183   -1.009  19553
        3707   1   11   .   1   1   82   82   ILE   CB   C  82    40.919    40.919   39.209    1.710  19553
        3708   1   11   .   1   1   82   82   ILE    H   H  82     7.848     7.848    8.310   -0.462  19553
        3709   1   11   .   1   1   83   83   VAL    N   N  83   119.733   119.733  120.448   -0.715  19553
        3710   1   11   .   1   1   83   83   VAL   HA   H  83     4.430     4.430    4.669   -0.239  19553
        3711   1   11   .   1   1   83   83   VAL    C   C  83   179.809   179.809  174.032    5.777  19553
        3712   1   11   .   1   1   83   83   VAL   CA   C  83    59.453    59.453   59.243    0.209  19553
        3713   1   11   .   1   1   83   83   VAL   CB   C  83    35.153    35.153   35.834   -0.681  19553
        3714   1   11   .   1   1   83   83   VAL    H   H  83     8.511     8.511    9.058   -0.547  19553
        3715   1   11   .   1   1   84   84   HIS    N   N  84   122.907   122.907  120.971    1.936  19553
        3716   1   11   .   1   1   84   84   HIS   HA   H  84     5.560     5.560    5.654   -0.094  19553
        3717   1   11   .   1   1   84   84   HIS    C   C  84   178.593   178.593  175.245    3.348  19553
        3718   1   11   .   1   1   84   84   HIS   CA   C  84    54.577    54.577   55.327   -0.750  19553
        3719   1   11   .   1   1   84   84   HIS   CB   C  84    30.967    30.967   31.152   -0.185  19553
        3720   1   11   .   1   1   84   84   HIS    H   H  84     8.908     8.908    8.599    0.309  19553
        3721   1   11   .   1   1   85   85   GLU    N   N  85   124.766   124.766  125.452   -0.686  19553
        3722   1   11   .   1   1   85   85   GLU   HA   H  85     4.766     4.766    4.461    0.305  19553
        3723   1   11   .   1   1   85   85   GLU    C   C  85   176.641   176.641  177.049   -0.408  19553
        3724   1   11   .   1   1   85   85   GLU   CA   C  85    56.372    56.372   55.087    1.285  19553
        3725   1   11   .   1   1   85   85   GLU   CB   C  85    32.921    32.921   29.578    3.342  19553
        3726   1   11   .   1   1   85   85   GLU    H   H  85     8.979     8.979    9.216   -0.237  19553
        3727   1   11   .   1   1   86   86   GLY    N   N  86   119.987   119.987  114.111    5.876  19553
        3728   1   11   .   1   1   86   86   GLY    C   C  86   178.249   178.249  174.750    3.499  19553
        3729   1   11   .   1   1   86   86   GLY   CA   C  86    47.276    47.276   45.386    1.890  19553
        3730   1   11   .   1   1   86   86   GLY    H   H  86     9.540     9.540    9.191    0.349  19553
        3731   1   11   .   1   1   87   87   GLY    N   N  87   108.242   108.242  104.477    3.765  19553
        3732   1   11   .   1   1   87   87   GLY    C   C  87   179.578   179.578  174.884    4.694  19553
        3733   1   11   .   1   1   87   87   GLY   CA   C  87    44.941    44.941   44.916    0.025  19553
        3734   1   11   .   1   1   87   87   GLY    H   H  87     8.920     8.920    8.411    0.509  19553
        3735   1   11   .   1   1   88   88   LYS    N   N  88   121.010   121.010  123.406   -2.396  19553
        3736   1   11   .   1   1   88   88   LYS   HA   H  88     4.618     4.618    4.672   -0.054  19553
        3737   1   11   .   1   1   88   88   LYS    C   C  88   178.241   178.241  175.665    2.576  19553
        3738   1   11   .   1   1   88   88   LYS   CA   C  88    54.917    54.917   55.056   -0.139  19553
        3739   1   11   .   1   1   88   88   LYS   CB   C  88    35.152    35.152   33.436    1.716  19553
        3740   1   11   .   1   1   88   88   LYS    H   H  88     7.858     7.858    7.792    0.066  19553
        3741   1   11   .   1   1   89   89   THR    N   N  89   117.172   117.172  115.613    1.559  19553
        3742   1   11   .   1   1   89   89   THR   HA   H  89     4.691     4.691    4.963   -0.272  19553
        3743   1   11   .   1   1   89   89   THR    C   C  89   180.192   180.192  174.280    5.912  19553
        3744   1   11   .   1   1   89   89   THR   CA   C  89    61.646    61.646   61.433    0.213  19553
        3745   1   11   .   1   1   89   89   THR   CB   C  89    70.339    70.339   68.592    1.747  19553
        3746   1   11   .   1   1   89   89   THR    H   H  89     8.230     8.230    8.283   -0.053  19553
        3747   1   11   .   1   1   90   90   TYR    N   N  90   123.521   123.521  125.319   -1.798  19553
        3748   1   11   .   1   1   90   90   TYR   HA   H  90     4.679     4.679    4.800   -0.121  19553
        3749   1   11   .   1   1   90   90   TYR    C   C  90   179.282   179.282  174.816    4.466  19553
        3750   1   11   .   1   1   90   90   TYR   CA   C  90    56.407    56.407   56.752   -0.345  19553
        3751   1   11   .   1   1   90   90   TYR   CB   C  90    40.972    40.972   42.353   -1.381  19553
        3752   1   11   .   1   1   90   90   TYR    H   H  90     8.927     8.927    9.119   -0.192  19553
        3753   1   11   .   1   1   91   91   HIS    N   N  91   120.999   120.999  121.491   -0.492  19553
        3754   1   11   .   1   1   91   91   HIS   HA   H  91     5.086     5.086    4.709    0.377  19553
        3755   1   11   .   1   1   91   91   HIS    C   C  91   178.719   178.719  174.568    4.151  19553
        3756   1   11   .   1   1   91   91   HIS   CA   C  91    54.983    54.983   56.114   -1.131  19553
        3757   1   11   .   1   1   91   91   HIS   CB   C  91    29.492    29.492   31.393   -1.901  19553
        3758   1   11   .   1   1   91   91   HIS    H   H  91     8.987     8.987    8.713    0.274  19553
        3759   1   11   .   1   1   92   92   VAL    N   N  92   120.849   120.849  123.847   -2.998  19553
        3760   1   11   .   1   1   92   92   VAL   HA   H  92     4.400     4.400    4.280    0.120  19553
        3761   1   11   .   1   1   92   92   VAL    C   C  92   180.110   180.110  173.953    6.157  19553
        3762   1   11   .   1   1   92   92   VAL   CA   C  92    60.160    60.160   60.872   -0.712  19553
        3763   1   11   .   1   1   92   92   VAL   CB   C  92    34.543    34.543   33.296    1.247  19553
        3764   1   11   .   1   1   92   92   VAL    H   H  92     8.677     8.677    8.921   -0.244  19553
        3765   1   11   .   1   1   93   93   VAL    N   N  93   121.626   121.626  126.065   -4.439  19553
        3766   1   11   .   1   1   93   93   VAL   HA   H  93     4.181     4.181    4.935   -0.754  19553
        3767   1   11   .   1   1   93   93   VAL    C   C  93   178.555   178.555  175.148    3.407  19553
        3768   1   11   .   1   1   93   93   VAL   CA   C  93    60.547    60.547   59.724    0.823  19553
        3769   1   11   .   1   1   93   93   VAL   CB   C  93    34.275    34.275   34.394   -0.119  19553
        3770   1   11   .   1   1   93   93   VAL    H   H  93     7.997     7.997    8.280   -0.283  19553
        3771   1   11   .   1   1   94   94   CYS    N   N  94   123.035   123.035  126.578   -3.543  19553
        3772   1   11   .   1   1   94   94   CYS   HA   H  94     4.393     4.393    4.769   -0.376  19553
        3773   1   11   .   1   1   94   94   CYS   CA   C  94    53.491    53.491   58.419   -4.928  19553
        3774   1   11   .   1   1   94   94   CYS   CB   C  94    41.492    41.492   26.443   15.049  19553
        3775   1   11   .   1   1   94   94   CYS    H   H  94     7.890     7.890    8.307   -0.417  19553
        3776   1   11   .   1   1   95   95   HIS   HA   H  95     4.433     4.433    4.398    0.035  19553
        3777   1   11   .   1   1   95   95   HIS    C   C  95   179.991   179.991  174.213    5.778  19553
        3778   1   11   .   1   1   95   95   HIS   CA   C  95    55.411    55.411   56.939   -1.528  19553
        3779   1   11   .   1   1   95   95   HIS   CB   C  95    31.275    31.275   30.718    0.557  19553
        3780   1   11   .   1   1   96   96   GLU    N   N  96   117.019   117.019  118.840   -1.821  19553
        3781   1   11   .   1   1   96   96   GLU   HA   H  96     4.841     4.841    4.747    0.094  19553
        3782   1   11   .   1   1   96   96   GLU    C   C  96   178.360   178.360  174.997    3.363  19553
        3783   1   11   .   1   1   96   96   GLU   CA   C  96    54.440    54.440   55.208   -0.768  19553
        3784   1   11   .   1   1   96   96   GLU   CB   C  96    32.505    32.505   32.522   -0.017  19553
        3785   1   11   .   1   1   96   96   GLU    H   H  96     7.623     7.623    8.135   -0.512  19553
        3786   1   11   .   1   1   97   97   GLU    N   N  97   121.779   121.779  120.773    1.006  19553
        3787   1   11   .   1   1   97   97   GLU   HA   H  97     4.443     4.443    4.451   -0.008  19553
        3788   1   11   .   1   1   97   97   GLU    C   C  97   176.658   176.658  176.242    0.416  19553
        3789   1   11   .   1   1   97   97   GLU   CA   C  97    57.932    57.932   56.766    1.166  19553
        3790   1   11   .   1   1   97   97   GLU   CB   C  97    30.651    30.651   30.334    0.317  19553
        3791   1   11   .   1   1   97   97   GLU    H   H  97     9.280     9.280    8.792    0.488  19553
        3792   1   11   .   1   1   98   98   GLY    N   N  98   109.900   109.900  110.942   -1.042  19553
        3793   1   11   .   1   1   98   98   GLY   CA   C  98    44.276    44.276   44.314   -0.038  19553
        3794   1   11   .   1   1   98   98   GLY    H   H  98     8.745     8.745    8.668    0.077  19553
        3795   1   11   .   1   1   99   99   PRO   HA   H  99     5.669     5.669    5.467    0.202  19553
        3796   1   11   .   1   1   99   99   PRO    C   C  99   176.795   176.795  176.155    0.640  19553
        3797   1   11   .   1   1   99   99   PRO   CA   C  99    62.571    62.571   62.388    0.183  19553
        3798   1   11   .   1   1   99   99   PRO   CB   C  99    33.687    33.687   32.606    1.081  19553
        3799   1   11   .   1   1  100  100   ILE    N   N 100   118.686   118.686  118.587    0.099  19553
        3800   1   11   .   1   1  100  100   ILE   HA   H 100     4.907     4.907    5.117   -0.210  19553
        3801   1   11   .   1   1  100  100   ILE   CA   C 100    59.206    59.206   57.642    1.564  19553
        3802   1   11   .   1   1  100  100   ILE   CB   C 100    40.104    40.104   39.439    0.665  19553
        3803   1   11   .   1   1  100  100   ILE    H   H 100     9.748     9.748    8.996    0.752  19553
        3804   1   11   .   1   1  101  101   PRO   HA   H 101     4.131     4.131    4.627   -0.496  19553
        3805   1   11   .   1   1  101  101   PRO    C   C 101   177.525   177.525  176.304    1.221  19553
        3806   1   11   .   1   1  101  101   PRO   CA   C 101    63.083    63.083   62.982    0.101  19553
        3807   1   11   .   1   1  101  101   PRO   CB   C 101    31.670    31.670   33.048   -1.378  19553
        3808   1   11   .   1   1  102  102   HIS    N   N 102   123.222   123.222  119.605    3.617  19553
        3809   1   11   .   1   1  102  102   HIS   HA   H 102     4.588     4.588    4.765   -0.177  19553
        3810   1   11   .   1   1  102  102   HIS   CA   C 102    52.564    52.564   54.301   -1.737  19553
        3811   1   11   .   1   1  102  102   HIS   CB   C 102    31.870    31.870   32.457   -0.587  19553
        3812   1   11   .   1   1  102  102   HIS    H   H 102     8.717     8.717    8.599    0.118  19553
        3813   1   11   .   1   1  103  103   PRO   HA   H 103     4.281     4.281    4.279    0.002  19553
        3814   1   11   .   1   1  103  103   PRO   CA   C 103    63.475    63.475   64.820   -1.345  19553
        3815   1   11   .   1   1  103  103   PRO   CB   C 103    31.986    31.986   32.151   -0.165  19553
        3816   1   11   .   1   1  104  104   GLY    N   N 104   106.530   106.530  107.563   -1.033  19553
        3817   1   11   .   1   1  104  104   GLY    C   C 104   180.058   180.058  174.099    5.959  19553
        3818   1   11   .   1   1  104  104   GLY   CA   C 104    44.711    44.711   45.793   -1.082  19553
        3819   1   11   .   1   1  104  104   GLY    H   H 104     9.682     9.682    8.149    1.533  19553
        3820   1   11   .   1   1  105  105   ASN    N   N 105   118.099   118.099  119.152   -1.053  19553
        3821   1   11   .   1   1  105  105   ASN   HA   H 105     4.676     4.676    4.892   -0.216  19553
        3822   1   11   .   1   1  105  105   ASN    C   C 105   178.082   178.082  175.598    2.484  19553
        3823   1   11   .   1   1  105  105   ASN   CA   C 105    53.234    53.234   52.005    1.229  19553
        3824   1   11   .   1   1  105  105   ASN   CB   C 105    39.173    39.173   39.543   -0.370  19553
        3825   1   11   .   1   1  105  105   ASN    H   H 105     6.870     6.870    7.706   -0.836  19553
        3826   1   11   .   1   1  106  106   VAL    N   N 106   123.752   123.752  122.969    0.783  19553
        3827   1   11   .   1   1  106  106   VAL   HA   H 106     4.579     4.579    3.757    0.822  19553
        3828   1   11   .   1   1  106  106   VAL    C   C 106   178.463   178.463  177.328    1.135  19553
        3829   1   11   .   1   1  106  106   VAL   CA   C 106    63.313    63.313   65.126   -1.813  19553
        3830   1   11   .   1   1  106  106   VAL   CB   C 106    31.612    31.612   31.750   -0.138  19553
        3831   1   11   .   1   1  106  106   VAL    H   H 106     8.774     8.774    9.098   -0.324  19553
        3832   1   11   .   1   1  107  107   HIS    N   N 107   116.712   116.712  117.895   -1.183  19553
        3833   1   11   .   1   1  107  107   HIS   HA   H 107     4.590     4.590    4.618   -0.028  19553
        3834   1   11   .   1   1  107  107   HIS    C   C 107   180.421   180.421  174.913    5.508  19553
        3835   1   11   .   1   1  107  107   HIS   CA   C 107    56.649    56.649   57.702   -1.053  19553
        3836   1   11   .   1   1  107  107   HIS   CB   C 107    27.754    27.754   29.294   -1.540  19553
        3837   1   11   .   1   1  107  107   HIS    H   H 107     9.171     9.171    8.531    0.640  19553
        3838   1   11   .   1   1  108  108   LYS    N   N 108   119.379   119.379  116.722    2.657  19553
        3839   1   11   .   1   1  108  108   LYS   HA   H 108     5.118     5.118    4.917    0.201  19553
        3840   1   11   .   1   1  108  108   LYS    C   C 108   181.487   181.487  174.664    6.823  19553
        3841   1   11   .   1   1  108  108   LYS   CA   C 108    54.558    54.558   54.919   -0.361  19553
        3842   1   11   .   1   1  108  108   LYS   CB   C 108    39.349    39.349   36.848    2.501  19553
        3843   1   11   .   1   1  108  108   LYS    H   H 108     7.627     7.627    7.626    0.001  19553
        3844   1   11   .   1   1  109  109   TYR    N   N 109   114.203   114.203  117.500   -3.297  19553
        3845   1   11   .   1   1  109  109   TYR   HA   H 109     4.577     4.577    4.809   -0.232  19553
        3846   1   11   .   1   1  109  109   TYR    C   C 109   181.588   181.588  172.761    8.827  19553
        3847   1   11   .   1   1  109  109   TYR   CA   C 109    56.367    56.367   55.948    0.419  19553
        3848   1   11   .   1   1  109  109   TYR   CB   C 109    37.795    37.795   40.903   -3.108  19553
        3849   1   11   .   1   1  109  109   TYR    H   H 109     9.006     9.006    9.130   -0.124  19553
        3850   1   11   .   1   1  110  110   ILE    N   N 110   119.840   119.840  118.177    1.663  19553
        3851   1   11   .   1   1  110  110   ILE   HA   H 110     4.685     4.685    4.743   -0.058  19553
        3852   1   11   .   1   1  110  110   ILE    C   C 110   178.917   178.917  174.906    4.011  19553
        3853   1   11   .   1   1  110  110   ILE   CA   C 110    59.240    59.240   59.268   -0.028  19553
        3854   1   11   .   1   1  110  110   ILE   CB   C 110    41.230    41.230   41.673   -0.443  19553
        3855   1   11   .   1   1  110  110   ILE    H   H 110     8.764     8.764    9.114   -0.350  19553
        3856   1   11   .   1   1  111  111   ILE    N   N 111   124.346   124.346  126.730   -2.384  19553
        3857   1   11   .   1   1  111  111   ILE   HA   H 111     4.332     4.332    4.460   -0.128  19553
        3858   1   11   .   1   1  111  111   ILE    C   C 111   175.896   175.896  174.791    1.105  19553
        3859   1   11   .   1   1  111  111   ILE   CA   C 111    60.701    60.701   60.277    0.424  19553
        3860   1   11   .   1   1  111  111   ILE   CB   C 111    39.513    39.513   38.292    1.221  19553
        3861   1   11   .   1   1  111  111   ILE    H   H 111     9.032     9.032    8.623    0.409  19553
        3862   1   11   .   1   1  112  112   CYS    N   N 112   128.772   128.772  128.822   -0.050  19553
        3863   1   11   .   1   1  112  112   CYS   HA   H 112     5.081     5.081    5.322   -0.241  19553
        3864   1   11   .   1   1  112  112   CYS    C   C 112   178.268   178.268  174.427    3.841  19553
        3865   1   11   .   1   1  112  112   CYS   CA   C 112    57.242    57.242   57.741   -0.499  19553
        3866   1   11   .   1   1  112  112   CYS   CB   C 112    43.955    43.955   28.061   15.894  19553
        3867   1   11   .   1   1  112  112   CYS    H   H 112     8.517     8.517    8.575   -0.058  19553
        3868   1   11   .   1   1  113  113   SER    N   N 113   120.988   120.988  119.849    1.139  19553
        3869   1   11   .   1   1  113  113   SER   HA   H 113     4.996     4.996    4.982    0.014  19553
        3870   1   11   .   1   1  113  113   SER    C   C 113   182.750   182.750  172.304   10.446  19553
        3871   1   11   .   1   1  113  113   SER   CA   C 113    57.517    57.517   56.664    0.853  19553
        3872   1   11   .   1   1  113  113   SER   CB   C 113    65.528    65.528   65.850   -0.322  19553
        3873   1   11   .   1   1  113  113   SER    H   H 113     9.361     9.361    9.464   -0.103  19553
        3874   1   11   .   1   1  114  114   LYS    N   N 114   123.657   123.657  123.645    0.012  19553
        3875   1   11   .   1   1  114  114   LYS   HA   H 114     4.604     4.604    4.135    0.469  19553
        3876   1   11   .   1   1  114  114   LYS    C   C 114   176.524   176.524  176.228    0.296  19553
        3877   1   11   .   1   1  114  114   LYS   CA   C 114    54.862    54.862   55.012   -0.150  19553
        3878   1   11   .   1   1  114  114   LYS   CB   C 114    34.383    34.383   33.275    1.108  19553
        3879   1   11   .   1   1  114  114   LYS    H   H 114     8.899     8.899    8.596    0.303  19553
        3880   1   11   .   1   1  115  115   SER    N   N 115   119.515   119.515  124.388   -4.873  19553
        3881   1   11   .   1   1  115  115   SER   HA   H 115     4.589     4.589    4.696   -0.107  19553
        3882   1   11   .   1   1  115  115   SER    C   C 115   178.064   178.064  174.764    3.300  19553
        3883   1   11   .   1   1  115  115   SER   CA   C 115    56.468    56.468   57.550   -1.082  19553
        3884   1   11   .   1   1  115  115   SER   CB   C 115    63.236    63.236   61.910    1.327  19553
        3885   1   11   .   1   1  115  115   SER    H   H 115     8.560     8.560    9.043   -0.483  19553
        3886   1   11   .   1   1  116  116   GLY    N   N 116   118.606   118.606  114.397    4.209  19553
        3887   1   11   .   1   1  116  116   GLY    C   C 116   178.577   178.577  174.602    3.975  19553
        3888   1   11   .   1   1  116  116   GLY   CA   C 116    46.947    46.947   46.350    0.597  19553
        3889   1   11   .   1   1  116  116   GLY    H   H 116     9.067     9.067    7.889    1.178  19553
        3890   1   11   .   1   1  117  117   SER    N   N 117   121.443   121.443  118.835    2.608  19553
        3891   1   11   .   1   1  117  117   SER   HA   H 117     4.310     4.310    4.652   -0.342  19553
        3892   1   11   .   1   1  117  117   SER    C   C 117   180.107   180.107  173.227    6.880  19553
        3893   1   11   .   1   1  117  117   SER   CA   C 117    58.416    58.416   58.069    0.347  19553
        3894   1   11   .   1   1  117  117   SER   CB   C 117    63.758    63.758   64.394   -0.636  19553
        3895   1   11   .   1   1  117  117   SER    H   H 117     8.908     8.908    8.316    0.592  19553
        3896   1   11   .   1   1  118  118   LEU    N   N 118   123.028   123.028  124.014   -0.986  19553
        3897   1   11   .   1   1  118  118   LEU   HA   H 118     4.586     4.586    4.725   -0.139  19553
        3898   1   11   .   1   1  118  118   LEU    C   C 118   177.894   177.894  174.048    3.846  19553
        3899   1   11   .   1   1  118  118   LEU   CA   C 118    54.117    54.117   54.170   -0.053  19553
        3900   1   11   .   1   1  118  118   LEU   CB   C 118    44.230    44.230   44.128    0.102  19553
        3901   1   11   .   1   1  118  118   LEU    H   H 118     7.763     7.763    7.260    0.503  19553
        3902   1   11   .   1   1  119  119   TRP    N   N 119   120.523   120.523  126.470   -5.947  19553
        3903   1   11   .   1   1  119  119   TRP   HA   H 119     5.218     5.218    5.157    0.061  19553
        3904   1   11   .   1   1  119  119   TRP    C   C 119   177.735   177.735  176.117    1.618  19553
        3905   1   11   .   1   1  119  119   TRP   CA   C 119    56.441    56.441   56.710   -0.269  19553
        3906   1   11   .   1   1  119  119   TRP   CB   C 119    32.181    32.181   30.230    1.951  19553
        3907   1   11   .   1   1  119  119   TRP    H   H 119     8.102     8.102    8.681   -0.579  19553
        3908   1   11   .   1   1  120  120   TYR    N   N 120   119.365   119.365  123.797   -4.432  19553
        3909   1   11   .   1   1  120  120   TYR   HA   H 120     4.855     4.855    4.784    0.071  19553
        3910   1   11   .   1   1  120  120   TYR    C   C 120   179.683   179.683  175.213    4.470  19553
        3911   1   11   .   1   1  120  120   TYR   CA   C 120    56.427    56.427   57.848   -1.421  19553
        3912   1   11   .   1   1  120  120   TYR   CB   C 120    40.788    40.788   40.092    0.696  19553
        3913   1   11   .   1   1  120  120   TYR    H   H 120     9.495     9.495    9.332    0.163  19553
        3914   1   11   .   1   1  121  121   ILE    N   N 121   111.471   111.471  120.053   -8.582  19553
        3915   1   11   .   1   1  121  121   ILE   HA   H 121     5.695     5.695    5.644    0.051  19553
        3916   1   11   .   1   1  121  121   ILE    C   C 121   177.137   177.137  175.639    1.498  19553
        3917   1   11   .   1   1  121  121   ILE   CA   C 121    58.266    58.266   58.245    0.021  19553
        3918   1   11   .   1   1  121  121   ILE   CB   C 121    43.191    43.191   41.937    1.254  19553
        3919   1   11   .   1   1  121  121   ILE    H   H 121     8.338     8.338    8.542   -0.204  19553
        3920   1   11   .   1   1  122  122   THR    N   N 122   116.120   116.120  118.983   -2.863  19553
        3921   1   11   .   1   1  122  122   THR   HA   H 122     4.493     4.493    4.533   -0.040  19553
        3922   1   11   .   1   1  122  122   THR    C   C 122   180.251   180.251  172.400    7.851  19553
        3923   1   11   .   1   1  122  122   THR   CA   C 122    61.437    61.437   62.053   -0.616  19553
        3924   1   11   .   1   1  122  122   THR   CB   C 122    71.892    71.892   70.909    0.983  19553
        3925   1   11   .   1   1  122  122   THR    H   H 122     7.796     7.796    8.563   -0.767  19553
        3926   1   11   .   1   1  123  123   VAL    N   N 123   128.072   128.072  127.295    0.777  19553
        3927   1   11   .   1   1  123  123   VAL   HA   H 123     4.272     4.272    4.592   -0.320  19553
        3928   1   11   .   1   1  123  123   VAL    C   C 123   178.576   178.576  174.526    4.050  19553
        3929   1   11   .   1   1  123  123   VAL   CA   C 123    62.958    62.958   60.484    2.474  19553
        3930   1   11   .   1   1  123  123   VAL   CB   C 123    32.032    32.032   32.702   -0.670  19553
        3931   1   11   .   1   1  123  123   VAL    H   H 123     9.009     9.009    8.646    0.363  19553
        3932   1   11   .   1   1  124  124   MET    N   N 124   127.234   127.234  128.541   -1.307  19553
        3933   1   11   .   1   1  124  124   MET   HA   H 124     5.053     5.053    4.902    0.151  19553
        3934   1   11   .   1   1  124  124   MET   CA   C 124    50.145    50.145   51.300   -1.155  19553
        3935   1   11   .   1   1  124  124   MET   CB   C 124    33.625    33.625   34.777   -1.152  19553
        3936   1   11   .   1   1  124  124   MET    H   H 124     8.799     8.799    8.618    0.181  19553
        3937   1   11   .   1   1  125  125   PRO   HA   H 125     4.891     4.891    4.697    0.194  19553
        3938   1   11   .   1   1  125  125   PRO    C   C 125   174.594   174.594  176.073   -1.479  19553
        3939   1   11   .   1   1  125  125   PRO   CA   C 125    61.564    61.564   61.970   -0.406  19553
        3940   1   11   .   1   1  125  125   PRO   CB   C 125    31.310    31.310   32.342   -1.032  19553
        3941   1   11   .   1   1  126  126   CYS    N   N 126   119.444   119.444  122.102   -2.658  19553
        3942   1   11   .   1   1  126  126   CYS   HA   H 126     5.131     5.131    4.544    0.587  19553
        3943   1   11   .   1   1  126  126   CYS    C   C 126   177.425   177.425  175.716    1.709  19553
        3944   1   11   .   1   1  126  126   CYS   CA   C 126    53.556    53.556   58.781   -5.224  19553
        3945   1   11   .   1   1  126  126   CYS   CB   C 126    38.277    38.277   28.391    9.886  19553
        3946   1   11   .   1   1  126  126   CYS    H   H 126     8.355     8.355    8.496   -0.141  19553
        3947   1   11   .   1   1  127  127   SER    N   N 127   117.888   117.888  115.078    2.810  19553
        3948   1   11   .   1   1  127  127   SER   HA   H 127     4.382     4.382    4.427   -0.045  19553
        3949   1   11   .   1   1  127  127   SER    C   C 127   178.499   178.499  174.922    3.577  19553
        3950   1   11   .   1   1  127  127   SER   CA   C 127    59.179    59.179   58.297    0.882  19553
        3951   1   11   .   1   1  127  127   SER   CB   C 127    63.503    63.503   63.832   -0.329  19553
        3952   1   11   .   1   1  127  127   SER    H   H 127     8.255     8.255    8.541   -0.286  19553
        3953   1   11   .   1   1  128  128   ILE    N   N 128   125.176   125.176  124.613    0.563  19553
        3954   1   11   .   1   1  128  128   ILE   HA   H 128     3.988     3.988    4.101   -0.113  19553
        3955   1   11   .   1   1  128  128   ILE    C   C 128   176.825   176.825  177.574   -0.749  19553
        3956   1   11   .   1   1  128  128   ILE   CA   C 128    63.307    63.307   63.163    0.144  19553
        3957   1   11   .   1   1  128  128   ILE   CB   C 128    37.625    37.625   37.326    0.299  19553
        3958   1   11   .   1   1  128  128   ILE    H   H 128     8.727     8.727    8.658    0.069  19553
        3959   1   11   .   1   1  129  129   GLY    N   N 129   114.581   114.581  116.140   -1.559  19553
        3960   1   11   .   1   1  129  129   GLY    C   C 129   178.928   178.928  174.066    4.862  19553
        3961   1   11   .   1   1  129  129   GLY   CA   C 129    44.884    44.884   45.098   -0.214  19553
        3962   1   11   .   1   1  129  129   GLY    H   H 129     8.888     8.888    8.751    0.137  19553
        3963   1   11   .   1   1  130  130   THR    N   N 130   110.279   110.279  114.451   -4.172  19553
        3964   1   11   .   1   1  130  130   THR   HA   H 130     5.294     5.294    5.299   -0.005  19553
        3965   1   11   .   1   1  130  130   THR    C   C 130   180.377   180.377  173.428    6.949  19553
        3966   1   11   .   1   1  130  130   THR   CA   C 130    60.262    60.262   60.462   -0.200  19553
        3967   1   11   .   1   1  130  130   THR   CB   C 130    72.701    72.701   71.684    1.017  19553
        3968   1   11   .   1   1  130  130   THR    H   H 130     8.132     8.132    7.948    0.184  19553
        3969   1   11   .   1   1  131  131   LYS    N   N 131   117.394   117.394  120.120   -2.726  19553
        3970   1   11   .   1   1  131  131   LYS   HA   H 131     4.829     4.829    5.014   -0.185  19553
        3971   1   11   .   1   1  131  131   LYS    C   C 131   179.939   179.939  174.687    5.252  19553
        3972   1   11   .   1   1  131  131   LYS   CA   C 131    54.053    54.053   54.255   -0.202  19553
        3973   1   11   .   1   1  131  131   LYS   CB   C 131    35.945    35.945   35.733    0.212  19553
        3974   1   11   .   1   1  131  131   LYS    H   H 131     9.579     9.579    9.166    0.413  19553
        3975   1   11   .   1   1  132  132   PHE    N   N 132   123.518   123.518  123.984   -0.466  19553
        3976   1   11   .   1   1  132  132   PHE   HA   H 132     4.393     4.393    4.783   -0.390  19553
        3977   1   11   .   1   1  132  132   PHE    C   C 132   178.908   178.908  174.921    3.987  19553
        3978   1   11   .   1   1  132  132   PHE   CA   C 132    59.926    59.926   58.554    1.372  19553
        3979   1   11   .   1   1  132  132   PHE   CB   C 132    39.295    39.295   40.550   -1.255  19553
        3980   1   11   .   1   1  132  132   PHE    H   H 132     9.347     9.347    8.727    0.620  19553
        3981   1   11   .   1   1  133  133   ASP    N   N 133   130.494   130.494  127.411    3.083  19553
        3982   1   11   .   1   1  133  133   ASP   HA   H 133     4.976     4.976    4.977   -0.001  19553
        3983   1   11   .   1   1  133  133   ASP   CA   C 133    49.851    49.851   50.406   -0.555  19553
        3984   1   11   .   1   1  133  133   ASP   CB   C 133    43.416    43.416   43.149    0.267  19553
        3985   1   11   .   1   1  133  133   ASP    H   H 133     8.091     8.091    8.228   -0.137  19553
        3986   1   11   .   1   1  134  134   PRO   HA   H 134     4.077     4.077    4.482   -0.405  19553
        3987   1   11   .   1   1  134  134   PRO    C   C 134   176.646   176.646  177.635   -0.989  19553
        3988   1   11   .   1   1  134  134   PRO   CA   C 134    63.636    63.636   65.070   -1.433  19553
        3989   1   11   .   1   1  134  134   PRO   CB   C 134    32.800    32.800   32.540    0.260  19553
        3990   1   11   .   1   1  135  135   ILE    N   N 135   118.026   118.026  117.643    0.383  19553
        3991   1   11   .   1   1  135  135   ILE   HA   H 135     3.900     3.900    3.950   -0.050  19553
        3992   1   11   .   1   1  135  135   ILE    C   C 135   175.842   175.842  178.188   -2.346  19553
        3993   1   11   .   1   1  135  135   ILE   CA   C 135    63.390    63.390   63.289    0.101  19553
        3994   1   11   .   1   1  135  135   ILE   CB   C 135    35.916    35.916   37.881   -1.965  19553
        3995   1   11   .   1   1  135  135   ILE    H   H 135     7.844     7.844    7.539    0.305  19553
        3996   1   11   .   1   1  136  136   SER    N   N 136   113.845   113.845  115.699   -1.854  19553
        3997   1   11   .   1   1  136  136   SER   HA   H 136     4.144     4.144    4.221   -0.077  19553
        3998   1   11   .   1   1  136  136   SER    C   C 136   178.752   178.752  174.837    3.915  19553
        3999   1   11   .   1   1  136  136   SER   CA   C 136    59.461    59.461   59.715   -0.254  19553
        4000   1   11   .   1   1  136  136   SER   CB   C 136    63.840    63.840   64.366   -0.526  19553
        4001   1   11   .   1   1  136  136   SER    H   H 136     7.779     7.779    8.912   -1.133  19553
        4002   1   11   .   1   1  137  137   ARG    N   N 137   116.720   116.720  118.019   -1.299  19553
        4003   1   11   .   1   1  137  137   ARG   HA   H 137     3.231     3.231    3.734   -0.503  19553
        4004   1   11   .   1   1  137  137   ARG    C   C 137   180.002   180.002  173.992    6.010  19553
        4005   1   11   .   1   1  137  137   ARG   CA   C 137    57.110    57.110   56.595    0.515  19553
        4006   1   11   .   1   1  137  137   ARG   CB   C 137    26.203    26.203   27.271   -1.069  19553
        4007   1   11   .   1   1  137  137   ARG    H   H 137     7.935     7.935    7.870    0.065  19553
        4008   1   11   .   1   1  138  138   ASN    N   N 138   113.845   113.845  112.887    0.958  19553
        4009   1   11   .   1   1  138  138   ASN   HA   H 138     4.701     4.701    4.705   -0.004  19553
        4010   1   11   .   1   1  138  138   ASN    C   C 138   179.580   179.580  172.304    7.276  19553
        4011   1   11   .   1   1  138  138   ASN   CA   C 138    50.812    50.812   52.001   -1.189  19553
        4012   1   11   .   1   1  138  138   ASN   CB   C 138    41.745    41.745   40.742    1.003  19553
        4013   1   11   .   1   1  138  138   ASN    H   H 138     6.857     6.857    6.942   -0.085  19553
        4014   1   11   .   1   1  139  139   CYS    N   N 139   120.168   120.168  118.547    1.621  19553
        4015   1   11   .   1   1  139  139   CYS   HA   H 139     5.220     5.220    5.230   -0.010  19553
        4016   1   11   .   1   1  139  139   CYS    C   C 139   178.616   178.616  174.769    3.847  19553
        4017   1   11   .   1   1  139  139   CYS   CA   C 139    56.188    56.188   57.953   -1.765  19553
        4018   1   11   .   1   1  139  139   CYS   CB   C 139    40.808    40.808   26.858   13.950  19553
        4019   1   11   .   1   1  139  139   CYS    H   H 139     8.519     8.519    8.507    0.012  19553
        4020   1   11   .   1   1  140  140   VAL    N   N 140   119.928   119.928  121.240   -1.312  19553
        4021   1   11   .   1   1  140  140   VAL   HA   H 140     4.667     4.667    4.599    0.068  19553
        4022   1   11   .   1   1  140  140   VAL    C   C 140   178.299   178.299  174.677    3.622  19553
        4023   1   11   .   1   1  140  140   VAL   CA   C 140    59.138    59.138   59.815   -0.677  19553
        4024   1   11   .   1   1  140  140   VAL   CB   C 140    35.402    35.402   34.387    1.015  19553
        4025   1   11   .   1   1  140  140   VAL    H   H 140     9.531     9.531    9.275    0.256  19553
        4026   1   11   .   1   1  141  141   LEU    N   N 141   121.749   121.749  122.208   -0.459  19553
        4027   1   11   .   1   1  141  141   LEU   HA   H 141     4.009     4.009    4.324   -0.315  19553
        4028   1   11   .   1   1  141  141   LEU    C   C 141   176.847   176.847  177.088   -0.241  19553
        4029   1   11   .   1   1  141  141   LEU   CA   C 141    56.842    56.842   55.518    1.324  19553
        4030   1   11   .   1   1  141  141   LEU   CB   C 141    42.202    42.202   41.974    0.228  19553
        4031   1   11   .   1   1  141  141   LEU    H   H 141     8.363     8.363    8.577   -0.214  19553
        4032   1   11   .   1   1  142  142   ASP    N   N 142   123.416   123.416  125.884   -2.468  19553
        4033   1   11   .   1   1  142  142   ASP   HA   H 142     4.627     4.627    4.710   -0.083  19553
        4034   1   11   .   1   1  142  142   ASP    C   C 142   179.175   179.175  174.473    4.702  19553
        4035   1   11   .   1   1  142  142   ASP   CA   C 142    53.044    53.044   53.624   -0.580  19553
        4036   1   11   .   1   1  142  142   ASP   CB   C 142    40.741    40.741   40.864   -0.123  19553
        4037   1   11   .   1   1  142  142   ASP    H   H 142     8.271     8.271    8.630   -0.359  19553
        4038   1   12   .   1   1   76   76   PRO   HA   H  76     4.521     4.521    4.431    0.090  19553
        4039   1   12   .   1   1   76   76   PRO    C   C  76   176.427   176.427  176.598   -0.171  19553
        4040   1   12   .   1   1   76   76   PRO   CA   C  76    63.057    63.057   63.213   -0.156  19553
        4041   1   12   .   1   1   76   76   PRO   CB   C  76    32.361    32.361   32.138    0.223  19553
        4042   1   12   .   1   1   77   77   LEU    N   N  77   122.647   122.647  124.066   -1.419  19553
        4043   1   12   .   1   1   77   77   LEU   HA   H  77     4.429     4.429    4.517   -0.088  19553
        4044   1   12   .   1   1   77   77   LEU    C   C  77   175.532   175.532  177.721   -2.189  19553
        4045   1   12   .   1   1   77   77   LEU   CA   C  77    55.650    55.650   54.219    1.431  19553
        4046   1   12   .   1   1   77   77   LEU   CB   C  77    42.341    42.341   41.935    0.406  19553
        4047   1   12   .   1   1   77   77   LEU    H   H  77     8.571     8.571    8.586   -0.015  19553
        4048   1   12   .   1   1   78   78   GLY    N   N  78   110.072   110.072  104.983    5.089  19553
        4049   1   12   .   1   1   78   78   GLY    C   C  78   179.395   179.395  175.479    3.916  19553
        4050   1   12   .   1   1   78   78   GLY   CA   C  78    45.270    45.270   45.765   -0.495  19553
        4051   1   12   .   1   1   78   78   GLY    H   H  78     8.483     8.483    8.403    0.080  19553
        4052   1   12   .   1   1   79   79   SER    N   N  79   115.122   115.122  115.300   -0.178  19553
        4053   1   12   .   1   1   79   79   SER   HA   H  79     4.549     4.549    4.025    0.524  19553
        4054   1   12   .   1   1   79   79   SER    C   C  79   179.859   179.859  173.562    6.297  19553
        4055   1   12   .   1   1   79   79   SER   CA   C  79    58.151    58.151   59.980   -1.829  19553
        4056   1   12   .   1   1   79   79   SER   CB   C  79    64.330    64.330   63.316    1.014  19553
        4057   1   12   .   1   1   79   79   SER    H   H  79     8.151     8.151    8.176   -0.025  19553
        4058   1   12   .   1   1   80   80   ASP    N   N  80   122.779   122.779  119.298    3.481  19553
        4059   1   12   .   1   1   80   80   ASP   HA   H  80     4.753     4.753    5.195   -0.442  19553
        4060   1   12   .   1   1   80   80   ASP    C   C  80   178.137   178.137  174.826    3.311  19553
        4061   1   12   .   1   1   80   80   ASP   CA   C  80    54.028    54.028   53.533    0.494  19553
        4062   1   12   .   1   1   80   80   ASP   CB   C  80    41.202    41.202   42.090   -0.888  19553
        4063   1   12   .   1   1   80   80   ASP    H   H  80     8.294     8.294    7.673    0.621  19553
        4064   1   12   .   1   1   81   81   LEU    N   N  81   125.106   125.106  126.549   -1.443  19553
        4065   1   12   .   1   1   81   81   LEU   HA   H  81     4.483     4.483    4.808   -0.325  19553
        4066   1   12   .   1   1   81   81   LEU    C   C  81   178.326   178.326  174.892    3.434  19553
        4067   1   12   .   1   1   81   81   LEU   CA   C  81    54.110    54.110   53.268    0.842  19553
        4068   1   12   .   1   1   81   81   LEU   CB   C  81    42.090    42.090   45.615   -3.525  19553
        4069   1   12   .   1   1   81   81   LEU    H   H  81     8.532     8.532    8.464    0.068  19553
        4070   1   12   .   1   1   82   82   ILE    N   N  82   120.036   120.036  124.844   -4.808  19553
        4071   1   12   .   1   1   82   82   ILE   HA   H  82     4.820     4.820    4.828   -0.008  19553
        4072   1   12   .   1   1   82   82   ILE    C   C  82   177.782   177.782  175.655    2.127  19553
        4073   1   12   .   1   1   82   82   ILE   CA   C  82    59.174    59.174   60.067   -0.893  19553
        4074   1   12   .   1   1   82   82   ILE   CB   C  82    40.919    40.919   39.217    1.702  19553
        4075   1   12   .   1   1   82   82   ILE    H   H  82     7.848     7.848    8.283   -0.435  19553
        4076   1   12   .   1   1   83   83   VAL    N   N  83   119.733   119.733  120.656   -0.923  19553
        4077   1   12   .   1   1   83   83   VAL   HA   H  83     4.430     4.430    4.662   -0.232  19553
        4078   1   12   .   1   1   83   83   VAL    C   C  83   179.809   179.809  173.917    5.892  19553
        4079   1   12   .   1   1   83   83   VAL   CA   C  83    59.453    59.453   59.423    0.030  19553
        4080   1   12   .   1   1   83   83   VAL   CB   C  83    35.153    35.153   35.945   -0.792  19553
        4081   1   12   .   1   1   83   83   VAL    H   H  83     8.511     8.511    8.642   -0.131  19553
        4082   1   12   .   1   1   84   84   HIS    N   N  84   122.907   122.907  120.726    2.181  19553
        4083   1   12   .   1   1   84   84   HIS   HA   H  84     5.560     5.560    5.587   -0.027  19553
        4084   1   12   .   1   1   84   84   HIS    C   C  84   178.593   178.593  174.902    3.691  19553
        4085   1   12   .   1   1   84   84   HIS   CA   C  84    54.577    54.577   55.347   -0.770  19553
        4086   1   12   .   1   1   84   84   HIS   CB   C  84    30.967    30.967   30.993   -0.026  19553
        4087   1   12   .   1   1   84   84   HIS    H   H  84     8.908     8.908    8.511    0.397  19553
        4088   1   12   .   1   1   85   85   GLU    N   N  85   124.766   124.766  125.242   -0.476  19553
        4089   1   12   .   1   1   85   85   GLU   HA   H  85     4.766     4.766    4.601    0.165  19553
        4090   1   12   .   1   1   85   85   GLU    C   C  85   176.641   176.641  177.142   -0.501  19553
        4091   1   12   .   1   1   85   85   GLU   CA   C  85    56.372    56.372   55.139    1.233  19553
        4092   1   12   .   1   1   85   85   GLU   CB   C  85    32.921    32.921   30.477    2.444  19553
        4093   1   12   .   1   1   85   85   GLU    H   H  85     8.979     8.979    9.197   -0.218  19553
        4094   1   12   .   1   1   86   86   GLY    N   N  86   119.987   119.987  114.188    5.799  19553
        4095   1   12   .   1   1   86   86   GLY    C   C  86   178.249   178.249  174.803    3.446  19553
        4096   1   12   .   1   1   86   86   GLY   CA   C  86    47.276    47.276   46.000    1.276  19553
        4097   1   12   .   1   1   86   86   GLY    H   H  86     9.540     9.540    9.108    0.432  19553
        4098   1   12   .   1   1   87   87   GLY    N   N  87   108.242   108.242  105.161    3.081  19553
        4099   1   12   .   1   1   87   87   GLY    C   C  87   179.578   179.578  175.142    4.436  19553
        4100   1   12   .   1   1   87   87   GLY   CA   C  87    44.941    44.941   45.201   -0.260  19553
        4101   1   12   .   1   1   87   87   GLY    H   H  87     8.920     8.920    8.545    0.375  19553
        4102   1   12   .   1   1   88   88   LYS    N   N  88   121.010   121.010  123.466   -2.456  19553
        4103   1   12   .   1   1   88   88   LYS   HA   H  88     4.618     4.618    4.547    0.071  19553
        4104   1   12   .   1   1   88   88   LYS    C   C  88   178.241   178.241  175.674    2.567  19553
        4105   1   12   .   1   1   88   88   LYS   CA   C  88    54.917    54.917   54.800    0.117  19553
        4106   1   12   .   1   1   88   88   LYS   CB   C  88    35.152    35.152   33.218    1.934  19553
        4107   1   12   .   1   1   88   88   LYS    H   H  88     7.858     7.858    7.802    0.056  19553
        4108   1   12   .   1   1   89   89   THR    N   N  89   117.172   117.172  114.868    2.304  19553
        4109   1   12   .   1   1   89   89   THR   HA   H  89     4.691     4.691    5.137   -0.446  19553
        4110   1   12   .   1   1   89   89   THR    C   C  89   180.192   180.192  174.175    6.017  19553
        4111   1   12   .   1   1   89   89   THR   CA   C  89    61.646    61.646   61.123    0.523  19553
        4112   1   12   .   1   1   89   89   THR   CB   C  89    70.339    70.339   69.188    1.151  19553
        4113   1   12   .   1   1   89   89   THR    H   H  89     8.230     8.230    8.186    0.044  19553
        4114   1   12   .   1   1   90   90   TYR    N   N  90   123.521   123.521  124.858   -1.337  19553
        4115   1   12   .   1   1   90   90   TYR   HA   H  90     4.679     4.679    4.812   -0.133  19553
        4116   1   12   .   1   1   90   90   TYR    C   C  90   179.282   179.282  174.941    4.341  19553
        4117   1   12   .   1   1   90   90   TYR   CA   C  90    56.407    56.407   56.767   -0.360  19553
        4118   1   12   .   1   1   90   90   TYR   CB   C  90    40.972    40.972   42.520   -1.548  19553
        4119   1   12   .   1   1   90   90   TYR    H   H  90     8.927     8.927    8.991   -0.064  19553
        4120   1   12   .   1   1   91   91   HIS    N   N  91   120.999   120.999  121.883   -0.884  19553
        4121   1   12   .   1   1   91   91   HIS   HA   H  91     5.086     5.086    4.965    0.121  19553
        4122   1   12   .   1   1   91   91   HIS    C   C  91   178.719   178.719  174.891    3.828  19553
        4123   1   12   .   1   1   91   91   HIS   CA   C  91    54.983    54.983   56.074   -1.091  19553
        4124   1   12   .   1   1   91   91   HIS   CB   C  91    29.492    29.492   31.357   -1.865  19553
        4125   1   12   .   1   1   91   91   HIS    H   H  91     8.987     8.987    8.738    0.249  19553
        4126   1   12   .   1   1   92   92   VAL    N   N  92   120.849   120.849  124.027   -3.178  19553
        4127   1   12   .   1   1   92   92   VAL   HA   H  92     4.400     4.400    4.213    0.187  19553
        4128   1   12   .   1   1   92   92   VAL    C   C  92   180.110   180.110  174.054    6.056  19553
        4129   1   12   .   1   1   92   92   VAL   CA   C  92    60.160    60.160   61.550   -1.390  19553
        4130   1   12   .   1   1   92   92   VAL   CB   C  92    34.543    34.543   33.492    1.051  19553
        4131   1   12   .   1   1   92   92   VAL    H   H  92     8.677     8.677    9.002   -0.325  19553
        4132   1   12   .   1   1   93   93   VAL    N   N  93   121.626   121.626  126.343   -4.717  19553
        4133   1   12   .   1   1   93   93   VAL   HA   H  93     4.181     4.181    4.569   -0.388  19553
        4134   1   12   .   1   1   93   93   VAL    C   C  93   178.555   178.555  175.297    3.258  19553
        4135   1   12   .   1   1   93   93   VAL   CA   C  93    60.547    60.547   59.845    0.702  19553
        4136   1   12   .   1   1   93   93   VAL   CB   C  93    34.275    34.275   34.027    0.248  19553
        4137   1   12   .   1   1   93   93   VAL    H   H  93     7.997     7.997    8.263   -0.266  19553
        4138   1   12   .   1   1   94   94   CYS    N   N  94   123.035   123.035  125.919   -2.884  19553
        4139   1   12   .   1   1   94   94   CYS   HA   H  94     4.393     4.393    4.390    0.003  19553
        4140   1   12   .   1   1   94   94   CYS   CA   C  94    53.491    53.491   58.143   -4.652  19553
        4141   1   12   .   1   1   94   94   CYS   CB   C  94    41.492    41.492   26.093   15.399  19553
        4142   1   12   .   1   1   94   94   CYS    H   H  94     7.890     7.890    8.519   -0.629  19553
        4143   1   12   .   1   1   95   95   HIS   HA   H  95     4.433     4.433    4.406    0.027  19553
        4144   1   12   .   1   1   95   95   HIS    C   C  95   179.991   179.991  174.878    5.113  19553
        4145   1   12   .   1   1   95   95   HIS   CA   C  95    55.411    55.411   57.297   -1.886  19553
        4146   1   12   .   1   1   95   95   HIS   CB   C  95    31.275    31.275   30.363    0.912  19553
        4147   1   12   .   1   1   96   96   GLU    N   N  96   117.019   117.019  117.479   -0.460  19553
        4148   1   12   .   1   1   96   96   GLU   HA   H  96     4.841     4.841    4.718    0.123  19553
        4149   1   12   .   1   1   96   96   GLU    C   C  96   178.360   178.360  174.901    3.459  19553
        4150   1   12   .   1   1   96   96   GLU   CA   C  96    54.440    54.440   55.124   -0.684  19553
        4151   1   12   .   1   1   96   96   GLU   CB   C  96    32.505    32.505   31.574    0.931  19553
        4152   1   12   .   1   1   96   96   GLU    H   H  96     7.623     7.623    7.743   -0.120  19553
        4153   1   12   .   1   1   97   97   GLU    N   N  97   121.779   121.779  120.309    1.470  19553
        4154   1   12   .   1   1   97   97   GLU   HA   H  97     4.443     4.443    4.536   -0.093  19553
        4155   1   12   .   1   1   97   97   GLU    C   C  97   176.658   176.658  176.715   -0.057  19553
        4156   1   12   .   1   1   97   97   GLU   CA   C  97    57.932    57.932   56.754    1.178  19553
        4157   1   12   .   1   1   97   97   GLU   CB   C  97    30.651    30.651   30.353    0.298  19553
        4158   1   12   .   1   1   97   97   GLU    H   H  97     9.280     9.280    8.763    0.517  19553
        4159   1   12   .   1   1   98   98   GLY    N   N  98   109.900   109.900  111.303   -1.403  19553
        4160   1   12   .   1   1   98   98   GLY   CA   C  98    44.276    44.276   44.489   -0.213  19553
        4161   1   12   .   1   1   98   98   GLY    H   H  98     8.745     8.745    8.712    0.033  19553
        4162   1   12   .   1   1   99   99   PRO   HA   H  99     5.669     5.669    5.627    0.042  19553
        4163   1   12   .   1   1   99   99   PRO    C   C  99   176.795   176.795  176.048    0.747  19553
        4164   1   12   .   1   1   99   99   PRO   CA   C  99    62.571    62.571   62.156    0.415  19553
        4165   1   12   .   1   1   99   99   PRO   CB   C  99    33.687    33.687   32.820    0.867  19553
        4166   1   12   .   1   1  100  100   ILE    N   N 100   118.686   118.686  118.331    0.355  19553
        4167   1   12   .   1   1  100  100   ILE   HA   H 100     4.907     4.907    5.087   -0.180  19553
        4168   1   12   .   1   1  100  100   ILE   CA   C 100    59.206    59.206   57.431    1.775  19553
        4169   1   12   .   1   1  100  100   ILE   CB   C 100    40.104    40.104   39.214    0.890  19553
        4170   1   12   .   1   1  100  100   ILE    H   H 100     9.748     9.748    8.906    0.842  19553
        4171   1   12   .   1   1  101  101   PRO   HA   H 101     4.131     4.131    4.628   -0.497  19553
        4172   1   12   .   1   1  101  101   PRO    C   C 101   177.525   177.525  176.360    1.165  19553
        4173   1   12   .   1   1  101  101   PRO   CA   C 101    63.083    63.083   62.896    0.187  19553
        4174   1   12   .   1   1  101  101   PRO   CB   C 101    31.670    31.670   33.154   -1.484  19553
        4175   1   12   .   1   1  102  102   HIS    N   N 102   123.222   123.222  119.385    3.837  19553
        4176   1   12   .   1   1  102  102   HIS   HA   H 102     4.588     4.588    4.742   -0.154  19553
        4177   1   12   .   1   1  102  102   HIS   CA   C 102    52.564    52.564   54.283   -1.720  19553
        4178   1   12   .   1   1  102  102   HIS   CB   C 102    31.870    31.870   32.066   -0.196  19553
        4179   1   12   .   1   1  102  102   HIS    H   H 102     8.717     8.717    8.652    0.065  19553
        4180   1   12   .   1   1  103  103   PRO   HA   H 103     4.281     4.281    4.246    0.035  19553
        4181   1   12   .   1   1  103  103   PRO   CA   C 103    63.475    63.475   64.632   -1.157  19553
        4182   1   12   .   1   1  103  103   PRO   CB   C 103    31.986    31.986   31.679    0.307  19553
        4183   1   12   .   1   1  104  104   GLY    N   N 104   106.530   106.530  104.409    2.121  19553
        4184   1   12   .   1   1  104  104   GLY    C   C 104   180.058   180.058  173.756    6.302  19553
        4185   1   12   .   1   1  104  104   GLY   CA   C 104    44.711    44.711   44.177    0.534  19553
        4186   1   12   .   1   1  104  104   GLY    H   H 104     9.682     9.682    7.930    1.752  19553
        4187   1   12   .   1   1  105  105   ASN    N   N 105   118.099   118.099  118.767   -0.668  19553
        4188   1   12   .   1   1  105  105   ASN   HA   H 105     4.676     4.676    4.837   -0.161  19553
        4189   1   12   .   1   1  105  105   ASN    C   C 105   178.082   178.082  175.189    2.893  19553
        4190   1   12   .   1   1  105  105   ASN   CA   C 105    53.234    53.234   52.707    0.527  19553
        4191   1   12   .   1   1  105  105   ASN   CB   C 105    39.173    39.173   39.004    0.169  19553
        4192   1   12   .   1   1  105  105   ASN    H   H 105     6.870     6.870    7.697   -0.827  19553
        4193   1   12   .   1   1  106  106   VAL    N   N 106   123.752   123.752  122.139    1.613  19553
        4194   1   12   .   1   1  106  106   VAL   HA   H 106     4.579     4.579    3.864    0.715  19553
        4195   1   12   .   1   1  106  106   VAL    C   C 106   178.463   178.463  176.194    2.269  19553
        4196   1   12   .   1   1  106  106   VAL   CA   C 106    63.313    63.313   65.275   -1.962  19553
        4197   1   12   .   1   1  106  106   VAL   CB   C 106    31.612    31.612   30.841    0.771  19553
        4198   1   12   .   1   1  106  106   VAL    H   H 106     8.774     8.774    8.700    0.074  19553
        4199   1   12   .   1   1  107  107   HIS    N   N 107   116.712   116.712  119.774   -3.062  19553
        4200   1   12   .   1   1  107  107   HIS   HA   H 107     4.590     4.590    4.660   -0.070  19553
        4201   1   12   .   1   1  107  107   HIS    C   C 107   180.421   180.421  174.551    5.870  19553
        4202   1   12   .   1   1  107  107   HIS   CA   C 107    56.649    56.649   56.794   -0.145  19553
        4203   1   12   .   1   1  107  107   HIS   CB   C 107    27.754    27.754   29.645   -1.891  19553
        4204   1   12   .   1   1  107  107   HIS    H   H 107     9.171     9.171    7.808    1.363  19553
        4205   1   12   .   1   1  108  108   LYS    N   N 108   119.379   119.379  117.843    1.536  19553
        4206   1   12   .   1   1  108  108   LYS   HA   H 108     5.118     5.118    4.836    0.282  19553
        4207   1   12   .   1   1  108  108   LYS    C   C 108   181.487   181.487  174.500    6.987  19553
        4208   1   12   .   1   1  108  108   LYS   CA   C 108    54.558    54.558   54.956   -0.398  19553
        4209   1   12   .   1   1  108  108   LYS   CB   C 108    39.349    39.349   36.894    2.455  19553
        4210   1   12   .   1   1  108  108   LYS    H   H 108     7.627     7.627    7.789   -0.162  19553
        4211   1   12   .   1   1  109  109   TYR    N   N 109   114.203   114.203  117.738   -3.535  19553
        4212   1   12   .   1   1  109  109   TYR   HA   H 109     4.577     4.577    4.905   -0.328  19553
        4213   1   12   .   1   1  109  109   TYR    C   C 109   181.588   181.588  172.647    8.941  19553
        4214   1   12   .   1   1  109  109   TYR   CA   C 109    56.367    56.367   55.775    0.592  19553
        4215   1   12   .   1   1  109  109   TYR   CB   C 109    37.795    37.795   41.057   -3.263  19553
        4216   1   12   .   1   1  109  109   TYR    H   H 109     9.006     9.006    9.119   -0.113  19553
        4217   1   12   .   1   1  110  110   ILE    N   N 110   119.840   119.840  118.678    1.162  19553
        4218   1   12   .   1   1  110  110   ILE   HA   H 110     4.685     4.685    4.674    0.011  19553
        4219   1   12   .   1   1  110  110   ILE    C   C 110   178.917   178.917  174.919    3.998  19553
        4220   1   12   .   1   1  110  110   ILE   CA   C 110    59.240    59.240   59.170    0.070  19553
        4221   1   12   .   1   1  110  110   ILE   CB   C 110    41.230    41.230   41.440   -0.210  19553
        4222   1   12   .   1   1  110  110   ILE    H   H 110     8.764     8.764    9.053   -0.289  19553
        4223   1   12   .   1   1  111  111   ILE    N   N 111   124.346   124.346  126.249   -1.903  19553
        4224   1   12   .   1   1  111  111   ILE   HA   H 111     4.332     4.332    4.335   -0.003  19553
        4225   1   12   .   1   1  111  111   ILE    C   C 111   175.896   175.896  174.958    0.938  19553
        4226   1   12   .   1   1  111  111   ILE   CA   C 111    60.701    60.701   60.272    0.429  19553
        4227   1   12   .   1   1  111  111   ILE   CB   C 111    39.513    39.513   38.225    1.288  19553
        4228   1   12   .   1   1  111  111   ILE    H   H 111     9.032     9.032    8.549    0.483  19553
        4229   1   12   .   1   1  112  112   CYS    N   N 112   128.772   128.772  128.436    0.336  19553
        4230   1   12   .   1   1  112  112   CYS   HA   H 112     5.081     5.081    4.847    0.234  19553
        4231   1   12   .   1   1  112  112   CYS    C   C 112   178.268   178.268  174.054    4.214  19553
        4232   1   12   .   1   1  112  112   CYS   CA   C 112    57.242    57.242   58.363   -1.121  19553
        4233   1   12   .   1   1  112  112   CYS   CB   C 112    43.955    43.955   27.400   16.555  19553
        4234   1   12   .   1   1  112  112   CYS    H   H 112     8.517     8.517    8.853   -0.336  19553
        4235   1   12   .   1   1  113  113   SER    N   N 113   120.988   120.988  119.679    1.309  19553
        4236   1   12   .   1   1  113  113   SER   HA   H 113     4.996     4.996    4.975    0.021  19553
        4237   1   12   .   1   1  113  113   SER    C   C 113   182.750   182.750  172.476   10.274  19553
        4238   1   12   .   1   1  113  113   SER   CA   C 113    57.517    57.517   57.194    0.322  19553
        4239   1   12   .   1   1  113  113   SER   CB   C 113    65.528    65.528   65.504    0.024  19553
        4240   1   12   .   1   1  113  113   SER    H   H 113     9.361     9.361    8.898    0.463  19553
        4241   1   12   .   1   1  114  114   LYS    N   N 114   123.657   123.657  127.916   -4.259  19553
        4242   1   12   .   1   1  114  114   LYS   HA   H 114     4.604     4.604    4.208    0.396  19553
        4243   1   12   .   1   1  114  114   LYS    C   C 114   176.524   176.524  176.018    0.506  19553
        4244   1   12   .   1   1  114  114   LYS   CA   C 114    54.862    54.862   54.828    0.034  19553
        4245   1   12   .   1   1  114  114   LYS   CB   C 114    34.383    34.383   33.423    0.960  19553
        4246   1   12   .   1   1  114  114   LYS    H   H 114     8.899     8.899    9.181   -0.282  19553
        4247   1   12   .   1   1  115  115   SER    N   N 115   119.515   119.515  124.420   -4.905  19553
        4248   1   12   .   1   1  115  115   SER   HA   H 115     4.589     4.589    4.707   -0.118  19553
        4249   1   12   .   1   1  115  115   SER    C   C 115   178.064   178.064  174.747    3.317  19553
        4250   1   12   .   1   1  115  115   SER   CA   C 115    56.468    56.468   57.730   -1.262  19553
        4251   1   12   .   1   1  115  115   SER   CB   C 115    63.236    63.236   62.126    1.110  19553
        4252   1   12   .   1   1  115  115   SER    H   H 115     8.560     8.560    8.982   -0.422  19553
        4253   1   12   .   1   1  116  116   GLY    N   N 116   118.606   118.606  116.424    2.182  19553
        4254   1   12   .   1   1  116  116   GLY    C   C 116   178.577   178.577  174.772    3.805  19553
        4255   1   12   .   1   1  116  116   GLY   CA   C 116    46.947    46.947   46.559    0.389  19553
        4256   1   12   .   1   1  116  116   GLY    H   H 116     9.067     9.067    8.057    1.010  19553
        4257   1   12   .   1   1  117  117   SER    N   N 117   121.443   121.443  119.111    2.332  19553
        4258   1   12   .   1   1  117  117   SER   HA   H 117     4.310     4.310    4.661   -0.351  19553
        4259   1   12   .   1   1  117  117   SER    C   C 117   180.107   180.107  173.440    6.667  19553
        4260   1   12   .   1   1  117  117   SER   CA   C 117    58.416    58.416   58.269    0.147  19553
        4261   1   12   .   1   1  117  117   SER   CB   C 117    63.758    63.758   64.511   -0.753  19553
        4262   1   12   .   1   1  117  117   SER    H   H 117     8.908     8.908    8.317    0.591  19553
        4263   1   12   .   1   1  118  118   LEU    N   N 118   123.028   123.028  124.122   -1.094  19553
        4264   1   12   .   1   1  118  118   LEU   HA   H 118     4.586     4.586    4.559    0.027  19553
        4265   1   12   .   1   1  118  118   LEU    C   C 118   177.894   177.894  174.244    3.650  19553
        4266   1   12   .   1   1  118  118   LEU   CA   C 118    54.117    54.117   54.333   -0.216  19553
        4267   1   12   .   1   1  118  118   LEU   CB   C 118    44.230    44.230   44.763   -0.533  19553
        4268   1   12   .   1   1  118  118   LEU    H   H 118     7.763     7.763    7.423    0.340  19553
        4269   1   12   .   1   1  119  119   TRP    N   N 119   120.523   120.523  122.995   -2.472  19553
        4270   1   12   .   1   1  119  119   TRP   HA   H 119     5.218     5.218    5.122    0.096  19553
        4271   1   12   .   1   1  119  119   TRP    C   C 119   177.735   177.735  175.995    1.740  19553
        4272   1   12   .   1   1  119  119   TRP   CA   C 119    56.441    56.441   56.159    0.282  19553
        4273   1   12   .   1   1  119  119   TRP   CB   C 119    32.181    32.181   30.733    1.448  19553
        4274   1   12   .   1   1  119  119   TRP    H   H 119     8.102     8.102    8.603   -0.501  19553
        4275   1   12   .   1   1  120  120   TYR    N   N 120   119.365   119.365  124.398   -5.033  19553
        4276   1   12   .   1   1  120  120   TYR   HA   H 120     4.855     4.855    4.833    0.022  19553
        4277   1   12   .   1   1  120  120   TYR    C   C 120   179.683   179.683  174.640    5.043  19553
        4278   1   12   .   1   1  120  120   TYR   CA   C 120    56.427    56.427   57.553   -1.126  19553
        4279   1   12   .   1   1  120  120   TYR   CB   C 120    40.788    40.788   40.129    0.659  19553
        4280   1   12   .   1   1  120  120   TYR    H   H 120     9.495     9.495    9.429    0.066  19553
        4281   1   12   .   1   1  121  121   ILE    N   N 121   111.471   111.471  119.694   -8.223  19553
        4282   1   12   .   1   1  121  121   ILE   HA   H 121     5.695     5.695    5.517    0.178  19553
        4283   1   12   .   1   1  121  121   ILE    C   C 121   177.137   177.137  175.208    1.929  19553
        4284   1   12   .   1   1  121  121   ILE   CA   C 121    58.266    58.266   58.798   -0.532  19553
        4285   1   12   .   1   1  121  121   ILE   CB   C 121    43.191    43.191   41.590    1.601  19553
        4286   1   12   .   1   1  121  121   ILE    H   H 121     8.338     8.338    8.436   -0.098  19553
        4287   1   12   .   1   1  122  122   THR    N   N 122   116.120   116.120  119.620   -3.500  19553
        4288   1   12   .   1   1  122  122   THR   HA   H 122     4.493     4.493    4.635   -0.142  19553
        4289   1   12   .   1   1  122  122   THR    C   C 122   180.251   180.251  172.698    7.553  19553
        4290   1   12   .   1   1  122  122   THR   CA   C 122    61.437    61.437   61.790   -0.353  19553
        4291   1   12   .   1   1  122  122   THR   CB   C 122    71.892    71.892   71.625    0.267  19553
        4292   1   12   .   1   1  122  122   THR    H   H 122     7.796     7.796    8.228   -0.432  19553
        4293   1   12   .   1   1  123  123   VAL    N   N 123   128.072   128.072  127.409    0.663  19553
        4294   1   12   .   1   1  123  123   VAL   HA   H 123     4.272     4.272    4.490   -0.218  19553
        4295   1   12   .   1   1  123  123   VAL    C   C 123   178.576   178.576  174.771    3.805  19553
        4296   1   12   .   1   1  123  123   VAL   CA   C 123    62.958    62.958   60.638    2.320  19553
        4297   1   12   .   1   1  123  123   VAL   CB   C 123    32.032    32.032   32.450   -0.418  19553
        4298   1   12   .   1   1  123  123   VAL    H   H 123     9.009     9.009    8.607    0.402  19553
        4299   1   12   .   1   1  124  124   MET    N   N 124   127.234   127.234  128.669   -1.435  19553
        4300   1   12   .   1   1  124  124   MET   HA   H 124     5.053     5.053    4.882    0.171  19553
        4301   1   12   .   1   1  124  124   MET   CA   C 124    50.145    50.145   51.281   -1.136  19553
        4302   1   12   .   1   1  124  124   MET   CB   C 124    33.625    33.625   34.158   -0.533  19553
        4303   1   12   .   1   1  124  124   MET    H   H 124     8.799     8.799    8.543    0.256  19553
        4304   1   12   .   1   1  125  125   PRO   HA   H 125     4.891     4.891    4.657    0.234  19553
        4305   1   12   .   1   1  125  125   PRO    C   C 125   174.594   174.594  176.132   -1.538  19553
        4306   1   12   .   1   1  125  125   PRO   CA   C 125    61.564    61.564   61.977   -0.414  19553
        4307   1   12   .   1   1  125  125   PRO   CB   C 125    31.310    31.310   32.222   -0.912  19553
        4308   1   12   .   1   1  126  126   CYS    N   N 126   119.444   119.444  122.380   -2.936  19553
        4309   1   12   .   1   1  126  126   CYS   HA   H 126     5.131     5.131    4.550    0.581  19553
        4310   1   12   .   1   1  126  126   CYS    C   C 126   177.425   177.425  175.769    1.656  19553
        4311   1   12   .   1   1  126  126   CYS   CA   C 126    53.556    53.556   58.891   -5.335  19553
        4312   1   12   .   1   1  126  126   CYS   CB   C 126    38.277    38.277   27.910   10.367  19553
        4313   1   12   .   1   1  126  126   CYS    H   H 126     8.355     8.355    8.520   -0.165  19553
        4314   1   12   .   1   1  127  127   SER    N   N 127   117.888   117.888  115.206    2.682  19553
        4315   1   12   .   1   1  127  127   SER   HA   H 127     4.382     4.382    4.370    0.012  19553
        4316   1   12   .   1   1  127  127   SER    C   C 127   178.499   178.499  175.009    3.490  19553
        4317   1   12   .   1   1  127  127   SER   CA   C 127    59.179    59.179   58.561    0.618  19553
        4318   1   12   .   1   1  127  127   SER   CB   C 127    63.503    63.503   63.867   -0.364  19553
        4319   1   12   .   1   1  127  127   SER    H   H 127     8.255     8.255    8.556   -0.301  19553
        4320   1   12   .   1   1  128  128   ILE    N   N 128   125.176   125.176  125.121    0.055  19553
        4321   1   12   .   1   1  128  128   ILE   HA   H 128     3.988     3.988    4.014   -0.026  19553
        4322   1   12   .   1   1  128  128   ILE    C   C 128   176.825   176.825  177.794   -0.969  19553
        4323   1   12   .   1   1  128  128   ILE   CA   C 128    63.307    63.307   63.030    0.277  19553
        4324   1   12   .   1   1  128  128   ILE   CB   C 128    37.625    37.625   37.329    0.296  19553
        4325   1   12   .   1   1  128  128   ILE    H   H 128     8.727     8.727    8.644    0.083  19553
        4326   1   12   .   1   1  129  129   GLY    N   N 129   114.581   114.581  115.945   -1.364  19553
        4327   1   12   .   1   1  129  129   GLY    C   C 129   178.928   178.928  174.156    4.772  19553
        4328   1   12   .   1   1  129  129   GLY   CA   C 129    44.884    44.884   45.212   -0.328  19553
        4329   1   12   .   1   1  129  129   GLY    H   H 129     8.888     8.888    8.934   -0.046  19553
        4330   1   12   .   1   1  130  130   THR    N   N 130   110.279   110.279  113.164   -2.885  19553
        4331   1   12   .   1   1  130  130   THR   HA   H 130     5.294     5.294    5.439   -0.145  19553
        4332   1   12   .   1   1  130  130   THR    C   C 130   180.377   180.377  173.220    7.157  19553
        4333   1   12   .   1   1  130  130   THR   CA   C 130    60.262    60.262   60.212    0.050  19553
        4334   1   12   .   1   1  130  130   THR   CB   C 130    72.701    72.701   72.090    0.611  19553
        4335   1   12   .   1   1  130  130   THR    H   H 130     8.132     8.132    8.005    0.127  19553
        4336   1   12   .   1   1  131  131   LYS    N   N 131   117.394   117.394  119.264   -1.870  19553
        4337   1   12   .   1   1  131  131   LYS   HA   H 131     4.829     4.829    5.151   -0.322  19553
        4338   1   12   .   1   1  131  131   LYS    C   C 131   179.939   179.939  174.526    5.413  19553
        4339   1   12   .   1   1  131  131   LYS   CA   C 131    54.053    54.053   54.342   -0.289  19553
        4340   1   12   .   1   1  131  131   LYS   CB   C 131    35.945    35.945   36.169   -0.223  19553
        4341   1   12   .   1   1  131  131   LYS    H   H 131     9.579     9.579    9.077    0.502  19553
        4342   1   12   .   1   1  132  132   PHE    N   N 132   123.518   123.518  123.654   -0.136  19553
        4343   1   12   .   1   1  132  132   PHE   HA   H 132     4.393     4.393    4.850   -0.457  19553
        4344   1   12   .   1   1  132  132   PHE    C   C 132   178.908   178.908  174.804    4.104  19553
        4345   1   12   .   1   1  132  132   PHE   CA   C 132    59.926    59.926   58.511    1.415  19553
        4346   1   12   .   1   1  132  132   PHE   CB   C 132    39.295    39.295   40.953   -1.658  19553
        4347   1   12   .   1   1  132  132   PHE    H   H 132     9.347     9.347    9.085    0.262  19553
        4348   1   12   .   1   1  133  133   ASP    N   N 133   130.494   130.494  126.802    3.692  19553
        4349   1   12   .   1   1  133  133   ASP   HA   H 133     4.976     4.976    5.033   -0.057  19553
        4350   1   12   .   1   1  133  133   ASP   CA   C 133    49.851    49.851   50.279   -0.428  19553
        4351   1   12   .   1   1  133  133   ASP   CB   C 133    43.416    43.416   43.379    0.037  19553
        4352   1   12   .   1   1  133  133   ASP    H   H 133     8.091     8.091    8.221   -0.130  19553
        4353   1   12   .   1   1  134  134   PRO   HA   H 134     4.077     4.077    4.583   -0.506  19553
        4354   1   12   .   1   1  134  134   PRO    C   C 134   176.646   176.646  176.742   -0.096  19553
        4355   1   12   .   1   1  134  134   PRO   CA   C 134    63.636    63.636   65.153   -1.517  19553
        4356   1   12   .   1   1  134  134   PRO   CB   C 134    32.800    32.800   32.029    0.770  19553
        4357   1   12   .   1   1  135  135   ILE    N   N 135   118.026   118.026  118.034   -0.008  19553
        4358   1   12   .   1   1  135  135   ILE   HA   H 135     3.900     3.900    4.090   -0.190  19553
        4359   1   12   .   1   1  135  135   ILE    C   C 135   175.842   175.842  178.281   -2.439  19553
        4360   1   12   .   1   1  135  135   ILE   CA   C 135    63.390    63.390   62.644    0.746  19553
        4361   1   12   .   1   1  135  135   ILE   CB   C 135    35.916    35.916   37.283   -1.367  19553
        4362   1   12   .   1   1  135  135   ILE    H   H 135     7.844     7.844    7.457    0.387  19553
        4363   1   12   .   1   1  136  136   SER    N   N 136   113.845   113.845  115.319   -1.474  19553
        4364   1   12   .   1   1  136  136   SER   HA   H 136     4.144     4.144    4.251   -0.107  19553
        4365   1   12   .   1   1  136  136   SER    C   C 136   178.752   178.752  174.549    4.203  19553
        4366   1   12   .   1   1  136  136   SER   CA   C 136    59.461    59.461   60.232   -0.771  19553
        4367   1   12   .   1   1  136  136   SER   CB   C 136    63.840    63.840   63.604    0.236  19553
        4368   1   12   .   1   1  136  136   SER    H   H 136     7.779     7.779    8.855   -1.076  19553
        4369   1   12   .   1   1  137  137   ARG    N   N 137   116.720   116.720  116.184    0.536  19553
        4370   1   12   .   1   1  137  137   ARG   HA   H 137     3.231     3.231    3.753   -0.522  19553
        4371   1   12   .   1   1  137  137   ARG    C   C 137   180.002   180.002  173.917    6.085  19553
        4372   1   12   .   1   1  137  137   ARG   CA   C 137    57.110    57.110   56.612    0.498  19553
        4373   1   12   .   1   1  137  137   ARG   CB   C 137    26.203    26.203   27.180   -0.978  19553
        4374   1   12   .   1   1  137  137   ARG    H   H 137     7.935     7.935    7.837    0.098  19553
        4375   1   12   .   1   1  138  138   ASN    N   N 138   113.845   113.845  112.628    1.217  19553
        4376   1   12   .   1   1  138  138   ASN   HA   H 138     4.701     4.701    4.580    0.121  19553
        4377   1   12   .   1   1  138  138   ASN    C   C 138   179.580   179.580  172.310    7.270  19553
        4378   1   12   .   1   1  138  138   ASN   CA   C 138    50.812    50.812   51.725   -0.913  19553
        4379   1   12   .   1   1  138  138   ASN   CB   C 138    41.745    41.745   40.875    0.870  19553
        4380   1   12   .   1   1  138  138   ASN    H   H 138     6.857     6.857    6.939   -0.082  19553
        4381   1   12   .   1   1  139  139   CYS    N   N 139   120.168   120.168  118.388    1.780  19553
        4382   1   12   .   1   1  139  139   CYS   HA   H 139     5.220     5.220    5.209    0.011  19553
        4383   1   12   .   1   1  139  139   CYS    C   C 139   178.616   178.616  174.878    3.738  19553
        4384   1   12   .   1   1  139  139   CYS   CA   C 139    56.188    56.188   57.803   -1.615  19553
        4385   1   12   .   1   1  139  139   CYS   CB   C 139    40.808    40.808   26.911   13.897  19553
        4386   1   12   .   1   1  139  139   CYS    H   H 139     8.519     8.519    8.480    0.039  19553
        4387   1   12   .   1   1  140  140   VAL    N   N 140   119.928   119.928  120.787   -0.859  19553
        4388   1   12   .   1   1  140  140   VAL   HA   H 140     4.667     4.667    4.511    0.156  19553
        4389   1   12   .   1   1  140  140   VAL    C   C 140   178.299   178.299  174.527    3.772  19553
        4390   1   12   .   1   1  140  140   VAL   CA   C 140    59.138    59.138   59.791   -0.652  19553
        4391   1   12   .   1   1  140  140   VAL   CB   C 140    35.402    35.402   34.246    1.156  19553
        4392   1   12   .   1   1  140  140   VAL    H   H 140     9.531     9.531    9.292    0.239  19553
        4393   1   12   .   1   1  141  141   LEU    N   N 141   121.749   121.749  123.625   -1.876  19553
        4394   1   12   .   1   1  141  141   LEU   HA   H 141     4.009     4.009    4.426   -0.417  19553
        4395   1   12   .   1   1  141  141   LEU    C   C 141   176.847   176.847  176.042    0.805  19553
        4396   1   12   .   1   1  141  141   LEU   CA   C 141    56.842    56.842   55.251    1.591  19553
        4397   1   12   .   1   1  141  141   LEU   CB   C 141    42.202    42.202   41.927    0.275  19553
        4398   1   12   .   1   1  141  141   LEU    H   H 141     8.363     8.363    8.550   -0.187  19553
        4399   1   12   .   1   1  142  142   ASP    N   N 142   123.416   123.416  128.513   -5.097  19553
        4400   1   12   .   1   1  142  142   ASP   HA   H 142     4.627     4.627    4.596    0.031  19553
        4401   1   12   .   1   1  142  142   ASP    C   C 142   179.175   179.175  174.847    4.328  19553
        4402   1   12   .   1   1  142  142   ASP   CA   C 142    53.044    53.044   54.201   -1.157  19553
        4403   1   12   .   1   1  142  142   ASP   CB   C 142    40.741    40.741   40.645    0.097  19553
        4404   1   12   .   1   1  142  142   ASP    H   H 142     8.271     8.271    8.559   -0.288  19553
        4405   1   13   .   1   1   76   76   PRO   HA   H  76     4.521     4.521    4.706   -0.185  19553
        4406   1   13   .   1   1   76   76   PRO    C   C  76   176.427   176.427  175.729    0.698  19553
        4407   1   13   .   1   1   76   76   PRO   CA   C  76    63.057    63.057   62.612    0.445  19553
        4408   1   13   .   1   1   76   76   PRO   CB   C  76    32.361    32.361   32.489   -0.128  19553
        4409   1   13   .   1   1   77   77   LEU    N   N  77   122.647   122.647  120.912    1.735  19553
        4410   1   13   .   1   1   77   77   LEU   HA   H  77     4.429     4.429    4.582   -0.153  19553
        4411   1   13   .   1   1   77   77   LEU    C   C  77   175.532   175.532  176.660   -1.128  19553
        4412   1   13   .   1   1   77   77   LEU   CA   C  77    55.650    55.650   54.293    1.357  19553
        4413   1   13   .   1   1   77   77   LEU   CB   C  77    42.341    42.341   44.216   -1.875  19553
        4414   1   13   .   1   1   77   77   LEU    H   H  77     8.571     8.571    8.020    0.551  19553
        4415   1   13   .   1   1   78   78   GLY    N   N  78   110.072   110.072  107.989    2.083  19553
        4416   1   13   .   1   1   78   78   GLY    C   C  78   179.395   179.395  175.890    3.505  19553
        4417   1   13   .   1   1   78   78   GLY   CA   C  78    45.270    45.270   45.577   -0.307  19553
        4418   1   13   .   1   1   78   78   GLY    H   H  78     8.483     8.483    8.439    0.044  19553
        4419   1   13   .   1   1   79   79   SER    N   N  79   115.122   115.122  116.809   -1.687  19553
        4420   1   13   .   1   1   79   79   SER   HA   H  79     4.549     4.549    4.128    0.421  19553
        4421   1   13   .   1   1   79   79   SER    C   C  79   179.859   179.859  173.360    6.499  19553
        4422   1   13   .   1   1   79   79   SER   CA   C  79    58.151    58.151   60.263   -2.112  19553
        4423   1   13   .   1   1   79   79   SER   CB   C  79    64.330    64.330   63.163    1.167  19553
        4424   1   13   .   1   1   79   79   SER    H   H  79     8.151     8.151    8.167   -0.016  19553
        4425   1   13   .   1   1   80   80   ASP    N   N  80   122.779   122.779  115.877    6.902  19553
        4426   1   13   .   1   1   80   80   ASP   HA   H  80     4.753     4.753    5.436   -0.683  19553
        4427   1   13   .   1   1   80   80   ASP    C   C  80   178.137   178.137  174.900    3.237  19553
        4428   1   13   .   1   1   80   80   ASP   CA   C  80    54.028    54.028   52.632    1.396  19553
        4429   1   13   .   1   1   80   80   ASP   CB   C  80    41.202    41.202   42.766   -1.563  19553
        4430   1   13   .   1   1   80   80   ASP    H   H  80     8.294     8.294    7.693    0.601  19553
        4431   1   13   .   1   1   81   81   LEU    N   N  81   125.106   125.106  124.065    1.041  19553
        4432   1   13   .   1   1   81   81   LEU   HA   H  81     4.483     4.483    4.691   -0.208  19553
        4433   1   13   .   1   1   81   81   LEU    C   C  81   178.326   178.326  175.137    3.189  19553
        4434   1   13   .   1   1   81   81   LEU   CA   C  81    54.110    54.110   53.667    0.443  19553
        4435   1   13   .   1   1   81   81   LEU   CB   C  81    42.090    42.090   45.104   -3.014  19553
        4436   1   13   .   1   1   81   81   LEU    H   H  81     8.532     8.532    8.004    0.528  19553
        4437   1   13   .   1   1   82   82   ILE    N   N  82   120.036   120.036  124.023   -3.987  19553
        4438   1   13   .   1   1   82   82   ILE   HA   H  82     4.820     4.820    4.932   -0.112  19553
        4439   1   13   .   1   1   82   82   ILE    C   C  82   177.782   177.782  175.888    1.894  19553
        4440   1   13   .   1   1   82   82   ILE   CA   C  82    59.174    59.174   60.295   -1.121  19553
        4441   1   13   .   1   1   82   82   ILE   CB   C  82    40.919    40.919   39.105    1.814  19553
        4442   1   13   .   1   1   82   82   ILE    H   H  82     7.848     7.848    8.159   -0.311  19553
        4443   1   13   .   1   1   83   83   VAL    N   N  83   119.733   119.733  120.562   -0.829  19553
        4444   1   13   .   1   1   83   83   VAL   HA   H  83     4.430     4.430    4.691   -0.261  19553
        4445   1   13   .   1   1   83   83   VAL    C   C  83   179.809   179.809  173.842    5.967  19553
        4446   1   13   .   1   1   83   83   VAL   CA   C  83    59.453    59.453   59.328    0.125  19553
        4447   1   13   .   1   1   83   83   VAL   CB   C  83    35.153    35.153   35.430   -0.277  19553
        4448   1   13   .   1   1   83   83   VAL    H   H  83     8.511     8.511    8.630   -0.119  19553
        4449   1   13   .   1   1   84   84   HIS    N   N  84   122.907   122.907  119.490    3.417  19553
        4450   1   13   .   1   1   84   84   HIS   HA   H  84     5.560     5.560    5.635   -0.075  19553
        4451   1   13   .   1   1   84   84   HIS    C   C  84   178.593   178.593  174.951    3.642  19553
        4452   1   13   .   1   1   84   84   HIS   CA   C  84    54.577    54.577   55.306   -0.729  19553
        4453   1   13   .   1   1   84   84   HIS   CB   C  84    30.967    30.967   31.420   -0.453  19553
        4454   1   13   .   1   1   84   84   HIS    H   H  84     8.908     8.908    8.512    0.396  19553
        4455   1   13   .   1   1   85   85   GLU    N   N  85   124.766   124.766  124.590    0.176  19553
        4456   1   13   .   1   1   85   85   GLU   HA   H  85     4.766     4.766    4.677    0.089  19553
        4457   1   13   .   1   1   85   85   GLU    C   C  85   176.641   176.641  176.818   -0.177  19553
        4458   1   13   .   1   1   85   85   GLU   CA   C  85    56.372    56.372   55.692    0.680  19553
        4459   1   13   .   1   1   85   85   GLU   CB   C  85    32.921    32.921   31.929    0.992  19553
        4460   1   13   .   1   1   85   85   GLU    H   H  85     8.979     8.979    9.215   -0.236  19553
        4461   1   13   .   1   1   86   86   GLY    N   N  86   119.987   119.987  113.930    6.057  19553
        4462   1   13   .   1   1   86   86   GLY    C   C  86   178.249   178.249  174.913    3.336  19553
        4463   1   13   .   1   1   86   86   GLY   CA   C  86    47.276    47.276   45.719    1.557  19553
        4464   1   13   .   1   1   86   86   GLY    H   H  86     9.540     9.540    9.269    0.271  19553
        4465   1   13   .   1   1   87   87   GLY    N   N  87   108.242   108.242  105.847    2.395  19553
        4466   1   13   .   1   1   87   87   GLY    C   C  87   179.578   179.578  175.169    4.409  19553
        4467   1   13   .   1   1   87   87   GLY   CA   C  87    44.941    44.941   44.958   -0.017  19553
        4468   1   13   .   1   1   87   87   GLY    H   H  87     8.920     8.920    8.647    0.273  19553
        4469   1   13   .   1   1   88   88   LYS    N   N  88   121.010   121.010  123.445   -2.435  19553
        4470   1   13   .   1   1   88   88   LYS   HA   H  88     4.618     4.618    4.578    0.040  19553
        4471   1   13   .   1   1   88   88   LYS    C   C  88   178.241   178.241  175.400    2.841  19553
        4472   1   13   .   1   1   88   88   LYS   CA   C  88    54.917    54.917   55.235   -0.318  19553
        4473   1   13   .   1   1   88   88   LYS   CB   C  88    35.152    35.152   33.568    1.584  19553
        4474   1   13   .   1   1   88   88   LYS    H   H  88     7.858     7.858    7.836    0.022  19553
        4475   1   13   .   1   1   89   89   THR    N   N  89   117.172   117.172  114.208    2.964  19553
        4476   1   13   .   1   1   89   89   THR   HA   H  89     4.691     4.691    5.143   -0.452  19553
        4477   1   13   .   1   1   89   89   THR    C   C  89   180.192   180.192  174.182    6.010  19553
        4478   1   13   .   1   1   89   89   THR   CA   C  89    61.646    61.646   61.299    0.347  19553
        4479   1   13   .   1   1   89   89   THR   CB   C  89    70.339    70.339   69.440    0.899  19553
        4480   1   13   .   1   1   89   89   THR    H   H  89     8.230     8.230    8.094    0.136  19553
        4481   1   13   .   1   1   90   90   TYR    N   N  90   123.521   123.521  123.430    0.091  19553
        4482   1   13   .   1   1   90   90   TYR   HA   H  90     4.679     4.679    4.821   -0.142  19553
        4483   1   13   .   1   1   90   90   TYR    C   C  90   179.282   179.282  174.876    4.406  19553
        4484   1   13   .   1   1   90   90   TYR   CA   C  90    56.407    56.407   56.762   -0.355  19553
        4485   1   13   .   1   1   90   90   TYR   CB   C  90    40.972    40.972   42.965   -1.993  19553
        4486   1   13   .   1   1   90   90   TYR    H   H  90     8.927     8.927    8.914    0.013  19553
        4487   1   13   .   1   1   91   91   HIS    N   N  91   120.999   120.999  120.787    0.212  19553
        4488   1   13   .   1   1   91   91   HIS   HA   H  91     5.086     5.086    5.141   -0.055  19553
        4489   1   13   .   1   1   91   91   HIS    C   C  91   178.719   178.719  174.874    3.845  19553
        4490   1   13   .   1   1   91   91   HIS   CA   C  91    54.983    54.983   55.314   -0.331  19553
        4491   1   13   .   1   1   91   91   HIS   CB   C  91    29.492    29.492   31.960   -2.468  19553
        4492   1   13   .   1   1   91   91   HIS    H   H  91     8.987     8.987    8.687    0.300  19553
        4493   1   13   .   1   1   92   92   VAL    N   N  92   120.849   120.849  123.994   -3.145  19553
        4494   1   13   .   1   1   92   92   VAL   HA   H  92     4.400     4.400    4.209    0.191  19553
        4495   1   13   .   1   1   92   92   VAL    C   C  92   180.110   180.110  174.204    5.906  19553
        4496   1   13   .   1   1   92   92   VAL   CA   C  92    60.160    60.160   61.611   -1.451  19553
        4497   1   13   .   1   1   92   92   VAL   CB   C  92    34.543    34.543   33.180    1.363  19553
        4498   1   13   .   1   1   92   92   VAL    H   H  92     8.677     8.677    8.881   -0.204  19553
        4499   1   13   .   1   1   93   93   VAL    N   N  93   121.626   121.626  126.127   -4.501  19553
        4500   1   13   .   1   1   93   93   VAL   HA   H  93     4.181     4.181    4.732   -0.551  19553
        4501   1   13   .   1   1   93   93   VAL    C   C  93   178.555   178.555  175.680    2.875  19553
        4502   1   13   .   1   1   93   93   VAL   CA   C  93    60.547    60.547   60.228    0.319  19553
        4503   1   13   .   1   1   93   93   VAL   CB   C  93    34.275    34.275   34.546   -0.271  19553
        4504   1   13   .   1   1   93   93   VAL    H   H  93     7.997     7.997    8.243   -0.246  19553
        4505   1   13   .   1   1   94   94   CYS    N   N  94   123.035   123.035  125.596   -2.561  19553
        4506   1   13   .   1   1   94   94   CYS   HA   H  94     4.393     4.393    4.546   -0.153  19553
        4507   1   13   .   1   1   94   94   CYS   CA   C  94    53.491    53.491   58.255   -4.764  19553
        4508   1   13   .   1   1   94   94   CYS   CB   C  94    41.492    41.492   25.691   15.801  19553
        4509   1   13   .   1   1   94   94   CYS    H   H  94     7.890     7.890    8.462   -0.572  19553
        4510   1   13   .   1   1   95   95   HIS   HA   H  95     4.433     4.433    4.413    0.020  19553
        4511   1   13   .   1   1   95   95   HIS    C   C  95   179.991   179.991  174.429    5.562  19553
        4512   1   13   .   1   1   95   95   HIS   CA   C  95    55.411    55.411   57.778   -2.367  19553
        4513   1   13   .   1   1   95   95   HIS   CB   C  95    31.275    31.275   30.520    0.755  19553
        4514   1   13   .   1   1   96   96   GLU    N   N  96   117.019   117.019  116.780    0.239  19553
        4515   1   13   .   1   1   96   96   GLU   HA   H  96     4.841     4.841    4.713    0.128  19553
        4516   1   13   .   1   1   96   96   GLU    C   C  96   178.360   178.360  175.210    3.150  19553
        4517   1   13   .   1   1   96   96   GLU   CA   C  96    54.440    54.440   54.837   -0.398  19553
        4518   1   13   .   1   1   96   96   GLU   CB   C  96    32.505    32.505   32.025    0.480  19553
        4519   1   13   .   1   1   96   96   GLU    H   H  96     7.623     7.623    7.794   -0.171  19553
        4520   1   13   .   1   1   97   97   GLU    N   N  97   121.779   121.779  120.489    1.290  19553
        4521   1   13   .   1   1   97   97   GLU   HA   H  97     4.443     4.443    4.612   -0.169  19553
        4522   1   13   .   1   1   97   97   GLU    C   C  97   176.658   176.658  176.594    0.064  19553
        4523   1   13   .   1   1   97   97   GLU   CA   C  97    57.932    57.932   56.648    1.284  19553
        4524   1   13   .   1   1   97   97   GLU   CB   C  97    30.651    30.651   29.392    1.259  19553
        4525   1   13   .   1   1   97   97   GLU    H   H  97     9.280     9.280    8.809    0.471  19553
        4526   1   13   .   1   1   98   98   GLY    N   N  98   109.900   109.900  112.760   -2.860  19553
        4527   1   13   .   1   1   98   98   GLY   CA   C  98    44.276    44.276   44.680   -0.404  19553
        4528   1   13   .   1   1   98   98   GLY    H   H  98     8.745     8.745    8.022    0.723  19553
        4529   1   13   .   1   1   99   99   PRO   HA   H  99     5.669     5.669    5.545    0.124  19553
        4530   1   13   .   1   1   99   99   PRO    C   C  99   176.795   176.795  176.125    0.670  19553
        4531   1   13   .   1   1   99   99   PRO   CA   C  99    62.571    62.571   62.289    0.282  19553
        4532   1   13   .   1   1   99   99   PRO   CB   C  99    33.687    33.687   32.823    0.864  19553
        4533   1   13   .   1   1  100  100   ILE    N   N 100   118.686   118.686  118.097    0.589  19553
        4534   1   13   .   1   1  100  100   ILE   HA   H 100     4.907     4.907    5.053   -0.146  19553
        4535   1   13   .   1   1  100  100   ILE   CA   C 100    59.206    59.206   57.563    1.643  19553
        4536   1   13   .   1   1  100  100   ILE   CB   C 100    40.104    40.104   38.981    1.123  19553
        4537   1   13   .   1   1  100  100   ILE    H   H 100     9.748     9.748    8.976    0.772  19553
        4538   1   13   .   1   1  101  101   PRO   HA   H 101     4.131     4.131    4.695   -0.564  19553
        4539   1   13   .   1   1  101  101   PRO    C   C 101   177.525   177.525  176.464    1.061  19553
        4540   1   13   .   1   1  101  101   PRO   CA   C 101    63.083    63.083   63.050    0.033  19553
        4541   1   13   .   1   1  101  101   PRO   CB   C 101    31.670    31.670   32.943   -1.273  19553
        4542   1   13   .   1   1  102  102   HIS    N   N 102   123.222   123.222  119.330    3.892  19553
        4543   1   13   .   1   1  102  102   HIS   HA   H 102     4.588     4.588    4.745   -0.157  19553
        4544   1   13   .   1   1  102  102   HIS   CA   C 102    52.564    52.564   54.477   -1.913  19553
        4545   1   13   .   1   1  102  102   HIS   CB   C 102    31.870    31.870   32.598   -0.728  19553
        4546   1   13   .   1   1  102  102   HIS    H   H 102     8.717     8.717    8.428    0.289  19553
        4547   1   13   .   1   1  103  103   PRO   HA   H 103     4.281     4.281    4.209    0.072  19553
        4548   1   13   .   1   1  103  103   PRO   CA   C 103    63.475    63.475   64.822   -1.347  19553
        4549   1   13   .   1   1  103  103   PRO   CB   C 103    31.986    31.986   32.193   -0.207  19553
        4550   1   13   .   1   1  104  104   GLY    N   N 104   106.530   106.530  106.884   -0.354  19553
        4551   1   13   .   1   1  104  104   GLY    C   C 104   180.058   180.058  174.228    5.830  19553
        4552   1   13   .   1   1  104  104   GLY   CA   C 104    44.711    44.711   44.921   -0.210  19553
        4553   1   13   .   1   1  104  104   GLY    H   H 104     9.682     9.682    7.946    1.736  19553
        4554   1   13   .   1   1  105  105   ASN    N   N 105   118.099   118.099  121.401   -3.302  19553
        4555   1   13   .   1   1  105  105   ASN   HA   H 105     4.676     4.676    4.989   -0.313  19553
        4556   1   13   .   1   1  105  105   ASN    C   C 105   178.082   178.082  175.763    2.319  19553
        4557   1   13   .   1   1  105  105   ASN   CA   C 105    53.234    53.234   52.174    1.060  19553
        4558   1   13   .   1   1  105  105   ASN   CB   C 105    39.173    39.173   40.231   -1.058  19553
        4559   1   13   .   1   1  105  105   ASN    H   H 105     6.870     6.870    8.218   -1.348  19553
        4560   1   13   .   1   1  106  106   VAL    N   N 106   123.752   123.752  120.395    3.357  19553
        4561   1   13   .   1   1  106  106   VAL   HA   H 106     4.579     4.579    3.842    0.737  19553
        4562   1   13   .   1   1  106  106   VAL    C   C 106   178.463   178.463  176.789    1.674  19553
        4563   1   13   .   1   1  106  106   VAL   CA   C 106    63.313    63.313   64.900   -1.587  19553
        4564   1   13   .   1   1  106  106   VAL   CB   C 106    31.612    31.612   31.746   -0.134  19553
        4565   1   13   .   1   1  106  106   VAL    H   H 106     8.774     8.774    8.618    0.156  19553
        4566   1   13   .   1   1  107  107   HIS    N   N 107   116.712   116.712  118.921   -2.209  19553
        4567   1   13   .   1   1  107  107   HIS   HA   H 107     4.590     4.590    4.648   -0.058  19553
        4568   1   13   .   1   1  107  107   HIS    C   C 107   180.421   180.421  174.689    5.732  19553
        4569   1   13   .   1   1  107  107   HIS   CA   C 107    56.649    56.649   57.198   -0.549  19553
        4570   1   13   .   1   1  107  107   HIS   CB   C 107    27.754    27.754   29.319   -1.565  19553
        4571   1   13   .   1   1  107  107   HIS    H   H 107     9.171     9.171    8.521    0.650  19553
        4572   1   13   .   1   1  108  108   LYS    N   N 108   119.379   119.379  116.865    2.514  19553
        4573   1   13   .   1   1  108  108   LYS   HA   H 108     5.118     5.118    4.764    0.354  19553
        4574   1   13   .   1   1  108  108   LYS    C   C 108   181.487   181.487  174.631    6.856  19553
        4575   1   13   .   1   1  108  108   LYS   CA   C 108    54.558    54.558   54.763   -0.205  19553
        4576   1   13   .   1   1  108  108   LYS   CB   C 108    39.349    39.349   36.573    2.776  19553
        4577   1   13   .   1   1  108  108   LYS    H   H 108     7.627     7.627    7.720   -0.093  19553
        4578   1   13   .   1   1  109  109   TYR    N   N 109   114.203   114.203  117.285   -3.082  19553
        4579   1   13   .   1   1  109  109   TYR   HA   H 109     4.577     4.577    5.064   -0.487  19553
        4580   1   13   .   1   1  109  109   TYR    C   C 109   181.588   181.588  172.794    8.794  19553
        4581   1   13   .   1   1  109  109   TYR   CA   C 109    56.367    56.367   55.865    0.502  19553
        4582   1   13   .   1   1  109  109   TYR   CB   C 109    37.795    37.795   41.241   -3.446  19553
        4583   1   13   .   1   1  109  109   TYR    H   H 109     9.006     9.006    8.950    0.056  19553
        4584   1   13   .   1   1  110  110   ILE    N   N 110   119.840   119.840  118.250    1.590  19553
        4585   1   13   .   1   1  110  110   ILE   HA   H 110     4.685     4.685    4.719   -0.034  19553
        4586   1   13   .   1   1  110  110   ILE    C   C 110   178.917   178.917  174.947    3.970  19553
        4587   1   13   .   1   1  110  110   ILE   CA   C 110    59.240    59.240   59.323   -0.083  19553
        4588   1   13   .   1   1  110  110   ILE   CB   C 110    41.230    41.230   41.520   -0.290  19553
        4589   1   13   .   1   1  110  110   ILE    H   H 110     8.764     8.764    9.106   -0.342  19553
        4590   1   13   .   1   1  111  111   ILE    N   N 111   124.346   124.346  126.760   -2.414  19553
        4591   1   13   .   1   1  111  111   ILE   HA   H 111     4.332     4.332    4.445   -0.113  19553
        4592   1   13   .   1   1  111  111   ILE    C   C 111   175.896   175.896  175.164    0.732  19553
        4593   1   13   .   1   1  111  111   ILE   CA   C 111    60.701    60.701   60.221    0.480  19553
        4594   1   13   .   1   1  111  111   ILE   CB   C 111    39.513    39.513   38.241    1.272  19553
        4595   1   13   .   1   1  111  111   ILE    H   H 111     9.032     9.032    8.631    0.401  19553
        4596   1   13   .   1   1  112  112   CYS    N   N 112   128.772   128.772  128.372    0.400  19553
        4597   1   13   .   1   1  112  112   CYS   HA   H 112     5.081     5.081    4.913    0.168  19553
        4598   1   13   .   1   1  112  112   CYS    C   C 112   178.268   178.268  174.468    3.800  19553
        4599   1   13   .   1   1  112  112   CYS   CA   C 112    57.242    57.242   58.486   -1.244  19553
        4600   1   13   .   1   1  112  112   CYS   CB   C 112    43.955    43.955   26.584   17.371  19553
        4601   1   13   .   1   1  112  112   CYS    H   H 112     8.517     8.517    8.510    0.007  19553
        4602   1   13   .   1   1  113  113   SER    N   N 113   120.988   120.988  118.591    2.397  19553
        4603   1   13   .   1   1  113  113   SER   HA   H 113     4.996     4.996    4.900    0.096  19553
        4604   1   13   .   1   1  113  113   SER    C   C 113   182.750   182.750  172.723   10.027  19553
        4605   1   13   .   1   1  113  113   SER   CA   C 113    57.517    57.517   56.905    0.612  19553
        4606   1   13   .   1   1  113  113   SER   CB   C 113    65.528    65.528   65.146    0.382  19553
        4607   1   13   .   1   1  113  113   SER    H   H 113     9.361     9.361    9.285    0.076  19553
        4608   1   13   .   1   1  114  114   LYS    N   N 114   123.657   123.657  125.180   -1.523  19553
        4609   1   13   .   1   1  114  114   LYS   HA   H 114     4.604     4.604    4.701   -0.097  19553
        4610   1   13   .   1   1  114  114   LYS    C   C 114   176.524   176.524  176.247    0.277  19553
        4611   1   13   .   1   1  114  114   LYS   CA   C 114    54.862    54.862   54.961   -0.099  19553
        4612   1   13   .   1   1  114  114   LYS   CB   C 114    34.383    34.383   34.082    0.301  19553
        4613   1   13   .   1   1  114  114   LYS    H   H 114     8.899     8.899    8.586    0.313  19553
        4614   1   13   .   1   1  115  115   SER    N   N 115   119.515   119.515  120.631   -1.116  19553
        4615   1   13   .   1   1  115  115   SER   HA   H 115     4.589     4.589    4.704   -0.115  19553
        4616   1   13   .   1   1  115  115   SER    C   C 115   178.064   178.064  174.598    3.466  19553
        4617   1   13   .   1   1  115  115   SER   CA   C 115    56.468    56.468   57.258   -0.791  19553
        4618   1   13   .   1   1  115  115   SER   CB   C 115    63.236    63.236   62.954    0.282  19553
        4619   1   13   .   1   1  115  115   SER    H   H 115     8.560     8.560    8.877   -0.317  19553
        4620   1   13   .   1   1  116  116   GLY    N   N 116   118.606   118.606  114.784    3.822  19553
        4621   1   13   .   1   1  116  116   GLY    C   C 116   178.577   178.577  174.350    4.227  19553
        4622   1   13   .   1   1  116  116   GLY   CA   C 116    46.947    46.947   46.714    0.233  19553
        4623   1   13   .   1   1  116  116   GLY    H   H 116     9.067     9.067    8.358    0.709  19553
        4624   1   13   .   1   1  117  117   SER    N   N 117   121.443   121.443  118.909    2.534  19553
        4625   1   13   .   1   1  117  117   SER   HA   H 117     4.310     4.310    4.533   -0.223  19553
        4626   1   13   .   1   1  117  117   SER    C   C 117   180.107   180.107  173.530    6.577  19553
        4627   1   13   .   1   1  117  117   SER   CA   C 117    58.416    58.416   57.540    0.876  19553
        4628   1   13   .   1   1  117  117   SER   CB   C 117    63.758    63.758   63.880   -0.123  19553
        4629   1   13   .   1   1  117  117   SER    H   H 117     8.908     8.908    8.296    0.612  19553
        4630   1   13   .   1   1  118  118   LEU    N   N 118   123.028   123.028  123.180   -0.152  19553
        4631   1   13   .   1   1  118  118   LEU   HA   H 118     4.586     4.586    4.741   -0.155  19553
        4632   1   13   .   1   1  118  118   LEU    C   C 118   177.894   177.894  174.344    3.550  19553
        4633   1   13   .   1   1  118  118   LEU   CA   C 118    54.117    54.117   54.375   -0.258  19553
        4634   1   13   .   1   1  118  118   LEU   CB   C 118    44.230    44.230   45.604   -1.374  19553
        4635   1   13   .   1   1  118  118   LEU    H   H 118     7.763     7.763    7.272    0.491  19553
        4636   1   13   .   1   1  119  119   TRP    N   N 119   120.523   120.523  124.120   -3.597  19553
        4637   1   13   .   1   1  119  119   TRP   HA   H 119     5.218     5.218    5.093    0.125  19553
        4638   1   13   .   1   1  119  119   TRP    C   C 119   177.735   177.735  175.728    2.007  19553
        4639   1   13   .   1   1  119  119   TRP   CA   C 119    56.441    56.441   56.791   -0.350  19553
        4640   1   13   .   1   1  119  119   TRP   CB   C 119    32.181    32.181   30.576    1.605  19553
        4641   1   13   .   1   1  119  119   TRP    H   H 119     8.102     8.102    8.446   -0.344  19553
        4642   1   13   .   1   1  120  120   TYR    N   N 120   119.365   119.365  122.433   -3.068  19553
        4643   1   13   .   1   1  120  120   TYR   HA   H 120     4.855     4.855    4.868   -0.013  19553
        4644   1   13   .   1   1  120  120   TYR    C   C 120   179.683   179.683  174.870    4.813  19553
        4645   1   13   .   1   1  120  120   TYR   CA   C 120    56.427    56.427   57.563   -1.137  19553
        4646   1   13   .   1   1  120  120   TYR   CB   C 120    40.788    40.788   40.786    0.002  19553
        4647   1   13   .   1   1  120  120   TYR    H   H 120     9.495     9.495    9.491    0.004  19553
        4648   1   13   .   1   1  121  121   ILE    N   N 121   111.471   111.471  119.370   -7.899  19553
        4649   1   13   .   1   1  121  121   ILE   HA   H 121     5.695     5.695    5.616    0.079  19553
        4650   1   13   .   1   1  121  121   ILE    C   C 121   177.137   177.137  175.257    1.880  19553
        4651   1   13   .   1   1  121  121   ILE   CA   C 121    58.266    58.266   58.569   -0.303  19553
        4652   1   13   .   1   1  121  121   ILE   CB   C 121    43.191    43.191   41.816    1.375  19553
        4653   1   13   .   1   1  121  121   ILE    H   H 121     8.338     8.338    8.434   -0.096  19553
        4654   1   13   .   1   1  122  122   THR    N   N 122   116.120   116.120  120.831   -4.711  19553
        4655   1   13   .   1   1  122  122   THR   HA   H 122     4.493     4.493    4.579   -0.086  19553
        4656   1   13   .   1   1  122  122   THR    C   C 122   180.251   180.251  172.739    7.512  19553
        4657   1   13   .   1   1  122  122   THR   CA   C 122    61.437    61.437   61.736   -0.299  19553
        4658   1   13   .   1   1  122  122   THR   CB   C 122    71.892    71.892   71.183    0.709  19553
        4659   1   13   .   1   1  122  122   THR    H   H 122     7.796     7.796    8.234   -0.438  19553
        4660   1   13   .   1   1  123  123   VAL    N   N 123   128.072   128.072  128.266   -0.194  19553
        4661   1   13   .   1   1  123  123   VAL   HA   H 123     4.272     4.272    4.474   -0.202  19553
        4662   1   13   .   1   1  123  123   VAL    C   C 123   178.576   178.576  175.028    3.548  19553
        4663   1   13   .   1   1  123  123   VAL   CA   C 123    62.958    62.958   61.340    1.618  19553
        4664   1   13   .   1   1  123  123   VAL   CB   C 123    32.032    32.032   32.637   -0.605  19553
        4665   1   13   .   1   1  123  123   VAL    H   H 123     9.009     9.009    8.565    0.444  19553
        4666   1   13   .   1   1  124  124   MET    N   N 124   127.234   127.234  129.267   -2.033  19553
        4667   1   13   .   1   1  124  124   MET   HA   H 124     5.053     5.053    4.807    0.246  19553
        4668   1   13   .   1   1  124  124   MET   CA   C 124    50.145    50.145   51.075   -0.930  19553
        4669   1   13   .   1   1  124  124   MET   CB   C 124    33.625    33.625   33.051    0.574  19553
        4670   1   13   .   1   1  124  124   MET    H   H 124     8.799     8.799    8.440    0.359  19553
        4671   1   13   .   1   1  125  125   PRO   HA   H 125     4.891     4.891    4.319    0.572  19553
        4672   1   13   .   1   1  125  125   PRO    C   C 125   174.594   174.594  175.423   -0.829  19553
        4673   1   13   .   1   1  125  125   PRO   CA   C 125    61.564    61.564   62.561   -0.997  19553
        4674   1   13   .   1   1  125  125   PRO   CB   C 125    31.310    31.310   32.044   -0.734  19553
        4675   1   13   .   1   1  126  126   CYS    N   N 126   119.444   119.444  122.579   -3.135  19553
        4676   1   13   .   1   1  126  126   CYS   HA   H 126     5.131     5.131    4.716    0.415  19553
        4677   1   13   .   1   1  126  126   CYS    C   C 126   177.425   177.425  175.203    2.222  19553
        4678   1   13   .   1   1  126  126   CYS   CA   C 126    53.556    53.556   56.613   -3.057  19553
        4679   1   13   .   1   1  126  126   CYS   CB   C 126    38.277    38.277   29.424    8.853  19553
        4680   1   13   .   1   1  126  126   CYS    H   H 126     8.355     8.355    8.603   -0.248  19553
        4681   1   13   .   1   1  127  127   SER    N   N 127   117.888   117.888  115.603    2.285  19553
        4682   1   13   .   1   1  127  127   SER   HA   H 127     4.382     4.382    4.457   -0.075  19553
        4683   1   13   .   1   1  127  127   SER    C   C 127   178.499   178.499  174.825    3.674  19553
        4684   1   13   .   1   1  127  127   SER   CA   C 127    59.179    59.179   58.659    0.520  19553
        4685   1   13   .   1   1  127  127   SER   CB   C 127    63.503    63.503   63.842   -0.339  19553
        4686   1   13   .   1   1  127  127   SER    H   H 127     8.255     8.255    8.553   -0.298  19553
        4687   1   13   .   1   1  128  128   ILE    N   N 128   125.176   125.176  125.091    0.085  19553
        4688   1   13   .   1   1  128  128   ILE   HA   H 128     3.988     3.988    4.020   -0.032  19553
        4689   1   13   .   1   1  128  128   ILE    C   C 128   176.825   176.825  177.507   -0.682  19553
        4690   1   13   .   1   1  128  128   ILE   CA   C 128    63.307    63.307   63.314   -0.007  19553
        4691   1   13   .   1   1  128  128   ILE   CB   C 128    37.625    37.625   37.737   -0.112  19553
        4692   1   13   .   1   1  128  128   ILE    H   H 128     8.727     8.727    8.625    0.102  19553
        4693   1   13   .   1   1  129  129   GLY    N   N 129   114.581   114.581  115.756   -1.175  19553
        4694   1   13   .   1   1  129  129   GLY    C   C 129   178.928   178.928  174.320    4.608  19553
        4695   1   13   .   1   1  129  129   GLY   CA   C 129    44.884    44.884   45.162   -0.278  19553
        4696   1   13   .   1   1  129  129   GLY    H   H 129     8.888     8.888    8.863    0.025  19553
        4697   1   13   .   1   1  130  130   THR    N   N 130   110.279   110.279  113.262   -2.983  19553
        4698   1   13   .   1   1  130  130   THR   HA   H 130     5.294     5.294    5.403   -0.109  19553
        4699   1   13   .   1   1  130  130   THR    C   C 130   180.377   180.377  173.122    7.255  19553
        4700   1   13   .   1   1  130  130   THR   CA   C 130    60.262    60.262   60.528   -0.266  19553
        4701   1   13   .   1   1  130  130   THR   CB   C 130    72.701    72.701   72.222    0.479  19553
        4702   1   13   .   1   1  130  130   THR    H   H 130     8.132     8.132    7.990    0.142  19553
        4703   1   13   .   1   1  131  131   LYS    N   N 131   117.394   117.394  119.719   -2.325  19553
        4704   1   13   .   1   1  131  131   LYS   HA   H 131     4.829     4.829    5.024   -0.195  19553
        4705   1   13   .   1   1  131  131   LYS    C   C 131   179.939   179.939  174.318    5.621  19553
        4706   1   13   .   1   1  131  131   LYS   CA   C 131    54.053    54.053   54.319   -0.266  19553
        4707   1   13   .   1   1  131  131   LYS   CB   C 131    35.945    35.945   36.162   -0.217  19553
        4708   1   13   .   1   1  131  131   LYS    H   H 131     9.579     9.579    9.170    0.409  19553
        4709   1   13   .   1   1  132  132   PHE    N   N 132   123.518   123.518  122.358    1.160  19553
        4710   1   13   .   1   1  132  132   PHE   HA   H 132     4.393     4.393    5.018   -0.625  19553
        4711   1   13   .   1   1  132  132   PHE    C   C 132   178.908   178.908  175.673    3.235  19553
        4712   1   13   .   1   1  132  132   PHE   CA   C 132    59.926    59.926   58.175    1.751  19553
        4713   1   13   .   1   1  132  132   PHE   CB   C 132    39.295    39.295   40.601   -1.306  19553
        4714   1   13   .   1   1  132  132   PHE    H   H 132     9.347     9.347    8.639    0.708  19553
        4715   1   13   .   1   1  133  133   ASP    N   N 133   130.494   130.494  128.123    2.371  19553
        4716   1   13   .   1   1  133  133   ASP   HA   H 133     4.976     4.976    4.941    0.035  19553
        4717   1   13   .   1   1  133  133   ASP   CA   C 133    49.851    49.851   50.922   -1.071  19553
        4718   1   13   .   1   1  133  133   ASP   CB   C 133    43.416    43.416   43.066    0.350  19553
        4719   1   13   .   1   1  133  133   ASP    H   H 133     8.091     8.091    8.449   -0.358  19553
        4720   1   13   .   1   1  134  134   PRO   HA   H 134     4.077     4.077    4.443   -0.366  19553
        4721   1   13   .   1   1  134  134   PRO    C   C 134   176.646   176.646  177.308   -0.662  19553
        4722   1   13   .   1   1  134  134   PRO   CA   C 134    63.636    63.636   65.120   -1.484  19553
        4723   1   13   .   1   1  134  134   PRO   CB   C 134    32.800    32.800   32.117    0.683  19553
        4724   1   13   .   1   1  135  135   ILE    N   N 135   118.026   118.026  117.171    0.855  19553
        4725   1   13   .   1   1  135  135   ILE   HA   H 135     3.900     3.900    4.055   -0.155  19553
        4726   1   13   .   1   1  135  135   ILE    C   C 135   175.842   175.842  177.852   -2.010  19553
        4727   1   13   .   1   1  135  135   ILE   CA   C 135    63.390    63.390   62.070    1.320  19553
        4728   1   13   .   1   1  135  135   ILE   CB   C 135    35.916    35.916   37.744   -1.828  19553
        4729   1   13   .   1   1  135  135   ILE    H   H 135     7.844     7.844    7.618    0.226  19553
        4730   1   13   .   1   1  136  136   SER    N   N 136   113.845   113.845  115.300   -1.455  19553
        4731   1   13   .   1   1  136  136   SER   HA   H 136     4.144     4.144    4.200   -0.056  19553
        4732   1   13   .   1   1  136  136   SER    C   C 136   178.752   178.752  174.249    4.503  19553
        4733   1   13   .   1   1  136  136   SER   CA   C 136    59.461    59.461   60.456   -0.995  19553
        4734   1   13   .   1   1  136  136   SER   CB   C 136    63.840    63.840   63.556    0.284  19553
        4735   1   13   .   1   1  136  136   SER    H   H 136     7.779     7.779    8.902   -1.123  19553
        4736   1   13   .   1   1  137  137   ARG    N   N 137   116.720   116.720  116.596    0.124  19553
        4737   1   13   .   1   1  137  137   ARG   HA   H 137     3.231     3.231    3.471   -0.240  19553
        4738   1   13   .   1   1  137  137   ARG    C   C 137   180.002   180.002  174.026    5.976  19553
        4739   1   13   .   1   1  137  137   ARG   CA   C 137    57.110    57.110   56.206    0.903  19553
        4740   1   13   .   1   1  137  137   ARG   CB   C 137    26.203    26.203   27.483   -1.280  19553
        4741   1   13   .   1   1  137  137   ARG    H   H 137     7.935     7.935    7.693    0.242  19553
        4742   1   13   .   1   1  138  138   ASN    N   N 138   113.845   113.845  113.716    0.129  19553
        4743   1   13   .   1   1  138  138   ASN   HA   H 138     4.701     4.701    4.640    0.061  19553
        4744   1   13   .   1   1  138  138   ASN    C   C 138   179.580   179.580  172.583    6.997  19553
        4745   1   13   .   1   1  138  138   ASN   CA   C 138    50.812    50.812   51.825   -1.013  19553
        4746   1   13   .   1   1  138  138   ASN   CB   C 138    41.745    41.745   40.450    1.295  19553
        4747   1   13   .   1   1  138  138   ASN    H   H 138     6.857     6.857    7.001   -0.144  19553
        4748   1   13   .   1   1  139  139   CYS    N   N 139   120.168   120.168  118.491    1.677  19553
        4749   1   13   .   1   1  139  139   CYS   HA   H 139     5.220     5.220    5.571   -0.351  19553
        4750   1   13   .   1   1  139  139   CYS    C   C 139   178.616   178.616  175.235    3.381  19553
        4751   1   13   .   1   1  139  139   CYS   CA   C 139    56.188    56.188   58.079   -1.891  19553
        4752   1   13   .   1   1  139  139   CYS   CB   C 139    40.808    40.808   27.684   13.124  19553
        4753   1   13   .   1   1  139  139   CYS    H   H 139     8.519     8.519    8.479    0.040  19553
        4754   1   13   .   1   1  140  140   VAL    N   N 140   119.928   119.928  120.063   -0.135  19553
        4755   1   13   .   1   1  140  140   VAL   HA   H 140     4.667     4.667    4.603    0.064  19553
        4756   1   13   .   1   1  140  140   VAL    C   C 140   178.299   178.299  174.849    3.450  19553
        4757   1   13   .   1   1  140  140   VAL   CA   C 140    59.138    59.138   59.430   -0.292  19553
        4758   1   13   .   1   1  140  140   VAL   CB   C 140    35.402    35.402   34.525    0.877  19553
        4759   1   13   .   1   1  140  140   VAL    H   H 140     9.531     9.531    9.311    0.220  19553
        4760   1   13   .   1   1  141  141   LEU    N   N 141   121.749   121.749  122.990   -1.241  19553
        4761   1   13   .   1   1  141  141   LEU   HA   H 141     4.009     4.009    4.354   -0.345  19553
        4762   1   13   .   1   1  141  141   LEU    C   C 141   176.847   176.847  176.532    0.315  19553
        4763   1   13   .   1   1  141  141   LEU   CA   C 141    56.842    56.842   55.795    1.047  19553
        4764   1   13   .   1   1  141  141   LEU   CB   C 141    42.202    42.202   40.710    1.492  19553
        4765   1   13   .   1   1  141  141   LEU    H   H 141     8.363     8.363    8.578   -0.215  19553
        4766   1   13   .   1   1  142  142   ASP    N   N 142   123.416   123.416  128.128   -4.712  19553
        4767   1   13   .   1   1  142  142   ASP   HA   H 142     4.627     4.627    4.710   -0.083  19553
        4768   1   13   .   1   1  142  142   ASP    C   C 142   179.175   179.175  174.625    4.550  19553
        4769   1   13   .   1   1  142  142   ASP   CA   C 142    53.044    53.044   53.959   -0.915  19553
        4770   1   13   .   1   1  142  142   ASP   CB   C 142    40.741    40.741   40.545    0.196  19553
        4771   1   13   .   1   1  142  142   ASP    H   H 142     8.271     8.271    8.569   -0.298  19553
        4772   1   14   .   1   1   76   76   PRO   HA   H  76     4.521     4.521    4.458    0.063  19553
        4773   1   14   .   1   1   76   76   PRO    C   C  76   176.427   176.427  176.697   -0.270  19553
        4774   1   14   .   1   1   76   76   PRO   CA   C  76    63.057    63.057   62.757    0.300  19553
        4775   1   14   .   1   1   76   76   PRO   CB   C  76    32.361    32.361   31.788    0.573  19553
        4776   1   14   .   1   1   77   77   LEU    N   N  77   122.647   122.647  124.953   -2.306  19553
        4777   1   14   .   1   1   77   77   LEU   HA   H  77     4.429     4.429    4.461   -0.032  19553
        4778   1   14   .   1   1   77   77   LEU    C   C  77   175.532   175.532  177.407   -1.875  19553
        4779   1   14   .   1   1   77   77   LEU   CA   C  77    55.650    55.650   54.510    1.140  19553
        4780   1   14   .   1   1   77   77   LEU   CB   C  77    42.341    42.341   42.986   -0.645  19553
        4781   1   14   .   1   1   77   77   LEU    H   H  77     8.571     8.571    8.111    0.460  19553
        4782   1   14   .   1   1   78   78   GLY    N   N  78   110.072   110.072  106.917    3.155  19553
        4783   1   14   .   1   1   78   78   GLY    C   C  78   179.395   179.395  175.052    4.343  19553
        4784   1   14   .   1   1   78   78   GLY   CA   C  78    45.270    45.270   44.903    0.367  19553
        4785   1   14   .   1   1   78   78   GLY    H   H  78     8.483     8.483    8.690   -0.207  19553
        4786   1   14   .   1   1   79   79   SER    N   N  79   115.122   115.122  116.771   -1.649  19553
        4787   1   14   .   1   1   79   79   SER   HA   H  79     4.549     4.549    4.335    0.214  19553
        4788   1   14   .   1   1   79   79   SER    C   C  79   179.859   179.859  173.392    6.467  19553
        4789   1   14   .   1   1   79   79   SER   CA   C  79    58.151    58.151   61.108   -2.957  19553
        4790   1   14   .   1   1   79   79   SER   CB   C  79    64.330    64.330   64.164    0.166  19553
        4791   1   14   .   1   1   79   79   SER    H   H  79     8.151     8.151    8.453   -0.302  19553
        4792   1   14   .   1   1   80   80   ASP    N   N  80   122.779   122.779  120.313    2.466  19553
        4793   1   14   .   1   1   80   80   ASP   HA   H  80     4.753     4.753    5.022   -0.269  19553
        4794   1   14   .   1   1   80   80   ASP    C   C  80   178.137   178.137  174.560    3.577  19553
        4795   1   14   .   1   1   80   80   ASP   CA   C  80    54.028    54.028   53.199    0.829  19553
        4796   1   14   .   1   1   80   80   ASP   CB   C  80    41.202    41.202   41.663   -0.461  19553
        4797   1   14   .   1   1   80   80   ASP    H   H  80     8.294     8.294    7.723    0.571  19553
        4798   1   14   .   1   1   81   81   LEU    N   N  81   125.106   125.106  125.931   -0.825  19553
        4799   1   14   .   1   1   81   81   LEU   HA   H  81     4.483     4.483    4.621   -0.138  19553
        4800   1   14   .   1   1   81   81   LEU    C   C  81   178.326   178.326  174.791    3.535  19553
        4801   1   14   .   1   1   81   81   LEU   CA   C  81    54.110    54.110   53.780    0.330  19553
        4802   1   14   .   1   1   81   81   LEU   CB   C  81    42.090    42.090   45.248   -3.158  19553
        4803   1   14   .   1   1   81   81   LEU    H   H  81     8.532     8.532    8.351    0.181  19553
        4804   1   14   .   1   1   82   82   ILE    N   N  82   120.036   120.036  122.979   -2.943  19553
        4805   1   14   .   1   1   82   82   ILE   HA   H  82     4.820     4.820    4.852   -0.032  19553
        4806   1   14   .   1   1   82   82   ILE    C   C  82   177.782   177.782  175.735    2.047  19553
        4807   1   14   .   1   1   82   82   ILE   CA   C  82    59.174    59.174   59.670   -0.496  19553
        4808   1   14   .   1   1   82   82   ILE   CB   C  82    40.919    40.919   39.583    1.336  19553
        4809   1   14   .   1   1   82   82   ILE    H   H  82     7.848     7.848    8.075   -0.227  19553
        4810   1   14   .   1   1   83   83   VAL    N   N  83   119.733   119.733  120.184   -0.451  19553
        4811   1   14   .   1   1   83   83   VAL   HA   H  83     4.430     4.430    4.890   -0.460  19553
        4812   1   14   .   1   1   83   83   VAL    C   C  83   179.809   179.809  174.022    5.787  19553
        4813   1   14   .   1   1   83   83   VAL   CA   C  83    59.453    59.453   59.679   -0.226  19553
        4814   1   14   .   1   1   83   83   VAL   CB   C  83    35.153    35.153   35.711   -0.558  19553
        4815   1   14   .   1   1   83   83   VAL    H   H  83     8.511     8.511    9.017   -0.506  19553
        4816   1   14   .   1   1   84   84   HIS    N   N  84   122.907   122.907  118.330    4.577  19553
        4817   1   14   .   1   1   84   84   HIS   HA   H  84     5.560     5.560    5.523    0.037  19553
        4818   1   14   .   1   1   84   84   HIS    C   C  84   178.593   178.593  174.595    3.998  19553
        4819   1   14   .   1   1   84   84   HIS   CA   C  84    54.577    54.577   53.556    1.022  19553
        4820   1   14   .   1   1   84   84   HIS   CB   C  84    30.967    30.967   30.555    0.412  19553
        4821   1   14   .   1   1   84   84   HIS    H   H  84     8.908     8.908    8.586    0.322  19553
        4822   1   14   .   1   1   85   85   GLU    N   N  85   124.766   124.766  125.548   -0.782  19553
        4823   1   14   .   1   1   85   85   GLU   HA   H  85     4.766     4.766    4.485    0.281  19553
        4824   1   14   .   1   1   85   85   GLU    C   C  85   176.641   176.641  176.993   -0.352  19553
        4825   1   14   .   1   1   85   85   GLU   CA   C  85    56.372    56.372   54.846    1.526  19553
        4826   1   14   .   1   1   85   85   GLU   CB   C  85    32.921    32.921   31.078    1.843  19553
        4827   1   14   .   1   1   85   85   GLU    H   H  85     8.979     8.979    8.913    0.066  19553
        4828   1   14   .   1   1   86   86   GLY    N   N  86   119.987   119.987  113.595    6.392  19553
        4829   1   14   .   1   1   86   86   GLY    C   C  86   178.249   178.249  174.882    3.367  19553
        4830   1   14   .   1   1   86   86   GLY   CA   C  86    47.276    47.276   45.889    1.387  19553
        4831   1   14   .   1   1   86   86   GLY    H   H  86     9.540     9.540    9.166    0.374  19553
        4832   1   14   .   1   1   87   87   GLY    N   N  87   108.242   108.242  105.260    2.982  19553
        4833   1   14   .   1   1   87   87   GLY    C   C  87   179.578   179.578  174.652    4.926  19553
        4834   1   14   .   1   1   87   87   GLY   CA   C  87    44.941    44.941   45.059   -0.117  19553
        4835   1   14   .   1   1   87   87   GLY    H   H  87     8.920     8.920    8.642    0.278  19553
        4836   1   14   .   1   1   88   88   LYS    N   N  88   121.010   121.010  122.789   -1.779  19553
        4837   1   14   .   1   1   88   88   LYS   HA   H  88     4.618     4.618    4.571    0.047  19553
        4838   1   14   .   1   1   88   88   LYS    C   C  88   178.241   178.241  175.712    2.529  19553
        4839   1   14   .   1   1   88   88   LYS   CA   C  88    54.917    54.917   53.995    0.922  19553
        4840   1   14   .   1   1   88   88   LYS   CB   C  88    35.152    35.152   33.131    2.021  19553
        4841   1   14   .   1   1   88   88   LYS    H   H  88     7.858     7.858    7.729    0.129  19553
        4842   1   14   .   1   1   89   89   THR    N   N  89   117.172   117.172  118.668   -1.496  19553
        4843   1   14   .   1   1   89   89   THR   HA   H  89     4.691     4.691    5.203   -0.512  19553
        4844   1   14   .   1   1   89   89   THR    C   C  89   180.192   180.192  174.220    5.972  19553
        4845   1   14   .   1   1   89   89   THR   CA   C  89    61.646    61.646   61.375    0.271  19553
        4846   1   14   .   1   1   89   89   THR   CB   C  89    70.339    70.339   68.279    2.060  19553
        4847   1   14   .   1   1   89   89   THR    H   H  89     8.230     8.230    8.457   -0.227  19553
        4848   1   14   .   1   1   90   90   TYR    N   N  90   123.521   123.521  125.558   -2.037  19553
        4849   1   14   .   1   1   90   90   TYR   HA   H  90     4.679     4.679    4.711   -0.032  19553
        4850   1   14   .   1   1   90   90   TYR    C   C  90   179.282   179.282  175.179    4.103  19553
        4851   1   14   .   1   1   90   90   TYR   CA   C  90    56.407    56.407   56.922   -0.515  19553
        4852   1   14   .   1   1   90   90   TYR   CB   C  90    40.972    40.972   41.115   -0.143  19553
        4853   1   14   .   1   1   90   90   TYR    H   H  90     8.927     8.927    8.990   -0.063  19553
        4854   1   14   .   1   1   91   91   HIS    N   N  91   120.999   120.999  120.825    0.174  19553
        4855   1   14   .   1   1   91   91   HIS   HA   H  91     5.086     5.086    5.240   -0.154  19553
        4856   1   14   .   1   1   91   91   HIS    C   C  91   178.719   178.719  175.118    3.601  19553
        4857   1   14   .   1   1   91   91   HIS   CA   C  91    54.983    54.983   55.758   -0.775  19553
        4858   1   14   .   1   1   91   91   HIS   CB   C  91    29.492    29.492   31.785   -2.293  19553
        4859   1   14   .   1   1   91   91   HIS    H   H  91     8.987     8.987    8.733    0.254  19553
        4860   1   14   .   1   1   92   92   VAL    N   N  92   120.849   120.849  124.739   -3.890  19553
        4861   1   14   .   1   1   92   92   VAL   HA   H  92     4.400     4.400    4.250    0.150  19553
        4862   1   14   .   1   1   92   92   VAL    C   C  92   180.110   180.110  173.651    6.459  19553
        4863   1   14   .   1   1   92   92   VAL   CA   C  92    60.160    60.160   61.470   -1.310  19553
        4864   1   14   .   1   1   92   92   VAL   CB   C  92    34.543    34.543   33.827    0.716  19553
        4865   1   14   .   1   1   92   92   VAL    H   H  92     8.677     8.677    9.165   -0.488  19553
        4866   1   14   .   1   1   93   93   VAL    N   N  93   121.626   121.626  126.631   -5.005  19553
        4867   1   14   .   1   1   93   93   VAL   HA   H  93     4.181     4.181    4.645   -0.464  19553
        4868   1   14   .   1   1   93   93   VAL    C   C  93   178.555   178.555  174.582    3.973  19553
        4869   1   14   .   1   1   93   93   VAL   CA   C  93    60.547    60.547   59.818    0.729  19553
        4870   1   14   .   1   1   93   93   VAL   CB   C  93    34.275    34.275   34.065    0.210  19553
        4871   1   14   .   1   1   93   93   VAL    H   H  93     7.997     7.997    8.145   -0.148  19553
        4872   1   14   .   1   1   94   94   CYS    N   N  94   123.035   123.035  126.452   -3.417  19553
        4873   1   14   .   1   1   94   94   CYS   HA   H  94     4.393     4.393    4.270    0.123  19553
        4874   1   14   .   1   1   94   94   CYS   CA   C  94    53.491    53.491   57.849   -4.358  19553
        4875   1   14   .   1   1   94   94   CYS   CB   C  94    41.492    41.492   26.497   14.995  19553
        4876   1   14   .   1   1   94   94   CYS    H   H  94     7.890     7.890    8.112   -0.222  19553
        4877   1   14   .   1   1   95   95   HIS   HA   H  95     4.433     4.433    4.513   -0.080  19553
        4878   1   14   .   1   1   95   95   HIS    C   C  95   179.991   179.991  174.803    5.188  19553
        4879   1   14   .   1   1   95   95   HIS   CA   C  95    55.411    55.411   56.303   -0.892  19553
        4880   1   14   .   1   1   95   95   HIS   CB   C  95    31.275    31.275   30.769    0.506  19553
        4881   1   14   .   1   1   96   96   GLU    N   N  96   117.019   117.019  118.773   -1.754  19553
        4882   1   14   .   1   1   96   96   GLU   HA   H  96     4.841     4.841    4.736    0.105  19553
        4883   1   14   .   1   1   96   96   GLU    C   C  96   178.360   178.360  175.215    3.145  19553
        4884   1   14   .   1   1   96   96   GLU   CA   C  96    54.440    54.440   55.285   -0.845  19553
        4885   1   14   .   1   1   96   96   GLU   CB   C  96    32.505    32.505   31.813    0.692  19553
        4886   1   14   .   1   1   96   96   GLU    H   H  96     7.623     7.623    7.914   -0.291  19553
        4887   1   14   .   1   1   97   97   GLU    N   N  97   121.779   121.779  123.298   -1.519  19553
        4888   1   14   .   1   1   97   97   GLU   HA   H  97     4.443     4.443    4.594   -0.151  19553
        4889   1   14   .   1   1   97   97   GLU    C   C  97   176.658   176.658  176.331    0.327  19553
        4890   1   14   .   1   1   97   97   GLU   CA   C  97    57.932    57.932   56.909    1.023  19553
        4891   1   14   .   1   1   97   97   GLU   CB   C  97    30.651    30.651   30.433    0.218  19553
        4892   1   14   .   1   1   97   97   GLU    H   H  97     9.280     9.280    8.847    0.433  19553
        4893   1   14   .   1   1   98   98   GLY    N   N  98   109.900   109.900  112.475   -2.575  19553
        4894   1   14   .   1   1   98   98   GLY   CA   C  98    44.276    44.276   44.458   -0.181  19553
        4895   1   14   .   1   1   98   98   GLY    H   H  98     8.745     8.745    8.581    0.164  19553
        4896   1   14   .   1   1   99   99   PRO   HA   H  99     5.669     5.669    5.575    0.094  19553
        4897   1   14   .   1   1   99   99   PRO    C   C  99   176.795   176.795  175.985    0.810  19553
        4898   1   14   .   1   1   99   99   PRO   CA   C  99    62.571    62.571   62.285    0.286  19553
        4899   1   14   .   1   1   99   99   PRO   CB   C  99    33.687    33.687   32.797    0.889  19553
        4900   1   14   .   1   1  100  100   ILE    N   N 100   118.686   118.686  118.165    0.521  19553
        4901   1   14   .   1   1  100  100   ILE   HA   H 100     4.907     4.907    5.081   -0.174  19553
        4902   1   14   .   1   1  100  100   ILE   CA   C 100    59.206    59.206   57.367    1.839  19553
        4903   1   14   .   1   1  100  100   ILE   CB   C 100    40.104    40.104   39.368    0.736  19553
        4904   1   14   .   1   1  100  100   ILE    H   H 100     9.748     9.748    8.986    0.762  19553
        4905   1   14   .   1   1  101  101   PRO   HA   H 101     4.131     4.131    4.563   -0.432  19553
        4906   1   14   .   1   1  101  101   PRO    C   C 101   177.525   177.525  176.263    1.262  19553
        4907   1   14   .   1   1  101  101   PRO   CA   C 101    63.083    63.083   62.939    0.144  19553
        4908   1   14   .   1   1  101  101   PRO   CB   C 101    31.670    31.670   32.904   -1.234  19553
        4909   1   14   .   1   1  102  102   HIS    N   N 102   123.222   123.222  120.000    3.222  19553
        4910   1   14   .   1   1  102  102   HIS   HA   H 102     4.588     4.588    4.703   -0.115  19553
        4911   1   14   .   1   1  102  102   HIS   CA   C 102    52.564    52.564   54.076   -1.512  19553
        4912   1   14   .   1   1  102  102   HIS   CB   C 102    31.870    31.870   32.094   -0.224  19553
        4913   1   14   .   1   1  102  102   HIS    H   H 102     8.717     8.717    8.737   -0.020  19553
        4914   1   14   .   1   1  103  103   PRO   HA   H 103     4.281     4.281    4.234    0.047  19553
        4915   1   14   .   1   1  103  103   PRO   CA   C 103    63.475    63.475   64.021   -0.546  19553
        4916   1   14   .   1   1  103  103   PRO   CB   C 103    31.986    31.986   31.673    0.313  19553
        4917   1   14   .   1   1  104  104   GLY    N   N 104   106.530   106.530  106.829   -0.299  19553
        4918   1   14   .   1   1  104  104   GLY    C   C 104   180.058   180.058  173.963    6.095  19553
        4919   1   14   .   1   1  104  104   GLY   CA   C 104    44.711    44.711   44.280    0.431  19553
        4920   1   14   .   1   1  104  104   GLY    H   H 104     9.682     9.682    7.192    2.490  19553
        4921   1   14   .   1   1  105  105   ASN    N   N 105   118.099   118.099  117.125    0.974  19553
        4922   1   14   .   1   1  105  105   ASN   HA   H 105     4.676     4.676    4.814   -0.138  19553
        4923   1   14   .   1   1  105  105   ASN    C   C 105   178.082   178.082  175.556    2.526  19553
        4924   1   14   .   1   1  105  105   ASN   CA   C 105    53.234    53.234   51.756    1.478  19553
        4925   1   14   .   1   1  105  105   ASN   CB   C 105    39.173    39.173   39.644   -0.471  19553
        4926   1   14   .   1   1  105  105   ASN    H   H 105     6.870     6.870    7.944   -1.074  19553
        4927   1   14   .   1   1  106  106   VAL    N   N 106   123.752   123.752  118.227    5.525  19553
        4928   1   14   .   1   1  106  106   VAL   HA   H 106     4.579     4.579    3.768    0.811  19553
        4929   1   14   .   1   1  106  106   VAL    C   C 106   178.463   178.463  175.855    2.608  19553
        4930   1   14   .   1   1  106  106   VAL   CA   C 106    63.313    63.313   64.841   -1.528  19553
        4931   1   14   .   1   1  106  106   VAL   CB   C 106    31.612    31.612   31.097    0.515  19553
        4932   1   14   .   1   1  106  106   VAL    H   H 106     8.774     8.774    8.567    0.207  19553
        4933   1   14   .   1   1  107  107   HIS    N   N 107   116.712   116.712  117.223   -0.511  19553
        4934   1   14   .   1   1  107  107   HIS   HA   H 107     4.590     4.590    5.054   -0.464  19553
        4935   1   14   .   1   1  107  107   HIS    C   C 107   180.421   180.421  175.066    5.355  19553
        4936   1   14   .   1   1  107  107   HIS   CA   C 107    56.649    56.649   56.793   -0.144  19553
        4937   1   14   .   1   1  107  107   HIS   CB   C 107    27.754    27.754   28.881   -1.127  19553
        4938   1   14   .   1   1  107  107   HIS    H   H 107     9.171     9.171    8.207    0.964  19553
        4939   1   14   .   1   1  108  108   LYS    N   N 108   119.379   119.379  118.149    1.230  19553
        4940   1   14   .   1   1  108  108   LYS   HA   H 108     5.118     5.118    5.038    0.080  19553
        4941   1   14   .   1   1  108  108   LYS    C   C 108   181.487   181.487  174.567    6.920  19553
        4942   1   14   .   1   1  108  108   LYS   CA   C 108    54.558    54.558   55.174   -0.616  19553
        4943   1   14   .   1   1  108  108   LYS   CB   C 108    39.349    39.349   37.112    2.237  19553
        4944   1   14   .   1   1  108  108   LYS    H   H 108     7.627     7.627    7.862   -0.235  19553
        4945   1   14   .   1   1  109  109   TYR    N   N 109   114.203   114.203  117.737   -3.534  19553
        4946   1   14   .   1   1  109  109   TYR   HA   H 109     4.577     4.577    4.879   -0.302  19553
        4947   1   14   .   1   1  109  109   TYR    C   C 109   181.588   181.588  172.681    8.907  19553
        4948   1   14   .   1   1  109  109   TYR   CA   C 109    56.367    56.367   55.737    0.630  19553
        4949   1   14   .   1   1  109  109   TYR   CB   C 109    37.795    37.795   40.953   -3.158  19553
        4950   1   14   .   1   1  109  109   TYR    H   H 109     9.006     9.006    9.164   -0.158  19553
        4951   1   14   .   1   1  110  110   ILE    N   N 110   119.840   119.840  118.534    1.306  19553
        4952   1   14   .   1   1  110  110   ILE   HA   H 110     4.685     4.685    4.707   -0.022  19553
        4953   1   14   .   1   1  110  110   ILE    C   C 110   178.917   178.917  174.990    3.927  19553
        4954   1   14   .   1   1  110  110   ILE   CA   C 110    59.240    59.240   59.188    0.052  19553
        4955   1   14   .   1   1  110  110   ILE   CB   C 110    41.230    41.230   41.305   -0.075  19553
        4956   1   14   .   1   1  110  110   ILE    H   H 110     8.764     8.764    9.022   -0.258  19553
        4957   1   14   .   1   1  111  111   ILE    N   N 111   124.346   124.346  126.734   -2.388  19553
        4958   1   14   .   1   1  111  111   ILE   HA   H 111     4.332     4.332    4.291    0.041  19553
        4959   1   14   .   1   1  111  111   ILE    C   C 111   175.896   175.896  174.651    1.245  19553
        4960   1   14   .   1   1  111  111   ILE   CA   C 111    60.701    60.701   60.340    0.361  19553
        4961   1   14   .   1   1  111  111   ILE   CB   C 111    39.513    39.513   38.183    1.330  19553
        4962   1   14   .   1   1  111  111   ILE    H   H 111     9.032     9.032    8.573    0.459  19553
        4963   1   14   .   1   1  112  112   CYS    N   N 112   128.772   128.772  128.127    0.645  19553
        4964   1   14   .   1   1  112  112   CYS   HA   H 112     5.081     5.081    5.311   -0.230  19553
        4965   1   14   .   1   1  112  112   CYS    C   C 112   178.268   178.268  174.813    3.455  19553
        4966   1   14   .   1   1  112  112   CYS   CA   C 112    57.242    57.242   57.701   -0.459  19553
        4967   1   14   .   1   1  112  112   CYS   CB   C 112    43.955    43.955   28.074   15.881  19553
        4968   1   14   .   1   1  112  112   CYS    H   H 112     8.517     8.517    8.896   -0.379  19553
        4969   1   14   .   1   1  113  113   SER    N   N 113   120.988   120.988  120.781    0.207  19553
        4970   1   14   .   1   1  113  113   SER   HA   H 113     4.996     4.996    5.103   -0.107  19553
        4971   1   14   .   1   1  113  113   SER    C   C 113   182.750   182.750  172.086   10.664  19553
        4972   1   14   .   1   1  113  113   SER   CA   C 113    57.517    57.517   57.818   -0.301  19553
        4973   1   14   .   1   1  113  113   SER   CB   C 113    65.528    65.528   65.797   -0.269  19553
        4974   1   14   .   1   1  113  113   SER    H   H 113     9.361     9.361    9.606   -0.245  19553
        4975   1   14   .   1   1  114  114   LYS    N   N 114   123.657   123.657  127.253   -3.596  19553
        4976   1   14   .   1   1  114  114   LYS   HA   H 114     4.604     4.604    3.978    0.626  19553
        4977   1   14   .   1   1  114  114   LYS    C   C 114   176.524   176.524  176.398    0.126  19553
        4978   1   14   .   1   1  114  114   LYS   CA   C 114    54.862    54.862   54.748    0.114  19553
        4979   1   14   .   1   1  114  114   LYS   CB   C 114    34.383    34.383   32.743    1.640  19553
        4980   1   14   .   1   1  114  114   LYS    H   H 114     8.899     8.899    9.507   -0.608  19553
        4981   1   14   .   1   1  115  115   SER    N   N 115   119.515   119.515  125.601   -6.086  19553
        4982   1   14   .   1   1  115  115   SER   HA   H 115     4.589     4.589    4.678   -0.089  19553
        4983   1   14   .   1   1  115  115   SER    C   C 115   178.064   178.064  174.484    3.580  19553
        4984   1   14   .   1   1  115  115   SER   CA   C 115    56.468    56.468   56.591   -0.123  19553
        4985   1   14   .   1   1  115  115   SER   CB   C 115    63.236    63.236   62.251    0.986  19553
        4986   1   14   .   1   1  115  115   SER    H   H 115     8.560     8.560    8.935   -0.375  19553
        4987   1   14   .   1   1  116  116   GLY    N   N 116   118.606   118.606  115.078    3.528  19553
        4988   1   14   .   1   1  116  116   GLY    C   C 116   178.577   178.577  174.010    4.567  19553
        4989   1   14   .   1   1  116  116   GLY   CA   C 116    46.947    46.947   46.674    0.273  19553
        4990   1   14   .   1   1  116  116   GLY    H   H 116     9.067     9.067    8.095    0.972  19553
        4991   1   14   .   1   1  117  117   SER    N   N 117   121.443   121.443  118.545    2.898  19553
        4992   1   14   .   1   1  117  117   SER   HA   H 117     4.310     4.310    4.496   -0.186  19553
        4993   1   14   .   1   1  117  117   SER    C   C 117   180.107   180.107  173.623    6.484  19553
        4994   1   14   .   1   1  117  117   SER   CA   C 117    58.416    58.416   57.711    0.705  19553
        4995   1   14   .   1   1  117  117   SER   CB   C 117    63.758    63.758   64.476   -0.718  19553
        4996   1   14   .   1   1  117  117   SER    H   H 117     8.908     8.908    8.306    0.602  19553
        4997   1   14   .   1   1  118  118   LEU    N   N 118   123.028   123.028  124.444   -1.416  19553
        4998   1   14   .   1   1  118  118   LEU   HA   H 118     4.586     4.586    4.670   -0.084  19553
        4999   1   14   .   1   1  118  118   LEU    C   C 118   177.894   177.894  174.299    3.595  19553
        5000   1   14   .   1   1  118  118   LEU   CA   C 118    54.117    54.117   54.222   -0.105  19553
        5001   1   14   .   1   1  118  118   LEU   CB   C 118    44.230    44.230   45.083   -0.853  19553
        5002   1   14   .   1   1  118  118   LEU    H   H 118     7.763     7.763    7.439    0.324  19553
        5003   1   14   .   1   1  119  119   TRP    N   N 119   120.523   120.523  126.785   -6.262  19553
        5004   1   14   .   1   1  119  119   TRP   HA   H 119     5.218     5.218    5.267   -0.049  19553
        5005   1   14   .   1   1  119  119   TRP    C   C 119   177.735   177.735  175.485    2.250  19553
        5006   1   14   .   1   1  119  119   TRP   CA   C 119    56.441    56.441   56.365    0.076  19553
        5007   1   14   .   1   1  119  119   TRP   CB   C 119    32.181    32.181   30.718    1.463  19553
        5008   1   14   .   1   1  119  119   TRP    H   H 119     8.102     8.102    8.802   -0.700  19553
        5009   1   14   .   1   1  120  120   TYR    N   N 120   119.365   119.365  121.359   -1.994  19553
        5010   1   14   .   1   1  120  120   TYR   HA   H 120     4.855     4.855    4.717    0.138  19553
        5011   1   14   .   1   1  120  120   TYR    C   C 120   179.683   179.683  174.709    4.974  19553
        5012   1   14   .   1   1  120  120   TYR   CA   C 120    56.427    56.427   57.916   -1.489  19553
        5013   1   14   .   1   1  120  120   TYR   CB   C 120    40.788    40.788   40.022    0.766  19553
        5014   1   14   .   1   1  120  120   TYR    H   H 120     9.495     9.495    9.411    0.084  19553
        5015   1   14   .   1   1  121  121   ILE    N   N 121   111.471   111.471  118.810   -7.339  19553
        5016   1   14   .   1   1  121  121   ILE   HA   H 121     5.695     5.695    5.636    0.059  19553
        5017   1   14   .   1   1  121  121   ILE    C   C 121   177.137   177.137  175.650    1.487  19553
        5018   1   14   .   1   1  121  121   ILE   CA   C 121    58.266    58.266   57.718    0.548  19553
        5019   1   14   .   1   1  121  121   ILE   CB   C 121    43.191    43.191   41.954    1.237  19553
        5020   1   14   .   1   1  121  121   ILE    H   H 121     8.338     8.338    8.494   -0.156  19553
        5021   1   14   .   1   1  122  122   THR    N   N 122   116.120   116.120  118.602   -2.482  19553
        5022   1   14   .   1   1  122  122   THR   HA   H 122     4.493     4.493    4.546   -0.053  19553
        5023   1   14   .   1   1  122  122   THR    C   C 122   180.251   180.251  172.204    8.047  19553
        5024   1   14   .   1   1  122  122   THR   CA   C 122    61.437    61.437   61.790   -0.353  19553
        5025   1   14   .   1   1  122  122   THR   CB   C 122    71.892    71.892   71.093    0.799  19553
        5026   1   14   .   1   1  122  122   THR    H   H 122     7.796     7.796    8.501   -0.705  19553
        5027   1   14   .   1   1  123  123   VAL    N   N 123   128.072   128.072  127.969    0.103  19553
        5028   1   14   .   1   1  123  123   VAL   HA   H 123     4.272     4.272    4.514   -0.242  19553
        5029   1   14   .   1   1  123  123   VAL    C   C 123   178.576   178.576  174.495    4.081  19553
        5030   1   14   .   1   1  123  123   VAL   CA   C 123    62.958    62.958   60.972    1.986  19553
        5031   1   14   .   1   1  123  123   VAL   CB   C 123    32.032    32.032   32.590   -0.558  19553
        5032   1   14   .   1   1  123  123   VAL    H   H 123     9.009     9.009    8.557    0.452  19553
        5033   1   14   .   1   1  124  124   MET    N   N 124   127.234   127.234  128.137   -0.903  19553
        5034   1   14   .   1   1  124  124   MET   HA   H 124     5.053     5.053    4.931    0.122  19553
        5035   1   14   .   1   1  124  124   MET   CA   C 124    50.145    50.145   51.065   -0.920  19553
        5036   1   14   .   1   1  124  124   MET   CB   C 124    33.625    33.625   33.108    0.517  19553
        5037   1   14   .   1   1  124  124   MET    H   H 124     8.799     8.799    8.405    0.394  19553
        5038   1   14   .   1   1  125  125   PRO   HA   H 125     4.891     4.891    4.633    0.258  19553
        5039   1   14   .   1   1  125  125   PRO    C   C 125   174.594   174.594  176.065   -1.471  19553
        5040   1   14   .   1   1  125  125   PRO   CA   C 125    61.564    61.564   62.382   -0.818  19553
        5041   1   14   .   1   1  125  125   PRO   CB   C 125    31.310    31.310   32.104   -0.794  19553
        5042   1   14   .   1   1  126  126   CYS    N   N 126   119.444   119.444  123.258   -3.814  19553
        5043   1   14   .   1   1  126  126   CYS   HA   H 126     5.131     5.131    4.738    0.393  19553
        5044   1   14   .   1   1  126  126   CYS    C   C 126   177.425   177.425  174.760    2.665  19553
        5045   1   14   .   1   1  126  126   CYS   CA   C 126    53.556    53.556   57.278   -3.722  19553
        5046   1   14   .   1   1  126  126   CYS   CB   C 126    38.277    38.277   28.855    9.422  19553
        5047   1   14   .   1   1  126  126   CYS    H   H 126     8.355     8.355    8.854   -0.499  19553
        5048   1   14   .   1   1  127  127   SER    N   N 127   117.888   117.888  117.437    0.451  19553
        5049   1   14   .   1   1  127  127   SER   HA   H 127     4.382     4.382    4.435   -0.053  19553
        5050   1   14   .   1   1  127  127   SER    C   C 127   178.499   178.499  174.317    4.182  19553
        5051   1   14   .   1   1  127  127   SER   CA   C 127    59.179    59.179   58.890    0.289  19553
        5052   1   14   .   1   1  127  127   SER   CB   C 127    63.503    63.503   63.708   -0.205  19553
        5053   1   14   .   1   1  127  127   SER    H   H 127     8.255     8.255    8.484   -0.229  19553
        5054   1   14   .   1   1  128  128   ILE    N   N 128   125.176   125.176  123.306    1.870  19553
        5055   1   14   .   1   1  128  128   ILE   HA   H 128     3.988     3.988    3.878    0.110  19553
        5056   1   14   .   1   1  128  128   ILE    C   C 128   176.825   176.825  177.416   -0.591  19553
        5057   1   14   .   1   1  128  128   ILE   CA   C 128    63.307    63.307   63.151    0.156  19553
        5058   1   14   .   1   1  128  128   ILE   CB   C 128    37.625    37.625   37.955   -0.330  19553
        5059   1   14   .   1   1  128  128   ILE    H   H 128     8.727     8.727    8.472    0.255  19553
        5060   1   14   .   1   1  129  129   GLY    N   N 129   114.581   114.581  114.407    0.174  19553
        5061   1   14   .   1   1  129  129   GLY    C   C 129   178.928   178.928  174.319    4.609  19553
        5062   1   14   .   1   1  129  129   GLY   CA   C 129    44.884    44.884   45.150   -0.266  19553
        5063   1   14   .   1   1  129  129   GLY    H   H 129     8.888     8.888    8.514    0.374  19553
        5064   1   14   .   1   1  130  130   THR    N   N 130   110.279   110.279  112.640   -2.361  19553
        5065   1   14   .   1   1  130  130   THR   HA   H 130     5.294     5.294    5.258    0.036  19553
        5066   1   14   .   1   1  130  130   THR    C   C 130   180.377   180.377  172.950    7.427  19553
        5067   1   14   .   1   1  130  130   THR   CA   C 130    60.262    60.262   60.035    0.227  19553
        5068   1   14   .   1   1  130  130   THR   CB   C 130    72.701    72.701   72.075    0.626  19553
        5069   1   14   .   1   1  130  130   THR    H   H 130     8.132     8.132    7.821    0.311  19553
        5070   1   14   .   1   1  131  131   LYS    N   N 131   117.394   117.394  119.225   -1.831  19553
        5071   1   14   .   1   1  131  131   LYS   HA   H 131     4.829     4.829    5.114   -0.285  19553
        5072   1   14   .   1   1  131  131   LYS    C   C 131   179.939   179.939  174.487    5.452  19553
        5073   1   14   .   1   1  131  131   LYS   CA   C 131    54.053    54.053   54.273   -0.220  19553
        5074   1   14   .   1   1  131  131   LYS   CB   C 131    35.945    35.945   36.199   -0.254  19553
        5075   1   14   .   1   1  131  131   LYS    H   H 131     9.579     9.579    9.171    0.408  19553
        5076   1   14   .   1   1  132  132   PHE    N   N 132   123.518   123.518  123.124    0.394  19553
        5077   1   14   .   1   1  132  132   PHE   HA   H 132     4.393     4.393    4.869   -0.476  19553
        5078   1   14   .   1   1  132  132   PHE    C   C 132   178.908   178.908  174.888    4.020  19553
        5079   1   14   .   1   1  132  132   PHE   CA   C 132    59.926    59.926   58.267    1.659  19553
        5080   1   14   .   1   1  132  132   PHE   CB   C 132    39.295    39.295   41.059   -1.764  19553
        5081   1   14   .   1   1  132  132   PHE    H   H 132     9.347     9.347    8.846    0.501  19553
        5082   1   14   .   1   1  133  133   ASP    N   N 133   130.494   130.494  127.100    3.394  19553
        5083   1   14   .   1   1  133  133   ASP   HA   H 133     4.976     4.976    4.988   -0.012  19553
        5084   1   14   .   1   1  133  133   ASP   CA   C 133    49.851    49.851   50.508   -0.657  19553
        5085   1   14   .   1   1  133  133   ASP   CB   C 133    43.416    43.416   43.219    0.196  19553
        5086   1   14   .   1   1  133  133   ASP    H   H 133     8.091     8.091    8.231   -0.140  19553
        5087   1   14   .   1   1  134  134   PRO   HA   H 134     4.077     4.077    4.500   -0.423  19553
        5088   1   14   .   1   1  134  134   PRO    C   C 134   176.646   176.646  176.913   -0.267  19553
        5089   1   14   .   1   1  134  134   PRO   CA   C 134    63.636    63.636   64.827   -1.191  19553
        5090   1   14   .   1   1  134  134   PRO   CB   C 134    32.800    32.800   32.358    0.442  19553
        5091   1   14   .   1   1  135  135   ILE    N   N 135   118.026   118.026  116.505    1.521  19553
        5092   1   14   .   1   1  135  135   ILE   HA   H 135     3.900     3.900    4.042   -0.142  19553
        5093   1   14   .   1   1  135  135   ILE    C   C 135   175.842   175.842  177.767   -1.925  19553
        5094   1   14   .   1   1  135  135   ILE   CA   C 135    63.390    63.390   61.474    1.915  19553
        5095   1   14   .   1   1  135  135   ILE   CB   C 135    35.916    35.916   37.785   -1.869  19553
        5096   1   14   .   1   1  135  135   ILE    H   H 135     7.844     7.844    7.503    0.341  19553
        5097   1   14   .   1   1  136  136   SER    N   N 136   113.845   113.845  114.741   -0.896  19553
        5098   1   14   .   1   1  136  136   SER   HA   H 136     4.144     4.144    4.205   -0.061  19553
        5099   1   14   .   1   1  136  136   SER    C   C 136   178.752   178.752  174.404    4.348  19553
        5100   1   14   .   1   1  136  136   SER   CA   C 136    59.461    59.461   60.451   -0.990  19553
        5101   1   14   .   1   1  136  136   SER   CB   C 136    63.840    63.840   63.614    0.226  19553
        5102   1   14   .   1   1  136  136   SER    H   H 136     7.779     7.779    8.992   -1.213  19553
        5103   1   14   .   1   1  137  137   ARG    N   N 137   116.720   116.720  116.025    0.695  19553
        5104   1   14   .   1   1  137  137   ARG   HA   H 137     3.231     3.231    3.818   -0.587  19553
        5105   1   14   .   1   1  137  137   ARG    C   C 137   180.002   180.002  174.049    5.953  19553
        5106   1   14   .   1   1  137  137   ARG   CA   C 137    57.110    57.110   56.500    0.610  19553
        5107   1   14   .   1   1  137  137   ARG   CB   C 137    26.203    26.203   27.165   -0.962  19553
        5108   1   14   .   1   1  137  137   ARG    H   H 137     7.935     7.935    7.840    0.095  19553
        5109   1   14   .   1   1  138  138   ASN    N   N 138   113.845   113.845  113.005    0.840  19553
        5110   1   14   .   1   1  138  138   ASN   HA   H 138     4.701     4.701    4.537    0.164  19553
        5111   1   14   .   1   1  138  138   ASN    C   C 138   179.580   179.580  172.631    6.949  19553
        5112   1   14   .   1   1  138  138   ASN   CA   C 138    50.812    50.812   51.502   -0.690  19553
        5113   1   14   .   1   1  138  138   ASN   CB   C 138    41.745    41.745   41.304    0.441  19553
        5114   1   14   .   1   1  138  138   ASN    H   H 138     6.857     6.857    6.972   -0.115  19553
        5115   1   14   .   1   1  139  139   CYS    N   N 139   120.168   120.168  119.869    0.299  19553
        5116   1   14   .   1   1  139  139   CYS   HA   H 139     5.220     5.220    5.339   -0.119  19553
        5117   1   14   .   1   1  139  139   CYS    C   C 139   178.616   178.616  175.021    3.595  19553
        5118   1   14   .   1   1  139  139   CYS   CA   C 139    56.188    56.188   58.308   -2.120  19553
        5119   1   14   .   1   1  139  139   CYS   CB   C 139    40.808    40.808   26.921   13.887  19553
        5120   1   14   .   1   1  139  139   CYS    H   H 139     8.519     8.519    8.452    0.067  19553
        5121   1   14   .   1   1  140  140   VAL    N   N 140   119.928   119.928  121.344   -1.416  19553
        5122   1   14   .   1   1  140  140   VAL   HA   H 140     4.667     4.667    4.512    0.155  19553
        5123   1   14   .   1   1  140  140   VAL    C   C 140   178.299   178.299  174.799    3.500  19553
        5124   1   14   .   1   1  140  140   VAL   CA   C 140    59.138    59.138   59.858   -0.720  19553
        5125   1   14   .   1   1  140  140   VAL   CB   C 140    35.402    35.402   34.014    1.388  19553
        5126   1   14   .   1   1  140  140   VAL    H   H 140     9.531     9.531    9.317    0.214  19553
        5127   1   14   .   1   1  141  141   LEU    N   N 141   121.749   121.749  123.444   -1.695  19553
        5128   1   14   .   1   1  141  141   LEU   HA   H 141     4.009     4.009    4.195   -0.186  19553
        5129   1   14   .   1   1  141  141   LEU    C   C 141   176.847   176.847  176.231    0.616  19553
        5130   1   14   .   1   1  141  141   LEU   CA   C 141    56.842    56.842   56.032    0.810  19553
        5131   1   14   .   1   1  141  141   LEU   CB   C 141    42.202    42.202   41.367    0.835  19553
        5132   1   14   .   1   1  141  141   LEU    H   H 141     8.363     8.363    8.533   -0.170  19553
        5133   1   14   .   1   1  142  142   ASP    N   N 142   123.416   123.416  128.311   -4.895  19553
        5134   1   14   .   1   1  142  142   ASP   HA   H 142     4.627     4.627    4.665   -0.038  19553
        5135   1   14   .   1   1  142  142   ASP    C   C 142   179.175   179.175  174.592    4.583  19553
        5136   1   14   .   1   1  142  142   ASP   CA   C 142    53.044    53.044   54.369   -1.325  19553
        5137   1   14   .   1   1  142  142   ASP   CB   C 142    40.741    40.741   41.409   -0.668  19553
        5138   1   14   .   1   1  142  142   ASP    H   H 142     8.271     8.271    8.546   -0.275  19553
        5139   1   15   .   1   1   76   76   PRO   HA   H  76     4.521     4.521    4.589   -0.068  19553
        5140   1   15   .   1   1   76   76   PRO    C   C  76   176.427   176.427  176.110    0.317  19553
        5141   1   15   .   1   1   76   76   PRO   CA   C  76    63.057    63.057   62.758    0.298  19553
        5142   1   15   .   1   1   76   76   PRO   CB   C  76    32.361    32.361   30.207    2.154  19553
        5143   1   15   .   1   1   77   77   LEU    N   N  77   122.647   122.647  120.622    2.025  19553
        5144   1   15   .   1   1   77   77   LEU   HA   H  77     4.429     4.429    4.505   -0.076  19553
        5145   1   15   .   1   1   77   77   LEU    C   C  77   175.532   175.532  177.601   -2.069  19553
        5146   1   15   .   1   1   77   77   LEU   CA   C  77    55.650    55.650   54.212    1.438  19553
        5147   1   15   .   1   1   77   77   LEU   CB   C  77    42.341    42.341   42.502   -0.161  19553
        5148   1   15   .   1   1   77   77   LEU    H   H  77     8.571     8.571    7.647    0.924  19553
        5149   1   15   .   1   1   78   78   GLY    N   N  78   110.072   110.072  106.277    3.795  19553
        5150   1   15   .   1   1   78   78   GLY    C   C  78   179.395   179.395  174.998    4.397  19553
        5151   1   15   .   1   1   78   78   GLY   CA   C  78    45.270    45.270   45.611   -0.341  19553
        5152   1   15   .   1   1   78   78   GLY    H   H  78     8.483     8.483    8.337    0.146  19553
        5153   1   15   .   1   1   79   79   SER    N   N  79   115.122   115.122  115.132   -0.010  19553
        5154   1   15   .   1   1   79   79   SER   HA   H  79     4.549     4.549    4.125    0.424  19553
        5155   1   15   .   1   1   79   79   SER    C   C  79   179.859   179.859  173.296    6.563  19553
        5156   1   15   .   1   1   79   79   SER   CA   C  79    58.151    58.151   59.953   -1.802  19553
        5157   1   15   .   1   1   79   79   SER   CB   C  79    64.330    64.330   63.629    0.701  19553
        5158   1   15   .   1   1   79   79   SER    H   H  79     8.151     8.151    7.986    0.165  19553
        5159   1   15   .   1   1   80   80   ASP    N   N  80   122.779   122.779  120.242    2.537  19553
        5160   1   15   .   1   1   80   80   ASP   HA   H  80     4.753     4.753    5.069   -0.316  19553
        5161   1   15   .   1   1   80   80   ASP    C   C  80   178.137   178.137  174.500    3.637  19553
        5162   1   15   .   1   1   80   80   ASP   CA   C  80    54.028    54.028   53.004    1.024  19553
        5163   1   15   .   1   1   80   80   ASP   CB   C  80    41.202    41.202   41.873   -0.672  19553
        5164   1   15   .   1   1   80   80   ASP    H   H  80     8.294     8.294    7.713    0.581  19553
        5165   1   15   .   1   1   81   81   LEU    N   N  81   125.106   125.106  126.324   -1.218  19553
        5166   1   15   .   1   1   81   81   LEU   HA   H  81     4.483     4.483    4.814   -0.331  19553
        5167   1   15   .   1   1   81   81   LEU    C   C  81   178.326   178.326  174.602    3.724  19553
        5168   1   15   .   1   1   81   81   LEU   CA   C  81    54.110    54.110   53.157    0.953  19553
        5169   1   15   .   1   1   81   81   LEU   CB   C  81    42.090    42.090   45.577   -3.487  19553
        5170   1   15   .   1   1   81   81   LEU    H   H  81     8.532     8.532    8.406    0.126  19553
        5171   1   15   .   1   1   82   82   ILE    N   N  82   120.036   120.036  123.657   -3.621  19553
        5172   1   15   .   1   1   82   82   ILE   HA   H  82     4.820     4.820    4.958   -0.138  19553
        5173   1   15   .   1   1   82   82   ILE    C   C  82   177.782   177.782  175.698    2.084  19553
        5174   1   15   .   1   1   82   82   ILE   CA   C  82    59.174    59.174   60.276   -1.102  19553
        5175   1   15   .   1   1   82   82   ILE   CB   C  82    40.919    40.919   39.580    1.339  19553
        5176   1   15   .   1   1   82   82   ILE    H   H  82     7.848     7.848    7.797    0.051  19553
        5177   1   15   .   1   1   83   83   VAL    N   N  83   119.733   119.733  119.625    0.108  19553
        5178   1   15   .   1   1   83   83   VAL   HA   H  83     4.430     4.430    4.771   -0.341  19553
        5179   1   15   .   1   1   83   83   VAL    C   C  83   179.809   179.809  173.557    6.252  19553
        5180   1   15   .   1   1   83   83   VAL   CA   C  83    59.453    59.453   59.099    0.354  19553
        5181   1   15   .   1   1   83   83   VAL   CB   C  83    35.153    35.153   35.666   -0.513  19553
        5182   1   15   .   1   1   83   83   VAL    H   H  83     8.511     8.511    8.891   -0.380  19553
        5183   1   15   .   1   1   84   84   HIS    N   N  84   122.907   122.907  115.658    7.249  19553
        5184   1   15   .   1   1   84   84   HIS   HA   H  84     5.560     5.560    5.549    0.011  19553
        5185   1   15   .   1   1   84   84   HIS    C   C  84   178.593   178.593  174.730    3.863  19553
        5186   1   15   .   1   1   84   84   HIS   CA   C  84    54.577    54.577   53.833    0.744  19553
        5187   1   15   .   1   1   84   84   HIS   CB   C  84    30.967    30.967   31.081   -0.114  19553
        5188   1   15   .   1   1   84   84   HIS    H   H  84     8.908     8.908    8.187    0.721  19553
        5189   1   15   .   1   1   85   85   GLU    N   N  85   124.766   124.766  125.559   -0.793  19553
        5190   1   15   .   1   1   85   85   GLU   HA   H  85     4.766     4.766    4.526    0.240  19553
        5191   1   15   .   1   1   85   85   GLU    C   C  85   176.641   176.641  177.011   -0.370  19553
        5192   1   15   .   1   1   85   85   GLU   CA   C  85    56.372    56.372   54.879    1.493  19553
        5193   1   15   .   1   1   85   85   GLU   CB   C  85    32.921    32.921   31.081    1.839  19553
        5194   1   15   .   1   1   85   85   GLU    H   H  85     8.979     8.979    9.071   -0.092  19553
        5195   1   15   .   1   1   86   86   GLY    N   N  86   119.987   119.987  113.514    6.473  19553
        5196   1   15   .   1   1   86   86   GLY    C   C  86   178.249   178.249  175.018    3.231  19553
        5197   1   15   .   1   1   86   86   GLY   CA   C  86    47.276    47.276   45.788    1.488  19553
        5198   1   15   .   1   1   86   86   GLY    H   H  86     9.540     9.540    9.209    0.331  19553
        5199   1   15   .   1   1   87   87   GLY    N   N  87   108.242   108.242  105.506    2.736  19553
        5200   1   15   .   1   1   87   87   GLY    C   C  87   179.578   179.578  174.746    4.832  19553
        5201   1   15   .   1   1   87   87   GLY   CA   C  87    44.941    44.941   45.149   -0.208  19553
        5202   1   15   .   1   1   87   87   GLY    H   H  87     8.920     8.920    8.760    0.160  19553
        5203   1   15   .   1   1   88   88   LYS    N   N  88   121.010   121.010  122.838   -1.828  19553
        5204   1   15   .   1   1   88   88   LYS   HA   H  88     4.618     4.618    4.545    0.073  19553
        5205   1   15   .   1   1   88   88   LYS    C   C  88   178.241   178.241  175.683    2.558  19553
        5206   1   15   .   1   1   88   88   LYS   CA   C  88    54.917    54.917   54.029    0.888  19553
        5207   1   15   .   1   1   88   88   LYS   CB   C  88    35.152    35.152   33.196    1.956  19553
        5208   1   15   .   1   1   88   88   LYS    H   H  88     7.858     7.858    7.601    0.257  19553
        5209   1   15   .   1   1   89   89   THR    N   N  89   117.172   117.172  118.374   -1.202  19553
        5210   1   15   .   1   1   89   89   THR   HA   H  89     4.691     4.691    5.180   -0.489  19553
        5211   1   15   .   1   1   89   89   THR    C   C  89   180.192   180.192  174.063    6.129  19553
        5212   1   15   .   1   1   89   89   THR   CA   C  89    61.646    61.646   61.619    0.027  19553
        5213   1   15   .   1   1   89   89   THR   CB   C  89    70.339    70.339   68.746    1.593  19553
        5214   1   15   .   1   1   89   89   THR    H   H  89     8.230     8.230    8.431   -0.201  19553
        5215   1   15   .   1   1   90   90   TYR    N   N  90   123.521   123.521  126.206   -2.685  19553
        5216   1   15   .   1   1   90   90   TYR   HA   H  90     4.679     4.679    4.739   -0.060  19553
        5217   1   15   .   1   1   90   90   TYR    C   C  90   179.282   179.282  175.245    4.037  19553
        5218   1   15   .   1   1   90   90   TYR   CA   C  90    56.407    56.407   56.996   -0.589  19553
        5219   1   15   .   1   1   90   90   TYR   CB   C  90    40.972    40.972   40.950    0.022  19553
        5220   1   15   .   1   1   90   90   TYR    H   H  90     8.927     8.927    8.620    0.307  19553
        5221   1   15   .   1   1   91   91   HIS    N   N  91   120.999   120.999  120.560    0.439  19553
        5222   1   15   .   1   1   91   91   HIS   HA   H  91     5.086     5.086    5.407   -0.321  19553
        5223   1   15   .   1   1   91   91   HIS    C   C  91   178.719   178.719  175.220    3.499  19553
        5224   1   15   .   1   1   91   91   HIS   CA   C  91    54.983    54.983   55.336   -0.353  19553
        5225   1   15   .   1   1   91   91   HIS   CB   C  91    29.492    29.492   32.060   -2.568  19553
        5226   1   15   .   1   1   91   91   HIS    H   H  91     8.987     8.987    8.734    0.253  19553
        5227   1   15   .   1   1   92   92   VAL    N   N  92   120.849   120.849  124.275   -3.426  19553
        5228   1   15   .   1   1   92   92   VAL   HA   H  92     4.400     4.400    4.262    0.138  19553
        5229   1   15   .   1   1   92   92   VAL    C   C  92   180.110   180.110  174.005    6.105  19553
        5230   1   15   .   1   1   92   92   VAL   CA   C  92    60.160    60.160   61.619   -1.459  19553
        5231   1   15   .   1   1   92   92   VAL   CB   C  92    34.543    34.543   33.401    1.142  19553
        5232   1   15   .   1   1   92   92   VAL    H   H  92     8.677     8.677    9.216   -0.539  19553
        5233   1   15   .   1   1   93   93   VAL    N   N  93   121.626   121.626  126.774   -5.148  19553
        5234   1   15   .   1   1   93   93   VAL   HA   H  93     4.181     4.181    4.751   -0.570  19553
        5235   1   15   .   1   1   93   93   VAL    C   C  93   178.555   178.555  175.870    2.685  19553
        5236   1   15   .   1   1   93   93   VAL   CA   C  93    60.547    60.547   60.754   -0.207  19553
        5237   1   15   .   1   1   93   93   VAL   CB   C  93    34.275    34.275   34.448   -0.173  19553
        5238   1   15   .   1   1   93   93   VAL    H   H  93     7.997     7.997    8.292   -0.295  19553
        5239   1   15   .   1   1   94   94   CYS    N   N  94   123.035   123.035  126.850   -3.815  19553
        5240   1   15   .   1   1   94   94   CYS   HA   H  94     4.393     4.393    4.595   -0.202  19553
        5241   1   15   .   1   1   94   94   CYS   CA   C  94    53.491    53.491   58.572   -5.081  19553
        5242   1   15   .   1   1   94   94   CYS   CB   C  94    41.492    41.492   25.613   15.879  19553
        5243   1   15   .   1   1   94   94   CYS    H   H  94     7.890     7.890    8.610   -0.720  19553
        5244   1   15   .   1   1   95   95   HIS   HA   H  95     4.433     4.433    4.380    0.053  19553
        5245   1   15   .   1   1   95   95   HIS    C   C  95   179.991   179.991  174.462    5.529  19553
        5246   1   15   .   1   1   95   95   HIS   CA   C  95    55.411    55.411   57.759   -2.348  19553
        5247   1   15   .   1   1   95   95   HIS   CB   C  95    31.275    31.275   30.514    0.761  19553
        5248   1   15   .   1   1   96   96   GLU    N   N  96   117.019   117.019  116.667    0.352  19553
        5249   1   15   .   1   1   96   96   GLU   HA   H  96     4.841     4.841    4.730    0.111  19553
        5250   1   15   .   1   1   96   96   GLU    C   C  96   178.360   178.360  175.039    3.321  19553
        5251   1   15   .   1   1   96   96   GLU   CA   C  96    54.440    54.440   55.158   -0.719  19553
        5252   1   15   .   1   1   96   96   GLU   CB   C  96    32.505    32.505   31.664    0.841  19553
        5253   1   15   .   1   1   96   96   GLU    H   H  96     7.623     7.623    7.827   -0.204  19553
        5254   1   15   .   1   1   97   97   GLU    N   N  97   121.779   121.779  119.961    1.818  19553
        5255   1   15   .   1   1   97   97   GLU   HA   H  97     4.443     4.443    4.596   -0.153  19553
        5256   1   15   .   1   1   97   97   GLU    C   C  97   176.658   176.658  176.679   -0.021  19553
        5257   1   15   .   1   1   97   97   GLU   CA   C  97    57.932    57.932   56.435    1.497  19553
        5258   1   15   .   1   1   97   97   GLU   CB   C  97    30.651    30.651   30.106    0.545  19553
        5259   1   15   .   1   1   97   97   GLU    H   H  97     9.280     9.280    8.699    0.581  19553
        5260   1   15   .   1   1   98   98   GLY    N   N  98   109.900   109.900  110.686   -0.786  19553
        5261   1   15   .   1   1   98   98   GLY   CA   C  98    44.276    44.276   44.330   -0.054  19553
        5262   1   15   .   1   1   98   98   GLY    H   H  98     8.745     8.745    8.673    0.072  19553
        5263   1   15   .   1   1   99   99   PRO   HA   H  99     5.669     5.669    5.568    0.101  19553
        5264   1   15   .   1   1   99   99   PRO    C   C  99   176.795   176.795  176.198    0.597  19553
        5265   1   15   .   1   1   99   99   PRO   CA   C  99    62.571    62.571   62.248    0.322  19553
        5266   1   15   .   1   1   99   99   PRO   CB   C  99    33.687    33.687   32.892    0.795  19553
        5267   1   15   .   1   1  100  100   ILE    N   N 100   118.686   118.686  117.531    1.155  19553
        5268   1   15   .   1   1  100  100   ILE   HA   H 100     4.907     4.907    5.077   -0.170  19553
        5269   1   15   .   1   1  100  100   ILE   CA   C 100    59.206    59.206   57.597    1.609  19553
        5270   1   15   .   1   1  100  100   ILE   CB   C 100    40.104    40.104   39.058    1.046  19553
        5271   1   15   .   1   1  100  100   ILE    H   H 100     9.748     9.748    8.972    0.776  19553
        5272   1   15   .   1   1  101  101   PRO   HA   H 101     4.131     4.131    4.652   -0.521  19553
        5273   1   15   .   1   1  101  101   PRO    C   C 101   177.525   177.525  176.357    1.168  19553
        5274   1   15   .   1   1  101  101   PRO   CA   C 101    63.083    63.083   63.043    0.040  19553
        5275   1   15   .   1   1  101  101   PRO   CB   C 101    31.670    31.670   32.928   -1.258  19553
        5276   1   15   .   1   1  102  102   HIS    N   N 102   123.222   123.222  119.562    3.660  19553
        5277   1   15   .   1   1  102  102   HIS   HA   H 102     4.588     4.588    4.743   -0.155  19553
        5278   1   15   .   1   1  102  102   HIS   CA   C 102    52.564    52.564   54.167   -1.603  19553
        5279   1   15   .   1   1  102  102   HIS   CB   C 102    31.870    31.870   32.204   -0.334  19553
        5280   1   15   .   1   1  102  102   HIS    H   H 102     8.717     8.717    8.657    0.060  19553
        5281   1   15   .   1   1  103  103   PRO   HA   H 103     4.281     4.281    4.263    0.018  19553
        5282   1   15   .   1   1  103  103   PRO   CA   C 103    63.475    63.475   63.986   -0.511  19553
        5283   1   15   .   1   1  103  103   PRO   CB   C 103    31.986    31.986   31.783    0.203  19553
        5284   1   15   .   1   1  104  104   GLY    N   N 104   106.530   106.530  106.709   -0.179  19553
        5285   1   15   .   1   1  104  104   GLY    C   C 104   180.058   180.058  173.690    6.368  19553
        5286   1   15   .   1   1  104  104   GLY   CA   C 104    44.711    44.711   44.099    0.612  19553
        5287   1   15   .   1   1  104  104   GLY    H   H 104     9.682     9.682    7.344    2.338  19553
        5288   1   15   .   1   1  105  105   ASN    N   N 105   118.099   118.099  117.092    1.007  19553
        5289   1   15   .   1   1  105  105   ASN   HA   H 105     4.676     4.676    4.758   -0.082  19553
        5290   1   15   .   1   1  105  105   ASN    C   C 105   178.082   178.082  175.550    2.532  19553
        5291   1   15   .   1   1  105  105   ASN   CA   C 105    53.234    53.234   51.826    1.408  19553
        5292   1   15   .   1   1  105  105   ASN   CB   C 105    39.173    39.173   39.519   -0.346  19553
        5293   1   15   .   1   1  105  105   ASN    H   H 105     6.870     6.870    7.757   -0.887  19553
        5294   1   15   .   1   1  106  106   VAL    N   N 106   123.752   123.752  120.218    3.534  19553
        5295   1   15   .   1   1  106  106   VAL   HA   H 106     4.579     4.579    3.763    0.816  19553
        5296   1   15   .   1   1  106  106   VAL    C   C 106   178.463   178.463  176.322    2.141  19553
        5297   1   15   .   1   1  106  106   VAL   CA   C 106    63.313    63.313   64.864   -1.551  19553
        5298   1   15   .   1   1  106  106   VAL   CB   C 106    31.612    31.612   31.052    0.560  19553
        5299   1   15   .   1   1  106  106   VAL    H   H 106     8.774     8.774    8.524    0.250  19553
        5300   1   15   .   1   1  107  107   HIS    N   N 107   116.712   116.712  118.115   -1.403  19553
        5301   1   15   .   1   1  107  107   HIS   HA   H 107     4.590     4.590    4.908   -0.318  19553
        5302   1   15   .   1   1  107  107   HIS    C   C 107   180.421   180.421  175.710    4.711  19553
        5303   1   15   .   1   1  107  107   HIS   CA   C 107    56.649    56.649   57.127   -0.478  19553
        5304   1   15   .   1   1  107  107   HIS   CB   C 107    27.754    27.754   29.326   -1.572  19553
        5305   1   15   .   1   1  107  107   HIS    H   H 107     9.171     9.171    8.252    0.919  19553
        5306   1   15   .   1   1  108  108   LYS    N   N 108   119.379   119.379  117.430    1.949  19553
        5307   1   15   .   1   1  108  108   LYS   HA   H 108     5.118     5.118    5.039    0.079  19553
        5308   1   15   .   1   1  108  108   LYS    C   C 108   181.487   181.487  174.578    6.909  19553
        5309   1   15   .   1   1  108  108   LYS   CA   C 108    54.558    54.558   55.162   -0.604  19553
        5310   1   15   .   1   1  108  108   LYS   CB   C 108    39.349    39.349   36.773    2.576  19553
        5311   1   15   .   1   1  108  108   LYS    H   H 108     7.627     7.627    7.817   -0.190  19553
        5312   1   15   .   1   1  109  109   TYR    N   N 109   114.203   114.203  117.557   -3.354  19553
        5313   1   15   .   1   1  109  109   TYR   HA   H 109     4.577     4.577    4.910   -0.334  19553
        5314   1   15   .   1   1  109  109   TYR    C   C 109   181.588   181.588  172.762    8.826  19553
        5315   1   15   .   1   1  109  109   TYR   CA   C 109    56.367    56.367   55.862    0.505  19553
        5316   1   15   .   1   1  109  109   TYR   CB   C 109    37.795    37.795   41.074   -3.279  19553
        5317   1   15   .   1   1  109  109   TYR    H   H 109     9.006     9.006    9.232   -0.226  19553
        5318   1   15   .   1   1  110  110   ILE    N   N 110   119.840   119.840  118.242    1.598  19553
        5319   1   15   .   1   1  110  110   ILE   HA   H 110     4.685     4.685    4.603    0.082  19553
        5320   1   15   .   1   1  110  110   ILE    C   C 110   178.917   178.917  174.874    4.043  19553
        5321   1   15   .   1   1  110  110   ILE   CA   C 110    59.240    59.240   59.341   -0.101  19553
        5322   1   15   .   1   1  110  110   ILE   CB   C 110    41.230    41.230   41.621   -0.391  19553
        5323   1   15   .   1   1  110  110   ILE    H   H 110     8.764     8.764    9.077   -0.313  19553
        5324   1   15   .   1   1  111  111   ILE    N   N 111   124.346   124.346  126.799   -2.453  19553
        5325   1   15   .   1   1  111  111   ILE   HA   H 111     4.332     4.332    4.440   -0.108  19553
        5326   1   15   .   1   1  111  111   ILE    C   C 111   175.896   175.896  174.780    1.116  19553
        5327   1   15   .   1   1  111  111   ILE   CA   C 111    60.701    60.701   60.176    0.525  19553
        5328   1   15   .   1   1  111  111   ILE   CB   C 111    39.513    39.513   38.309    1.204  19553
        5329   1   15   .   1   1  111  111   ILE    H   H 111     9.032     9.032    8.664    0.368  19553
        5330   1   15   .   1   1  112  112   CYS    N   N 112   128.772   128.772  128.717    0.055  19553
        5331   1   15   .   1   1  112  112   CYS   HA   H 112     5.081     5.081    4.983    0.098  19553
        5332   1   15   .   1   1  112  112   CYS    C   C 112   178.268   178.268  174.419    3.849  19553
        5333   1   15   .   1   1  112  112   CYS   CA   C 112    57.242    57.242   58.063   -0.821  19553
        5334   1   15   .   1   1  112  112   CYS   CB   C 112    43.955    43.955   27.720   16.235  19553
        5335   1   15   .   1   1  112  112   CYS    H   H 112     8.517     8.517    8.678   -0.161  19553
        5336   1   15   .   1   1  113  113   SER    N   N 113   120.988   120.988  120.116    0.872  19553
        5337   1   15   .   1   1  113  113   SER   HA   H 113     4.996     4.996    4.891    0.105  19553
        5338   1   15   .   1   1  113  113   SER    C   C 113   182.750   182.750  172.581   10.169  19553
        5339   1   15   .   1   1  113  113   SER   CA   C 113    57.517    57.517   56.880    0.636  19553
        5340   1   15   .   1   1  113  113   SER   CB   C 113    65.528    65.528   65.797   -0.269  19553
        5341   1   15   .   1   1  113  113   SER    H   H 113     9.361     9.361    9.399   -0.038  19553
        5342   1   15   .   1   1  114  114   LYS    N   N 114   123.657   123.657  125.697   -2.040  19553
        5343   1   15   .   1   1  114  114   LYS   HA   H 114     4.604     4.604    4.361    0.243  19553
        5344   1   15   .   1   1  114  114   LYS    C   C 114   176.524   176.524  176.356    0.168  19553
        5345   1   15   .   1   1  114  114   LYS   CA   C 114    54.862    54.862   55.070   -0.208  19553
        5346   1   15   .   1   1  114  114   LYS   CB   C 114    34.383    34.383   33.144    1.239  19553
        5347   1   15   .   1   1  114  114   LYS    H   H 114     8.899     8.899    8.674    0.225  19553
        5348   1   15   .   1   1  115  115   SER    N   N 115   119.515   119.515  124.997   -5.482  19553
        5349   1   15   .   1   1  115  115   SER   HA   H 115     4.589     4.589    4.530    0.059  19553
        5350   1   15   .   1   1  115  115   SER    C   C 115   178.064   178.064  174.862    3.202  19553
        5351   1   15   .   1   1  115  115   SER   CA   C 115    56.468    56.468   58.543   -2.075  19553
        5352   1   15   .   1   1  115  115   SER   CB   C 115    63.236    63.236   62.412    0.824  19553
        5353   1   15   .   1   1  115  115   SER    H   H 115     8.560     8.560    9.123   -0.563  19553
        5354   1   15   .   1   1  116  116   GLY    N   N 116   118.606   118.606  115.764    2.842  19553
        5355   1   15   .   1   1  116  116   GLY    C   C 116   178.577   178.577  173.939    4.638  19553
        5356   1   15   .   1   1  116  116   GLY   CA   C 116    46.947    46.947   46.335    0.612  19553
        5357   1   15   .   1   1  116  116   GLY    H   H 116     9.067     9.067    8.240    0.827  19553
        5358   1   15   .   1   1  117  117   SER    N   N 117   121.443   121.443  118.784    2.659  19553
        5359   1   15   .   1   1  117  117   SER   HA   H 117     4.310     4.310    4.492   -0.182  19553
        5360   1   15   .   1   1  117  117   SER    C   C 117   180.107   180.107  173.673    6.434  19553
        5361   1   15   .   1   1  117  117   SER   CA   C 117    58.416    58.416   57.652    0.764  19553
        5362   1   15   .   1   1  117  117   SER   CB   C 117    63.758    63.758   64.291   -0.533  19553
        5363   1   15   .   1   1  117  117   SER    H   H 117     8.908     8.908    8.136    0.772  19553
        5364   1   15   .   1   1  118  118   LEU    N   N 118   123.028   123.028  124.574   -1.546  19553
        5365   1   15   .   1   1  118  118   LEU   HA   H 118     4.586     4.586    4.560    0.026  19553
        5366   1   15   .   1   1  118  118   LEU    C   C 118   177.894   177.894  174.833    3.061  19553
        5367   1   15   .   1   1  118  118   LEU   CA   C 118    54.117    54.117   53.700    0.417  19553
        5368   1   15   .   1   1  118  118   LEU   CB   C 118    44.230    44.230   43.674    0.556  19553
        5369   1   15   .   1   1  118  118   LEU    H   H 118     7.763     7.763    7.592    0.171  19553
        5370   1   15   .   1   1  119  119   TRP    N   N 119   120.523   120.523  124.182   -3.659  19553
        5371   1   15   .   1   1  119  119   TRP   HA   H 119     5.218     5.218    4.899    0.319  19553
        5372   1   15   .   1   1  119  119   TRP    C   C 119   177.735   177.735  176.157    1.578  19553
        5373   1   15   .   1   1  119  119   TRP   CA   C 119    56.441    56.441   57.098   -0.657  19553
        5374   1   15   .   1   1  119  119   TRP   CB   C 119    32.181    32.181   30.459    1.722  19553
        5375   1   15   .   1   1  119  119   TRP    H   H 119     8.102     8.102    8.586   -0.484  19553
        5376   1   15   .   1   1  120  120   TYR    N   N 120   119.365   119.365  123.141   -3.776  19553
        5377   1   15   .   1   1  120  120   TYR   HA   H 120     4.855     4.855    4.828    0.027  19553
        5378   1   15   .   1   1  120  120   TYR    C   C 120   179.683   179.683  175.071    4.612  19553
        5379   1   15   .   1   1  120  120   TYR   CA   C 120    56.427    56.427   57.531   -1.104  19553
        5380   1   15   .   1   1  120  120   TYR   CB   C 120    40.788    40.788   40.677    0.111  19553
        5381   1   15   .   1   1  120  120   TYR    H   H 120     9.495     9.495    9.504   -0.009  19553
        5382   1   15   .   1   1  121  121   ILE    N   N 121   111.471   111.471  119.401   -7.930  19553
        5383   1   15   .   1   1  121  121   ILE   HA   H 121     5.695     5.695    5.551    0.144  19553
        5384   1   15   .   1   1  121  121   ILE    C   C 121   177.137   177.137  175.479    1.658  19553
        5385   1   15   .   1   1  121  121   ILE   CA   C 121    58.266    58.266   58.435   -0.169  19553
        5386   1   15   .   1   1  121  121   ILE   CB   C 121    43.191    43.191   41.967    1.224  19553
        5387   1   15   .   1   1  121  121   ILE    H   H 121     8.338     8.338    8.576   -0.238  19553
        5388   1   15   .   1   1  122  122   THR    N   N 122   116.120   116.120  119.157   -3.037  19553
        5389   1   15   .   1   1  122  122   THR   HA   H 122     4.493     4.493    4.509   -0.016  19553
        5390   1   15   .   1   1  122  122   THR    C   C 122   180.251   180.251  172.360    7.891  19553
        5391   1   15   .   1   1  122  122   THR   CA   C 122    61.437    61.437   61.969   -0.532  19553
        5392   1   15   .   1   1  122  122   THR   CB   C 122    71.892    71.892   70.646    1.246  19553
        5393   1   15   .   1   1  122  122   THR    H   H 122     7.796     7.796    8.447   -0.651  19553
        5394   1   15   .   1   1  123  123   VAL    N   N 123   128.072   128.072  127.317    0.755  19553
        5395   1   15   .   1   1  123  123   VAL   HA   H 123     4.272     4.272    4.447   -0.175  19553
        5396   1   15   .   1   1  123  123   VAL    C   C 123   178.576   178.576  174.515    4.061  19553
        5397   1   15   .   1   1  123  123   VAL   CA   C 123    62.958    62.958   61.418    1.540  19553
        5398   1   15   .   1   1  123  123   VAL   CB   C 123    32.032    32.032   32.747   -0.715  19553
        5399   1   15   .   1   1  123  123   VAL    H   H 123     9.009     9.009    8.457    0.552  19553
        5400   1   15   .   1   1  124  124   MET    N   N 124   127.234   127.234  128.946   -1.712  19553
        5401   1   15   .   1   1  124  124   MET   HA   H 124     5.053     5.053    4.863    0.190  19553
        5402   1   15   .   1   1  124  124   MET   CA   C 124    50.145    50.145   51.073   -0.928  19553
        5403   1   15   .   1   1  124  124   MET   CB   C 124    33.625    33.625   33.312    0.312  19553
        5404   1   15   .   1   1  124  124   MET    H   H 124     8.799     8.799    8.332    0.467  19553
        5405   1   15   .   1   1  125  125   PRO   HA   H 125     4.891     4.891    4.578    0.313  19553
        5406   1   15   .   1   1  125  125   PRO    C   C 125   174.594   174.594  176.047   -1.453  19553
        5407   1   15   .   1   1  125  125   PRO   CA   C 125    61.564    61.564   62.343   -0.779  19553
        5408   1   15   .   1   1  125  125   PRO   CB   C 125    31.310    31.310   31.991   -0.681  19553
        5409   1   15   .   1   1  126  126   CYS    N   N 126   119.444   119.444  123.314   -3.870  19553
        5410   1   15   .   1   1  126  126   CYS   HA   H 126     5.131     5.131    4.753    0.378  19553
        5411   1   15   .   1   1  126  126   CYS    C   C 126   177.425   177.425  174.631    2.794  19553
        5412   1   15   .   1   1  126  126   CYS   CA   C 126    53.556    53.556   57.433   -3.877  19553
        5413   1   15   .   1   1  126  126   CYS   CB   C 126    38.277    38.277   28.938    9.339  19553
        5414   1   15   .   1   1  126  126   CYS    H   H 126     8.355     8.355    8.867   -0.512  19553
        5415   1   15   .   1   1  127  127   SER    N   N 127   117.888   117.888  116.754    1.134  19553
        5416   1   15   .   1   1  127  127   SER   HA   H 127     4.382     4.382    4.436   -0.054  19553
        5417   1   15   .   1   1  127  127   SER    C   C 127   178.499   178.499  174.409    4.090  19553
        5418   1   15   .   1   1  127  127   SER   CA   C 127    59.179    59.179   58.794    0.385  19553
        5419   1   15   .   1   1  127  127   SER   CB   C 127    63.503    63.503   63.461    0.042  19553
        5420   1   15   .   1   1  127  127   SER    H   H 127     8.255     8.255    8.629   -0.374  19553
        5421   1   15   .   1   1  128  128   ILE    N   N 128   125.176   125.176  123.508    1.668  19553
        5422   1   15   .   1   1  128  128   ILE   HA   H 128     3.988     3.988    3.622    0.366  19553
        5423   1   15   .   1   1  128  128   ILE    C   C 128   176.825   176.825  177.664   -0.839  19553
        5424   1   15   .   1   1  128  128   ILE   CA   C 128    63.307    63.307   63.217    0.090  19553
        5425   1   15   .   1   1  128  128   ILE   CB   C 128    37.625    37.625   37.883   -0.258  19553
        5426   1   15   .   1   1  128  128   ILE    H   H 128     8.727     8.727    8.386    0.341  19553
        5427   1   15   .   1   1  129  129   GLY    N   N 129   114.581   114.581  114.460    0.121  19553
        5428   1   15   .   1   1  129  129   GLY    C   C 129   178.928   178.928  174.260    4.668  19553
        5429   1   15   .   1   1  129  129   GLY   CA   C 129    44.884    44.884   45.241   -0.357  19553
        5430   1   15   .   1   1  129  129   GLY    H   H 129     8.888     8.888    8.478    0.410  19553
        5431   1   15   .   1   1  130  130   THR    N   N 130   110.279   110.279  112.794   -2.515  19553
        5432   1   15   .   1   1  130  130   THR   HA   H 130     5.294     5.294    5.409   -0.115  19553
        5433   1   15   .   1   1  130  130   THR    C   C 130   180.377   180.377  172.951    7.426  19553
        5434   1   15   .   1   1  130  130   THR   CA   C 130    60.262    60.262   60.265   -0.003  19553
        5435   1   15   .   1   1  130  130   THR   CB   C 130    72.701    72.701   72.310    0.391  19553
        5436   1   15   .   1   1  130  130   THR    H   H 130     8.132     8.132    7.746    0.386  19553
        5437   1   15   .   1   1  131  131   LYS    N   N 131   117.394   117.394  119.431   -2.037  19553
        5438   1   15   .   1   1  131  131   LYS   HA   H 131     4.829     4.829    5.226   -0.397  19553
        5439   1   15   .   1   1  131  131   LYS    C   C 131   179.939   179.939  174.639    5.300  19553
        5440   1   15   .   1   1  131  131   LYS   CA   C 131    54.053    54.053   54.245   -0.192  19553
        5441   1   15   .   1   1  131  131   LYS   CB   C 131    35.945    35.945   36.191   -0.246  19553
        5442   1   15   .   1   1  131  131   LYS    H   H 131     9.579     9.579    9.055    0.524  19553
        5443   1   15   .   1   1  132  132   PHE    N   N 132   123.518   123.518  123.725   -0.207  19553
        5444   1   15   .   1   1  132  132   PHE   HA   H 132     4.393     4.393    4.946   -0.553  19553
        5445   1   15   .   1   1  132  132   PHE    C   C 132   178.908   178.908  174.921    3.987  19553
        5446   1   15   .   1   1  132  132   PHE   CA   C 132    59.926    59.926   58.361    1.565  19553
        5447   1   15   .   1   1  132  132   PHE   CB   C 132    39.295    39.295   40.641   -1.346  19553
        5448   1   15   .   1   1  132  132   PHE    H   H 132     9.347     9.347    8.547    0.800  19553
        5449   1   15   .   1   1  133  133   ASP    N   N 133   130.494   130.494  127.775    2.719  19553
        5450   1   15   .   1   1  133  133   ASP   HA   H 133     4.976     4.976    4.960    0.016  19553
        5451   1   15   .   1   1  133  133   ASP   CA   C 133    49.851    49.851   50.730   -0.879  19553
        5452   1   15   .   1   1  133  133   ASP   CB   C 133    43.416    43.416   43.355    0.061  19553
        5453   1   15   .   1   1  133  133   ASP    H   H 133     8.091     8.091    8.347   -0.256  19553
        5454   1   15   .   1   1  134  134   PRO   HA   H 134     4.077     4.077    4.471   -0.394  19553
        5455   1   15   .   1   1  134  134   PRO    C   C 134   176.646   176.646  177.110   -0.464  19553
        5456   1   15   .   1   1  134  134   PRO   CA   C 134    63.636    63.636   64.874   -1.238  19553
        5457   1   15   .   1   1  134  134   PRO   CB   C 134    32.800    32.800   32.475    0.325  19553
        5458   1   15   .   1   1  135  135   ILE    N   N 135   118.026   118.026  116.869    1.157  19553
        5459   1   15   .   1   1  135  135   ILE   HA   H 135     3.900     3.900    3.964   -0.064  19553
        5460   1   15   .   1   1  135  135   ILE    C   C 135   175.842   175.842  176.908   -1.066  19553
        5461   1   15   .   1   1  135  135   ILE   CA   C 135    63.390    63.390   62.710    0.680  19553
        5462   1   15   .   1   1  135  135   ILE   CB   C 135    35.916    35.916   38.224   -2.308  19553
        5463   1   15   .   1   1  135  135   ILE    H   H 135     7.844     7.844    7.537    0.307  19553
        5464   1   15   .   1   1  136  136   SER    N   N 136   113.845   113.845  113.888   -0.043  19553
        5465   1   15   .   1   1  136  136   SER   HA   H 136     4.144     4.144    4.237   -0.093  19553
        5466   1   15   .   1   1  136  136   SER    C   C 136   178.752   178.752  174.295    4.457  19553
        5467   1   15   .   1   1  136  136   SER   CA   C 136    59.461    59.461   60.040   -0.579  19553
        5468   1   15   .   1   1  136  136   SER   CB   C 136    63.840    63.840   63.793    0.047  19553
        5469   1   15   .   1   1  136  136   SER    H   H 136     7.779     7.779    8.918   -1.139  19553
        5470   1   15   .   1   1  137  137   ARG    N   N 137   116.720   116.720  116.597    0.123  19553
        5471   1   15   .   1   1  137  137   ARG   HA   H 137     3.231     3.231    3.585   -0.354  19553
        5472   1   15   .   1   1  137  137   ARG    C   C 137   180.002   180.002  174.025    5.977  19553
        5473   1   15   .   1   1  137  137   ARG   CA   C 137    57.110    57.110   56.148    0.962  19553
        5474   1   15   .   1   1  137  137   ARG   CB   C 137    26.203    26.203   27.320   -1.117  19553
        5475   1   15   .   1   1  137  137   ARG    H   H 137     7.935     7.935    7.787    0.148  19553
        5476   1   15   .   1   1  138  138   ASN    N   N 138   113.845   113.845  113.523    0.322  19553
        5477   1   15   .   1   1  138  138   ASN   HA   H 138     4.701     4.701    4.594    0.107  19553
        5478   1   15   .   1   1  138  138   ASN    C   C 138   179.580   179.580  172.519    7.061  19553
        5479   1   15   .   1   1  138  138   ASN   CA   C 138    50.812    50.812   51.629   -0.817  19553
        5480   1   15   .   1   1  138  138   ASN   CB   C 138    41.745    41.745   40.907    0.838  19553
        5481   1   15   .   1   1  138  138   ASN    H   H 138     6.857     6.857    6.955   -0.098  19553
        5482   1   15   .   1   1  139  139   CYS    N   N 139   120.168   120.168  119.839    0.329  19553
        5483   1   15   .   1   1  139  139   CYS   HA   H 139     5.220     5.220    5.385   -0.165  19553
        5484   1   15   .   1   1  139  139   CYS    C   C 139   178.616   178.616  175.275    3.341  19553
        5485   1   15   .   1   1  139  139   CYS   CA   C 139    56.188    56.188   58.011   -1.823  19553
        5486   1   15   .   1   1  139  139   CYS   CB   C 139    40.808    40.808   27.530   13.278  19553
        5487   1   15   .   1   1  139  139   CYS    H   H 139     8.519     8.519    8.500    0.019  19553
        5488   1   15   .   1   1  140  140   VAL    N   N 140   119.928   119.928  120.359   -0.431  19553
        5489   1   15   .   1   1  140  140   VAL   HA   H 140     4.667     4.667    4.629    0.038  19553
        5490   1   15   .   1   1  140  140   VAL    C   C 140   178.299   178.299  174.918    3.381  19553
        5491   1   15   .   1   1  140  140   VAL   CA   C 140    59.138    59.138   59.458   -0.320  19553
        5492   1   15   .   1   1  140  140   VAL   CB   C 140    35.402    35.402   34.364    1.038  19553
        5493   1   15   .   1   1  140  140   VAL    H   H 140     9.531     9.531    9.219    0.312  19553
        5494   1   15   .   1   1  141  141   LEU    N   N 141   121.749   121.749  123.083   -1.334  19553
        5495   1   15   .   1   1  141  141   LEU   HA   H 141     4.009     4.009    4.185   -0.176  19553
        5496   1   15   .   1   1  141  141   LEU    C   C 141   176.847   176.847  175.944    0.903  19553
        5497   1   15   .   1   1  141  141   LEU   CA   C 141    56.842    56.842   55.973    0.869  19553
        5498   1   15   .   1   1  141  141   LEU   CB   C 141    42.202    42.202   40.952    1.250  19553
        5499   1   15   .   1   1  141  141   LEU    H   H 141     8.363     8.363    8.529   -0.166  19553
        5500   1   15   .   1   1  142  142   ASP    N   N 142   123.416   123.416  128.226   -4.810  19553
        5501   1   15   .   1   1  142  142   ASP   HA   H 142     4.627     4.627    4.693   -0.066  19553
        5502   1   15   .   1   1  142  142   ASP    C   C 142   179.175   179.175  175.221    3.954  19553
        5503   1   15   .   1   1  142  142   ASP   CA   C 142    53.044    53.044   53.623   -0.579  19553
        5504   1   15   .   1   1  142  142   ASP   CB   C 142    40.741    40.741   41.397   -0.656  19553
        5505   1   15   .   1   1  142  142   ASP    H   H 142     8.271     8.271    8.450   -0.179  19553
        5506   1   16   .   1   1   76   76   PRO   HA   H  76     4.521     4.521    4.360    0.161  19553
        5507   1   16   .   1   1   76   76   PRO    C   C  76   176.427   176.427  177.155   -0.728  19553
        5508   1   16   .   1   1   76   76   PRO   CA   C  76    63.057    63.057   63.956   -0.899  19553
        5509   1   16   .   1   1   76   76   PRO   CB   C  76    32.361    32.361   32.119    0.242  19553
        5510   1   16   .   1   1   77   77   LEU    N   N  77   122.647   122.647  118.762    3.885  19553
        5511   1   16   .   1   1   77   77   LEU   HA   H  77     4.429     4.429    4.285    0.144  19553
        5512   1   16   .   1   1   77   77   LEU    C   C  77   175.532   175.532  176.999   -1.467  19553
        5513   1   16   .   1   1   77   77   LEU   CA   C  77    55.650    55.650   54.447    1.203  19553
        5514   1   16   .   1   1   77   77   LEU   CB   C  77    42.341    42.341   42.972   -0.631  19553
        5515   1   16   .   1   1   77   77   LEU    H   H  77     8.571     8.571    7.479    1.092  19553
        5516   1   16   .   1   1   78   78   GLY    N   N  78   110.072   110.072  105.912    4.160  19553
        5517   1   16   .   1   1   78   78   GLY    C   C  78   179.395   179.395  174.749    4.646  19553
        5518   1   16   .   1   1   78   78   GLY   CA   C  78    45.270    45.270   45.153    0.117  19553
        5519   1   16   .   1   1   78   78   GLY    H   H  78     8.483     8.483    8.607   -0.124  19553
        5520   1   16   .   1   1   79   79   SER    N   N  79   115.122   115.122  115.473   -0.351  19553
        5521   1   16   .   1   1   79   79   SER   HA   H  79     4.549     4.549    3.978    0.571  19553
        5522   1   16   .   1   1   79   79   SER    C   C  79   179.859   179.859  173.478    6.381  19553
        5523   1   16   .   1   1   79   79   SER   CA   C  79    58.151    58.151   60.364   -2.213  19553
        5524   1   16   .   1   1   79   79   SER   CB   C  79    64.330    64.330   63.708    0.622  19553
        5525   1   16   .   1   1   79   79   SER    H   H  79     8.151     8.151    8.464   -0.313  19553
        5526   1   16   .   1   1   80   80   ASP    N   N  80   122.779   122.779  116.363    6.416  19553
        5527   1   16   .   1   1   80   80   ASP   HA   H  80     4.753     4.753    5.324   -0.571  19553
        5528   1   16   .   1   1   80   80   ASP    C   C  80   178.137   178.137  174.180    3.957  19553
        5529   1   16   .   1   1   80   80   ASP   CA   C  80    54.028    54.028   52.676    1.352  19553
        5530   1   16   .   1   1   80   80   ASP   CB   C  80    41.202    41.202   44.710   -3.508  19553
        5531   1   16   .   1   1   80   80   ASP    H   H  80     8.294     8.294    7.372    0.922  19553
        5532   1   16   .   1   1   81   81   LEU    N   N  81   125.106   125.106  122.833    2.273  19553
        5533   1   16   .   1   1   81   81   LEU   HA   H  81     4.483     4.483    4.820   -0.337  19553
        5534   1   16   .   1   1   81   81   LEU    C   C  81   178.326   178.326  174.665    3.661  19553
        5535   1   16   .   1   1   81   81   LEU   CA   C  81    54.110    54.110   53.815    0.295  19553
        5536   1   16   .   1   1   81   81   LEU   CB   C  81    42.090    42.090   46.205   -4.115  19553
        5537   1   16   .   1   1   81   81   LEU    H   H  81     8.532     8.532    8.770   -0.237  19553
        5538   1   16   .   1   1   82   82   ILE    N   N  82   120.036   120.036  125.079   -5.043  19553
        5539   1   16   .   1   1   82   82   ILE   HA   H  82     4.820     4.820    4.720    0.100  19553
        5540   1   16   .   1   1   82   82   ILE    C   C  82   177.782   177.782  175.752    2.030  19553
        5541   1   16   .   1   1   82   82   ILE   CA   C  82    59.174    59.174   60.534   -1.360  19553
        5542   1   16   .   1   1   82   82   ILE   CB   C  82    40.919    40.919   39.053    1.866  19553
        5543   1   16   .   1   1   82   82   ILE    H   H  82     7.848     7.848    8.335   -0.487  19553
        5544   1   16   .   1   1   83   83   VAL    N   N  83   119.733   119.733  121.815   -2.082  19553
        5545   1   16   .   1   1   83   83   VAL   HA   H  83     4.430     4.430    4.758   -0.328  19553
        5546   1   16   .   1   1   83   83   VAL    C   C  83   179.809   179.809  174.143    5.666  19553
        5547   1   16   .   1   1   83   83   VAL   CA   C  83    59.453    59.453   59.289    0.164  19553
        5548   1   16   .   1   1   83   83   VAL   CB   C  83    35.153    35.153   35.782   -0.630  19553
        5549   1   16   .   1   1   83   83   VAL    H   H  83     8.511     8.511    8.862   -0.351  19553
        5550   1   16   .   1   1   84   84   HIS    N   N  84   122.907   122.907  120.067    2.840  19553
        5551   1   16   .   1   1   84   84   HIS   HA   H  84     5.560     5.560    5.414    0.146  19553
        5552   1   16   .   1   1   84   84   HIS    C   C  84   178.593   178.593  174.658    3.935  19553
        5553   1   16   .   1   1   84   84   HIS   CA   C  84    54.577    54.577   55.266   -0.689  19553
        5554   1   16   .   1   1   84   84   HIS   CB   C  84    30.967    30.967   30.543    0.424  19553
        5555   1   16   .   1   1   84   84   HIS    H   H  84     8.908     8.908    8.556    0.352  19553
        5556   1   16   .   1   1   85   85   GLU    N   N  85   124.766   124.766  124.653    0.113  19553
        5557   1   16   .   1   1   85   85   GLU   HA   H  85     4.766     4.766    4.639    0.127  19553
        5558   1   16   .   1   1   85   85   GLU    C   C  85   176.641   176.641  177.133   -0.492  19553
        5559   1   16   .   1   1   85   85   GLU   CA   C  85    56.372    56.372   54.815    1.557  19553
        5560   1   16   .   1   1   85   85   GLU   CB   C  85    32.921    32.921   30.564    2.357  19553
        5561   1   16   .   1   1   85   85   GLU    H   H  85     8.979     8.979    9.162   -0.183  19553
        5562   1   16   .   1   1   86   86   GLY    N   N  86   119.987   119.987  114.745    5.242  19553
        5563   1   16   .   1   1   86   86   GLY    C   C  86   178.249   178.249  174.746    3.503  19553
        5564   1   16   .   1   1   86   86   GLY   CA   C  86    47.276    47.276   45.514    1.762  19553
        5565   1   16   .   1   1   86   86   GLY    H   H  86     9.540     9.540    9.121    0.419  19553
        5566   1   16   .   1   1   87   87   GLY    N   N  87   108.242   108.242  105.061    3.181  19553
        5567   1   16   .   1   1   87   87   GLY    C   C  87   179.578   179.578  174.777    4.801  19553
        5568   1   16   .   1   1   87   87   GLY   CA   C  87    44.941    44.941   45.206   -0.265  19553
        5569   1   16   .   1   1   87   87   GLY    H   H  87     8.920     8.920    8.622    0.298  19553
        5570   1   16   .   1   1   88   88   LYS    N   N  88   121.010   121.010  122.522   -1.512  19553
        5571   1   16   .   1   1   88   88   LYS   HA   H  88     4.618     4.618    4.596    0.022  19553
        5572   1   16   .   1   1   88   88   LYS    C   C  88   178.241   178.241  175.626    2.615  19553
        5573   1   16   .   1   1   88   88   LYS   CA   C  88    54.917    54.917   54.070    0.847  19553
        5574   1   16   .   1   1   88   88   LYS   CB   C  88    35.152    35.152   33.888    1.264  19553
        5575   1   16   .   1   1   88   88   LYS    H   H  88     7.858     7.858    7.727    0.131  19553
        5576   1   16   .   1   1   89   89   THR    N   N  89   117.172   117.172  117.205   -0.033  19553
        5577   1   16   .   1   1   89   89   THR   HA   H  89     4.691     4.691    4.972   -0.281  19553
        5578   1   16   .   1   1   89   89   THR    C   C  89   180.192   180.192  174.058    6.134  19553
        5579   1   16   .   1   1   89   89   THR   CA   C  89    61.646    61.646   61.517    0.129  19553
        5580   1   16   .   1   1   89   89   THR   CB   C  89    70.339    70.339   68.950    1.389  19553
        5581   1   16   .   1   1   89   89   THR    H   H  89     8.230     8.230    8.263   -0.033  19553
        5582   1   16   .   1   1   90   90   TYR    N   N  90   123.521   123.521  125.756   -2.235  19553
        5583   1   16   .   1   1   90   90   TYR   HA   H  90     4.679     4.679    4.799   -0.120  19553
        5584   1   16   .   1   1   90   90   TYR    C   C  90   179.282   179.282  174.931    4.351  19553
        5585   1   16   .   1   1   90   90   TYR   CA   C  90    56.407    56.407   56.677   -0.270  19553
        5586   1   16   .   1   1   90   90   TYR   CB   C  90    40.972    40.972   42.251   -1.278  19553
        5587   1   16   .   1   1   90   90   TYR    H   H  90     8.927     8.927    8.682    0.245  19553
        5588   1   16   .   1   1   91   91   HIS    N   N  91   120.999   120.999  121.291   -0.292  19553
        5589   1   16   .   1   1   91   91   HIS   HA   H  91     5.086     5.086    4.718    0.368  19553
        5590   1   16   .   1   1   91   91   HIS    C   C  91   178.719   178.719  174.695    4.024  19553
        5591   1   16   .   1   1   91   91   HIS   CA   C  91    54.983    54.983   55.847   -0.864  19553
        5592   1   16   .   1   1   91   91   HIS   CB   C  91    29.492    29.492   31.402   -1.910  19553
        5593   1   16   .   1   1   91   91   HIS    H   H  91     8.987     8.987    8.771    0.216  19553
        5594   1   16   .   1   1   92   92   VAL    N   N  92   120.849   120.849  124.706   -3.857  19553
        5595   1   16   .   1   1   92   92   VAL   HA   H  92     4.400     4.400    4.228    0.172  19553
        5596   1   16   .   1   1   92   92   VAL    C   C  92   180.110   180.110  173.953    6.157  19553
        5597   1   16   .   1   1   92   92   VAL   CA   C  92    60.160    60.160   61.581   -1.421  19553
        5598   1   16   .   1   1   92   92   VAL   CB   C  92    34.543    34.543   33.348    1.195  19553
        5599   1   16   .   1   1   92   92   VAL    H   H  92     8.677     8.677    8.992   -0.315  19553
        5600   1   16   .   1   1   93   93   VAL    N   N  93   121.626   121.626  126.336   -4.710  19553
        5601   1   16   .   1   1   93   93   VAL   HA   H  93     4.181     4.181    4.565   -0.384  19553
        5602   1   16   .   1   1   93   93   VAL    C   C  93   178.555   178.555  175.428    3.127  19553
        5603   1   16   .   1   1   93   93   VAL   CA   C  93    60.547    60.547   60.043    0.504  19553
        5604   1   16   .   1   1   93   93   VAL   CB   C  93    34.275    34.275   34.117    0.159  19553
        5605   1   16   .   1   1   93   93   VAL    H   H  93     7.997     7.997    8.279   -0.282  19553
        5606   1   16   .   1   1   94   94   CYS    N   N  94   123.035   123.035  125.678   -2.643  19553
        5607   1   16   .   1   1   94   94   CYS   HA   H  94     4.393     4.393    4.513   -0.120  19553
        5608   1   16   .   1   1   94   94   CYS   CA   C  94    53.491    53.491   58.153   -4.662  19553
        5609   1   16   .   1   1   94   94   CYS   CB   C  94    41.492    41.492   26.727   14.765  19553
        5610   1   16   .   1   1   94   94   CYS    H   H  94     7.890     7.890    7.984   -0.094  19553
        5611   1   16   .   1   1   95   95   HIS   HA   H  95     4.433     4.433    4.498   -0.065  19553
        5612   1   16   .   1   1   95   95   HIS    C   C  95   179.991   179.991  174.983    5.008  19553
        5613   1   16   .   1   1   95   95   HIS   CA   C  95    55.411    55.411   56.908   -1.497  19553
        5614   1   16   .   1   1   95   95   HIS   CB   C  95    31.275    31.275   30.459    0.816  19553
        5615   1   16   .   1   1   96   96   GLU    N   N  96   117.019   117.019  118.492   -1.473  19553
        5616   1   16   .   1   1   96   96   GLU   HA   H  96     4.841     4.841    4.699    0.142  19553
        5617   1   16   .   1   1   96   96   GLU    C   C  96   178.360   178.360  175.063    3.297  19553
        5618   1   16   .   1   1   96   96   GLU   CA   C  96    54.440    54.440   55.335   -0.895  19553
        5619   1   16   .   1   1   96   96   GLU   CB   C  96    32.505    32.505   32.797   -0.292  19553
        5620   1   16   .   1   1   96   96   GLU    H   H  96     7.623     7.623    7.766   -0.143  19553
        5621   1   16   .   1   1   97   97   GLU    N   N  97   121.779   121.779  120.605    1.174  19553
        5622   1   16   .   1   1   97   97   GLU   HA   H  97     4.443     4.443    4.702   -0.259  19553
        5623   1   16   .   1   1   97   97   GLU    C   C  97   176.658   176.658  175.823    0.835  19553
        5624   1   16   .   1   1   97   97   GLU   CA   C  97    57.932    57.932   56.303    1.629  19553
        5625   1   16   .   1   1   97   97   GLU   CB   C  97    30.651    30.651   30.290    0.361  19553
        5626   1   16   .   1   1   97   97   GLU    H   H  97     9.280     9.280    8.802    0.478  19553
        5627   1   16   .   1   1   98   98   GLY    N   N  98   109.900   109.900  111.335   -1.435  19553
        5628   1   16   .   1   1   98   98   GLY   CA   C  98    44.276    44.276   44.846   -0.570  19553
        5629   1   16   .   1   1   98   98   GLY    H   H  98     8.745     8.745    7.918    0.827  19553
        5630   1   16   .   1   1   99   99   PRO   HA   H  99     5.669     5.669    5.657    0.012  19553
        5631   1   16   .   1   1   99   99   PRO    C   C  99   176.795   176.795  175.842    0.953  19553
        5632   1   16   .   1   1   99   99   PRO   CA   C  99    62.571    62.571   62.226    0.345  19553
        5633   1   16   .   1   1   99   99   PRO   CB   C  99    33.687    33.687   33.025    0.662  19553
        5634   1   16   .   1   1  100  100   ILE    N   N 100   118.686   118.686  118.127    0.559  19553
        5635   1   16   .   1   1  100  100   ILE   HA   H 100     4.907     4.907    5.126   -0.219  19553
        5636   1   16   .   1   1  100  100   ILE   CA   C 100    59.206    59.206   57.096    2.110  19553
        5637   1   16   .   1   1  100  100   ILE   CB   C 100    40.104    40.104   39.318    0.786  19553
        5638   1   16   .   1   1  100  100   ILE    H   H 100     9.748     9.748    8.847    0.901  19553
        5639   1   16   .   1   1  101  101   PRO   HA   H 101     4.131     4.131    4.680   -0.549  19553
        5640   1   16   .   1   1  101  101   PRO    C   C 101   177.525   177.525  176.414    1.111  19553
        5641   1   16   .   1   1  101  101   PRO   CA   C 101    63.083    63.083   62.988    0.095  19553
        5642   1   16   .   1   1  101  101   PRO   CB   C 101    31.670    31.670   33.008   -1.338  19553
        5643   1   16   .   1   1  102  102   HIS    N   N 102   123.222   123.222  119.334    3.888  19553
        5644   1   16   .   1   1  102  102   HIS   HA   H 102     4.588     4.588    4.762   -0.174  19553
        5645   1   16   .   1   1  102  102   HIS   CA   C 102    52.564    52.564   54.148   -1.584  19553
        5646   1   16   .   1   1  102  102   HIS   CB   C 102    31.870    31.870   32.307   -0.437  19553
        5647   1   16   .   1   1  102  102   HIS    H   H 102     8.717     8.717    8.576    0.141  19553
        5648   1   16   .   1   1  103  103   PRO   HA   H 103     4.281     4.281    4.266    0.015  19553
        5649   1   16   .   1   1  103  103   PRO   CA   C 103    63.475    63.475   64.485   -1.010  19553
        5650   1   16   .   1   1  103  103   PRO   CB   C 103    31.986    31.986   31.861    0.125  19553
        5651   1   16   .   1   1  104  104   GLY    N   N 104   106.530   106.530  105.521    1.009  19553
        5652   1   16   .   1   1  104  104   GLY    C   C 104   180.058   180.058  173.251    6.807  19553
        5653   1   16   .   1   1  104  104   GLY   CA   C 104    44.711    44.711   44.179    0.532  19553
        5654   1   16   .   1   1  104  104   GLY    H   H 104     9.682     9.682    7.764    1.918  19553
        5655   1   16   .   1   1  105  105   ASN    N   N 105   118.099   118.099  117.555    0.544  19553
        5656   1   16   .   1   1  105  105   ASN   HA   H 105     4.676     4.676    4.693   -0.017  19553
        5657   1   16   .   1   1  105  105   ASN    C   C 105   178.082   178.082  175.600    2.482  19553
        5658   1   16   .   1   1  105  105   ASN   CA   C 105    53.234    53.234   52.260    0.974  19553
        5659   1   16   .   1   1  105  105   ASN   CB   C 105    39.173    39.173   39.087    0.086  19553
        5660   1   16   .   1   1  105  105   ASN    H   H 105     6.870     6.870    7.715   -0.845  19553
        5661   1   16   .   1   1  106  106   VAL    N   N 106   123.752   123.752  117.715    6.037  19553
        5662   1   16   .   1   1  106  106   VAL   HA   H 106     4.579     4.579    3.817    0.762  19553
        5663   1   16   .   1   1  106  106   VAL    C   C 106   178.463   178.463  176.378    2.085  19553
        5664   1   16   .   1   1  106  106   VAL   CA   C 106    63.313    63.313   64.717   -1.404  19553
        5665   1   16   .   1   1  106  106   VAL   CB   C 106    31.612    31.612   31.219    0.393  19553
        5666   1   16   .   1   1  106  106   VAL    H   H 106     8.774     8.774    8.404    0.370  19553
        5667   1   16   .   1   1  107  107   HIS    N   N 107   116.712   116.712  118.063   -1.351  19553
        5668   1   16   .   1   1  107  107   HIS   HA   H 107     4.590     4.590    4.835   -0.245  19553
        5669   1   16   .   1   1  107  107   HIS    C   C 107   180.421   180.421  175.105    5.316  19553
        5670   1   16   .   1   1  107  107   HIS   CA   C 107    56.649    56.649   57.026   -0.377  19553
        5671   1   16   .   1   1  107  107   HIS   CB   C 107    27.754    27.754   29.151   -1.397  19553
        5672   1   16   .   1   1  107  107   HIS    H   H 107     9.171     9.171    8.185    0.986  19553
        5673   1   16   .   1   1  108  108   LYS    N   N 108   119.379   119.379  117.288    2.091  19553
        5674   1   16   .   1   1  108  108   LYS   HA   H 108     5.118     5.118    5.055    0.063  19553
        5675   1   16   .   1   1  108  108   LYS    C   C 108   181.487   181.487  174.603    6.884  19553
        5676   1   16   .   1   1  108  108   LYS   CA   C 108    54.558    54.558   54.989   -0.431  19553
        5677   1   16   .   1   1  108  108   LYS   CB   C 108    39.349    39.349   36.857    2.492  19553
        5678   1   16   .   1   1  108  108   LYS    H   H 108     7.627     7.627    7.771   -0.144  19553
        5679   1   16   .   1   1  109  109   TYR    N   N 109   114.203   114.203  117.432   -3.229  19553
        5680   1   16   .   1   1  109  109   TYR   HA   H 109     4.577     4.577    4.975   -0.398  19553
        5681   1   16   .   1   1  109  109   TYR    C   C 109   181.588   181.588  172.709    8.879  19553
        5682   1   16   .   1   1  109  109   TYR   CA   C 109    56.367    56.367   55.904    0.463  19553
        5683   1   16   .   1   1  109  109   TYR   CB   C 109    37.795    37.795   41.192   -3.397  19553
        5684   1   16   .   1   1  109  109   TYR    H   H 109     9.006     9.006    8.980    0.026  19553
        5685   1   16   .   1   1  110  110   ILE    N   N 110   119.840   119.840  118.374    1.466  19553
        5686   1   16   .   1   1  110  110   ILE   HA   H 110     4.685     4.685    4.820   -0.135  19553
        5687   1   16   .   1   1  110  110   ILE    C   C 110   178.917   178.917  174.988    3.929  19553
        5688   1   16   .   1   1  110  110   ILE   CA   C 110    59.240    59.240   59.273   -0.033  19553
        5689   1   16   .   1   1  110  110   ILE   CB   C 110    41.230    41.230   41.475   -0.245  19553
        5690   1   16   .   1   1  110  110   ILE    H   H 110     8.764     8.764    9.109   -0.345  19553
        5691   1   16   .   1   1  111  111   ILE    N   N 111   124.346   124.346  126.058   -1.712  19553
        5692   1   16   .   1   1  111  111   ILE   HA   H 111     4.332     4.332    4.394   -0.062  19553
        5693   1   16   .   1   1  111  111   ILE    C   C 111   175.896   175.896  174.984    0.912  19553
        5694   1   16   .   1   1  111  111   ILE   CA   C 111    60.701    60.701   60.129    0.572  19553
        5695   1   16   .   1   1  111  111   ILE   CB   C 111    39.513    39.513   38.206    1.306  19553
        5696   1   16   .   1   1  111  111   ILE    H   H 111     9.032     9.032    8.680    0.352  19553
        5697   1   16   .   1   1  112  112   CYS    N   N 112   128.772   128.772  129.388   -0.616  19553
        5698   1   16   .   1   1  112  112   CYS   HA   H 112     5.081     5.081    4.915    0.166  19553
        5699   1   16   .   1   1  112  112   CYS    C   C 112   178.268   178.268  174.444    3.824  19553
        5700   1   16   .   1   1  112  112   CYS   CA   C 112    57.242    57.242   58.276   -1.034  19553
        5701   1   16   .   1   1  112  112   CYS   CB   C 112    43.955    43.955   27.145   16.810  19553
        5702   1   16   .   1   1  112  112   CYS    H   H 112     8.517     8.517    8.590   -0.073  19553
        5703   1   16   .   1   1  113  113   SER    N   N 113   120.988   120.988  119.482    1.506  19553
        5704   1   16   .   1   1  113  113   SER   HA   H 113     4.996     4.996    4.752    0.244  19553
        5705   1   16   .   1   1  113  113   SER    C   C 113   182.750   182.750  172.674   10.076  19553
        5706   1   16   .   1   1  113  113   SER   CA   C 113    57.517    57.517   56.720    0.797  19553
        5707   1   16   .   1   1  113  113   SER   CB   C 113    65.528    65.528   65.953   -0.425  19553
        5708   1   16   .   1   1  113  113   SER    H   H 113     9.361     9.361    9.288    0.073  19553
        5709   1   16   .   1   1  114  114   LYS    N   N 114   123.657   123.657  123.797   -0.140  19553
        5710   1   16   .   1   1  114  114   LYS   HA   H 114     4.604     4.604    4.030    0.574  19553
        5711   1   16   .   1   1  114  114   LYS    C   C 114   176.524   176.524  176.105    0.419  19553
        5712   1   16   .   1   1  114  114   LYS   CA   C 114    54.862    54.862   54.841    0.021  19553
        5713   1   16   .   1   1  114  114   LYS   CB   C 114    34.383    34.383   33.520    0.863  19553
        5714   1   16   .   1   1  114  114   LYS    H   H 114     8.899     8.899    8.568    0.331  19553
        5715   1   16   .   1   1  115  115   SER    N   N 115   119.515   119.515  124.307   -4.792  19553
        5716   1   16   .   1   1  115  115   SER   HA   H 115     4.589     4.589    4.735   -0.146  19553
        5717   1   16   .   1   1  115  115   SER    C   C 115   178.064   178.064  174.803    3.261  19553
        5718   1   16   .   1   1  115  115   SER   CA   C 115    56.468    56.468   57.529   -1.060  19553
        5719   1   16   .   1   1  115  115   SER   CB   C 115    63.236    63.236   62.491    0.745  19553
        5720   1   16   .   1   1  115  115   SER    H   H 115     8.560     8.560    8.975   -0.415  19553
        5721   1   16   .   1   1  116  116   GLY    N   N 116   118.606   118.606  116.870    1.736  19553
        5722   1   16   .   1   1  116  116   GLY    C   C 116   178.577   178.577  174.821    3.756  19553
        5723   1   16   .   1   1  116  116   GLY   CA   C 116    46.947    46.947   46.849    0.098  19553
        5724   1   16   .   1   1  116  116   GLY    H   H 116     9.067     9.067    8.203    0.864  19553
        5725   1   16   .   1   1  117  117   SER    N   N 117   121.443   121.443  119.052    2.391  19553
        5726   1   16   .   1   1  117  117   SER   HA   H 117     4.310     4.310    4.679   -0.369  19553
        5727   1   16   .   1   1  117  117   SER    C   C 117   180.107   180.107  173.440    6.667  19553
        5728   1   16   .   1   1  117  117   SER   CA   C 117    58.416    58.416   58.162    0.254  19553
        5729   1   16   .   1   1  117  117   SER   CB   C 117    63.758    63.758   64.328   -0.570  19553
        5730   1   16   .   1   1  117  117   SER    H   H 117     8.908     8.908    8.389    0.519  19553
        5731   1   16   .   1   1  118  118   LEU    N   N 118   123.028   123.028  123.380   -0.352  19553
        5732   1   16   .   1   1  118  118   LEU   HA   H 118     4.586     4.586    4.681   -0.095  19553
        5733   1   16   .   1   1  118  118   LEU    C   C 118   177.894   177.894  174.391    3.503  19553
        5734   1   16   .   1   1  118  118   LEU   CA   C 118    54.117    54.117   54.130   -0.013  19553
        5735   1   16   .   1   1  118  118   LEU   CB   C 118    44.230    44.230   45.263   -1.033  19553
        5736   1   16   .   1   1  118  118   LEU    H   H 118     7.763     7.763    7.784   -0.021  19553
        5737   1   16   .   1   1  119  119   TRP    N   N 119   120.523   120.523  123.727   -3.204  19553
        5738   1   16   .   1   1  119  119   TRP   HA   H 119     5.218     5.218    4.993    0.225  19553
        5739   1   16   .   1   1  119  119   TRP    C   C 119   177.735   177.735  175.492    2.243  19553
        5740   1   16   .   1   1  119  119   TRP   CA   C 119    56.441    56.441   56.819   -0.378  19553
        5741   1   16   .   1   1  119  119   TRP   CB   C 119    32.181    32.181   30.863    1.318  19553
        5742   1   16   .   1   1  119  119   TRP    H   H 119     8.102     8.102    8.546   -0.444  19553
        5743   1   16   .   1   1  120  120   TYR    N   N 120   119.365   119.365  121.599   -2.234  19553
        5744   1   16   .   1   1  120  120   TYR   HA   H 120     4.855     4.855    4.855    0.000  19553
        5745   1   16   .   1   1  120  120   TYR    C   C 120   179.683   179.683  174.616    5.067  19553
        5746   1   16   .   1   1  120  120   TYR   CA   C 120    56.427    56.427   57.386   -0.959  19553
        5747   1   16   .   1   1  120  120   TYR   CB   C 120    40.788    40.788   41.257   -0.469  19553
        5748   1   16   .   1   1  120  120   TYR    H   H 120     9.495     9.495    9.401    0.094  19553
        5749   1   16   .   1   1  121  121   ILE    N   N 121   111.471   111.471  119.587   -8.116  19553
        5750   1   16   .   1   1  121  121   ILE   HA   H 121     5.695     5.695    5.493    0.202  19553
        5751   1   16   .   1   1  121  121   ILE    C   C 121   177.137   177.137  175.156    1.981  19553
        5752   1   16   .   1   1  121  121   ILE   CA   C 121    58.266    58.266   59.086   -0.820  19553
        5753   1   16   .   1   1  121  121   ILE   CB   C 121    43.191    43.191   41.646    1.545  19553
        5754   1   16   .   1   1  121  121   ILE    H   H 121     8.338     8.338    8.463   -0.125  19553
        5755   1   16   .   1   1  122  122   THR    N   N 122   116.120   116.120  120.863   -4.743  19553
        5756   1   16   .   1   1  122  122   THR   HA   H 122     4.493     4.493    4.673   -0.180  19553
        5757   1   16   .   1   1  122  122   THR    C   C 122   180.251   180.251  172.745    7.506  19553
        5758   1   16   .   1   1  122  122   THR   CA   C 122    61.437    61.437   61.613   -0.176  19553
        5759   1   16   .   1   1  122  122   THR   CB   C 122    71.892    71.892   71.448    0.444  19553
        5760   1   16   .   1   1  122  122   THR    H   H 122     7.796     7.796    8.434   -0.638  19553
        5761   1   16   .   1   1  123  123   VAL    N   N 123   128.072   128.072  127.019    1.053  19553
        5762   1   16   .   1   1  123  123   VAL   HA   H 123     4.272     4.272    4.617   -0.345  19553
        5763   1   16   .   1   1  123  123   VAL    C   C 123   178.576   178.576  174.818    3.758  19553
        5764   1   16   .   1   1  123  123   VAL   CA   C 123    62.958    62.958   60.850    2.108  19553
        5765   1   16   .   1   1  123  123   VAL   CB   C 123    32.032    32.032   32.517   -0.485  19553
        5766   1   16   .   1   1  123  123   VAL    H   H 123     9.009     9.009    8.591    0.418  19553
        5767   1   16   .   1   1  124  124   MET    N   N 124   127.234   127.234  128.401   -1.167  19553
        5768   1   16   .   1   1  124  124   MET   HA   H 124     5.053     5.053    4.876    0.177  19553
        5769   1   16   .   1   1  124  124   MET   CA   C 124    50.145    50.145   50.880   -0.735  19553
        5770   1   16   .   1   1  124  124   MET   CB   C 124    33.625    33.625   33.017    0.608  19553
        5771   1   16   .   1   1  124  124   MET    H   H 124     8.799     8.799    8.461    0.338  19553
        5772   1   16   .   1   1  125  125   PRO   HA   H 125     4.891     4.891    4.710    0.181  19553
        5773   1   16   .   1   1  125  125   PRO    C   C 125   174.594   174.594  176.104   -1.510  19553
        5774   1   16   .   1   1  125  125   PRO   CA   C 125    61.564    61.564   62.395   -0.831  19553
        5775   1   16   .   1   1  125  125   PRO   CB   C 125    31.310    31.310   31.700   -0.390  19553
        5776   1   16   .   1   1  126  126   CYS    N   N 126   119.444   119.444  123.925   -4.481  19553
        5777   1   16   .   1   1  126  126   CYS   HA   H 126     5.131     5.131    4.713    0.418  19553
        5778   1   16   .   1   1  126  126   CYS    C   C 126   177.425   177.425  174.899    2.526  19553
        5779   1   16   .   1   1  126  126   CYS   CA   C 126    53.556    53.556   57.719   -4.163  19553
        5780   1   16   .   1   1  126  126   CYS   CB   C 126    38.277    38.277   28.646    9.630  19553
        5781   1   16   .   1   1  126  126   CYS    H   H 126     8.355     8.355    8.780   -0.425  19553
        5782   1   16   .   1   1  127  127   SER    N   N 127   117.888   117.888  116.804    1.084  19553
        5783   1   16   .   1   1  127  127   SER   HA   H 127     4.382     4.382    4.442   -0.060  19553
        5784   1   16   .   1   1  127  127   SER    C   C 127   178.499   178.499  174.364    4.135  19553
        5785   1   16   .   1   1  127  127   SER   CA   C 127    59.179    59.179   58.648    0.531  19553
        5786   1   16   .   1   1  127  127   SER   CB   C 127    63.503    63.503   63.642   -0.139  19553
        5787   1   16   .   1   1  127  127   SER    H   H 127     8.255     8.255    8.512   -0.257  19553
        5788   1   16   .   1   1  128  128   ILE    N   N 128   125.176   125.176  122.801    2.375  19553
        5789   1   16   .   1   1  128  128   ILE   HA   H 128     3.988     3.988    3.755    0.233  19553
        5790   1   16   .   1   1  128  128   ILE    C   C 128   176.825   176.825  177.596   -0.771  19553
        5791   1   16   .   1   1  128  128   ILE   CA   C 128    63.307    63.307   62.966    0.341  19553
        5792   1   16   .   1   1  128  128   ILE   CB   C 128    37.625    37.625   37.766   -0.141  19553
        5793   1   16   .   1   1  128  128   ILE    H   H 128     8.727     8.727    8.444    0.283  19553
        5794   1   16   .   1   1  129  129   GLY    N   N 129   114.581   114.581  114.963   -0.382  19553
        5795   1   16   .   1   1  129  129   GLY    C   C 129   178.928   178.928  174.303    4.625  19553
        5796   1   16   .   1   1  129  129   GLY   CA   C 129    44.884    44.884   45.296   -0.412  19553
        5797   1   16   .   1   1  129  129   GLY    H   H 129     8.888     8.888    8.793    0.095  19553
        5798   1   16   .   1   1  130  130   THR    N   N 130   110.279   110.279  112.511   -2.232  19553
        5799   1   16   .   1   1  130  130   THR   HA   H 130     5.294     5.294    5.430   -0.136  19553
        5800   1   16   .   1   1  130  130   THR    C   C 130   180.377   180.377  173.067    7.310  19553
        5801   1   16   .   1   1  130  130   THR   CA   C 130    60.262    60.262   60.000    0.262  19553
        5802   1   16   .   1   1  130  130   THR   CB   C 130    72.701    72.701   72.114    0.587  19553
        5803   1   16   .   1   1  130  130   THR    H   H 130     8.132     8.132    7.709    0.423  19553
        5804   1   16   .   1   1  131  131   LYS    N   N 131   117.394   117.394  119.017   -1.623  19553
        5805   1   16   .   1   1  131  131   LYS   HA   H 131     4.829     4.829    5.191   -0.362  19553
        5806   1   16   .   1   1  131  131   LYS    C   C 131   179.939   179.939  174.386    5.553  19553
        5807   1   16   .   1   1  131  131   LYS   CA   C 131    54.053    54.053   54.311   -0.258  19553
        5808   1   16   .   1   1  131  131   LYS   CB   C 131    35.945    35.945   36.364   -0.418  19553
        5809   1   16   .   1   1  131  131   LYS    H   H 131     9.579     9.579    9.089    0.490  19553
        5810   1   16   .   1   1  132  132   PHE    N   N 132   123.518   123.518  122.773    0.745  19553
        5811   1   16   .   1   1  132  132   PHE   HA   H 132     4.393     4.393    4.990   -0.597  19553
        5812   1   16   .   1   1  132  132   PHE    C   C 132   178.908   178.908  175.061    3.847  19553
        5813   1   16   .   1   1  132  132   PHE   CA   C 132    59.926    59.926   58.369    1.557  19553
        5814   1   16   .   1   1  132  132   PHE   CB   C 132    39.295    39.295   40.832   -1.537  19553
        5815   1   16   .   1   1  132  132   PHE    H   H 132     9.347     9.347    8.675    0.672  19553
        5816   1   16   .   1   1  133  133   ASP    N   N 133   130.494   130.494  127.068    3.426  19553
        5817   1   16   .   1   1  133  133   ASP   HA   H 133     4.976     4.976    5.015   -0.039  19553
        5818   1   16   .   1   1  133  133   ASP   CA   C 133    49.851    49.851   50.590   -0.739  19553
        5819   1   16   .   1   1  133  133   ASP   CB   C 133    43.416    43.416   43.434   -0.018  19553
        5820   1   16   .   1   1  133  133   ASP    H   H 133     8.091     8.091    8.323   -0.232  19553
        5821   1   16   .   1   1  134  134   PRO   HA   H 134     4.077     4.077    4.518   -0.441  19553
        5822   1   16   .   1   1  134  134   PRO    C   C 134   176.646   176.646  177.726   -1.080  19553
        5823   1   16   .   1   1  134  134   PRO   CA   C 134    63.636    63.636   64.828   -1.192  19553
        5824   1   16   .   1   1  134  134   PRO   CB   C 134    32.800    32.800   32.574    0.226  19553
        5825   1   16   .   1   1  135  135   ILE    N   N 135   118.026   118.026  118.861   -0.835  19553
        5826   1   16   .   1   1  135  135   ILE   HA   H 135     3.900     3.900    3.922   -0.022  19553
        5827   1   16   .   1   1  135  135   ILE    C   C 135   175.842   175.842  178.177   -2.335  19553
        5828   1   16   .   1   1  135  135   ILE   CA   C 135    63.390    63.390   63.120    0.270  19553
        5829   1   16   .   1   1  135  135   ILE   CB   C 135    35.916    35.916   37.876   -1.960  19553
        5830   1   16   .   1   1  135  135   ILE    H   H 135     7.844     7.844    7.793    0.051  19553
        5831   1   16   .   1   1  136  136   SER    N   N 136   113.845   113.845  115.041   -1.196  19553
        5832   1   16   .   1   1  136  136   SER   HA   H 136     4.144     4.144    4.314   -0.170  19553
        5833   1   16   .   1   1  136  136   SER    C   C 136   178.752   178.752  174.001    4.751  19553
        5834   1   16   .   1   1  136  136   SER   CA   C 136    59.461    59.461   59.691   -0.231  19553
        5835   1   16   .   1   1  136  136   SER   CB   C 136    63.840    63.840   63.771    0.069  19553
        5836   1   16   .   1   1  136  136   SER    H   H 136     7.779     7.779    8.831   -1.052  19553
        5837   1   16   .   1   1  137  137   ARG    N   N 137   116.720   116.720  116.531    0.189  19553
        5838   1   16   .   1   1  137  137   ARG   HA   H 137     3.231     3.231    3.690   -0.459  19553
        5839   1   16   .   1   1  137  137   ARG    C   C 137   180.002   180.002  173.986    6.016  19553
        5840   1   16   .   1   1  137  137   ARG   CA   C 137    57.110    57.110   56.259    0.851  19553
        5841   1   16   .   1   1  137  137   ARG   CB   C 137    26.203    26.203   27.506   -1.303  19553
        5842   1   16   .   1   1  137  137   ARG    H   H 137     7.935     7.935    7.711    0.224  19553
        5843   1   16   .   1   1  138  138   ASN    N   N 138   113.845   113.845  113.507    0.338  19553
        5844   1   16   .   1   1  138  138   ASN   HA   H 138     4.701     4.701    4.563    0.138  19553
        5845   1   16   .   1   1  138  138   ASN    C   C 138   179.580   179.580  172.522    7.058  19553
        5846   1   16   .   1   1  138  138   ASN   CA   C 138    50.812    50.812   51.202   -0.390  19553
        5847   1   16   .   1   1  138  138   ASN   CB   C 138    41.745    41.745   41.141    0.604  19553
        5848   1   16   .   1   1  138  138   ASN    H   H 138     6.857     6.857    7.004   -0.147  19553
        5849   1   16   .   1   1  139  139   CYS    N   N 139   120.168   120.168  119.711    0.457  19553
        5850   1   16   .   1   1  139  139   CYS   HA   H 139     5.220     5.220    5.399   -0.179  19553
        5851   1   16   .   1   1  139  139   CYS    C   C 139   178.616   178.616  175.274    3.342  19553
        5852   1   16   .   1   1  139  139   CYS   CA   C 139    56.188    56.188   58.005   -1.817  19553
        5853   1   16   .   1   1  139  139   CYS   CB   C 139    40.808    40.808   27.608   13.200  19553
        5854   1   16   .   1   1  139  139   CYS    H   H 139     8.519     8.519    8.467    0.052  19553
        5855   1   16   .   1   1  140  140   VAL    N   N 140   119.928   119.928  120.386   -0.458  19553
        5856   1   16   .   1   1  140  140   VAL   HA   H 140     4.667     4.667    4.611    0.056  19553
        5857   1   16   .   1   1  140  140   VAL    C   C 140   178.299   178.299  174.903    3.396  19553
        5858   1   16   .   1   1  140  140   VAL   CA   C 140    59.138    59.138   59.463   -0.325  19553
        5859   1   16   .   1   1  140  140   VAL   CB   C 140    35.402    35.402   34.326    1.076  19553
        5860   1   16   .   1   1  140  140   VAL    H   H 140     9.531     9.531    9.241    0.290  19553
        5861   1   16   .   1   1  141  141   LEU    N   N 141   121.749   121.749  123.128   -1.379  19553
        5862   1   16   .   1   1  141  141   LEU   HA   H 141     4.009     4.009    4.330   -0.321  19553
        5863   1   16   .   1   1  141  141   LEU    C   C 141   176.847   176.847  176.224    0.623  19553
        5864   1   16   .   1   1  141  141   LEU   CA   C 141    56.842    56.842   55.674    1.168  19553
        5865   1   16   .   1   1  141  141   LEU   CB   C 141    42.202    42.202   40.784    1.418  19553
        5866   1   16   .   1   1  141  141   LEU    H   H 141     8.363     8.363    8.579   -0.216  19553
        5867   1   16   .   1   1  142  142   ASP    N   N 142   123.416   123.416  128.773   -5.357  19553
        5868   1   16   .   1   1  142  142   ASP   HA   H 142     4.627     4.627    4.638   -0.011  19553
        5869   1   16   .   1   1  142  142   ASP    C   C 142   179.175   179.175  174.732    4.443  19553
        5870   1   16   .   1   1  142  142   ASP   CA   C 142    53.044    53.044   54.763   -1.719  19553
        5871   1   16   .   1   1  142  142   ASP   CB   C 142    40.741    40.741   40.877   -0.136  19553
        5872   1   16   .   1   1  142  142   ASP    H   H 142     8.271     8.271    8.755   -0.484  19553
        5873   1   17   .   1   1   76   76   PRO   HA   H  76     4.521     4.521    4.558   -0.037  19553
        5874   1   17   .   1   1   76   76   PRO    C   C  76   176.427   176.427  176.383    0.044  19553
        5875   1   17   .   1   1   76   76   PRO   CA   C  76    63.057    63.057   62.792    0.265  19553
        5876   1   17   .   1   1   76   76   PRO   CB   C  76    32.361    32.361   32.208    0.153  19553
        5877   1   17   .   1   1   77   77   LEU    N   N  77   122.647   122.647  124.227   -1.580  19553
        5878   1   17   .   1   1   77   77   LEU   HA   H  77     4.429     4.429    4.425    0.004  19553
        5879   1   17   .   1   1   77   77   LEU    C   C  77   175.532   175.532  178.040   -2.508  19553
        5880   1   17   .   1   1   77   77   LEU   CA   C  77    55.650    55.650   54.980    0.670  19553
        5881   1   17   .   1   1   77   77   LEU   CB   C  77    42.341    42.341   42.620   -0.279  19553
        5882   1   17   .   1   1   77   77   LEU    H   H  77     8.571     8.571    8.270    0.301  19553
        5883   1   17   .   1   1   78   78   GLY    N   N  78   110.072   110.072  108.320    1.752  19553
        5884   1   17   .   1   1   78   78   GLY    C   C  78   179.395   179.395  176.023    3.372  19553
        5885   1   17   .   1   1   78   78   GLY   CA   C  78    45.270    45.270   45.355   -0.085  19553
        5886   1   17   .   1   1   78   78   GLY    H   H  78     8.483     8.483    8.433    0.050  19553
        5887   1   17   .   1   1   79   79   SER    N   N  79   115.122   115.122  116.781   -1.659  19553
        5888   1   17   .   1   1   79   79   SER   HA   H  79     4.549     4.549    4.267    0.282  19553
        5889   1   17   .   1   1   79   79   SER    C   C  79   179.859   179.859  173.392    6.467  19553
        5890   1   17   .   1   1   79   79   SER   CA   C  79    58.151    58.151   59.858   -1.707  19553
        5891   1   17   .   1   1   79   79   SER   CB   C  79    64.330    64.330   63.267    1.063  19553
        5892   1   17   .   1   1   79   79   SER    H   H  79     8.151     8.151    8.170   -0.019  19553
        5893   1   17   .   1   1   80   80   ASP    N   N  80   122.779   122.779  115.951    6.828  19553
        5894   1   17   .   1   1   80   80   ASP   HA   H  80     4.753     4.753    5.230   -0.477  19553
        5895   1   17   .   1   1   80   80   ASP    C   C  80   178.137   178.137  174.787    3.350  19553
        5896   1   17   .   1   1   80   80   ASP   CA   C  80    54.028    54.028   52.671    1.357  19553
        5897   1   17   .   1   1   80   80   ASP   CB   C  80    41.202    41.202   43.433   -2.231  19553
        5898   1   17   .   1   1   80   80   ASP    H   H  80     8.294     8.294    7.618    0.676  19553
        5899   1   17   .   1   1   81   81   LEU    N   N  81   125.106   125.106  123.692    1.414  19553
        5900   1   17   .   1   1   81   81   LEU   HA   H  81     4.483     4.483    4.730   -0.247  19553
        5901   1   17   .   1   1   81   81   LEU    C   C  81   178.326   178.326  175.307    3.019  19553
        5902   1   17   .   1   1   81   81   LEU   CA   C  81    54.110    54.110   53.242    0.868  19553
        5903   1   17   .   1   1   81   81   LEU   CB   C  81    42.090    42.090   43.764   -1.674  19553
        5904   1   17   .   1   1   81   81   LEU    H   H  81     8.532     8.532    8.477    0.055  19553
        5905   1   17   .   1   1   82   82   ILE    N   N  82   120.036   120.036  125.457   -5.421  19553
        5906   1   17   .   1   1   82   82   ILE   HA   H  82     4.820     4.820    4.856   -0.036  19553
        5907   1   17   .   1   1   82   82   ILE    C   C  82   177.782   177.782  176.240    1.542  19553
        5908   1   17   .   1   1   82   82   ILE   CA   C  82    59.174    59.174   60.507   -1.333  19553
        5909   1   17   .   1   1   82   82   ILE   CB   C  82    40.919    40.919   39.141    1.778  19553
        5910   1   17   .   1   1   82   82   ILE    H   H  82     7.848     7.848    8.347   -0.499  19553
        5911   1   17   .   1   1   83   83   VAL    N   N  83   119.733   119.733  120.829   -1.096  19553
        5912   1   17   .   1   1   83   83   VAL   HA   H  83     4.430     4.430    4.885   -0.455  19553
        5913   1   17   .   1   1   83   83   VAL    C   C  83   179.809   179.809  173.948    5.861  19553
        5914   1   17   .   1   1   83   83   VAL   CA   C  83    59.453    59.453   59.659   -0.206  19553
        5915   1   17   .   1   1   83   83   VAL   CB   C  83    35.153    35.153   35.697   -0.544  19553
        5916   1   17   .   1   1   83   83   VAL    H   H  83     8.511     8.511    8.973   -0.462  19553
        5917   1   17   .   1   1   84   84   HIS    N   N  84   122.907   122.907  117.598    5.309  19553
        5918   1   17   .   1   1   84   84   HIS   HA   H  84     5.560     5.560    5.548    0.012  19553
        5919   1   17   .   1   1   84   84   HIS    C   C  84   178.593   178.593  174.721    3.872  19553
        5920   1   17   .   1   1   84   84   HIS   CA   C  84    54.577    54.577   53.780    0.797  19553
        5921   1   17   .   1   1   84   84   HIS   CB   C  84    30.967    30.967   31.591   -0.624  19553
        5922   1   17   .   1   1   84   84   HIS    H   H  84     8.908     8.908    8.351    0.557  19553
        5923   1   17   .   1   1   85   85   GLU    N   N  85   124.766   124.766  125.527   -0.761  19553
        5924   1   17   .   1   1   85   85   GLU   HA   H  85     4.766     4.766    4.489    0.277  19553
        5925   1   17   .   1   1   85   85   GLU    C   C  85   176.641   176.641  177.092   -0.451  19553
        5926   1   17   .   1   1   85   85   GLU   CA   C  85    56.372    56.372   54.825    1.546  19553
        5927   1   17   .   1   1   85   85   GLU   CB   C  85    32.921    32.921   29.928    2.993  19553
        5928   1   17   .   1   1   85   85   GLU    H   H  85     8.979     8.979    9.264   -0.285  19553
        5929   1   17   .   1   1   86   86   GLY    N   N  86   119.987   119.987  114.088    5.899  19553
        5930   1   17   .   1   1   86   86   GLY    C   C  86   178.249   178.249  175.165    3.084  19553
        5931   1   17   .   1   1   86   86   GLY   CA   C  86    47.276    47.276   45.799    1.477  19553
        5932   1   17   .   1   1   86   86   GLY    H   H  86     9.540     9.540    9.176    0.364  19553
        5933   1   17   .   1   1   87   87   GLY    N   N  87   108.242   108.242  105.524    2.718  19553
        5934   1   17   .   1   1   87   87   GLY    C   C  87   179.578   179.578  174.687    4.891  19553
        5935   1   17   .   1   1   87   87   GLY   CA   C  87    44.941    44.941   45.136   -0.195  19553
        5936   1   17   .   1   1   87   87   GLY    H   H  87     8.920     8.920    8.811    0.109  19553
        5937   1   17   .   1   1   88   88   LYS    N   N  88   121.010   121.010  123.747   -2.737  19553
        5938   1   17   .   1   1   88   88   LYS   HA   H  88     4.618     4.618    4.598    0.020  19553
        5939   1   17   .   1   1   88   88   LYS    C   C  88   178.241   178.241  175.617    2.624  19553
        5940   1   17   .   1   1   88   88   LYS   CA   C  88    54.917    54.917   54.148    0.769  19553
        5941   1   17   .   1   1   88   88   LYS   CB   C  88    35.152    35.152   33.214    1.938  19553
        5942   1   17   .   1   1   88   88   LYS    H   H  88     7.858     7.858    7.590    0.268  19553
        5943   1   17   .   1   1   89   89   THR    N   N  89   117.172   117.172  118.969   -1.797  19553
        5944   1   17   .   1   1   89   89   THR   HA   H  89     4.691     4.691    5.248   -0.557  19553
        5945   1   17   .   1   1   89   89   THR    C   C  89   180.192   180.192  174.116    6.076  19553
        5946   1   17   .   1   1   89   89   THR   CA   C  89    61.646    61.646   61.741   -0.095  19553
        5947   1   17   .   1   1   89   89   THR   CB   C  89    70.339    70.339   69.139    1.200  19553
        5948   1   17   .   1   1   89   89   THR    H   H  89     8.230     8.230    8.516   -0.286  19553
        5949   1   17   .   1   1   90   90   TYR    N   N  90   123.521   123.521  125.028   -1.507  19553
        5950   1   17   .   1   1   90   90   TYR   HA   H  90     4.679     4.679    4.818   -0.139  19553
        5951   1   17   .   1   1   90   90   TYR    C   C  90   179.282   179.282  175.000    4.282  19553
        5952   1   17   .   1   1   90   90   TYR   CA   C  90    56.407    56.407   56.662   -0.255  19553
        5953   1   17   .   1   1   90   90   TYR   CB   C  90    40.972    40.972   42.741   -1.769  19553
        5954   1   17   .   1   1   90   90   TYR    H   H  90     8.927     8.927    8.935   -0.008  19553
        5955   1   17   .   1   1   91   91   HIS    N   N  91   120.999   120.999  120.343    0.656  19553
        5956   1   17   .   1   1   91   91   HIS   HA   H  91     5.086     5.086    4.954    0.132  19553
        5957   1   17   .   1   1   91   91   HIS    C   C  91   178.719   178.719  174.659    4.060  19553
        5958   1   17   .   1   1   91   91   HIS   CA   C  91    54.983    54.983   55.630   -0.647  19553
        5959   1   17   .   1   1   91   91   HIS   CB   C  91    29.492    29.492   32.232   -2.740  19553
        5960   1   17   .   1   1   91   91   HIS    H   H  91     8.987     8.987    8.704    0.283  19553
        5961   1   17   .   1   1   92   92   VAL    N   N  92   120.849   120.849  124.121   -3.272  19553
        5962   1   17   .   1   1   92   92   VAL   HA   H  92     4.400     4.400    4.249    0.151  19553
        5963   1   17   .   1   1   92   92   VAL    C   C  92   180.110   180.110  173.878    6.232  19553
        5964   1   17   .   1   1   92   92   VAL   CA   C  92    60.160    60.160   61.624   -1.464  19553
        5965   1   17   .   1   1   92   92   VAL   CB   C  92    34.543    34.543   33.831    0.712  19553
        5966   1   17   .   1   1   92   92   VAL    H   H  92     8.677     8.677    8.782   -0.105  19553
        5967   1   17   .   1   1   93   93   VAL    N   N  93   121.626   121.626  126.026   -4.400  19553
        5968   1   17   .   1   1   93   93   VAL   HA   H  93     4.181     4.181    4.327   -0.146  19553
        5969   1   17   .   1   1   93   93   VAL    C   C  93   178.555   178.555  174.261    4.294  19553
        5970   1   17   .   1   1   93   93   VAL   CA   C  93    60.547    60.547   61.287   -0.740  19553
        5971   1   17   .   1   1   93   93   VAL   CB   C  93    34.275    34.275   34.263    0.012  19553
        5972   1   17   .   1   1   93   93   VAL    H   H  93     7.997     7.997    8.181   -0.184  19553
        5973   1   17   .   1   1   94   94   CYS    N   N  94   123.035   123.035  125.096   -2.061  19553
        5974   1   17   .   1   1   94   94   CYS   HA   H  94     4.393     4.393    4.501   -0.108  19553
        5975   1   17   .   1   1   94   94   CYS   CA   C  94    53.491    53.491   57.732   -4.241  19553
        5976   1   17   .   1   1   94   94   CYS   CB   C  94    41.492    41.492   29.171   12.321  19553
        5977   1   17   .   1   1   94   94   CYS    H   H  94     7.890     7.890    8.045   -0.155  19553
        5978   1   17   .   1   1   95   95   HIS   HA   H  95     4.433     4.433    4.392    0.041  19553
        5979   1   17   .   1   1   95   95   HIS    C   C  95   179.991   179.991  174.554    5.437  19553
        5980   1   17   .   1   1   95   95   HIS   CA   C  95    55.411    55.411   56.099   -0.688  19553
        5981   1   17   .   1   1   95   95   HIS   CB   C  95    31.275    31.275   30.777    0.498  19553
        5982   1   17   .   1   1   96   96   GLU    N   N  96   117.019   117.019  118.873   -1.854  19553
        5983   1   17   .   1   1   96   96   GLU   HA   H  96     4.841     4.841    4.766    0.075  19553
        5984   1   17   .   1   1   96   96   GLU    C   C  96   178.360   178.360  175.458    2.902  19553
        5985   1   17   .   1   1   96   96   GLU   CA   C  96    54.440    54.440   55.374   -0.934  19553
        5986   1   17   .   1   1   96   96   GLU   CB   C  96    32.505    32.505   31.724    0.781  19553
        5987   1   17   .   1   1   96   96   GLU    H   H  96     7.623     7.623    7.875   -0.252  19553
        5988   1   17   .   1   1   97   97   GLU    N   N  97   121.779   121.779  123.680   -1.901  19553
        5989   1   17   .   1   1   97   97   GLU   HA   H  97     4.443     4.443    4.678   -0.235  19553
        5990   1   17   .   1   1   97   97   GLU    C   C  97   176.658   176.658  176.205    0.453  19553
        5991   1   17   .   1   1   97   97   GLU   CA   C  97    57.932    57.932   56.648    1.284  19553
        5992   1   17   .   1   1   97   97   GLU   CB   C  97    30.651    30.651   29.788    0.863  19553
        5993   1   17   .   1   1   97   97   GLU    H   H  97     9.280     9.280    8.881    0.399  19553
        5994   1   17   .   1   1   98   98   GLY    N   N  98   109.900   109.900  112.421   -2.521  19553
        5995   1   17   .   1   1   98   98   GLY   CA   C  98    44.276    44.276   44.767   -0.491  19553
        5996   1   17   .   1   1   98   98   GLY    H   H  98     8.745     8.745    8.158    0.587  19553
        5997   1   17   .   1   1   99   99   PRO   HA   H  99     5.669     5.669    5.599    0.070  19553
        5998   1   17   .   1   1   99   99   PRO    C   C  99   176.795   176.795  176.015    0.780  19553
        5999   1   17   .   1   1   99   99   PRO   CA   C  99    62.571    62.571   62.220    0.351  19553
        6000   1   17   .   1   1   99   99   PRO   CB   C  99    33.687    33.687   33.005    0.682  19553
        6001   1   17   .   1   1  100  100   ILE    N   N 100   118.686   118.686  117.617    1.069  19553
        6002   1   17   .   1   1  100  100   ILE   HA   H 100     4.907     4.907    5.080   -0.173  19553
        6003   1   17   .   1   1  100  100   ILE   CA   C 100    59.206    59.206   57.465    1.741  19553
        6004   1   17   .   1   1  100  100   ILE   CB   C 100    40.104    40.104   39.216    0.888  19553
        6005   1   17   .   1   1  100  100   ILE    H   H 100     9.748     9.748    8.888    0.860  19553
        6006   1   17   .   1   1  101  101   PRO   HA   H 101     4.131     4.131    4.557   -0.426  19553
        6007   1   17   .   1   1  101  101   PRO    C   C 101   177.525   177.525  176.333    1.192  19553
        6008   1   17   .   1   1  101  101   PRO   CA   C 101    63.083    63.083   63.037    0.046  19553
        6009   1   17   .   1   1  101  101   PRO   CB   C 101    31.670    31.670   33.017   -1.347  19553
        6010   1   17   .   1   1  102  102   HIS    N   N 102   123.222   123.222  119.238    3.984  19553
        6011   1   17   .   1   1  102  102   HIS   HA   H 102     4.588     4.588    4.704   -0.116  19553
        6012   1   17   .   1   1  102  102   HIS   CA   C 102    52.564    52.564   53.998   -1.434  19553
        6013   1   17   .   1   1  102  102   HIS   CB   C 102    31.870    31.870   32.222   -0.352  19553
        6014   1   17   .   1   1  102  102   HIS    H   H 102     8.717     8.717    8.589    0.128  19553
        6015   1   17   .   1   1  103  103   PRO   HA   H 103     4.281     4.281    4.246    0.035  19553
        6016   1   17   .   1   1  103  103   PRO   CA   C 103    63.475    63.475   64.150   -0.675  19553
        6017   1   17   .   1   1  103  103   PRO   CB   C 103    31.986    31.986   31.729    0.257  19553
        6018   1   17   .   1   1  104  104   GLY    N   N 104   106.530   106.530  106.625   -0.095  19553
        6019   1   17   .   1   1  104  104   GLY    C   C 104   180.058   180.058  173.693    6.365  19553
        6020   1   17   .   1   1  104  104   GLY   CA   C 104    44.711    44.711   44.136    0.574  19553
        6021   1   17   .   1   1  104  104   GLY    H   H 104     9.682     9.682    7.258    2.424  19553
        6022   1   17   .   1   1  105  105   ASN    N   N 105   118.099   118.099  116.979    1.120  19553
        6023   1   17   .   1   1  105  105   ASN   HA   H 105     4.676     4.676    4.778   -0.102  19553
        6024   1   17   .   1   1  105  105   ASN    C   C 105   178.082   178.082  175.361    2.721  19553
        6025   1   17   .   1   1  105  105   ASN   CA   C 105    53.234    53.234   51.589    1.645  19553
        6026   1   17   .   1   1  105  105   ASN   CB   C 105    39.173    39.173   39.577   -0.404  19553
        6027   1   17   .   1   1  105  105   ASN    H   H 105     6.870     6.870    7.637   -0.767  19553
        6028   1   17   .   1   1  106  106   VAL    N   N 106   123.752   123.752  122.900    0.852  19553
        6029   1   17   .   1   1  106  106   VAL   HA   H 106     4.579     4.579    3.788    0.791  19553
        6030   1   17   .   1   1  106  106   VAL    C   C 106   178.463   178.463  177.229    1.234  19553
        6031   1   17   .   1   1  106  106   VAL   CA   C 106    63.313    63.313   65.189   -1.876  19553
        6032   1   17   .   1   1  106  106   VAL   CB   C 106    31.612    31.612   31.355    0.257  19553
        6033   1   17   .   1   1  106  106   VAL    H   H 106     8.774     8.774    8.765    0.009  19553
        6034   1   17   .   1   1  107  107   HIS    N   N 107   116.712   116.712  116.665    0.047  19553
        6035   1   17   .   1   1  107  107   HIS   HA   H 107     4.590     4.590    4.801   -0.211  19553
        6036   1   17   .   1   1  107  107   HIS    C   C 107   180.421   180.421  175.659    4.762  19553
        6037   1   17   .   1   1  107  107   HIS   CA   C 107    56.649    56.649   57.312   -0.663  19553
        6038   1   17   .   1   1  107  107   HIS   CB   C 107    27.754    27.754   28.906   -1.152  19553
        6039   1   17   .   1   1  107  107   HIS    H   H 107     9.171     9.171    8.536    0.635  19553
        6040   1   17   .   1   1  108  108   LYS    N   N 108   119.379   119.379  117.308    2.071  19553
        6041   1   17   .   1   1  108  108   LYS   HA   H 108     5.118     5.118    5.023    0.095  19553
        6042   1   17   .   1   1  108  108   LYS    C   C 108   181.487   181.487  174.534    6.953  19553
        6043   1   17   .   1   1  108  108   LYS   CA   C 108    54.558    54.558   55.202   -0.644  19553
        6044   1   17   .   1   1  108  108   LYS   CB   C 108    39.349    39.349   37.060    2.289  19553
        6045   1   17   .   1   1  108  108   LYS    H   H 108     7.627     7.627    7.771   -0.144  19553
        6046   1   17   .   1   1  109  109   TYR    N   N 109   114.203   114.203  117.304   -3.101  19553
        6047   1   17   .   1   1  109  109   TYR   HA   H 109     4.577     4.577    4.878   -0.301  19553
        6048   1   17   .   1   1  109  109   TYR    C   C 109   181.588   181.588  172.848    8.740  19553
        6049   1   17   .   1   1  109  109   TYR   CA   C 109    56.367    56.367   55.720    0.647  19553
        6050   1   17   .   1   1  109  109   TYR   CB   C 109    37.795    37.795   41.078   -3.283  19553
        6051   1   17   .   1   1  109  109   TYR    H   H 109     9.006     9.006    9.205   -0.199  19553
        6052   1   17   .   1   1  110  110   ILE    N   N 110   119.840   119.840  117.921    1.919  19553
        6053   1   17   .   1   1  110  110   ILE   HA   H 110     4.685     4.685    4.711   -0.026  19553
        6054   1   17   .   1   1  110  110   ILE    C   C 110   178.917   178.917  174.783    4.134  19553
        6055   1   17   .   1   1  110  110   ILE   CA   C 110    59.240    59.240   59.472   -0.232  19553
        6056   1   17   .   1   1  110  110   ILE   CB   C 110    41.230    41.230   41.980   -0.750  19553
        6057   1   17   .   1   1  110  110   ILE    H   H 110     8.764     8.764    8.908   -0.144  19553
        6058   1   17   .   1   1  111  111   ILE    N   N 111   124.346   124.346  126.421   -2.075  19553
        6059   1   17   .   1   1  111  111   ILE   HA   H 111     4.332     4.332    4.463   -0.131  19553
        6060   1   17   .   1   1  111  111   ILE    C   C 111   175.896   175.896  174.964    0.932  19553
        6061   1   17   .   1   1  111  111   ILE   CA   C 111    60.701    60.701   60.089    0.612  19553
        6062   1   17   .   1   1  111  111   ILE   CB   C 111    39.513    39.513   38.343    1.170  19553
        6063   1   17   .   1   1  111  111   ILE    H   H 111     9.032     9.032    8.627    0.405  19553
        6064   1   17   .   1   1  112  112   CYS    N   N 112   128.772   128.772  128.425    0.347  19553
        6065   1   17   .   1   1  112  112   CYS   HA   H 112     5.081     5.081    5.275   -0.194  19553
        6066   1   17   .   1   1  112  112   CYS    C   C 112   178.268   178.268  174.322    3.946  19553
        6067   1   17   .   1   1  112  112   CYS   CA   C 112    57.242    57.242   58.290   -1.048  19553
        6068   1   17   .   1   1  112  112   CYS   CB   C 112    43.955    43.955   28.046   15.909  19553
        6069   1   17   .   1   1  112  112   CYS    H   H 112     8.517     8.517    8.494    0.023  19553
        6070   1   17   .   1   1  113  113   SER    N   N 113   120.988   120.988  118.883    2.105  19553
        6071   1   17   .   1   1  113  113   SER   HA   H 113     4.996     4.996    4.791    0.205  19553
        6072   1   17   .   1   1  113  113   SER    C   C 113   182.750   182.750  172.287   10.463  19553
        6073   1   17   .   1   1  113  113   SER   CA   C 113    57.517    57.517   57.417    0.100  19553
        6074   1   17   .   1   1  113  113   SER   CB   C 113    65.528    65.528   65.946   -0.418  19553
        6075   1   17   .   1   1  113  113   SER    H   H 113     9.361     9.361    9.384   -0.023  19553
        6076   1   17   .   1   1  114  114   LYS    N   N 114   123.657   123.657  127.097   -3.440  19553
        6077   1   17   .   1   1  114  114   LYS   HA   H 114     4.604     4.604    4.445    0.159  19553
        6078   1   17   .   1   1  114  114   LYS    C   C 114   176.524   176.524  175.484    1.040  19553
        6079   1   17   .   1   1  114  114   LYS   CA   C 114    54.862    54.862   54.911   -0.049  19553
        6080   1   17   .   1   1  114  114   LYS   CB   C 114    34.383    34.383   33.767    0.616  19553
        6081   1   17   .   1   1  114  114   LYS    H   H 114     8.899     8.899    8.628    0.271  19553
        6082   1   17   .   1   1  115  115   SER    N   N 115   119.515   119.515  123.707   -4.192  19553
        6083   1   17   .   1   1  115  115   SER   HA   H 115     4.589     4.589    4.595   -0.006  19553
        6084   1   17   .   1   1  115  115   SER    C   C 115   178.064   178.064  174.974    3.090  19553
        6085   1   17   .   1   1  115  115   SER   CA   C 115    56.468    56.468   58.001   -1.533  19553
        6086   1   17   .   1   1  115  115   SER   CB   C 115    63.236    63.236   63.230    0.006  19553
        6087   1   17   .   1   1  115  115   SER    H   H 115     8.560     8.560    8.903   -0.343  19553
        6088   1   17   .   1   1  116  116   GLY    N   N 116   118.606   118.606  117.785    0.821  19553
        6089   1   17   .   1   1  116  116   GLY    C   C 116   178.577   178.577  175.141    3.436  19553
        6090   1   17   .   1   1  116  116   GLY   CA   C 116    46.947    46.947   46.752    0.195  19553
        6091   1   17   .   1   1  116  116   GLY    H   H 116     9.067     9.067    8.464    0.603  19553
        6092   1   17   .   1   1  117  117   SER    N   N 117   121.443   121.443  119.490    1.953  19553
        6093   1   17   .   1   1  117  117   SER   HA   H 117     4.310     4.310    4.689   -0.379  19553
        6094   1   17   .   1   1  117  117   SER    C   C 117   180.107   180.107  173.454    6.653  19553
        6095   1   17   .   1   1  117  117   SER   CA   C 117    58.416    58.416   57.714    0.702  19553
        6096   1   17   .   1   1  117  117   SER   CB   C 117    63.758    63.758   63.893   -0.135  19553
        6097   1   17   .   1   1  117  117   SER    H   H 117     8.908     8.908    8.219    0.689  19553
        6098   1   17   .   1   1  118  118   LEU    N   N 118   123.028   123.028  122.939    0.089  19553
        6099   1   17   .   1   1  118  118   LEU   HA   H 118     4.586     4.586    4.717   -0.131  19553
        6100   1   17   .   1   1  118  118   LEU    C   C 118   177.894   177.894  174.016    3.878  19553
        6101   1   17   .   1   1  118  118   LEU   CA   C 118    54.117    54.117   54.256   -0.139  19553
        6102   1   17   .   1   1  118  118   LEU   CB   C 118    44.230    44.230   45.023   -0.793  19553
        6103   1   17   .   1   1  118  118   LEU    H   H 118     7.763     7.763    7.763   -0.000  19553
        6104   1   17   .   1   1  119  119   TRP    N   N 119   120.523   120.523  124.329   -3.806  19553
        6105   1   17   .   1   1  119  119   TRP   HA   H 119     5.218     5.218    5.130    0.088  19553
        6106   1   17   .   1   1  119  119   TRP    C   C 119   177.735   177.735  175.915    1.820  19553
        6107   1   17   .   1   1  119  119   TRP   CA   C 119    56.441    56.441   56.685   -0.244  19553
        6108   1   17   .   1   1  119  119   TRP   CB   C 119    32.181    32.181   30.593    1.588  19553
        6109   1   17   .   1   1  119  119   TRP    H   H 119     8.102     8.102    8.420   -0.318  19553
        6110   1   17   .   1   1  120  120   TYR    N   N 120   119.365   119.365  122.552   -3.187  19553
        6111   1   17   .   1   1  120  120   TYR   HA   H 120     4.855     4.855    4.810    0.045  19553
        6112   1   17   .   1   1  120  120   TYR    C   C 120   179.683   179.683  175.055    4.628  19553
        6113   1   17   .   1   1  120  120   TYR   CA   C 120    56.427    56.427   57.534   -1.107  19553
        6114   1   17   .   1   1  120  120   TYR   CB   C 120    40.788    40.788   40.650    0.138  19553
        6115   1   17   .   1   1  120  120   TYR    H   H 120     9.495     9.495    9.412    0.083  19553
        6116   1   17   .   1   1  121  121   ILE    N   N 121   111.471   111.471  119.885   -8.414  19553
        6117   1   17   .   1   1  121  121   ILE   HA   H 121     5.695     5.695    5.533    0.162  19553
        6118   1   17   .   1   1  121  121   ILE    C   C 121   177.137   177.137  175.203    1.934  19553
        6119   1   17   .   1   1  121  121   ILE   CA   C 121    58.266    58.266   59.048   -0.782  19553
        6120   1   17   .   1   1  121  121   ILE   CB   C 121    43.191    43.191   41.451    1.740  19553
        6121   1   17   .   1   1  121  121   ILE    H   H 121     8.338     8.338    8.484   -0.146  19553
        6122   1   17   .   1   1  122  122   THR    N   N 122   116.120   116.120  121.871   -5.751  19553
        6123   1   17   .   1   1  122  122   THR   HA   H 122     4.493     4.493    4.618   -0.125  19553
        6124   1   17   .   1   1  122  122   THR    C   C 122   180.251   180.251  172.674    7.577  19553
        6125   1   17   .   1   1  122  122   THR   CA   C 122    61.437    61.437   61.900   -0.463  19553
        6126   1   17   .   1   1  122  122   THR   CB   C 122    71.892    71.892   71.636    0.256  19553
        6127   1   17   .   1   1  122  122   THR    H   H 122     7.796     7.796    8.347   -0.551  19553
        6128   1   17   .   1   1  123  123   VAL    N   N 123   128.072   128.072  127.857    0.215  19553
        6129   1   17   .   1   1  123  123   VAL   HA   H 123     4.272     4.272    4.541   -0.269  19553
        6130   1   17   .   1   1  123  123   VAL    C   C 123   178.576   178.576  174.928    3.648  19553
        6131   1   17   .   1   1  123  123   VAL   CA   C 123    62.958    62.958   61.163    1.795  19553
        6132   1   17   .   1   1  123  123   VAL   CB   C 123    32.032    32.032   32.645   -0.612  19553
        6133   1   17   .   1   1  123  123   VAL    H   H 123     9.009     9.009    8.518    0.491  19553
        6134   1   17   .   1   1  124  124   MET    N   N 124   127.234   127.234  128.883   -1.649  19553
        6135   1   17   .   1   1  124  124   MET   HA   H 124     5.053     5.053    4.889    0.164  19553
        6136   1   17   .   1   1  124  124   MET   CA   C 124    50.145    50.145   51.319   -1.174  19553
        6137   1   17   .   1   1  124  124   MET   CB   C 124    33.625    33.625   33.880   -0.255  19553
        6138   1   17   .   1   1  124  124   MET    H   H 124     8.799     8.799    8.441    0.358  19553
        6139   1   17   .   1   1  125  125   PRO   HA   H 125     4.891     4.891    4.732    0.159  19553
        6140   1   17   .   1   1  125  125   PRO    C   C 125   174.594   174.594  176.210   -1.616  19553
        6141   1   17   .   1   1  125  125   PRO   CA   C 125    61.564    61.564   62.093   -0.529  19553
        6142   1   17   .   1   1  125  125   PRO   CB   C 125    31.310    31.310   32.429   -1.119  19553
        6143   1   17   .   1   1  126  126   CYS    N   N 126   119.444   119.444  122.404   -2.960  19553
        6144   1   17   .   1   1  126  126   CYS   HA   H 126     5.131     5.131    4.527    0.604  19553
        6145   1   17   .   1   1  126  126   CYS    C   C 126   177.425   177.425  175.603    1.822  19553
        6146   1   17   .   1   1  126  126   CYS   CA   C 126    53.556    53.556   58.802   -5.246  19553
        6147   1   17   .   1   1  126  126   CYS   CB   C 126    38.277    38.277   27.937   10.340  19553
        6148   1   17   .   1   1  126  126   CYS    H   H 126     8.355     8.355    8.672   -0.317  19553
        6149   1   17   .   1   1  127  127   SER    N   N 127   117.888   117.888  116.472    1.416  19553
        6150   1   17   .   1   1  127  127   SER   HA   H 127     4.382     4.382    4.331    0.051  19553
        6151   1   17   .   1   1  127  127   SER    C   C 127   178.499   178.499  174.705    3.794  19553
        6152   1   17   .   1   1  127  127   SER   CA   C 127    59.179    59.179   58.939    0.240  19553
        6153   1   17   .   1   1  127  127   SER   CB   C 127    63.503    63.503   63.700   -0.197  19553
        6154   1   17   .   1   1  127  127   SER    H   H 127     8.255     8.255    8.440   -0.185  19553
        6155   1   17   .   1   1  128  128   ILE    N   N 128   125.176   125.176  123.099    2.077  19553
        6156   1   17   .   1   1  128  128   ILE   HA   H 128     3.988     3.988    3.914    0.074  19553
        6157   1   17   .   1   1  128  128   ILE    C   C 128   176.825   176.825  177.320   -0.495  19553
        6158   1   17   .   1   1  128  128   ILE   CA   C 128    63.307    63.307   63.053    0.254  19553
        6159   1   17   .   1   1  128  128   ILE   CB   C 128    37.625    37.625   37.466    0.159  19553
        6160   1   17   .   1   1  128  128   ILE    H   H 128     8.727     8.727    8.566    0.161  19553
        6161   1   17   .   1   1  129  129   GLY    N   N 129   114.581   114.581  115.780   -1.199  19553
        6162   1   17   .   1   1  129  129   GLY    C   C 129   178.928   178.928  173.970    4.958  19553
        6163   1   17   .   1   1  129  129   GLY   CA   C 129    44.884    44.884   45.031   -0.147  19553
        6164   1   17   .   1   1  129  129   GLY    H   H 129     8.888     8.888    8.781    0.107  19553
        6165   1   17   .   1   1  130  130   THR    N   N 130   110.279   110.279  112.467   -2.188  19553
        6166   1   17   .   1   1  130  130   THR   HA   H 130     5.294     5.294    5.130    0.164  19553
        6167   1   17   .   1   1  130  130   THR    C   C 130   180.377   180.377  172.513    7.864  19553
        6168   1   17   .   1   1  130  130   THR   CA   C 130    60.262    60.262   60.169    0.093  19553
        6169   1   17   .   1   1  130  130   THR   CB   C 130    72.701    72.701   72.177    0.524  19553
        6170   1   17   .   1   1  130  130   THR    H   H 130     8.132     8.132    7.759    0.373  19553
        6171   1   17   .   1   1  131  131   LYS    N   N 131   117.394   117.394  117.399   -0.005  19553
        6172   1   17   .   1   1  131  131   LYS   HA   H 131     4.829     4.829    4.843   -0.014  19553
        6173   1   17   .   1   1  131  131   LYS    C   C 131   179.939   179.939  174.306    5.633  19553
        6174   1   17   .   1   1  131  131   LYS   CA   C 131    54.053    54.053   54.512   -0.459  19553
        6175   1   17   .   1   1  131  131   LYS   CB   C 131    35.945    35.945   36.125   -0.180  19553
        6176   1   17   .   1   1  131  131   LYS    H   H 131     9.579     9.579    8.910    0.669  19553
        6177   1   17   .   1   1  132  132   PHE    N   N 132   123.518   123.518  123.634   -0.116  19553
        6178   1   17   .   1   1  132  132   PHE   HA   H 132     4.393     4.393    4.750   -0.357  19553
        6179   1   17   .   1   1  132  132   PHE    C   C 132   178.908   178.908  174.841    4.067  19553
        6180   1   17   .   1   1  132  132   PHE   CA   C 132    59.926    59.926   58.366    1.560  19553
        6181   1   17   .   1   1  132  132   PHE   CB   C 132    39.295    39.295   40.798   -1.503  19553
        6182   1   17   .   1   1  132  132   PHE    H   H 132     9.347     9.347    8.876    0.471  19553
        6183   1   17   .   1   1  133  133   ASP    N   N 133   130.494   130.494  127.699    2.795  19553
        6184   1   17   .   1   1  133  133   ASP   HA   H 133     4.976     4.976    4.986   -0.010  19553
        6185   1   17   .   1   1  133  133   ASP   CA   C 133    49.851    49.851   50.612   -0.761  19553
        6186   1   17   .   1   1  133  133   ASP   CB   C 133    43.416    43.416   43.130    0.286  19553
        6187   1   17   .   1   1  133  133   ASP    H   H 133     8.091     8.091    8.280   -0.189  19553
        6188   1   17   .   1   1  134  134   PRO   HA   H 134     4.077     4.077    4.515   -0.438  19553
        6189   1   17   .   1   1  134  134   PRO    C   C 134   176.646   176.646  177.030   -0.384  19553
        6190   1   17   .   1   1  134  134   PRO   CA   C 134    63.636    63.636   65.095   -1.459  19553
        6191   1   17   .   1   1  134  134   PRO   CB   C 134    32.800    32.800   32.105    0.695  19553
        6192   1   17   .   1   1  135  135   ILE    N   N 135   118.026   118.026  116.923    1.103  19553
        6193   1   17   .   1   1  135  135   ILE   HA   H 135     3.900     3.900    4.063   -0.163  19553
        6194   1   17   .   1   1  135  135   ILE    C   C 135   175.842   175.842  177.948   -2.106  19553
        6195   1   17   .   1   1  135  135   ILE   CA   C 135    63.390    63.390   61.935    1.455  19553
        6196   1   17   .   1   1  135  135   ILE   CB   C 135    35.916    35.916   37.591   -1.675  19553
        6197   1   17   .   1   1  135  135   ILE    H   H 135     7.844     7.844    7.605    0.239  19553
        6198   1   17   .   1   1  136  136   SER    N   N 136   113.845   113.845  115.700   -1.855  19553
        6199   1   17   .   1   1  136  136   SER   HA   H 136     4.144     4.144    4.193   -0.049  19553
        6200   1   17   .   1   1  136  136   SER    C   C 136   178.752   178.752  174.428    4.324  19553
        6201   1   17   .   1   1  136  136   SER   CA   C 136    59.461    59.461   60.681   -1.220  19553
        6202   1   17   .   1   1  136  136   SER   CB   C 136    63.840    63.840   63.498    0.342  19553
        6203   1   17   .   1   1  136  136   SER    H   H 136     7.779     7.779    8.951   -1.172  19553
        6204   1   17   .   1   1  137  137   ARG    N   N 137   116.720   116.720  116.004    0.716  19553
        6205   1   17   .   1   1  137  137   ARG   HA   H 137     3.231     3.231    3.789   -0.558  19553
        6206   1   17   .   1   1  137  137   ARG    C   C 137   180.002   180.002  174.031    5.971  19553
        6207   1   17   .   1   1  137  137   ARG   CA   C 137    57.110    57.110   56.607    0.503  19553
        6208   1   17   .   1   1  137  137   ARG   CB   C 137    26.203    26.203   27.214   -1.011  19553
        6209   1   17   .   1   1  137  137   ARG    H   H 137     7.935     7.935    7.900    0.035  19553
        6210   1   17   .   1   1  138  138   ASN    N   N 138   113.845   113.845  112.864    0.981  19553
        6211   1   17   .   1   1  138  138   ASN   HA   H 138     4.701     4.701    4.609    0.092  19553
        6212   1   17   .   1   1  138  138   ASN    C   C 138   179.580   179.580  172.806    6.774  19553
        6213   1   17   .   1   1  138  138   ASN   CA   C 138    50.812    50.812   51.517   -0.705  19553
        6214   1   17   .   1   1  138  138   ASN   CB   C 138    41.745    41.745   41.412    0.333  19553
        6215   1   17   .   1   1  138  138   ASN    H   H 138     6.857     6.857    6.912   -0.055  19553
        6216   1   17   .   1   1  139  139   CYS    N   N 139   120.168   120.168  120.266   -0.098  19553
        6217   1   17   .   1   1  139  139   CYS   HA   H 139     5.220     5.220    5.171    0.049  19553
        6218   1   17   .   1   1  139  139   CYS    C   C 139   178.616   178.616  175.057    3.559  19553
        6219   1   17   .   1   1  139  139   CYS   CA   C 139    56.188    56.188   58.150   -1.962  19553
        6220   1   17   .   1   1  139  139   CYS   CB   C 139    40.808    40.808   26.685   14.123  19553
        6221   1   17   .   1   1  139  139   CYS    H   H 139     8.519     8.519    8.517    0.002  19553
        6222   1   17   .   1   1  140  140   VAL    N   N 140   119.928   119.928  121.105   -1.177  19553
        6223   1   17   .   1   1  140  140   VAL   HA   H 140     4.667     4.667    4.456    0.211  19553
        6224   1   17   .   1   1  140  140   VAL    C   C 140   178.299   178.299  174.517    3.782  19553
        6225   1   17   .   1   1  140  140   VAL   CA   C 140    59.138    59.138   59.800   -0.662  19553
        6226   1   17   .   1   1  140  140   VAL   CB   C 140    35.402    35.402   33.762    1.640  19553
        6227   1   17   .   1   1  140  140   VAL    H   H 140     9.531     9.531    9.194    0.337  19553
        6228   1   17   .   1   1  141  141   LEU    N   N 141   121.749   121.749  122.907   -1.158  19553
        6229   1   17   .   1   1  141  141   LEU   HA   H 141     4.009     4.009    4.322   -0.313  19553
        6230   1   17   .   1   1  141  141   LEU    C   C 141   176.847   176.847  176.013    0.834  19553
        6231   1   17   .   1   1  141  141   LEU   CA   C 141    56.842    56.842   55.610    1.232  19553
        6232   1   17   .   1   1  141  141   LEU   CB   C 141    42.202    42.202   41.912    0.290  19553
        6233   1   17   .   1   1  141  141   LEU    H   H 141     8.363     8.363    8.441   -0.078  19553
        6234   1   17   .   1   1  142  142   ASP    N   N 142   123.416   123.416  128.038   -4.622  19553
        6235   1   17   .   1   1  142  142   ASP   HA   H 142     4.627     4.627    4.637   -0.010  19553
        6236   1   17   .   1   1  142  142   ASP    C   C 142   179.175   179.175  174.630    4.545  19553
        6237   1   17   .   1   1  142  142   ASP   CA   C 142    53.044    53.044   53.887   -0.843  19553
        6238   1   17   .   1   1  142  142   ASP   CB   C 142    40.741    40.741   40.941   -0.200  19553
        6239   1   17   .   1   1  142  142   ASP    H   H 142     8.271     8.271    8.471   -0.200  19553
        6240   1   18   .   1   1   76   76   PRO   HA   H  76     4.521     4.521    4.444    0.077  19553
        6241   1   18   .   1   1   76   76   PRO    C   C  76   176.427   176.427  175.687    0.740  19553
        6242   1   18   .   1   1   76   76   PRO   CA   C  76    63.057    63.057   62.807    0.250  19553
        6243   1   18   .   1   1   76   76   PRO   CB   C  76    32.361    32.361   31.613    0.748  19553
        6244   1   18   .   1   1   77   77   LEU    N   N  77   122.647   122.647  125.155   -2.508  19553
        6245   1   18   .   1   1   77   77   LEU   HA   H  77     4.429     4.429    4.317    0.112  19553
        6246   1   18   .   1   1   77   77   LEU    C   C  77   175.532   175.532  177.611   -2.079  19553
        6247   1   18   .   1   1   77   77   LEU   CA   C  77    55.650    55.650   54.847    0.803  19553
        6248   1   18   .   1   1   77   77   LEU   CB   C  77    42.341    42.341   42.698   -0.357  19553
        6249   1   18   .   1   1   77   77   LEU    H   H  77     8.571     8.571    8.180    0.391  19553
        6250   1   18   .   1   1   78   78   GLY    N   N  78   110.072   110.072  104.475    5.597  19553
        6251   1   18   .   1   1   78   78   GLY    C   C  78   179.395   179.395  176.007    3.388  19553
        6252   1   18   .   1   1   78   78   GLY   CA   C  78    45.270    45.270   46.250   -0.980  19553
        6253   1   18   .   1   1   78   78   GLY    H   H  78     8.483     8.483    8.469    0.014  19553
        6254   1   18   .   1   1   79   79   SER    N   N  79   115.122   115.122  115.188   -0.066  19553
        6255   1   18   .   1   1   79   79   SER   HA   H  79     4.549     4.549    4.136    0.413  19553
        6256   1   18   .   1   1   79   79   SER    C   C  79   179.859   179.859  173.566    6.293  19553
        6257   1   18   .   1   1   79   79   SER   CA   C  79    58.151    58.151   60.754   -2.603  19553
        6258   1   18   .   1   1   79   79   SER   CB   C  79    64.330    64.330   63.628    0.702  19553
        6259   1   18   .   1   1   79   79   SER    H   H  79     8.151     8.151    8.381   -0.230  19553
        6260   1   18   .   1   1   80   80   ASP    N   N  80   122.779   122.779  115.453    7.326  19553
        6261   1   18   .   1   1   80   80   ASP   HA   H  80     4.753     4.753    5.136   -0.383  19553
        6262   1   18   .   1   1   80   80   ASP    C   C  80   178.137   178.137  174.182    3.955  19553
        6263   1   18   .   1   1   80   80   ASP   CA   C  80    54.028    54.028   53.069    0.959  19553
        6264   1   18   .   1   1   80   80   ASP   CB   C  80    41.202    41.202   43.025   -1.823  19553
        6265   1   18   .   1   1   80   80   ASP    H   H  80     8.294     8.294    7.547    0.747  19553
        6266   1   18   .   1   1   81   81   LEU    N   N  81   125.106   125.106  123.860    1.246  19553
        6267   1   18   .   1   1   81   81   LEU   HA   H  81     4.483     4.483    4.764   -0.281  19553
        6268   1   18   .   1   1   81   81   LEU    C   C  81   178.326   178.326  175.190    3.136  19553
        6269   1   18   .   1   1   81   81   LEU   CA   C  81    54.110    54.110   53.002    1.108  19553
        6270   1   18   .   1   1   81   81   LEU   CB   C  81    42.090    42.090   44.637   -2.547  19553
        6271   1   18   .   1   1   81   81   LEU    H   H  81     8.532     8.532    8.709   -0.177  19553
        6272   1   18   .   1   1   82   82   ILE    N   N  82   120.036   120.036  125.201   -5.165  19553
        6273   1   18   .   1   1   82   82   ILE   HA   H  82     4.820     4.820    4.786    0.034  19553
        6274   1   18   .   1   1   82   82   ILE    C   C  82   177.782   177.782  175.849    1.933  19553
        6275   1   18   .   1   1   82   82   ILE   CA   C  82    59.174    59.174   60.493   -1.319  19553
        6276   1   18   .   1   1   82   82   ILE   CB   C  82    40.919    40.919   39.014    1.905  19553
        6277   1   18   .   1   1   82   82   ILE    H   H  82     7.848     7.848    8.242   -0.394  19553
        6278   1   18   .   1   1   83   83   VAL    N   N  83   119.733   119.733  122.035   -2.302  19553
        6279   1   18   .   1   1   83   83   VAL   HA   H  83     4.430     4.430    4.538   -0.108  19553
        6280   1   18   .   1   1   83   83   VAL    C   C  83   179.809   179.809  174.183    5.626  19553
        6281   1   18   .   1   1   83   83   VAL   CA   C  83    59.453    59.453   59.069    0.384  19553
        6282   1   18   .   1   1   83   83   VAL   CB   C  83    35.153    35.153   35.479   -0.326  19553
        6283   1   18   .   1   1   83   83   VAL    H   H  83     8.511     8.511    8.766   -0.255  19553
        6284   1   18   .   1   1   84   84   HIS    N   N  84   122.907   122.907  121.856    1.051  19553
        6285   1   18   .   1   1   84   84   HIS   HA   H  84     5.560     5.560    5.318    0.242  19553
        6286   1   18   .   1   1   84   84   HIS    C   C  84   178.593   178.593  174.857    3.736  19553
        6287   1   18   .   1   1   84   84   HIS   CA   C  84    54.577    54.577   55.246   -0.669  19553
        6288   1   18   .   1   1   84   84   HIS   CB   C  84    30.967    30.967   30.161    0.806  19553
        6289   1   18   .   1   1   84   84   HIS    H   H  84     8.908     8.908    8.530    0.378  19553
        6290   1   18   .   1   1   85   85   GLU    N   N  85   124.766   124.766  125.156   -0.390  19553
        6291   1   18   .   1   1   85   85   GLU   HA   H  85     4.766     4.766    4.615    0.151  19553
        6292   1   18   .   1   1   85   85   GLU    C   C  85   176.641   176.641  177.159   -0.518  19553
        6293   1   18   .   1   1   85   85   GLU   CA   C  85    56.372    56.372   54.895    1.477  19553
        6294   1   18   .   1   1   85   85   GLU   CB   C  85    32.921    32.921   29.876    3.045  19553
        6295   1   18   .   1   1   85   85   GLU    H   H  85     8.979     8.979    9.210   -0.231  19553
        6296   1   18   .   1   1   86   86   GLY    N   N  86   119.987   119.987  115.498    4.489  19553
        6297   1   18   .   1   1   86   86   GLY    C   C  86   178.249   178.249  175.086    3.163  19553
        6298   1   18   .   1   1   86   86   GLY   CA   C  86    47.276    47.276   45.727    1.549  19553
        6299   1   18   .   1   1   86   86   GLY    H   H  86     9.540     9.540    9.092    0.448  19553
        6300   1   18   .   1   1   87   87   GLY    N   N  87   108.242   108.242  105.448    2.794  19553
        6301   1   18   .   1   1   87   87   GLY    C   C  87   179.578   179.578  174.884    4.694  19553
        6302   1   18   .   1   1   87   87   GLY   CA   C  87    44.941    44.941   45.194   -0.253  19553
        6303   1   18   .   1   1   87   87   GLY    H   H  87     8.920     8.920    8.603    0.317  19553
        6304   1   18   .   1   1   88   88   LYS    N   N  88   121.010   121.010  123.982   -2.972  19553
        6305   1   18   .   1   1   88   88   LYS   HA   H  88     4.618     4.618    4.479    0.139  19553
        6306   1   18   .   1   1   88   88   LYS    C   C  88   178.241   178.241  175.998    2.243  19553
        6307   1   18   .   1   1   88   88   LYS   CA   C  88    54.917    54.917   54.553    0.364  19553
        6308   1   18   .   1   1   88   88   LYS   CB   C  88    35.152    35.152   32.653    2.499  19553
        6309   1   18   .   1   1   88   88   LYS    H   H  88     7.858     7.858    7.820    0.038  19553
        6310   1   18   .   1   1   89   89   THR    N   N  89   117.172   117.172  119.027   -1.855  19553
        6311   1   18   .   1   1   89   89   THR   HA   H  89     4.691     4.691    5.103   -0.412  19553
        6312   1   18   .   1   1   89   89   THR    C   C  89   180.192   180.192  174.045    6.147  19553
        6313   1   18   .   1   1   89   89   THR   CA   C  89    61.646    61.646   61.808   -0.162  19553
        6314   1   18   .   1   1   89   89   THR   CB   C  89    70.339    70.339   69.071    1.268  19553
        6315   1   18   .   1   1   89   89   THR    H   H  89     8.230     8.230    8.539   -0.309  19553
        6316   1   18   .   1   1   90   90   TYR    N   N  90   123.521   123.521  125.888   -2.367  19553
        6317   1   18   .   1   1   90   90   TYR   HA   H  90     4.679     4.679    4.803   -0.124  19553
        6318   1   18   .   1   1   90   90   TYR    C   C  90   179.282   179.282  174.795    4.487  19553
        6319   1   18   .   1   1   90   90   TYR   CA   C  90    56.407    56.407   56.595   -0.188  19553
        6320   1   18   .   1   1   90   90   TYR   CB   C  90    40.972    40.972   42.476   -1.504  19553
        6321   1   18   .   1   1   90   90   TYR    H   H  90     8.927     8.927    8.818    0.109  19553
        6322   1   18   .   1   1   91   91   HIS    N   N  91   120.999   120.999  120.151    0.848  19553
        6323   1   18   .   1   1   91   91   HIS   HA   H  91     5.086     5.086    5.156   -0.070  19553
        6324   1   18   .   1   1   91   91   HIS    C   C  91   178.719   178.719  174.649    4.070  19553
        6325   1   18   .   1   1   91   91   HIS   CA   C  91    54.983    54.983   55.340   -0.357  19553
        6326   1   18   .   1   1   91   91   HIS   CB   C  91    29.492    29.492   32.086   -2.594  19553
        6327   1   18   .   1   1   91   91   HIS    H   H  91     8.987     8.987    8.654    0.333  19553
        6328   1   18   .   1   1   92   92   VAL    N   N  92   120.849   120.849  124.984   -4.135  19553
        6329   1   18   .   1   1   92   92   VAL   HA   H  92     4.400     4.400    4.334    0.066  19553
        6330   1   18   .   1   1   92   92   VAL    C   C  92   180.110   180.110  174.449    5.661  19553
        6331   1   18   .   1   1   92   92   VAL   CA   C  92    60.160    60.160   61.164   -1.004  19553
        6332   1   18   .   1   1   92   92   VAL   CB   C  92    34.543    34.543   33.085    1.458  19553
        6333   1   18   .   1   1   92   92   VAL    H   H  92     8.677     8.677    9.071   -0.394  19553
        6334   1   18   .   1   1   93   93   VAL    N   N  93   121.626   121.626  126.319   -4.693  19553
        6335   1   18   .   1   1   93   93   VAL   HA   H  93     4.181     4.181    4.412   -0.231  19553
        6336   1   18   .   1   1   93   93   VAL    C   C  93   178.555   178.555  175.378    3.177  19553
        6337   1   18   .   1   1   93   93   VAL   CA   C  93    60.547    60.547   61.067   -0.520  19553
        6338   1   18   .   1   1   93   93   VAL   CB   C  93    34.275    34.275   34.274    0.001  19553
        6339   1   18   .   1   1   93   93   VAL    H   H  93     7.997     7.997    8.422   -0.425  19553
        6340   1   18   .   1   1   94   94   CYS    N   N  94   123.035   123.035  126.419   -3.384  19553
        6341   1   18   .   1   1   94   94   CYS   HA   H  94     4.393     4.393    4.601   -0.208  19553
        6342   1   18   .   1   1   94   94   CYS   CA   C  94    53.491    53.491   58.366   -4.875  19553
        6343   1   18   .   1   1   94   94   CYS   CB   C  94    41.492    41.492   26.083   15.409  19553
        6344   1   18   .   1   1   94   94   CYS    H   H  94     7.890     7.890    8.893   -1.003  19553
        6345   1   18   .   1   1   95   95   HIS   HA   H  95     4.433     4.433    4.340    0.093  19553
        6346   1   18   .   1   1   95   95   HIS    C   C  95   179.991   179.991  174.128    5.863  19553
        6347   1   18   .   1   1   95   95   HIS   CA   C  95    55.411    55.411   56.884   -1.473  19553
        6348   1   18   .   1   1   95   95   HIS   CB   C  95    31.275    31.275   30.542    0.733  19553
        6349   1   18   .   1   1   96   96   GLU    N   N  96   117.019   117.019  119.146   -2.127  19553
        6350   1   18   .   1   1   96   96   GLU   HA   H  96     4.841     4.841    4.754    0.087  19553
        6351   1   18   .   1   1   96   96   GLU    C   C  96   178.360   178.360  175.071    3.289  19553
        6352   1   18   .   1   1   96   96   GLU   CA   C  96    54.440    54.440   55.441   -1.001  19553
        6353   1   18   .   1   1   96   96   GLU   CB   C  96    32.505    32.505   32.595   -0.090  19553
        6354   1   18   .   1   1   96   96   GLU    H   H  96     7.623     7.623    7.956   -0.333  19553
        6355   1   18   .   1   1   97   97   GLU    N   N  97   121.779   121.779  121.040    0.739  19553
        6356   1   18   .   1   1   97   97   GLU   HA   H  97     4.443     4.443    4.582   -0.139  19553
        6357   1   18   .   1   1   97   97   GLU    C   C  97   176.658   176.658  176.809   -0.151  19553
        6358   1   18   .   1   1   97   97   GLU   CA   C  97    57.932    57.932   56.730    1.202  19553
        6359   1   18   .   1   1   97   97   GLU   CB   C  97    30.651    30.651   30.393    0.258  19553
        6360   1   18   .   1   1   97   97   GLU    H   H  97     9.280     9.280    8.756    0.524  19553
        6361   1   18   .   1   1   98   98   GLY    N   N  98   109.900   109.900  111.293   -1.393  19553
        6362   1   18   .   1   1   98   98   GLY   CA   C  98    44.276    44.276   44.387   -0.111  19553
        6363   1   18   .   1   1   98   98   GLY    H   H  98     8.745     8.745    8.686    0.059  19553
        6364   1   18   .   1   1   99   99   PRO   HA   H  99     5.669     5.669    5.570    0.099  19553
        6365   1   18   .   1   1   99   99   PRO    C   C  99   176.795   176.795  176.122    0.673  19553
        6366   1   18   .   1   1   99   99   PRO   CA   C  99    62.571    62.571   62.433    0.138  19553
        6367   1   18   .   1   1   99   99   PRO   CB   C  99    33.687    33.687   32.516    1.171  19553
        6368   1   18   .   1   1  100  100   ILE    N   N 100   118.686   118.686  118.689   -0.003  19553
        6369   1   18   .   1   1  100  100   ILE   HA   H 100     4.907     4.907    5.092   -0.185  19553
        6370   1   18   .   1   1  100  100   ILE   CA   C 100    59.206    59.206   57.469    1.737  19553
        6371   1   18   .   1   1  100  100   ILE   CB   C 100    40.104    40.104   39.200    0.904  19553
        6372   1   18   .   1   1  100  100   ILE    H   H 100     9.748     9.748    8.964    0.784  19553
        6373   1   18   .   1   1  101  101   PRO   HA   H 101     4.131     4.131    4.743   -0.612  19553
        6374   1   18   .   1   1  101  101   PRO    C   C 101   177.525   177.525  176.340    1.185  19553
        6375   1   18   .   1   1  101  101   PRO   CA   C 101    63.083    63.083   62.744    0.339  19553
        6376   1   18   .   1   1  101  101   PRO   CB   C 101    31.670    31.670   32.670   -1.000  19553
        6377   1   18   .   1   1  102  102   HIS    N   N 102   123.222   123.222  119.907    3.315  19553
        6378   1   18   .   1   1  102  102   HIS   HA   H 102     4.588     4.588    4.853   -0.265  19553
        6379   1   18   .   1   1  102  102   HIS   CA   C 102    52.564    52.564   54.077   -1.513  19553
        6380   1   18   .   1   1  102  102   HIS   CB   C 102    31.870    31.870   32.696   -0.826  19553
        6381   1   18   .   1   1  102  102   HIS    H   H 102     8.717     8.717    8.419    0.298  19553
        6382   1   18   .   1   1  103  103   PRO   HA   H 103     4.281     4.281    4.216    0.065  19553
        6383   1   18   .   1   1  103  103   PRO   CA   C 103    63.475    63.475   64.609   -1.134  19553
        6384   1   18   .   1   1  103  103   PRO   CB   C 103    31.986    31.986   31.748    0.238  19553
        6385   1   18   .   1   1  104  104   GLY    N   N 104   106.530   106.530  106.297    0.233  19553
        6386   1   18   .   1   1  104  104   GLY    C   C 104   180.058   180.058  174.034    6.024  19553
        6387   1   18   .   1   1  104  104   GLY   CA   C 104    44.711    44.711   44.968   -0.257  19553
        6388   1   18   .   1   1  104  104   GLY    H   H 104     9.682     9.682    7.896    1.786  19553
        6389   1   18   .   1   1  105  105   ASN    N   N 105   118.099   118.099  119.809   -1.710  19553
        6390   1   18   .   1   1  105  105   ASN   HA   H 105     4.676     4.676    4.870   -0.194  19553
        6391   1   18   .   1   1  105  105   ASN    C   C 105   178.082   178.082  175.426    2.656  19553
        6392   1   18   .   1   1  105  105   ASN   CA   C 105    53.234    53.234   51.029    2.205  19553
        6393   1   18   .   1   1  105  105   ASN   CB   C 105    39.173    39.173   38.994    0.179  19553
        6394   1   18   .   1   1  105  105   ASN    H   H 105     6.870     6.870    7.646   -0.776  19553
        6395   1   18   .   1   1  106  106   VAL    N   N 106   123.752   123.752  119.519    4.233  19553
        6396   1   18   .   1   1  106  106   VAL   HA   H 106     4.579     4.579    3.779    0.800  19553
        6397   1   18   .   1   1  106  106   VAL    C   C 106   178.463   178.463  176.352    2.111  19553
        6398   1   18   .   1   1  106  106   VAL   CA   C 106    63.313    63.313   64.418   -1.105  19553
        6399   1   18   .   1   1  106  106   VAL   CB   C 106    31.612    31.612   31.358    0.254  19553
        6400   1   18   .   1   1  106  106   VAL    H   H 106     8.774     8.774    8.709    0.065  19553
        6401   1   18   .   1   1  107  107   HIS    N   N 107   116.712   116.712  117.168   -0.456  19553
        6402   1   18   .   1   1  107  107   HIS   HA   H 107     4.590     4.590    5.004   -0.414  19553
        6403   1   18   .   1   1  107  107   HIS    C   C 107   180.421   180.421  175.669    4.752  19553
        6404   1   18   .   1   1  107  107   HIS   CA   C 107    56.649    56.649   57.018   -0.369  19553
        6405   1   18   .   1   1  107  107   HIS   CB   C 107    27.754    27.754   28.263   -0.509  19553
        6406   1   18   .   1   1  107  107   HIS    H   H 107     9.171     9.171    8.293    0.878  19553
        6407   1   18   .   1   1  108  108   LYS    N   N 108   119.379   119.379  117.961    1.418  19553
        6408   1   18   .   1   1  108  108   LYS   HA   H 108     5.118     5.118    4.810    0.308  19553
        6409   1   18   .   1   1  108  108   LYS    C   C 108   181.487   181.487  174.484    7.003  19553
        6410   1   18   .   1   1  108  108   LYS   CA   C 108    54.558    54.558   55.051   -0.493  19553
        6411   1   18   .   1   1  108  108   LYS   CB   C 108    39.349    39.349   37.004    2.345  19553
        6412   1   18   .   1   1  108  108   LYS    H   H 108     7.627     7.627    7.733   -0.106  19553
        6413   1   18   .   1   1  109  109   TYR    N   N 109   114.203   114.203  117.723   -3.520  19553
        6414   1   18   .   1   1  109  109   TYR   HA   H 109     4.577     4.577    4.988   -0.411  19553
        6415   1   18   .   1   1  109  109   TYR    C   C 109   181.588   181.588  172.666    8.922  19553
        6416   1   18   .   1   1  109  109   TYR   CA   C 109    56.367    56.367   55.856    0.511  19553
        6417   1   18   .   1   1  109  109   TYR   CB   C 109    37.795    37.795   41.179   -3.384  19553
        6418   1   18   .   1   1  109  109   TYR    H   H 109     9.006     9.006    8.976    0.030  19553
        6419   1   18   .   1   1  110  110   ILE    N   N 110   119.840   119.840  118.687    1.153  19553
        6420   1   18   .   1   1  110  110   ILE   HA   H 110     4.685     4.685    4.670    0.015  19553
        6421   1   18   .   1   1  110  110   ILE    C   C 110   178.917   178.917  174.934    3.983  19553
        6422   1   18   .   1   1  110  110   ILE   CA   C 110    59.240    59.240   59.149    0.091  19553
        6423   1   18   .   1   1  110  110   ILE   CB   C 110    41.230    41.230   41.540   -0.310  19553
        6424   1   18   .   1   1  110  110   ILE    H   H 110     8.764     8.764    9.116   -0.352  19553
        6425   1   18   .   1   1  111  111   ILE    N   N 111   124.346   124.346  126.781   -2.435  19553
        6426   1   18   .   1   1  111  111   ILE   HA   H 111     4.332     4.332    4.411   -0.079  19553
        6427   1   18   .   1   1  111  111   ILE    C   C 111   175.896   175.896  174.875    1.021  19553
        6428   1   18   .   1   1  111  111   ILE   CA   C 111    60.701    60.701   60.278    0.423  19553
        6429   1   18   .   1   1  111  111   ILE   CB   C 111    39.513    39.513   37.953    1.560  19553
        6430   1   18   .   1   1  111  111   ILE    H   H 111     9.032     9.032    8.540    0.492  19553
        6431   1   18   .   1   1  112  112   CYS    N   N 112   128.772   128.772  128.235    0.537  19553
        6432   1   18   .   1   1  112  112   CYS   HA   H 112     5.081     5.081    4.925    0.156  19553
        6433   1   18   .   1   1  112  112   CYS    C   C 112   178.268   178.268  174.305    3.963  19553
        6434   1   18   .   1   1  112  112   CYS   CA   C 112    57.242    57.242   58.412   -1.170  19553
        6435   1   18   .   1   1  112  112   CYS   CB   C 112    43.955    43.955   27.151   16.804  19553
        6436   1   18   .   1   1  112  112   CYS    H   H 112     8.517     8.517    8.719   -0.202  19553
        6437   1   18   .   1   1  113  113   SER    N   N 113   120.988   120.988  119.385    1.603  19553
        6438   1   18   .   1   1  113  113   SER   HA   H 113     4.996     4.996    4.768    0.228  19553
        6439   1   18   .   1   1  113  113   SER    C   C 113   182.750   182.750  172.530   10.220  19553
        6440   1   18   .   1   1  113  113   SER   CA   C 113    57.517    57.517   57.063    0.454  19553
        6441   1   18   .   1   1  113  113   SER   CB   C 113    65.528    65.528   65.685   -0.157  19553
        6442   1   18   .   1   1  113  113   SER    H   H 113     9.361     9.361    9.248    0.113  19553
        6443   1   18   .   1   1  114  114   LYS    N   N 114   123.657   123.657  128.069   -4.412  19553
        6444   1   18   .   1   1  114  114   LYS   HA   H 114     4.604     4.604    4.177    0.427  19553
        6445   1   18   .   1   1  114  114   LYS    C   C 114   176.524   176.524  175.411    1.113  19553
        6446   1   18   .   1   1  114  114   LYS   CA   C 114    54.862    54.862   54.847    0.014  19553
        6447   1   18   .   1   1  114  114   LYS   CB   C 114    34.383    34.383   33.137    1.246  19553
        6448   1   18   .   1   1  114  114   LYS    H   H 114     8.899     8.899    8.056    0.843  19553
        6449   1   18   .   1   1  115  115   SER    N   N 115   119.515   119.515  123.528   -4.013  19553
        6450   1   18   .   1   1  115  115   SER   HA   H 115     4.589     4.589    4.713   -0.124  19553
        6451   1   18   .   1   1  115  115   SER    C   C 115   178.064   178.064  174.566    3.498  19553
        6452   1   18   .   1   1  115  115   SER   CA   C 115    56.468    56.468   57.247   -0.779  19553
        6453   1   18   .   1   1  115  115   SER   CB   C 115    63.236    63.236   63.825   -0.589  19553
        6454   1   18   .   1   1  115  115   SER    H   H 115     8.560     8.560    8.884   -0.324  19553
        6455   1   18   .   1   1  116  116   GLY    N   N 116   118.606   118.606  115.988    2.618  19553
        6456   1   18   .   1   1  116  116   GLY    C   C 116   178.577   178.577  174.589    3.988  19553
        6457   1   18   .   1   1  116  116   GLY   CA   C 116    46.947    46.947   46.793    0.154  19553
        6458   1   18   .   1   1  116  116   GLY    H   H 116     9.067     9.067    8.691    0.376  19553
        6459   1   18   .   1   1  117  117   SER    N   N 117   121.443   121.443  119.431    2.012  19553
        6460   1   18   .   1   1  117  117   SER   HA   H 117     4.310     4.310    4.617   -0.307  19553
        6461   1   18   .   1   1  117  117   SER    C   C 117   180.107   180.107  173.334    6.773  19553
        6462   1   18   .   1   1  117  117   SER   CA   C 117    58.416    58.416   58.026    0.390  19553
        6463   1   18   .   1   1  117  117   SER   CB   C 117    63.758    63.758   64.044   -0.286  19553
        6464   1   18   .   1   1  117  117   SER    H   H 117     8.908     8.908    8.355    0.553  19553
        6465   1   18   .   1   1  118  118   LEU    N   N 118   123.028   123.028  123.967   -0.939  19553
        6466   1   18   .   1   1  118  118   LEU   HA   H 118     4.586     4.586    4.596   -0.010  19553
        6467   1   18   .   1   1  118  118   LEU    C   C 118   177.894   177.894  174.417    3.477  19553
        6468   1   18   .   1   1  118  118   LEU   CA   C 118    54.117    54.117   54.728   -0.611  19553
        6469   1   18   .   1   1  118  118   LEU   CB   C 118    44.230    44.230   45.707   -1.477  19553
        6470   1   18   .   1   1  118  118   LEU    H   H 118     7.763     7.763    7.887   -0.124  19553
        6471   1   18   .   1   1  119  119   TRP    N   N 119   120.523   120.523  122.427   -1.904  19553
        6472   1   18   .   1   1  119  119   TRP   HA   H 119     5.218     5.218    5.228   -0.010  19553
        6473   1   18   .   1   1  119  119   TRP    C   C 119   177.735   177.735  176.160    1.575  19553
        6474   1   18   .   1   1  119  119   TRP   CA   C 119    56.441    56.441   56.150    0.291  19553
        6475   1   18   .   1   1  119  119   TRP   CB   C 119    32.181    32.181   31.444    0.737  19553
        6476   1   18   .   1   1  119  119   TRP    H   H 119     8.102     8.102    8.639   -0.537  19553
        6477   1   18   .   1   1  120  120   TYR    N   N 120   119.365   119.365  122.682   -3.317  19553
        6478   1   18   .   1   1  120  120   TYR   HA   H 120     4.855     4.855    4.832    0.023  19553
        6479   1   18   .   1   1  120  120   TYR    C   C 120   179.683   179.683  174.657    5.026  19553
        6480   1   18   .   1   1  120  120   TYR   CA   C 120    56.427    56.427   57.702   -1.275  19553
        6481   1   18   .   1   1  120  120   TYR   CB   C 120    40.788    40.788   40.313    0.475  19553
        6482   1   18   .   1   1  120  120   TYR    H   H 120     9.495     9.495    9.463    0.032  19553
        6483   1   18   .   1   1  121  121   ILE    N   N 121   111.471   111.471  119.242   -7.771  19553
        6484   1   18   .   1   1  121  121   ILE   HA   H 121     5.695     5.695    5.602    0.093  19553
        6485   1   18   .   1   1  121  121   ILE    C   C 121   177.137   177.137  175.427    1.710  19553
        6486   1   18   .   1   1  121  121   ILE   CA   C 121    58.266    58.266   58.202    0.064  19553
        6487   1   18   .   1   1  121  121   ILE   CB   C 121    43.191    43.191   42.132    1.060  19553
        6488   1   18   .   1   1  121  121   ILE    H   H 121     8.338     8.338    8.503   -0.165  19553
        6489   1   18   .   1   1  122  122   THR    N   N 122   116.120   116.120  118.180   -2.060  19553
        6490   1   18   .   1   1  122  122   THR   HA   H 122     4.493     4.493    4.521   -0.028  19553
        6491   1   18   .   1   1  122  122   THR    C   C 122   180.251   180.251  172.493    7.758  19553
        6492   1   18   .   1   1  122  122   THR   CA   C 122    61.437    61.437   61.876   -0.439  19553
        6493   1   18   .   1   1  122  122   THR   CB   C 122    71.892    71.892   70.831    1.061  19553
        6494   1   18   .   1   1  122  122   THR    H   H 122     7.796     7.796    8.473   -0.677  19553
        6495   1   18   .   1   1  123  123   VAL    N   N 123   128.072   128.072  127.305    0.767  19553
        6496   1   18   .   1   1  123  123   VAL   HA   H 123     4.272     4.272    4.458   -0.186  19553
        6497   1   18   .   1   1  123  123   VAL    C   C 123   178.576   178.576  174.466    4.110  19553
        6498   1   18   .   1   1  123  123   VAL   CA   C 123    62.958    62.958   60.874    2.084  19553
        6499   1   18   .   1   1  123  123   VAL   CB   C 123    32.032    32.032   32.576   -0.544  19553
        6500   1   18   .   1   1  123  123   VAL    H   H 123     9.009     9.009    8.586    0.423  19553
        6501   1   18   .   1   1  124  124   MET    N   N 124   127.234   127.234  129.822   -2.588  19553
        6502   1   18   .   1   1  124  124   MET   HA   H 124     5.053     5.053    4.834    0.219  19553
        6503   1   18   .   1   1  124  124   MET   CA   C 124    50.145    50.145   51.349   -1.204  19553
        6504   1   18   .   1   1  124  124   MET   CB   C 124    33.625    33.625   34.218   -0.593  19553
        6505   1   18   .   1   1  124  124   MET    H   H 124     8.799     8.799    8.705    0.094  19553
        6506   1   18   .   1   1  125  125   PRO   HA   H 125     4.891     4.891    4.510    0.381  19553
        6507   1   18   .   1   1  125  125   PRO    C   C 125   174.594   174.594  176.083   -1.489  19553
        6508   1   18   .   1   1  125  125   PRO   CA   C 125    61.564    61.564   62.541   -0.978  19553
        6509   1   18   .   1   1  125  125   PRO   CB   C 125    31.310    31.310   31.795   -0.485  19553
        6510   1   18   .   1   1  126  126   CYS    N   N 126   119.444   119.444  124.252   -4.808  19553
        6511   1   18   .   1   1  126  126   CYS   HA   H 126     5.131     5.131    4.719    0.412  19553
        6512   1   18   .   1   1  126  126   CYS    C   C 126   177.425   177.425  174.707    2.718  19553
        6513   1   18   .   1   1  126  126   CYS   CA   C 126    53.556    53.556   57.752   -4.197  19553
        6514   1   18   .   1   1  126  126   CYS   CB   C 126    38.277    38.277   28.839    9.438  19553
        6515   1   18   .   1   1  126  126   CYS    H   H 126     8.355     8.355    8.850   -0.495  19553
        6516   1   18   .   1   1  127  127   SER    N   N 127   117.888   117.888  116.493    1.395  19553
        6517   1   18   .   1   1  127  127   SER   HA   H 127     4.382     4.382    4.436   -0.054  19553
        6518   1   18   .   1   1  127  127   SER    C   C 127   178.499   178.499  174.312    4.187  19553
        6519   1   18   .   1   1  127  127   SER   CA   C 127    59.179    59.179   59.105    0.075  19553
        6520   1   18   .   1   1  127  127   SER   CB   C 127    63.503    63.503   63.707   -0.204  19553
        6521   1   18   .   1   1  127  127   SER    H   H 127     8.255     8.255    8.625   -0.370  19553
        6522   1   18   .   1   1  128  128   ILE    N   N 128   125.176   125.176  124.475    0.701  19553
        6523   1   18   .   1   1  128  128   ILE   HA   H 128     3.988     3.988    3.753    0.235  19553
        6524   1   18   .   1   1  128  128   ILE    C   C 128   176.825   176.825  177.800   -0.975  19553
        6525   1   18   .   1   1  128  128   ILE   CA   C 128    63.307    63.307   63.228    0.079  19553
        6526   1   18   .   1   1  128  128   ILE   CB   C 128    37.625    37.625   37.575    0.050  19553
        6527   1   18   .   1   1  128  128   ILE    H   H 128     8.727     8.727    8.484    0.243  19553
        6528   1   18   .   1   1  129  129   GLY    N   N 129   114.581   114.581  114.978   -0.397  19553
        6529   1   18   .   1   1  129  129   GLY    C   C 129   178.928   178.928  174.307    4.621  19553
        6530   1   18   .   1   1  129  129   GLY   CA   C 129    44.884    44.884   45.146   -0.262  19553
        6531   1   18   .   1   1  129  129   GLY    H   H 129     8.888     8.888    8.550    0.338  19553
        6532   1   18   .   1   1  130  130   THR    N   N 130   110.279   110.279  113.397   -3.118  19553
        6533   1   18   .   1   1  130  130   THR   HA   H 130     5.294     5.294    5.180    0.114  19553
        6534   1   18   .   1   1  130  130   THR    C   C 130   180.377   180.377  173.498    6.879  19553
        6535   1   18   .   1   1  130  130   THR   CA   C 130    60.262    60.262   60.210    0.052  19553
        6536   1   18   .   1   1  130  130   THR   CB   C 130    72.701    72.701   71.725    0.976  19553
        6537   1   18   .   1   1  130  130   THR    H   H 130     8.132     8.132    7.954    0.178  19553
        6538   1   18   .   1   1  131  131   LYS    N   N 131   117.394   117.394  119.693   -2.299  19553
        6539   1   18   .   1   1  131  131   LYS   HA   H 131     4.829     4.829    5.078   -0.249  19553
        6540   1   18   .   1   1  131  131   LYS    C   C 131   179.939   179.939  174.502    5.437  19553
        6541   1   18   .   1   1  131  131   LYS   CA   C 131    54.053    54.053   54.431   -0.378  19553
        6542   1   18   .   1   1  131  131   LYS   CB   C 131    35.945    35.945   36.166   -0.221  19553
        6543   1   18   .   1   1  131  131   LYS    H   H 131     9.579     9.579    9.282    0.297  19553
        6544   1   18   .   1   1  132  132   PHE    N   N 132   123.518   123.518  123.604   -0.086  19553
        6545   1   18   .   1   1  132  132   PHE   HA   H 132     4.393     4.393    4.872   -0.479  19553
        6546   1   18   .   1   1  132  132   PHE    C   C 132   178.908   178.908  175.641    3.267  19553
        6547   1   18   .   1   1  132  132   PHE   CA   C 132    59.926    59.926   58.485    1.441  19553
        6548   1   18   .   1   1  132  132   PHE   CB   C 132    39.295    39.295   40.416   -1.121  19553
        6549   1   18   .   1   1  132  132   PHE    H   H 132     9.347     9.347    8.682    0.665  19553
        6550   1   18   .   1   1  133  133   ASP    N   N 133   130.494   130.494  128.443    2.051  19553
        6551   1   18   .   1   1  133  133   ASP   HA   H 133     4.976     4.976    4.942    0.034  19553
        6552   1   18   .   1   1  133  133   ASP   CA   C 133    49.851    49.851   50.990   -1.139  19553
        6553   1   18   .   1   1  133  133   ASP   CB   C 133    43.416    43.416   42.851    0.565  19553
        6554   1   18   .   1   1  133  133   ASP    H   H 133     8.091     8.091    8.549   -0.458  19553
        6555   1   18   .   1   1  134  134   PRO   HA   H 134     4.077     4.077    4.460   -0.383  19553
        6556   1   18   .   1   1  134  134   PRO    C   C 134   176.646   176.646  177.148   -0.502  19553
        6557   1   18   .   1   1  134  134   PRO   CA   C 134    63.636    63.636   64.897   -1.261  19553
        6558   1   18   .   1   1  134  134   PRO   CB   C 134    32.800    32.800   32.383    0.416  19553
        6559   1   18   .   1   1  135  135   ILE    N   N 135   118.026   118.026  117.324    0.702  19553
        6560   1   18   .   1   1  135  135   ILE   HA   H 135     3.900     3.900    3.990   -0.090  19553
        6561   1   18   .   1   1  135  135   ILE    C   C 135   175.842   175.842  177.717   -1.875  19553
        6562   1   18   .   1   1  135  135   ILE   CA   C 135    63.390    63.390   62.846    0.544  19553
        6563   1   18   .   1   1  135  135   ILE   CB   C 135    35.916    35.916   38.316   -2.400  19553
        6564   1   18   .   1   1  135  135   ILE    H   H 135     7.844     7.844    7.474    0.370  19553
        6565   1   18   .   1   1  136  136   SER    N   N 136   113.845   113.845  115.036   -1.191  19553
        6566   1   18   .   1   1  136  136   SER   HA   H 136     4.144     4.144    4.205   -0.061  19553
        6567   1   18   .   1   1  136  136   SER    C   C 136   178.752   178.752  174.394    4.358  19553
        6568   1   18   .   1   1  136  136   SER   CA   C 136    59.461    59.461   60.555   -1.094  19553
        6569   1   18   .   1   1  136  136   SER   CB   C 136    63.840    63.840   63.546    0.294  19553
        6570   1   18   .   1   1  136  136   SER    H   H 136     7.779     7.779    8.866   -1.087  19553
        6571   1   18   .   1   1  137  137   ARG    N   N 137   116.720   116.720  116.052    0.668  19553
        6572   1   18   .   1   1  137  137   ARG   HA   H 137     3.231     3.231    3.751   -0.520  19553
        6573   1   18   .   1   1  137  137   ARG    C   C 137   180.002   180.002  174.043    5.959  19553
        6574   1   18   .   1   1  137  137   ARG   CA   C 137    57.110    57.110   56.647    0.464  19553
        6575   1   18   .   1   1  137  137   ARG   CB   C 137    26.203    26.203   27.413   -1.210  19553
        6576   1   18   .   1   1  137  137   ARG    H   H 137     7.935     7.935    7.907    0.028  19553
        6577   1   18   .   1   1  138  138   ASN    N   N 138   113.845   113.845  113.923   -0.078  19553
        6578   1   18   .   1   1  138  138   ASN   HA   H 138     4.701     4.701    4.604    0.097  19553
        6579   1   18   .   1   1  138  138   ASN    C   C 138   179.580   179.580  172.611    6.969  19553
        6580   1   18   .   1   1  138  138   ASN   CA   C 138    50.812    50.812   51.324   -0.512  19553
        6581   1   18   .   1   1  138  138   ASN   CB   C 138    41.745    41.745   40.780    0.965  19553
        6582   1   18   .   1   1  138  138   ASN    H   H 138     6.857     6.857    7.018   -0.161  19553
        6583   1   18   .   1   1  139  139   CYS    N   N 139   120.168   120.168  119.987    0.181  19553
        6584   1   18   .   1   1  139  139   CYS   HA   H 139     5.220     5.220    5.283   -0.063  19553
        6585   1   18   .   1   1  139  139   CYS    C   C 139   178.616   178.616  174.916    3.700  19553
        6586   1   18   .   1   1  139  139   CYS   CA   C 139    56.188    56.188   58.003   -1.815  19553
        6587   1   18   .   1   1  139  139   CYS   CB   C 139    40.808    40.808   27.630   13.178  19553
        6588   1   18   .   1   1  139  139   CYS    H   H 139     8.519     8.519    8.467    0.052  19553
        6589   1   18   .   1   1  140  140   VAL    N   N 140   119.928   119.928  121.350   -1.422  19553
        6590   1   18   .   1   1  140  140   VAL   HA   H 140     4.667     4.667    4.666    0.001  19553
        6591   1   18   .   1   1  140  140   VAL    C   C 140   178.299   178.299  174.294    4.005  19553
        6592   1   18   .   1   1  140  140   VAL   CA   C 140    59.138    59.138   59.643   -0.505  19553
        6593   1   18   .   1   1  140  140   VAL   CB   C 140    35.402    35.402   34.214    1.188  19553
        6594   1   18   .   1   1  140  140   VAL    H   H 140     9.531     9.531    9.247    0.284  19553
        6595   1   18   .   1   1  141  141   LEU    N   N 141   121.749   121.749  122.701   -0.952  19553
        6596   1   18   .   1   1  141  141   LEU   HA   H 141     4.009     4.009    4.286   -0.277  19553
        6597   1   18   .   1   1  141  141   LEU    C   C 141   176.847   176.847  175.862    0.985  19553
        6598   1   18   .   1   1  141  141   LEU   CA   C 141    56.842    56.842   55.740    1.102  19553
        6599   1   18   .   1   1  141  141   LEU   CB   C 141    42.202    42.202   42.349   -0.147  19553
        6600   1   18   .   1   1  141  141   LEU    H   H 141     8.363     8.363    8.551   -0.188  19553
        6601   1   18   .   1   1  142  142   ASP    N   N 142   123.416   123.416  128.035   -4.619  19553
        6602   1   18   .   1   1  142  142   ASP   HA   H 142     4.627     4.627    4.756   -0.129  19553
        6603   1   18   .   1   1  142  142   ASP    C   C 142   179.175   179.175  174.551    4.624  19553
        6604   1   18   .   1   1  142  142   ASP   CA   C 142    53.044    53.044   54.026   -0.982  19553
        6605   1   18   .   1   1  142  142   ASP   CB   C 142    40.741    40.741   41.389   -0.647  19553
        6606   1   18   .   1   1  142  142   ASP    H   H 142     8.271     8.271    8.661   -0.390  19553
        6607   1   19   .   1   1   76   76   PRO   HA   H  76     4.521     4.521    4.321    0.200  19553
        6608   1   19   .   1   1   76   76   PRO    C   C  76   176.427   176.427  176.313    0.114  19553
        6609   1   19   .   1   1   76   76   PRO   CA   C  76    63.057    63.057   63.633   -0.576  19553
        6610   1   19   .   1   1   76   76   PRO   CB   C  76    32.361    32.361   32.403   -0.042  19553
        6611   1   19   .   1   1   77   77   LEU    N   N  77   122.647   122.647  120.500    2.147  19553
        6612   1   19   .   1   1   77   77   LEU   HA   H  77     4.429     4.429    4.419    0.010  19553
        6613   1   19   .   1   1   77   77   LEU    C   C  77   175.532   175.532  177.399   -1.867  19553
        6614   1   19   .   1   1   77   77   LEU   CA   C  77    55.650    55.650   54.357    1.293  19553
        6615   1   19   .   1   1   77   77   LEU   CB   C  77    42.341    42.341   42.778   -0.437  19553
        6616   1   19   .   1   1   77   77   LEU    H   H  77     8.571     8.571    7.632    0.939  19553
        6617   1   19   .   1   1   78   78   GLY    N   N  78   110.072   110.072  113.872   -3.800  19553
        6618   1   19   .   1   1   78   78   GLY    C   C  78   179.395   179.395  174.357    5.038  19553
        6619   1   19   .   1   1   78   78   GLY   CA   C  78    45.270    45.270   45.001    0.269  19553
        6620   1   19   .   1   1   78   78   GLY    H   H  78     8.483     8.483    8.104    0.379  19553
        6621   1   19   .   1   1   79   79   SER    N   N  79   115.122   115.122  115.067    0.055  19553
        6622   1   19   .   1   1   79   79   SER   HA   H  79     4.549     4.549    4.017    0.532  19553
        6623   1   19   .   1   1   79   79   SER    C   C  79   179.859   179.859  173.948    5.911  19553
        6624   1   19   .   1   1   79   79   SER   CA   C  79    58.151    58.151   59.582   -1.431  19553
        6625   1   19   .   1   1   79   79   SER   CB   C  79    64.330    64.330   63.509    0.821  19553
        6626   1   19   .   1   1   79   79   SER    H   H  79     8.151     8.151    8.050    0.101  19553
        6627   1   19   .   1   1   80   80   ASP    N   N  80   122.779   122.779  120.303    2.476  19553
        6628   1   19   .   1   1   80   80   ASP   HA   H  80     4.753     4.753    4.968   -0.215  19553
        6629   1   19   .   1   1   80   80   ASP    C   C  80   178.137   178.137  174.612    3.525  19553
        6630   1   19   .   1   1   80   80   ASP   CA   C  80    54.028    54.028   53.889    0.139  19553
        6631   1   19   .   1   1   80   80   ASP   CB   C  80    41.202    41.202   42.228   -1.026  19553
        6632   1   19   .   1   1   80   80   ASP    H   H  80     8.294     8.294    7.637    0.657  19553
        6633   1   19   .   1   1   81   81   LEU    N   N  81   125.106   125.106  125.926   -0.820  19553
        6634   1   19   .   1   1   81   81   LEU   HA   H  81     4.483     4.483    4.777   -0.294  19553
        6635   1   19   .   1   1   81   81   LEU    C   C  81   178.326   178.326  174.982    3.344  19553
        6636   1   19   .   1   1   81   81   LEU   CA   C  81    54.110    54.110   53.283    0.827  19553
        6637   1   19   .   1   1   81   81   LEU   CB   C  81    42.090    42.090   44.345   -2.255  19553
        6638   1   19   .   1   1   81   81   LEU    H   H  81     8.532     8.532    8.711   -0.179  19553
        6639   1   19   .   1   1   82   82   ILE    N   N  82   120.036   120.036  126.000   -5.964  19553
        6640   1   19   .   1   1   82   82   ILE   HA   H  82     4.820     4.820    4.902   -0.082  19553
        6641   1   19   .   1   1   82   82   ILE    C   C  82   177.782   177.782  175.940    1.842  19553
        6642   1   19   .   1   1   82   82   ILE   CA   C  82    59.174    59.174   60.403   -1.229  19553
        6643   1   19   .   1   1   82   82   ILE   CB   C  82    40.919    40.919   38.900    2.019  19553
        6644   1   19   .   1   1   82   82   ILE    H   H  82     7.848     7.848    8.313   -0.465  19553
        6645   1   19   .   1   1   83   83   VAL    N   N  83   119.733   119.733  120.904   -1.171  19553
        6646   1   19   .   1   1   83   83   VAL   HA   H  83     4.430     4.430    4.557   -0.127  19553
        6647   1   19   .   1   1   83   83   VAL    C   C  83   179.809   179.809  174.115    5.694  19553
        6648   1   19   .   1   1   83   83   VAL   CA   C  83    59.453    59.453   59.297    0.156  19553
        6649   1   19   .   1   1   83   83   VAL   CB   C  83    35.153    35.153   35.286   -0.133  19553
        6650   1   19   .   1   1   83   83   VAL    H   H  83     8.511     8.511    8.792   -0.281  19553
        6651   1   19   .   1   1   84   84   HIS    N   N  84   122.907   122.907  119.911    2.996  19553
        6652   1   19   .   1   1   84   84   HIS   HA   H  84     5.560     5.560    5.595   -0.035  19553
        6653   1   19   .   1   1   84   84   HIS    C   C  84   178.593   178.593  174.971    3.622  19553
        6654   1   19   .   1   1   84   84   HIS   CA   C  84    54.577    54.577   55.075   -0.498  19553
        6655   1   19   .   1   1   84   84   HIS   CB   C  84    30.967    30.967   31.531   -0.564  19553
        6656   1   19   .   1   1   84   84   HIS    H   H  84     8.908     8.908    8.447    0.461  19553
        6657   1   19   .   1   1   85   85   GLU    N   N  85   124.766   124.766  125.072   -0.306  19553
        6658   1   19   .   1   1   85   85   GLU   HA   H  85     4.766     4.766    4.678    0.088  19553
        6659   1   19   .   1   1   85   85   GLU    C   C  85   176.641   176.641  176.728   -0.087  19553
        6660   1   19   .   1   1   85   85   GLU   CA   C  85    56.372    56.372   56.131    0.241  19553
        6661   1   19   .   1   1   85   85   GLU   CB   C  85    32.921    32.921   32.253    0.668  19553
        6662   1   19   .   1   1   85   85   GLU    H   H  85     8.979     8.979    9.355   -0.376  19553
        6663   1   19   .   1   1   86   86   GLY    N   N  86   119.987   119.987  113.998    5.989  19553
        6664   1   19   .   1   1   86   86   GLY    C   C  86   178.249   178.249  174.945    3.304  19553
        6665   1   19   .   1   1   86   86   GLY   CA   C  86    47.276    47.276   46.089    1.187  19553
        6666   1   19   .   1   1   86   86   GLY    H   H  86     9.540     9.540    9.160    0.380  19553
        6667   1   19   .   1   1   87   87   GLY    N   N  87   108.242   108.242  105.393    2.849  19553
        6668   1   19   .   1   1   87   87   GLY    C   C  87   179.578   179.578  174.692    4.886  19553
        6669   1   19   .   1   1   87   87   GLY   CA   C  87    44.941    44.941   45.049   -0.108  19553
        6670   1   19   .   1   1   87   87   GLY    H   H  87     8.920     8.920    8.566    0.354  19553
        6671   1   19   .   1   1   88   88   LYS    N   N  88   121.010   121.010  121.906   -0.896  19553
        6672   1   19   .   1   1   88   88   LYS   HA   H  88     4.618     4.618    4.577    0.041  19553
        6673   1   19   .   1   1   88   88   LYS    C   C  88   178.241   178.241  175.506    2.735  19553
        6674   1   19   .   1   1   88   88   LYS   CA   C  88    54.917    54.917   54.449    0.468  19553
        6675   1   19   .   1   1   88   88   LYS   CB   C  88    35.152    35.152   33.968    1.184  19553
        6676   1   19   .   1   1   88   88   LYS    H   H  88     7.858     7.858    7.851    0.007  19553
        6677   1   19   .   1   1   89   89   THR    N   N  89   117.172   117.172  116.830    0.342  19553
        6678   1   19   .   1   1   89   89   THR   HA   H  89     4.691     4.691    5.150   -0.459  19553
        6679   1   19   .   1   1   89   89   THR    C   C  89   180.192   180.192  173.786    6.406  19553
        6680   1   19   .   1   1   89   89   THR   CA   C  89    61.646    61.646   60.896    0.750  19553
        6681   1   19   .   1   1   89   89   THR   CB   C  89    70.339    70.339   69.136    1.203  19553
        6682   1   19   .   1   1   89   89   THR    H   H  89     8.230     8.230    8.282   -0.052  19553
        6683   1   19   .   1   1   90   90   TYR    N   N  90   123.521   123.521  125.618   -2.097  19553
        6684   1   19   .   1   1   90   90   TYR   HA   H  90     4.679     4.679    4.664    0.015  19553
        6685   1   19   .   1   1   90   90   TYR    C   C  90   179.282   179.282  175.176    4.106  19553
        6686   1   19   .   1   1   90   90   TYR   CA   C  90    56.407    56.407   56.978   -0.571  19553
        6687   1   19   .   1   1   90   90   TYR   CB   C  90    40.972    40.972   40.838    0.134  19553
        6688   1   19   .   1   1   90   90   TYR    H   H  90     8.927     8.927    8.649    0.278  19553
        6689   1   19   .   1   1   91   91   HIS    N   N  91   120.999   120.999  121.094   -0.095  19553
        6690   1   19   .   1   1   91   91   HIS   HA   H  91     5.086     5.086    5.021    0.065  19553
        6691   1   19   .   1   1   91   91   HIS    C   C  91   178.719   178.719  174.888    3.831  19553
        6692   1   19   .   1   1   91   91   HIS   CA   C  91    54.983    54.983   55.596   -0.613  19553
        6693   1   19   .   1   1   91   91   HIS   CB   C  91    29.492    29.492   31.566   -2.074  19553
        6694   1   19   .   1   1   91   91   HIS    H   H  91     8.987     8.987    8.719    0.268  19553
        6695   1   19   .   1   1   92   92   VAL    N   N  92   120.849   120.849  125.245   -4.396  19553
        6696   1   19   .   1   1   92   92   VAL   HA   H  92     4.400     4.400    4.297    0.103  19553
        6697   1   19   .   1   1   92   92   VAL    C   C  92   180.110   180.110  174.251    5.859  19553
        6698   1   19   .   1   1   92   92   VAL   CA   C  92    60.160    60.160   61.651   -1.491  19553
        6699   1   19   .   1   1   92   92   VAL   CB   C  92    34.543    34.543   33.336    1.207  19553
        6700   1   19   .   1   1   92   92   VAL    H   H  92     8.677     8.677    9.084   -0.407  19553
        6701   1   19   .   1   1   93   93   VAL    N   N  93   121.626   121.626  127.120   -5.494  19553
        6702   1   19   .   1   1   93   93   VAL   HA   H  93     4.181     4.181    4.544   -0.363  19553
        6703   1   19   .   1   1   93   93   VAL    C   C  93   178.555   178.555  175.226    3.329  19553
        6704   1   19   .   1   1   93   93   VAL   CA   C  93    60.547    60.547   60.838   -0.291  19553
        6705   1   19   .   1   1   93   93   VAL   CB   C  93    34.275    34.275   34.143    0.132  19553
        6706   1   19   .   1   1   93   93   VAL    H   H  93     7.997     7.997    8.342   -0.345  19553
        6707   1   19   .   1   1   94   94   CYS    N   N  94   123.035   123.035  125.762   -2.727  19553
        6708   1   19   .   1   1   94   94   CYS   HA   H  94     4.393     4.393    4.612   -0.219  19553
        6709   1   19   .   1   1   94   94   CYS   CA   C  94    53.491    53.491   58.283   -4.792  19553
        6710   1   19   .   1   1   94   94   CYS   CB   C  94    41.492    41.492   26.397   15.095  19553
        6711   1   19   .   1   1   94   94   CYS    H   H  94     7.890     7.890    8.682   -0.792  19553
        6712   1   19   .   1   1   95   95   HIS   HA   H  95     4.433     4.433    4.262    0.171  19553
        6713   1   19   .   1   1   95   95   HIS    C   C  95   179.991   179.991  174.053    5.938  19553
        6714   1   19   .   1   1   95   95   HIS   CA   C  95    55.411    55.411   57.011   -1.600  19553
        6715   1   19   .   1   1   95   95   HIS   CB   C  95    31.275    31.275   30.658    0.617  19553
        6716   1   19   .   1   1   96   96   GLU    N   N  96   117.019   117.019  117.162   -0.143  19553
        6717   1   19   .   1   1   96   96   GLU   HA   H  96     4.841     4.841    4.767    0.074  19553
        6718   1   19   .   1   1   96   96   GLU    C   C  96   178.360   178.360  174.985    3.375  19553
        6719   1   19   .   1   1   96   96   GLU   CA   C  96    54.440    54.440   54.194    0.246  19553
        6720   1   19   .   1   1   96   96   GLU   CB   C  96    32.505    32.505   31.934    0.571  19553
        6721   1   19   .   1   1   96   96   GLU    H   H  96     7.623     7.623    7.862   -0.239  19553
        6722   1   19   .   1   1   97   97   GLU    N   N  97   121.779   121.779  120.525    1.254  19553
        6723   1   19   .   1   1   97   97   GLU   HA   H  97     4.443     4.443    4.480   -0.037  19553
        6724   1   19   .   1   1   97   97   GLU    C   C  97   176.658   176.658  176.068    0.590  19553
        6725   1   19   .   1   1   97   97   GLU   CA   C  97    57.932    57.932   56.806    1.126  19553
        6726   1   19   .   1   1   97   97   GLU   CB   C  97    30.651    30.651   30.242    0.409  19553
        6727   1   19   .   1   1   97   97   GLU    H   H  97     9.280     9.280    8.781    0.499  19553
        6728   1   19   .   1   1   98   98   GLY    N   N  98   109.900   109.900  110.574   -0.674  19553
        6729   1   19   .   1   1   98   98   GLY   CA   C  98    44.276    44.276   44.332   -0.056  19553
        6730   1   19   .   1   1   98   98   GLY    H   H  98     8.745     8.745    8.622    0.123  19553
        6731   1   19   .   1   1   99   99   PRO   HA   H  99     5.669     5.669    5.472    0.197  19553
        6732   1   19   .   1   1   99   99   PRO    C   C  99   176.795   176.795  176.094    0.701  19553
        6733   1   19   .   1   1   99   99   PRO   CA   C  99    62.571    62.571   62.588   -0.017  19553
        6734   1   19   .   1   1   99   99   PRO   CB   C  99    33.687    33.687   32.868    0.819  19553
        6735   1   19   .   1   1  100  100   ILE    N   N 100   118.686   118.686  117.145    1.541  19553
        6736   1   19   .   1   1  100  100   ILE   HA   H 100     4.907     4.907    5.116   -0.209  19553
        6737   1   19   .   1   1  100  100   ILE   CA   C 100    59.206    59.206   57.216    1.990  19553
        6738   1   19   .   1   1  100  100   ILE   CB   C 100    40.104    40.104   39.101    1.003  19553
        6739   1   19   .   1   1  100  100   ILE    H   H 100     9.748     9.748    9.031    0.717  19553
        6740   1   19   .   1   1  101  101   PRO   HA   H 101     4.131     4.131    4.631   -0.500  19553
        6741   1   19   .   1   1  101  101   PRO    C   C 101   177.525   177.525  176.350    1.175  19553
        6742   1   19   .   1   1  101  101   PRO   CA   C 101    63.083    63.083   63.039    0.044  19553
        6743   1   19   .   1   1  101  101   PRO   CB   C 101    31.670    31.670   32.888   -1.218  19553
        6744   1   19   .   1   1  102  102   HIS    N   N 102   123.222   123.222  119.864    3.358  19553
        6745   1   19   .   1   1  102  102   HIS   HA   H 102     4.588     4.588    4.714   -0.126  19553
        6746   1   19   .   1   1  102  102   HIS   CA   C 102    52.564    52.564   54.136   -1.572  19553
        6747   1   19   .   1   1  102  102   HIS   CB   C 102    31.870    31.870   32.073   -0.203  19553
        6748   1   19   .   1   1  102  102   HIS    H   H 102     8.717     8.717    8.728   -0.011  19553
        6749   1   19   .   1   1  103  103   PRO   HA   H 103     4.281     4.281    4.205    0.076  19553
        6750   1   19   .   1   1  103  103   PRO   CA   C 103    63.475    63.475   64.296   -0.821  19553
        6751   1   19   .   1   1  103  103   PRO   CB   C 103    31.986    31.986   31.665    0.321  19553
        6752   1   19   .   1   1  104  104   GLY    N   N 104   106.530   106.530  106.205    0.325  19553
        6753   1   19   .   1   1  104  104   GLY    C   C 104   180.058   180.058  173.625    6.433  19553
        6754   1   19   .   1   1  104  104   GLY   CA   C 104    44.711    44.711   44.176    0.535  19553
        6755   1   19   .   1   1  104  104   GLY    H   H 104     9.682     9.682    7.017    2.665  19553
        6756   1   19   .   1   1  105  105   ASN    N   N 105   118.099   118.099  116.599    1.500  19553
        6757   1   19   .   1   1  105  105   ASN   HA   H 105     4.676     4.676    4.776   -0.100  19553
        6758   1   19   .   1   1  105  105   ASN    C   C 105   178.082   178.082  175.336    2.746  19553
        6759   1   19   .   1   1  105  105   ASN   CA   C 105    53.234    53.234   51.694    1.540  19553
        6760   1   19   .   1   1  105  105   ASN   CB   C 105    39.173    39.173   39.781   -0.608  19553
        6761   1   19   .   1   1  105  105   ASN    H   H 105     6.870     6.870    7.808   -0.938  19553
        6762   1   19   .   1   1  106  106   VAL    N   N 106   123.752   123.752  118.019    5.733  19553
        6763   1   19   .   1   1  106  106   VAL   HA   H 106     4.579     4.579    3.822    0.757  19553
        6764   1   19   .   1   1  106  106   VAL    C   C 106   178.463   178.463  176.448    2.015  19553
        6765   1   19   .   1   1  106  106   VAL   CA   C 106    63.313    63.313   64.522   -1.209  19553
        6766   1   19   .   1   1  106  106   VAL   CB   C 106    31.612    31.612   31.541    0.071  19553
        6767   1   19   .   1   1  106  106   VAL    H   H 106     8.774     8.774    8.401    0.373  19553
        6768   1   19   .   1   1  107  107   HIS    N   N 107   116.712   116.712  117.242   -0.530  19553
        6769   1   19   .   1   1  107  107   HIS   HA   H 107     4.590     4.590    4.945   -0.355  19553
        6770   1   19   .   1   1  107  107   HIS    C   C 107   180.421   180.421  175.191    5.230  19553
        6771   1   19   .   1   1  107  107   HIS   CA   C 107    56.649    56.649   56.272    0.377  19553
        6772   1   19   .   1   1  107  107   HIS   CB   C 107    27.754    27.754   29.062   -1.308  19553
        6773   1   19   .   1   1  107  107   HIS    H   H 107     9.171     9.171    8.254    0.917  19553
        6774   1   19   .   1   1  108  108   LYS    N   N 108   119.379   119.379  117.155    2.224  19553
        6775   1   19   .   1   1  108  108   LYS   HA   H 108     5.118     5.118    4.871    0.247  19553
        6776   1   19   .   1   1  108  108   LYS    C   C 108   181.487   181.487  174.569    6.918  19553
        6777   1   19   .   1   1  108  108   LYS   CA   C 108    54.558    54.558   55.243   -0.685  19553
        6778   1   19   .   1   1  108  108   LYS   CB   C 108    39.349    39.349   36.981    2.368  19553
        6779   1   19   .   1   1  108  108   LYS    H   H 108     7.627     7.627    7.803   -0.176  19553
        6780   1   19   .   1   1  109  109   TYR    N   N 109   114.203   114.203  117.189   -2.986  19553
        6781   1   19   .   1   1  109  109   TYR   HA   H 109     4.577     4.577    4.927   -0.350  19553
        6782   1   19   .   1   1  109  109   TYR    C   C 109   181.588   181.588  172.817    8.771  19553
        6783   1   19   .   1   1  109  109   TYR   CA   C 109    56.367    56.367   55.836    0.531  19553
        6784   1   19   .   1   1  109  109   TYR   CB   C 109    37.795    37.795   40.973   -3.178  19553
        6785   1   19   .   1   1  109  109   TYR    H   H 109     9.006     9.006    9.230   -0.224  19553
        6786   1   19   .   1   1  110  110   ILE    N   N 110   119.840   119.840  118.122    1.718  19553
        6787   1   19   .   1   1  110  110   ILE   HA   H 110     4.685     4.685    4.622    0.063  19553
        6788   1   19   .   1   1  110  110   ILE    C   C 110   178.917   178.917  174.844    4.073  19553
        6789   1   19   .   1   1  110  110   ILE   CA   C 110    59.240    59.240   59.403   -0.163  19553
        6790   1   19   .   1   1  110  110   ILE   CB   C 110    41.230    41.230   41.926   -0.696  19553
        6791   1   19   .   1   1  110  110   ILE    H   H 110     8.764     8.764    9.092   -0.328  19553
        6792   1   19   .   1   1  111  111   ILE    N   N 111   124.346   124.346  126.678   -2.332  19553
        6793   1   19   .   1   1  111  111   ILE   HA   H 111     4.332     4.332    4.448   -0.116  19553
        6794   1   19   .   1   1  111  111   ILE    C   C 111   175.896   175.896  174.728    1.168  19553
        6795   1   19   .   1   1  111  111   ILE   CA   C 111    60.701    60.701   60.292    0.409  19553
        6796   1   19   .   1   1  111  111   ILE   CB   C 111    39.513    39.513   38.455    1.058  19553
        6797   1   19   .   1   1  111  111   ILE    H   H 111     9.032     9.032    8.762    0.270  19553
        6798   1   19   .   1   1  112  112   CYS    N   N 112   128.772   128.772  128.206    0.566  19553
        6799   1   19   .   1   1  112  112   CYS   HA   H 112     5.081     5.081    5.310   -0.229  19553
        6800   1   19   .   1   1  112  112   CYS    C   C 112   178.268   178.268  174.621    3.647  19553
        6801   1   19   .   1   1  112  112   CYS   CA   C 112    57.242    57.242   57.957   -0.715  19553
        6802   1   19   .   1   1  112  112   CYS   CB   C 112    43.955    43.955   28.361   15.594  19553
        6803   1   19   .   1   1  112  112   CYS    H   H 112     8.517     8.517    8.367    0.150  19553
        6804   1   19   .   1   1  113  113   SER    N   N 113   120.988   120.988  120.390    0.598  19553
        6805   1   19   .   1   1  113  113   SER   HA   H 113     4.996     4.996    4.839    0.157  19553
        6806   1   19   .   1   1  113  113   SER    C   C 113   182.750   182.750  172.451   10.299  19553
        6807   1   19   .   1   1  113  113   SER   CA   C 113    57.517    57.517   57.430    0.087  19553
        6808   1   19   .   1   1  113  113   SER   CB   C 113    65.528    65.528   66.315   -0.787  19553
        6809   1   19   .   1   1  113  113   SER    H   H 113     9.361     9.361    9.591   -0.230  19553
        6810   1   19   .   1   1  114  114   LYS    N   N 114   123.657   123.657  126.394   -2.737  19553
        6811   1   19   .   1   1  114  114   LYS   HA   H 114     4.604     4.604    4.231    0.373  19553
        6812   1   19   .   1   1  114  114   LYS    C   C 114   176.524   176.524  175.854    0.670  19553
        6813   1   19   .   1   1  114  114   LYS   CA   C 114    54.862    54.862   54.956   -0.094  19553
        6814   1   19   .   1   1  114  114   LYS   CB   C 114    34.383    34.383   32.770    1.613  19553
        6815   1   19   .   1   1  114  114   LYS    H   H 114     8.899     8.899    8.335    0.564  19553
        6816   1   19   .   1   1  115  115   SER    N   N 115   119.515   119.515  123.504   -3.989  19553
        6817   1   19   .   1   1  115  115   SER   HA   H 115     4.589     4.589    4.505    0.084  19553
        6818   1   19   .   1   1  115  115   SER    C   C 115   178.064   178.064  174.971    3.093  19553
        6819   1   19   .   1   1  115  115   SER   CA   C 115    56.468    56.468   57.276   -0.808  19553
        6820   1   19   .   1   1  115  115   SER   CB   C 115    63.236    63.236   62.766    0.470  19553
        6821   1   19   .   1   1  115  115   SER    H   H 115     8.560     8.560    8.937   -0.377  19553
        6822   1   19   .   1   1  116  116   GLY    N   N 116   118.606   118.606  117.523    1.083  19553
        6823   1   19   .   1   1  116  116   GLY    C   C 116   178.577   178.577  174.853    3.724  19553
        6824   1   19   .   1   1  116  116   GLY   CA   C 116    46.947    46.947   46.640    0.307  19553
        6825   1   19   .   1   1  116  116   GLY    H   H 116     9.067     9.067    8.181    0.886  19553
        6826   1   19   .   1   1  117  117   SER    N   N 117   121.443   121.443  118.626    2.817  19553
        6827   1   19   .   1   1  117  117   SER   HA   H 117     4.310     4.310    4.630   -0.320  19553
        6828   1   19   .   1   1  117  117   SER    C   C 117   180.107   180.107  173.270    6.837  19553
        6829   1   19   .   1   1  117  117   SER   CA   C 117    58.416    58.416   57.912    0.504  19553
        6830   1   19   .   1   1  117  117   SER   CB   C 117    63.758    63.758   64.491   -0.733  19553
        6831   1   19   .   1   1  117  117   SER    H   H 117     8.908     8.908    8.358    0.550  19553
        6832   1   19   .   1   1  118  118   LEU    N   N 118   123.028   123.028  123.508   -0.480  19553
        6833   1   19   .   1   1  118  118   LEU   HA   H 118     4.586     4.586    4.727   -0.141  19553
        6834   1   19   .   1   1  118  118   LEU    C   C 118   177.894   177.894  173.994    3.900  19553
        6835   1   19   .   1   1  118  118   LEU   CA   C 118    54.117    54.117   54.264   -0.147  19553
        6836   1   19   .   1   1  118  118   LEU   CB   C 118    44.230    44.230   44.813   -0.583  19553
        6837   1   19   .   1   1  118  118   LEU    H   H 118     7.763     7.763    7.580    0.183  19553
        6838   1   19   .   1   1  119  119   TRP    N   N 119   120.523   120.523  125.317   -4.794  19553
        6839   1   19   .   1   1  119  119   TRP   HA   H 119     5.218     5.218    5.230   -0.012  19553
        6840   1   19   .   1   1  119  119   TRP    C   C 119   177.735   177.735  175.903    1.832  19553
        6841   1   19   .   1   1  119  119   TRP   CA   C 119    56.441    56.441   56.544   -0.103  19553
        6842   1   19   .   1   1  119  119   TRP   CB   C 119    32.181    32.181   30.478    1.703  19553
        6843   1   19   .   1   1  119  119   TRP    H   H 119     8.102     8.102    8.587   -0.485  19553
        6844   1   19   .   1   1  120  120   TYR    N   N 120   119.365   119.365  122.568   -3.203  19553
        6845   1   19   .   1   1  120  120   TYR   HA   H 120     4.855     4.855    4.828    0.027  19553
        6846   1   19   .   1   1  120  120   TYR    C   C 120   179.683   179.683  174.951    4.732  19553
        6847   1   19   .   1   1  120  120   TYR   CA   C 120    56.427    56.427   57.736   -1.309  19553
        6848   1   19   .   1   1  120  120   TYR   CB   C 120    40.788    40.788   40.710    0.078  19553
        6849   1   19   .   1   1  120  120   TYR    H   H 120     9.495     9.495    9.587   -0.092  19553
        6850   1   19   .   1   1  121  121   ILE    N   N 121   111.471   111.471  118.372   -6.901  19553
        6851   1   19   .   1   1  121  121   ILE   HA   H 121     5.695     5.695    5.541    0.154  19553
        6852   1   19   .   1   1  121  121   ILE    C   C 121   177.137   177.137  175.618    1.519  19553
        6853   1   19   .   1   1  121  121   ILE   CA   C 121    58.266    58.266   58.310   -0.044  19553
        6854   1   19   .   1   1  121  121   ILE   CB   C 121    43.191    43.191   41.874    1.317  19553
        6855   1   19   .   1   1  121  121   ILE    H   H 121     8.338     8.338    8.434   -0.096  19553
        6856   1   19   .   1   1  122  122   THR    N   N 122   116.120   116.120  119.340   -3.220  19553
        6857   1   19   .   1   1  122  122   THR   HA   H 122     4.493     4.493    4.464    0.029  19553
        6858   1   19   .   1   1  122  122   THR    C   C 122   180.251   180.251  172.260    7.991  19553
        6859   1   19   .   1   1  122  122   THR   CA   C 122    61.437    61.437   62.104   -0.667  19553
        6860   1   19   .   1   1  122  122   THR   CB   C 122    71.892    71.892   70.854    1.038  19553
        6861   1   19   .   1   1  122  122   THR    H   H 122     7.796     7.796    8.509   -0.713  19553
        6862   1   19   .   1   1  123  123   VAL    N   N 123   128.072   128.072  127.045    1.027  19553
        6863   1   19   .   1   1  123  123   VAL   HA   H 123     4.272     4.272    4.481   -0.209  19553
        6864   1   19   .   1   1  123  123   VAL    C   C 123   178.576   178.576  174.522    4.054  19553
        6865   1   19   .   1   1  123  123   VAL   CA   C 123    62.958    62.958   61.341    1.617  19553
        6866   1   19   .   1   1  123  123   VAL   CB   C 123    32.032    32.032   32.672   -0.640  19553
        6867   1   19   .   1   1  123  123   VAL    H   H 123     9.009     9.009    8.455    0.554  19553
        6868   1   19   .   1   1  124  124   MET    N   N 124   127.234   127.234  128.461   -1.227  19553
        6869   1   19   .   1   1  124  124   MET   HA   H 124     5.053     5.053    4.869    0.184  19553
        6870   1   19   .   1   1  124  124   MET   CA   C 124    50.145    50.145   51.224   -1.079  19553
        6871   1   19   .   1   1  124  124   MET   CB   C 124    33.625    33.625   33.605    0.020  19553
        6872   1   19   .   1   1  124  124   MET    H   H 124     8.799     8.799    8.405    0.394  19553
        6873   1   19   .   1   1  125  125   PRO   HA   H 125     4.891     4.891    4.590    0.301  19553
        6874   1   19   .   1   1  125  125   PRO    C   C 125   174.594   174.594  175.976   -1.382  19553
        6875   1   19   .   1   1  125  125   PRO   CA   C 125    61.564    61.564   62.367   -0.803  19553
        6876   1   19   .   1   1  125  125   PRO   CB   C 125    31.310    31.310   32.195   -0.885  19553
        6877   1   19   .   1   1  126  126   CYS    N   N 126   119.444   119.444  123.657   -4.213  19553
        6878   1   19   .   1   1  126  126   CYS   HA   H 126     5.131     5.131    4.757    0.374  19553
        6879   1   19   .   1   1  126  126   CYS    C   C 126   177.425   177.425  174.846    2.579  19553
        6880   1   19   .   1   1  126  126   CYS   CA   C 126    53.556    53.556   57.719   -4.163  19553
        6881   1   19   .   1   1  126  126   CYS   CB   C 126    38.277    38.277   28.653    9.624  19553
        6882   1   19   .   1   1  126  126   CYS    H   H 126     8.355     8.355    8.702   -0.347  19553
        6883   1   19   .   1   1  127  127   SER    N   N 127   117.888   117.888  115.896    1.992  19553
        6884   1   19   .   1   1  127  127   SER   HA   H 127     4.382     4.382    4.446   -0.064  19553
        6885   1   19   .   1   1  127  127   SER    C   C 127   178.499   178.499  174.620    3.879  19553
        6886   1   19   .   1   1  127  127   SER   CA   C 127    59.179    59.179   58.490    0.689  19553
        6887   1   19   .   1   1  127  127   SER   CB   C 127    63.503    63.503   63.989   -0.486  19553
        6888   1   19   .   1   1  127  127   SER    H   H 127     8.255     8.255    8.579   -0.324  19553
        6889   1   19   .   1   1  128  128   ILE    N   N 128   125.176   125.176  125.816   -0.640  19553
        6890   1   19   .   1   1  128  128   ILE   HA   H 128     3.988     3.988    3.776    0.212  19553
        6891   1   19   .   1   1  128  128   ILE    C   C 128   176.825   176.825  177.618   -0.793  19553
        6892   1   19   .   1   1  128  128   ILE   CA   C 128    63.307    63.307   63.227    0.080  19553
        6893   1   19   .   1   1  128  128   ILE   CB   C 128    37.625    37.625   38.016   -0.390  19553
        6894   1   19   .   1   1  128  128   ILE    H   H 128     8.727     8.727    8.469    0.258  19553
        6895   1   19   .   1   1  129  129   GLY    N   N 129   114.581   114.581  114.437    0.144  19553
        6896   1   19   .   1   1  129  129   GLY    C   C 129   178.928   178.928  174.377    4.551  19553
        6897   1   19   .   1   1  129  129   GLY   CA   C 129    44.884    44.884   45.193   -0.309  19553
        6898   1   19   .   1   1  129  129   GLY    H   H 129     8.888     8.888    8.341    0.547  19553
        6899   1   19   .   1   1  130  130   THR    N   N 130   110.279   110.279  113.666   -3.387  19553
        6900   1   19   .   1   1  130  130   THR   HA   H 130     5.294     5.294    5.335   -0.041  19553
        6901   1   19   .   1   1  130  130   THR    C   C 130   180.377   180.377  173.184    7.193  19553
        6902   1   19   .   1   1  130  130   THR   CA   C 130    60.262    60.262   60.241    0.021  19553
        6903   1   19   .   1   1  130  130   THR   CB   C 130    72.701    72.701   71.972    0.729  19553
        6904   1   19   .   1   1  130  130   THR    H   H 130     8.132     8.132    7.656    0.476  19553
        6905   1   19   .   1   1  131  131   LYS    N   N 131   117.394   117.394  119.272   -1.878  19553
        6906   1   19   .   1   1  131  131   LYS   HA   H 131     4.829     4.829    5.244   -0.415  19553
        6907   1   19   .   1   1  131  131   LYS    C   C 131   179.939   179.939  174.734    5.205  19553
        6908   1   19   .   1   1  131  131   LYS   CA   C 131    54.053    54.053   54.350   -0.297  19553
        6909   1   19   .   1   1  131  131   LYS   CB   C 131    35.945    35.945   36.137   -0.192  19553
        6910   1   19   .   1   1  131  131   LYS    H   H 131     9.579     9.579    9.129    0.450  19553
        6911   1   19   .   1   1  132  132   PHE    N   N 132   123.518   123.518  123.885   -0.367  19553
        6912   1   19   .   1   1  132  132   PHE   HA   H 132     4.393     4.393    4.856   -0.463  19553
        6913   1   19   .   1   1  132  132   PHE    C   C 132   178.908   178.908  175.028    3.880  19553
        6914   1   19   .   1   1  132  132   PHE   CA   C 132    59.926    59.926   58.481    1.445  19553
        6915   1   19   .   1   1  132  132   PHE   CB   C 132    39.295    39.295   40.729   -1.434  19553
        6916   1   19   .   1   1  132  132   PHE    H   H 132     9.347     9.347    8.863    0.484  19553
        6917   1   19   .   1   1  133  133   ASP    N   N 133   130.494   130.494  127.665    2.829  19553
        6918   1   19   .   1   1  133  133   ASP   HA   H 133     4.976     4.976    4.978   -0.002  19553
        6919   1   19   .   1   1  133  133   ASP   CA   C 133    49.851    49.851   50.898   -1.046  19553
        6920   1   19   .   1   1  133  133   ASP   CB   C 133    43.416    43.416   43.250    0.166  19553
        6921   1   19   .   1   1  133  133   ASP    H   H 133     8.091     8.091    8.341   -0.250  19553
        6922   1   19   .   1   1  134  134   PRO   HA   H 134     4.077     4.077    4.473   -0.396  19553
        6923   1   19   .   1   1  134  134   PRO    C   C 134   176.646   176.646  177.194   -0.548  19553
        6924   1   19   .   1   1  134  134   PRO   CA   C 134    63.636    63.636   65.033   -1.397  19553
        6925   1   19   .   1   1  134  134   PRO   CB   C 134    32.800    32.800   32.404    0.396  19553
        6926   1   19   .   1   1  135  135   ILE    N   N 135   118.026   118.026  116.200    1.826  19553
        6927   1   19   .   1   1  135  135   ILE   HA   H 135     3.900     3.900    3.990   -0.090  19553
        6928   1   19   .   1   1  135  135   ILE    C   C 135   175.842   175.842  177.244   -1.402  19553
        6929   1   19   .   1   1  135  135   ILE   CA   C 135    63.390    63.390   62.769    0.621  19553
        6930   1   19   .   1   1  135  135   ILE   CB   C 135    35.916    35.916   38.350   -2.434  19553
        6931   1   19   .   1   1  135  135   ILE    H   H 135     7.844     7.844    7.605    0.239  19553
        6932   1   19   .   1   1  136  136   SER    N   N 136   113.845   113.845  114.014   -0.169  19553
        6933   1   19   .   1   1  136  136   SER   HA   H 136     4.144     4.144    4.254   -0.110  19553
        6934   1   19   .   1   1  136  136   SER    C   C 136   178.752   178.752  174.251    4.501  19553
        6935   1   19   .   1   1  136  136   SER   CA   C 136    59.461    59.461   60.071   -0.610  19553
        6936   1   19   .   1   1  136  136   SER   CB   C 136    63.840    63.840   63.776    0.064  19553
        6937   1   19   .   1   1  136  136   SER    H   H 136     7.779     7.779    8.997   -1.218  19553
        6938   1   19   .   1   1  137  137   ARG    N   N 137   116.720   116.720  117.495   -0.775  19553
        6939   1   19   .   1   1  137  137   ARG   HA   H 137     3.231     3.231    3.687   -0.456  19553
        6940   1   19   .   1   1  137  137   ARG    C   C 137   180.002   180.002  173.977    6.025  19553
        6941   1   19   .   1   1  137  137   ARG   CA   C 137    57.110    57.110   56.246    0.864  19553
        6942   1   19   .   1   1  137  137   ARG   CB   C 137    26.203    26.203   27.482   -1.279  19553
        6943   1   19   .   1   1  137  137   ARG    H   H 137     7.935     7.935    7.736    0.199  19553
        6944   1   19   .   1   1  138  138   ASN    N   N 138   113.845   113.845  113.015    0.830  19553
        6945   1   19   .   1   1  138  138   ASN   HA   H 138     4.701     4.701    4.475    0.226  19553
        6946   1   19   .   1   1  138  138   ASN    C   C 138   179.580   179.580  172.380    7.200  19553
        6947   1   19   .   1   1  138  138   ASN   CA   C 138    50.812    50.812   51.640   -0.828  19553
        6948   1   19   .   1   1  138  138   ASN   CB   C 138    41.745    41.745   41.132    0.613  19553
        6949   1   19   .   1   1  138  138   ASN    H   H 138     6.857     6.857    6.940   -0.083  19553
        6950   1   19   .   1   1  139  139   CYS    N   N 139   120.168   120.168  119.716    0.452  19553
        6951   1   19   .   1   1  139  139   CYS   HA   H 139     5.220     5.220    5.273   -0.053  19553
        6952   1   19   .   1   1  139  139   CYS    C   C 139   178.616   178.616  175.424    3.192  19553
        6953   1   19   .   1   1  139  139   CYS   CA   C 139    56.188    56.188   58.039   -1.851  19553
        6954   1   19   .   1   1  139  139   CYS   CB   C 139    40.808    40.808   27.311   13.497  19553
        6955   1   19   .   1   1  139  139   CYS    H   H 139     8.519     8.519    8.487    0.032  19553
        6956   1   19   .   1   1  140  140   VAL    N   N 140   119.928   119.928  120.461   -0.533  19553
        6957   1   19   .   1   1  140  140   VAL   HA   H 140     4.667     4.667    4.594    0.073  19553
        6958   1   19   .   1   1  140  140   VAL    C   C 140   178.299   178.299  174.887    3.412  19553
        6959   1   19   .   1   1  140  140   VAL   CA   C 140    59.138    59.138   59.618   -0.480  19553
        6960   1   19   .   1   1  140  140   VAL   CB   C 140    35.402    35.402   34.119    1.283  19553
        6961   1   19   .   1   1  140  140   VAL    H   H 140     9.531     9.531    9.239    0.292  19553
        6962   1   19   .   1   1  141  141   LEU    N   N 141   121.749   121.749  123.825   -2.076  19553
        6963   1   19   .   1   1  141  141   LEU   HA   H 141     4.009     4.009    4.237   -0.228  19553
        6964   1   19   .   1   1  141  141   LEU    C   C 141   176.847   176.847  176.156    0.691  19553
        6965   1   19   .   1   1  141  141   LEU   CA   C 141    56.842    56.842   55.462    1.381  19553
        6966   1   19   .   1   1  141  141   LEU   CB   C 141    42.202    42.202   41.073    1.129  19553
        6967   1   19   .   1   1  141  141   LEU    H   H 141     8.363     8.363    8.601   -0.238  19553
        6968   1   19   .   1   1  142  142   ASP    N   N 142   123.416   123.416  128.955   -5.539  19553
        6969   1   19   .   1   1  142  142   ASP   HA   H 142     4.627     4.627    4.633   -0.006  19553
        6970   1   19   .   1   1  142  142   ASP    C   C 142   179.175   179.175  174.880    4.295  19553
        6971   1   19   .   1   1  142  142   ASP   CA   C 142    53.044    53.044   54.367   -1.323  19553
        6972   1   19   .   1   1  142  142   ASP   CB   C 142    40.741    40.741   40.640    0.101  19553
        6973   1   19   .   1   1  142  142   ASP    H   H 142     8.271     8.271    8.591   -0.320  19553
        6974   1   20   .   1   1   76   76   PRO   HA   H  76     4.521     4.521    4.409    0.112  19553
        6975   1   20   .   1   1   76   76   PRO    C   C  76   176.427   176.427  176.342    0.085  19553
        6976   1   20   .   1   1   76   76   PRO   CA   C  76    63.057    63.057   63.391   -0.334  19553
        6977   1   20   .   1   1   76   76   PRO   CB   C  76    32.361    32.361   32.230    0.131  19553
        6978   1   20   .   1   1   77   77   LEU    N   N  77   122.647   122.647  118.750    3.897  19553
        6979   1   20   .   1   1   77   77   LEU   HA   H  77     4.429     4.429    4.544   -0.115  19553
        6980   1   20   .   1   1   77   77   LEU    C   C  77   175.532   175.532  176.671   -1.139  19553
        6981   1   20   .   1   1   77   77   LEU   CA   C  77    55.650    55.650   53.868    1.782  19553
        6982   1   20   .   1   1   77   77   LEU   CB   C  77    42.341    42.341   44.226   -1.885  19553
        6983   1   20   .   1   1   77   77   LEU    H   H  77     8.571     8.571    7.501    1.070  19553
        6984   1   20   .   1   1   78   78   GLY    N   N  78   110.072   110.072  107.938    2.134  19553
        6985   1   20   .   1   1   78   78   GLY    C   C  78   179.395   179.395  175.743    3.652  19553
        6986   1   20   .   1   1   78   78   GLY   CA   C  78    45.270    45.270   45.626   -0.356  19553
        6987   1   20   .   1   1   78   78   GLY    H   H  78     8.483     8.483    8.570   -0.087  19553
        6988   1   20   .   1   1   79   79   SER    N   N  79   115.122   115.122  116.401   -1.279  19553
        6989   1   20   .   1   1   79   79   SER   HA   H  79     4.549     4.549    4.195    0.354  19553
        6990   1   20   .   1   1   79   79   SER    C   C  79   179.859   179.859  173.565    6.294  19553
        6991   1   20   .   1   1   79   79   SER   CA   C  79    58.151    58.151   60.163   -2.012  19553
        6992   1   20   .   1   1   79   79   SER   CB   C  79    64.330    64.330   63.139    1.192  19553
        6993   1   20   .   1   1   79   79   SER    H   H  79     8.151     8.151    8.118    0.033  19553
        6994   1   20   .   1   1   80   80   ASP    N   N  80   122.779   122.779  116.432    6.347  19553
        6995   1   20   .   1   1   80   80   ASP   HA   H  80     4.753     4.753    5.133   -0.380  19553
        6996   1   20   .   1   1   80   80   ASP    C   C  80   178.137   178.137  174.741    3.396  19553
        6997   1   20   .   1   1   80   80   ASP   CA   C  80    54.028    54.028   52.901    1.127  19553
        6998   1   20   .   1   1   80   80   ASP   CB   C  80    41.202    41.202   43.257   -2.055  19553
        6999   1   20   .   1   1   80   80   ASP    H   H  80     8.294     8.294    7.665    0.629  19553
        7000   1   20   .   1   1   81   81   LEU    N   N  81   125.106   125.106  123.748    1.358  19553
        7001   1   20   .   1   1   81   81   LEU   HA   H  81     4.483     4.483    4.733   -0.250  19553
        7002   1   20   .   1   1   81   81   LEU    C   C  81   178.326   178.326  175.225    3.101  19553
        7003   1   20   .   1   1   81   81   LEU   CA   C  81    54.110    54.110   53.139    0.971  19553
        7004   1   20   .   1   1   81   81   LEU   CB   C  81    42.090    42.090   44.472   -2.382  19553
        7005   1   20   .   1   1   81   81   LEU    H   H  81     8.532     8.532    8.427    0.105  19553
        7006   1   20   .   1   1   82   82   ILE    N   N  82   120.036   120.036  124.636   -4.600  19553
        7007   1   20   .   1   1   82   82   ILE   HA   H  82     4.820     4.820    4.762    0.058  19553
        7008   1   20   .   1   1   82   82   ILE    C   C  82   177.782   177.782  175.933    1.849  19553
        7009   1   20   .   1   1   82   82   ILE   CA   C  82    59.174    59.174   60.332   -1.158  19553
        7010   1   20   .   1   1   82   82   ILE   CB   C  82    40.919    40.919   39.119    1.800  19553
        7011   1   20   .   1   1   82   82   ILE    H   H  82     7.848     7.848    8.298   -0.450  19553
        7012   1   20   .   1   1   83   83   VAL    N   N  83   119.733   119.733  120.729   -0.996  19553
        7013   1   20   .   1   1   83   83   VAL   HA   H  83     4.430     4.430    4.676   -0.246  19553
        7014   1   20   .   1   1   83   83   VAL    C   C  83   179.809   179.809  174.196    5.613  19553
        7015   1   20   .   1   1   83   83   VAL   CA   C  83    59.453    59.453   59.335    0.118  19553
        7016   1   20   .   1   1   83   83   VAL   CB   C  83    35.153    35.153   36.027   -0.874  19553
        7017   1   20   .   1   1   83   83   VAL    H   H  83     8.511     8.511    8.769   -0.258  19553
        7018   1   20   .   1   1   84   84   HIS    N   N  84   122.907   122.907  122.752    0.155  19553
        7019   1   20   .   1   1   84   84   HIS   HA   H  84     5.560     5.560    5.528    0.032  19553
        7020   1   20   .   1   1   84   84   HIS    C   C  84   178.593   178.593  174.889    3.704  19553
        7021   1   20   .   1   1   84   84   HIS   CA   C  84    54.577    54.577   55.109   -0.532  19553
        7022   1   20   .   1   1   84   84   HIS   CB   C  84    30.967    30.967   30.433    0.534  19553
        7023   1   20   .   1   1   84   84   HIS    H   H  84     8.908     8.908    8.724    0.184  19553
        7024   1   20   .   1   1   85   85   GLU    N   N  85   124.766   124.766  124.932   -0.166  19553
        7025   1   20   .   1   1   85   85   GLU   HA   H  85     4.766     4.766    4.566    0.200  19553
        7026   1   20   .   1   1   85   85   GLU    C   C  85   176.641   176.641  177.197   -0.556  19553
        7027   1   20   .   1   1   85   85   GLU   CA   C  85    56.372    56.372   54.940    1.432  19553
        7028   1   20   .   1   1   85   85   GLU   CB   C  85    32.921    32.921   30.070    2.851  19553
        7029   1   20   .   1   1   85   85   GLU    H   H  85     8.979     8.979    9.074   -0.095  19553
        7030   1   20   .   1   1   86   86   GLY    N   N  86   119.987   119.987  115.033    4.954  19553
        7031   1   20   .   1   1   86   86   GLY    C   C  86   178.249   178.249  174.715    3.534  19553
        7032   1   20   .   1   1   86   86   GLY   CA   C  86    47.276    47.276   45.538    1.738  19553
        7033   1   20   .   1   1   86   86   GLY    H   H  86     9.540     9.540    9.115    0.425  19553
        7034   1   20   .   1   1   87   87   GLY    N   N  87   108.242   108.242  105.122    3.120  19553
        7035   1   20   .   1   1   87   87   GLY    C   C  87   179.578   179.578  174.907    4.671  19553
        7036   1   20   .   1   1   87   87   GLY   CA   C  87    44.941    44.941   45.060   -0.119  19553
        7037   1   20   .   1   1   87   87   GLY    H   H  87     8.920     8.920    8.644    0.276  19553
        7038   1   20   .   1   1   88   88   LYS    N   N  88   121.010   121.010  122.758   -1.748  19553
        7039   1   20   .   1   1   88   88   LYS   HA   H  88     4.618     4.618    4.537    0.081  19553
        7040   1   20   .   1   1   88   88   LYS    C   C  88   178.241   178.241  175.684    2.557  19553
        7041   1   20   .   1   1   88   88   LYS   CA   C  88    54.917    54.917   54.534    0.383  19553
        7042   1   20   .   1   1   88   88   LYS   CB   C  88    35.152    35.152   33.454    1.698  19553
        7043   1   20   .   1   1   88   88   LYS    H   H  88     7.858     7.858    7.719    0.139  19553
        7044   1   20   .   1   1   89   89   THR    N   N  89   117.172   117.172  116.371    0.801  19553
        7045   1   20   .   1   1   89   89   THR   HA   H  89     4.691     4.691    5.056   -0.365  19553
        7046   1   20   .   1   1   89   89   THR    C   C  89   180.192   180.192  174.091    6.101  19553
        7047   1   20   .   1   1   89   89   THR   CA   C  89    61.646    61.646   61.077    0.569  19553
        7048   1   20   .   1   1   89   89   THR   CB   C  89    70.339    70.339   69.385    0.954  19553
        7049   1   20   .   1   1   89   89   THR    H   H  89     8.230     8.230    8.177    0.053  19553
        7050   1   20   .   1   1   90   90   TYR    N   N  90   123.521   123.521  124.914   -1.393  19553
        7051   1   20   .   1   1   90   90   TYR   HA   H  90     4.679     4.679    4.711   -0.032  19553
        7052   1   20   .   1   1   90   90   TYR    C   C  90   179.282   179.282  174.607    4.675  19553
        7053   1   20   .   1   1   90   90   TYR   CA   C  90    56.407    56.407   56.266    0.141  19553
        7054   1   20   .   1   1   90   90   TYR   CB   C  90    40.972    40.972   42.921   -1.949  19553
        7055   1   20   .   1   1   90   90   TYR    H   H  90     8.927     8.927    9.130   -0.203  19553
        7056   1   20   .   1   1   91   91   HIS    N   N  91   120.999   120.999  121.581   -0.582  19553
        7057   1   20   .   1   1   91   91   HIS   HA   H  91     5.086     5.086    5.044    0.042  19553
        7058   1   20   .   1   1   91   91   HIS    C   C  91   178.719   178.719  174.860    3.859  19553
        7059   1   20   .   1   1   91   91   HIS   CA   C  91    54.983    54.983   55.567   -0.584  19553
        7060   1   20   .   1   1   91   91   HIS   CB   C  91    29.492    29.492   31.857   -2.365  19553
        7061   1   20   .   1   1   91   91   HIS    H   H  91     8.987     8.987    8.640    0.347  19553
        7062   1   20   .   1   1   92   92   VAL    N   N  92   120.849   120.849  124.931   -4.082  19553
        7063   1   20   .   1   1   92   92   VAL   HA   H  92     4.400     4.400    4.221    0.179  19553
        7064   1   20   .   1   1   92   92   VAL    C   C  92   180.110   180.110  174.172    5.938  19553
        7065   1   20   .   1   1   92   92   VAL   CA   C  92    60.160    60.160   60.760   -0.600  19553
        7066   1   20   .   1   1   92   92   VAL   CB   C  92    34.543    34.543   32.440    2.103  19553
        7067   1   20   .   1   1   92   92   VAL    H   H  92     8.677     8.677    9.023   -0.346  19553
        7068   1   20   .   1   1   93   93   VAL    N   N  93   121.626   121.626  126.436   -4.810  19553
        7069   1   20   .   1   1   93   93   VAL   HA   H  93     4.181     4.181    4.376   -0.195  19553
        7070   1   20   .   1   1   93   93   VAL    C   C  93   178.555   178.555  175.515    3.040  19553
        7071   1   20   .   1   1   93   93   VAL   CA   C  93    60.547    60.547   60.912   -0.365  19553
        7072   1   20   .   1   1   93   93   VAL   CB   C  93    34.275    34.275   34.301   -0.026  19553
        7073   1   20   .   1   1   93   93   VAL    H   H  93     7.997     7.997    8.261   -0.264  19553
        7074   1   20   .   1   1   94   94   CYS    N   N  94   123.035   123.035  126.716   -3.681  19553
        7075   1   20   .   1   1   94   94   CYS   HA   H  94     4.393     4.393    4.503   -0.110  19553
        7076   1   20   .   1   1   94   94   CYS   CA   C  94    53.491    53.491   58.197   -4.705  19553
        7077   1   20   .   1   1   94   94   CYS   CB   C  94    41.492    41.492   26.390   15.102  19553
        7078   1   20   .   1   1   94   94   CYS    H   H  94     7.890     7.890    8.569   -0.679  19553
        7079   1   20   .   1   1   95   95   HIS   HA   H  95     4.433     4.433    4.598   -0.165  19553
        7080   1   20   .   1   1   95   95   HIS    C   C  95   179.991   179.991  175.251    4.740  19553
        7081   1   20   .   1   1   95   95   HIS   CA   C  95    55.411    55.411   57.681   -2.271  19553
        7082   1   20   .   1   1   95   95   HIS   CB   C  95    31.275    31.275   30.853    0.422  19553
        7083   1   20   .   1   1   96   96   GLU    N   N  96   117.019   117.019  118.129   -1.110  19553
        7084   1   20   .   1   1   96   96   GLU   HA   H  96     4.841     4.841    4.845   -0.004  19553
        7085   1   20   .   1   1   96   96   GLU    C   C  96   178.360   178.360  174.857    3.503  19553
        7086   1   20   .   1   1   96   96   GLU   CA   C  96    54.440    54.440   55.469   -1.029  19553
        7087   1   20   .   1   1   96   96   GLU   CB   C  96    32.505    32.505   32.953   -0.448  19553
        7088   1   20   .   1   1   96   96   GLU    H   H  96     7.623     7.623    8.093   -0.470  19553
        7089   1   20   .   1   1   97   97   GLU    N   N  97   121.779   121.779  119.863    1.916  19553
        7090   1   20   .   1   1   97   97   GLU   HA   H  97     4.443     4.443    4.520   -0.077  19553
        7091   1   20   .   1   1   97   97   GLU    C   C  97   176.658   176.658  176.413    0.245  19553
        7092   1   20   .   1   1   97   97   GLU   CA   C  97    57.932    57.932   56.719    1.213  19553
        7093   1   20   .   1   1   97   97   GLU   CB   C  97    30.651    30.651   30.087    0.564  19553
        7094   1   20   .   1   1   97   97   GLU    H   H  97     9.280     9.280    8.820    0.460  19553
        7095   1   20   .   1   1   98   98   GLY    N   N  98   109.900   109.900  110.796   -0.896  19553
        7096   1   20   .   1   1   98   98   GLY   CA   C  98    44.276    44.276   44.268    0.008  19553
        7097   1   20   .   1   1   98   98   GLY    H   H  98     8.745     8.745    8.545    0.200  19553
        7098   1   20   .   1   1   99   99   PRO   HA   H  99     5.669     5.669    5.473    0.196  19553
        7099   1   20   .   1   1   99   99   PRO    C   C  99   176.795   176.795  176.091    0.704  19553
        7100   1   20   .   1   1   99   99   PRO   CA   C  99    62.571    62.571   62.629   -0.058  19553
        7101   1   20   .   1   1   99   99   PRO   CB   C  99    33.687    33.687   32.715    0.972  19553
        7102   1   20   .   1   1  100  100   ILE    N   N 100   118.686   118.686  117.338    1.348  19553
        7103   1   20   .   1   1  100  100   ILE   HA   H 100     4.907     4.907    5.126   -0.219  19553
        7104   1   20   .   1   1  100  100   ILE   CA   C 100    59.206    59.206   57.276    1.931  19553
        7105   1   20   .   1   1  100  100   ILE   CB   C 100    40.104    40.104   39.268    0.836  19553
        7106   1   20   .   1   1  100  100   ILE    H   H 100     9.748     9.748    9.027    0.721  19553
        7107   1   20   .   1   1  101  101   PRO   HA   H 101     4.131     4.131    4.480   -0.349  19553
        7108   1   20   .   1   1  101  101   PRO    C   C 101   177.525   177.525  176.398    1.127  19553
        7109   1   20   .   1   1  101  101   PRO   CA   C 101    63.083    63.083   63.023    0.060  19553
        7110   1   20   .   1   1  101  101   PRO   CB   C 101    31.670    31.670   33.018   -1.348  19553
        7111   1   20   .   1   1  102  102   HIS    N   N 102   123.222   123.222  119.626    3.596  19553
        7112   1   20   .   1   1  102  102   HIS   HA   H 102     4.588     4.588    4.672   -0.084  19553
        7113   1   20   .   1   1  102  102   HIS   CA   C 102    52.564    52.564   54.270   -1.706  19553
        7114   1   20   .   1   1  102  102   HIS   CB   C 102    31.870    31.870   32.306   -0.435  19553
        7115   1   20   .   1   1  102  102   HIS    H   H 102     8.717     8.717    8.467    0.250  19553
        7116   1   20   .   1   1  103  103   PRO   HA   H 103     4.281     4.281    4.263    0.018  19553
        7117   1   20   .   1   1  103  103   PRO   CA   C 103    63.475    63.475   64.553   -1.079  19553
        7118   1   20   .   1   1  103  103   PRO   CB   C 103    31.986    31.986   31.900    0.086  19553
        7119   1   20   .   1   1  104  104   GLY    N   N 104   106.530   106.530  106.628   -0.098  19553
        7120   1   20   .   1   1  104  104   GLY    C   C 104   180.058   180.058  174.129    5.929  19553
        7121   1   20   .   1   1  104  104   GLY   CA   C 104    44.711    44.711   45.090   -0.379  19553
        7122   1   20   .   1   1  104  104   GLY    H   H 104     9.682     9.682    8.160    1.522  19553
        7123   1   20   .   1   1  105  105   ASN    N   N 105   118.099   118.099  119.341   -1.242  19553
        7124   1   20   .   1   1  105  105   ASN   HA   H 105     4.676     4.676    4.775   -0.099  19553
        7125   1   20   .   1   1  105  105   ASN    C   C 105   178.082   178.082  175.433    2.649  19553
        7126   1   20   .   1   1  105  105   ASN   CA   C 105    53.234    53.234   51.254    1.980  19553
        7127   1   20   .   1   1  105  105   ASN   CB   C 105    39.173    39.173   39.269   -0.096  19553
        7128   1   20   .   1   1  105  105   ASN    H   H 105     6.870     6.870    7.647   -0.777  19553
        7129   1   20   .   1   1  106  106   VAL    N   N 106   123.752   123.752  125.579   -1.827  19553
        7130   1   20   .   1   1  106  106   VAL   HA   H 106     4.579     4.579    3.808    0.771  19553
        7131   1   20   .   1   1  106  106   VAL    C   C 106   178.463   178.463  176.465    1.998  19553
        7132   1   20   .   1   1  106  106   VAL   CA   C 106    63.313    63.313   64.160   -0.847  19553
        7133   1   20   .   1   1  106  106   VAL   CB   C 106    31.612    31.612   31.803   -0.191  19553
        7134   1   20   .   1   1  106  106   VAL    H   H 106     8.774     8.774    8.877   -0.103  19553
        7135   1   20   .   1   1  107  107   HIS    N   N 107   116.712   116.712  116.794   -0.082  19553
        7136   1   20   .   1   1  107  107   HIS   HA   H 107     4.590     4.590    4.768   -0.178  19553
        7137   1   20   .   1   1  107  107   HIS    C   C 107   180.421   180.421  175.794    4.627  19553
        7138   1   20   .   1   1  107  107   HIS   CA   C 107    56.649    56.649   57.318   -0.669  19553
        7139   1   20   .   1   1  107  107   HIS   CB   C 107    27.754    27.754   29.438   -1.684  19553
        7140   1   20   .   1   1  107  107   HIS    H   H 107     9.171     9.171    8.225    0.946  19553
        7141   1   20   .   1   1  108  108   LYS    N   N 108   119.379   119.379  117.040    2.339  19553
        7142   1   20   .   1   1  108  108   LYS   HA   H 108     5.118     5.118    4.870    0.248  19553
        7143   1   20   .   1   1  108  108   LYS    C   C 108   181.487   181.487  174.455    7.032  19553
        7144   1   20   .   1   1  108  108   LYS   CA   C 108    54.558    54.558   55.228   -0.670  19553
        7145   1   20   .   1   1  108  108   LYS   CB   C 108    39.349    39.349   36.786    2.563  19553
        7146   1   20   .   1   1  108  108   LYS    H   H 108     7.627     7.627    7.724   -0.097  19553
        7147   1   20   .   1   1  109  109   TYR    N   N 109   114.203   114.203  116.976   -2.773  19553
        7148   1   20   .   1   1  109  109   TYR   HA   H 109     4.577     4.577    4.824   -0.247  19553
        7149   1   20   .   1   1  109  109   TYR    C   C 109   181.588   181.588  172.859    8.729  19553
        7150   1   20   .   1   1  109  109   TYR   CA   C 109    56.367    56.367   55.834    0.533  19553
        7151   1   20   .   1   1  109  109   TYR   CB   C 109    37.795    37.795   40.851   -3.056  19553
        7152   1   20   .   1   1  109  109   TYR    H   H 109     9.006     9.006    9.112   -0.106  19553
        7153   1   20   .   1   1  110  110   ILE    N   N 110   119.840   119.840  117.838    2.002  19553
        7154   1   20   .   1   1  110  110   ILE   HA   H 110     4.685     4.685    4.579    0.106  19553
        7155   1   20   .   1   1  110  110   ILE    C   C 110   178.917   178.917  174.839    4.078  19553
        7156   1   20   .   1   1  110  110   ILE   CA   C 110    59.240    59.240   59.449   -0.209  19553
        7157   1   20   .   1   1  110  110   ILE   CB   C 110    41.230    41.230   41.742   -0.512  19553
        7158   1   20   .   1   1  110  110   ILE    H   H 110     8.764     8.764    9.015   -0.251  19553
        7159   1   20   .   1   1  111  111   ILE    N   N 111   124.346   124.346  126.518   -2.172  19553
        7160   1   20   .   1   1  111  111   ILE   HA   H 111     4.332     4.332    4.467   -0.135  19553
        7161   1   20   .   1   1  111  111   ILE    C   C 111   175.896   175.896  174.840    1.056  19553
        7162   1   20   .   1   1  111  111   ILE   CA   C 111    60.701    60.701   60.232    0.469  19553
        7163   1   20   .   1   1  111  111   ILE   CB   C 111    39.513    39.513   38.336    1.177  19553
        7164   1   20   .   1   1  111  111   ILE    H   H 111     9.032     9.032    8.727    0.305  19553
        7165   1   20   .   1   1  112  112   CYS    N   N 112   128.772   128.772  128.824   -0.052  19553
        7166   1   20   .   1   1  112  112   CYS   HA   H 112     5.081     5.081    4.949    0.132  19553
        7167   1   20   .   1   1  112  112   CYS    C   C 112   178.268   178.268  174.669    3.599  19553
        7168   1   20   .   1   1  112  112   CYS   CA   C 112    57.242    57.242   58.488   -1.246  19553
        7169   1   20   .   1   1  112  112   CYS   CB   C 112    43.955    43.955   27.428   16.527  19553
        7170   1   20   .   1   1  112  112   CYS    H   H 112     8.517     8.517    8.380    0.137  19553
        7171   1   20   .   1   1  113  113   SER    N   N 113   120.988   120.988  120.963    0.025  19553
        7172   1   20   .   1   1  113  113   SER   HA   H 113     4.996     4.996    4.926    0.070  19553
        7173   1   20   .   1   1  113  113   SER    C   C 113   182.750   182.750  172.673   10.077  19553
        7174   1   20   .   1   1  113  113   SER   CA   C 113    57.517    57.517   57.496    0.021  19553
        7175   1   20   .   1   1  113  113   SER   CB   C 113    65.528    65.528   66.036   -0.508  19553
        7176   1   20   .   1   1  113  113   SER    H   H 113     9.361     9.361    9.393   -0.032  19553
        7177   1   20   .   1   1  114  114   LYS    N   N 114   123.657   123.657  126.837   -3.180  19553
        7178   1   20   .   1   1  114  114   LYS   HA   H 114     4.604     4.604    4.611   -0.007  19553
        7179   1   20   .   1   1  114  114   LYS    C   C 114   176.524   176.524  176.358    0.166  19553
        7180   1   20   .   1   1  114  114   LYS   CA   C 114    54.862    54.862   55.084   -0.222  19553
        7181   1   20   .   1   1  114  114   LYS   CB   C 114    34.383    34.383   33.666    0.716  19553
        7182   1   20   .   1   1  114  114   LYS    H   H 114     8.899     8.899    8.800    0.099  19553
        7183   1   20   .   1   1  115  115   SER    N   N 115   119.515   119.515  124.462   -4.947  19553
        7184   1   20   .   1   1  115  115   SER   HA   H 115     4.589     4.589    4.556    0.033  19553
        7185   1   20   .   1   1  115  115   SER    C   C 115   178.064   178.064  175.226    2.838  19553
        7186   1   20   .   1   1  115  115   SER   CA   C 115    56.468    56.468   57.615   -1.147  19553
        7187   1   20   .   1   1  115  115   SER   CB   C 115    63.236    63.236   62.619    0.617  19553
        7188   1   20   .   1   1  115  115   SER    H   H 115     8.560     8.560    9.088   -0.528  19553
        7189   1   20   .   1   1  116  116   GLY    N   N 116   118.606   118.606  117.502    1.104  19553
        7190   1   20   .   1   1  116  116   GLY    C   C 116   178.577   178.577  174.334    4.243  19553
        7191   1   20   .   1   1  116  116   GLY   CA   C 116    46.947    46.947   46.553    0.394  19553
        7192   1   20   .   1   1  116  116   GLY    H   H 116     9.067     9.067    8.251    0.816  19553
        7193   1   20   .   1   1  117  117   SER    N   N 117   121.443   121.443  118.591    2.852  19553
        7194   1   20   .   1   1  117  117   SER   HA   H 117     4.310     4.310    4.429   -0.119  19553
        7195   1   20   .   1   1  117  117   SER    C   C 117   180.107   180.107  173.621    6.486  19553
        7196   1   20   .   1   1  117  117   SER   CA   C 117    58.416    58.416   57.856    0.560  19553
        7197   1   20   .   1   1  117  117   SER   CB   C 117    63.758    63.758   64.806   -1.048  19553
        7198   1   20   .   1   1  117  117   SER    H   H 117     8.908     8.908    8.296    0.612  19553
        7199   1   20   .   1   1  118  118   LEU    N   N 118   123.028   123.028  123.566   -0.538  19553
        7200   1   20   .   1   1  118  118   LEU   HA   H 118     4.586     4.586    4.639   -0.053  19553
        7201   1   20   .   1   1  118  118   LEU    C   C 118   177.894   177.894  174.008    3.886  19553
        7202   1   20   .   1   1  118  118   LEU   CA   C 118    54.117    54.117   54.432   -0.315  19553
        7203   1   20   .   1   1  118  118   LEU   CB   C 118    44.230    44.230   44.842   -0.612  19553
        7204   1   20   .   1   1  118  118   LEU    H   H 118     7.763     7.763    7.455    0.308  19553
        7205   1   20   .   1   1  119  119   TRP    N   N 119   120.523   120.523  125.027   -4.504  19553
        7206   1   20   .   1   1  119  119   TRP   HA   H 119     5.218     5.218    5.191    0.027  19553
        7207   1   20   .   1   1  119  119   TRP    C   C 119   177.735   177.735  176.064    1.671  19553
        7208   1   20   .   1   1  119  119   TRP   CA   C 119    56.441    56.441   56.580   -0.138  19553
        7209   1   20   .   1   1  119  119   TRP   CB   C 119    32.181    32.181   30.359    1.822  19553
        7210   1   20   .   1   1  119  119   TRP    H   H 119     8.102     8.102    8.324   -0.222  19553
        7211   1   20   .   1   1  120  120   TYR    N   N 120   119.365   119.365  123.232   -3.867  19553
        7212   1   20   .   1   1  120  120   TYR   HA   H 120     4.855     4.855    4.866   -0.011  19553
        7213   1   20   .   1   1  120  120   TYR    C   C 120   179.683   179.683  175.038    4.645  19553
        7214   1   20   .   1   1  120  120   TYR   CA   C 120    56.427    56.427   57.489   -1.062  19553
        7215   1   20   .   1   1  120  120   TYR   CB   C 120    40.788    40.788   40.742    0.046  19553
        7216   1   20   .   1   1  120  120   TYR    H   H 120     9.495     9.495    9.561   -0.066  19553
        7217   1   20   .   1   1  121  121   ILE    N   N 121   111.471   111.471  119.911   -8.440  19553
        7218   1   20   .   1   1  121  121   ILE   HA   H 121     5.695     5.695    5.623    0.072  19553
        7219   1   20   .   1   1  121  121   ILE    C   C 121   177.137   177.137  175.114    2.023  19553
        7220   1   20   .   1   1  121  121   ILE   CA   C 121    58.266    58.266   58.889   -0.623  19553
        7221   1   20   .   1   1  121  121   ILE   CB   C 121    43.191    43.191   41.750    1.441  19553
        7222   1   20   .   1   1  121  121   ILE    H   H 121     8.338     8.338    8.431   -0.093  19553
        7223   1   20   .   1   1  122  122   THR    N   N 122   116.120   116.120  121.925   -5.805  19553
        7224   1   20   .   1   1  122  122   THR   HA   H 122     4.493     4.493    4.632   -0.139  19553
        7225   1   20   .   1   1  122  122   THR    C   C 122   180.251   180.251  172.738    7.513  19553
        7226   1   20   .   1   1  122  122   THR   CA   C 122    61.437    61.437   61.870   -0.433  19553
        7227   1   20   .   1   1  122  122   THR   CB   C 122    71.892    71.892   71.645    0.247  19553
        7228   1   20   .   1   1  122  122   THR    H   H 122     7.796     7.796    8.311   -0.515  19553
        7229   1   20   .   1   1  123  123   VAL    N   N 123   128.072   128.072  128.034    0.038  19553
        7230   1   20   .   1   1  123  123   VAL   HA   H 123     4.272     4.272    4.462   -0.190  19553
        7231   1   20   .   1   1  123  123   VAL    C   C 123   178.576   178.576  174.917    3.659  19553
        7232   1   20   .   1   1  123  123   VAL   CA   C 123    62.958    62.958   61.366    1.592  19553
        7233   1   20   .   1   1  123  123   VAL   CB   C 123    32.032    32.032   32.717   -0.685  19553
        7234   1   20   .   1   1  123  123   VAL    H   H 123     9.009     9.009    8.556    0.453  19553
        7235   1   20   .   1   1  124  124   MET    N   N 124   127.234   127.234  128.738   -1.504  19553
        7236   1   20   .   1   1  124  124   MET   HA   H 124     5.053     5.053    4.891    0.162  19553
        7237   1   20   .   1   1  124  124   MET   CA   C 124    50.145    50.145   51.345   -1.200  19553
        7238   1   20   .   1   1  124  124   MET   CB   C 124    33.625    33.625   34.093   -0.468  19553
        7239   1   20   .   1   1  124  124   MET    H   H 124     8.799     8.799    8.315    0.484  19553
        7240   1   20   .   1   1  125  125   PRO   HA   H 125     4.891     4.891    4.730    0.161  19553
        7241   1   20   .   1   1  125  125   PRO    C   C 125   174.594   174.594  176.169   -1.575  19553
        7242   1   20   .   1   1  125  125   PRO   CA   C 125    61.564    61.564   61.942   -0.378  19553
        7243   1   20   .   1   1  125  125   PRO   CB   C 125    31.310    31.310   32.655   -1.345  19553
        7244   1   20   .   1   1  126  126   CYS    N   N 126   119.444   119.444  120.510   -1.066  19553
        7245   1   20   .   1   1  126  126   CYS   HA   H 126     5.131     5.131    4.653    0.478  19553
        7246   1   20   .   1   1  126  126   CYS    C   C 126   177.425   177.425  175.498    1.927  19553
        7247   1   20   .   1   1  126  126   CYS   CA   C 126    53.556    53.556   58.892   -5.335  19553
        7248   1   20   .   1   1  126  126   CYS   CB   C 126    38.277    38.277   28.131   10.146  19553
        7249   1   20   .   1   1  126  126   CYS    H   H 126     8.355     8.355    8.672   -0.317  19553
        7250   1   20   .   1   1  127  127   SER    N   N 127   117.888   117.888  116.358    1.530  19553
        7251   1   20   .   1   1  127  127   SER   HA   H 127     4.382     4.382    4.322    0.060  19553
        7252   1   20   .   1   1  127  127   SER    C   C 127   178.499   178.499  174.389    4.110  19553
        7253   1   20   .   1   1  127  127   SER   CA   C 127    59.179    59.179   57.502    1.677  19553
        7254   1   20   .   1   1  127  127   SER   CB   C 127    63.503    63.503   63.398    0.105  19553
        7255   1   20   .   1   1  127  127   SER    H   H 127     8.255     8.255    8.565   -0.310  19553
        7256   1   20   .   1   1  128  128   ILE    N   N 128   125.176   125.176  124.264    0.912  19553
        7257   1   20   .   1   1  128  128   ILE   HA   H 128     3.988     3.988    3.819    0.169  19553
        7258   1   20   .   1   1  128  128   ILE    C   C 128   176.825   176.825  177.362   -0.537  19553
        7259   1   20   .   1   1  128  128   ILE   CA   C 128    63.307    63.307   62.968    0.339  19553
        7260   1   20   .   1   1  128  128   ILE   CB   C 128    37.625    37.625   37.153    0.472  19553
        7261   1   20   .   1   1  128  128   ILE    H   H 128     8.727     8.727    8.469    0.258  19553
        7262   1   20   .   1   1  129  129   GLY    N   N 129   114.581   114.581  115.297   -0.716  19553
        7263   1   20   .   1   1  129  129   GLY    C   C 129   178.928   178.928  174.164    4.764  19553
        7264   1   20   .   1   1  129  129   GLY   CA   C 129    44.884    44.884   44.912   -0.028  19553
        7265   1   20   .   1   1  129  129   GLY    H   H 129     8.888     8.888    8.397    0.491  19553
        7266   1   20   .   1   1  130  130   THR    N   N 130   110.279   110.279  112.368   -2.089  19553
        7267   1   20   .   1   1  130  130   THR   HA   H 130     5.294     5.294    5.247    0.047  19553
        7268   1   20   .   1   1  130  130   THR    C   C 130   180.377   180.377  172.854    7.523  19553
        7269   1   20   .   1   1  130  130   THR   CA   C 130    60.262    60.262   60.347   -0.085  19553
        7270   1   20   .   1   1  130  130   THR   CB   C 130    72.701    72.701   72.330    0.371  19553
        7271   1   20   .   1   1  130  130   THR    H   H 130     8.132     8.132    7.853    0.279  19553
        7272   1   20   .   1   1  131  131   LYS    N   N 131   117.394   117.394  118.439   -1.045  19553
        7273   1   20   .   1   1  131  131   LYS   HA   H 131     4.829     4.829    5.194   -0.365  19553
        7274   1   20   .   1   1  131  131   LYS    C   C 131   179.939   179.939  174.644    5.295  19553
        7275   1   20   .   1   1  131  131   LYS   CA   C 131    54.053    54.053   54.330   -0.276  19553
        7276   1   20   .   1   1  131  131   LYS   CB   C 131    35.945    35.945   36.067   -0.122  19553
        7277   1   20   .   1   1  131  131   LYS    H   H 131     9.579     9.579    9.087    0.492  19553
        7278   1   20   .   1   1  132  132   PHE    N   N 132   123.518   123.518  123.813   -0.295  19553
        7279   1   20   .   1   1  132  132   PHE   HA   H 132     4.393     4.393    4.920   -0.527  19553
        7280   1   20   .   1   1  132  132   PHE    C   C 132   178.908   178.908  174.954    3.954  19553
        7281   1   20   .   1   1  132  132   PHE   CA   C 132    59.926    59.926   58.600    1.326  19553
        7282   1   20   .   1   1  132  132   PHE   CB   C 132    39.295    39.295   40.840   -1.545  19553
        7283   1   20   .   1   1  132  132   PHE    H   H 132     9.347     9.347    8.806    0.541  19553
        7284   1   20   .   1   1  133  133   ASP    N   N 133   130.494   130.494  127.285    3.209  19553
        7285   1   20   .   1   1  133  133   ASP   HA   H 133     4.976     4.976    5.003   -0.027  19553
        7286   1   20   .   1   1  133  133   ASP   CA   C 133    49.851    49.851   50.655   -0.804  19553
        7287   1   20   .   1   1  133  133   ASP   CB   C 133    43.416    43.416   43.629   -0.213  19553
        7288   1   20   .   1   1  133  133   ASP    H   H 133     8.091     8.091    8.273   -0.182  19553
        7289   1   20   .   1   1  134  134   PRO   HA   H 134     4.077     4.077    4.549   -0.472  19553
        7290   1   20   .   1   1  134  134   PRO    C   C 134   176.646   176.646  177.238   -0.592  19553
        7291   1   20   .   1   1  134  134   PRO   CA   C 134    63.636    63.636   64.914   -1.278  19553
        7292   1   20   .   1   1  134  134   PRO   CB   C 134    32.800    32.800   32.405    0.395  19553
        7293   1   20   .   1   1  135  135   ILE    N   N 135   118.026   118.026  116.390    1.636  19553
        7294   1   20   .   1   1  135  135   ILE   HA   H 135     3.900     3.900    4.047   -0.147  19553
        7295   1   20   .   1   1  135  135   ILE    C   C 135   175.842   175.842  177.586   -1.744  19553
        7296   1   20   .   1   1  135  135   ILE   CA   C 135    63.390    63.390   62.170    1.220  19553
        7297   1   20   .   1   1  135  135   ILE   CB   C 135    35.916    35.916   37.475   -1.559  19553
        7298   1   20   .   1   1  135  135   ILE    H   H 135     7.844     7.844    7.648    0.196  19553
        7299   1   20   .   1   1  136  136   SER    N   N 136   113.845   113.845  113.799    0.046  19553
        7300   1   20   .   1   1  136  136   SER   HA   H 136     4.144     4.144    4.276   -0.132  19553
        7301   1   20   .   1   1  136  136   SER    C   C 136   178.752   178.752  174.367    4.385  19553
        7302   1   20   .   1   1  136  136   SER   CA   C 136    59.461    59.461   59.224    0.237  19553
        7303   1   20   .   1   1  136  136   SER   CB   C 136    63.840    63.840   64.412   -0.572  19553
        7304   1   20   .   1   1  136  136   SER    H   H 136     7.779     7.779    8.814   -1.035  19553
        7305   1   20   .   1   1  137  137   ARG    N   N 137   116.720   116.720  117.703   -0.983  19553
        7306   1   20   .   1   1  137  137   ARG   HA   H 137     3.231     3.231    3.855   -0.624  19553
        7307   1   20   .   1   1  137  137   ARG    C   C 137   180.002   180.002  174.123    5.879  19553
        7308   1   20   .   1   1  137  137   ARG   CA   C 137    57.110    57.110   56.403    0.708  19553
        7309   1   20   .   1   1  137  137   ARG   CB   C 137    26.203    26.203   27.326   -1.123  19553
        7310   1   20   .   1   1  137  137   ARG    H   H 137     7.935     7.935    7.763    0.172  19553
        7311   1   20   .   1   1  138  138   ASN    N   N 138   113.845   113.845  112.773    1.072  19553
        7312   1   20   .   1   1  138  138   ASN   HA   H 138     4.701     4.701    4.568    0.133  19553
        7313   1   20   .   1   1  138  138   ASN    C   C 138   179.580   179.580  172.428    7.152  19553
        7314   1   20   .   1   1  138  138   ASN   CA   C 138    50.812    50.812   51.785   -0.973  19553
        7315   1   20   .   1   1  138  138   ASN   CB   C 138    41.745    41.745   41.078    0.667  19553
        7316   1   20   .   1   1  138  138   ASN    H   H 138     6.857     6.857    6.863   -0.006  19553
        7317   1   20   .   1   1  139  139   CYS    N   N 139   120.168   120.168  119.087    1.081  19553
        7318   1   20   .   1   1  139  139   CYS   HA   H 139     5.220     5.220    5.210    0.010  19553
        7319   1   20   .   1   1  139  139   CYS    C   C 139   178.616   178.616  174.839    3.777  19553
        7320   1   20   .   1   1  139  139   CYS   CA   C 139    56.188    56.188   58.004   -1.816  19553
        7321   1   20   .   1   1  139  139   CYS   CB   C 139    40.808    40.808   26.663   14.145  19553
        7322   1   20   .   1   1  139  139   CYS    H   H 139     8.519     8.519    8.514    0.005  19553
        7323   1   20   .   1   1  140  140   VAL    N   N 140   119.928   119.928  120.618   -0.690  19553
        7324   1   20   .   1   1  140  140   VAL   HA   H 140     4.667     4.667    4.548    0.119  19553
        7325   1   20   .   1   1  140  140   VAL    C   C 140   178.299   178.299  174.417    3.882  19553
        7326   1   20   .   1   1  140  140   VAL   CA   C 140    59.138    59.138   59.531   -0.393  19553
        7327   1   20   .   1   1  140  140   VAL   CB   C 140    35.402    35.402   34.321    1.081  19553
        7328   1   20   .   1   1  140  140   VAL    H   H 140     9.531     9.531    9.221    0.310  19553
        7329   1   20   .   1   1  141  141   LEU    N   N 141   121.749   121.749  122.852   -1.103  19553
        7330   1   20   .   1   1  141  141   LEU   HA   H 141     4.009     4.009    4.217   -0.208  19553
        7331   1   20   .   1   1  141  141   LEU    C   C 141   176.847   176.847  175.950    0.897  19553
        7332   1   20   .   1   1  141  141   LEU   CA   C 141    56.842    56.842   55.733    1.109  19553
        7333   1   20   .   1   1  141  141   LEU   CB   C 141    42.202    42.202   41.887    0.315  19553
        7334   1   20   .   1   1  141  141   LEU    H   H 141     8.363     8.363    8.538   -0.175  19553
        7335   1   20   .   1   1  142  142   ASP    N   N 142   123.416   123.416  128.425   -5.009  19553
        7336   1   20   .   1   1  142  142   ASP   HA   H 142     4.627     4.627    4.730   -0.103  19553
        7337   1   20   .   1   1  142  142   ASP    C   C 142   179.175   179.175  174.508    4.667  19553
        7338   1   20   .   1   1  142  142   ASP   CA   C 142    53.044    53.044   53.872   -0.828  19553
        7339   1   20   .   1   1  142  142   ASP   CB   C 142    40.741    40.741   41.441   -0.699  19553
        7340   1   20   .   1   1  142  142   ASP    H   H 142     8.271     8.271    8.513   -0.242  19553
   stop_

   loop_
      _SPARTA_output.Data_ID
      _SPARTA_output.Entity_delta_chem_shifts_ID
      _SPARTA_output.Conformer_ID
      _SPARTA_output.Data_type
      _SPARTA_output.Data_atom
      _SPARTA_output.Data_num_shifts
      _SPARTA_output.Data_value
      _SPARTA_output.Data_low_range
      _SPARTA_output.Data_high_range
      _SPARTA_output.Entry_ID

          1   1   1  "Average  Difference"    N     60     2.720   0.532   2.690  19553
          2   1   1  "Average  Difference"   HA     74     0.322  -0.003   0.324  19553
          3   1   1  "Average  Difference"    C     60     4.388  -3.559   2.589  19553
          4   1   1  "Average  Difference"   CA     67     1.189   0.233   1.175  19553
          5   1   1  "Average  Difference"   CB     60     3.764  -0.849   3.698  19553
          6   1   1  "Average  Difference"   HN     60     0.448  -0.079   0.444  19553
          7   1   2  "Average  Difference"    N     60     2.830   0.868   2.717  19553
          8   1   2  "Average  Difference"   HA     74     0.329  -0.017   0.331  19553
          9   1   2  "Average  Difference"    C     60     4.351  -3.485   2.627  19553
         10   1   2  "Average  Difference"   CA     67     1.244   0.344   1.205  19553
         11   1   2  "Average  Difference"   CB     60     3.793  -0.902   3.716  19553
         12   1   2  "Average  Difference"   HN     60     0.488  -0.017   0.492  19553
         13   1   3  "Average  Difference"    N     60     2.673   0.491   2.650  19553
         14   1   3  "Average  Difference"   HA     74     0.307  -0.012   0.309  19553
         15   1   3  "Average  Difference"    C     60     4.399  -3.548   2.623  19553
         16   1   3  "Average  Difference"   CA     67     1.236   0.247   1.220  19553
         17   1   3  "Average  Difference"   CB     60     3.743  -0.874   3.670  19553
         18   1   3  "Average  Difference"   HN     60     0.509  -0.062   0.510  19553
         19   1   4  "Average  Difference"    N     60     2.981   0.491   2.965  19553
         20   1   4  "Average  Difference"   HA     74     0.364  -0.027   0.365  19553
         21   1   4  "Average  Difference"    C     60     4.438  -3.602   2.615  19553
         22   1   4  "Average  Difference"   CA     67     1.261   0.239   1.248  19553
         23   1   4  "Average  Difference"   CB     60     3.658  -0.902   3.575  19553
         24   1   4  "Average  Difference"   HN     60     0.504  -0.069   0.504  19553
         25   1   5  "Average  Difference"    N     60     2.779   0.842   2.671  19553
         26   1   5  "Average  Difference"   HA     74     0.347  -0.007   0.350  19553
         27   1   5  "Average  Difference"    C     60     4.314  -3.482   2.570  19553
         28   1   5  "Average  Difference"   CA     67     1.283   0.264   1.265  19553
         29   1   5  "Average  Difference"   CB     60     3.779  -1.034   3.666  19553
         30   1   5  "Average  Difference"   HN     60     0.545  -0.107   0.539  19553
         31   1   6  "Average  Difference"    N     60     2.849   0.645   2.798  19553
         32   1   6  "Average  Difference"   HA     74     0.318  -0.033   0.318  19553
         33   1   6  "Average  Difference"    C     60     4.384  -3.572   2.564  19553
         34   1   6  "Average  Difference"   CA     67     1.305   0.248   1.291  19553
         35   1   6  "Average  Difference"   CB     60     3.813  -1.112   3.678  19553
         36   1   6  "Average  Difference"   HN     60     0.470  -0.078   0.467  19553
         37   1   7  "Average  Difference"    N     60     2.806   0.409   2.799  19553
         38   1   7  "Average  Difference"   HA     74     0.320  -0.056   0.317  19553
         39   1   7  "Average  Difference"    C     60     4.375  -3.460   2.700  19553
         40   1   7  "Average  Difference"   CA     67     1.223   0.245   1.207  19553
         41   1   7  "Average  Difference"   CB     60     3.786  -0.958   3.694  19553
         42   1   7  "Average  Difference"   HN     60     0.564  -0.086   0.562  19553
         43   1   8  "Average  Difference"    N     60     2.918   0.683   2.861  19553
         44   1   8  "Average  Difference"   HA     74     0.367  -0.049   0.366  19553
         45   1   8  "Average  Difference"    C     60     4.441  -3.582   2.648  19553
         46   1   8  "Average  Difference"   CA     67     1.277   0.268   1.259  19553
         47   1   8  "Average  Difference"   CB     60     3.793  -0.975   3.696  19553
         48   1   8  "Average  Difference"   HN     60     0.503  -0.086   0.500  19553
         49   1   9  "Average  Difference"    N     60     2.787   0.457   2.773  19553
         50   1   9  "Average  Difference"   HA     74     0.337  -0.021   0.338  19553
         51   1   9  "Average  Difference"    C     60     4.382  -3.516   2.638  19553
         52   1   9  "Average  Difference"   CA     67     1.308   0.321   1.277  19553
         53   1   9  "Average  Difference"   CB     60     3.760  -0.934   3.673  19553
         54   1   9  "Average  Difference"   HN     60     0.472  -0.101   0.465  19553
         55   1  10  "Average  Difference"    N     60     2.810   0.682   2.749  19553
         56   1  10  "Average  Difference"   HA     74     0.355  -0.040   0.355  19553
         57   1  10  "Average  Difference"    C     60     4.410  -3.581   2.596  19553
         58   1  10  "Average  Difference"   CA     67     1.271   0.263   1.253  19553
         59   1  10  "Average  Difference"   CB     60     3.886  -0.987   3.790  19553
         60   1  10  "Average  Difference"   HN     60     0.535  -0.047   0.537  19553
         61   1  11  "Average  Difference"    N     60     2.782   0.613   2.736  19553
         62   1  11  "Average  Difference"   HA     74     0.339   0.001   0.342  19553
         63   1  11  "Average  Difference"    C     60     4.409  -3.517   2.682  19553
         64   1  11  "Average  Difference"   CA     67     1.301   0.243   1.288  19553
         65   1  11  "Average  Difference"   CB     60     3.786  -0.946   3.696  19553
         66   1  11  "Average  Difference"   HN     60     0.461  -0.039   0.463  19553
         67   1  12  "Average  Difference"    N     60     2.812   0.572   2.776  19553
         68   1  12  "Average  Difference"   HA     74     0.332  -0.032   0.333  19553
         69   1  12  "Average  Difference"    C     60     4.424  -3.544   2.670  19553
         70   1  12  "Average  Difference"   CA     67     1.279   0.271   1.260  19553
         71   1  12  "Average  Difference"   CB     60     3.861  -1.038   3.751  19553
         72   1  12  "Average  Difference"   HN     60     0.474  -0.073   0.472  19553
         73   1  13  "Average  Difference"    N     60     2.789   0.274   2.799  19553
         74   1  13  "Average  Difference"   HA     74     0.330   0.004   0.332  19553
         75   1  13  "Average  Difference"    C     60     4.338  -3.511   2.570  19553
         76   1  13  "Average  Difference"   CA     67     1.191   0.264   1.170  19553
         77   1  13  "Average  Difference"   CB     60     3.853  -0.895   3.779  19553
         78   1  13  "Average  Difference"   HN     60     0.474  -0.100   0.468  19553
         79   1  14  "Average  Difference"    N     60     2.863   0.610   2.821  19553
         80   1  14  "Average  Difference"   HA     74     0.342  -0.037   0.342  19553
         81   1  14  "Average  Difference"    C     60     4.474  -3.624   2.645  19553
         82   1  14  "Average  Difference"   CA     67     1.189   0.135   1.190  19553
         83   1  14  "Average  Difference"   CB     60     3.729  -0.996   3.624  19553
         84   1  14  "Average  Difference"   HN     60     0.542  -0.055   0.544  19553
         85   1  15  "Average  Difference"    N     60     2.841   0.353   2.843  19553
         86   1  15  "Average  Difference"   HA     74     0.340  -0.029   0.341  19553
         87   1  15  "Average  Difference"    C     60     4.404  -3.559   2.616  19553
         88   1  15  "Average  Difference"   CA     67     1.235   0.199   1.228  19553
         89   1  15  "Average  Difference"   CB     60     3.800  -1.037   3.686  19553
         90   1  15  "Average  Difference"   HN     60     0.548  -0.112   0.541  19553
         91   1  16  "Average  Difference"    N     60     2.907   0.251   2.921  19553
         92   1  16  "Average  Difference"   HA     74     0.338  -0.023   0.340  19553
         93   1  16  "Average  Difference"    C     60     4.440  -3.580   2.648  19553
         94   1  16  "Average  Difference"   CA     67     1.236   0.221   1.225  19553
         95   1  16  "Average  Difference"   CB     60     3.793  -0.871   3.723  19553
         96   1  16  "Average  Difference"   HN     60     0.514  -0.108   0.507  19553
         97   1  17  "Average  Difference"    N     60     2.857   0.557   2.825  19553
         98   1  17  "Average  Difference"   HA     74     0.319  -0.028   0.320  19553
         99   1  17  "Average  Difference"    C     60     4.417  -3.536   2.669  19553
        100   1  17  "Average  Difference"   CA     67     1.263   0.244   1.249  19553
        101   1  17  "Average  Difference"   CB     60     3.634  -0.893   3.552  19553
        102   1  17  "Average  Difference"   HN     60     0.496  -0.099   0.490  19553
        103   1  18  "Average  Difference"    N     60     2.864   0.663   2.810  19553
        104   1  18  "Average  Difference"   HA     74     0.337  -0.047   0.336  19553
        105   1  18  "Average  Difference"    C     60     4.395  -3.554   2.607  19553
        106   1  18  "Average  Difference"   CA     67     1.241   0.272   1.220  19553
        107   1  18  "Average  Difference"   CB     60     3.811  -0.976   3.715  19553
        108   1  18  "Average  Difference"   HN     60     0.489  -0.040   0.491  19553
        109   1  19  "Average  Difference"    N     60     2.782   0.531   2.753  19553
        110   1  19  "Average  Difference"   HA     74     0.342  -0.047   0.341  19553
        111   1  19  "Average  Difference"    C     60     4.420  -3.592   2.598  19553
        112   1  19  "Average  Difference"   CA     67     1.171   0.240   1.155  19553
        113   1  19  "Average  Difference"   CB     60     3.686  -0.926   3.598  19553
        114   1  19  "Average  Difference"   HN     60     0.571  -0.101   0.567  19553
        115   1  20  "Average  Difference"    N     60     2.789   0.532   2.761  19553
        116   1  20  "Average  Difference"   HA     74     0.309  -0.017   0.311  19553
        117   1  20  "Average  Difference"    C     60     4.347  -3.523   2.569  19553
        118   1  20  "Average  Difference"   CA     67     1.309   0.218   1.300  19553
        119   1  20  "Average  Difference"   CB     60     3.859  -0.872   3.791  19553
        120   1  20  "Average  Difference"   HN     60     0.460  -0.090   0.455  19553
   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.Model_type          average
   _Entity_delta_chem_shifts.Entry_ID            19553
   _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.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_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.Corrected_CS_value
      _Delta_CS.Sparta_CS_value		
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1   .   1   1   76   76   PRO   HA   H  76     4.521     4.521     4.567   -0.046   19553
           2   1   .   1   1   76   76   PRO    C   C  76   176.427   176.427   176.285    0.142   19553
           3   1   .   1   1   76   76   PRO   CA   C  76    63.057    63.057    62.840    0.217   19553
           4   1   .   1   1   76   76   PRO   CB   C  76    32.361    32.361    31.977    0.384   19553
           5   1   .   1   1   77   77   LEU    N   N  77   122.647   122.647   121.725    0.922   19553
           6   1   .   1   1   77   77   LEU   HA   H  77     4.429     4.429     4.475   -0.046   19553
           7   1   .   1   1   77   77   LEU    C   C  77   175.532   175.532   177.321   -1.789   19553
           8   1   .   1   1   77   77   LEU   CA   C  77    55.650    55.650    54.463    1.187   19553
           9   1   .   1   1   77   77   LEU   CB   C  77    42.341    42.341    42.687   -0.346   19553
          10   1   .   1   1   77   77   LEU    H   H  77     8.571     8.571     8.007    0.564   19553
          11   1   .   1   1   78   78   GLY    N   N  78   110.072   110.072   108.323    1.749   19553
          12   1   .   1   1   78   78   GLY    C   C  78   179.395   179.395   175.203    4.192   19553
          13   1   .   1   1   78   78   GLY   CA   C  78    45.270    45.270    45.573   -0.303   19553
          14   1   .   1   1   78   78   GLY    H   H  78     8.483     8.483     8.485   -0.001   19553
          15   1   .   1   1   79   79   SER    N   N  79   115.122   115.122   115.962   -0.840   19553
          16   1   .   1   1   79   79   SER   HA   H  79     4.549     4.549     4.114    0.435   19553
          17   1   .   1   1   79   79   SER    C   C  79   179.859   179.859   173.480    6.379   19553
          18   1   .   1   1   79   79   SER   CA   C  79    58.151    58.151    60.145   -1.994   19553
          19   1   .   1   1   79   79   SER   CB   C  79    64.330    64.330    63.567    0.763   19553
          20   1   .   1   1   79   79   SER    H   H  79     8.151     8.151     8.164   -0.013   19553
          21   1   .   1   1   80   80   ASP    N   N  80   122.779   122.779   118.548    4.231   19553
          22   1   .   1   1   80   80   ASP   HA   H  80     4.753     4.753     5.179   -0.426   19553
          23   1   .   1   1   80   80   ASP    C   C  80   178.137   178.137   174.563    3.574   19553
          24   1   .   1   1   80   80   ASP   CA   C  80    54.028    54.028    53.180    0.848   19553
          25   1   .   1   1   80   80   ASP   CB   C  80    41.202    41.202    42.810   -1.608   19553
          26   1   .   1   1   80   80   ASP    H   H  80     8.294     8.294     7.634    0.660   19553
          27   1   .   1   1   81   81   LEU    N   N  81   125.106   125.106   125.382   -0.276   19553
          28   1   .   1   1   81   81   LEU   HA   H  81     4.483     4.483     4.782   -0.299   19553
          29   1   .   1   1   81   81   LEU    C   C  81   178.326   178.326   174.945    3.381   19553
          30   1   .   1   1   81   81   LEU   CA   C  81    54.110    54.110    53.415    0.695   19553
          31   1   .   1   1   81   81   LEU   CB   C  81    42.090    42.090    45.106   -3.016   19553
          32   1   .   1   1   81   81   LEU    H   H  81     8.532     8.532     8.534   -0.002   19553
          33   1   .   1   1   82   82   ILE    N   N  82   120.036   120.036   124.878   -4.842   19553
          34   1   .   1   1   82   82   ILE   HA   H  82     4.820     4.820     4.813    0.007   19553
          35   1   .   1   1   82   82   ILE    C   C  82   177.782   177.782   175.813    1.969   19553
          36   1   .   1   1   82   82   ILE   CA   C  82    59.174    59.174    60.280   -1.106   19553
          37   1   .   1   1   82   82   ILE   CB   C  82    40.919    40.919    39.199    1.720   19553
          38   1   .   1   1   82   82   ILE    H   H  82     7.848     7.848     8.254   -0.406   19553
          39   1   .   1   1   83   83   VAL    N   N  83   119.733   119.733   120.868   -1.135   19553
          40   1   .   1   1   83   83   VAL   HA   H  83     4.430     4.430     4.702   -0.272   19553
          41   1   .   1   1   83   83   VAL    C   C  83   179.809   179.809   174.047    5.762   19553
          42   1   .   1   1   83   83   VAL   CA   C  83    59.453    59.453    59.395    0.058   19553
          43   1   .   1   1   83   83   VAL   CB   C  83    35.153    35.153    35.683   -0.530   19553
          44   1   .   1   1   83   83   VAL    H   H  83     8.511     8.511     8.887   -0.376   19553
          45   1   .   1   1   84   84   HIS    N   N  84   122.907   122.907   120.623    2.284   19553
          46   1   .   1   1   84   84   HIS   HA   H  84     5.560     5.560     5.467    0.093   19553
          47   1   .   1   1   84   84   HIS    C   C  84   178.593   178.593   174.884    3.709   19553
          48   1   .   1   1   84   84   HIS   CA   C  84    54.577    54.577    55.046   -0.469   19553
          49   1   .   1   1   84   84   HIS   CB   C  84    30.967    30.967    30.863    0.104   19553
          50   1   .   1   1   84   84   HIS    H   H  84     8.908     8.908     8.577    0.331   19553
          51   1   .   1   1   85   85   GLU    N   N  85   124.766   124.766   125.379   -0.613   19553
          52   1   .   1   1   85   85   GLU   HA   H  85     4.766     4.766     4.544    0.222   19553
          53   1   .   1   1   85   85   GLU    C   C  85   176.641   176.641   176.989   -0.348   19553
          54   1   .   1   1   85   85   GLU   CA   C  85    56.372    56.372    55.094    1.278   19553
          55   1   .   1   1   85   85   GLU   CB   C  85    32.921    32.921    30.347    2.574   19553
          56   1   .   1   1   85   85   GLU    H   H  85     8.979     8.979     9.173   -0.194   19553
          57   1   .   1   1   86   86   GLY    N   N  86   119.987   119.987   114.442    5.545   19553
          58   1   .   1   1   86   86   GLY    C   C  86   178.249   178.249   174.867    3.382   19553
          59   1   .   1   1   86   86   GLY   CA   C  86    47.276    47.276    45.776    1.500   19553
          60   1   .   1   1   86   86   GLY    H   H  86     9.540     9.540     9.077    0.463   19553
          61   1   .   1   1   87   87   GLY    N   N  87   108.242   108.242   105.376    2.866   19553
          62   1   .   1   1   87   87   GLY    C   C  87   179.578   179.578   174.852    4.726   19553
          63   1   .   1   1   87   87   GLY   CA   C  87    44.941    44.941    45.078   -0.137   19553
          64   1   .   1   1   87   87   GLY    H   H  87     8.920     8.920     8.567    0.353   19553
          65   1   .   1   1   88   88   LYS    N   N  88   121.010   121.010   123.202   -2.192   19553
          66   1   .   1   1   88   88   LYS   HA   H  88     4.618     4.618     4.574    0.044   19553
          67   1   .   1   1   88   88   LYS    C   C  88   178.241   178.241   175.730    2.511   19553
          68   1   .   1   1   88   88   LYS   CA   C  88    54.917    54.917    54.630    0.287   19553
          69   1   .   1   1   88   88   LYS   CB   C  88    35.152    35.152    33.336    1.816   19553
          70   1   .   1   1   88   88   LYS    H   H  88     7.858     7.858     7.742    0.116   19553
          71   1   .   1   1   89   89   THR    N   N  89   117.172   117.172   116.936    0.236   19553
          72   1   .   1   1   89   89   THR   HA   H  89     4.691     4.691     5.051   -0.360   19553
          73   1   .   1   1   89   89   THR    C   C  89   180.192   180.192   174.150    6.042   19553
          74   1   .   1   1   89   89   THR   CA   C  89    61.646    61.646    61.553    0.093   19553
          75   1   .   1   1   89   89   THR   CB   C  89    70.339    70.339    68.908    1.431   19553
          76   1   .   1   1   89   89   THR    H   H  89     8.230     8.230     8.338   -0.108   19553
          77   1   .   1   1   90   90   TYR    N   N  90   123.521   123.521   125.350   -1.829   19553
          78   1   .   1   1   90   90   TYR   HA   H  90     4.679     4.679     4.767   -0.088   19553
          79   1   .   1   1   90   90   TYR    C   C  90   179.282   179.282   174.939    4.343   19553
          80   1   .   1   1   90   90   TYR   CA   C  90    56.407    56.407    56.737   -0.330   19553
          81   1   .   1   1   90   90   TYR   CB   C  90    40.972    40.972    42.224   -1.252   19553
          82   1   .   1   1   90   90   TYR    H   H  90     8.927     8.927     8.941   -0.014   19553
          83   1   .   1   1   91   91   HIS    N   N  91   120.999   120.999   120.863    0.136   19553
          84   1   .   1   1   91   91   HIS   HA   H  91     5.086     5.086     5.041    0.045   19553
          85   1   .   1   1   91   91   HIS    C   C  91   178.719   178.719   174.860    3.859   19553
          86   1   .   1   1   91   91   HIS   CA   C  91    54.983    54.983    55.664   -0.681   19553
          87   1   .   1   1   91   91   HIS   CB   C  91    29.492    29.492    31.868   -2.376   19553
          88   1   .   1   1   91   91   HIS    H   H  91     8.987     8.987     8.686    0.301   19553
          89   1   .   1   1   92   92   VAL    N   N  92   120.849   120.849   124.464   -3.615   19553
          90   1   .   1   1   92   92   VAL   HA   H  92     4.400     4.400     4.247    0.153   19553
          91   1   .   1   1   92   92   VAL    C   C  92   180.110   180.110   174.029    6.081   19553
          92   1   .   1   1   92   92   VAL   CA   C  92    60.160    60.160    61.399   -1.239   19553
          93   1   .   1   1   92   92   VAL   CB   C  92    34.543    34.543    33.288    1.255   19553
          94   1   .   1   1   92   92   VAL    H   H  92     8.677     8.677     9.012   -0.335   19553
          95   1   .   1   1   93   93   VAL    N   N  93   121.626   121.626   126.510   -4.884   19553
          96   1   .   1   1   93   93   VAL   HA   H  93     4.181     4.181     4.588   -0.407   19553
          97   1   .   1   1   93   93   VAL    C   C  93   178.555   178.555   175.174    3.381   19553
          98   1   .   1   1   93   93   VAL   CA   C  93    60.547    60.547    60.546    0.001   19553
          99   1   .   1   1   93   93   VAL   CB   C  93    34.275    34.275    34.424   -0.149   19553
         100   1   .   1   1   93   93   VAL    H   H  93     7.997     7.997     8.256   -0.259   19553
         101   1   .   1   1   94   94   CYS    N   N  94   123.035   123.035   126.191   -3.156   19553
         102   1   .   1   1   94   94   CYS   HA   H  94     4.393     4.393     4.559   -0.166   19553
         103   1   .   1   1   94   94   CYS   CA   C  94    53.491    53.491    58.233   -4.742   19553
         104   1   .   1   1   94   94   CYS   CB   C  94    41.492    41.492    26.885   14.607   19553
         105   1   .   1   1   94   94   CYS    H   H  94     7.890     7.890     8.411   -0.521   19553
         106   1   .   1   1   95   95   HIS   HA   H  95     4.433     4.433     4.449   -0.016   19553
         107   1   .   1   1   95   95   HIS    C   C  95   179.991   179.991   174.573    5.418   19553
         108   1   .   1   1   95   95   HIS   CA   C  95    55.411    55.411    56.878   -1.467   19553
         109   1   .   1   1   95   95   HIS   CB   C  95    31.275    31.275    30.659    0.616   19553
         110   1   .   1   1   96   96   GLU    N   N  96   117.019   117.019   118.323   -1.304   19553
         111   1   .   1   1   96   96   GLU   HA   H  96     4.841     4.841     4.737    0.104   19553
         112   1   .   1   1   96   96   GLU    C   C  96   178.360   178.360   175.121    3.239   19553
         113   1   .   1   1   96   96   GLU   CA   C  96    54.440    54.440    55.167   -0.727   19553
         114   1   .   1   1   96   96   GLU   CB   C  96    32.505    32.505    32.174    0.331   19553
         115   1   .   1   1   96   96   GLU    H   H  96     7.623     7.623     7.913   -0.290   19553
         116   1   .   1   1   97   97   GLU    N   N  97   121.779   121.779   121.333    0.446   19553
         117   1   .   1   1   97   97   GLU   HA   H  97     4.443     4.443     4.557   -0.114   19553
         118   1   .   1   1   97   97   GLU    C   C  97   176.658   176.658   176.310    0.348   19553
         119   1   .   1   1   97   97   GLU   CA   C  97    57.932    57.932    56.693    1.239   19553
         120   1   .   1   1   97   97   GLU   CB   C  97    30.651    30.651    30.112    0.539   19553
         121   1   .   1   1   97   97   GLU    H   H  97     9.280     9.280     8.794    0.486   19553
         122   1   .   1   1   98   98   GLY    N   N  98   109.900   109.900   111.308   -1.408   19553
         123   1   .   1   1   98   98   GLY   CA   C  98    44.276    44.276    44.482   -0.206   19553
         124   1   .   1   1   98   98   GLY    H   H  98     8.745     8.745     8.356    0.389   19553
         125   1   .   1   1   99   99   PRO   HA   H  99     5.669     5.669     5.582    0.087   19553
         126   1   .   1   1   99   99   PRO    C   C  99   176.795   176.795   176.070    0.726   19553
         127   1   .   1   1   99   99   PRO   CA   C  99    62.571    62.571    62.355    0.216   19553
         128   1   .   1   1   99   99   PRO   CB   C  99    33.687    33.687    32.740    0.947   19553
         129   1   .   1   1  100  100   ILE    N   N 100   118.686   118.686   118.116    0.570   19553
         130   1   .   1   1  100  100   ILE   HA   H 100     4.907     4.907     5.097   -0.190   19553
         131   1   .   1   1  100  100   ILE   CA   C 100    59.206    59.206    57.439    1.767   19553
         132   1   .   1   1  100  100   ILE   CB   C 100    40.104    40.104    39.334    0.770   19553
         133   1   .   1   1  100  100   ILE    H   H 100     9.748     9.748     8.967    0.781   19553
         134   1   .   1   1  101  101   PRO   HA   H 101     4.131     4.131     4.629   -0.498   19553
         135   1   .   1   1  101  101   PRO    C   C 101   177.525   177.525   176.389    1.135   19553
         136   1   .   1   1  101  101   PRO   CA   C 101    63.083    63.083    62.984    0.099   19553
         137   1   .   1   1  101  101   PRO   CB   C 101    31.670    31.670    32.961   -1.291   19553
         138   1   .   1   1  102  102   HIS    N   N 102   123.222   123.222   119.684    3.538   19553
         139   1   .   1   1  102  102   HIS   HA   H 102     4.588     4.588     4.721   -0.133   19553
         140   1   .   1   1  102  102   HIS   CA   C 102    52.564    52.564    54.234   -1.670   19553
         141   1   .   1   1  102  102   HIS   CB   C 102    31.870    31.870    32.265   -0.395   19553
         142   1   .   1   1  102  102   HIS    H   H 102     8.717     8.717     8.622    0.095   19553
         143   1   .   1   1  103  103   PRO   HA   H 103     4.281     4.281     4.262    0.019   19553
         144   1   .   1   1  103  103   PRO   CA   C 103    63.475    63.475    64.430   -0.955   19553
         145   1   .   1   1  103  103   PRO   CB   C 103    31.986    31.986    31.893    0.093   19553
         146   1   .   1   1  104  104   GLY    N   N 104   106.530   106.530   106.698   -0.168   19553
         147   1   .   1   1  104  104   GLY    C   C 104   180.058   180.058   173.856    6.202   19553
         148   1   .   1   1  104  104   GLY   CA   C 104    44.711    44.711    44.753   -0.042   19553
         149   1   .   1   1  104  104   GLY    H   H 104     9.682     9.682     7.705    1.977   19553
         150   1   .   1   1  105  105   ASN    N   N 105   118.099   118.099   118.485   -0.386   19553
         151   1   .   1   1  105  105   ASN   HA   H 105     4.676     4.676     4.845   -0.169   19553
         152   1   .   1   1  105  105   ASN    C   C 105   178.082   178.082   175.596    2.486   19553
         153   1   .   1   1  105  105   ASN   CA   C 105    53.234    53.234    51.858    1.376   19553
         154   1   .   1   1  105  105   ASN   CB   C 105    39.173    39.173    39.485   -0.312   19553
         155   1   .   1   1  105  105   ASN    H   H 105     6.870     6.870     7.782   -0.912   19553
         156   1   .   1   1  106  106   VAL    N   N 106   123.752   123.752   120.173    3.579   19553
         157   1   .   1   1  106  106   VAL   HA   H 106     4.579     4.579     3.820    0.759   19553
         158   1   .   1   1  106  106   VAL    C   C 106   178.463   178.463   176.538    1.925   19553
         159   1   .   1   1  106  106   VAL   CA   C 106    63.313    63.313    64.783   -1.470   19553
         160   1   .   1   1  106  106   VAL   CB   C 106    31.612    31.612    31.376    0.236   19553
         161   1   .   1   1  106  106   VAL    H   H 106     8.774     8.774     8.696    0.078   19553
         162   1   .   1   1  107  107   HIS    N   N 107   116.712   116.712   118.026   -1.314   19553
         163   1   .   1   1  107  107   HIS   HA   H 107     4.590     4.590     4.805   -0.215   19553
         164   1   .   1   1  107  107   HIS    C   C 107   180.421   180.421   175.245    5.176   19553
         165   1   .   1   1  107  107   HIS   CA   C 107    56.649    56.649    57.148   -0.500   19553
         166   1   .   1   1  107  107   HIS   CB   C 107    27.754    27.754    29.162   -1.408   19553
         167   1   .   1   1  107  107   HIS    H   H 107     9.171     9.171     8.311    0.860   19553
         168   1   .   1   1  108  108   LYS    N   N 108   119.379   119.379   117.240    2.139   19553
         169   1   .   1   1  108  108   LYS   HA   H 108     5.118     5.118     4.909    0.209   19553
         170   1   .   1   1  108  108   LYS    C   C 108   181.487   181.487   174.572    6.915   19553
         171   1   .   1   1  108  108   LYS   CA   C 108    54.558    54.558    55.104   -0.546   19553
         172   1   .   1   1  108  108   LYS   CB   C 108    39.349    39.349    36.905    2.444   19553
         173   1   .   1   1  108  108   LYS    H   H 108     7.627     7.627     7.752   -0.124   19553
         174   1   .   1   1  109  109   TYR    N   N 109   114.203   114.203   117.363   -3.160   19553
         175   1   .   1   1  109  109   TYR   HA   H 109     4.577     4.577     4.916   -0.339   19553
         176   1   .   1   1  109  109   TYR    C   C 109   181.588   181.588   172.785    8.803   19553
         177   1   .   1   1  109  109   TYR   CA   C 109    56.367    56.367    55.825    0.542   19553
         178   1   .   1   1  109  109   TYR   CB   C 109    37.795    37.795    41.050   -3.255   19553
         179   1   .   1   1  109  109   TYR    H   H 109     9.006     9.006     9.131   -0.125   19553
         180   1   .   1   1  110  110   ILE    N   N 110   119.840   119.840   118.161    1.679   19553
         181   1   .   1   1  110  110   ILE   HA   H 110     4.685     4.685     4.678    0.007   19553
         182   1   .   1   1  110  110   ILE    C   C 110   178.917   178.917   174.877    4.040   19553
         183   1   .   1   1  110  110   ILE   CA   C 110    59.240    59.240    59.353   -0.113   19553
         184   1   .   1   1  110  110   ILE   CB   C 110    41.230    41.230    41.739   -0.509   19553
         185   1   .   1   1  110  110   ILE    H   H 110     8.764     8.764     9.053   -0.289   19553
         186   1   .   1   1  111  111   ILE    N   N 111   124.346   124.346   126.428   -2.082   19553
         187   1   .   1   1  111  111   ILE   HA   H 111     4.332     4.332     4.424   -0.092   19553
         188   1   .   1   1  111  111   ILE    C   C 111   175.896   175.896   174.882    1.014   19553
         189   1   .   1   1  111  111   ILE   CA   C 111    60.701    60.701    60.197    0.504   19553
         190   1   .   1   1  111  111   ILE   CB   C 111    39.513    39.513    38.266    1.247   19553
         191   1   .   1   1  111  111   ILE    H   H 111     9.032     9.032     8.647    0.385   19553
         192   1   .   1   1  112  112   CYS    N   N 112   128.772   128.772   128.607    0.165   19553
         193   1   .   1   1  112  112   CYS   HA   H 112     5.081     5.081     5.057    0.024   19553
         194   1   .   1   1  112  112   CYS    C   C 112   178.268   178.268   174.511    3.757   19553
         195   1   .   1   1  112  112   CYS   CA   C 112    57.242    57.242    58.209   -0.967   19553
         196   1   .   1   1  112  112   CYS   CB   C 112    43.955    43.955    27.555   16.400   19553
         197   1   .   1   1  112  112   CYS    H   H 112     8.517     8.517     8.594   -0.077   19553
         198   1   .   1   1  113  113   SER    N   N 113   120.988   120.988   120.100    0.888   19553
         199   1   .   1   1  113  113   SER   HA   H 113     4.996     4.996     4.880    0.116   19553
         200   1   .   1   1  113  113   SER    C   C 113   182.750   182.750   172.551   10.199   19553
         201   1   .   1   1  113  113   SER   CA   C 113    57.517    57.517    57.235    0.282   19553
         202   1   .   1   1  113  113   SER   CB   C 113    65.528    65.528    65.991   -0.463   19553
         203   1   .   1   1  113  113   SER    H   H 113     9.361     9.361     9.366   -0.005   19553
         204   1   .   1   1  114  114   LYS    N   N 114   123.657   123.657   126.282   -2.625   19553
         205   1   .   1   1  114  114   LYS   HA   H 114     4.604     4.604     4.279    0.325   19553
         206   1   .   1   1  114  114   LYS    C   C 114   176.524   176.524   176.134    0.390   19553
         207   1   .   1   1  114  114   LYS   CA   C 114    54.862    54.862    54.920   -0.058   19553
         208   1   .   1   1  114  114   LYS   CB   C 114    34.383    34.383    33.175    1.208   19553
         209   1   .   1   1  114  114   LYS    H   H 114     8.899     8.899     8.804    0.095   19553
         210   1   .   1   1  115  115   SER    N   N 115   119.515   119.515   124.326   -4.811   19553
         211   1   .   1   1  115  115   SER   HA   H 115     4.589     4.589     4.646   -0.057   19553
         212   1   .   1   1  115  115   SER    C   C 115   178.064   178.064   174.768    3.296   19553
         213   1   .   1   1  115  115   SER   CA   C 115    56.468    56.468    57.413   -0.945   19553
         214   1   .   1   1  115  115   SER   CB   C 115    63.236    63.236    62.440    0.796   19553
         215   1   .   1   1  115  115   SER    H   H 115     8.560     8.560     8.990   -0.430   19553
         216   1   .   1   1  116  116   GLY    N   N 116   118.606   118.606   116.112    2.494   19553
         217   1   .   1   1  116  116   GLY    C   C 116   178.577   178.577   174.616    3.961   19553
         218   1   .   1   1  116  116   GLY   CA   C 116    46.947    46.947    46.622    0.325   19553
         219   1   .   1   1  116  116   GLY    H   H 116     9.067     9.067     8.215    0.852   19553
         220   1   .   1   1  117  117   SER    N   N 117   121.443   121.443   119.048    2.395   19553
         221   1   .   1   1  117  117   SER   HA   H 117     4.310     4.310     4.612   -0.302   19553
         222   1   .   1   1  117  117   SER    C   C 117   180.107   180.107   173.504    6.603   19553
         223   1   .   1   1  117  117   SER   CA   C 117    58.416    58.416    57.892    0.524   19553
         224   1   .   1   1  117  117   SER   CB   C 117    63.758    63.758    64.210   -0.453   19553
         225   1   .   1   1  117  117   SER    H   H 117     8.908     8.908     8.295    0.613   19553
         226   1   .   1   1  118  118   LEU    N   N 118   123.028   123.028   123.726   -0.698   19553
         227   1   .   1   1  118  118   LEU   HA   H 118     4.586     4.586     4.665   -0.079   19553
         228   1   .   1   1  118  118   LEU    C   C 118   177.894   177.894   174.367    3.527   19553
         229   1   .   1   1  118  118   LEU   CA   C 118    54.117    54.117    54.170   -0.053   19553
         230   1   .   1   1  118  118   LEU   CB   C 118    44.230    44.230    44.779   -0.549   19553
         231   1   .   1   1  118  118   LEU    H   H 118     7.763     7.763     7.565    0.198   19553
         232   1   .   1   1  119  119   TRP    N   N 119   120.523   120.523   124.560   -4.037   19553
         233   1   .   1   1  119  119   TRP   HA   H 119     5.218     5.218     5.107    0.111   19553
         234   1   .   1   1  119  119   TRP    C   C 119   177.735   177.735   175.903    1.832   19553
         235   1   .   1   1  119  119   TRP   CA   C 119    56.441    56.441    56.628   -0.187   19553
         236   1   .   1   1  119  119   TRP   CB   C 119    32.181    32.181    30.605    1.576   19553
         237   1   .   1   1  119  119   TRP    H   H 119     8.102     8.102     8.561   -0.459   19553
         238   1   .   1   1  120  120   TYR    N   N 120   119.365   119.365   123.150   -3.785   19553
         239   1   .   1   1  120  120   TYR   HA   H 120     4.855     4.855     4.824    0.031   19553
         240   1   .   1   1  120  120   TYR    C   C 120   179.683   179.683   174.764    4.919   19553
         241   1   .   1   1  120  120   TYR   CA   C 120    56.427    56.427    57.562   -1.135   19553
         242   1   .   1   1  120  120   TYR   CB   C 120    40.788    40.788    40.645    0.143   19553
         243   1   .   1   1  120  120   TYR    H   H 120     9.495     9.495     9.441    0.054   19553
         244   1   .   1   1  121  121   ILE    N   N 121   111.471   111.471   119.322   -7.851   19553
         245   1   .   1   1  121  121   ILE   HA   H 121     5.695     5.695     5.575    0.120   19553
         246   1   .   1   1  121  121   ILE    C   C 121   177.137   177.137   175.335    1.802   19553
         247   1   .   1   1  121  121   ILE   CA   C 121    58.266    58.266    58.670   -0.404   19553
         248   1   .   1   1  121  121   ILE   CB   C 121    43.191    43.191    41.784    1.407   19553
         249   1   .   1   1  121  121   ILE    H   H 121     8.338     8.338     8.487   -0.149   19553
         250   1   .   1   1  122  122   THR    N   N 122   116.120   116.120   120.267   -4.147   19553
         251   1   .   1   1  122  122   THR   HA   H 122     4.493     4.493     4.585   -0.092   19553
         252   1   .   1   1  122  122   THR    C   C 122   180.251   180.251   172.596    7.655   19553
         253   1   .   1   1  122  122   THR   CA   C 122    61.437    61.437    61.784   -0.347   19553
         254   1   .   1   1  122  122   THR   CB   C 122    71.892    71.892    71.145    0.747   19553
         255   1   .   1   1  122  122   THR    H   H 122     7.796     7.796     8.383   -0.587   19553
         256   1   .   1   1  123  123   VAL    N   N 123   128.072   128.072   127.731    0.341   19553
         257   1   .   1   1  123  123   VAL   HA   H 123     4.272     4.272     4.493   -0.221   19553
         258   1   .   1   1  123  123   VAL    C   C 123   178.576   178.576   174.754    3.822   19553
         259   1   .   1   1  123  123   VAL   CA   C 123    62.958    62.958    61.105    1.853   19553
         260   1   .   1   1  123  123   VAL   CB   C 123    32.032    32.032    32.601   -0.569   19553
         261   1   .   1   1  123  123   VAL    H   H 123     9.009     9.009     8.564    0.445   19553
         262   1   .   1   1  124  124   MET    N   N 124   127.234   127.234   128.631   -1.397   19553
         263   1   .   1   1  124  124   MET   HA   H 124     5.053     5.053     4.884    0.169   19553
         264   1   .   1   1  124  124   MET   CA   C 124    50.145    50.145    51.196   -1.051   19553
         265   1   .   1   1  124  124   MET   CB   C 124    33.625    33.625    33.787   -0.162   19553
         266   1   .   1   1  124  124   MET    H   H 124     8.799     8.799     8.465    0.334   19553
         267   1   .   1   1  125  125   PRO   HA   H 125     4.891     4.891     4.627    0.264   19553
         268   1   .   1   1  125  125   PRO    C   C 125   174.594   174.594   176.055   -1.461   19553
         269   1   .   1   1  125  125   PRO   CA   C 125    61.564    61.564    62.172   -0.608   19553
         270   1   .   1   1  125  125   PRO   CB   C 125    31.310    31.310    32.298   -0.988   19553
         271   1   .   1   1  126  126   CYS    N   N 126   119.444   119.444   122.468   -3.024   19553
         272   1   .   1   1  126  126   CYS   HA   H 126     5.131     5.131     4.657    0.474   19553
         273   1   .   1   1  126  126   CYS    C   C 126   177.425   177.425   175.333    2.092   19553
         274   1   .   1   1  126  126   CYS   CA   C 126    53.556    53.556    58.260   -4.704   19553
         275   1   .   1   1  126  126   CYS   CB   C 126    38.277    38.277    28.537    9.740   19553
         276   1   .   1   1  126  126   CYS    H   H 126     8.355     8.355     8.713   -0.358   19553
         277   1   .   1   1  127  127   SER    N   N 127   117.888   117.888   116.183    1.705   19553
         278   1   .   1   1  127  127   SER   HA   H 127     4.382     4.382     4.407   -0.025   19553
         279   1   .   1   1  127  127   SER    C   C 127   178.499   178.499   174.594    3.905   19553
         280   1   .   1   1  127  127   SER   CA   C 127    59.179    59.179    58.661    0.518   19553
         281   1   .   1   1  127  127   SER   CB   C 127    63.503    63.503    63.723   -0.220   19553
         282   1   .   1   1  127  127   SER    H   H 127     8.255     8.255     8.547   -0.292   19553
         283   1   .   1   1  128  128   ILE    N   N 128   125.176   125.176   124.165    1.011   19553
         284   1   .   1   1  128  128   ILE   HA   H 128     3.988     3.988     3.877    0.111   19553
         285   1   .   1   1  128  128   ILE    C   C 128   176.825   176.825   177.523   -0.698   19553
         286   1   .   1   1  128  128   ILE   CA   C 128    63.307    63.307    63.082    0.225   19553
         287   1   .   1   1  128  128   ILE   CB   C 128    37.625    37.625    37.586    0.039   19553
         288   1   .   1   1  128  128   ILE    H   H 128     8.727     8.727     8.541    0.186   19553
         289   1   .   1   1  129  129   GLY    N   N 129   114.581   114.581   115.238   -0.657   19553
         290   1   .   1   1  129  129   GLY    C   C 129   178.928   178.928   174.232    4.696   19553
         291   1   .   1   1  129  129   GLY   CA   C 129    44.884    44.884    45.113   -0.229   19553
         292   1   .   1   1  129  129   GLY    H   H 129     8.888     8.888     8.607    0.281   19553
         293   1   .   1   1  130  130   THR    N   N 130   110.279   110.279   112.956   -2.677   19553
         294   1   .   1   1  130  130   THR   HA   H 130     5.294     5.294     5.303   -0.009   19553
         295   1   .   1   1  130  130   THR    C   C 130   180.377   180.377   173.027    7.350   19553
         296   1   .   1   1  130  130   THR   CA   C 130    60.262    60.262    60.243    0.019   19553
         297   1   .   1   1  130  130   THR   CB   C 130    72.701    72.701    72.147    0.554   19553
         298   1   .   1   1  130  130   THR    H   H 130     8.132     8.132     7.851    0.281   19553
         299   1   .   1   1  131  131   LYS    N   N 131   117.394   117.394   118.786   -1.392   19553
         300   1   .   1   1  131  131   LYS   HA   H 131     4.829     4.829     5.092   -0.263   19553
         301   1   .   1   1  131  131   LYS    C   C 131   179.939   179.939   174.527    5.412   19553
         302   1   .   1   1  131  131   LYS   CA   C 131    54.053    54.053    54.418   -0.365   19553
         303   1   .   1   1  131  131   LYS   CB   C 131    35.945    35.945    36.153   -0.208   19553
         304   1   .   1   1  131  131   LYS    H   H 131     9.579     9.579     9.091    0.488   19553
         305   1   .   1   1  132  132   PHE    N   N 132   123.518   123.518   123.575   -0.057   19553
         306   1   .   1   1  132  132   PHE   HA   H 132     4.393     4.393     4.873   -0.480   19553
         307   1   .   1   1  132  132   PHE    C   C 132   178.908   178.908   175.118    3.790   19553
         308   1   .   1   1  132  132   PHE   CA   C 132    59.926    59.926    58.460    1.466   19553
         309   1   .   1   1  132  132   PHE   CB   C 132    39.295    39.295    40.687   -1.392   19553
         310   1   .   1   1  132  132   PHE    H   H 132     9.347     9.347     8.833    0.514   19553
         311   1   .   1   1  133  133   ASP    N   N 133   130.494   130.494   127.509    2.985   19553
         312   1   .   1   1  133  133   ASP   HA   H 133     4.976     4.976     4.988   -0.012   19553
         313   1   .   1   1  133  133   ASP   CA   C 133    49.851    49.851    50.616   -0.765   19553
         314   1   .   1   1  133  133   ASP   CB   C 133    43.416    43.416    43.187    0.229   19553
         315   1   .   1   1  133  133   ASP    H   H 133     8.091     8.091     8.327   -0.236   19553
         316   1   .   1   1  134  134   PRO   HA   H 134     4.077     4.077     4.511   -0.434   19553
         317   1   .   1   1  134  134   PRO    C   C 134   176.646   176.646   177.170   -0.524   19553
         318   1   .   1   1  134  134   PRO   CA   C 134    63.636    63.636    64.998   -1.362   19553
         319   1   .   1   1  134  134   PRO   CB   C 134    32.800    32.800    32.341    0.459   19553
         320   1   .   1   1  135  135   ILE    N   N 135   118.026   118.026   117.006    1.020   19553
         321   1   .   1   1  135  135   ILE   HA   H 135     3.900     3.900     4.008   -0.108   19553
         322   1   .   1   1  135  135   ILE    C   C 135   175.842   175.842   177.711   -1.869   19553
         323   1   .   1   1  135  135   ILE   CA   C 135    63.390    63.390    62.385    1.005   19553
         324   1   .   1   1  135  135   ILE   CB   C 135    35.916    35.916    37.715   -1.799   19553
         325   1   .   1   1  135  135   ILE    H   H 135     7.844     7.844     7.587    0.257   19553
         326   1   .   1   1  136  136   SER    N   N 136   113.845   113.845   114.772   -0.927   19553
         327   1   .   1   1  136  136   SER   HA   H 136     4.144     4.144     4.239   -0.095   19553
         328   1   .   1   1  136  136   SER    C   C 136   178.752   178.752   174.419    4.333   19553
         329   1   .   1   1  136  136   SER   CA   C 136    59.461    59.461    60.014   -0.553   19553
         330   1   .   1   1  136  136   SER   CB   C 136    63.840    63.840    63.847   -0.007   19553
         331   1   .   1   1  136  136   SER    H   H 136     7.779     7.779     8.930   -1.151   19553
         332   1   .   1   1  137  137   ARG    N   N 137   116.720   116.720   116.656    0.064   19553
         333   1   .   1   1  137  137   ARG   HA   H 137     3.231     3.231     3.750   -0.519   19553
         334   1   .   1   1  137  137   ARG    C   C 137   180.002   180.002   174.036    5.966   19553
         335   1   .   1   1  137  137   ARG   CA   C 137    57.110    57.110    56.460    0.650   19553
         336   1   .   1   1  137  137   ARG   CB   C 137    26.203    26.203    27.405   -1.203   19553
         337   1   .   1   1  137  137   ARG    H   H 137     7.935     7.935     7.858    0.077   19553
         338   1   .   1   1  138  138   ASN    N   N 138   113.845   113.845   113.194    0.651   19553
         339   1   .   1   1  138  138   ASN   HA   H 138     4.701     4.701     4.607    0.094   19553
         340   1   .   1   1  138  138   ASN    C   C 138   179.580   179.580   172.414    7.166   19553
         341   1   .   1   1  138  138   ASN   CA   C 138    50.812    50.812    51.630   -0.818   19553
         342   1   .   1   1  138  138   ASN   CB   C 138    41.745    41.745    40.854    0.891   19553
         343   1   .   1   1  138  138   ASN    H   H 138     6.857     6.857     6.964   -0.107   19553
         344   1   .   1   1  139  139   CYS    N   N 139   120.168   120.168   119.051    1.117   19553
         345   1   .   1   1  139  139   CYS   HA   H 139     5.220     5.220     5.254   -0.034   19553
         346   1   .   1   1  139  139   CYS    C   C 139   178.616   178.616   175.138    3.478   19553
         347   1   .   1   1  139  139   CYS   CA   C 139    56.188    56.188    58.061   -1.873   19553
         348   1   .   1   1  139  139   CYS   CB   C 139    40.808    40.808    27.096   13.712   19553
         349   1   .   1   1  139  139   CYS    H   H 139     8.519     8.519     8.477    0.042   19553
         350   1   .   1   1  140  140   VAL    N   N 140   119.928   119.928   120.614   -0.686   19553
         351   1   .   1   1  140  140   VAL   HA   H 140     4.667     4.667     4.578    0.089   19553
         352   1   .   1   1  140  140   VAL    C   C 140   178.299   178.299   174.683    3.616   19553
         353   1   .   1   1  140  140   VAL   CA   C 140    59.138    59.138    59.620   -0.482   19553
         354   1   .   1   1  140  140   VAL   CB   C 140    35.402    35.402    34.159    1.243   19553
         355   1   .   1   1  140  140   VAL    H   H 140     9.531     9.531     9.229    0.302   19553
         356   1   .   1   1  141  141   LEU    N   N 141   121.749   121.749   123.044   -1.295   19553
         357   1   .   1   1  141  141   LEU   HA   H 141     4.009     4.009     4.261   -0.252   19553
         358   1   .   1   1  141  141   LEU    C   C 141   176.847   176.847   176.204    0.643   19553
         359   1   .   1   1  141  141   LEU   CA   C 141    56.842    56.842    55.611    1.231   19553
         360   1   .   1   1  141  141   LEU   CB   C 141    42.202    42.202    41.468    0.734   19553
         361   1   .   1   1  141  141   LEU    H   H 141     8.363     8.363     8.545   -0.182   19553
         362   1   .   1   1  142  142   ASP    N   N 142   123.416   123.416   128.072   -4.656   19553
         363   1   .   1   1  142  142   ASP   HA   H 142     4.627     4.627     4.662   -0.035   19553
         364   1   .   1   1  142  142   ASP    C   C 142   179.175   179.175   174.784    4.391   19553
         365   1   .   1   1  142  142   ASP   CA   C 142    53.044    53.044    54.125   -1.081   19553
         366   1   .   1   1  142  142   ASP   CB   C 142    40.741    40.741    41.108   -0.367   19553
         367   1   .   1   1  142  142   ASP    H   H 142     8.271     8.271     8.480   -0.208   19553
   stop_

save_