     1  ALA      1  N     0.0158
     2  ALA      1  CA    0.0138
     3  ALA      1  C     0.0119
     4  ALA      1  O     0.0124
     5  ALA      1  CB    0.0140
     6  THR      2  N     0.0101
     7  THR      2  CA    0.0081
     8  THR      2  C     0.0071
     9  THR      2  O     0.0068
    10  THR      2  CB    0.0068
    11  THR      2  OG1   0.0082
    12  THR      2  CG2   0.0049
    13  LYS      3  N     0.0109
    14  LYS      3  CA    0.0075
    15  LYS      3  C     0.0072
    16  LYS      3  O     0.0100
    17  LYS      3  CB    0.0089
    18  LYS      3  CG    0.0085
    19  LYS      3  CD    0.0115
    20  LYS      3  CE    0.0119
    21  LYS      3  NZ    0.0151
    22  ALA      4  N     0.0042
    23  ALA      4  CA    0.0042
    24  ALA      4  C     0.0066
    25  ALA      4  O     0.0079
    26  ALA      4  CB    0.0022
    27  VAL      5  N     0.0070
    28  VAL      5  CA    0.0082
    29  VAL      5  C     0.0092
    30  VAL      5  O     0.0091
    31  VAL      5  CB    0.0086
    32  VAL      5  CG1   0.0090
    33  VAL      5  CG2   0.0097
    34  CYS      6  N     0.0102
    35  CYS      6  CA    0.0112
    36  CYS      6  C     0.0125
    37  CYS      6  O     0.0127
    38  CYS      6  CB    0.0111
    39  CYS      6  SG    0.0122
    40  VAL      7  N     0.0134
    41  VAL      7  CA    0.0125
    42  VAL      7  C     0.0112
    43  VAL      7  O     0.0106
    44  VAL      7  CB    0.0124
    45  VAL      7  CG1   0.0117
    46  VAL      7  CG2   0.0138
    47  LEU      8  N     0.0110
    48  LEU      8  CA    0.0099
    49  LEU      8  C     0.0090
    50  LEU      8  O     0.0094
    51  LEU      8  CB    0.0103
    52  LEU      8  CG    0.0111
    53  LEU      8  CD1   0.0120
    54  LEU      8  CD2   0.0104
    55  LYS      9  N     0.0142
    56  LYS      9  CA    0.0119
    57  LYS      9  C     0.0131
    58  LYS      9  O     0.0157
    59  LYS      9  CB    0.0115
    60  LYS      9  CG    0.0098
    61  LYS      9  CD    0.0122
    62  LYS      9  CE    0.0121
    63  LYS      9  NZ    0.0097
    64  GLY     10  N     0.0113
    65  GLY     10  CA    0.0127
    66  GLY     10  C     0.0106
    67  GLY     10  O     0.0081
    68  ASP     11  N     0.0151
    69  ASP     11  CA    0.0156
    70  ASP     11  C     0.0159
    71  ASP     11  O     0.0174
    72  ASP     11  CB    0.0216
    73  ASP     11  CG    0.0227
    74  ASP     11  OD1   0.0202
    75  ASP     11  OD2   0.0280
    76  GLY     12  N     0.0184
    77  GLY     12  CA    0.0214
    78  GLY     12  C     0.0241
    79  GLY     12  O     0.0242
    80  PRO     13  N     0.0171
    81  PRO     13  CA    0.0164
    82  PRO     13  C     0.0154
    83  PRO     13  O     0.0149
    84  PRO     13  CB    0.0158
    85  PRO     13  CG    0.0154
    86  PRO     13  CD    0.0166
    87  VAL     14  N     0.0151
    88  VAL     14  CA    0.0141
    89  VAL     14  C     0.0150
    90  VAL     14  O     0.0161
    91  VAL     14  CB    0.0135
    92  VAL     14  CG1   0.0127
    93  VAL     14  CG2   0.0127
    94  GLN     15  N     0.0098
    95  GLN     15  CA    0.0098
    96  GLN     15  C     0.0085
    97  GLN     15  O     0.0085
    98  GLN     15  CB    0.0117
    99  GLN     15  CG    0.0130
   100  GLN     15  CD    0.0155
   101  GLN     15  OE1   0.0161
   102  GLN     15  NE2   0.0173
   103  GLY     16  N     0.0081
   104  GLY     16  CA    0.0079
   105  GLY     16  C     0.0078
   106  GLY     16  O     0.0077
   107  ILE     17  N     0.0092
   108  ILE     17  CA    0.0089
   109  ILE     17  C     0.0090
   110  ILE     17  O     0.0088
   111  ILE     17  CB    0.0084
   112  ILE     17  CG1   0.0082
   113  ILE     17  CG2   0.0081
   114  ILE     17  CD1   0.0083
   115  ILE     18  N     0.0093
   116  ILE     18  CA    0.0097
   117  ILE     18  C     0.0097
   118  ILE     18  O     0.0098
   119  ILE     18  CB    0.0105
   120  ILE     18  CG1   0.0106
   121  ILE     18  CG2   0.0110
   122  ILE     18  CD1   0.0104
   123  ASN     19  N     0.0092
   124  ASN     19  CA    0.0076
   125  ASN     19  C     0.0073
   126  ASN     19  O     0.0082
   127  ASN     19  CB    0.0073
   128  ASN     19  CG    0.0078
   129  ASN     19  OD1   0.0070
   130  ASN     19  ND2   0.0091
   131  PHE     20  N     0.0059
   132  PHE     20  CA    0.0055
   133  PHE     20  C     0.0044
   134  PHE     20  O     0.0034
   135  PHE     20  CB    0.0052
   136  PHE     20  CG    0.0066
   137  PHE     20  CD1   0.0072
   138  PHE     20  CD2   0.0073
   139  PHE     20  CE1   0.0086
   140  PHE     20  CE2   0.0086
   141  PHE     20  CZ    0.0093
   142  GLU     21  N     0.0034
   143  GLU     21  CA    0.0037
   144  GLU     21  C     0.0044
   145  GLU     21  O     0.0051
   146  GLU     21  CB    0.0046
   147  GLU     21  CG    0.0051
   148  GLU     21  CD    0.0057
   149  GLU     21  OE1   0.0057
   150  GLU     21  OE2   0.0064
   151  GLN     22  N     0.0045
   152  GLN     22  CA    0.0054
   153  GLN     22  C     0.0066
   154  GLN     22  O     0.0066
   155  GLN     22  CB    0.0049
   156  GLN     22  CG    0.0057
   157  GLN     22  CD    0.0054
   158  GLN     22  OE1   0.0052
   159  GLN     22  NE2   0.0056
   160  LYS     23  N     0.0112
   161  LYS     23  CA    0.0045
   162  LYS     23  C     0.0037
   163  LYS     23  O     0.0100
   164  LYS     23  CB    0.0058
   165  LYS     23  CG    0.0107
   166  LYS     23  CD    0.0097
   167  LYS     23  CE    0.0135
   168  LYS     23  NZ    0.0166
   169  GLU     24  N     0.0024
   170  GLU     24  CA    0.0079
   171  GLU     24  C     0.0051
   172  GLU     24  O     0.0026
   173  GLU     24  CB    0.0141
   174  GLU     24  CG    0.0192
   175  GLU     24  CD    0.0264
   176  GLU     24  OE1   0.0277
   177  GLU     24  OE2   0.0320
   178  SER     25  N     0.0093
   179  SER     25  CA    0.0089
   180  SER     25  C     0.0072
   181  SER     25  O     0.0066
   182  SER     25  CB    0.0132
   183  SER     25  OG    0.0154
   184  ASN     26  N     0.0086
   185  ASN     26  CA    0.0081
   186  ASN     26  C     0.0100
   187  ASN     26  O     0.0120
   188  ASN     26  CB    0.0109
   189  ASN     26  CG    0.0149
   190  ASN     26  OD1   0.0161
   191  ASN     26  ND2   0.0175
   192  GLY     27  N     0.0050
   193  GLY     27  CA    0.0051
   194  GLY     27  C     0.0051
   195  GLY     27  O     0.0052
   196  PRO     28  N     0.0053
   197  PRO     28  CA    0.0056
   198  PRO     28  C     0.0047
   199  PRO     28  O     0.0037
   200  PRO     28  CB    0.0060
   201  PRO     28  CG    0.0055
   202  PRO     28  CD    0.0056
   203  VAL     29  N     0.0028
   204  VAL     29  CA    0.0022
   205  VAL     29  C     0.0038
   206  VAL     29  O     0.0040
   207  VAL     29  CB    0.0016
   208  VAL     29  CG1   0.0026
   209  VAL     29  CG2   0.0027
   210  LYS     30  N     0.0053
   211  LYS     30  CA    0.0073
   212  LYS     30  C     0.0079
   213  LYS     30  O     0.0074
   214  LYS     30  CB    0.0091
   215  LYS     30  CG    0.0112
   216  LYS     30  CD    0.0130
   217  LYS     30  CE    0.0139
   218  LYS     30  NZ    0.0141
   219  VAL     31  N     0.0117
   220  VAL     31  CA    0.0121
   221  VAL     31  C     0.0133
   222  VAL     31  O     0.0143
   223  VAL     31  CB    0.0126
   224  VAL     31  CG1   0.0130
   225  VAL     31  CG2   0.0117
   226  TRP     32  N     0.0134
   227  TRP     32  CA    0.0146
   228  TRP     32  CA    0.0146
   229  TRP     32  C     0.0146
   230  TRP     32  O     0.0136
   231  TRP     32  CB    0.0147
   232  TRP     32  CB    0.0147
   233  TRP     32  CG    0.0140
   234  TRP     32  CG    0.0137
   235  TRP     32  CD1   0.0145
   236  TRP     32  CD1   0.0124
   237  TRP     32  CD2   0.0127
   238  TRP     32  CD2   0.0139
   239  TRP     32  NE1   0.0138
   240  TRP     32  NE1   0.0120
   241  TRP     32  CE2   0.0126
   242  TRP     32  CE2   0.0129
   243  TRP     32  CE3   0.0116
   244  TRP     32  CE3   0.0150
   245  TRP     32  CZ2   0.0116
   246  TRP     32  CZ2   0.0129
   247  TRP     32  CZ3   0.0106
   248  TRP     32  CZ3   0.0150
   249  TRP     32  CH2   0.0106
   250  TRP     32  CH2   0.0140
   251  GLY     33  N     0.0128
   252  GLY     33  CA    0.0096
   253  GLY     33  C     0.0087
   254  GLY     33  O     0.0105
   255  SER     34  N     0.0063
   256  SER     34  CA    0.0054
   257  SER     34  C     0.0055
   258  SER     34  O     0.0062
   259  SER     34  CB    0.0051
   260  SER     34  OG    0.0048
   261  ILE     35  N     0.0043
   262  ILE     35  CA    0.0034
   263  ILE     35  C     0.0039
   264  ILE     35  O     0.0038
   265  ILE     35  CB    0.0015
   266  ILE     35  CG1   0.0010
   267  ILE     35  CG2   0.0035
   268  ILE     35  CD1   0.0026
   269  LYS     36  N     0.0052
   270  LYS     36  CA    0.0058
   271  LYS     36  C     0.0061
   272  LYS     36  O     0.0068
   273  LYS     36  CB    0.0082
   274  LYS     36  CG    0.0100
   275  LYS     36  CD    0.0123
   276  LYS     36  CE    0.0139
   277  LYS     36  NZ    0.0162
   278  GLY     37  N     0.0058
   279  GLY     37  CA    0.0058
   280  GLY     37  C     0.0055
   281  GLY     37  O     0.0058
   282  LEU     38  N     0.0053
   283  LEU     38  CA    0.0052
   284  LEU     38  C     0.0038
   285  LEU     38  O     0.0030
   286  LEU     38  CB    0.0061
   287  LEU     38  CG    0.0075
   288  LEU     38  CD1   0.0084
   289  LEU     38  CD2   0.0081
   290  THR     39  N     0.0095
   291  THR     39  CA    0.0066
   292  THR     39  C     0.0078
   293  THR     39  O     0.0111
   294  THR     39  CB    0.0075
   295  THR     39  OG1   0.0101
   296  THR     39  CG2   0.0103
   297  GLU     40  N     0.0065
   298  GLU     40  CA    0.0100
   299  GLU     40  C     0.0122
   300  GLU     40  O     0.0108
   301  GLU     40  CB    0.0107
   302  GLU     40  CG    0.0146
   303  GLU     40  CD    0.0168
   304  GLU     40  OE1   0.0191
   305  GLU     40  OE2   0.0167
   306  GLY     41  N     0.0094
   307  GLY     41  CA    0.0094
   308  GLY     41  C     0.0098
   309  GLY     41  O     0.0102
   310  LEU     42  N     0.0096
   311  LEU     42  CA    0.0100
   312  LEU     42  C     0.0099
   313  LEU     42  O     0.0093
   314  LEU     42  CB    0.0099
   315  LEU     42  CG    0.0103
   316  LEU     42  CD1   0.0100
   317  LEU     42  CD2   0.0103
   318  HIS     43  N     0.0087
   319  HIS     43  CA    0.0090
   320  HIS     43  C     0.0096
   321  HIS     43  O     0.0102
   322  HIS     43  CB    0.0096
   323  HIS     43  CG    0.0091
   324  HIS     43  ND1   0.0089
   325  HIS     43  CD2   0.0088
   326  HIS     43  CE1   0.0085
   327  HIS     43  NE2   0.0083
   328  GLY     44  N     0.0094
   329  GLY     44  CA    0.0099
   330  GLY     44  C     0.0110
   331  GLY     44  O     0.0113
   332  PHE     45  N     0.0052
   333  PHE     45  CA    0.0035
   334  PHE     45  C     0.0030
   335  PHE     45  O     0.0035
   336  PHE     45  CB    0.0028
   337  PHE     45  CG    0.0012
   338  PHE     45  CD1   0.0014
   339  PHE     45  CD2   0.0016
   340  PHE     45  CE1   0.0019
   341  PHE     45  CE2   0.0021
   342  PHE     45  CZ    0.0022
   343  HIS     46  N     0.0027
   344  HIS     46  CA    0.0024
   345  HIS     46  C     0.0018
   346  HIS     46  O     0.0029
   347  HIS     46  CB    0.0039
   348  HIS     46  CG    0.0054
   349  HIS     46  ND1   0.0067
   350  HIS     46  CD2   0.0060
   351  HIS     46  CE1   0.0078
   352  HIS     46  NE2   0.0075
   353  VAL     47  N     0.0026
   354  VAL     47  CA    0.0029
   355  VAL     47  C     0.0031
   356  VAL     47  O     0.0032
   357  VAL     47  CB    0.0029
   358  VAL     47  CG1   0.0031
   359  VAL     47  CG2   0.0026
   360  HIS     48  N     0.0033
   361  HIS     48  CA    0.0035
   362  HIS     48  C     0.0038
   363  HIS     48  O     0.0037
   364  HIS     48  CB    0.0036
   365  HIS     48  CG    0.0034
   366  HIS     48  ND1   0.0035
   367  HIS     48  CD2   0.0031
   368  HIS     48  CE1   0.0033
   369  HIS     48  NE2   0.0031
   370  GLU     49  N     0.0051
   371  GLU     49  CA    0.0039
   372  GLU     49  C     0.0024
   373  GLU     49  O     0.0026
   374  GLU     49  CB    0.0057
   375  GLU     49  CG    0.0066
   376  GLU     49  CD    0.0087
   377  GLU     49  OE1   0.0095
   378  GLU     49  OE2   0.0098
   379  PHE     50  N     0.0022
   380  PHE     50  CA    0.0025
   381  PHE     50  C     0.0039
   382  PHE     50  O     0.0045
   383  PHE     50  CB    0.0026
   384  PHE     50  CG    0.0039
   385  PHE     50  CD1   0.0055
   386  PHE     50  CD2   0.0046
   387  PHE     50  CE1   0.0073
   388  PHE     50  CE2   0.0068
   389  PHE     50  CZ    0.0080
   390  GLY     51  N     0.0045
   391  GLY     51  CA    0.0065
   392  GLY     51  C     0.0091
   393  GLY     51  O     0.0102
   394  ASP     52  N     0.0103
   395  ASP     52  CA    0.0131
   396  ASP     52  C     0.0154
   397  ASP     52  O     0.0155
   398  ASP     52  CB    0.0132
   399  ASP     52  CG    0.0163
   400  ASP     52  OD1   0.0184
   401  ASP     52  OD2   0.0170
   402  ASN     53  N     0.0190
   403  ASN     53  CA    0.0224
   404  ASN     53  C     0.0262
   405  ASN     53  O     0.0300
   406  ASN     53  CB    0.0244
   407  ASN     53  CG    0.0219
   408  ASN     53  OD1   0.0191
   409  ASN     53  ND2   0.0234
   410  THR     54  N     0.0254
   411  THR     54  CA    0.0293
   412  THR     54  C     0.0311
   413  THR     54  O     0.0352
   414  THR     54  CB    0.0286
   415  THR     54  OG1   0.0281
   416  THR     54  CG2   0.0328
   417  ALA     55  N     0.0339
   418  ALA     55  CA    0.0368
   419  ALA     55  C     0.0363
   420  ALA     55  O     0.0375
   421  ALA     55  CB    0.0354
   422  GLY     56  N     0.0352
   423  GLY     56  CA    0.0354
   424  GLY     56  C     0.0302
   425  GLY     56  O     0.0255
   426  CYS     57  N     0.0212
   427  CYS     57  CA    0.0187
   428  CYS     57  C     0.0179
   429  CYS     57  O     0.0159
   430  CYS     57  CB    0.0191
   431  CYS     57  SG    0.0199
   432  THR     58  N     0.0198
   433  THR     58  CA    0.0196
   434  THR     58  C     0.0174
   435  THR     58  O     0.0166
   436  THR     58  CB    0.0223
   437  THR     58  OG1   0.0223
   438  THR     58  CG2   0.0232
   439  SER     59  N     0.0173
   440  SER     59  CA    0.0148
   441  SER     59  C     0.0117
   442  SER     59  O     0.0097
   443  SER     59  CB    0.0178
   444  SER     59  OG    0.0212
   445  ALA     60  N     0.0121
   446  ALA     60  CA    0.0096
   447  ALA     60  C     0.0064
   448  ALA     60  O     0.0043
   449  ALA     60  CB    0.0124
   450  GLY     61  N     0.0033
   451  GLY     61  CA    0.0038
   452  GLY     61  C     0.0056
   453  GLY     61  O     0.0066
   454  PRO     62  N     0.0065
   455  PRO     62  CA    0.0083
   456  PRO     62  C     0.0075
   457  PRO     62  O     0.0056
   458  PRO     62  CB    0.0097
   459  PRO     62  CG    0.0086
   460  PRO     62  CD    0.0067
   461  HIS     63  N     0.0047
   462  HIS     63  CA    0.0047
   463  HIS     63  C     0.0052
   464  HIS     63  O     0.0052
   465  HIS     63  CB    0.0034
   466  HIS     63  CG    0.0037
   467  HIS     63  ND1   0.0035
   468  HIS     63  CD2   0.0047
   469  HIS     63  CE1   0.0046
   470  HIS     63  NE2   0.0051
   471  PHE     64  N     0.0058
   472  PHE     64  CA    0.0064
   473  PHE     64  C     0.0053
   474  PHE     64  O     0.0042
   475  PHE     64  CB    0.0072
   476  PHE     64  CG    0.0080
   477  PHE     64  CD1   0.0089
   478  PHE     64  CD2   0.0080
   479  PHE     64  CE1   0.0099
   480  PHE     64  CE2   0.0088
   481  PHE     64  CZ    0.0097
   482  ASN     65  N     0.0157
   483  ASN     65  CA    0.0132
   484  ASN     65  C     0.0155
   485  ASN     65  O     0.0180
   486  ASN     65  CB    0.0133
   487  ASN     65  CG    0.0123
   488  ASN     65  OD1   0.0100
   489  ASN     65  ND2   0.0149
   490  PRO     66  N     0.0152
   491  PRO     66  CA    0.0175
   492  PRO     66  C     0.0172
   493  PRO     66  O     0.0203
   494  PRO     66  CB    0.0168
   495  PRO     66  CG    0.0134
   496  PRO     66  CD    0.0132
   497  LEU     67  N     0.0199
   498  LEU     67  CA    0.0211
   499  LEU     67  C     0.0260
   500  LEU     67  O     0.0291
   501  LEU     67  CB    0.0158
   502  LEU     67  CG    0.0100
   503  LEU     67  CD1   0.0081
   504  LEU     67  CD2   0.0134
   505  SER     68  N     0.0279
   506  SER     68  CA    0.0330
   507  SER     68  C     0.0313
   508  SER     68  O     0.0367
   509  SER     68  CB    0.0404
   510  SER     68  OG    0.0421
   511  ARG     69  N     0.0149
   512  ARG     69  CA    0.0131
   513  ARG     69  C     0.0110
   514  ARG     69  O     0.0108
   515  ARG     69  CB    0.0106
   516  ARG     69  CG    0.0119
   517  ARG     69  CD    0.0142
   518  ARG     69  NE    0.0137
   519  ARG     69  CZ    0.0137
   520  ARG     69  NH1   0.0152
   521  ARG     69  NH2   0.0130
   522  LYS     70  N     0.0104
   523  LYS     70  CA    0.0089
   524  LYS     70  C     0.0062
   525  LYS     70  O     0.0061
   526  LYS     70  CB    0.0126
   527  LYS     70  CG    0.0154
   528  LYS     70  CD    0.0142
   529  LYS     70  CE    0.0115
   530  LYS     70  NZ    0.0102
   531  HIS     71  N     0.0107
   532  HIS     71  CA    0.0117
   533  HIS     71  C     0.0124
   534  HIS     71  O     0.0123
   535  HIS     71  CB    0.0119
   536  HIS     71  CG    0.0129
   537  HIS     71  ND1   0.0134
   538  HIS     71  CD2   0.0136
   539  HIS     71  CE1   0.0143
   540  HIS     71  NE2   0.0144
   541  GLY     72  N     0.0131
   542  GLY     72  CA    0.0138
   543  GLY     72  C     0.0147
   544  GLY     72  O     0.0147
   545  GLY     73  N     0.0126
   546  GLY     73  CA    0.0087
   547  GLY     73  C     0.0085
   548  GLY     73  O     0.0084
   549  PRO     74  N     0.0108
   550  PRO     74  CA    0.0136
   551  PRO     74  C     0.0107
   552  PRO     74  O     0.0122
   553  PRO     74  CB    0.0185
   554  PRO     74  CG    0.0166
   555  PRO     74  CD    0.0129
   556  LYS     75  N     0.0326
   557  LYS     75  CA    0.0312
   558  LYS     75  C     0.0210
   559  LYS     75  O     0.0317
   560  LYS     75  CB    0.0475
   561  LYS     75  CG    0.0608
   562  LYS     75  CD    0.0747
   563  LYS     75  CE    0.0833
   564  LYS     75  NZ    0.0994
   565  ASP     76  N     0.0073
   566  ASP     76  CA    0.0180
   567  ASP     76  C     0.0239
   568  ASP     76  O     0.0208
   569  ASP     76  CB    0.0216
   570  ASP     76  CG    0.0175
   571  ASP     76  OD1   0.0249
   572  ASP     76  OD2   0.0147
   573  GLU     77  N     0.0228
   574  GLU     77  CA    0.0176
   575  GLU     77  C     0.0110
   576  GLU     77  O     0.0078
   577  GLU     77  CB    0.0184
   578  GLU     77  CG    0.0144
   579  GLU     77  CD    0.0154
   580  GLU     77  OE1   0.0147
   581  GLU     77  OE2   0.0188
   582  GLU     78  N     0.0113
   583  GLU     78  CA    0.0073
   584  GLU     78  C     0.0056
   585  GLU     78  O     0.0094
   586  GLU     78  CB    0.0134
   587  GLU     78  CG    0.0148
   588  GLU     78  CD    0.0168
   589  GLU     78  OE1   0.0157
   590  GLU     78  OE2   0.0205
   591  ARG     79  N     0.0048
   592  ARG     79  CA    0.0041
   593  ARG     79  C     0.0030
   594  ARG     79  O     0.0032
   595  ARG     79  CB    0.0051
   596  ARG     79  CG    0.0056
   597  ARG     79  CD    0.0064
   598  ARG     79  NE    0.0058
   599  ARG     79  CZ    0.0064
   600  ARG     79  NH1   0.0077
   601  ARG     79  NH2   0.0059
   602  HIS     80  N     0.0025
   603  HIS     80  CA    0.0020
   604  HIS     80  C     0.0024
   605  HIS     80  O     0.0033
   606  HIS     80  CB    0.0026
   607  HIS     80  CG    0.0027
   608  HIS     80  ND1   0.0036
   609  HIS     80  CD2   0.0025
   610  HIS     80  CE1   0.0036
   611  HIS     80  NE2   0.0030
   612  VAL     81  N     0.0027
   613  VAL     81  CA    0.0036
   614  VAL     81  C     0.0036
   615  VAL     81  O     0.0043
   616  VAL     81  CB    0.0046
   617  VAL     81  CG1   0.0055
   618  VAL     81  CG2   0.0050
   619  GLY     82  N     0.0029
   620  GLY     82  CA    0.0030
   621  GLY     82  C     0.0029
   622  GLY     82  O     0.0032
   623  ASP     83  N     0.0054
   624  ASP     83  CA    0.0049
   625  ASP     83  C     0.0040
   626  ASP     83  O     0.0034
   627  ASP     83  CB    0.0048
   628  ASP     83  CG    0.0059
   629  ASP     83  OD1   0.0065
   630  ASP     83  OD2   0.0061
   631  LEU     84  N     0.0041
   632  LEU     84  CA    0.0036
   633  LEU     84  C     0.0030
   634  LEU     84  O     0.0027
   635  LEU     84  CB    0.0043
   636  LEU     84  CG    0.0049
   637  LEU     84  CD1   0.0057
   638  LEU     84  CD2   0.0045
   639  GLY     85  N     0.0055
   640  GLY     85  CA    0.0063
   641  GLY     85  C     0.0073
   642  GLY     85  O     0.0079
   643  ASN     86  N     0.0079
   644  ASN     86  CA    0.0091
   645  ASN     86  C     0.0089
   646  ASN     86  O     0.0084
   647  ASN     86  CB    0.0103
   648  ASN     86  CG    0.0108
   649  ASN     86  OD1   0.0115
   650  ASN     86  ND2   0.0105
   651  VAL     87  N     0.0119
   652  VAL     87  CA    0.0107
   653  VAL     87  C     0.0106
   654  VAL     87  O     0.0113
   655  VAL     87  CB    0.0101
   656  VAL     87  CG1   0.0102
   657  VAL     87  CG2   0.0108
   658  THR     88  N     0.0098
   659  THR     88  CA    0.0096
   660  THR     88  C     0.0087
   661  THR     88  O     0.0080
   662  THR     88  CB    0.0098
   663  THR     88  OG1   0.0108
   664  THR     88  CG2   0.0098
   665  ALA     89  N     0.0157
   666  ALA     89  CA    0.0141
   667  ALA     89  C     0.0139
   668  ALA     89  O     0.0146
   669  ALA     89  CB    0.0133
   670  ASP     90  N     0.0131
   671  ASP     90  N     0.0130
   672  ASP     90  CA    0.0131
   673  ASP     90  CA    0.0131
   674  ASP     90  C     0.0119
   675  ASP     90  C     0.0119
   676  ASP     90  O     0.0111
   677  ASP     90  O     0.0111
   678  ASP     90  CB    0.0132
   679  ASP     90  CB    0.0130
   680  ASP     90  CG    0.0148
   681  ASP     90  CG    0.0115
   682  ASP     90  OD1   0.0159
   683  ASP     90  OD1   0.0106
   684  ASP     90  OD2   0.0150
   685  ASP     90  OD2   0.0113
   686  LYS     91  N     0.0167
   687  LYS     91  CA    0.0162
   688  LYS     91  C     0.0134
   689  LYS     91  O     0.0136
   690  LYS     91  CB    0.0170
   691  LYS     91  CG    0.0202
   692  LYS     91  CD    0.0204
   693  LYS     91  CE    0.0239
   694  LYS     91  NZ    0.0264
   695  ASP     92  N     0.0114
   696  ASP     92  N     0.0114
   697  ASP     92  CA    0.0096
   698  ASP     92  CA    0.0096
   699  ASP     92  C     0.0107
   700  ASP     92  C     0.0107
   701  ASP     92  O     0.0112
   702  ASP     92  O     0.0112
   703  ASP     92  CB    0.0090
   704  ASP     92  CB    0.0090
   705  ASP     92  CG    0.0095
   706  ASP     92  CG    0.0100
   707  ASP     92  OD1   0.0103
   708  ASP     92  OD1   0.0102
   709  ASP     92  OD2   0.0102
   710  ASP     92  OD2   0.0115
   711  GLY     93  N     0.0080
   712  GLY     93  CA    0.0080
   713  GLY     93  C     0.0084
   714  GLY     93  O     0.0084
   715  VAL     94  N     0.0088
   716  VAL     94  CA    0.0093
   717  VAL     94  C     0.0100
   718  VAL     94  O     0.0103
   719  VAL     94  CB    0.0093
   720  VAL     94  CG1   0.0099
   721  VAL     94  CG2   0.0086
   722  ALA     95  N     0.0103
   723  ALA     95  CA    0.0089
   724  ALA     95  C     0.0083
   725  ALA     95  O     0.0089
   726  ALA     95  CB    0.0097
   727  ASP     96  N     0.0079
   728  ASP     96  N     0.0079
   729  ASP     96  CA    0.0080
   730  ASP     96  CA    0.0080
   731  ASP     96  C     0.0087
   732  ASP     96  C     0.0087
   733  ASP     96  O     0.0093
   734  ASP     96  O     0.0093
   735  ASP     96  CB    0.0087
   736  ASP     96  CB    0.0087
   737  ASP     96  CG    0.0092
   738  ASP     96  CG    0.0093
   739  ASP     96  OD1   0.0086
   740  ASP     96  OD1   0.0094
   741  ASP     96  OD2   0.0104
   742  ASP     96  OD2   0.0102
   743  VAL     97  N     0.0120
   744  VAL     97  CA    0.0142
   745  VAL     97  C     0.0153
   746  VAL     97  O     0.0137
   747  VAL     97  CB    0.0134
   748  VAL     97  CG1   0.0162
   749  VAL     97  CG2   0.0131
   750  SER     98  N     0.0183
   751  SER     98  CA    0.0198
   752  SER     98  CA    0.0198
   753  SER     98  C     0.0228
   754  SER     98  O     0.0251
   755  SER     98  CB    0.0209
   756  SER     98  CB    0.0208
   757  SER     98  OG    0.0223
   758  SER     98  OG    0.0216
   759  ILE     99  N     0.0142
   760  ILE     99  CA    0.0125
   761  ILE     99  C     0.0102
   762  ILE     99  O     0.0098
   763  ILE     99  CB    0.0127
   764  ILE     99  CG1   0.0135
   765  ILE     99  CG2   0.0146
   766  ILE     99  CD1   0.0141
   767  GLU    100  N     0.0087
   768  GLU    100  CA    0.0064
   769  GLU    100  C     0.0049
   770  GLU    100  O     0.0054
   771  GLU    100  CB    0.0067
   772  GLU    100  CG    0.0055
   773  GLU    100  CD    0.0076
   774  GLU    100  OE1   0.0083
   775  GLU    100  OE2   0.0088
   776  ASP    101  N     0.0020
   777  ASP    101  CA    0.0014
   778  ASP    101  C     0.0026
   779  ASP    101  O     0.0032
   780  ASP    101  CB    0.0025
   781  ASP    101  CG    0.0036
   782  ASP    101  OD1   0.0038
   783  ASP    101  OD2   0.0047
   784  SER    102  N     0.0034
   785  SER    102  CA    0.0052
   786  SER    102  CA    0.0052
   787  SER    102  C     0.0063
   788  SER    102  O     0.0079
   789  SER    102  CB    0.0059
   790  SER    102  CB    0.0059
   791  SER    102  OG    0.0059
   792  SER    102  OG    0.0050
   793  VAL    103  N     0.0055
   794  VAL    103  CA    0.0054
   795  VAL    103  C     0.0051
   796  VAL    103  O     0.0055
   797  VAL    103  CB    0.0049
   798  VAL    103  CG1   0.0051
   799  VAL    103  CG2   0.0052
   800  ILE    104  N     0.0044
   801  ILE    104  CA    0.0042
   802  ILE    104  C     0.0049
   803  ILE    104  O     0.0055
   804  ILE    104  CB    0.0036
   805  ILE    104  CG1   0.0039
   806  ILE    104  CG2   0.0031
   807  ILE    104  CD1   0.0038
   808  SER    105  N     0.0064
   809  SER    105  CA    0.0062
   810  SER    105  C     0.0055
   811  SER    105  O     0.0053
   812  SER    105  CB    0.0066
   813  SER    105  OG    0.0065
   814  LEU    106  N     0.0053
   815  LEU    106  CA    0.0048
   816  LEU    106  C     0.0048
   817  LEU    106  O     0.0045
   818  LEU    106  CB    0.0047
   819  LEU    106  CG    0.0048
   820  LEU    106  CD1   0.0050
   821  LEU    106  CD2   0.0045
   822  SER    107  N     0.0090
   823  SER    107  CA    0.0091
   824  SER    107  C     0.0095
   825  SER    107  O     0.0110
   826  SER    107  CB    0.0118
   827  SER    107  OG    0.0142
   828  GLY    108  N     0.0091
   829  GLY    108  CA    0.0110
   830  GLY    108  C     0.0115
   831  GLY    108  O     0.0102
   832  ASP    109  N     0.0224
   833  ASP    109  CA    0.0203
   834  ASP    109  CA    0.0203
   835  ASP    109  C     0.0159
   836  ASP    109  O     0.0142
   837  ASP    109  CB    0.0217
   838  ASP    109  CB    0.0217
   839  ASP    109  CG    0.0203
   840  ASP    109  CG    0.0215
   841  ASP    109  OD1   0.0207
   842  ASP    109  OD1   0.0222
   843  ASP    109  OD2   0.0192
   844  ASP    109  OD2   0.0211
   845  HIS    110  N     0.0148
   846  HIS    110  CA    0.0111
   847  HIS    110  C     0.0096
   848  HIS    110  O     0.0077
   849  HIS    110  CB    0.0123
   850  HIS    110  CG    0.0134
   851  HIS    110  ND1   0.0148
   852  HIS    110  CD2   0.0139
   853  HIS    110  CE1   0.0154
   854  HIS    110  NE2   0.0149
   855  CYS    111  N     0.0052
   856  CYS    111  CA    0.0042
   857  CYS    111  CA    0.0042
   858  CYS    111  C     0.0030
   859  CYS    111  O     0.0027
   860  CYS    111  CB    0.0042
   861  CYS    111  CB    0.0042
   862  CYS    111  SG    0.0030
   863  CYS    111  SG    0.0033
   864  ILE    112  N     0.0028
   865  ILE    112  CA    0.0020
   866  ILE    112  C     0.0016
   867  ILE    112  O     0.0019
   868  ILE    112  CB    0.0029
   869  ILE    112  CG1   0.0041
   870  ILE    112  CG2   0.0033
   871  ILE    112  CD1   0.0052
   872  ILE    113  N     0.0039
   873  ILE    113  CA    0.0034
   874  ILE    113  C     0.0034
   875  ILE    113  O     0.0033
   876  ILE    113  CB    0.0033
   877  ILE    113  CG1   0.0034
   878  ILE    113  CG2   0.0036
   879  ILE    113  CD1   0.0035
   880  GLY    114  N     0.0038
   881  GLY    114  CA    0.0040
   882  GLY    114  C     0.0042
   883  GLY    114  O     0.0044
   884  ARG    115  N     0.0045
   885  ARG    115  CA    0.0047
   886  ARG    115  C     0.0061
   887  ARG    115  O     0.0068
   888  ARG    115  CB    0.0040
   889  ARG    115  CG    0.0026
   890  ARG    115  CD    0.0022
   891  ARG    115  NE    0.0014
   892  ARG    115  CZ    0.0008
   893  ARG    115  NH1   0.0003
   894  ARG    115  NH2   0.0018
   895  THR    116  N     0.0065
   896  THR    116  CA    0.0079
   897  THR    116  C     0.0085
   898  THR    116  O     0.0081
   899  THR    116  CB    0.0082
   900  THR    116  OG1   0.0081
   901  THR    116  CG2   0.0096
   902  LEU    117  N     0.0072
   903  LEU    117  CA    0.0072
   904  LEU    117  C     0.0064
   905  LEU    117  O     0.0058
   906  LEU    117  CB    0.0076
   907  LEU    117  CG    0.0078
   908  LEU    117  CD1   0.0085
   909  LEU    117  CD2   0.0082
   910  VAL    118  N     0.0063
   911  VAL    118  CA    0.0056
   912  VAL    118  C     0.0059
   913  VAL    118  O     0.0066
   914  VAL    118  CB    0.0054
   915  VAL    118  CG1   0.0048
   916  VAL    118  CG2   0.0050
   917  VAL    119  N     0.0103
   918  VAL    119  CA    0.0112
   919  VAL    119  C     0.0112
   920  VAL    119  O     0.0105
   921  VAL    119  CB    0.0113
   922  VAL    119  CG1   0.0103
   923  VAL    119  CG2   0.0123
   924  HIS    120  N     0.0122
   925  HIS    120  CA    0.0125
   926  HIS    120  C     0.0132
   927  HIS    120  O     0.0135
   928  HIS    120  CB    0.0132
   929  HIS    120  CG    0.0125
   930  HIS    120  ND1   0.0123
   931  HIS    120  CD2   0.0122
   932  HIS    120  CE1   0.0117
   933  HIS    120  NE2   0.0116
   934  GLU    121  N     0.0203
   935  GLU    121  CA    0.0176
   936  GLU    121  C     0.0133
   937  GLU    121  O     0.0102
   938  GLU    121  CB    0.0208
   939  GLU    121  CG    0.0203
   940  GLU    121  CD    0.0241
   941  GLU    121  OE1   0.0268
   942  GLU    121  OE2   0.0249
   943  LYS    122  N     0.0133
   944  LYS    122  CA    0.0100
   945  LYS    122  C     0.0085
   946  LYS    122  O     0.0113
   947  LYS    122  CB    0.0124
   948  LYS    122  CG    0.0151
   949  LYS    122  CD    0.0187
   950  LYS    122  CE    0.0228
   951  LYS    122  NZ    0.0260
   952  ALA    123  N     0.0086
   953  ALA    123  CA    0.0090
   954  ALA    123  C     0.0097
   955  ALA    123  O     0.0094
   956  ALA    123  CB    0.0082
   957  ASP    124  N     0.0107
   958  ASP    124  CA    0.0116
   959  ASP    124  C     0.0114
   960  ASP    124  O     0.0113
   961  ASP    124  CB    0.0129
   962  ASP    124  CG    0.0140
   963  ASP    124  OD1   0.0138
   964  ASP    124  OD2   0.0152
   965  ASP    125  N     0.0136
   966  ASP    125  CA    0.0135
   967  ASP    125  C     0.0147
   968  ASP    125  O     0.0152
   969  ASP    125  CB    0.0139
   970  ASP    125  CG    0.0154
   971  ASP    125  OD1   0.0165
   972  ASP    125  OD2   0.0156
   973  LEU    126  N     0.0154
   974  LEU    126  CA    0.0165
   975  LEU    126  C     0.0179
   976  LEU    126  O     0.0187
   977  LEU    126  CB    0.0156
   978  LEU    126  CG    0.0139
   979  LEU    126  CD1   0.0132
   980  LEU    126  CD2   0.0143
   981  GLY    127  N     0.0224
   982  GLY    127  CA    0.0262
   983  GLY    127  C     0.0251
   984  GLY    127  O     0.0312
   985  LYS    128  N     0.0226
   986  LYS    128  CA    0.0238
   987  LYS    128  C     0.0249
   988  LYS    128  O     0.0272
   989  LYS    128  CB    0.0332
   990  LYS    128  CG    0.0410
   991  LYS    128  CD    0.0486
   992  LYS    128  CE    0.0609
   993  LYS    128  NZ    0.0652
   994  GLY    129  N     0.0275
   995  GLY    129  CA    0.0205
   996  GLY    129  C     0.0205
   997  GLY    129  O     0.0168
   998  GLY    130  N     0.0265
   999  GLY    130  CA    0.0304
  1000  GLY    130  C     0.0292
  1001  GLY    130  O     0.0336
  1002  ASN    131  N     0.0190
  1003  ASN    131  CA    0.0146
  1004  ASN    131  C     0.0119
  1005  ASN    131  O     0.0142
  1006  ASN    131  CB    0.0097
  1007  ASN    131  CG    0.0066
  1008  ASN    131  OD1   0.0091
  1009  ASN    131  ND2   0.0052
  1010  GLU    132  N     0.0097
  1011  GLU    132  CA    0.0067
  1012  GLU    132  C     0.0044
  1013  GLU    132  O     0.0079
  1014  GLU    132  CB    0.0092
  1015  GLU    132  CG    0.0084
  1016  GLU    132  CD    0.0139
  1017  GLU    132  OE1   0.0191
  1018  GLU    132  OE2   0.0136
  1019  GLU    133  N     0.0068
  1020  GLU    133  CA    0.0094
  1021  GLU    133  C     0.0121
  1022  GLU    133  O     0.0146
  1023  GLU    133  CB    0.0094
  1024  GLU    133  CG    0.0124
  1025  GLU    133  CD    0.0136
  1026  GLU    133  OE1   0.0123
  1027  GLU    133  OE2   0.0162
  1028  SER    134  N     0.0123
  1029  SER    134  CA    0.0155
  1030  SER    134  C     0.0170
  1031  SER    134  O     0.0196
  1032  SER    134  CB    0.0161
  1033  SER    134  OG    0.0192
  1034  THR    135  N     0.0140
  1035  THR    135  CA    0.0138
  1036  THR    135  C     0.0131
  1037  THR    135  O     0.0128
  1038  THR    135  CB    0.0125
  1039  THR    135  OG1   0.0110
  1040  THR    135  CG2   0.0140
  1041  LYS    136  N     0.0132
  1042  LYS    136  CA    0.0134
  1043  LYS    136  C     0.0155
  1044  LYS    136  O     0.0168
  1045  LYS    136  CB    0.0119
  1046  LYS    136  CG    0.0099
  1047  LYS    136  CD    0.0088
  1048  LYS    136  CE    0.0084
  1049  LYS    136  NZ    0.0103
  1050  THR    137  N     0.0146
  1051  THR    137  CA    0.0160
  1052  THR    137  C     0.0165
  1053  THR    137  O     0.0178
  1054  THR    137  CB    0.0156
  1055  THR    137  OG1   0.0142
  1056  THR    137  CG2   0.0151
  1057  GLY    138  N     0.0157
  1058  GLY    138  CA    0.0161
  1059  GLY    138  C     0.0154
  1060  GLY    138  O     0.0160
  1061  ASN    139  N     0.0142
  1062  ASN    139  CA    0.0121
  1063  ASN    139  C     0.0118
  1064  ASN    139  O     0.0099
  1065  ASN    139  CB    0.0097
  1066  ASN    139  CG    0.0099
  1067  ASN    139  OD1   0.0097
  1068  ASN    139  ND2   0.0108
  1069  ALA    140  N     0.0139
  1070  ALA    140  CA    0.0140
  1071  ALA    140  C     0.0146
  1072  ALA    140  O     0.0147
  1073  ALA    140  CB    0.0163
  1074  GLY    141  N     0.0198
  1075  GLY    141  CA    0.0210
  1076  GLY    141  C     0.0230
  1077  GLY    141  O     0.0242
  1078  SER    142  N     0.0236
  1079  SER    142  CA    0.0257
  1080  SER    142  C     0.0245
  1081  SER    142  O     0.0217
  1082  SER    142  CB    0.0266
  1083  SER    142  OG    0.0241
  1084  ARG    143  N     0.0138
  1085  ARG    143  CA    0.0141
  1086  ARG    143  C     0.0151
  1087  ARG    143  O     0.0149
  1088  ARG    143  CB    0.0133
  1089  ARG    143  CG    0.0128
  1090  ARG    143  CD    0.0128
  1091  ARG    143  NE    0.0132
  1092  ARG    143  CZ    0.0139
  1093  ARG    143  NH1   0.0140
  1094  ARG    143  NH2   0.0148
  1095  LEU    144  N     0.0164
  1096  LEU    144  CA    0.0178
  1097  LEU    144  C     0.0178
  1098  LEU    144  O     0.0182
  1099  LEU    144  CB    0.0196
  1100  LEU    144  CG    0.0199
  1101  LEU    144  CD1   0.0219
  1102  LEU    144  CD2   0.0197
  1103  ALA    145  N     0.0130
  1104  ALA    145  CA    0.0123
  1105  ALA    145  C     0.0133
  1106  ALA    145  O     0.0150
  1107  ALA    145  CB    0.0140
  1108  CYS    146  N     0.0130
  1109  CYS    146  CA    0.0150
  1110  CYS    146  C     0.0157
  1111  CYS    146  O     0.0142
  1112  CYS    146  CB    0.0144
  1113  CYS    146  SG    0.0121
  1114  GLY    147  N     0.0128
  1115  GLY    147  CA    0.0127
  1116  GLY    147  C     0.0120
  1117  GLY    147  O     0.0115
  1118  VAL    148  N     0.0118
  1119  VAL    148  CA    0.0111
  1120  VAL    148  C     0.0110
  1121  VAL    148  O     0.0115
  1122  VAL    148  CB    0.0111
  1123  VAL    148  CG1   0.0105
  1124  VAL    148  CG2   0.0112
  1125  ILE    149  N     0.0080
  1126  ILE    149  CA    0.0074
  1127  ILE    149  C     0.0069
  1128  ILE    149  O     0.0066
  1129  ILE    149  CB    0.0072
  1130  ILE    149  CG1   0.0080
  1131  ILE    149  CG2   0.0068
  1132  ILE    149  CD1   0.0081
  1133  GLY    150  N     0.0068
  1134  GLY    150  CA    0.0065
  1135  GLY    150  C     0.0061
  1136  GLY    150  O     0.0060
  1137  ILE    151  N     0.0073
  1138  ILE    151  CA    0.0093
  1139  ILE    151  C     0.0099
  1140  ILE    151  O     0.0100
  1141  ILE    151  CB    0.0107
  1142  ILE    151  CG1   0.0110
  1143  ILE    151  CG2   0.0132
  1144  ILE    151  CD1   0.0116
  1145  ALA    152  N     0.0110
  1146  ALA    152  CA    0.0122
  1147  ALA    152  C     0.0147
  1148  ALA    152  O     0.0156
  1149  ALA    152  CB    0.0113
  1150  GLN    153  N     0.0729
  1151  GLN    153  CA    0.0529
  1152  GLN    153  C     0.0927
  1153  GLN    153  O     0.1260
  1154  GLN    153  CB    0.0336
  1155  GLN    153  CG    0.0268
  1156  GLN    153  CD    0.0708
  1157  GLN    153  OE1   0.1029
  1158  GLN    153  NE2   0.0767
  1159  GLN    153  OXT   0.1028
  1160  ALA      1  N     0.0230
  1161  ALA      1  CA    0.0206
  1162  ALA      1  C     0.0198
  1163  ALA      1  O     0.0212
  1164  ALA      1  CB    0.0208
  1165  THR      2  N     0.0178
  1166  THR      2  CA    0.0171
  1167  THR      2  C     0.0163
  1168  THR      2  O     0.0159
  1169  THR      2  CB    0.0164
  1170  THR      2  OG1   0.0178
  1171  THR      2  CG2   0.0163
  1172  LYS      3  N     0.0113
  1173  LYS      3  CA    0.0105
  1174  LYS      3  C     0.0102
  1175  LYS      3  O     0.0108
  1176  LYS      3  CB    0.0106
  1177  LYS      3  CG    0.0115
  1178  LYS      3  CD    0.0119
  1179  LYS      3  CE    0.0133
  1180  LYS      3  NZ    0.0141
  1181  ALA      4  N     0.0099
  1182  ALA      4  CA    0.0104
  1183  ALA      4  C     0.0106
  1184  ALA      4  O     0.0105
  1185  ALA      4  CB    0.0107
  1186  VAL      5  N     0.0053
  1187  VAL      5  CA    0.0067
  1188  VAL      5  C     0.0071
  1189  VAL      5  O     0.0068
  1190  VAL      5  CB    0.0080
  1191  VAL      5  CG1   0.0085
  1192  VAL      5  CG2   0.0094
  1193  CYS      6  N     0.0080
  1194  CYS      6  CA    0.0085
  1195  CYS      6  C     0.0101
  1196  CYS      6  O     0.0104
  1197  CYS      6  CB    0.0073
  1198  CYS      6  SG    0.0080
  1199  VAL      7  N     0.0120
  1200  VAL      7  CA    0.0120
  1201  VAL      7  C     0.0113
  1202  VAL      7  O     0.0109
  1203  VAL      7  CB    0.0122
  1204  VAL      7  CG1   0.0122
  1205  VAL      7  CG2   0.0129
  1206  LEU      8  N     0.0113
  1207  LEU      8  CA    0.0108
  1208  LEU      8  C     0.0108
  1209  LEU      8  O     0.0113
  1210  LEU      8  CB    0.0109
  1211  LEU      8  CG    0.0109
  1212  LEU      8  CD1   0.0114
  1213  LEU      8  CD2   0.0103
  1214  LYS      9  N     0.0156
  1215  LYS      9  CA    0.0187
  1216  LYS      9  C     0.0244
  1217  LYS      9  O     0.0256
  1218  LYS      9  CB    0.0212
  1219  LYS      9  CG    0.0184
  1220  LYS      9  CD    0.0176
  1221  LYS      9  CE    0.0160
  1222  LYS      9  NZ    0.0156
  1223  GLY     10  N     0.0299
  1224  GLY     10  CA    0.0369
  1225  GLY     10  C     0.0447
  1226  GLY     10  O     0.0449
  1227  ASP     11  N     0.0595
  1228  ASP     11  CA    0.0603
  1229  ASP     11  C     0.0714
  1230  ASP     11  O     0.1042
  1231  ASP     11  CB    0.0408
  1232  ASP     11  CG    0.0917
  1233  ASP     11  OD1   0.1302
  1234  ASP     11  OD2   0.1095
  1235  GLY     12  N     0.0718
  1236  GLY     12  CA    0.1224
  1237  GLY     12  C     0.1495
  1238  GLY     12  O     0.1514
  1239  PRO     13  N     0.0530
  1240  PRO     13  CA    0.0475
  1241  PRO     13  C     0.0343
  1242  PRO     13  O     0.0289
  1243  PRO     13  CB    0.0553
  1244  PRO     13  CG    0.0590
  1245  PRO     13  CD    0.0604
  1246  VAL     14  N     0.0290
  1247  VAL     14  CA    0.0179
  1248  VAL     14  C     0.0099
  1249  VAL     14  O     0.0165
  1250  VAL     14  CB    0.0180
  1251  VAL     14  CG1   0.0164
  1252  VAL     14  CG2   0.0309
  1253  GLN     15  N     0.0148
  1254  GLN     15  CA    0.0106
  1255  GLN     15  C     0.0050
  1256  GLN     15  O     0.0043
  1257  GLN     15  CB    0.0128
  1258  GLN     15  CG    0.0142
  1259  GLN     15  CD    0.0204
  1260  GLN     15  OE1   0.0221
  1261  GLN     15  NE2   0.0253
  1262  GLY     16  N     0.0041
  1263  GLY     16  CA    0.0086
  1264  GLY     16  C     0.0112
  1265  GLY     16  O     0.0083
  1266  ILE     17  N     0.0113
  1267  ILE     17  CA    0.0111
  1268  ILE     17  C     0.0103
  1269  ILE     17  O     0.0102
  1270  ILE     17  CB    0.0119
  1271  ILE     17  CG1   0.0117
  1272  ILE     17  CG2   0.0122
  1273  ILE     17  CD1   0.0118
  1274  ILE     18  N     0.0097
  1275  ILE     18  CA    0.0089
  1276  ILE     18  C     0.0087
  1277  ILE     18  O     0.0088
  1278  ILE     18  CB    0.0081
  1279  ILE     18  CG1   0.0083
  1280  ILE     18  CG2   0.0073
  1281  ILE     18  CD1   0.0081
  1282  ASN     19  N     0.0099
  1283  ASN     19  CA    0.0088
  1284  ASN     19  C     0.0062
  1285  ASN     19  O     0.0049
  1286  ASN     19  CB    0.0091
  1287  ASN     19  CG    0.0119
  1288  ASN     19  OD1   0.0131
  1289  ASN     19  ND2   0.0133
  1290  PHE     20  N     0.0062
  1291  PHE     20  CA    0.0052
  1292  PHE     20  C     0.0050
  1293  PHE     20  O     0.0061
  1294  PHE     20  CB    0.0075
  1295  PHE     20  CG    0.0079
  1296  PHE     20  CD1   0.0094
  1297  PHE     20  CD2   0.0075
  1298  PHE     20  CE1   0.0101
  1299  PHE     20  CE2   0.0079
  1300  PHE     20  CZ    0.0091
  1301  GLU     21  N     0.0115
  1302  GLU     21  CA    0.0124
  1303  GLU     21  C     0.0129
  1304  GLU     21  O     0.0121
  1305  GLU     21  CB    0.0117
  1306  GLU     21  CG    0.0129
  1307  GLU     21  CD    0.0126
  1308  GLU     21  OE1   0.0115
  1309  GLU     21  OE2   0.0137
  1310  GLN     22  N     0.0143
  1311  GLN     22  CA    0.0151
  1312  GLN     22  C     0.0164
  1313  GLN     22  O     0.0175
  1314  GLN     22  CB    0.0158
  1315  GLN     22  CG    0.0162
  1316  GLN     22  CD    0.0169
  1317  GLN     22  OE1   0.0177
  1318  GLN     22  NE2   0.0168
  1319  LYS     23  N     0.0277
  1320  LYS     23  CA    0.0205
  1321  LYS     23  C     0.0137
  1322  LYS     23  O     0.0083
  1323  LYS     23  CB    0.0277
  1324  LYS     23  CG    0.0379
  1325  LYS     23  CD    0.0421
  1326  LYS     23  CE    0.0418
  1327  LYS     23  NZ    0.0458
  1328  GLU     24  N     0.0195
  1329  GLU     24  CA    0.0229
  1330  GLU     24  C     0.0208
  1331  GLU     24  O     0.0192
  1332  GLU     24  CB    0.0351
  1333  GLU     24  CG    0.0388
  1334  GLU     24  CD    0.0451
  1335  GLU     24  OE1   0.0509
  1336  GLU     24  OE2   0.0454
  1337  SER     25  N     0.0195
  1338  SER     25  CA    0.0133
  1339  SER     25  C     0.0137
  1340  SER     25  O     0.0093
  1341  SER     25  CB    0.0181
  1342  SER     25  OG    0.0231
  1343  ASN     26  N     0.0212
  1344  ASN     26  CA    0.0239
  1345  ASN     26  C     0.0311
  1346  ASN     26  O     0.0359
  1347  ASN     26  CB    0.0284
  1348  ASN     26  CG    0.0362
  1349  ASN     26  OD1   0.0374
  1350  ASN     26  ND2   0.0420
  1351  GLY     27  N     0.0185
  1352  GLY     27  CA    0.0197
  1353  GLY     27  C     0.0206
  1354  GLY     27  O     0.0203
  1355  PRO     28  N     0.0219
  1356  PRO     28  CA    0.0229
  1357  PRO     28  C     0.0215
  1358  PRO     28  O     0.0198
  1359  PRO     28  CB    0.0245
  1360  PRO     28  CG    0.0238
  1361  PRO     28  CD    0.0228
  1362  VAL     29  N     0.0184
  1363  VAL     29  CA    0.0152
  1364  VAL     29  C     0.0132
  1365  VAL     29  O     0.0147
  1366  VAL     29  CB    0.0169
  1367  VAL     29  CG1   0.0147
  1368  VAL     29  CG2   0.0189
  1369  LYS     30  N     0.0098
  1370  LYS     30  N     0.0098
  1371  LYS     30  CA    0.0076
  1372  LYS     30  CA    0.0076
  1373  LYS     30  C     0.0061
  1374  LYS     30  C     0.0064
  1375  LYS     30  O     0.0054
  1376  LYS     30  O     0.0061
  1377  LYS     30  CB    0.0063
  1378  LYS     30  CB    0.0060
  1379  LYS     30  CG    0.0061
  1380  LYS     30  CG    0.0096
  1381  LYS     30  CD    0.0088
  1382  LYS     30  CD    0.0105
  1383  LYS     30  CE    0.0110
  1384  LYS     30  CE    0.0145
  1385  LYS     30  NZ    0.0145
  1386  LYS     30  NZ    0.0165
  1387  VAL     31  N     0.0038
  1388  VAL     31  CA    0.0031
  1389  VAL     31  C     0.0020
  1390  VAL     31  O     0.0020
  1391  VAL     31  CB    0.0062
  1392  VAL     31  CG1   0.0085
  1393  VAL     31  CG2   0.0097
  1394  TRP     32  N     0.0054
  1395  TRP     32  CA    0.0085
  1396  TRP     32  CA    0.0085
  1397  TRP     32  C     0.0120
  1398  TRP     32  O     0.0130
  1399  TRP     32  CB    0.0101
  1400  TRP     32  CB    0.0102
  1401  TRP     32  CG    0.0116
  1402  TRP     32  CG    0.0095
  1403  TRP     32  CD1   0.0152
  1404  TRP     32  CD1   0.0064
  1405  TRP     32  CD2   0.0095
  1406  TRP     32  CD2   0.0122
  1407  TRP     32  NE1   0.0156
  1408  TRP     32  NE1   0.0069
  1409  TRP     32  CE2   0.0121
  1410  TRP     32  CE2   0.0105
  1411  TRP     32  CE3   0.0057
  1412  TRP     32  CE3   0.0160
  1413  TRP     32  CZ2   0.0111
  1414  TRP     32  CZ2   0.0125
  1415  TRP     32  CZ3   0.0047
  1416  TRP     32  CZ3   0.0180
  1417  TRP     32  CH2   0.0074
  1418  TRP     32  CH2   0.0162
  1419  GLY     33  N     0.0167
  1420  GLY     33  CA    0.0190
  1421  GLY     33  C     0.0188
  1422  GLY     33  O     0.0173
  1423  SER     34  N     0.0207
  1424  SER     34  CA    0.0216
  1425  SER     34  C     0.0232
  1426  SER     34  O     0.0253
  1427  SER     34  CB    0.0245
  1428  SER     34  OG    0.0267
  1429  ILE     35  N     0.0213
  1430  ILE     35  CA    0.0208
  1431  ILE     35  C     0.0247
  1432  ILE     35  O     0.0261
  1433  ILE     35  CB    0.0170
  1434  ILE     35  CG1   0.0138
  1435  ILE     35  CG2   0.0167
  1436  ILE     35  CD1   0.0115
  1437  LYS     36  N     0.0268
  1438  LYS     36  CA    0.0310
  1439  LYS     36  C     0.0310
  1440  LYS     36  O     0.0278
  1441  LYS     36  CB    0.0350
  1442  LYS     36  CG    0.0359
  1443  LYS     36  CD    0.0403
  1444  LYS     36  CE    0.0408
  1445  LYS     36  NZ    0.0456
  1446  GLY     37  N     0.0309
  1447  GLY     37  CA    0.0320
  1448  GLY     37  C     0.0298
  1449  GLY     37  O     0.0318
  1450  LEU     38  N     0.0270
  1451  LEU     38  CA    0.0263
  1452  LEU     38  C     0.0256
  1453  LEU     38  O     0.0249
  1454  LEU     38  CB    0.0252
  1455  LEU     38  CG    0.0259
  1456  LEU     38  CD1   0.0251
  1457  LEU     38  CD2   0.0286
  1458  THR     39  N     0.0467
  1459  THR     39  CA    0.0464
  1460  THR     39  C     0.0461
  1461  THR     39  O     0.0491
  1462  THR     39  CB    0.0535
  1463  THR     39  OG1   0.0596
  1464  THR     39  CG2   0.0550
  1465  GLU     40  N     0.0437
  1466  GLU     40  CA    0.0461
  1467  GLU     40  C     0.0542
  1468  GLU     40  O     0.0579
  1469  GLU     40  CB    0.0447
  1470  GLU     40  CG    0.0473
  1471  GLU     40  CD    0.0504
  1472  GLU     40  OE1   0.0467
  1473  GLU     40  OE2   0.0572
  1474  GLY     41  N     0.0439
  1475  GLY     41  CA    0.0391
  1476  GLY     41  C     0.0346
  1477  GLY     41  O     0.0353
  1478  LEU     42  N     0.0300
  1479  LEU     42  CA    0.0253
  1480  LEU     42  C     0.0236
  1481  LEU     42  C     0.0236
  1482  LEU     42  O     0.0244
  1483  LEU     42  O     0.0244
  1484  LEU     42  CB    0.0217
  1485  LEU     42  CG    0.0238
  1486  LEU     42  CD1   0.0295
  1487  LEU     42  CD2   0.0216
  1488  HIS     43  N     0.0187
  1489  HIS     43  CA    0.0171
  1490  HIS     43  C     0.0138
  1491  HIS     43  O     0.0147
  1492  HIS     43  CB    0.0219
  1493  HIS     43  CG    0.0250
  1494  HIS     43  ND1   0.0245
  1495  HIS     43  CD2   0.0288
  1496  HIS     43  CE1   0.0275
  1497  HIS     43  NE2   0.0303
  1498  GLY     44  N     0.0106
  1499  GLY     44  CA    0.0086
  1500  GLY     44  C     0.0124
  1501  GLY     44  O     0.0165
  1502  PHE     45  N     0.0040
  1503  PHE     45  CA    0.0046
  1504  PHE     45  C     0.0037
  1505  PHE     45  O     0.0031
  1506  PHE     45  CB    0.0055
  1507  PHE     45  CG    0.0066
  1508  PHE     45  CD1   0.0072
  1509  PHE     45  CD2   0.0071
  1510  PHE     45  CE1   0.0083
  1511  PHE     45  CE2   0.0081
  1512  PHE     45  CZ    0.0088
  1513  HIS     46  N     0.0039
  1514  HIS     46  CA    0.0035
  1515  HIS     46  C     0.0046
  1516  HIS     46  O     0.0056
  1517  HIS     46  CB    0.0032
  1518  HIS     46  CG    0.0023
  1519  HIS     46  ND1   0.0025
  1520  HIS     46  CD2   0.0016
  1521  HIS     46  CE1   0.0017
  1522  HIS     46  NE2   0.0016
  1523  VAL     47  N     0.0057
  1524  VAL     47  CA    0.0060
  1525  VAL     47  C     0.0069
  1526  VAL     47  O     0.0067
  1527  VAL     47  CB    0.0043
  1528  VAL     47  CG1   0.0046
  1529  VAL     47  CG2   0.0042
  1530  HIS     48  N     0.0084
  1531  HIS     48  CA    0.0097
  1532  HIS     48  C     0.0096
  1533  HIS     48  O     0.0087
  1534  HIS     48  CB    0.0115
  1535  HIS     48  CG    0.0119
  1536  HIS     48  ND1   0.0133
  1537  HIS     48  CD2   0.0112
  1538  HIS     48  CE1   0.0133
  1539  HIS     48  NE2   0.0120
  1540  GLU     49  N     0.0117
  1541  GLU     49  CA    0.0108
  1542  GLU     49  C     0.0093
  1543  GLU     49  O     0.0087
  1544  GLU     49  CB    0.0113
  1545  GLU     49  CG    0.0116
  1546  GLU     49  CD    0.0123
  1547  GLU     49  OE1   0.0131
  1548  GLU     49  OE2   0.0123
  1549  PHE     50  N     0.0089
  1550  PHE     50  CA    0.0079
  1551  PHE     50  C     0.0078
  1552  PHE     50  O     0.0085
  1553  PHE     50  CB    0.0079
  1554  PHE     50  CG    0.0088
  1555  PHE     50  CD1   0.0091
  1556  PHE     50  CD2   0.0097
  1557  PHE     50  CE1   0.0104
  1558  PHE     50  CE2   0.0109
  1559  PHE     50  CZ    0.0113
  1560  GLY     51  N     0.0062
  1561  GLY     51  CA    0.0076
  1562  GLY     51  C     0.0075
  1563  GLY     51  O     0.0084
  1564  ASP     52  N     0.0071
  1565  ASP     52  CA    0.0080
  1566  ASP     52  C     0.0107
  1567  ASP     52  O     0.0108
  1568  ASP     52  CB    0.0060
  1569  ASP     52  CG    0.0080
  1570  ASP     52  OD1   0.0105
  1571  ASP     52  OD2   0.0077
  1572  ASN     53  N     0.0144
  1573  ASN     53  CA    0.0177
  1574  ASN     53  C     0.0203
  1575  ASN     53  O     0.0232
  1576  ASN     53  CB    0.0192
  1577  ASN     53  CG    0.0185
  1578  ASN     53  OD1   0.0171
  1579  ASN     53  ND2   0.0201
  1580  THR     54  N     0.0199
  1581  THR     54  CA    0.0230
  1582  THR     54  C     0.0259
  1583  THR     54  O     0.0289
  1584  THR     54  CB    0.0229
  1585  THR     54  OG1   0.0202
  1586  THR     54  CG2   0.0264
  1587  ALA     55  N     0.0361
  1588  ALA     55  CA    0.0431
  1589  ALA     55  C     0.0408
  1590  ALA     55  O     0.0423
  1591  ALA     55  CB    0.0461
  1592  GLY     56  N     0.0390
  1593  GLY     56  CA    0.0398
  1594  GLY     56  C     0.0311
  1595  GLY     56  O     0.0245
  1596  CYS     57  N     0.0127
  1597  CYS     57  CA    0.0124
  1598  CYS     57  C     0.0104
  1599  CYS     57  O     0.0097
  1600  CYS     57  CB    0.0150
  1601  CYS     57  SG    0.0181
  1602  THR     58  N     0.0100
  1603  THR     58  CA    0.0098
  1604  THR     58  C     0.0085
  1605  THR     58  O     0.0095
  1606  THR     58  CB    0.0111
  1607  THR     58  OG1   0.0126
  1608  THR     58  CG2   0.0097
  1609  SER     59  N     0.0084
  1610  SER     59  CA    0.0055
  1611  SER     59  C     0.0038
  1612  SER     59  O     0.0021
  1613  SER     59  CB    0.0097
  1614  SER     59  OG    0.0131
  1615  ALA     60  N     0.0074
  1616  ALA     60  CA    0.0088
  1617  ALA     60  C     0.0099
  1618  ALA     60  O     0.0114
  1619  ALA     60  CB    0.0139
  1620  GLY     61  N     0.0143
  1621  GLY     61  CA    0.0161
  1622  GLY     61  C     0.0173
  1623  GLY     61  O     0.0178
  1624  PRO     62  N     0.0182
  1625  PRO     62  CA    0.0195
  1626  PRO     62  C     0.0170
  1627  PRO     62  O     0.0143
  1628  PRO     62  CB    0.0213
  1629  PRO     62  CG    0.0197
  1630  PRO     62  CD    0.0184
  1631  HIS     63  N     0.0079
  1632  HIS     63  CA    0.0069
  1633  HIS     63  C     0.0073
  1634  HIS     63  O     0.0079
  1635  HIS     63  CB    0.0049
  1636  HIS     63  CG    0.0051
  1637  HIS     63  ND1   0.0049
  1638  HIS     63  CD2   0.0064
  1639  HIS     63  CE1   0.0058
  1640  HIS     63  NE2   0.0064
  1641  PHE     64  N     0.0078
  1642  PHE     64  CA    0.0081
  1643  PHE     64  C     0.0063
  1644  PHE     64  O     0.0048
  1645  PHE     64  CB    0.0088
  1646  PHE     64  CG    0.0092
  1647  PHE     64  CD1   0.0106
  1648  PHE     64  CD2   0.0087
  1649  PHE     64  CE1   0.0112
  1650  PHE     64  CE2   0.0091
  1651  PHE     64  CZ    0.0103
  1652  ASN     65  N     0.0142
  1653  ASN     65  CA    0.0105
  1654  ASN     65  C     0.0149
  1655  ASN     65  O     0.0192
  1656  ASN     65  CB    0.0113
  1657  ASN     65  CG    0.0078
  1658  ASN     65  OD1   0.0068
  1659  ASN     65  ND2   0.0093
  1660  PRO     66  N     0.0150
  1661  PRO     66  CA    0.0211
  1662  PRO     66  C     0.0239
  1663  PRO     66  O     0.0298
  1664  PRO     66  CB    0.0201
  1665  PRO     66  CG    0.0137
  1666  PRO     66  CD    0.0100
  1667  LEU     67  N     0.0243
  1668  LEU     67  CA    0.0274
  1669  LEU     67  C     0.0239
  1670  LEU     67  O     0.0270
  1671  LEU     67  CB    0.0273
  1672  LEU     67  CG    0.0301
  1673  LEU     67  CD1   0.0308
  1674  LEU     67  CD2   0.0400
  1675  SER     68  N     0.0196
  1676  SER     68  CA    0.0180
  1677  SER     68  C     0.0104
  1678  SER     68  O     0.0124
  1679  SER     68  CB    0.0267
  1680  SER     68  OG    0.0347
  1681  ARG     69  N     0.0134
  1682  ARG     69  CA    0.0170
  1683  ARG     69  C     0.0166
  1684  ARG     69  O     0.0176
  1685  ARG     69  CB    0.0166
  1686  ARG     69  CG    0.0224
  1687  ARG     69  CD    0.0314
  1688  ARG     69  NE    0.0380
  1689  ARG     69  CZ    0.0415
  1690  ARG     69  NH1   0.0384
  1691  ARG     69  NH2   0.0488
  1692  LYS     70  N     0.0189
  1693  LYS     70  CA    0.0217
  1694  LYS     70  C     0.0154
  1695  LYS     70  O     0.0081
  1696  LYS     70  CB    0.0289
  1697  LYS     70  CG    0.0371
  1698  LYS     70  CD    0.0449
  1699  LYS     70  CE    0.0444
  1700  LYS     70  NZ    0.0526
  1701  HIS     71  N     0.0184
  1702  HIS     71  CA    0.0176
  1703  HIS     71  C     0.0144
  1704  HIS     71  O     0.0129
  1705  HIS     71  CB    0.0193
  1706  HIS     71  CG    0.0193
  1707  HIS     71  ND1   0.0211
  1708  HIS     71  CD2   0.0181
  1709  HIS     71  CE1   0.0212
  1710  HIS     71  NE2   0.0196
  1711  GLY     72  N     0.0137
  1712  GLY     72  CA    0.0112
  1713  GLY     72  C     0.0121
  1714  GLY     72  O     0.0146
  1715  GLY     73  N     0.0072
  1716  GLY     73  CA    0.0066
  1717  GLY     73  C     0.0059
  1718  GLY     73  O     0.0058
  1719  PRO     74  N     0.0056
  1720  PRO     74  CA    0.0057
  1721  PRO     74  C     0.0061
  1722  PRO     74  O     0.0064
  1723  PRO     74  CB    0.0060
  1724  PRO     74  CG    0.0058
  1725  PRO     74  CD    0.0057
  1726  LYS     75  N     0.0124
  1727  LYS     75  CA    0.0101
  1728  LYS     75  C     0.0041
  1729  LYS     75  O     0.0042
  1730  LYS     75  CB    0.0125
  1731  LYS     75  CG    0.0195
  1732  LYS     75  CD    0.0237
  1733  LYS     75  CE    0.0220
  1734  LYS     75  NZ    0.0275
  1735  ASP     76  N     0.0029
  1736  ASP     76  CA    0.0085
  1737  ASP     76  C     0.0133
  1738  ASP     76  O     0.0138
  1739  ASP     76  CB    0.0109
  1740  ASP     76  CG    0.0125
  1741  ASP     76  OD1   0.0156
  1742  ASP     76  OD2   0.0127
  1743  GLU     77  N     0.0276
  1744  GLU     77  CA    0.0306
  1745  GLU     77  C     0.0241
  1746  GLU     77  O     0.0300
  1747  GLU     77  CB    0.0366
  1748  GLU     77  CG    0.0393
  1749  GLU     77  CD    0.0449
  1750  GLU     77  OE1   0.0538
  1751  GLU     77  OE2   0.0410
  1752  GLU     78  N     0.0152
  1753  GLU     78  CA    0.0144
  1754  GLU     78  C     0.0148
  1755  GLU     78  O     0.0118
  1756  GLU     78  CB    0.0111
  1757  GLU     78  CG    0.0207
  1758  GLU     78  CD    0.0263
  1759  GLU     78  OE1   0.0261
  1760  GLU     78  OE2   0.0334
  1761  ARG     79  N     0.0077
  1762  ARG     79  CA    0.0076
  1763  ARG     79  C     0.0069
  1764  ARG     79  O     0.0066
  1765  ARG     79  CB    0.0077
  1766  ARG     79  CG    0.0074
  1767  ARG     79  CD    0.0074
  1768  ARG     79  NE    0.0069
  1769  ARG     79  CZ    0.0068
  1770  ARG     79  NH1   0.0072
  1771  ARG     79  NH2   0.0064
  1772  HIS     80  N     0.0068
  1773  HIS     80  CA    0.0063
  1774  HIS     80  C     0.0061
  1775  HIS     80  O     0.0064
  1776  HIS     80  CB    0.0063
  1777  HIS     80  CG    0.0065
  1778  HIS     80  ND1   0.0069
  1779  HIS     80  CD2   0.0063
  1780  HIS     80  CE1   0.0069
  1781  HIS     80  NE2   0.0066
  1782  VAL     81  N     0.0015
  1783  VAL     81  CA    0.0033
  1784  VAL     81  C     0.0045
  1785  VAL     81  O     0.0059
  1786  VAL     81  CB    0.0037
  1787  VAL     81  CG1   0.0057
  1788  VAL     81  CG2   0.0030
  1789  GLY     82  N     0.0044
  1790  GLY     82  CA    0.0057
  1791  GLY     82  C     0.0052
  1792  GLY     82  O     0.0062
  1793  ASP     83  N     0.0050
  1794  ASP     83  CA    0.0047
  1795  ASP     83  C     0.0057
  1796  ASP     83  O     0.0062
  1797  ASP     83  CB    0.0043
  1798  ASP     83  CG    0.0037
  1799  ASP     83  OD1   0.0037
  1800  ASP     83  OD2   0.0039
  1801  LEU     84  N     0.0060
  1802  LEU     84  CA    0.0070
  1803  LEU     84  C     0.0069
  1804  LEU     84  O     0.0078
  1805  LEU     84  CB    0.0078
  1806  LEU     84  CG    0.0085
  1807  LEU     84  CD1   0.0095
  1808  LEU     84  CD2   0.0090
  1809  GLY     85  N     0.0031
  1810  GLY     85  CA    0.0057
  1811  GLY     85  C     0.0053
  1812  GLY     85  O     0.0032
  1813  ASN     86  N     0.0087
  1814  ASN     86  CA    0.0101
  1815  ASN     86  C     0.0138
  1816  ASN     86  O     0.0156
  1817  ASN     86  CB    0.0113
  1818  ASN     86  CG    0.0087
  1819  ASN     86  OD1   0.0065
  1820  ASN     86  ND2   0.0099
  1821  VAL     87  N     0.0198
  1822  VAL     87  CA    0.0194
  1823  VAL     87  C     0.0214
  1824  VAL     87  O     0.0232
  1825  VAL     87  CB    0.0193
  1826  VAL     87  CG1   0.0175
  1827  VAL     87  CG2   0.0215
  1828  THR     88  N     0.0211
  1829  THR     88  CA    0.0228
  1830  THR     88  C     0.0232
  1831  THR     88  O     0.0217
  1832  THR     88  CB    0.0225
  1833  THR     88  OG1   0.0221
  1834  THR     88  CG2   0.0246
  1835  ALA     89  N     0.0331
  1836  ALA     89  CA    0.0312
  1837  ALA     89  C     0.0306
  1838  ALA     89  O     0.0321
  1839  ALA     89  CB    0.0319
  1840  ASP     90  N     0.0283
  1841  ASP     90  CA    0.0277
  1842  ASP     90  C     0.0276
  1843  ASP     90  O     0.0282
  1844  ASP     90  CB    0.0254
  1845  ASP     90  CG    0.0257
  1846  ASP     90  OD1   0.0256
  1847  ASP     90  OD2   0.0261
  1848  LYS     91  N     0.0347
  1849  LYS     91  CA    0.0328
  1850  LYS     91  C     0.0243
  1851  LYS     91  O     0.0325
  1852  LYS     91  CB    0.0407
  1853  LYS     91  CG    0.0570
  1854  LYS     91  CD    0.0682
  1855  LYS     91  CE    0.0846
  1856  LYS     91  NZ    0.0950
  1857  ASP     92  N     0.0197
  1858  ASP     92  CA    0.0293
  1859  ASP     92  C     0.0324
  1860  ASP     92  O     0.0444
  1861  ASP     92  CB    0.0376
  1862  ASP     92  CG    0.0406
  1863  ASP     92  OD1   0.0370
  1864  ASP     92  OD2   0.0517
  1865  GLY     93  N     0.0236
  1866  GLY     93  CA    0.0272
  1867  GLY     93  C     0.0262
  1868  GLY     93  O     0.0299
  1869  VAL     94  N     0.0220
  1870  VAL     94  CA    0.0221
  1871  VAL     94  C     0.0209
  1872  VAL     94  O     0.0173
  1873  VAL     94  CB    0.0196
  1874  VAL     94  CG1   0.0206
  1875  VAL     94  CG2   0.0217
  1876  ALA     95  N     0.0216
  1877  ALA     95  CA    0.0168
  1878  ALA     95  C     0.0166
  1879  ALA     95  O     0.0218
  1880  ALA     95  CB    0.0207
  1881  ASP     96  N     0.0128
  1882  ASP     96  N     0.0128
  1883  ASP     96  CA    0.0165
  1884  ASP     96  CA    0.0166
  1885  ASP     96  C     0.0133
  1886  ASP     96  C     0.0134
  1887  ASP     96  O     0.0103
  1888  ASP     96  O     0.0103
  1889  ASP     96  CB    0.0194
  1890  ASP     96  CB    0.0195
  1891  ASP     96  CG    0.0255
  1892  ASP     96  CG    0.0233
  1893  ASP     96  OD1   0.0286
  1894  ASP     96  OD1   0.0273
  1895  ASP     96  OD2   0.0285
  1896  ASP     96  OD2   0.0233
  1897  VAL     97  N     0.0121
  1898  VAL     97  CA    0.0084
  1899  VAL     97  C     0.0106
  1900  VAL     97  O     0.0137
  1901  VAL     97  CB    0.0078
  1902  VAL     97  CG1   0.0044
  1903  VAL     97  CG2   0.0096
  1904  SER     98  N     0.0105
  1905  SER     98  CA    0.0133
  1906  SER     98  CA    0.0133
  1907  SER     98  C     0.0134
  1908  SER     98  O     0.0164
  1909  SER     98  CB    0.0183
  1910  SER     98  CB    0.0183
  1911  SER     98  OG    0.0212
  1912  SER     98  OG    0.0203
  1913  ILE     99  N     0.0091
  1914  ILE     99  CA    0.0114
  1915  ILE     99  C     0.0115
  1916  ILE     99  O     0.0097
  1917  ILE     99  CB    0.0123
  1918  ILE     99  CG1   0.0110
  1919  ILE     99  CG2   0.0128
  1920  ILE     99  CD1   0.0129
  1921  GLU    100  N     0.0139
  1922  GLU    100  CA    0.0144
  1923  GLU    100  C     0.0167
  1924  GLU    100  O     0.0185
  1925  GLU    100  CB    0.0155
  1926  GLU    100  CG    0.0156
  1927  GLU    100  CD    0.0157
  1928  GLU    100  OE1   0.0178
  1929  GLU    100  OE2   0.0139
  1930  ASP    101  N     0.0164
  1931  ASP    101  CA    0.0175
  1932  ASP    101  C     0.0179
  1933  ASP    101  O     0.0173
  1934  ASP    101  CB    0.0177
  1935  ASP    101  CG    0.0189
  1936  ASP    101  OD1   0.0194
  1937  ASP    101  OD2   0.0194
  1938  SER    102  N     0.0188
  1939  SER    102  CA    0.0193
  1940  SER    102  CA    0.0193
  1941  SER    102  C     0.0201
  1942  SER    102  O     0.0206
  1943  SER    102  CB    0.0200
  1944  SER    102  CB    0.0200
  1945  SER    102  OG    0.0193
  1946  SER    102  OG    0.0204
  1947  VAL    103  N     0.0160
  1948  VAL    103  CA    0.0154
  1949  VAL    103  C     0.0155
  1950  VAL    103  O     0.0152
  1951  VAL    103  CB    0.0150
  1952  VAL    103  CG1   0.0145
  1953  VAL    103  CG2   0.0150
  1954  ILE    104  N     0.0159
  1955  ILE    104  CA    0.0161
  1956  ILE    104  C     0.0164
  1957  ILE    104  O     0.0166
  1958  ILE    104  CB    0.0166
  1959  ILE    104  CG1   0.0171
  1960  ILE    104  CG2   0.0163
  1961  ILE    104  CD1   0.0176
  1962  SER    105  N     0.0144
  1963  SER    105  CA    0.0139
  1964  SER    105  C     0.0138
  1965  SER    105  O     0.0140
  1966  SER    105  CB    0.0138
  1967  SER    105  OG    0.0134
  1968  LEU    106  N     0.0133
  1969  LEU    106  CA    0.0132
  1970  LEU    106  C     0.0131
  1971  LEU    106  O     0.0129
  1972  LEU    106  CB    0.0128
  1973  LEU    106  CG    0.0130
  1974  LEU    106  CD1   0.0127
  1975  LEU    106  CD2   0.0133
  1976  SER    107  N     0.0126
  1977  SER    107  CA    0.0122
  1978  SER    107  C     0.0124
  1979  SER    107  O     0.0127
  1980  SER    107  CB    0.0112
  1981  SER    107  OG    0.0108
  1982  GLY    108  N     0.0124
  1983  GLY    108  CA    0.0126
  1984  GLY    108  C     0.0136
  1985  GLY    108  O     0.0143
  1986  ASP    109  N     0.0073
  1987  ASP    109  CA    0.0076
  1988  ASP    109  C     0.0074
  1989  ASP    109  O     0.0088
  1990  ASP    109  CB    0.0100
  1991  ASP    109  CG    0.0125
  1992  ASP    109  OD1   0.0140
  1993  ASP    109  OD2   0.0140
  1994  HIS    110  N     0.0074
  1995  HIS    110  CA    0.0077
  1996  HIS    110  C     0.0100
  1997  HIS    110  O     0.0114
  1998  HIS    110  CB    0.0096
  1999  HIS    110  CG    0.0109
  2000  HIS    110  ND1   0.0143
  2001  HIS    110  CD2   0.0111
  2002  HIS    110  CE1   0.0162
  2003  HIS    110  NE2   0.0147
  2004  CYS    111  N     0.0083
  2005  CYS    111  CA    0.0081
  2006  CYS    111  CA    0.0081
  2007  CYS    111  C     0.0076
  2008  CYS    111  O     0.0074
  2009  CYS    111  CB    0.0084
  2010  CYS    111  CB    0.0084
  2011  CYS    111  SG    0.0085
  2012  CYS    111  SG    0.0085
  2013  ILE    112  N     0.0074
  2014  ILE    112  CA    0.0070
  2015  ILE    112  C     0.0070
  2016  ILE    112  O     0.0067
  2017  ILE    112  CB    0.0068
  2018  ILE    112  CG1   0.0070
  2019  ILE    112  CG2   0.0069
  2020  ILE    112  CD1   0.0069
  2021  ILE    113  N     0.0035
  2022  ILE    113  CA    0.0036
  2023  ILE    113  C     0.0032
  2024  ILE    113  O     0.0034
  2025  ILE    113  CB    0.0054
  2026  ILE    113  CG1   0.0059
  2027  ILE    113  CG2   0.0064
  2028  ILE    113  CD1   0.0052
  2029  GLY    114  N     0.0032
  2030  GLY    114  CA    0.0033
  2031  GLY    114  C     0.0023
  2032  GLY    114  O     0.0025
  2033  ARG    115  N     0.0041
  2034  ARG    115  CA    0.0049
  2035  ARG    115  C     0.0057
  2036  ARG    115  O     0.0057
  2037  ARG    115  CB    0.0052
  2038  ARG    115  CG    0.0047
  2039  ARG    115  CD    0.0053
  2040  ARG    115  NE    0.0050
  2041  ARG    115  CZ    0.0049
  2042  ARG    115  NH1   0.0050
  2043  ARG    115  NH2   0.0049
  2044  THR    116  N     0.0065
  2045  THR    116  CA    0.0073
  2046  THR    116  C     0.0080
  2047  THR    116  O     0.0083
  2048  THR    116  CB    0.0076
  2049  THR    116  OG1   0.0070
  2050  THR    116  CG2   0.0085
  2051  LEU    117  N     0.0049
  2052  LEU    117  CA    0.0052
  2053  LEU    117  C     0.0071
  2054  LEU    117  O     0.0080
  2055  LEU    117  CB    0.0050
  2056  LEU    117  CG    0.0058
  2057  LEU    117  CD1   0.0047
  2058  LEU    117  CD2   0.0070
  2059  VAL    118  N     0.0078
  2060  VAL    118  CA    0.0098
  2061  VAL    118  C     0.0105
  2062  VAL    118  O     0.0095
  2063  VAL    118  CB    0.0106
  2064  VAL    118  CG1   0.0128
  2065  VAL    118  CG2   0.0105
  2066  VAL    119  N     0.0147
  2067  VAL    119  CA    0.0152
  2068  VAL    119  C     0.0164
  2069  VAL    119  O     0.0178
  2070  VAL    119  CB    0.0163
  2071  VAL    119  CG1   0.0179
  2072  VAL    119  CG2   0.0173
  2073  HIS    120  N     0.0160
  2074  HIS    120  CA    0.0168
  2075  HIS    120  C     0.0184
  2076  HIS    120  O     0.0189
  2077  HIS    120  CB    0.0153
  2078  HIS    120  CG    0.0147
  2079  HIS    120  ND1   0.0158
  2080  HIS    120  CD2   0.0135
  2081  HIS    120  CE1   0.0155
  2082  HIS    120  NE2   0.0141
  2083  GLU    121  N     0.0280
  2084  GLU    121  CA    0.0303
  2085  GLU    121  C     0.0236
  2086  GLU    121  O     0.0268
  2087  GLU    121  CB    0.0348
  2088  GLU    121  CG    0.0329
  2089  GLU    121  CD    0.0370
  2090  GLU    121  OE1   0.0391
  2091  GLU    121  OE2   0.0393
  2092  LYS    122  N     0.0164
  2093  LYS    122  CA    0.0113
  2094  LYS    122  C     0.0109
  2095  LYS    122  O     0.0108
  2096  LYS    122  CB    0.0095
  2097  LYS    122  CG    0.0133
  2098  LYS    122  CD    0.0157
  2099  LYS    122  CE    0.0234
  2100  LYS    122  NZ    0.0276
  2101  ALA    123  N     0.0071
  2102  ALA    123  CA    0.0095
  2103  ALA    123  C     0.0111
  2104  ALA    123  O     0.0119
  2105  ALA    123  CB    0.0125
  2106  ASP    124  N     0.0125
  2107  ASP    124  CA    0.0151
  2108  ASP    124  C     0.0186
  2109  ASP    124  O     0.0198
  2110  ASP    124  CB    0.0147
  2111  ASP    124  CG    0.0177
  2112  ASP    124  OD1   0.0203
  2113  ASP    124  OD2   0.0174
  2114  ASP    125  N     0.0272
  2115  ASP    125  CA    0.0255
  2116  ASP    125  C     0.0223
  2117  ASP    125  O     0.0209
  2118  ASP    125  CB    0.0258
  2119  ASP    125  CG    0.0246
  2120  ASP    125  OD1   0.0227
  2121  ASP    125  OD2   0.0259
  2122  LEU    126  N     0.0214
  2123  LEU    126  CA    0.0186
  2124  LEU    126  C     0.0163
  2125  LEU    126  O     0.0141
  2126  LEU    126  CB    0.0182
  2127  LEU    126  CG    0.0208
  2128  LEU    126  CD1   0.0206
  2129  LEU    126  CD2   0.0218
  2130  GLY    127  N     0.0153
  2131  GLY    127  CA    0.0084
  2132  GLY    127  C     0.0025
  2133  GLY    127  O     0.0129
  2134  LYS    128  N     0.0105
  2135  LYS    128  CA    0.0184
  2136  LYS    128  C     0.0174
  2137  LYS    128  O     0.0254
  2138  LYS    128  CB    0.0314
  2139  LYS    128  CG    0.0342
  2140  LYS    128  CD    0.0408
  2141  LYS    128  CE    0.0420
  2142  LYS    128  NZ    0.0405
  2143  GLY    129  N     0.0241
  2144  GLY    129  CA    0.0132
  2145  GLY    129  C     0.0205
  2146  GLY    129  O     0.0363
  2147  GLY    130  N     0.0345
  2148  GLY    130  CA    0.0588
  2149  GLY    130  C     0.0758
  2150  GLY    130  O     0.0956
  2151  ASN    131  N     0.0169
  2152  ASN    131  CA    0.0285
  2153  ASN    131  C     0.0294
  2154  ASN    131  O     0.0249
  2155  ASN    131  CB    0.0343
  2156  ASN    131  CG    0.0264
  2157  ASN    131  OD1   0.0144
  2158  ASN    131  ND2   0.0383
  2159  GLU    132  N     0.0423
  2160  GLU    132  CA    0.0497
  2161  GLU    132  C     0.0416
  2162  GLU    132  O     0.0473
  2163  GLU    132  CB    0.0649
  2164  GLU    132  CG    0.0777
  2165  GLU    132  CD    0.0901
  2166  GLU    132  OE1   0.0948
  2167  GLU    132  OE2   0.0968
  2168  GLU    133  N     0.0176
  2169  GLU    133  CA    0.0200
  2170  GLU    133  C     0.0215
  2171  GLU    133  O     0.0284
  2172  GLU    133  CB    0.0174
  2173  GLU    133  CG    0.0251
  2174  GLU    133  CD    0.0304
  2175  GLU    133  OE1   0.0317
  2176  GLU    133  OE2   0.0349
  2177  SER    134  N     0.0158
  2178  SER    134  CA    0.0171
  2179  SER    134  C     0.0234
  2180  SER    134  O     0.0283
  2181  SER    134  CB    0.0107
  2182  SER    134  OG    0.0123
  2183  THR    135  N     0.0262
  2184  THR    135  CA    0.0284
  2185  THR    135  C     0.0342
  2186  THR    135  O     0.0369
  2187  THR    135  CB    0.0286
  2188  THR    135  OG1   0.0298
  2189  THR    135  CG2   0.0240
  2190  LYS    136  N     0.0364
  2191  LYS    136  CA    0.0419
  2192  LYS    136  C     0.0432
  2193  LYS    136  O     0.0460
  2194  LYS    136  CB    0.0450
  2195  LYS    136  CG    0.0467
  2196  LYS    136  CD    0.0471
  2197  LYS    136  CE    0.0520
  2198  LYS    136  NZ    0.0566
  2199  THR    137  N     0.0257
  2200  THR    137  CA    0.0279
  2201  THR    137  C     0.0265
  2202  THR    137  O     0.0284
  2203  THR    137  CB    0.0300
  2204  THR    137  OG1   0.0286
  2205  THR    137  CG2   0.0312
  2206  GLY    138  N     0.0237
  2207  GLY    138  CA    0.0230
  2208  GLY    138  C     0.0248
  2209  GLY    138  O     0.0255
  2210  ASN    139  N     0.0264
  2211  ASN    139  CA    0.0247
  2212  ASN    139  C     0.0209
  2213  ASN    139  O     0.0195
  2214  ASN    139  CB    0.0266
  2215  ASN    139  CG    0.0302
  2216  ASN    139  OD1   0.0307
  2217  ASN    139  ND2   0.0329
  2218  ALA    140  N     0.0193
  2219  ALA    140  CA    0.0157
  2220  ALA    140  C     0.0137
  2221  ALA    140  O     0.0108
  2222  ALA    140  CB    0.0149
  2223  GLY    141  N     0.0177
  2224  GLY    141  CA    0.0193
  2225  GLY    141  C     0.0250
  2226  GLY    141  O     0.0263
  2227  SER    142  N     0.0311
  2228  SER    142  CA    0.0392
  2229  SER    142  C     0.0358
  2230  SER    142  O     0.0290
  2231  SER    142  CB    0.0483
  2232  SER    142  OG    0.0494
  2233  ARG    143  N     0.0247
  2234  ARG    143  CA    0.0232
  2235  ARG    143  C     0.0245
  2236  ARG    143  O     0.0254
  2237  ARG    143  CB    0.0218
  2238  ARG    143  CG    0.0211
  2239  ARG    143  CD    0.0205
  2240  ARG    143  NE    0.0202
  2241  ARG    143  CZ    0.0196
  2242  ARG    143  NH1   0.0189
  2243  ARG    143  NH2   0.0198
  2244  LEU    144  N     0.0246
  2245  LEU    144  CA    0.0262
  2246  LEU    144  C     0.0254
  2247  LEU    144  O     0.0266
  2248  LEU    144  CB    0.0269
  2249  LEU    144  CG    0.0280
  2250  LEU    144  CD1   0.0286
  2251  LEU    144  CD2   0.0300
  2252  ALA    145  N     0.0150
  2253  ALA    145  CA    0.0139
  2254  ALA    145  C     0.0124
  2255  ALA    145  O     0.0125
  2256  ALA    145  CB    0.0165
  2257  CYS    146  N     0.0114
  2258  CYS    146  CA    0.0106
  2259  CYS    146  C     0.0117
  2260  CYS    146  O     0.0122
  2261  CYS    146  CB    0.0082
  2262  CYS    146  SG    0.0069
  2263  GLY    147  N     0.0104
  2264  GLY    147  CA    0.0104
  2265  GLY    147  C     0.0101
  2266  GLY    147  O     0.0098
  2267  VAL    148  N     0.0100
  2268  VAL    148  CA    0.0097
  2269  VAL    148  C     0.0097
  2270  VAL    148  O     0.0100
  2271  VAL    148  CB    0.0096
  2272  VAL    148  CG1   0.0093
  2273  VAL    148  CG2   0.0095
  2274  ILE    149  N     0.0050
  2275  ILE    149  CA    0.0050
  2276  ILE    149  C     0.0051
  2277  ILE    149  O     0.0049
  2278  ILE    149  CB    0.0045
  2279  ILE    149  CG1   0.0044
  2280  ILE    149  CG2   0.0045
  2281  ILE    149  CD1   0.0040
  2282  GLY    150  N     0.0055
  2283  GLY    150  CA    0.0057
  2284  GLY    150  C     0.0057
  2285  GLY    150  O     0.0056
  2286  ILE    151  N     0.0053
  2287  ILE    151  CA    0.0043
  2288  ILE    151  C     0.0042
  2289  ILE    151  O     0.0034
  2290  ILE    151  CB    0.0033
  2291  ILE    151  CG1   0.0033
  2292  ILE    151  CG2   0.0046
  2293  ILE    151  CD1   0.0033
  2294  ALA    152  N     0.0058
  2295  ALA    152  CA    0.0063
  2296  ALA    152  C     0.0074
  2297  ALA    152  O     0.0085
  2298  ALA    152  CB    0.0082
  2299  GLN    153  N     0.0238
  2300  GLN    153  CA    0.0254
  2301  GLN    153  C     0.0473
  2302  GLN    153  O     0.0555
  2303  GLN    153  CB    0.0062
  2304  GLN    153  CG    0.0274
  2305  GLN    153  CD    0.0396
  2306  GLN    153  OE1   0.0467
  2307  GLN    153  NE2   0.0545
  2308  GLN    153  OXT   0.0643
