     1  ALA      1  N     0.0684
     2  ALA      1  CA    0.0569
     3  ALA      1  C     0.0456
     4  ALA      1  O     0.0456
     5  ALA      1  CB    0.0581
     6  THR      2  N     0.0364
     7  THR      2  CA    0.0267
     8  THR      2  C     0.0172
     9  THR      2  O     0.0181
    10  THR      2  CB    0.0289
    11  THR      2  OG1   0.0417
    12  THR      2  CG2   0.0292
    13  LYS      3  N     0.0270
    14  LYS      3  CA    0.0203
    15  LYS      3  C     0.0124
    16  LYS      3  O     0.0129
    17  LYS      3  CB    0.0269
    18  LYS      3  CG    0.0341
    19  LYS      3  CD    0.0427
    20  LYS      3  CE    0.0504
    21  LYS      3  NZ    0.0590
    22  ALA      4  N     0.0065
    23  ALA      4  CA    0.0063
    24  ALA      4  C     0.0155
    25  ALA      4  O     0.0184
    26  ALA      4  CB    0.0108
    27  VAL      5  N     0.0086
    28  VAL      5  CA    0.0090
    29  VAL      5  C     0.0091
    30  VAL      5  O     0.0087
    31  VAL      5  CB    0.0088
    32  VAL      5  CG1   0.0081
    33  VAL      5  CG2   0.0092
    34  CYS      6  N     0.0096
    35  CYS      6  CA    0.0097
    36  CYS      6  C     0.0100
    37  CYS      6  O     0.0105
    38  CYS      6  CB    0.0101
    39  CYS      6  SG    0.0103
    40  VAL      7  N     0.0098
    41  VAL      7  CA    0.0112
    42  VAL      7  C     0.0120
    43  VAL      7  O     0.0130
    44  VAL      7  CB    0.0131
    45  VAL      7  CG1   0.0150
    46  VAL      7  CG2   0.0123
    47  LEU      8  N     0.0121
    48  LEU      8  CA    0.0128
    49  LEU      8  C     0.0155
    50  LEU      8  O     0.0169
    51  LEU      8  CB    0.0122
    52  LEU      8  CG    0.0101
    53  LEU      8  CD1   0.0111
    54  LEU      8  CD2   0.0091
    55  LYS      9  N     0.0264
    56  LYS      9  CA    0.0242
    57  LYS      9  C     0.0212
    58  LYS      9  O     0.0251
    59  LYS      9  CB    0.0310
    60  LYS      9  CG    0.0368
    61  LYS      9  CD    0.0453
    62  LYS      9  CE    0.0535
    63  LYS      9  NZ    0.0539
    64  GLY     10  N     0.0184
    65  GLY     10  CA    0.0198
    66  GLY     10  C     0.0189
    67  GLY     10  O     0.0180
    68  ASP     11  N     0.0284
    69  ASP     11  CA    0.0271
    70  ASP     11  C     0.0220
    71  ASP     11  O     0.0245
    72  ASP     11  CB    0.0289
    73  ASP     11  CG    0.0383
    74  ASP     11  OD1   0.0440
    75  ASP     11  OD2   0.0417
    76  GLY     12  N     0.0197
    77  GLY     12  CA    0.0233
    78  GLY     12  C     0.0270
    79  GLY     12  O     0.0267
    80  PRO     13  N     0.0062
    81  PRO     13  CA    0.0085
    82  PRO     13  C     0.0098
    83  PRO     13  O     0.0139
    84  PRO     13  CB    0.0118
    85  PRO     13  CG    0.0117
    86  PRO     13  CD    0.0092
    87  VAL     14  N     0.0078
    88  VAL     14  CA    0.0095
    89  VAL     14  C     0.0138
    90  VAL     14  O     0.0151
    91  VAL     14  CB    0.0072
    92  VAL     14  CG1   0.0090
    93  VAL     14  CG2   0.0063
    94  GLN     15  N     0.0163
    95  GLN     15  CA    0.0207
    96  GLN     15  C     0.0185
    97  GLN     15  O     0.0172
    98  GLN     15  CB    0.0289
    99  GLN     15  CG    0.0313
   100  GLN     15  CD    0.0397
   101  GLN     15  OE1   0.0444
   102  GLN     15  NE2   0.0421
   103  GLY     16  N     0.0205
   104  GLY     16  CA    0.0181
   105  GLY     16  C     0.0229
   106  GLY     16  O     0.0289
   107  ILE     17  N     0.0232
   108  ILE     17  CA    0.0239
   109  ILE     17  C     0.0212
   110  ILE     17  O     0.0184
   111  ILE     17  CB    0.0247
   112  ILE     17  CG1   0.0252
   113  ILE     17  CG2   0.0225
   114  ILE     17  CD1   0.0282
   115  ILE     18  N     0.0223
   116  ILE     18  CA    0.0203
   117  ILE     18  C     0.0210
   118  ILE     18  O     0.0238
   119  ILE     18  CB    0.0215
   120  ILE     18  CG1   0.0206
   121  ILE     18  CG2   0.0205
   122  ILE     18  CD1   0.0171
   123  ASN     19  N     0.0200
   124  ASN     19  CA    0.0178
   125  ASN     19  C     0.0153
   126  ASN     19  O     0.0155
   127  ASN     19  CB    0.0172
   128  ASN     19  CG    0.0200
   129  ASN     19  OD1   0.0215
   130  ASN     19  ND2   0.0208
   131  PHE     20  N     0.0134
   132  PHE     20  CA    0.0107
   133  PHE     20  C     0.0085
   134  PHE     20  O     0.0096
   135  PHE     20  CB    0.0111
   136  PHE     20  CG    0.0139
   137  PHE     20  CD1   0.0163
   138  PHE     20  CD2   0.0145
   139  PHE     20  CE1   0.0189
   140  PHE     20  CE2   0.0174
   141  PHE     20  CZ    0.0194
   142  GLU     21  N     0.0127
   143  GLU     21  CA    0.0114
   144  GLU     21  C     0.0099
   145  GLU     21  O     0.0111
   146  GLU     21  CB    0.0138
   147  GLU     21  CG    0.0138
   148  GLU     21  CD    0.0170
   149  GLU     21  OE1   0.0190
   150  GLU     21  OE2   0.0179
   151  GLN     22  N     0.0083
   152  GLN     22  CA    0.0079
   153  GLN     22  C     0.0081
   154  GLN     22  O     0.0092
   155  GLN     22  CB    0.0088
   156  GLN     22  CG    0.0104
   157  GLN     22  CD    0.0129
   158  GLN     22  OE1   0.0132
   159  GLN     22  NE2   0.0152
   160  LYS     23  N     0.0130
   161  LYS     23  CA    0.0108
   162  LYS     23  C     0.0081
   163  LYS     23  O     0.0087
   164  LYS     23  CB    0.0154
   165  LYS     23  CG    0.0203
   166  LYS     23  CD    0.0250
   167  LYS     23  CE    0.0261
   168  LYS     23  NZ    0.0320
   169  GLU     24  N     0.0099
   170  GLU     24  CA    0.0112
   171  GLU     24  C     0.0166
   172  GLU     24  O     0.0191
   173  GLU     24  CB    0.0113
   174  GLU     24  CG    0.0082
   175  GLU     24  CD    0.0095
   176  GLU     24  OE1   0.0134
   177  GLU     24  OE2   0.0086
   178  SER     25  N     0.0255
   179  SER     25  CA    0.0316
   180  SER     25  C     0.0270
   181  SER     25  O     0.0271
   182  SER     25  CB    0.0415
   183  SER     25  OG    0.0444
   184  ASN     26  N     0.0257
   185  ASN     26  CA    0.0257
   186  ASN     26  C     0.0199
   187  ASN     26  O     0.0256
   188  ASN     26  CB    0.0361
   189  ASN     26  CG    0.0393
   190  ASN     26  OD1   0.0338
   191  ASN     26  ND2   0.0486
   192  GLY     27  N     0.0116
   193  GLY     27  CA    0.0111
   194  GLY     27  C     0.0102
   195  GLY     27  O     0.0098
   196  PRO     28  N     0.0100
   197  PRO     28  CA    0.0094
   198  PRO     28  C     0.0081
   199  PRO     28  O     0.0076
   200  PRO     28  CB    0.0100
   201  PRO     28  CG    0.0101
   202  PRO     28  CD    0.0106
   203  VAL     29  N     0.0062
   204  VAL     29  CA    0.0043
   205  VAL     29  C     0.0053
   206  VAL     29  O     0.0082
   207  VAL     29  CB    0.0054
   208  VAL     29  CG1   0.0085
   209  VAL     29  CG2   0.0056
   210  LYS     30  N     0.0045
   211  LYS     30  CA    0.0059
   212  LYS     30  C     0.0084
   213  LYS     30  O     0.0092
   214  LYS     30  CB    0.0048
   215  LYS     30  CG    0.0067
   216  LYS     30  CD    0.0062
   217  LYS     30  CE    0.0044
   218  LYS     30  NZ    0.0057
   219  VAL     31  N     0.0174
   220  VAL     31  CA    0.0196
   221  VAL     31  C     0.0171
   222  VAL     31  O     0.0180
   223  VAL     31  CB    0.0260
   224  VAL     31  CG1   0.0290
   225  VAL     31  CG2   0.0284
   226  TRP     32  N     0.0154
   227  TRP     32  CA    0.0126
   228  TRP     32  CA    0.0126
   229  TRP     32  C     0.0154
   230  TRP     32  O     0.0187
   231  TRP     32  CB    0.0063
   232  TRP     32  CB    0.0063
   233  TRP     32  CG    0.0065
   234  TRP     32  CG    0.0063
   235  TRP     32  CD1   0.0094
   236  TRP     32  CD1   0.0067
   237  TRP     32  CD2   0.0081
   238  TRP     32  CD2   0.0100
   239  TRP     32  NE1   0.0138
   240  TRP     32  NE1   0.0106
   241  TRP     32  CE2   0.0128
   242  TRP     32  CE2   0.0133
   243  TRP     32  CE3   0.0072
   244  TRP     32  CE3   0.0118
   245  TRP     32  CZ2   0.0161
   246  TRP     32  CZ2   0.0188
   247  TRP     32  CZ3   0.0094
   248  TRP     32  CZ3   0.0172
   249  TRP     32  CH2   0.0140
   250  TRP     32  CH2   0.0207
   251  GLY     33  N     0.0163
   252  GLY     33  CA    0.0190
   253  GLY     33  C     0.0146
   254  GLY     33  O     0.0086
   255  SER     34  N     0.0186
   256  SER     34  CA    0.0155
   257  SER     34  C     0.0204
   258  SER     34  O     0.0273
   259  SER     34  CB    0.0176
   260  SER     34  OG    0.0188
   261  ILE     35  N     0.0055
   262  ILE     35  CA    0.0064
   263  ILE     35  C     0.0041
   264  ILE     35  O     0.0039
   265  ILE     35  CB    0.0085
   266  ILE     35  CG1   0.0134
   267  ILE     35  CG2   0.0101
   268  ILE     35  CD1   0.0175
   269  LYS     36  N     0.0079
   270  LYS     36  CA    0.0108
   271  LYS     36  C     0.0114
   272  LYS     36  O     0.0106
   273  LYS     36  CB    0.0161
   274  LYS     36  CG    0.0193
   275  LYS     36  CD    0.0243
   276  LYS     36  CE    0.0289
   277  LYS     36  NZ    0.0337
   278  GLY     37  N     0.0110
   279  GLY     37  CA    0.0117
   280  GLY     37  C     0.0101
   281  GLY     37  O     0.0105
   282  LEU     38  N     0.0084
   283  LEU     38  CA    0.0072
   284  LEU     38  C     0.0085
   285  LEU     38  O     0.0098
   286  LEU     38  CB    0.0054
   287  LEU     38  CG    0.0049
   288  LEU     38  CD1   0.0043
   289  LEU     38  CD2   0.0048
   290  THR     39  N     0.0131
   291  THR     39  CA    0.0138
   292  THR     39  C     0.0108
   293  THR     39  O     0.0079
   294  THR     39  CB    0.0179
   295  THR     39  OG1   0.0166
   296  THR     39  CG2   0.0213
   297  GLU     40  N     0.0128
   298  GLU     40  CA    0.0128
   299  GLU     40  C     0.0132
   300  GLU     40  O     0.0152
   301  GLU     40  CB    0.0170
   302  GLU     40  CG    0.0196
   303  GLU     40  CD    0.0238
   304  GLU     40  OE1   0.0243
   305  GLU     40  OE2   0.0271
   306  GLY     41  N     0.0106
   307  GLY     41  CA    0.0102
   308  GLY     41  C     0.0058
   309  GLY     41  O     0.0044
   310  LEU     42  N     0.0053
   311  LEU     42  CA    0.0052
   312  LEU     42  C     0.0048
   313  LEU     42  O     0.0049
   314  LEU     42  CB    0.0065
   315  LEU     42  CG    0.0114
   316  LEU     42  CD1   0.0133
   317  LEU     42  CD2   0.0124
   318  HIS     43  N     0.0083
   319  HIS     43  CA    0.0095
   320  HIS     43  C     0.0121
   321  HIS     43  O     0.0130
   322  HIS     43  CB    0.0088
   323  HIS     43  CG    0.0067
   324  HIS     43  ND1   0.0073
   325  HIS     43  CD2   0.0046
   326  HIS     43  CE1   0.0060
   327  HIS     43  NE2   0.0040
   328  GLY     44  N     0.0135
   329  GLY     44  CA    0.0160
   330  GLY     44  C     0.0172
   331  GLY     44  O     0.0167
   332  PHE     45  N     0.0136
   333  PHE     45  CA    0.0145
   334  PHE     45  C     0.0135
   335  PHE     45  O     0.0124
   336  PHE     45  CB    0.0155
   337  PHE     45  CG    0.0172
   338  PHE     45  CD1   0.0186
   339  PHE     45  CD2   0.0175
   340  PHE     45  CE1   0.0203
   341  PHE     45  CE2   0.0191
   342  PHE     45  CZ    0.0206
   343  HIS     46  N     0.0141
   344  HIS     46  CA    0.0136
   345  HIS     46  C     0.0153
   346  HIS     46  O     0.0167
   347  HIS     46  CB    0.0129
   348  HIS     46  CG    0.0116
   349  HIS     46  ND1   0.0117
   350  HIS     46  CD2   0.0105
   351  HIS     46  CE1   0.0106
   352  HIS     46  NE2   0.0101
   353  VAL     47  N     0.0094
   354  VAL     47  CA    0.0097
   355  VAL     47  C     0.0105
   356  VAL     47  O     0.0094
   357  VAL     47  CB    0.0073
   358  VAL     47  CG1   0.0075
   359  VAL     47  CG2   0.0083
   360  HIS     48  N     0.0131
   361  HIS     48  CA    0.0147
   362  HIS     48  C     0.0144
   363  HIS     48  O     0.0133
   364  HIS     48  CB    0.0178
   365  HIS     48  CG    0.0185
   366  HIS     48  ND1   0.0203
   367  HIS     48  CD2   0.0176
   368  HIS     48  CE1   0.0204
   369  HIS     48  NE2   0.0187
   370  GLU     49  N     0.0228
   371  GLU     49  CA    0.0213
   372  GLU     49  C     0.0194
   373  GLU     49  O     0.0177
   374  GLU     49  CB    0.0226
   375  GLU     49  CG    0.0218
   376  GLU     49  CD    0.0233
   377  GLU     49  OE1   0.0250
   378  GLU     49  OE2   0.0228
   379  PHE     50  N     0.0197
   380  PHE     50  CA    0.0181
   381  PHE     50  C     0.0174
   382  PHE     50  O     0.0188
   383  PHE     50  CB    0.0190
   384  PHE     50  CG    0.0203
   385  PHE     50  CD1   0.0197
   386  PHE     50  CD2   0.0223
   387  PHE     50  CE1   0.0211
   388  PHE     50  CE2   0.0237
   389  PHE     50  CZ    0.0231
   390  GLY     51  N     0.0155
   391  GLY     51  CA    0.0145
   392  GLY     51  C     0.0109
   393  GLY     51  O     0.0094
   394  ASP     52  N     0.0099
   395  ASP     52  CA    0.0066
   396  ASP     52  C     0.0088
   397  ASP     52  O     0.0100
   398  ASP     52  CB    0.0047
   399  ASP     52  CG    0.0010
   400  ASP     52  OD1   0.0030
   401  ASP     52  OD2   0.0033
   402  ASN     53  N     0.0120
   403  ASN     53  CA    0.0197
   404  ASN     53  C     0.0245
   405  ASN     53  O     0.0322
   406  ASN     53  CB    0.0270
   407  ASN     53  CG    0.0286
   408  ASN     53  OD1   0.0258
   409  ASN     53  ND2   0.0352
   410  THR     54  N     0.0225
   411  THR     54  CA    0.0305
   412  THR     54  C     0.0347
   413  THR     54  O     0.0422
   414  THR     54  CB    0.0313
   415  THR     54  OG1   0.0298
   416  THR     54  CG2   0.0407
   417  ALA     55  N     0.0295
   418  ALA     55  CA    0.0352
   419  ALA     55  C     0.0399
   420  ALA     55  O     0.0435
   421  ALA     55  CB    0.0296
   422  GLY     56  N     0.0417
   423  GLY     56  CA    0.0482
   424  GLY     56  C     0.0443
   425  GLY     56  O     0.0357
   426  CYS     57  N     0.0285
   427  CYS     57  CA    0.0286
   428  CYS     57  C     0.0291
   429  CYS     57  O     0.0289
   430  CYS     57  CB    0.0302
   431  CYS     57  SG    0.0297
   432  THR     58  N     0.0299
   433  THR     58  CA    0.0306
   434  THR     58  C     0.0290
   435  THR     58  O     0.0297
   436  THR     58  CB    0.0318
   437  THR     58  OG1   0.0328
   438  THR     58  CG2   0.0305
   439  SER     59  N     0.0169
   440  SER     59  CA    0.0141
   441  SER     59  C     0.0167
   442  SER     59  O     0.0152
   443  SER     59  CB    0.0121
   444  SER     59  OG    0.0126
   445  ALA     60  N     0.0210
   446  ALA     60  CA    0.0240
   447  ALA     60  C     0.0253
   448  ALA     60  O     0.0271
   449  ALA     60  CB    0.0288
   450  GLY     61  N     0.0282
   451  GLY     61  CA    0.0289
   452  GLY     61  C     0.0287
   453  GLY     61  O     0.0291
   454  PRO     62  N     0.0284
   455  PRO     62  CA    0.0284
   456  PRO     62  C     0.0253
   457  PRO     62  O     0.0233
   458  PRO     62  CB    0.0294
   459  PRO     62  CG    0.0285
   460  PRO     62  CD    0.0285
   461  HIS     63  N     0.0126
   462  HIS     63  CA    0.0092
   463  HIS     63  C     0.0079
   464  HIS     63  O     0.0096
   465  HIS     63  CB    0.0074
   466  HIS     63  CG    0.0088
   467  HIS     63  ND1   0.0075
   468  HIS     63  CD2   0.0116
   469  HIS     63  CE1   0.0094
   470  HIS     63  NE2   0.0120
   471  PHE     64  N     0.0054
   472  PHE     64  CA    0.0040
   473  PHE     64  C     0.0048
   474  PHE     64  O     0.0041
   475  PHE     64  CB    0.0017
   476  PHE     64  CG    0.0004
   477  PHE     64  CD1   0.0025
   478  PHE     64  CD2   0.0036
   479  PHE     64  CE1   0.0033
   480  PHE     64  CE2   0.0051
   481  PHE     64  CZ    0.0043
   482  ASN     65  N     0.0135
   483  ASN     65  CA    0.0080
   484  ASN     65  C     0.0110
   485  ASN     65  O     0.0158
   486  ASN     65  CB    0.0092
   487  ASN     65  CG    0.0058
   488  ASN     65  OD1   0.0075
   489  ASN     65  ND2   0.0081
   490  PRO     66  N     0.0111
   491  PRO     66  CA    0.0180
   492  PRO     66  C     0.0224
   493  PRO     66  O     0.0290
   494  PRO     66  CB    0.0170
   495  PRO     66  CG    0.0108
   496  PRO     66  CD    0.0066
   497  LEU     67  N     0.0372
   498  LEU     67  CA    0.0453
   499  LEU     67  C     0.0447
   500  LEU     67  O     0.0506
   501  LEU     67  CB    0.0450
   502  LEU     67  CG    0.0460
   503  LEU     67  CD1   0.0501
   504  LEU     67  CD2   0.0582
   505  SER     68  N     0.0401
   506  SER     68  CA    0.0421
   507  SER     68  C     0.0339
   508  SER     68  O     0.0391
   509  SER     68  CB    0.0570
   510  SER     68  OG    0.0656
   511  ARG     69  N     0.0052
   512  ARG     69  CA    0.0102
   513  ARG     69  C     0.0092
   514  ARG     69  O     0.0071
   515  ARG     69  CB    0.0156
   516  ARG     69  CG    0.0200
   517  ARG     69  CD    0.0264
   518  ARG     69  NE    0.0324
   519  ARG     69  CZ    0.0390
   520  ARG     69  NH1   0.0412
   521  ARG     69  NH2   0.0444
   522  LYS     70  N     0.0147
   523  LYS     70  CA    0.0166
   524  LYS     70  C     0.0139
   525  LYS     70  O     0.0142
   526  LYS     70  CB    0.0248
   527  LYS     70  CG    0.0288
   528  LYS     70  CD    0.0262
   529  LYS     70  CE    0.0289
   530  LYS     70  NZ    0.0270
   531  HIS     71  N     0.0112
   532  HIS     71  CA    0.0101
   533  HIS     71  C     0.0102
   534  HIS     71  O     0.0107
   535  HIS     71  CB    0.0097
   536  HIS     71  CG    0.0087
   537  HIS     71  ND1   0.0081
   538  HIS     71  CD2   0.0084
   539  HIS     71  CE1   0.0075
   540  HIS     71  NE2   0.0077
   541  GLY     72  N     0.0097
   542  GLY     72  CA    0.0098
   543  GLY     72  C     0.0091
   544  GLY     72  O     0.0085
   545  GLY     73  N     0.0069
   546  GLY     73  CA    0.0050
   547  GLY     73  C     0.0047
   548  GLY     73  O     0.0059
   549  PRO     74  N     0.0038
   550  PRO     74  CA    0.0039
   551  PRO     74  C     0.0051
   552  PRO     74  O     0.0055
   553  PRO     74  CB    0.0046
   554  PRO     74  CG    0.0052
   555  PRO     74  CD    0.0041
   556  LYS     75  N     0.0060
   557  LYS     75  CA    0.0057
   558  LYS     75  C     0.0053
   559  LYS     75  O     0.0051
   560  LYS     75  CB    0.0051
   561  LYS     75  CG    0.0057
   562  LYS     75  CD    0.0054
   563  LYS     75  CE    0.0045
   564  LYS     75  NZ    0.0046
   565  ASP     76  N     0.0054
   566  ASP     76  CA    0.0054
   567  ASP     76  C     0.0064
   568  ASP     76  O     0.0071
   569  ASP     76  CB    0.0048
   570  ASP     76  CG    0.0039
   571  ASP     76  OD1   0.0036
   572  ASP     76  OD2   0.0036
   573  GLU     77  N     0.0283
   574  GLU     77  CA    0.0315
   575  GLU     77  C     0.0232
   576  GLU     77  O     0.0300
   577  GLU     77  CB    0.0373
   578  GLU     77  CG    0.0443
   579  GLU     77  CD    0.0493
   580  GLU     77  OE1   0.0430
   581  GLU     77  OE2   0.0602
   582  GLU     78  N     0.0127
   583  GLU     78  CA    0.0128
   584  GLU     78  C     0.0193
   585  GLU     78  O     0.0185
   586  GLU     78  CB    0.0135
   587  GLU     78  CG    0.0243
   588  GLU     78  CD    0.0242
   589  GLU     78  OE1   0.0159
   590  GLU     78  OE2   0.0339
   591  ARG     79  N     0.0100
   592  ARG     79  CA    0.0088
   593  ARG     79  C     0.0074
   594  ARG     79  O     0.0074
   595  ARG     79  CB    0.0082
   596  ARG     79  CG    0.0072
   597  ARG     79  CD    0.0065
   598  ARG     79  NE    0.0059
   599  ARG     79  CZ    0.0062
   600  ARG     79  NH1   0.0061
   601  ARG     79  NH2   0.0070
   602  HIS     80  N     0.0070
   603  HIS     80  CA    0.0060
   604  HIS     80  C     0.0058
   605  HIS     80  O     0.0060
   606  HIS     80  CB    0.0066
   607  HIS     80  CG    0.0073
   608  HIS     80  ND1   0.0088
   609  HIS     80  CD2   0.0074
   610  HIS     80  CE1   0.0095
   611  HIS     80  NE2   0.0087
   612  VAL     81  N     0.0023
   613  VAL     81  CA    0.0021
   614  VAL     81  C     0.0030
   615  VAL     81  O     0.0039
   616  VAL     81  CB    0.0023
   617  VAL     81  CG1   0.0033
   618  VAL     81  CG2   0.0029
   619  GLY     82  N     0.0033
   620  GLY     82  CA    0.0044
   621  GLY     82  C     0.0057
   622  GLY     82  O     0.0068
   623  ASP     83  N     0.0067
   624  ASP     83  CA    0.0057
   625  ASP     83  C     0.0058
   626  ASP     83  O     0.0049
   627  ASP     83  CB    0.0045
   628  ASP     83  CG    0.0069
   629  ASP     83  OD1   0.0087
   630  ASP     83  OD2   0.0079
   631  LEU     84  N     0.0083
   632  LEU     84  CA    0.0102
   633  LEU     84  C     0.0112
   634  LEU     84  O     0.0136
   635  LEU     84  CB    0.0128
   636  LEU     84  CG    0.0123
   637  LEU     84  CD1   0.0152
   638  LEU     84  CD2   0.0106
   639  GLY     85  N     0.0151
   640  GLY     85  CA    0.0137
   641  GLY     85  C     0.0153
   642  GLY     85  O     0.0161
   643  ASN     86  N     0.0163
   644  ASN     86  CA    0.0178
   645  ASN     86  C     0.0212
   646  ASN     86  O     0.0221
   647  ASN     86  CB    0.0165
   648  ASN     86  CG    0.0135
   649  ASN     86  OD1   0.0134
   650  ASN     86  ND2   0.0115
   651  VAL     87  N     0.0221
   652  VAL     87  CA    0.0216
   653  VAL     87  C     0.0171
   654  VAL     87  O     0.0141
   655  VAL     87  CB    0.0230
   656  VAL     87  CG1   0.0279
   657  VAL     87  CG2   0.0210
   658  THR     88  N     0.0171
   659  THR     88  CA    0.0139
   660  THR     88  C     0.0120
   661  THR     88  O     0.0143
   662  THR     88  CB    0.0170
   663  THR     88  OG1   0.0190
   664  THR     88  CG2   0.0157
   665  ALA     89  N     0.0046
   666  ALA     89  CA    0.0039
   667  ALA     89  C     0.0048
   668  ALA     89  O     0.0055
   669  ALA     89  CB    0.0027
   670  ASP     90  N     0.0055
   671  ASP     90  N     0.0055
   672  ASP     90  CA    0.0065
   673  ASP     90  CA    0.0065
   674  ASP     90  C     0.0052
   675  ASP     90  C     0.0052
   676  ASP     90  O     0.0037
   677  ASP     90  O     0.0037
   678  ASP     90  CB    0.0084
   679  ASP     90  CB    0.0083
   680  ASP     90  CG    0.0101
   681  ASP     90  CG    0.0083
   682  ASP     90  OD1   0.0112
   683  ASP     90  OD1   0.0073
   684  ASP     90  OD2   0.0104
   685  ASP     90  OD2   0.0096
   686  LYS     91  N     0.0129
   687  LYS     91  CA    0.0166
   688  LYS     91  C     0.0158
   689  LYS     91  O     0.0186
   690  LYS     91  CB    0.0204
   691  LYS     91  CG    0.0241
   692  LYS     91  CD    0.0269
   693  LYS     91  CE    0.0285
   694  LYS     91  NZ    0.0304
   695  ASP     92  N     0.0125
   696  ASP     92  N     0.0125
   697  ASP     92  CA    0.0118
   698  ASP     92  CA    0.0118
   699  ASP     92  C     0.0121
   700  ASP     92  C     0.0121
   701  ASP     92  O     0.0137
   702  ASP     92  O     0.0138
   703  ASP     92  CB    0.0086
   704  ASP     92  CB    0.0085
   705  ASP     92  CG    0.0060
   706  ASP     92  CG    0.0113
   707  ASP     92  OD1   0.0056
   708  ASP     92  OD1   0.0152
   709  ASP     92  OD2   0.0064
   710  ASP     92  OD2   0.0108
   711  GLY     93  N     0.0043
   712  GLY     93  CA    0.0047
   713  GLY     93  C     0.0047
   714  GLY     93  O     0.0052
   715  VAL     94  N     0.0045
   716  VAL     94  CA    0.0050
   717  VAL     94  C     0.0045
   718  VAL     94  O     0.0043
   719  VAL     94  CB    0.0056
   720  VAL     94  CG1   0.0063
   721  VAL     94  CG2   0.0062
   722  ALA     95  N     0.0025
   723  ALA     95  CA    0.0113
   724  ALA     95  C     0.0092
   725  ALA     95  O     0.0075
   726  ALA     95  CB    0.0202
   727  ASP     96  N     0.0153
   728  ASP     96  N     0.0153
   729  ASP     96  CA    0.0161
   730  ASP     96  CA    0.0162
   731  ASP     96  C     0.0234
   732  ASP     96  C     0.0234
   733  ASP     96  O     0.0320
   734  ASP     96  O     0.0321
   735  ASP     96  CB    0.0235
   736  ASP     96  CB    0.0236
   737  ASP     96  CG    0.0236
   738  ASP     96  CG    0.0250
   739  ASP     96  OD1   0.0190
   740  ASP     96  OD1   0.0241
   741  ASP     96  OD2   0.0300
   742  ASP     96  OD2   0.0300
   743  VAL     97  N     0.0268
   744  VAL     97  CA    0.0344
   745  VAL     97  C     0.0326
   746  VAL     97  O     0.0244
   747  VAL     97  CB    0.0365
   748  VAL     97  CG1   0.0443
   749  VAL     97  CG2   0.0414
   750  SER     98  N     0.0418
   751  SER     98  CA    0.0434
   752  SER     98  CA    0.0433
   753  SER     98  C     0.0536
   754  SER     98  O     0.0620
   755  SER     98  CB    0.0456
   756  SER     98  CB    0.0454
   757  SER     98  OG    0.0483
   758  SER     98  OG    0.0499
   759  ILE     99  N     0.0471
   760  ILE     99  CA    0.0439
   761  ILE     99  C     0.0349
   762  ILE     99  O     0.0308
   763  ILE     99  CB    0.0459
   764  ILE     99  CG1   0.0472
   765  ILE     99  CG2   0.0539
   766  ILE     99  CD1   0.0501
   767  GLU    100  N     0.0323
   768  GLU    100  CA    0.0241
   769  GLU    100  C     0.0214
   770  GLU    100  O     0.0258
   771  GLU    100  CB    0.0260
   772  GLU    100  CG    0.0208
   773  GLU    100  CD    0.0273
   774  GLU    100  OE1   0.0265
   775  GLU    100  OE2   0.0344
   776  ASP    101  N     0.0129
   777  ASP    101  CA    0.0096
   778  ASP    101  C     0.0083
   779  ASP    101  O     0.0078
   780  ASP    101  CB    0.0074
   781  ASP    101  CG    0.0045
   782  ASP    101  OD1   0.0054
   783  ASP    101  OD2   0.0019
   784  SER    102  N     0.0090
   785  SER    102  CA    0.0103
   786  SER    102  CA    0.0103
   787  SER    102  C     0.0093
   788  SER    102  O     0.0119
   789  SER    102  CB    0.0144
   790  SER    102  CB    0.0144
   791  SER    102  OG    0.0165
   792  SER    102  OG    0.0149
   793  VAL    103  N     0.0101
   794  VAL    103  CA    0.0094
   795  VAL    103  C     0.0085
   796  VAL    103  O     0.0086
   797  VAL    103  CB    0.0086
   798  VAL    103  CG1   0.0081
   799  VAL    103  CG2   0.0095
   800  ILE    104  N     0.0080
   801  ILE    104  CA    0.0074
   802  ILE    104  C     0.0083
   803  ILE    104  O     0.0094
   804  ILE    104  CB    0.0071
   805  ILE    104  CG1   0.0082
   806  ILE    104  CG2   0.0063
   807  ILE    104  CD1   0.0084
   808  SER    105  N     0.0152
   809  SER    105  CA    0.0142
   810  SER    105  C     0.0151
   811  SER    105  O     0.0165
   812  SER    105  CB    0.0137
   813  SER    105  OG    0.0127
   814  LEU    106  N     0.0144
   815  LEU    106  CA    0.0154
   816  LEU    106  C     0.0159
   817  LEU    106  O     0.0168
   818  LEU    106  CB    0.0147
   819  LEU    106  CG    0.0144
   820  LEU    106  CD1   0.0138
   821  LEU    106  CD2   0.0160
   822  SER    107  N     0.0217
   823  SER    107  CA    0.0230
   824  SER    107  C     0.0206
   825  SER    107  O     0.0189
   826  SER    107  CB    0.0268
   827  SER    107  OG    0.0268
   828  GLY    108  N     0.0213
   829  GLY    108  CA    0.0203
   830  GLY    108  C     0.0174
   831  GLY    108  O     0.0166
   832  ASP    109  N     0.0260
   833  ASP    109  CA    0.0221
   834  ASP    109  CA    0.0222
   835  ASP    109  C     0.0169
   836  ASP    109  O     0.0156
   837  ASP    109  CB    0.0206
   838  ASP    109  CB    0.0207
   839  ASP    109  CG    0.0194
   840  ASP    109  CG    0.0172
   841  ASP    109  OD1   0.0230
   842  ASP    109  OD1   0.0192
   843  ASP    109  OD2   0.0164
   844  ASP    109  OD2   0.0138
   845  HIS    110  N     0.0157
   846  HIS    110  CA    0.0123
   847  HIS    110  C     0.0144
   848  HIS    110  O     0.0141
   849  HIS    110  CB    0.0142
   850  HIS    110  CG    0.0126
   851  HIS    110  ND1   0.0160
   852  HIS    110  CD2   0.0094
   853  HIS    110  CE1   0.0144
   854  HIS    110  NE2   0.0098
   855  CYS    111  N     0.0130
   856  CYS    111  CA    0.0128
   857  CYS    111  CA    0.0128
   858  CYS    111  C     0.0114
   859  CYS    111  O     0.0103
   860  CYS    111  CB    0.0129
   861  CYS    111  CB    0.0129
   862  CYS    111  SG    0.0128
   863  CYS    111  SG    0.0134
   864  ILE    112  N     0.0118
   865  ILE    112  CA    0.0110
   866  ILE    112  C     0.0112
   867  ILE    112  O     0.0111
   868  ILE    112  CB    0.0115
   869  ILE    112  CG1   0.0132
   870  ILE    112  CG2   0.0111
   871  ILE    112  CD1   0.0139
   872  ILE    113  N     0.0084
   873  ILE    113  CA    0.0077
   874  ILE    113  C     0.0063
   875  ILE    113  O     0.0055
   876  ILE    113  CB    0.0078
   877  ILE    113  CG1   0.0097
   878  ILE    113  CG2   0.0068
   879  ILE    113  CD1   0.0107
   880  GLY    114  N     0.0066
   881  GLY    114  CA    0.0063
   882  GLY    114  C     0.0068
   883  GLY    114  O     0.0072
   884  ARG    115  N     0.0066
   885  ARG    115  CA    0.0079
   886  ARG    115  C     0.0088
   887  ARG    115  O     0.0085
   888  ARG    115  CB    0.0083
   889  ARG    115  CG    0.0077
   890  ARG    115  CD    0.0088
   891  ARG    115  NE    0.0087
   892  ARG    115  CZ    0.0090
   893  ARG    115  NH1   0.0094
   894  ARG    115  NH2   0.0091
   895  THR    116  N     0.0101
   896  THR    116  CA    0.0112
   897  THR    116  C     0.0119
   898  THR    116  O     0.0124
   899  THR    116  CB    0.0123
   900  THR    116  OG1   0.0117
   901  THR    116  CG2   0.0136
   902  LEU    117  N     0.0068
   903  LEU    117  CA    0.0060
   904  LEU    117  C     0.0079
   905  LEU    117  O     0.0098
   906  LEU    117  CB    0.0054
   907  LEU    117  CG    0.0052
   908  LEU    117  CD1   0.0030
   909  LEU    117  CD2   0.0065
   910  VAL    118  N     0.0076
   911  VAL    118  CA    0.0094
   912  VAL    118  C     0.0087
   913  VAL    118  O     0.0069
   914  VAL    118  CB    0.0105
   915  VAL    118  CG1   0.0120
   916  VAL    118  CG2   0.0119
   917  VAL    119  N     0.0106
   918  VAL    119  CA    0.0099
   919  VAL    119  C     0.0094
   920  VAL    119  O     0.0088
   921  VAL    119  CB    0.0091
   922  VAL    119  CG1   0.0084
   923  VAL    119  CG2   0.0085
   924  HIS    120  N     0.0099
   925  HIS    120  CA    0.0104
   926  HIS    120  C     0.0101
   927  HIS    120  O     0.0095
   928  HIS    120  CB    0.0121
   929  HIS    120  CG    0.0129
   930  HIS    120  ND1   0.0134
   931  HIS    120  CD2   0.0136
   932  HIS    120  CE1   0.0142
   933  HIS    120  NE2   0.0144
   934  GLU    121  N     0.0145
   935  GLU    121  CA    0.0149
   936  GLU    121  C     0.0148
   937  GLU    121  O     0.0161
   938  GLU    121  CB    0.0240
   939  GLU    121  CG    0.0303
   940  GLU    121  CD    0.0395
   941  GLU    121  OE1   0.0417
   942  GLU    121  OE2   0.0460
   943  LYS    122  N     0.0173
   944  LYS    122  CA    0.0185
   945  LYS    122  C     0.0137
   946  LYS    122  O     0.0137
   947  LYS    122  CB    0.0279
   948  LYS    122  CG    0.0348
   949  LYS    122  CD    0.0440
   950  LYS    122  CE    0.0485
   951  LYS    122  NZ    0.0577
   952  ALA    123  N     0.0116
   953  ALA    123  CA    0.0117
   954  ALA    123  C     0.0110
   955  ALA    123  O     0.0107
   956  ALA    123  CB    0.0123
   957  ASP    124  N     0.0109
   958  ASP    124  CA    0.0105
   959  ASP    124  C     0.0110
   960  ASP    124  O     0.0116
   961  ASP    124  CB    0.0103
   962  ASP    124  CG    0.0101
   963  ASP    124  OD1   0.0101
   964  ASP    124  OD2   0.0099
   965  ASP    125  N     0.0094
   966  ASP    125  CA    0.0094
   967  ASP    125  C     0.0092
   968  ASP    125  O     0.0093
   969  ASP    125  CB    0.0098
   970  ASP    125  CG    0.0100
   971  ASP    125  OD1   0.0098
   972  ASP    125  OD2   0.0103
   973  LEU    126  N     0.0090
   974  LEU    126  CA    0.0089
   975  LEU    126  C     0.0091
   976  LEU    126  O     0.0091
   977  LEU    126  CB    0.0087
   978  LEU    126  CG    0.0085
   979  LEU    126  CD1   0.0084
   980  LEU    126  CD2   0.0084
   981  GLY    127  N     0.0103
   982  GLY    127  CA    0.0157
   983  GLY    127  C     0.0145
   984  GLY    127  O     0.0287
   985  LYS    128  N     0.0069
   986  LYS    128  CA    0.0053
   987  LYS    128  C     0.0222
   988  LYS    128  O     0.0229
   989  LYS    128  CB    0.0229
   990  LYS    128  CG    0.0356
   991  LYS    128  CD    0.0457
   992  LYS    128  CE    0.0642
   993  LYS    128  NZ    0.0702
   994  GLY    129  N     0.0261
   995  GLY    129  CA    0.0162
   996  GLY    129  C     0.0041
   997  GLY    129  O     0.0093
   998  GLY    130  N     0.0119
   999  GLY    130  CA    0.0179
  1000  GLY    130  C     0.0266
  1001  GLY    130  O     0.0354
  1002  ASN    131  N     0.0101
  1003  ASN    131  CA    0.0118
  1004  ASN    131  C     0.0100
  1005  ASN    131  O     0.0069
  1006  ASN    131  CB    0.0137
  1007  ASN    131  CG    0.0106
  1008  ASN    131  OD1   0.0097
  1009  ASN    131  ND2   0.0113
  1010  GLU    132  N     0.0141
  1011  GLU    132  CA    0.0147
  1012  GLU    132  C     0.0163
  1013  GLU    132  O     0.0171
  1014  GLU    132  CB    0.0202
  1015  GLU    132  CG    0.0205
  1016  GLU    132  CD    0.0262
  1017  GLU    132  OE1   0.0293
  1018  GLU    132  OE2   0.0280
  1019  GLU    133  N     0.0106
  1020  GLU    133  CA    0.0119
  1021  GLU    133  C     0.0102
  1022  GLU    133  O     0.0113
  1023  GLU    133  CB    0.0161
  1024  GLU    133  CG    0.0191
  1025  GLU    133  CD    0.0226
  1026  GLU    133  OE1   0.0219
  1027  GLU    133  OE2   0.0266
  1028  SER    134  N     0.0099
  1029  SER    134  CA    0.0106
  1030  SER    134  C     0.0118
  1031  SER    134  O     0.0127
  1032  SER    134  CB    0.0146
  1033  SER    134  OG    0.0164
  1034  THR    135  N     0.0109
  1035  THR    135  CA    0.0178
  1036  THR    135  C     0.0200
  1037  THR    135  O     0.0261
  1038  THR    135  CB    0.0216
  1039  THR    135  OG1   0.0194
  1040  THR    135  CG2   0.0227
  1041  LYS    136  N     0.0163
  1042  LYS    136  CA    0.0196
  1043  LYS    136  C     0.0157
  1044  LYS    136  O     0.0186
  1045  LYS    136  CB    0.0225
  1046  LYS    136  CG    0.0280
  1047  LYS    136  CD    0.0327
  1048  LYS    136  CE    0.0399
  1049  LYS    136  NZ    0.0429
  1050  THR    137  N     0.0099
  1051  THR    137  CA    0.0076
  1052  THR    137  C     0.0075
  1053  THR    137  O     0.0070
  1054  THR    137  CB    0.0050
  1055  THR    137  OG1   0.0032
  1056  THR    137  CG2   0.0077
  1057  GLY    138  N     0.0090
  1058  GLY    138  CA    0.0102
  1059  GLY    138  C     0.0086
  1060  GLY    138  O     0.0108
  1061  ASN    139  N     0.0135
  1062  ASN    139  CA    0.0132
  1063  ASN    139  C     0.0151
  1064  ASN    139  O     0.0154
  1065  ASN    139  CB    0.0120
  1066  ASN    139  CG    0.0101
  1067  ASN    139  OD1   0.0093
  1068  ASN    139  ND2   0.0095
  1069  ALA    140  N     0.0165
  1070  ALA    140  CA    0.0184
  1071  ALA    140  C     0.0190
  1072  ALA    140  O     0.0206
  1073  ALA    140  CB    0.0198
  1074  GLY    141  N     0.0311
  1075  GLY    141  CA    0.0315
  1076  GLY    141  C     0.0296
  1077  GLY    141  O     0.0305
  1078  SER    142  N     0.0283
  1079  SER    142  CA    0.0270
  1080  SER    142  C     0.0199
  1081  SER    142  O     0.0151
  1082  SER    142  CB    0.0279
  1083  SER    142  OG    0.0229
  1084  ARG    143  N     0.0047
  1085  ARG    143  CA    0.0069
  1086  ARG    143  C     0.0071
  1087  ARG    143  O     0.0098
  1088  ARG    143  CB    0.0105
  1089  ARG    143  CG    0.0106
  1090  ARG    143  CD    0.0147
  1091  ARG    143  NE    0.0158
  1092  ARG    143  CZ    0.0193
  1093  ARG    143  NH1   0.0222
  1094  ARG    143  NH2   0.0205
  1095  LEU    144  N     0.0062
  1096  LEU    144  CA    0.0080
  1097  LEU    144  C     0.0123
  1098  LEU    144  O     0.0157
  1099  LEU    144  CB    0.0060
  1100  LEU    144  CG    0.0061
  1101  LEU    144  CD1   0.0074
  1102  LEU    144  CD2   0.0099
  1103  ALA    145  N     0.0103
  1104  ALA    145  CA    0.0108
  1105  ALA    145  C     0.0112
  1106  ALA    145  O     0.0111
  1107  ALA    145  CB    0.0106
  1108  CYS    146  N     0.0118
  1109  CYS    146  CA    0.0123
  1110  CYS    146  C     0.0128
  1111  CYS    146  O     0.0128
  1112  CYS    146  CB    0.0125
  1113  CYS    146  SG    0.0127
  1114  GLY    147  N     0.0089
  1115  GLY    147  CA    0.0074
  1116  GLY    147  C     0.0068
  1117  GLY    147  O     0.0075
  1118  VAL    148  N     0.0059
  1119  VAL    148  CA    0.0055
  1120  VAL    148  C     0.0047
  1121  VAL    148  O     0.0044
  1122  VAL    148  CB    0.0058
  1123  VAL    148  CG1   0.0059
  1124  VAL    148  CG2   0.0071
  1125  ILE    149  N     0.0037
  1126  ILE    149  CA    0.0041
  1127  ILE    149  C     0.0038
  1128  ILE    149  O     0.0040
  1129  ILE    149  CB    0.0051
  1130  ILE    149  CG1   0.0055
  1131  ILE    149  CG2   0.0057
  1132  ILE    149  CD1   0.0065
  1133  GLY    150  N     0.0035
  1134  GLY    150  CA    0.0032
  1135  GLY    150  C     0.0036
  1136  GLY    150  O     0.0039
  1137  ILE    151  N     0.0051
  1138  ILE    151  CA    0.0073
  1139  ILE    151  C     0.0081
  1140  ILE    151  O     0.0078
  1141  ILE    151  CB    0.0080
  1142  ILE    151  CG1   0.0091
  1143  ILE    151  CG2   0.0108
  1144  ILE    151  CD1   0.0090
  1145  ALA    152  N     0.0104
  1146  ALA    152  CA    0.0124
  1147  ALA    152  C     0.0154
  1148  ALA    152  O     0.0162
  1149  ALA    152  CB    0.0127
  1150  GLN    153  N     0.0206
  1151  GLN    153  CA    0.0378
  1152  GLN    153  C     0.0563
  1153  GLN    153  O     0.0596
  1154  GLN    153  CB    0.0292
  1155  GLN    153  CG    0.0464
  1156  GLN    153  CD    0.0401
  1157  GLN    153  OE1   0.0376
  1158  GLN    153  NE2   0.0458
  1159  GLN    153  OXT   0.0747
  1160  ALA      1  N     0.0833
  1161  ALA      1  CA    0.0681
  1162  ALA      1  C     0.0570
  1163  ALA      1  O     0.0613
  1164  ALA      1  CB    0.0702
  1165  THR      2  N     0.0429
  1166  THR      2  CA    0.0314
  1167  THR      2  C     0.0225
  1168  THR      2  O     0.0237
  1169  THR      2  CB    0.0286
  1170  THR      2  OG1   0.0441
  1171  THR      2  CG2   0.0260
  1172  LYS      3  N     0.0124
  1173  LYS      3  CA    0.0107
  1174  LYS      3  C     0.0067
  1175  LYS      3  O     0.0047
  1176  LYS      3  CB    0.0185
  1177  LYS      3  CG    0.0253
  1178  LYS      3  CD    0.0329
  1179  LYS      3  CE    0.0389
  1180  LYS      3  NZ    0.0469
  1181  ALA      4  N     0.0114
  1182  ALA      4  CA    0.0173
  1183  ALA      4  C     0.0247
  1184  ALA      4  O     0.0258
  1185  ALA      4  CB    0.0189
  1186  VAL      5  N     0.0128
  1187  VAL      5  CA    0.0104
  1188  VAL      5  C     0.0082
  1189  VAL      5  O     0.0088
  1190  VAL      5  CB    0.0110
  1191  VAL      5  CG1   0.0105
  1192  VAL      5  CG2   0.0101
  1193  CYS      6  N     0.0062
  1194  CYS      6  CA    0.0050
  1195  CYS      6  C     0.0039
  1196  CYS      6  O     0.0040
  1197  CYS      6  CB    0.0064
  1198  CYS      6  SG    0.0076
  1199  VAL      7  N     0.0066
  1200  VAL      7  CA    0.0095
  1201  VAL      7  C     0.0108
  1202  VAL      7  O     0.0126
  1203  VAL      7  CB    0.0123
  1204  VAL      7  CG1   0.0157
  1205  VAL      7  CG2   0.0114
  1206  LEU      8  N     0.0105
  1207  LEU      8  CA    0.0119
  1208  LEU      8  C     0.0156
  1209  LEU      8  O     0.0168
  1210  LEU      8  CB    0.0097
  1211  LEU      8  CG    0.0063
  1212  LEU      8  CD1   0.0049
  1213  LEU      8  CD2   0.0074
  1214  LYS      9  N     0.0288
  1215  LYS      9  CA    0.0307
  1216  LYS      9  C     0.0287
  1217  LYS      9  O     0.0319
  1218  LYS      9  CB    0.0418
  1219  LYS      9  CG    0.0466
  1220  LYS      9  CD    0.0556
  1221  LYS      9  CE    0.0638
  1222  LYS      9  NZ    0.0609
  1223  GLY     10  N     0.0263
  1224  GLY     10  CA    0.0254
  1225  GLY     10  C     0.0265
  1226  GLY     10  O     0.0322
  1227  ASP     11  N     0.0286
  1228  ASP     11  CA    0.0210
  1229  ASP     11  C     0.0359
  1230  ASP     11  O     0.0572
  1231  ASP     11  CB    0.0445
  1232  ASP     11  CG    0.0411
  1233  ASP     11  OD1   0.0231
  1234  ASP     11  OD2   0.0644
  1235  GLY     12  N     0.0331
  1236  GLY     12  CA    0.0448
  1237  GLY     12  C     0.0265
  1238  GLY     12  O     0.0239
  1239  PRO     13  N     0.0113
  1240  PRO     13  CA    0.0112
  1241  PRO     13  C     0.0107
  1242  PRO     13  O     0.0112
  1243  PRO     13  CB    0.0100
  1244  PRO     13  CG    0.0086
  1245  PRO     13  CD    0.0097
  1246  VAL     14  N     0.0104
  1247  VAL     14  CA    0.0099
  1248  VAL     14  C     0.0115
  1249  VAL     14  O     0.0135
  1250  VAL     14  CB    0.0101
  1251  VAL     14  CG1   0.0100
  1252  VAL     14  CG2   0.0095
  1253  GLN     15  N     0.0145
  1254  GLN     15  CA    0.0187
  1255  GLN     15  C     0.0155
  1256  GLN     15  O     0.0136
  1257  GLN     15  CB    0.0252
  1258  GLN     15  CG    0.0264
  1259  GLN     15  CD    0.0346
  1260  GLN     15  OE1   0.0397
  1261  GLN     15  NE2   0.0361
  1262  GLY     16  N     0.0177
  1263  GLY     16  CA    0.0149
  1264  GLY     16  C     0.0192
  1265  GLY     16  O     0.0255
  1266  ILE     17  N     0.0138
  1267  ILE     17  CA    0.0112
  1268  ILE     17  C     0.0090
  1269  ILE     17  O     0.0099
  1270  ILE     17  CB    0.0136
  1271  ILE     17  CG1   0.0126
  1272  ILE     17  CG2   0.0164
  1273  ILE     17  CD1   0.0113
  1274  ILE     18  N     0.0071
  1275  ILE     18  CA    0.0072
  1276  ILE     18  C     0.0092
  1277  ILE     18  O     0.0094
  1278  ILE     18  CB    0.0078
  1279  ILE     18  CG1   0.0081
  1280  ILE     18  CG2   0.0100
  1281  ILE     18  CD1   0.0072
  1282  ASN     19  N     0.0134
  1283  ASN     19  CA    0.0138
  1284  ASN     19  C     0.0126
  1285  ASN     19  O     0.0115
  1286  ASN     19  CB    0.0146
  1287  ASN     19  CG    0.0164
  1288  ASN     19  OD1   0.0165
  1289  ASN     19  ND2   0.0181
  1290  PHE     20  N     0.0136
  1291  PHE     20  CA    0.0137
  1292  PHE     20  C     0.0148
  1293  PHE     20  O     0.0163
  1294  PHE     20  CB    0.0147
  1295  PHE     20  CG    0.0136
  1296  PHE     20  CD1   0.0136
  1297  PHE     20  CD2   0.0133
  1298  PHE     20  CE1   0.0127
  1299  PHE     20  CE2   0.0126
  1300  PHE     20  CZ    0.0121
  1301  GLU     21  N     0.0156
  1302  GLU     21  CA    0.0159
  1303  GLU     21  C     0.0158
  1304  GLU     21  O     0.0174
  1305  GLU     21  CB    0.0191
  1306  GLU     21  CG    0.0201
  1307  GLU     21  CD    0.0224
  1308  GLU     21  OE1   0.0233
  1309  GLU     21  OE2   0.0236
  1310  GLN     22  N     0.0142
  1311  GLN     22  CA    0.0139
  1312  GLN     22  C     0.0148
  1313  GLN     22  O     0.0137
  1314  GLN     22  CB    0.0108
  1315  GLN     22  CG    0.0108
  1316  GLN     22  CD    0.0082
  1317  GLN     22  OE1   0.0057
  1318  GLN     22  NE2   0.0092
  1319  LYS     23  N     0.0364
  1320  LYS     23  CA    0.0293
  1321  LYS     23  C     0.0230
  1322  LYS     23  O     0.0376
  1323  LYS     23  CB    0.0244
  1324  LYS     23  CG    0.0437
  1325  LYS     23  CD    0.0469
  1326  LYS     23  CE    0.0330
  1327  LYS     23  NZ    0.0370
  1328  GLU     24  N     0.0153
  1329  GLU     24  CA    0.0315
  1330  GLU     24  C     0.0324
  1331  GLU     24  O     0.0190
  1332  GLU     24  CB    0.0430
  1333  GLU     24  CG    0.0515
  1334  GLU     24  CD    0.0511
  1335  GLU     24  OE1   0.0564
  1336  GLU     24  OE2   0.0508
  1337  SER     25  N     0.0368
  1338  SER     25  CA    0.0341
  1339  SER     25  C     0.0228
  1340  SER     25  O     0.0368
  1341  SER     25  CB    0.0353
  1342  SER     25  OG    0.0467
  1343  ASN     26  N     0.0075
  1344  ASN     26  CA    0.0235
  1345  ASN     26  C     0.0242
  1346  ASN     26  O     0.0402
  1347  ASN     26  CB    0.0367
  1348  ASN     26  CG    0.0377
  1349  ASN     26  OD1   0.0327
  1350  ASN     26  ND2   0.0528
  1351  GLY     27  N     0.0045
  1352  GLY     27  CA    0.0043
  1353  GLY     27  C     0.0053
  1354  GLY     27  O     0.0067
  1355  PRO     28  N     0.0059
  1356  PRO     28  CA    0.0088
  1357  PRO     28  C     0.0111
  1358  PRO     28  O     0.0111
  1359  PRO     28  CB    0.0087
  1360  PRO     28  CG    0.0065
  1361  PRO     28  CD    0.0048
  1362  VAL     29  N     0.0157
  1363  VAL     29  CA    0.0145
  1364  VAL     29  C     0.0149
  1365  VAL     29  O     0.0154
  1366  VAL     29  CB    0.0133
  1367  VAL     29  CG1   0.0125
  1368  VAL     29  CG2   0.0133
  1369  LYS     30  N     0.0149
  1370  LYS     30  N     0.0150
  1371  LYS     30  CA    0.0156
  1372  LYS     30  CA    0.0156
  1373  LYS     30  C     0.0148
  1374  LYS     30  C     0.0147
  1375  LYS     30  O     0.0138
  1376  LYS     30  O     0.0137
  1377  LYS     30  CB    0.0163
  1378  LYS     30  CB    0.0162
  1379  LYS     30  CG    0.0174
  1380  LYS     30  CG    0.0176
  1381  LYS     30  CD    0.0183
  1382  LYS     30  CD    0.0183
  1383  LYS     30  CE    0.0186
  1384  LYS     30  CE    0.0201
  1385  LYS     30  NZ    0.0203
  1386  LYS     30  NZ    0.0215
  1387  VAL     31  N     0.0097
  1388  VAL     31  CA    0.0089
  1389  VAL     31  C     0.0088
  1390  VAL     31  O     0.0111
  1391  VAL     31  CB    0.0111
  1392  VAL     31  CG1   0.0102
  1393  VAL     31  CG2   0.0142
  1394  TRP     32  N     0.0090
  1395  TRP     32  CA    0.0119
  1396  TRP     32  CA    0.0120
  1397  TRP     32  C     0.0136
  1398  TRP     32  O     0.0136
  1399  TRP     32  CB    0.0139
  1400  TRP     32  CB    0.0139
  1401  TRP     32  CG    0.0151
  1402  TRP     32  CG    0.0132
  1403  TRP     32  CD1   0.0189
  1404  TRP     32  CD1   0.0108
  1405  TRP     32  CD2   0.0138
  1406  TRP     32  CD2   0.0164
  1407  TRP     32  NE1   0.0202
  1408  TRP     32  NE1   0.0127
  1409  TRP     32  CE2   0.0174
  1410  TRP     32  CE2   0.0161
  1411  TRP     32  CE3   0.0111
  1412  TRP     32  CE3   0.0201
  1413  TRP     32  CZ2   0.0185
  1414  TRP     32  CZ2   0.0197
  1415  TRP     32  CZ3   0.0125
  1416  TRP     32  CZ3   0.0233
  1417  TRP     32  CH2   0.0162
  1418  TRP     32  CH2   0.0231
  1419  GLY     33  N     0.0154
  1420  GLY     33  CA    0.0149
  1421  GLY     33  C     0.0151
  1422  GLY     33  O     0.0159
  1423  SER     34  N     0.0144
  1424  SER     34  CA    0.0146
  1425  SER     34  C     0.0134
  1426  SER     34  O     0.0130
  1427  SER     34  CB    0.0157
  1428  SER     34  OG    0.0157
  1429  ILE     35  N     0.0119
  1430  ILE     35  CA    0.0118
  1431  ILE     35  C     0.0122
  1432  ILE     35  O     0.0145
  1433  ILE     35  CB    0.0146
  1434  ILE     35  CG1   0.0151
  1435  ILE     35  CG2   0.0167
  1436  ILE     35  CD1   0.0191
  1437  LYS     36  N     0.0114
  1438  LYS     36  CA    0.0118
  1439  LYS     36  C     0.0122
  1440  LYS     36  O     0.0136
  1441  LYS     36  CB    0.0124
  1442  LYS     36  CG    0.0129
  1443  LYS     36  CD    0.0164
  1444  LYS     36  CE    0.0195
  1445  LYS     36  NZ    0.0238
  1446  GLY     37  N     0.0178
  1447  GLY     37  CA    0.0200
  1448  GLY     37  C     0.0218
  1449  GLY     37  O     0.0243
  1450  LEU     38  N     0.0212
  1451  LEU     38  CA    0.0230
  1452  LEU     38  C     0.0254
  1453  LEU     38  O     0.0252
  1454  LEU     38  CB    0.0214
  1455  LEU     38  CG    0.0202
  1456  LEU     38  CD1   0.0185
  1457  LEU     38  CD2   0.0227
  1458  THR     39  N     0.0378
  1459  THR     39  CA    0.0417
  1460  THR     39  C     0.0372
  1461  THR     39  O     0.0309
  1462  THR     39  CB    0.0464
  1463  THR     39  OG1   0.0413
  1464  THR     39  CG2   0.0538
  1465  GLU     40  N     0.0424
  1466  GLU     40  CA    0.0422
  1467  GLU     40  C     0.0412
  1468  GLU     40  O     0.0437
  1469  GLU     40  CB    0.0506
  1470  GLU     40  CG    0.0518
  1471  GLU     40  CD    0.0611
  1472  GLU     40  OE1   0.0658
  1473  GLU     40  OE2   0.0641
  1474  GLY     41  N     0.0288
  1475  GLY     41  CA    0.0242
  1476  GLY     41  C     0.0174
  1477  GLY     41  O     0.0158
  1478  LEU     42  N     0.0144
  1479  LEU     42  CA    0.0095
  1480  LEU     42  C     0.0132
  1481  LEU     42  C     0.0132
  1482  LEU     42  O     0.0189
  1483  LEU     42  O     0.0189
  1484  LEU     42  CB    0.0093
  1485  LEU     42  CG    0.0064
  1486  LEU     42  CD1   0.0082
  1487  LEU     42  CD2   0.0093
  1488  HIS     43  N     0.0113
  1489  HIS     43  CA    0.0122
  1490  HIS     43  C     0.0116
  1491  HIS     43  O     0.0095
  1492  HIS     43  CB    0.0113
  1493  HIS     43  CG    0.0132
  1494  HIS     43  ND1   0.0158
  1495  HIS     43  CD2   0.0132
  1496  HIS     43  CE1   0.0172
  1497  HIS     43  NE2   0.0158
  1498  GLY     44  N     0.0138
  1499  GLY     44  CA    0.0142
  1500  GLY     44  C     0.0124
  1501  GLY     44  O     0.0118
  1502  PHE     45  N     0.0066
  1503  PHE     45  CA    0.0069
  1504  PHE     45  C     0.0078
  1505  PHE     45  O     0.0083
  1506  PHE     45  CB    0.0067
  1507  PHE     45  CG    0.0067
  1508  PHE     45  CD1   0.0063
  1509  PHE     45  CD2   0.0072
  1510  PHE     45  CE1   0.0065
  1511  PHE     45  CE2   0.0074
  1512  PHE     45  CZ    0.0071
  1513  HIS     46  N     0.0081
  1514  HIS     46  CA    0.0091
  1515  HIS     46  C     0.0094
  1516  HIS     46  O     0.0090
  1517  HIS     46  CB    0.0093
  1518  HIS     46  CG    0.0090
  1519  HIS     46  ND1   0.0085
  1520  HIS     46  CD2   0.0091
  1521  HIS     46  CE1   0.0084
  1522  HIS     46  NE2   0.0087
  1523  VAL     47  N     0.0119
  1524  VAL     47  CA    0.0104
  1525  VAL     47  C     0.0101
  1526  VAL     47  O     0.0102
  1527  VAL     47  CB    0.0089
  1528  VAL     47  CG1   0.0074
  1529  VAL     47  CG2   0.0098
  1530  HIS     48  N     0.0101
  1531  HIS     48  CA    0.0103
  1532  HIS     48  C     0.0087
  1533  HIS     48  O     0.0074
  1534  HIS     48  CB    0.0117
  1535  HIS     48  CG    0.0134
  1536  HIS     48  ND1   0.0148
  1537  HIS     48  CD2   0.0142
  1538  HIS     48  CE1   0.0161
  1539  HIS     48  NE2   0.0158
  1540  GLU     49  N     0.0168
  1541  GLU     49  CA    0.0146
  1542  GLU     49  C     0.0122
  1543  GLU     49  O     0.0096
  1544  GLU     49  CB    0.0186
  1545  GLU     49  CG    0.0186
  1546  GLU     49  CD    0.0233
  1547  GLU     49  OE1   0.0265
  1548  GLU     49  OE2   0.0244
  1549  PHE     50  N     0.0139
  1550  PHE     50  CA    0.0126
  1551  PHE     50  C     0.0098
  1552  PHE     50  O     0.0118
  1553  PHE     50  CB    0.0166
  1554  PHE     50  CG    0.0206
  1555  PHE     50  CD1   0.0214
  1556  PHE     50  CD2   0.0244
  1557  PHE     50  CE1   0.0253
  1558  PHE     50  CE2   0.0281
  1559  PHE     50  CZ    0.0284
  1560  GLY     51  N     0.0105
  1561  GLY     51  CA    0.0090
  1562  GLY     51  C     0.0080
  1563  GLY     51  O     0.0074
  1564  ASP     52  N     0.0080
  1565  ASP     52  CA    0.0077
  1566  ASP     52  C     0.0060
  1567  ASP     52  O     0.0057
  1568  ASP     52  CB    0.0092
  1569  ASP     52  CG    0.0095
  1570  ASP     52  OD1   0.0085
  1571  ASP     52  OD2   0.0110
  1572  ASN     53  N     0.0094
  1573  ASN     53  CA    0.0062
  1574  ASN     53  C     0.0108
  1575  ASN     53  O     0.0125
  1576  ASN     53  CB    0.0057
  1577  ASN     53  CG    0.0082
  1578  ASN     53  OD1   0.0058
  1579  ASN     53  ND2   0.0144
  1580  THR     54  N     0.0157
  1581  THR     54  CA    0.0206
  1582  THR     54  C     0.0253
  1583  THR     54  O     0.0279
  1584  THR     54  CB    0.0263
  1585  THR     54  OG1   0.0251
  1586  THR     54  CG2   0.0304
  1587  ALA     55  N     0.0428
  1588  ALA     55  CA    0.0523
  1589  ALA     55  C     0.0437
  1590  ALA     55  O     0.0461
  1591  ALA     55  CB    0.0618
  1592  GLY     56  N     0.0366
  1593  GLY     56  CA    0.0343
  1594  GLY     56  C     0.0183
  1595  GLY     56  O     0.0064
  1596  CYS     57  N     0.0068
  1597  CYS     57  CA    0.0092
  1598  CYS     57  C     0.0125
  1599  CYS     57  O     0.0141
  1600  CYS     57  CB    0.0127
  1601  CYS     57  SG    0.0127
  1602  THR     58  N     0.0146
  1603  THR     58  CA    0.0191
  1604  THR     58  C     0.0189
  1605  THR     58  O     0.0221
  1606  THR     58  CB    0.0223
  1607  THR     58  OG1   0.0270
  1608  THR     58  CG2   0.0214
  1609  SER     59  N     0.0112
  1610  SER     59  CA    0.0139
  1611  SER     59  C     0.0151
  1612  SER     59  O     0.0177
  1613  SER     59  CB    0.0127
  1614  SER     59  OG    0.0119
  1615  ALA     60  N     0.0142
  1616  ALA     60  CA    0.0165
  1617  ALA     60  C     0.0213
  1618  ALA     60  O     0.0236
  1619  ALA     60  CB    0.0166
  1620  GLY     61  N     0.0204
  1621  GLY     61  CA    0.0227
  1622  GLY     61  C     0.0227
  1623  GLY     61  O     0.0230
  1624  PRO     62  N     0.0232
  1625  PRO     62  CA    0.0235
  1626  PRO     62  C     0.0189
  1627  PRO     62  O     0.0153
  1628  PRO     62  CB    0.0257
  1629  PRO     62  CG    0.0245
  1630  PRO     62  CD    0.0243
  1631  HIS     63  N     0.0083
  1632  HIS     63  CA    0.0072
  1633  HIS     63  C     0.0054
  1634  HIS     63  O     0.0052
  1635  HIS     63  CB    0.0074
  1636  HIS     63  CG    0.0091
  1637  HIS     63  ND1   0.0096
  1638  HIS     63  CD2   0.0105
  1639  HIS     63  CE1   0.0112
  1640  HIS     63  NE2   0.0118
  1641  PHE     64  N     0.0048
  1642  PHE     64  CA    0.0033
  1643  PHE     64  C     0.0025
  1644  PHE     64  O     0.0025
  1645  PHE     64  CB    0.0040
  1646  PHE     64  CG    0.0038
  1647  PHE     64  CD1   0.0031
  1648  PHE     64  CD2   0.0049
  1649  PHE     64  CE1   0.0040
  1650  PHE     64  CE2   0.0057
  1651  PHE     64  CZ    0.0054
  1652  ASN     65  N     0.0048
  1653  ASN     65  CA    0.0031
  1654  ASN     65  C     0.0035
  1655  ASN     65  O     0.0029
  1656  ASN     65  CB    0.0022
  1657  ASN     65  CG    0.0009
  1658  ASN     65  OD1   0.0006
  1659  ASN     65  ND2   0.0018
  1660  PRO     66  N     0.0048
  1661  PRO     66  CA    0.0059
  1662  PRO     66  C     0.0057
  1663  PRO     66  O     0.0068
  1664  PRO     66  CB    0.0075
  1665  PRO     66  CG    0.0068
  1666  PRO     66  CD    0.0055
  1667  LEU     67  N     0.0096
  1668  LEU     67  CA    0.0106
  1669  LEU     67  C     0.0104
  1670  LEU     67  O     0.0126
  1671  LEU     67  CB    0.0094
  1672  LEU     67  CG    0.0089
  1673  LEU     67  CD1   0.0077
  1674  LEU     67  CD2   0.0131
  1675  SER     68  N     0.0087
  1676  SER     68  CA    0.0086
  1677  SER     68  C     0.0074
  1678  SER     68  O     0.0100
  1679  SER     68  CB    0.0130
  1680  SER     68  OG    0.0157
  1681  ARG     69  N     0.0075
  1682  ARG     69  CA    0.0088
  1683  ARG     69  C     0.0113
  1684  ARG     69  O     0.0121
  1685  ARG     69  CB    0.0093
  1686  ARG     69  CG    0.0093
  1687  ARG     69  CD    0.0112
  1688  ARG     69  NE    0.0138
  1689  ARG     69  CZ    0.0164
  1690  ARG     69  NH1   0.0170
  1691  ARG     69  NH2   0.0191
  1692  LYS     70  N     0.0138
  1693  LYS     70  CA    0.0169
  1694  LYS     70  C     0.0174
  1695  LYS     70  O     0.0159
  1696  LYS     70  CB    0.0199
  1697  LYS     70  CG    0.0200
  1698  LYS     70  CD    0.0234
  1699  LYS     70  CE    0.0244
  1700  LYS     70  NZ    0.0251
  1701  HIS     71  N     0.0146
  1702  HIS     71  CA    0.0148
  1703  HIS     71  C     0.0149
  1704  HIS     71  O     0.0150
  1705  HIS     71  CB    0.0152
  1706  HIS     71  CG    0.0154
  1707  HIS     71  ND1   0.0154
  1708  HIS     71  CD2   0.0158
  1709  HIS     71  CE1   0.0158
  1710  HIS     71  NE2   0.0160
  1711  GLY     72  N     0.0150
  1712  GLY     72  CA    0.0151
  1713  GLY     72  C     0.0152
  1714  GLY     72  O     0.0153
  1715  GLY     73  N     0.0185
  1716  GLY     73  CA    0.0154
  1717  GLY     73  C     0.0137
  1718  GLY     73  O     0.0137
  1719  PRO     74  N     0.0136
  1720  PRO     74  CA    0.0141
  1721  PRO     74  C     0.0106
  1722  PRO     74  O     0.0110
  1723  PRO     74  CB    0.0166
  1724  PRO     74  CG    0.0150
  1725  PRO     74  CD    0.0144
  1726  LYS     75  N     0.0245
  1727  LYS     75  CA    0.0160
  1728  LYS     75  C     0.0066
  1729  LYS     75  O     0.0078
  1730  LYS     75  CB    0.0229
  1731  LYS     75  CG    0.0339
  1732  LYS     75  CD    0.0428
  1733  LYS     75  CE    0.0437
  1734  LYS     75  NZ    0.0554
  1735  ASP     76  N     0.0129
  1736  ASP     76  CA    0.0186
  1737  ASP     76  C     0.0251
  1738  ASP     76  O     0.0269
  1739  ASP     76  CB    0.0259
  1740  ASP     76  CG    0.0208
  1741  ASP     76  OD1   0.0272
  1742  ASP     76  OD2   0.0115
  1743  GLU     77  N     0.0291
  1744  GLU     77  CA    0.0320
  1745  GLU     77  C     0.0289
  1746  GLU     77  O     0.0318
  1747  GLU     77  CB    0.0338
  1748  GLU     77  CG    0.0355
  1749  GLU     77  CD    0.0385
  1750  GLU     77  OE1   0.0436
  1751  GLU     77  OE2   0.0365
  1752  GLU     78  N     0.0235
  1753  GLU     78  CA    0.0209
  1754  GLU     78  C     0.0227
  1755  GLU     78  O     0.0208
  1756  GLU     78  CB    0.0157
  1757  GLU     78  CG    0.0143
  1758  GLU     78  CD    0.0135
  1759  GLU     78  OE1   0.0157
  1760  GLU     78  OE2   0.0125
  1761  ARG     79  N     0.0134
  1762  ARG     79  CA    0.0124
  1763  ARG     79  C     0.0094
  1764  ARG     79  O     0.0080
  1765  ARG     79  CB    0.0126
  1766  ARG     79  CG    0.0106
  1767  ARG     79  CD    0.0102
  1768  ARG     79  NE    0.0079
  1769  ARG     79  CZ    0.0071
  1770  ARG     79  NH1   0.0080
  1771  ARG     79  NH2   0.0060
  1772  HIS     80  N     0.0093
  1773  HIS     80  CA    0.0071
  1774  HIS     80  C     0.0059
  1775  HIS     80  O     0.0072
  1776  HIS     80  CB    0.0088
  1777  HIS     80  CG    0.0099
  1778  HIS     80  ND1   0.0126
  1779  HIS     80  CD2   0.0088
  1780  HIS     80  CE1   0.0129
  1781  HIS     80  NE2   0.0107
  1782  VAL     81  N     0.0035
  1783  VAL     81  CA    0.0048
  1784  VAL     81  C     0.0067
  1785  VAL     81  O     0.0080
  1786  VAL     81  CB    0.0050
  1787  VAL     81  CG1   0.0071
  1788  VAL     81  CG2   0.0044
  1789  GLY     82  N     0.0072
  1790  GLY     82  CA    0.0092
  1791  GLY     82  C     0.0100
  1792  GLY     82  O     0.0117
  1793  ASP     83  N     0.0081
  1794  ASP     83  CA    0.0081
  1795  ASP     83  C     0.0076
  1796  ASP     83  O     0.0067
  1797  ASP     83  CB    0.0077
  1798  ASP     83  CG    0.0086
  1799  ASP     83  OD1   0.0096
  1800  ASP     83  OD2   0.0086
  1801  LEU     84  N     0.0083
  1802  LEU     84  CA    0.0083
  1803  LEU     84  C     0.0085
  1804  LEU     84  O     0.0087
  1805  LEU     84  CB    0.0091
  1806  LEU     84  CG    0.0088
  1807  LEU     84  CD1   0.0097
  1808  LEU     84  CD2   0.0078
  1809  GLY     85  N     0.0130
  1810  GLY     85  CA    0.0122
  1811  GLY     85  C     0.0102
  1812  GLY     85  O     0.0096
  1813  ASN     86  N     0.0094
  1814  ASN     86  CA    0.0085
  1815  ASN     86  C     0.0076
  1816  ASN     86  O     0.0075
  1817  ASN     86  CB    0.0102
  1818  ASN     86  CG    0.0115
  1819  ASN     86  OD1   0.0113
  1820  ASN     86  ND2   0.0132
  1821  VAL     87  N     0.0107
  1822  VAL     87  CA    0.0089
  1823  VAL     87  C     0.0085
  1824  VAL     87  O     0.0104
  1825  VAL     87  CB    0.0101
  1826  VAL     87  CG1   0.0125
  1827  VAL     87  CG2   0.0118
  1828  THR     88  N     0.0076
  1829  THR     88  CA    0.0093
  1830  THR     88  C     0.0097
  1831  THR     88  O     0.0091
  1832  THR     88  CB    0.0104
  1833  THR     88  OG1   0.0096
  1834  THR     88  CG2   0.0135
  1835  ALA     89  N     0.0361
  1836  ALA     89  CA    0.0322
  1837  ALA     89  C     0.0341
  1838  ALA     89  O     0.0376
  1839  ALA     89  CB    0.0280
  1840  ASP     90  N     0.0324
  1841  ASP     90  CA    0.0339
  1842  ASP     90  C     0.0302
  1843  ASP     90  O     0.0276
  1844  ASP     90  CB    0.0358
  1845  ASP     90  CG    0.0416
  1846  ASP     90  OD1   0.0424
  1847  ASP     90  OD2   0.0456
  1848  LYS     91  N     0.0249
  1849  LYS     91  CA    0.0285
  1850  LYS     91  C     0.0305
  1851  LYS     91  O     0.0276
  1852  LYS     91  CB    0.0445
  1853  LYS     91  CG    0.0479
  1854  LYS     91  CD    0.0525
  1855  LYS     91  CE    0.0679
  1856  LYS     91  NZ    0.0673
  1857  ASP     92  N     0.0396
  1858  ASP     92  CA    0.0452
  1859  ASP     92  C     0.0368
  1860  ASP     92  O     0.0398
  1861  ASP     92  CB    0.0613
  1862  ASP     92  CG    0.0635
  1863  ASP     92  OD1   0.0530
  1864  ASP     92  OD2   0.0770
  1865  GLY     93  N     0.0342
  1866  GLY     93  CA    0.0340
  1867  GLY     93  C     0.0326
  1868  GLY     93  O     0.0325
  1869  VAL     94  N     0.0315
  1870  VAL     94  CA    0.0300
  1871  VAL     94  C     0.0294
  1872  VAL     94  O     0.0295
  1873  VAL     94  CB    0.0292
  1874  VAL     94  CG1   0.0277
  1875  VAL     94  CG2   0.0296
  1876  ALA     95  N     0.0237
  1877  ALA     95  CA    0.0148
  1878  ALA     95  C     0.0119
  1879  ALA     95  O     0.0161
  1880  ALA     95  CB    0.0222
  1881  ASP     96  N     0.0116
  1882  ASP     96  N     0.0116
  1883  ASP     96  CA    0.0159
  1884  ASP     96  CA    0.0159
  1885  ASP     96  C     0.0168
  1886  ASP     96  C     0.0167
  1887  ASP     96  O     0.0247
  1888  ASP     96  O     0.0246
  1889  ASP     96  CB    0.0272
  1890  ASP     96  CB    0.0272
  1891  ASP     96  CG    0.0337
  1892  ASP     96  CG    0.0335
  1893  ASP     96  OD1   0.0302
  1894  ASP     96  OD1   0.0341
  1895  ASP     96  OD2   0.0429
  1896  ASP     96  OD2   0.0404
  1897  VAL     97  N     0.0201
  1898  VAL     97  CA    0.0182
  1899  VAL     97  C     0.0213
  1900  VAL     97  O     0.0207
  1901  VAL     97  CB    0.0102
  1902  VAL     97  CG1   0.0140
  1903  VAL     97  CG2   0.0073
  1904  SER     98  N     0.0267
  1905  SER     98  CA    0.0293
  1906  SER     98  CA    0.0294
  1907  SER     98  C     0.0337
  1908  SER     98  O     0.0406
  1909  SER     98  CB    0.0359
  1910  SER     98  CB    0.0359
  1911  SER     98  OG    0.0392
  1912  SER     98  OG    0.0429
  1913  ILE     99  N     0.0142
  1914  ILE     99  CA    0.0156
  1915  ILE     99  C     0.0143
  1916  ILE     99  O     0.0123
  1917  ILE     99  CB    0.0192
  1918  ILE     99  CG1   0.0196
  1919  ILE     99  CG2   0.0214
  1920  ILE     99  CD1   0.0231
  1921  GLU    100  N     0.0160
  1922  GLU    100  CA    0.0167
  1923  GLU    100  C     0.0204
  1924  GLU    100  O     0.0221
  1925  GLU    100  CB    0.0157
  1926  GLU    100  CG    0.0169
  1927  GLU    100  CD    0.0157
  1928  GLU    100  OE1   0.0160
  1929  GLU    100  OE2   0.0149
  1930  ASP    101  N     0.0069
  1931  ASP    101  CA    0.0062
  1932  ASP    101  C     0.0067
  1933  ASP    101  O     0.0071
  1934  ASP    101  CB    0.0048
  1935  ASP    101  CG    0.0042
  1936  ASP    101  OD1   0.0047
  1937  ASP    101  OD2   0.0037
  1938  SER    102  N     0.0071
  1939  SER    102  CA    0.0077
  1940  SER    102  CA    0.0077
  1941  SER    102  C     0.0067
  1942  SER    102  O     0.0073
  1943  SER    102  CB    0.0088
  1944  SER    102  CB    0.0088
  1945  SER    102  OG    0.0101
  1946  SER    102  OG    0.0085
  1947  VAL    103  N     0.0104
  1948  VAL    103  CA    0.0106
  1949  VAL    103  C     0.0111
  1950  VAL    103  O     0.0115
  1951  VAL    103  CB    0.0103
  1952  VAL    103  CG1   0.0106
  1953  VAL    103  CG2   0.0099
  1954  ILE    104  N     0.0112
  1955  ILE    104  CA    0.0118
  1956  ILE    104  C     0.0121
  1957  ILE    104  O     0.0119
  1958  ILE    104  CB    0.0119
  1959  ILE    104  CG1   0.0115
  1960  ILE    104  CG2   0.0118
  1961  ILE    104  CD1   0.0117
  1962  SER    105  N     0.0141
  1963  SER    105  CA    0.0125
  1964  SER    105  C     0.0116
  1965  SER    105  O     0.0123
  1966  SER    105  CB    0.0123
  1967  SER    105  OG    0.0107
  1968  LEU    106  N     0.0101
  1969  LEU    106  CA    0.0092
  1970  LEU    106  C     0.0087
  1971  LEU    106  O     0.0079
  1972  LEU    106  CB    0.0083
  1973  LEU    106  CG    0.0093
  1974  LEU    106  CD1   0.0089
  1975  LEU    106  CD2   0.0104
  1976  SER    107  N     0.0132
  1977  SER    107  CA    0.0133
  1978  SER    107  C     0.0177
  1979  SER    107  O     0.0204
  1980  SER    107  CB    0.0140
  1981  SER    107  OG    0.0187
  1982  GLY    108  N     0.0194
  1983  GLY    108  CA    0.0241
  1984  GLY    108  C     0.0244
  1985  GLY    108  O     0.0212
  1986  ASP    109  N     0.0224
  1987  ASP    109  CA    0.0190
  1988  ASP    109  C     0.0156
  1989  ASP    109  O     0.0128
  1990  ASP    109  CB    0.0196
  1991  ASP    109  CG    0.0163
  1992  ASP    109  OD1   0.0160
  1993  ASP    109  OD2   0.0149
  1994  HIS    110  N     0.0166
  1995  HIS    110  CA    0.0148
  1996  HIS    110  C     0.0138
  1997  HIS    110  O     0.0135
  1998  HIS    110  CB    0.0180
  1999  HIS    110  CG    0.0192
  2000  HIS    110  ND1   0.0229
  2001  HIS    110  CD2   0.0175
  2002  HIS    110  CE1   0.0233
  2003  HIS    110  NE2   0.0200
  2004  CYS    111  N     0.0114
  2005  CYS    111  CA    0.0106
  2006  CYS    111  CA    0.0106
  2007  CYS    111  C     0.0094
  2008  CYS    111  O     0.0085
  2009  CYS    111  CB    0.0104
  2010  CYS    111  CB    0.0104
  2011  CYS    111  SG    0.0100
  2012  CYS    111  SG    0.0101
  2013  ILE    112  N     0.0094
  2014  ILE    112  CA    0.0085
  2015  ILE    112  C     0.0077
  2016  ILE    112  O     0.0072
  2017  ILE    112  CB    0.0094
  2018  ILE    112  CG1   0.0105
  2019  ILE    112  CG2   0.0100
  2020  ILE    112  CD1   0.0116
  2021  ILE    113  N     0.0072
  2022  ILE    113  CA    0.0069
  2023  ILE    113  C     0.0058
  2024  ILE    113  O     0.0057
  2025  ILE    113  CB    0.0078
  2026  ILE    113  CG1   0.0091
  2027  ILE    113  CG2   0.0075
  2028  ILE    113  CD1   0.0093
  2029  GLY    114  N     0.0051
  2030  GLY    114  CA    0.0044
  2031  GLY    114  C     0.0040
  2032  GLY    114  O     0.0039
  2033  ARG    115  N     0.0025
  2034  ARG    115  CA    0.0034
  2035  ARG    115  C     0.0041
  2036  ARG    115  O     0.0039
  2037  ARG    115  CB    0.0037
  2038  ARG    115  CG    0.0043
  2039  ARG    115  CD    0.0052
  2040  ARG    115  NE    0.0064
  2041  ARG    115  CZ    0.0082
  2042  ARG    115  NH1   0.0090
  2043  ARG    115  NH2   0.0095
  2044  THR    116  N     0.0057
  2045  THR    116  CA    0.0073
  2046  THR    116  C     0.0084
  2047  THR    116  O     0.0088
  2048  THR    116  CB    0.0087
  2049  THR    116  OG1   0.0079
  2050  THR    116  CG2   0.0104
  2051  LEU    117  N     0.0074
  2052  LEU    117  CA    0.0069
  2053  LEU    117  C     0.0075
  2054  LEU    117  O     0.0081
  2055  LEU    117  CB    0.0065
  2056  LEU    117  CG    0.0062
  2057  LEU    117  CD1   0.0058
  2058  LEU    117  CD2   0.0061
  2059  VAL    118  N     0.0075
  2060  VAL    118  CA    0.0083
  2061  VAL    118  C     0.0083
  2062  VAL    118  O     0.0077
  2063  VAL    118  CB    0.0086
  2064  VAL    118  CG1   0.0095
  2065  VAL    118  CG2   0.0089
  2066  VAL    119  N     0.0021
  2067  VAL    119  CA    0.0031
  2068  VAL    119  C     0.0045
  2069  VAL    119  O     0.0051
  2070  VAL    119  CB    0.0038
  2071  VAL    119  CG1   0.0049
  2072  VAL    119  CG2   0.0053
  2073  HIS    120  N     0.0053
  2074  HIS    120  CA    0.0063
  2075  HIS    120  C     0.0082
  2076  HIS    120  O     0.0087
  2077  HIS    120  CB    0.0062
  2078  HIS    120  CG    0.0048
  2079  HIS    120  ND1   0.0047
  2080  HIS    120  CD2   0.0035
  2081  HIS    120  CE1   0.0033
  2082  HIS    120  NE2   0.0025
  2083  GLU    121  N     0.0250
  2084  GLU    121  CA    0.0263
  2085  GLU    121  C     0.0239
  2086  GLU    121  O     0.0229
  2087  GLU    121  CB    0.0341
  2088  GLU    121  CG    0.0375
  2089  GLU    121  CD    0.0458
  2090  GLU    121  OE1   0.0480
  2091  GLU    121  OE2   0.0504
  2092  LYS    122  N     0.0253
  2093  LYS    122  CA    0.0281
  2094  LYS    122  C     0.0252
  2095  LYS    122  O     0.0203
  2096  LYS    122  CB    0.0349
  2097  LYS    122  CG    0.0410
  2098  LYS    122  CD    0.0482
  2099  LYS    122  CE    0.0536
  2100  LYS    122  NZ    0.0609
  2101  ALA    123  N     0.0159
  2102  ALA    123  CA    0.0149
  2103  ALA    123  C     0.0127
  2104  ALA    123  O     0.0126
  2105  ALA    123  CB    0.0192
  2106  ASP    124  N     0.0118
  2107  ASP    124  CA    0.0119
  2108  ASP    124  C     0.0165
  2109  ASP    124  O     0.0191
  2110  ASP    124  CB    0.0111
  2111  ASP    124  CG    0.0133
  2112  ASP    124  OD1   0.0147
  2113  ASP    124  OD2   0.0144
  2114  ASP    125  N     0.0145
  2115  ASP    125  CA    0.0144
  2116  ASP    125  C     0.0145
  2117  ASP    125  O     0.0146
  2118  ASP    125  CB    0.0142
  2119  ASP    125  CG    0.0140
  2120  ASP    125  OD1   0.0141
  2121  ASP    125  OD2   0.0140
  2122  LEU    126  N     0.0147
  2123  LEU    126  CA    0.0149
  2124  LEU    126  C     0.0148
  2125  LEU    126  O     0.0151
  2126  LEU    126  CB    0.0154
  2127  LEU    126  CG    0.0156
  2128  LEU    126  CD1   0.0160
  2129  LEU    126  CD2   0.0158
  2130  GLY    127  N     0.0148
  2131  GLY    127  CA    0.0121
  2132  GLY    127  C     0.0128
  2133  GLY    127  O     0.0227
  2134  LYS    128  N     0.0127
  2135  LYS    128  CA    0.0149
  2136  LYS    128  C     0.0146
  2137  LYS    128  O     0.0170
  2138  LYS    128  CB    0.0295
  2139  LYS    128  CG    0.0402
  2140  LYS    128  CD    0.0506
  2141  LYS    128  CE    0.0608
  2142  LYS    128  NZ    0.0651
  2143  GLY    129  N     0.0188
  2144  GLY    129  CA    0.0185
  2145  GLY    129  C     0.0166
  2146  GLY    129  O     0.0267
  2147  GLY    130  N     0.0122
  2148  GLY    130  CA    0.0224
  2149  GLY    130  C     0.0318
  2150  GLY    130  O     0.0422
  2151  ASN    131  N     0.0200
  2152  ASN    131  CA    0.0190
  2153  ASN    131  C     0.0127
  2154  ASN    131  O     0.0105
  2155  ASN    131  CB    0.0202
  2156  ASN    131  CG    0.0148
  2157  ASN    131  OD1   0.0092
  2158  ASN    131  ND2   0.0180
  2159  GLU    132  N     0.0140
  2160  GLU    132  CA    0.0097
  2161  GLU    132  C     0.0108
  2162  GLU    132  O     0.0130
  2163  GLU    132  CB    0.0151
  2164  GLU    132  CG    0.0119
  2165  GLU    132  CD    0.0180
  2166  GLU    132  OE1   0.0245
  2167  GLU    132  OE2   0.0184
  2168  GLU    133  N     0.0092
  2169  GLU    133  CA    0.0124
  2170  GLU    133  C     0.0108
  2171  GLU    133  O     0.0148
  2172  GLU    133  CB    0.0170
  2173  GLU    133  CG    0.0212
  2174  GLU    133  CD    0.0277
  2175  GLU    133  OE1   0.0281
  2176  GLU    133  OE2   0.0329
  2177  SER    134  N     0.0081
  2178  SER    134  CA    0.0099
  2179  SER    134  C     0.0156
  2180  SER    134  O     0.0187
  2181  SER    134  CB    0.0133
  2182  SER    134  OG    0.0167
  2183  THR    135  N     0.0166
  2184  THR    135  CA    0.0215
  2185  THR    135  C     0.0239
  2186  THR    135  O     0.0286
  2187  THR    135  CB    0.0229
  2188  THR    135  OG1   0.0195
  2189  THR    135  CG2   0.0242
  2190  LYS    136  N     0.0215
  2191  LYS    136  CA    0.0247
  2192  LYS    136  C     0.0234
  2193  LYS    136  O     0.0269
  2194  LYS    136  CB    0.0254
  2195  LYS    136  CG    0.0290
  2196  LYS    136  CD    0.0288
  2197  LYS    136  CE    0.0329
  2198  LYS    136  NZ    0.0374
  2199  THR    137  N     0.0184
  2200  THR    137  CA    0.0170
  2201  THR    137  C     0.0148
  2202  THR    137  O     0.0140
  2203  THR    137  CB    0.0154
  2204  THR    137  OG1   0.0120
  2205  THR    137  CG2   0.0183
  2206  GLY    138  N     0.0144
  2207  GLY    138  CA    0.0135
  2208  GLY    138  C     0.0098
  2209  GLY    138  O     0.0100
  2210  ASN    139  N     0.0105
  2211  ASN    139  CA    0.0078
  2212  ASN    139  C     0.0087
  2213  ASN    139  O     0.0108
  2214  ASN    139  CB    0.0093
  2215  ASN    139  CG    0.0081
  2216  ASN    139  OD1   0.0050
  2217  ASN    139  ND2   0.0112
  2218  ALA    140  N     0.0083
  2219  ALA    140  CA    0.0095
  2220  ALA    140  C     0.0083
  2221  ALA    140  O     0.0106
  2222  ALA    140  CB    0.0100
  2223  GLY    141  N     0.0131
  2224  GLY    141  CA    0.0158
  2225  GLY    141  C     0.0144
  2226  GLY    141  O     0.0104
  2227  SER    142  N     0.0199
  2228  SER    142  CA    0.0217
  2229  SER    142  C     0.0181
  2230  SER    142  O     0.0155
  2231  SER    142  CB    0.0292
  2232  SER    142  OG    0.0309
  2233  ARG    143  N     0.0082
  2234  ARG    143  CA    0.0112
  2235  ARG    143  C     0.0123
  2236  ARG    143  O     0.0124
  2237  ARG    143  CB    0.0122
  2238  ARG    143  CG    0.0106
  2239  ARG    143  CD    0.0111
  2240  ARG    143  NE    0.0095
  2241  ARG    143  CZ    0.0099
  2242  ARG    143  NH1   0.0123
  2243  ARG    143  NH2   0.0086
  2244  LEU    144  N     0.0137
  2245  LEU    144  CA    0.0147
  2246  LEU    144  C     0.0179
  2247  LEU    144  O     0.0187
  2248  LEU    144  CB    0.0155
  2249  LEU    144  CG    0.0132
  2250  LEU    144  CD1   0.0152
  2251  LEU    144  CD2   0.0101
  2252  ALA    145  N     0.0120
  2253  ALA    145  CA    0.0119
  2254  ALA    145  C     0.0100
  2255  ALA    145  O     0.0086
  2256  ALA    145  CB    0.0125
  2257  CYS    146  N     0.0106
  2258  CYS    146  CA    0.0102
  2259  CYS    146  C     0.0115
  2260  CYS    146  O     0.0127
  2261  CYS    146  CB    0.0113
  2262  CYS    146  SG    0.0142
  2263  GLY    147  N     0.0104
  2264  GLY    147  CA    0.0080
  2265  GLY    147  C     0.0064
  2266  GLY    147  O     0.0074
  2267  VAL    148  N     0.0042
  2268  VAL    148  CA    0.0034
  2269  VAL    148  C     0.0023
  2270  VAL    148  O     0.0002
  2271  VAL    148  CB    0.0027
  2272  VAL    148  CG1   0.0047
  2273  VAL    148  CG2   0.0037
  2274  ILE    149  N     0.0047
  2275  ILE    149  CA    0.0052
  2276  ILE    149  C     0.0060
  2277  ILE    149  O     0.0065
  2278  ILE    149  CB    0.0055
  2279  ILE    149  CG1   0.0049
  2280  ILE    149  CG2   0.0064
  2281  ILE    149  CD1   0.0052
  2282  GLY    150  N     0.0063
  2283  GLY    150  CA    0.0072
  2284  GLY    150  C     0.0081
  2285  GLY    150  O     0.0081
  2286  ILE    151  N     0.0094
  2287  ILE    151  CA    0.0086
  2288  ILE    151  C     0.0101
  2289  ILE    151  O     0.0113
  2290  ILE    151  CB    0.0077
  2291  ILE    151  CG1   0.0066
  2292  ILE    151  CG2   0.0072
  2293  ILE    151  CD1   0.0054
  2294  ALA    152  N     0.0100
  2295  ALA    152  CA    0.0116
  2296  ALA    152  C     0.0118
  2297  ALA    152  O     0.0107
  2298  ALA    152  CB    0.0120
  2299  GLN    153  N     0.0201
  2300  GLN    153  CA    0.0214
  2301  GLN    153  C     0.0216
  2302  GLN    153  O     0.0182
  2303  GLN    153  CB    0.0206
  2304  GLN    153  CG    0.0272
  2305  GLN    153  CD    0.0291
  2306  GLN    153  OE1   0.0253
  2307  GLN    153  NE2   0.0362
  2308  GLN    153  OXT   0.0265
