     1  ALA      1  N     0.0137
     2  ALA      1  CA    0.0127
     3  ALA      1  C     0.0138
     4  ALA      1  O     0.0151
     5  ALA      1  CB    0.0118
     6  THR      2  N     0.0132
     7  THR      2  CA    0.0142
     8  THR      2  C     0.0135
     9  THR      2  O     0.0121
    10  THR      2  CB    0.0144
    11  THR      2  OG1   0.0149
    12  THR      2  CG2   0.0157
    13  LYS      3  N     0.0148
    14  LYS      3  CA    0.0147
    15  LYS      3  C     0.0145
    16  LYS      3  O     0.0145
    17  LYS      3  CB    0.0146
    18  LYS      3  CG    0.0147
    19  LYS      3  CD    0.0147
    20  LYS      3  CE    0.0148
    21  LYS      3  NZ    0.0148
    22  ALA      4  N     0.0145
    23  ALA      4  CA    0.0144
    24  ALA      4  C     0.0144
    25  ALA      4  O     0.0144
    26  ALA      4  CB    0.0144
    27  VAL      5  N     0.0138
    28  VAL      5  CA    0.0133
    29  VAL      5  C     0.0132
    30  VAL      5  O     0.0136
    31  VAL      5  CB    0.0132
    32  VAL      5  CG1   0.0135
    33  VAL      5  CG2   0.0126
    34  CYS      6  N     0.0128
    35  CYS      6  CA    0.0128
    36  CYS      6  C     0.0123
    37  CYS      6  O     0.0119
    38  CYS      6  CB    0.0129
    39  CYS      6  SG    0.0129
    40  VAL      7  N     0.0154
    41  VAL      7  CA    0.0142
    42  VAL      7  C     0.0141
    43  VAL      7  O     0.0161
    44  VAL      7  CB    0.0156
    45  VAL      7  CG1   0.0142
    46  VAL      7  CG2   0.0168
    47  LEU      8  N     0.0121
    48  LEU      8  CA    0.0126
    49  LEU      8  C     0.0131
    50  LEU      8  O     0.0116
    51  LEU      8  CB    0.0109
    52  LEU      8  CG    0.0104
    53  LEU      8  CD1   0.0082
    54  LEU      8  CD2   0.0123
    55  LYS      9  N     0.0235
    56  LYS      9  CA    0.0253
    57  LYS      9  C     0.0273
    58  LYS      9  O     0.0280
    59  LYS      9  CB    0.0296
    60  LYS      9  CG    0.0281
    61  LYS      9  CD    0.0300
    62  LYS      9  CE    0.0308
    63  LYS      9  NZ    0.0263
    64  GLY     10  N     0.0290
    65  GLY     10  CA    0.0318
    66  GLY     10  C     0.0361
    67  GLY     10  O     0.0376
    68  ASP     11  N     0.0842
    69  ASP     11  CA    0.1121
    70  ASP     11  C     0.1009
    71  ASP     11  O     0.1223
    72  ASP     11  CB    0.1434
    73  ASP     11  CG    0.1529
    74  ASP     11  OD1   0.1494
    75  ASP     11  OD2   0.1689
    76  GLY     12  N     0.0708
    77  GLY     12  CA    0.0656
    78  GLY     12  C     0.0322
    79  GLY     12  O     0.0306
    80  PRO     13  N     0.0319
    81  PRO     13  CA    0.0280
    82  PRO     13  C     0.0230
    83  PRO     13  O     0.0204
    84  PRO     13  CB    0.0327
    85  PRO     13  CG    0.0361
    86  PRO     13  CD    0.0369
    87  VAL     14  N     0.0222
    88  VAL     14  CA    0.0178
    89  VAL     14  C     0.0128
    90  VAL     14  O     0.0142
    91  VAL     14  CB    0.0192
    92  VAL     14  CG1   0.0146
    93  VAL     14  CG2   0.0245
    94  GLN     15  N     0.0146
    95  GLN     15  CA    0.0117
    96  GLN     15  C     0.0087
    97  GLN     15  O     0.0088
    98  GLN     15  CB    0.0111
    99  GLN     15  CG    0.0132
   100  GLN     15  CD    0.0134
   101  GLN     15  OE1   0.0110
   102  GLN     15  NE2   0.0165
   103  GLY     16  N     0.0068
   104  GLY     16  CA    0.0043
   105  GLY     16  C     0.0052
   106  GLY     16  O     0.0071
   107  ILE     17  N     0.0081
   108  ILE     17  CA    0.0086
   109  ILE     17  C     0.0074
   110  ILE     17  O     0.0055
   111  ILE     17  CB    0.0085
   112  ILE     17  CG1   0.0097
   113  ILE     17  CG2   0.0064
   114  ILE     17  CD1   0.0119
   115  ILE     18  N     0.0085
   116  ILE     18  CA    0.0076
   117  ILE     18  C     0.0088
   118  ILE     18  O     0.0107
   119  ILE     18  CB    0.0081
   120  ILE     18  CG1   0.0076
   121  ILE     18  CG2   0.0073
   122  ILE     18  CD1   0.0056
   123  ASN     19  N     0.0097
   124  ASN     19  CA    0.0096
   125  ASN     19  C     0.0092
   126  ASN     19  O     0.0091
   127  ASN     19  CB    0.0095
   128  ASN     19  CG    0.0099
   129  ASN     19  OD1   0.0101
   130  ASN     19  ND2   0.0099
   131  PHE     20  N     0.0091
   132  PHE     20  CA    0.0087
   133  PHE     20  C     0.0086
   134  PHE     20  O     0.0088
   135  PHE     20  CB    0.0087
   136  PHE     20  CG    0.0089
   137  PHE     20  CD1   0.0093
   138  PHE     20  CD2   0.0087
   139  PHE     20  CE1   0.0094
   140  PHE     20  CE2   0.0089
   141  PHE     20  CZ    0.0092
   142  GLU     21  N     0.0118
   143  GLU     21  CA    0.0115
   144  GLU     21  C     0.0106
   145  GLU     21  O     0.0094
   146  GLU     21  CB    0.0110
   147  GLU     21  CG    0.0112
   148  GLU     21  CD    0.0114
   149  GLU     21  OE1   0.0117
   150  GLU     21  OE2   0.0113
   151  GLN     22  N     0.0112
   152  GLN     22  CA    0.0106
   153  GLN     22  C     0.0104
   154  GLN     22  O     0.0115
   155  GLN     22  CB    0.0117
   156  GLN     22  CG    0.0114
   157  GLN     22  CD    0.0128
   158  GLN     22  OE1   0.0140
   159  GLN     22  NE2   0.0128
   160  LYS     23  N     0.0156
   161  LYS     23  CA    0.0181
   162  LYS     23  C     0.0203
   163  LYS     23  O     0.0236
   164  LYS     23  CB    0.0155
   165  LYS     23  CG    0.0153
   166  LYS     23  CD    0.0175
   167  LYS     23  CE    0.0153
   168  LYS     23  NZ    0.0172
   169  GLU     24  N     0.0194
   170  GLU     24  CA    0.0227
   171  GLU     24  C     0.0246
   172  GLU     24  O     0.0224
   173  GLU     24  CB    0.0211
   174  GLU     24  CG    0.0201
   175  GLU     24  CD    0.0183
   176  GLU     24  OE1   0.0166
   177  GLU     24  OE2   0.0191
   178  SER     25  N     0.0396
   179  SER     25  CA    0.0419
   180  SER     25  C     0.0394
   181  SER     25  O     0.0374
   182  SER     25  CB    0.0501
   183  SER     25  OG    0.0535
   184  ASN     26  N     0.0406
   185  ASN     26  CA    0.0404
   186  ASN     26  C     0.0344
   187  ASN     26  O     0.0363
   188  ASN     26  CB    0.0477
   189  ASN     26  CG    0.0503
   190  ASN     26  OD1   0.0463
   191  ASN     26  ND2   0.0574
   192  GLY     27  N     0.0201
   193  GLY     27  CA    0.0169
   194  GLY     27  C     0.0146
   195  GLY     27  O     0.0152
   196  PRO     28  N     0.0123
   197  PRO     28  CA    0.0104
   198  PRO     28  C     0.0071
   199  PRO     28  O     0.0061
   200  PRO     28  CB    0.0104
   201  PRO     28  CG    0.0094
   202  PRO     28  CD    0.0117
   203  VAL     29  N     0.0047
   204  VAL     29  CA    0.0049
   205  VAL     29  C     0.0040
   206  VAL     29  O     0.0038
   207  VAL     29  CB    0.0060
   208  VAL     29  CG1   0.0065
   209  VAL     29  CG2   0.0070
   210  LYS     30  N     0.0039
   211  LYS     30  CA    0.0034
   212  LYS     30  C     0.0042
   213  LYS     30  O     0.0052
   214  LYS     30  CB    0.0035
   215  LYS     30  CG    0.0034
   216  LYS     30  CD    0.0042
   217  LYS     30  CE    0.0054
   218  LYS     30  NZ    0.0062
   219  VAL     31  N     0.0048
   220  VAL     31  CA    0.0054
   221  VAL     31  C     0.0045
   222  VAL     31  O     0.0034
   223  VAL     31  CB    0.0058
   224  VAL     31  CG1   0.0069
   225  VAL     31  CG2   0.0065
   226  TRP     32  N     0.0051
   227  TRP     32  CA    0.0043
   228  TRP     32  CA    0.0043
   229  TRP     32  C     0.0052
   230  TRP     32  O     0.0064
   231  TRP     32  CB    0.0041
   232  TRP     32  CB    0.0041
   233  TRP     32  CG    0.0054
   234  TRP     32  CG    0.0055
   235  TRP     32  CD1   0.0058
   236  TRP     32  CD1   0.0063
   237  TRP     32  CD2   0.0066
   238  TRP     32  CD2   0.0063
   239  TRP     32  NE1   0.0072
   240  TRP     32  NE1   0.0076
   241  TRP     32  CE2   0.0077
   242  TRP     32  CE2   0.0076
   243  TRP     32  CE3   0.0068
   244  TRP     32  CE3   0.0060
   245  TRP     32  CZ2   0.0090
   246  TRP     32  CZ2   0.0087
   247  TRP     32  CZ3   0.0081
   248  TRP     32  CZ3   0.0071
   249  TRP     32  CH2   0.0092
   250  TRP     32  CH2   0.0084
   251  GLY     33  N     0.0066
   252  GLY     33  CA    0.0073
   253  GLY     33  C     0.0085
   254  GLY     33  O     0.0086
   255  SER     34  N     0.0099
   256  SER     34  CA    0.0116
   257  SER     34  C     0.0128
   258  SER     34  O     0.0133
   259  SER     34  CB    0.0133
   260  SER     34  OG    0.0153
   261  ILE     35  N     0.0140
   262  ILE     35  CA    0.0154
   263  ILE     35  C     0.0177
   264  ILE     35  O     0.0177
   265  ILE     35  CB    0.0151
   266  ILE     35  CG1   0.0132
   267  ILE     35  CG2   0.0172
   268  ILE     35  CD1   0.0140
   269  LYS     36  N     0.0199
   270  LYS     36  CA    0.0226
   271  LYS     36  C     0.0248
   272  LYS     36  O     0.0245
   273  LYS     36  CB    0.0239
   274  LYS     36  CG    0.0245
   275  LYS     36  CD    0.0262
   276  LYS     36  CE    0.0292
   277  LYS     36  NZ    0.0304
   278  GLY     37  N     0.0305
   279  GLY     37  CA    0.0332
   280  GLY     37  C     0.0312
   281  GLY     37  O     0.0341
   282  LEU     38  N     0.0268
   283  LEU     38  CA    0.0253
   284  LEU     38  C     0.0256
   285  LEU     38  O     0.0253
   286  LEU     38  CB    0.0208
   287  LEU     38  CG    0.0199
   288  LEU     38  CD1   0.0155
   289  LEU     38  CD2   0.0230
   290  THR     39  N     0.0290
   291  THR     39  CA    0.0307
   292  THR     39  C     0.0285
   293  THR     39  O     0.0261
   294  THR     39  CB    0.0360
   295  THR     39  OG1   0.0354
   296  THR     39  CG2   0.0396
   297  GLU     40  N     0.0308
   298  GLU     40  CA    0.0316
   299  GLU     40  C     0.0336
   300  GLU     40  O     0.0364
   301  GLU     40  CB    0.0361
   302  GLU     40  CG    0.0402
   303  GLU     40  CD    0.0450
   304  GLU     40  OE1   0.0451
   305  GLU     40  OE2   0.0496
   306  GLY     41  N     0.0280
   307  GLY     41  CA    0.0278
   308  GLY     41  C     0.0249
   309  GLY     41  O     0.0236
   310  LEU     42  N     0.0243
   311  LEU     42  CA    0.0222
   312  LEU     42  C     0.0206
   313  LEU     42  O     0.0214
   314  LEU     42  CB    0.0224
   315  LEU     42  CG    0.0242
   316  LEU     42  CD1   0.0273
   317  LEU     42  CD2   0.0236
   318  HIS     43  N     0.0145
   319  HIS     43  CA    0.0146
   320  HIS     43  C     0.0145
   321  HIS     43  O     0.0143
   322  HIS     43  CB    0.0145
   323  HIS     43  CG    0.0147
   324  HIS     43  ND1   0.0153
   325  HIS     43  CD2   0.0146
   326  HIS     43  CE1   0.0155
   327  HIS     43  NE2   0.0151
   328  GLY     44  N     0.0150
   329  GLY     44  CA    0.0151
   330  GLY     44  C     0.0153
   331  GLY     44  O     0.0157
   332  PHE     45  N     0.0077
   333  PHE     45  CA    0.0077
   334  PHE     45  C     0.0084
   335  PHE     45  O     0.0084
   336  PHE     45  CB    0.0072
   337  PHE     45  CG    0.0074
   338  PHE     45  CD1   0.0074
   339  PHE     45  CD2   0.0079
   340  PHE     45  CE1   0.0077
   341  PHE     45  CE2   0.0084
   342  PHE     45  CZ    0.0082
   343  HIS     46  N     0.0093
   344  HIS     46  CA    0.0102
   345  HIS     46  C     0.0111
   346  HIS     46  O     0.0111
   347  HIS     46  CB    0.0109
   348  HIS     46  CG    0.0103
   349  HIS     46  ND1   0.0105
   350  HIS     46  CD2   0.0096
   351  HIS     46  CE1   0.0101
   352  HIS     46  NE2   0.0095
   353  VAL     47  N     0.0074
   354  VAL     47  CA    0.0074
   355  VAL     47  C     0.0066
   356  VAL     47  O     0.0057
   357  VAL     47  CB    0.0073
   358  VAL     47  CG1   0.0075
   359  VAL     47  CG2   0.0081
   360  HIS     48  N     0.0069
   361  HIS     48  CA    0.0062
   362  HIS     48  C     0.0063
   363  HIS     48  O     0.0070
   364  HIS     48  CB    0.0065
   365  HIS     48  CG    0.0065
   366  HIS     48  ND1   0.0059
   367  HIS     48  CD2   0.0070
   368  HIS     48  CE1   0.0063
   369  HIS     48  NE2   0.0069
   370  GLU     49  N     0.0076
   371  GLU     49  CA    0.0075
   372  GLU     49  C     0.0072
   373  GLU     49  O     0.0076
   374  GLU     49  CB    0.0075
   375  GLU     49  CG    0.0076
   376  GLU     49  CD    0.0076
   377  GLU     49  OE1   0.0081
   378  GLU     49  OE2   0.0075
   379  PHE     50  N     0.0071
   380  PHE     50  CA    0.0075
   381  PHE     50  C     0.0079
   382  PHE     50  O     0.0076
   383  PHE     50  CB    0.0078
   384  PHE     50  CG    0.0076
   385  PHE     50  CD1   0.0074
   386  PHE     50  CD2   0.0080
   387  PHE     50  CE1   0.0073
   388  PHE     50  CE2   0.0083
   389  PHE     50  CZ    0.0078
   390  GLY     51  N     0.0087
   391  GLY     51  CA    0.0091
   392  GLY     51  C     0.0093
   393  GLY     51  O     0.0100
   394  ASP     52  N     0.0087
   395  ASP     52  CA    0.0089
   396  ASP     52  C     0.0083
   397  ASP     52  O     0.0075
   398  ASP     52  CB    0.0090
   399  ASP     52  CG    0.0095
   400  ASP     52  OD1   0.0094
   401  ASP     52  OD2   0.0101
   402  ASN     53  N     0.0075
   403  ASN     53  CA    0.0079
   404  ASN     53  C     0.0085
   405  ASN     53  O     0.0090
   406  ASN     53  CB    0.0079
   407  ASN     53  CG    0.0074
   408  ASN     53  OD1   0.0070
   409  ASN     53  ND2   0.0074
   410  THR     54  N     0.0086
   411  THR     54  CA    0.0091
   412  THR     54  C     0.0096
   413  THR     54  O     0.0101
   414  THR     54  CB    0.0090
   415  THR     54  OG1   0.0087
   416  THR     54  CG2   0.0096
   417  ALA     55  N     0.0080
   418  ALA     55  CA    0.0086
   419  ALA     55  C     0.0085
   420  ALA     55  O     0.0087
   421  ALA     55  CB    0.0076
   422  GLY     56  N     0.0087
   423  GLY     56  CA    0.0084
   424  GLY     56  C     0.0061
   425  GLY     56  O     0.0053
   426  CYS     57  N     0.0048
   427  CYS     57  CA    0.0028
   428  CYS     57  C     0.0023
   429  CYS     57  O     0.0009
   430  CYS     57  CB    0.0016
   431  CYS     57  SG    0.0029
   432  THR     58  N     0.0041
   433  THR     58  CA    0.0047
   434  THR     58  C     0.0041
   435  THR     58  O     0.0042
   436  THR     58  CB    0.0069
   437  THR     58  OG1   0.0078
   438  THR     58  CG2   0.0079
   439  SER     59  N     0.0054
   440  SER     59  CA    0.0059
   441  SER     59  C     0.0053
   442  SER     59  O     0.0059
   443  SER     59  CB    0.0069
   444  SER     59  OG    0.0074
   445  ALA     60  N     0.0045
   446  ALA     60  CA    0.0046
   447  ALA     60  C     0.0044
   448  ALA     60  O     0.0049
   449  ALA     60  CB    0.0046
   450  GLY     61  N     0.0036
   451  GLY     61  CA    0.0037
   452  GLY     61  C     0.0048
   453  GLY     61  O     0.0052
   454  PRO     62  N     0.0057
   455  PRO     62  CA    0.0075
   456  PRO     62  C     0.0083
   457  PRO     62  O     0.0077
   458  PRO     62  CB    0.0084
   459  PRO     62  CG    0.0071
   460  PRO     62  CD    0.0054
   461  HIS     63  N     0.0123
   462  HIS     63  CA    0.0126
   463  HIS     63  C     0.0119
   464  HIS     63  O     0.0109
   465  HIS     63  CB    0.0123
   466  HIS     63  CG    0.0132
   467  HIS     63  ND1   0.0133
   468  HIS     63  CD2   0.0142
   469  HIS     63  CE1   0.0144
   470  HIS     63  NE2   0.0149
   471  PHE     64  N     0.0125
   472  PHE     64  CA    0.0121
   473  PHE     64  C     0.0108
   474  PHE     64  O     0.0107
   475  PHE     64  CB    0.0132
   476  PHE     64  CG    0.0131
   477  PHE     64  CD1   0.0129
   478  PHE     64  CD2   0.0134
   479  PHE     64  CE1   0.0131
   480  PHE     64  CE2   0.0135
   481  PHE     64  CZ    0.0134
   482  ASN     65  N     0.0196
   483  ASN     65  CA    0.0185
   484  ASN     65  C     0.0195
   485  ASN     65  O     0.0208
   486  ASN     65  CB    0.0193
   487  ASN     65  CG    0.0179
   488  ASN     65  OD1   0.0159
   489  ASN     65  ND2   0.0192
   490  PRO     66  N     0.0190
   491  PRO     66  CA    0.0205
   492  PRO     66  C     0.0200
   493  PRO     66  O     0.0218
   494  PRO     66  CB    0.0201
   495  PRO     66  CG    0.0176
   496  PRO     66  CD    0.0173
   497  LEU     67  N     0.0236
   498  LEU     67  CA    0.0219
   499  LEU     67  C     0.0207
   500  LEU     67  O     0.0186
   501  LEU     67  CB    0.0184
   502  LEU     67  CG    0.0202
   503  LEU     67  CD1   0.0175
   504  LEU     67  CD2   0.0246
   505  SER     68  N     0.0227
   506  SER     68  CA    0.0233
   507  SER     68  C     0.0194
   508  SER     68  O     0.0189
   509  SER     68  CB    0.0259
   510  SER     68  OG    0.0294
   511  ARG     69  N     0.0159
   512  ARG     69  CA    0.0128
   513  ARG     69  C     0.0162
   514  ARG     69  O     0.0203
   515  ARG     69  CB    0.0101
   516  ARG     69  CG    0.0108
   517  ARG     69  CD    0.0091
   518  ARG     69  NE    0.0129
   519  ARG     69  CZ    0.0149
   520  ARG     69  NH1   0.0140
   521  ARG     69  NH2   0.0194
   522  LYS     70  N     0.0155
   523  LYS     70  CA    0.0194
   524  LYS     70  C     0.0183
   525  LYS     70  O     0.0144
   526  LYS     70  CB    0.0215
   527  LYS     70  CG    0.0243
   528  LYS     70  CD    0.0263
   529  LYS     70  CE    0.0308
   530  LYS     70  NZ    0.0325
   531  HIS     71  N     0.0165
   532  HIS     71  CA    0.0168
   533  HIS     71  C     0.0161
   534  HIS     71  O     0.0160
   535  HIS     71  CB    0.0180
   536  HIS     71  CG    0.0184
   537  HIS     71  ND1   0.0187
   538  HIS     71  CD2   0.0186
   539  HIS     71  CE1   0.0190
   540  HIS     71  NE2   0.0190
   541  GLY     72  N     0.0158
   542  GLY     72  CA    0.0151
   543  GLY     72  C     0.0154
   544  GLY     72  O     0.0161
   545  GLY     73  N     0.0116
   546  GLY     73  CA    0.0117
   547  GLY     73  C     0.0116
   548  GLY     73  O     0.0115
   549  PRO     74  N     0.0126
   550  PRO     74  CA    0.0130
   551  PRO     74  C     0.0138
   552  PRO     74  O     0.0143
   553  PRO     74  CB    0.0148
   554  PRO     74  CG    0.0157
   555  PRO     74  CD    0.0141
   556  LYS     75  N     0.0408
   557  LYS     75  CA    0.0439
   558  LYS     75  C     0.0337
   559  LYS     75  O     0.0364
   560  LYS     75  CB    0.0530
   561  LYS     75  CG    0.0654
   562  LYS     75  CD    0.0733
   563  LYS     75  CE    0.0770
   564  LYS     75  NZ    0.0887
   565  ASP     76  N     0.0232
   566  ASP     76  CA    0.0169
   567  ASP     76  C     0.0256
   568  ASP     76  O     0.0285
   569  ASP     76  CB    0.0085
   570  ASP     76  CG    0.0127
   571  ASP     76  OD1   0.0160
   572  ASP     76  OD2   0.0211
   573  GLU     77  N     0.0300
   574  GLU     77  CA    0.0362
   575  GLU     77  C     0.0286
   576  GLU     77  O     0.0311
   577  GLU     77  CB    0.0482
   578  GLU     77  CG    0.0575
   579  GLU     77  CD    0.0690
   580  GLU     77  OE1   0.0694
   581  GLU     77  OE2   0.0787
   582  GLU     78  N     0.0233
   583  GLU     78  CA    0.0172
   584  GLU     78  C     0.0132
   585  GLU     78  O     0.0185
   586  GLU     78  CB    0.0258
   587  GLU     78  CG    0.0260
   588  GLU     78  CD    0.0241
   589  GLU     78  OE1   0.0284
   590  GLU     78  OE2   0.0226
   591  ARG     79  N     0.0110
   592  ARG     79  CA    0.0112
   593  ARG     79  C     0.0117
   594  ARG     79  O     0.0115
   595  ARG     79  CB    0.0103
   596  ARG     79  CG    0.0096
   597  ARG     79  CD    0.0092
   598  ARG     79  NE    0.0097
   599  ARG     79  CZ    0.0098
   600  ARG     79  NH1   0.0093
   601  ARG     79  NH2   0.0106
   602  HIS     80  N     0.0124
   603  HIS     80  CA    0.0130
   604  HIS     80  C     0.0124
   605  HIS     80  O     0.0116
   606  HIS     80  CB    0.0142
   607  HIS     80  CG    0.0151
   608  HIS     80  ND1   0.0158
   609  HIS     80  CD2   0.0155
   610  HIS     80  CE1   0.0167
   611  HIS     80  NE2   0.0165
   612  VAL     81  N     0.0088
   613  VAL     81  CA    0.0087
   614  VAL     81  C     0.0092
   615  VAL     81  O     0.0089
   616  VAL     81  CB    0.0092
   617  VAL     81  CG1   0.0096
   618  VAL     81  CG2   0.0086
   619  GLY     82  N     0.0100
   620  GLY     82  CA    0.0105
   621  GLY     82  C     0.0102
   622  GLY     82  O     0.0106
   623  ASP     83  N     0.0111
   624  ASP     83  CA    0.0104
   625  ASP     83  C     0.0091
   626  ASP     83  O     0.0087
   627  ASP     83  CB    0.0109
   628  ASP     83  CG    0.0121
   629  ASP     83  OD1   0.0125
   630  ASP     83  OD2   0.0127
   631  LEU     84  N     0.0085
   632  LEU     84  CA    0.0073
   633  LEU     84  C     0.0066
   634  LEU     84  O     0.0057
   635  LEU     84  CB    0.0071
   636  LEU     84  CG    0.0079
   637  LEU     84  CD1   0.0077
   638  LEU     84  CD2   0.0079
   639  GLY     85  N     0.0133
   640  GLY     85  CA    0.0128
   641  GLY     85  C     0.0130
   642  GLY     85  O     0.0136
   643  ASN     86  N     0.0128
   644  ASN     86  CA    0.0132
   645  ASN     86  C     0.0129
   646  ASN     86  O     0.0127
   647  ASN     86  CB    0.0138
   648  ASN     86  CG    0.0144
   649  ASN     86  OD1   0.0152
   650  ASN     86  ND2   0.0143
   651  VAL     87  N     0.0131
   652  VAL     87  CA    0.0136
   653  VAL     87  C     0.0144
   654  VAL     87  O     0.0148
   655  VAL     87  CB    0.0128
   656  VAL     87  CG1   0.0138
   657  VAL     87  CG2   0.0121
   658  THR     88  N     0.0159
   659  THR     88  CA    0.0175
   660  THR     88  C     0.0164
   661  THR     88  O     0.0169
   662  THR     88  CB    0.0209
   663  THR     88  OG1   0.0218
   664  THR     88  CG2   0.0231
   665  ALA     89  N     0.0222
   666  ALA     89  CA    0.0193
   667  ALA     89  C     0.0214
   668  ALA     89  O     0.0253
   669  ALA     89  CB    0.0191
   670  ASP     90  N     0.0218
   671  ASP     90  N     0.0217
   672  ASP     90  CA    0.0241
   673  ASP     90  CA    0.0240
   674  ASP     90  C     0.0201
   675  ASP     90  C     0.0201
   676  ASP     90  O     0.0186
   677  ASP     90  O     0.0187
   678  ASP     90  CB    0.0294
   679  ASP     90  CB    0.0290
   680  ASP     90  CG    0.0369
   681  ASP     90  CG    0.0285
   682  ASP     90  OD1   0.0415
   683  ASP     90  OD1   0.0265
   684  ASP     90  OD2   0.0393
   685  ASP     90  OD2   0.0324
   686  LYS     91  N     0.0316
   687  LYS     91  CA    0.0291
   688  LYS     91  C     0.0219
   689  LYS     91  O     0.0307
   690  LYS     91  CB    0.0340
   691  LYS     91  CG    0.0493
   692  LYS     91  CD    0.0548
   693  LYS     91  CE    0.0708
   694  LYS     91  NZ    0.0808
   695  ASP     92  N     0.0208
   696  ASP     92  N     0.0208
   697  ASP     92  CA    0.0312
   698  ASP     92  CA    0.0312
   699  ASP     92  C     0.0376
   700  ASP     92  C     0.0376
   701  ASP     92  O     0.0508
   702  ASP     92  O     0.0508
   703  ASP     92  CB    0.0415
   704  ASP     92  CB    0.0415
   705  ASP     92  CG    0.0445
   706  ASP     92  CG    0.0425
   707  ASP     92  OD1   0.0368
   708  ASP     92  OD1   0.0337
   709  ASP     92  OD2   0.0576
   710  ASP     92  OD2   0.0540
   711  GLY     93  N     0.0253
   712  GLY     93  CA    0.0266
   713  GLY     93  C     0.0259
   714  GLY     93  O     0.0272
   715  VAL     94  N     0.0250
   716  VAL     94  CA    0.0263
   717  VAL     94  C     0.0231
   718  VAL     94  O     0.0222
   719  VAL     94  CB    0.0304
   720  VAL     94  CG1   0.0329
   721  VAL     94  CG2   0.0348
   722  ALA     95  N     0.0226
   723  ALA     95  CA    0.0183
   724  ALA     95  C     0.0176
   725  ALA     95  O     0.0188
   726  ALA     95  CB    0.0170
   727  ASP     96  N     0.0167
   728  ASP     96  N     0.0167
   729  ASP     96  CA    0.0161
   730  ASP     96  CA    0.0161
   731  ASP     96  C     0.0126
   732  ASP     96  C     0.0126
   733  ASP     96  O     0.0123
   734  ASP     96  O     0.0123
   735  ASP     96  CB    0.0192
   736  ASP     96  CB    0.0192
   737  ASP     96  CG    0.0199
   738  ASP     96  CG    0.0233
   739  ASP     96  OD1   0.0210
   740  ASP     96  OD1   0.0252
   741  ASP     96  OD2   0.0200
   742  ASP     96  OD2   0.0248
   743  VAL     97  N     0.0082
   744  VAL     97  CA    0.0069
   745  VAL     97  C     0.0050
   746  VAL     97  O     0.0046
   747  VAL     97  CB    0.0075
   748  VAL     97  CG1   0.0066
   749  VAL     97  CG2   0.0095
   750  SER     98  N     0.0040
   751  SER     98  CA    0.0025
   752  SER     98  CA    0.0025
   753  SER     98  C     0.0019
   754  SER     98  O     0.0028
   755  SER     98  CB    0.0034
   756  SER     98  CB    0.0034
   757  SER     98  OG    0.0033
   758  SER     98  OG    0.0051
   759  ILE     99  N     0.0027
   760  ILE     99  CA    0.0026
   761  ILE     99  C     0.0027
   762  ILE     99  O     0.0028
   763  ILE     99  CB    0.0023
   764  ILE     99  CG1   0.0021
   765  ILE     99  CG2   0.0022
   766  ILE     99  CD1   0.0018
   767  GLU    100  N     0.0028
   768  GLU    100  CA    0.0029
   769  GLU    100  C     0.0027
   770  GLU    100  O     0.0027
   771  GLU    100  CB    0.0033
   772  GLU    100  CG    0.0035
   773  GLU    100  CD    0.0039
   774  GLU    100  OE1   0.0041
   775  GLU    100  OE2   0.0040
   776  ASP    101  N     0.0016
   777  ASP    101  CA    0.0017
   778  ASP    101  C     0.0047
   779  ASP    101  O     0.0064
   780  ASP    101  CB    0.0018
   781  ASP    101  CG    0.0020
   782  ASP    101  OD1   0.0042
   783  ASP    101  OD2   0.0024
   784  SER    102  N     0.0064
   785  SER    102  CA    0.0096
   786  SER    102  CA    0.0096
   787  SER    102  C     0.0097
   788  SER    102  O     0.0125
   789  SER    102  CB    0.0124
   790  SER    102  CB    0.0124
   791  SER    102  OG    0.0133
   792  SER    102  OG    0.0119
   793  VAL    103  N     0.0051
   794  VAL    103  CA    0.0064
   795  VAL    103  C     0.0070
   796  VAL    103  O     0.0081
   797  VAL    103  CB    0.0068
   798  VAL    103  CG1   0.0083
   799  VAL    103  CG2   0.0063
   800  ILE    104  N     0.0064
   801  ILE    104  CA    0.0068
   802  ILE    104  C     0.0065
   803  ILE    104  O     0.0059
   804  ILE    104  CB    0.0065
   805  ILE    104  CG1   0.0051
   806  ILE    104  CG2   0.0075
   807  ILE    104  CD1   0.0051
   808  SER    105  N     0.0073
   809  SER    105  CA    0.0069
   810  SER    105  C     0.0078
   811  SER    105  O     0.0091
   812  SER    105  CB    0.0075
   813  SER    105  OG    0.0072
   814  LEU    106  N     0.0073
   815  LEU    106  CA    0.0081
   816  LEU    106  C     0.0089
   817  LEU    106  O     0.0095
   818  LEU    106  CB    0.0073
   819  LEU    106  CG    0.0074
   820  LEU    106  CD1   0.0073
   821  LEU    106  CD2   0.0091
   822  SER    107  N     0.0088
   823  SER    107  CA    0.0109
   824  SER    107  C     0.0108
   825  SER    107  O     0.0092
   826  SER    107  CB    0.0121
   827  SER    107  OG    0.0116
   828  GLY    108  N     0.0129
   829  GLY    108  CA    0.0131
   830  GLY    108  C     0.0131
   831  GLY    108  O     0.0138
   832  ASP    109  N     0.0196
   833  ASP    109  CA    0.0212
   834  ASP    109  CA    0.0212
   835  ASP    109  C     0.0188
   836  ASP    109  O     0.0203
   837  ASP    109  CB    0.0237
   838  ASP    109  CB    0.0238
   839  ASP    109  CG    0.0257
   840  ASP    109  CG    0.0224
   841  ASP    109  OD1   0.0271
   842  ASP    109  OD1   0.0202
   843  ASP    109  OD2   0.0262
   844  ASP    109  OD2   0.0239
   845  HIS    110  N     0.0155
   846  HIS    110  CA    0.0132
   847  HIS    110  C     0.0117
   848  HIS    110  O     0.0101
   849  HIS    110  CB    0.0106
   850  HIS    110  CG    0.0127
   851  HIS    110  ND1   0.0115
   852  HIS    110  CD2   0.0162
   853  HIS    110  CE1   0.0143
   854  HIS    110  NE2   0.0170
   855  CYS    111  N     0.0094
   856  CYS    111  CA    0.0094
   857  CYS    111  CA    0.0094
   858  CYS    111  C     0.0100
   859  CYS    111  O     0.0107
   860  CYS    111  CB    0.0099
   861  CYS    111  CB    0.0099
   862  CYS    111  SG    0.0102
   863  CYS    111  SG    0.0099
   864  ILE    112  N     0.0097
   865  ILE    112  CA    0.0103
   866  ILE    112  C     0.0109
   867  ILE    112  O     0.0114
   868  ILE    112  CB    0.0098
   869  ILE    112  CG1   0.0092
   870  ILE    112  CG2   0.0093
   871  ILE    112  CD1   0.0088
   872  ILE    113  N     0.0106
   873  ILE    113  CA    0.0099
   874  ILE    113  C     0.0096
   875  ILE    113  O     0.0097
   876  ILE    113  CB    0.0093
   877  ILE    113  CG1   0.0095
   878  ILE    113  CG2   0.0086
   879  ILE    113  CD1   0.0098
   880  GLY    114  N     0.0093
   881  GLY    114  CA    0.0091
   882  GLY    114  C     0.0097
   883  GLY    114  O     0.0095
   884  ARG    115  N     0.0075
   885  ARG    115  CA    0.0071
   886  ARG    115  C     0.0073
   887  ARG    115  O     0.0078
   888  ARG    115  CB    0.0065
   889  ARG    115  CG    0.0063
   890  ARG    115  CD    0.0059
   891  ARG    115  NE    0.0059
   892  ARG    115  CZ    0.0060
   893  ARG    115  NH1   0.0062
   894  ARG    115  NH2   0.0059
   895  THR    116  N     0.0070
   896  THR    116  CA    0.0072
   897  THR    116  C     0.0068
   898  THR    116  O     0.0063
   899  THR    116  CB    0.0075
   900  THR    116  OG1   0.0081
   901  THR    116  CG2   0.0077
   902  LEU    117  N     0.0040
   903  LEU    117  CA    0.0040
   904  LEU    117  C     0.0039
   905  LEU    117  O     0.0041
   906  LEU    117  CB    0.0046
   907  LEU    117  CG    0.0049
   908  LEU    117  CD1   0.0046
   909  LEU    117  CD2   0.0055
   910  VAL    118  N     0.0037
   911  VAL    118  CA    0.0036
   912  VAL    118  C     0.0039
   913  VAL    118  O     0.0040
   914  VAL    118  CB    0.0030
   915  VAL    118  CG1   0.0029
   916  VAL    118  CG2   0.0027
   917  VAL    119  N     0.0107
   918  VAL    119  CA    0.0095
   919  VAL    119  C     0.0093
   920  VAL    119  O     0.0100
   921  VAL    119  CB    0.0092
   922  VAL    119  CG1   0.0096
   923  VAL    119  CG2   0.0081
   924  HIS    120  N     0.0087
   925  HIS    120  CA    0.0089
   926  HIS    120  C     0.0084
   927  HIS    120  O     0.0077
   928  HIS    120  CB    0.0090
   929  HIS    120  CG    0.0099
   930  HIS    120  ND1   0.0109
   931  HIS    120  CD2   0.0101
   932  HIS    120  CE1   0.0116
   933  HIS    120  NE2   0.0112
   934  GLU    121  N     0.0140
   935  GLU    121  CA    0.0127
   936  GLU    121  C     0.0120
   937  GLU    121  O     0.0114
   938  GLU    121  CB    0.0129
   939  GLU    121  CG    0.0121
   940  GLU    121  CD    0.0130
   941  GLU    121  OE1   0.0141
   942  GLU    121  OE2   0.0129
   943  LYS    122  N     0.0124
   944  LYS    122  CA    0.0120
   945  LYS    122  C     0.0121
   946  LYS    122  O     0.0128
   947  LYS    122  CB    0.0128
   948  LYS    122  CG    0.0128
   949  LYS    122  CD    0.0143
   950  LYS    122  CE    0.0151
   951  LYS    122  NZ    0.0169
   952  ALA    123  N     0.0169
   953  ALA    123  CA    0.0174
   954  ALA    123  C     0.0172
   955  ALA    123  O     0.0166
   956  ALA    123  CB    0.0176
   957  ASP    124  N     0.0180
   958  ASP    124  CA    0.0182
   959  ASP    124  C     0.0186
   960  ASP    124  O     0.0192
   961  ASP    124  CB    0.0191
   962  ASP    124  CG    0.0198
   963  ASP    124  OD1   0.0196
   964  ASP    124  OD2   0.0206
   965  ASP    125  N     0.0294
   966  ASP    125  CA    0.0293
   967  ASP    125  C     0.0277
   968  ASP    125  O     0.0276
   969  ASP    125  CB    0.0295
   970  ASP    125  CG    0.0281
   971  ASP    125  OD1   0.0267
   972  ASP    125  OD2   0.0285
   973  LEU    126  N     0.0267
   974  LEU    126  CA    0.0253
   975  LEU    126  C     0.0241
   976  LEU    126  O     0.0234
   977  LEU    126  CB    0.0259
   978  LEU    126  CG    0.0272
   979  LEU    126  CD1   0.0276
   980  LEU    126  CD2   0.0267
   981  GLY    127  N     0.0249
   982  GLY    127  CA    0.0225
   983  GLY    127  C     0.0266
   984  GLY    127  O     0.0269
   985  LYS    128  N     0.0313
   986  LYS    128  CA    0.0363
   987  LYS    128  C     0.0370
   988  LYS    128  O     0.0417
   989  LYS    128  CB    0.0422
   990  LYS    128  CG    0.0419
   991  LYS    128  CD    0.0443
   992  LYS    128  CE    0.0453
   993  LYS    128  NZ    0.0420
   994  GLY    129  N     0.0374
   995  GLY    129  CA    0.0408
   996  GLY    129  C     0.0412
   997  GLY    129  O     0.0448
   998  GLY    130  N     0.0386
   999  GLY    130  CA    0.0402
  1000  GLY    130  C     0.0360
  1001  GLY    130  O     0.0380
  1002  ASN    131  N     0.0321
  1003  ASN    131  CA    0.0270
  1004  ASN    131  C     0.0284
  1005  ASN    131  O     0.0303
  1006  ASN    131  CB    0.0211
  1007  ASN    131  CG    0.0223
  1008  ASN    131  OD1   0.0234
  1009  ASN    131  ND2   0.0261
  1010  GLU    132  N     0.0307
  1011  GLU    132  CA    0.0339
  1012  GLU    132  C     0.0273
  1013  GLU    132  O     0.0278
  1014  GLU    132  CB    0.0419
  1015  GLU    132  CG    0.0491
  1016  GLU    132  CD    0.0588
  1017  GLU    132  OE1   0.0618
  1018  GLU    132  OE2   0.0639
  1019  GLU    133  N     0.0205
  1020  GLU    133  CA    0.0204
  1021  GLU    133  C     0.0202
  1022  GLU    133  O     0.0203
  1023  GLU    133  CB    0.0211
  1024  GLU    133  CG    0.0224
  1025  GLU    133  CD    0.0236
  1026  GLU    133  OE1   0.0237
  1027  GLU    133  OE2   0.0254
  1028  SER    134  N     0.0206
  1029  SER    134  CA    0.0218
  1030  SER    134  C     0.0220
  1031  SER    134  O     0.0227
  1032  SER    134  CB    0.0233
  1033  SER    134  OG    0.0254
  1034  THR    135  N     0.0216
  1035  THR    135  CA    0.0217
  1036  THR    135  C     0.0197
  1037  THR    135  O     0.0194
  1038  THR    135  CB    0.0224
  1039  THR    135  OG1   0.0214
  1040  THR    135  CG2   0.0252
  1041  LYS    136  N     0.0184
  1042  LYS    136  CA    0.0171
  1043  LYS    136  C     0.0182
  1044  LYS    136  O     0.0188
  1045  LYS    136  CB    0.0156
  1046  LYS    136  CG    0.0152
  1047  LYS    136  CD    0.0145
  1048  LYS    136  CE    0.0147
  1049  LYS    136  NZ    0.0145
  1050  THR    137  N     0.0181
  1051  THR    137  CA    0.0187
  1052  THR    137  C     0.0198
  1053  THR    137  O     0.0206
  1054  THR    137  CB    0.0187
  1055  THR    137  OG1   0.0187
  1056  THR    137  CG2   0.0179
  1057  GLY    138  N     0.0199
  1058  GLY    138  CA    0.0210
  1059  GLY    138  C     0.0213
  1060  GLY    138  O     0.0224
  1061  ASN    139  N     0.0221
  1062  ASN    139  CA    0.0215
  1063  ASN    139  C     0.0197
  1064  ASN    139  O     0.0188
  1065  ASN    139  CB    0.0217
  1066  ASN    139  CG    0.0238
  1067  ASN    139  OD1   0.0250
  1068  ASN    139  ND2   0.0243
  1069  ALA    140  N     0.0195
  1070  ALA    140  CA    0.0180
  1071  ALA    140  C     0.0177
  1072  ALA    140  O     0.0166
  1073  ALA    140  CB    0.0182
  1074  GLY    141  N     0.0126
  1075  GLY    141  CA    0.0127
  1076  GLY    141  C     0.0127
  1077  GLY    141  O     0.0132
  1078  SER    142  N     0.0124
  1079  SER    142  CA    0.0129
  1080  SER    142  C     0.0121
  1081  SER    142  O     0.0109
  1082  SER    142  CB    0.0127
  1083  SER    142  OG    0.0110
  1084  ARG    143  N     0.0065
  1085  ARG    143  CA    0.0070
  1086  ARG    143  C     0.0083
  1087  ARG    143  O     0.0096
  1088  ARG    143  CB    0.0078
  1089  ARG    143  CG    0.0069
  1090  ARG    143  CD    0.0075
  1091  ARG    143  NE    0.0066
  1092  ARG    143  CZ    0.0068
  1093  ARG    143  NH1   0.0080
  1094  ARG    143  NH2   0.0060
  1095  LEU    144  N     0.0080
  1096  LEU    144  CA    0.0091
  1097  LEU    144  C     0.0109
  1098  LEU    144  O     0.0122
  1099  LEU    144  CB    0.0084
  1100  LEU    144  CG    0.0067
  1101  LEU    144  CD1   0.0064
  1102  LEU    144  CD2   0.0069
  1103  ALA    145  N     0.0068
  1104  ALA    145  CA    0.0050
  1105  ALA    145  C     0.0043
  1106  ALA    145  O     0.0043
  1107  ALA    145  CB    0.0042
  1108  CYS    146  N     0.0053
  1109  CYS    146  CA    0.0062
  1110  CYS    146  C     0.0089
  1111  CYS    146  O     0.0099
  1112  CYS    146  CB    0.0065
  1113  CYS    146  SG    0.0095
  1114  GLY    147  N     0.0094
  1115  GLY    147  CA    0.0091
  1116  GLY    147  C     0.0090
  1117  GLY    147  O     0.0092
  1118  VAL    148  N     0.0089
  1119  VAL    148  CA    0.0092
  1120  VAL    148  C     0.0094
  1121  VAL    148  O     0.0093
  1122  VAL    148  CB    0.0094
  1123  VAL    148  CG1   0.0101
  1124  VAL    148  CG2   0.0093
  1125  ILE    149  N     0.0106
  1126  ILE    149  CA    0.0102
  1127  ILE    149  C     0.0102
  1128  ILE    149  O     0.0101
  1129  ILE    149  CB    0.0096
  1130  ILE    149  CG1   0.0096
  1131  ILE    149  CG2   0.0092
  1132  ILE    149  CD1   0.0091
  1133  GLY    150  N     0.0104
  1134  GLY    150  CA    0.0105
  1135  GLY    150  C     0.0102
  1136  GLY    150  O     0.0101
  1137  ILE    151  N     0.0134
  1138  ILE    151  CA    0.0122
  1139  ILE    151  C     0.0141
  1140  ILE    151  O     0.0145
  1141  ILE    151  CB    0.0090
  1142  ILE    151  CG1   0.0077
  1143  ILE    151  CG2   0.0086
  1144  ILE    151  CD1   0.0054
  1145  ALA    152  N     0.0154
  1146  ALA    152  CA    0.0178
  1147  ALA    152  C     0.0175
  1148  ALA    152  O     0.0156
  1149  ALA    152  CB    0.0204
  1150  GLN    153  N     0.0333
  1151  GLN    153  CA    0.0460
  1152  GLN    153  C     0.0568
  1153  GLN    153  O     0.0579
  1154  GLN    153  CB    0.0744
  1155  GLN    153  CG    0.0891
  1156  GLN    153  CD    0.1128
  1157  GLN    153  OE1   0.1081
  1158  GLN    153  NE2   0.1413
  1159  GLN    153  OXT   0.0729
  1160  ALA      1  N     0.0142
  1161  ALA      1  CA    0.0126
  1162  ALA      1  C     0.0104
  1163  ALA      1  O     0.0100
  1164  ALA      1  CB    0.0122
  1165  THR      2  N     0.0094
  1166  THR      2  CA    0.0073
  1167  THR      2  C     0.0061
  1168  THR      2  O     0.0073
  1169  THR      2  CB    0.0074
  1170  THR      2  OG1   0.0090
  1171  THR      2  CG2   0.0056
  1172  LYS      3  N     0.0107
  1173  LYS      3  CA    0.0103
  1174  LYS      3  C     0.0101
  1175  LYS      3  O     0.0102
  1176  LYS      3  CB    0.0100
  1177  LYS      3  CG    0.0102
  1178  LYS      3  CD    0.0099
  1179  LYS      3  CE    0.0102
  1180  LYS      3  NZ    0.0100
  1181  ALA      4  N     0.0100
  1182  ALA      4  CA    0.0098
  1183  ALA      4  C     0.0095
  1184  ALA      4  O     0.0094
  1185  ALA      4  CB    0.0101
  1186  VAL      5  N     0.0122
  1187  VAL      5  CA    0.0114
  1188  VAL      5  C     0.0113
  1189  VAL      5  O     0.0116
  1190  VAL      5  CB    0.0105
  1191  VAL      5  CG1   0.0101
  1192  VAL      5  CG2   0.0097
  1193  CYS      6  N     0.0109
  1194  CYS      6  CA    0.0108
  1195  CYS      6  C     0.0099
  1196  CYS      6  O     0.0098
  1197  CYS      6  CB    0.0118
  1198  CYS      6  SG    0.0119
  1199  VAL      7  N     0.0111
  1200  VAL      7  CA    0.0091
  1201  VAL      7  C     0.0093
  1202  VAL      7  O     0.0111
  1203  VAL      7  CB    0.0093
  1204  VAL      7  CG1   0.0074
  1205  VAL      7  CG2   0.0099
  1206  LEU      8  N     0.0078
  1207  LEU      8  CA    0.0086
  1208  LEU      8  C     0.0088
  1209  LEU      8  O     0.0073
  1210  LEU      8  CB    0.0076
  1211  LEU      8  CG    0.0076
  1212  LEU      8  CD1   0.0054
  1213  LEU      8  CD2   0.0093
  1214  LYS      9  N     0.0122
  1215  LYS      9  CA    0.0140
  1216  LYS      9  C     0.0161
  1217  LYS      9  O     0.0171
  1218  LYS      9  CB    0.0180
  1219  LYS      9  CG    0.0171
  1220  LYS      9  CD    0.0180
  1221  LYS      9  CE    0.0187
  1222  LYS      9  NZ    0.0163
  1223  GLY     10  N     0.0179
  1224  GLY     10  CA    0.0202
  1225  GLY     10  C     0.0247
  1226  GLY     10  O     0.0268
  1227  ASP     11  N     0.0444
  1228  ASP     11  CA    0.0553
  1229  ASP     11  C     0.0506
  1230  ASP     11  O     0.0574
  1231  ASP     11  CB    0.0732
  1232  ASP     11  CG    0.0788
  1233  ASP     11  OD1   0.0755
  1234  ASP     11  OD2   0.0888
  1235  GLY     12  N     0.0427
  1236  GLY     12  CA    0.0437
  1237  GLY     12  C     0.0313
  1238  GLY     12  O     0.0220
  1239  PRO     13  N     0.0339
  1240  PRO     13  CA    0.0320
  1241  PRO     13  C     0.0268
  1242  PRO     13  O     0.0255
  1243  PRO     13  CB    0.0357
  1244  PRO     13  CG    0.0364
  1245  PRO     13  CD    0.0371
  1246  VAL     14  N     0.0244
  1247  VAL     14  CA    0.0196
  1248  VAL     14  C     0.0159
  1249  VAL     14  O     0.0163
  1250  VAL     14  CB    0.0185
  1251  VAL     14  CG1   0.0135
  1252  VAL     14  CG2   0.0222
  1253  GLN     15  N     0.0161
  1254  GLN     15  CA    0.0139
  1255  GLN     15  C     0.0106
  1256  GLN     15  O     0.0116
  1257  GLN     15  CB    0.0161
  1258  GLN     15  CG    0.0188
  1259  GLN     15  CD    0.0217
  1260  GLN     15  OE1   0.0214
  1261  GLN     15  NE2   0.0248
  1262  GLY     16  N     0.0075
  1263  GLY     16  CA    0.0053
  1264  GLY     16  C     0.0034
  1265  GLY     16  O     0.0029
  1266  ILE     17  N     0.0048
  1267  ILE     17  CA    0.0050
  1268  ILE     17  C     0.0047
  1269  ILE     17  O     0.0032
  1270  ILE     17  CB    0.0042
  1271  ILE     17  CG1   0.0054
  1272  ILE     17  CG2   0.0022
  1273  ILE     17  CD1   0.0071
  1274  ILE     18  N     0.0062
  1275  ILE     18  CA    0.0064
  1276  ILE     18  C     0.0080
  1277  ILE     18  O     0.0094
  1278  ILE     18  CB    0.0070
  1279  ILE     18  CG1   0.0059
  1280  ILE     18  CG2   0.0074
  1281  ILE     18  CD1   0.0041
  1282  ASN     19  N     0.0088
  1283  ASN     19  CA    0.0088
  1284  ASN     19  C     0.0089
  1285  ASN     19  O     0.0090
  1286  ASN     19  CB    0.0087
  1287  ASN     19  CG    0.0086
  1288  ASN     19  OD1   0.0087
  1289  ASN     19  ND2   0.0084
  1290  PHE     20  N     0.0088
  1291  PHE     20  CA    0.0090
  1292  PHE     20  C     0.0089
  1293  PHE     20  O     0.0088
  1294  PHE     20  CB    0.0090
  1295  PHE     20  CG    0.0090
  1296  PHE     20  CD1   0.0089
  1297  PHE     20  CD2   0.0092
  1298  PHE     20  CE1   0.0090
  1299  PHE     20  CE2   0.0092
  1300  PHE     20  CZ    0.0092
  1301  GLU     21  N     0.0089
  1302  GLU     21  CA    0.0082
  1303  GLU     21  C     0.0079
  1304  GLU     21  O     0.0085
  1305  GLU     21  CB    0.0088
  1306  GLU     21  CG    0.0083
  1307  GLU     21  CD    0.0086
  1308  GLU     21  OE1   0.0094
  1309  GLU     21  OE2   0.0082
  1310  GLN     22  N     0.0074
  1311  GLN     22  CA    0.0076
  1312  GLN     22  C     0.0079
  1313  GLN     22  O     0.0077
  1314  GLN     22  CB    0.0074
  1315  GLN     22  CG    0.0080
  1316  GLN     22  CD    0.0079
  1317  GLN     22  OE1   0.0078
  1318  GLN     22  NE2   0.0083
  1319  LYS     23  N     0.0097
  1320  LYS     23  CA    0.0118
  1321  LYS     23  C     0.0151
  1322  LYS     23  O     0.0173
  1323  LYS     23  CB    0.0128
  1324  LYS     23  CG    0.0108
  1325  LYS     23  CD    0.0116
  1326  LYS     23  CE    0.0153
  1327  LYS     23  NZ    0.0161
  1328  GLU     24  N     0.0162
  1329  GLU     24  CA    0.0196
  1330  GLU     24  C     0.0188
  1331  GLU     24  O     0.0161
  1332  GLU     24  CB    0.0226
  1333  GLU     24  CG    0.0250
  1334  GLU     24  CD    0.0254
  1335  GLU     24  OE1   0.0255
  1336  GLU     24  OE2   0.0262
  1337  SER     25  N     0.0249
  1338  SER     25  CA    0.0250
  1339  SER     25  C     0.0244
  1340  SER     25  O     0.0224
  1341  SER     25  CB    0.0289
  1342  SER     25  OG    0.0306
  1343  ASN     26  N     0.0263
  1344  ASN     26  CA    0.0266
  1345  ASN     26  C     0.0251
  1346  ASN     26  O     0.0263
  1347  ASN     26  CB    0.0307
  1348  ASN     26  CG    0.0329
  1349  ASN     26  OD1   0.0314
  1350  ASN     26  ND2   0.0364
  1351  GLY     27  N     0.0157
  1352  GLY     27  CA    0.0151
  1353  GLY     27  C     0.0132
  1354  GLY     27  O     0.0120
  1355  PRO     28  N     0.0131
  1356  PRO     28  CA    0.0118
  1357  PRO     28  C     0.0093
  1358  PRO     28  O     0.0085
  1359  PRO     28  CB    0.0131
  1360  PRO     28  CG    0.0136
  1361  PRO     28  CD    0.0145
  1362  VAL     29  N     0.0075
  1363  VAL     29  CA    0.0073
  1364  VAL     29  C     0.0077
  1365  VAL     29  O     0.0081
  1366  VAL     29  CB    0.0070
  1367  VAL     29  CG1   0.0069
  1368  VAL     29  CG2   0.0066
  1369  LYS     30  N     0.0078
  1370  LYS     30  N     0.0078
  1371  LYS     30  CA    0.0083
  1372  LYS     30  CA    0.0083
  1373  LYS     30  C     0.0083
  1374  LYS     30  C     0.0082
  1375  LYS     30  O     0.0079
  1376  LYS     30  O     0.0079
  1377  LYS     30  CB    0.0084
  1378  LYS     30  CB    0.0084
  1379  LYS     30  CG    0.0090
  1380  LYS     30  CG    0.0086
  1381  LYS     30  CD    0.0091
  1382  LYS     30  CD    0.0088
  1383  LYS     30  CE    0.0088
  1384  LYS     30  CE    0.0091
  1385  LYS     30  NZ    0.0093
  1386  LYS     30  NZ    0.0097
  1387  VAL     31  N     0.0081
  1388  VAL     31  CA    0.0079
  1389  VAL     31  C     0.0072
  1390  VAL     31  O     0.0065
  1391  VAL     31  CB    0.0078
  1392  VAL     31  CG1   0.0080
  1393  VAL     31  CG2   0.0085
  1394  TRP     32  N     0.0073
  1395  TRP     32  CA    0.0066
  1396  TRP     32  CA    0.0066
  1397  TRP     32  C     0.0067
  1398  TRP     32  O     0.0074
  1399  TRP     32  CB    0.0066
  1400  TRP     32  CB    0.0066
  1401  TRP     32  CG    0.0072
  1402  TRP     32  CG    0.0075
  1403  TRP     32  CD1   0.0071
  1404  TRP     32  CD1   0.0081
  1405  TRP     32  CD2   0.0081
  1406  TRP     32  CD2   0.0078
  1407  TRP     32  NE1   0.0078
  1408  TRP     32  NE1   0.0088
  1409  TRP     32  CE2   0.0084
  1410  TRP     32  CE2   0.0087
  1411  TRP     32  CE3   0.0086
  1412  TRP     32  CE3   0.0075
  1413  TRP     32  CZ2   0.0093
  1414  TRP     32  CZ2   0.0092
  1415  TRP     32  CZ3   0.0094
  1416  TRP     32  CZ3   0.0080
  1417  TRP     32  CH2   0.0098
  1418  TRP     32  CH2   0.0088
  1419  GLY     33  N     0.0048
  1420  GLY     33  CA    0.0047
  1421  GLY     33  C     0.0060
  1422  GLY     33  O     0.0067
  1423  SER     34  N     0.0074
  1424  SER     34  CA    0.0095
  1425  SER     34  C     0.0109
  1426  SER     34  O     0.0119
  1427  SER     34  CB    0.0118
  1428  SER     34  OG    0.0142
  1429  ILE     35  N     0.0132
  1430  ILE     35  CA    0.0143
  1431  ILE     35  C     0.0171
  1432  ILE     35  O     0.0166
  1433  ILE     35  CB    0.0123
  1434  ILE     35  CG1   0.0095
  1435  ILE     35  CG2   0.0151
  1436  ILE     35  CD1   0.0086
  1437  LYS     36  N     0.0201
  1438  LYS     36  CA    0.0231
  1439  LYS     36  C     0.0251
  1440  LYS     36  O     0.0248
  1441  LYS     36  CB    0.0259
  1442  LYS     36  CG    0.0283
  1443  LYS     36  CD    0.0311
  1444  LYS     36  CE    0.0323
  1445  LYS     36  NZ    0.0352
  1446  GLY     37  N     0.0298
  1447  GLY     37  CA    0.0315
  1448  GLY     37  C     0.0285
  1449  GLY     37  O     0.0303
  1450  LEU     38  N     0.0244
  1451  LEU     38  CA    0.0215
  1452  LEU     38  C     0.0211
  1453  LEU     38  O     0.0220
  1454  LEU     38  CB    0.0169
  1455  LEU     38  CG    0.0165
  1456  LEU     38  CD1   0.0120
  1457  LEU     38  CD2   0.0184
  1458  THR     39  N     0.0187
  1459  THR     39  CA    0.0178
  1460  THR     39  C     0.0148
  1461  THR     39  O     0.0136
  1462  THR     39  CB    0.0215
  1463  THR     39  OG1   0.0217
  1464  THR     39  CG2   0.0257
  1465  GLU     40  N     0.0151
  1466  GLU     40  CA    0.0154
  1467  GLU     40  C     0.0170
  1468  GLU     40  O     0.0192
  1469  GLU     40  CB    0.0181
  1470  GLU     40  CG    0.0200
  1471  GLU     40  CD    0.0245
  1472  GLU     40  OE1   0.0251
  1473  GLU     40  OE2   0.0278
  1474  GLY     41  N     0.0128
  1475  GLY     41  CA    0.0130
  1476  GLY     41  C     0.0119
  1477  GLY     41  O     0.0114
  1478  LEU     42  N     0.0121
  1479  LEU     42  CA    0.0115
  1480  LEU     42  C     0.0117
  1481  LEU     42  C     0.0117
  1482  LEU     42  O     0.0124
  1483  LEU     42  O     0.0124
  1484  LEU     42  CB    0.0121
  1485  LEU     42  CG    0.0122
  1486  LEU     42  CD1   0.0134
  1487  LEU     42  CD2   0.0127
  1488  HIS     43  N     0.0096
  1489  HIS     43  CA    0.0103
  1490  HIS     43  C     0.0103
  1491  HIS     43  O     0.0094
  1492  HIS     43  CB    0.0103
  1493  HIS     43  CG    0.0106
  1494  HIS     43  ND1   0.0117
  1495  HIS     43  CD2   0.0099
  1496  HIS     43  CE1   0.0117
  1497  HIS     43  NE2   0.0106
  1498  GLY     44  N     0.0112
  1499  GLY     44  CA    0.0112
  1500  GLY     44  C     0.0109
  1501  GLY     44  O     0.0114
  1502  PHE     45  N     0.0065
  1503  PHE     45  CA    0.0066
  1504  PHE     45  C     0.0067
  1505  PHE     45  O     0.0068
  1506  PHE     45  CB    0.0069
  1507  PHE     45  CG    0.0071
  1508  PHE     45  CD1   0.0070
  1509  PHE     45  CD2   0.0074
  1510  PHE     45  CE1   0.0071
  1511  PHE     45  CE2   0.0076
  1512  PHE     45  CZ    0.0074
  1513  HIS     46  N     0.0066
  1514  HIS     46  CA    0.0068
  1515  HIS     46  C     0.0069
  1516  HIS     46  O     0.0068
  1517  HIS     46  CB    0.0067
  1518  HIS     46  CG    0.0065
  1519  HIS     46  ND1   0.0064
  1520  HIS     46  CD2   0.0065
  1521  HIS     46  CE1   0.0064
  1522  HIS     46  NE2   0.0064
  1523  VAL     47  N     0.0044
  1524  VAL     47  CA    0.0041
  1525  VAL     47  C     0.0028
  1526  VAL     47  O     0.0016
  1527  VAL     47  CB    0.0042
  1528  VAL     47  CG1   0.0044
  1529  VAL     47  CG2   0.0056
  1530  HIS     48  N     0.0034
  1531  HIS     48  CA    0.0031
  1532  HIS     48  C     0.0041
  1533  HIS     48  O     0.0047
  1534  HIS     48  CB    0.0037
  1535  HIS     48  CG    0.0027
  1536  HIS     48  ND1   0.0022
  1537  HIS     48  CD2   0.0027
  1538  HIS     48  CE1   0.0014
  1539  HIS     48  NE2   0.0021
  1540  GLU     49  N     0.0052
  1541  GLU     49  CA    0.0067
  1542  GLU     49  C     0.0079
  1543  GLU     49  O     0.0065
  1544  GLU     49  CB    0.0112
  1545  GLU     49  CG    0.0130
  1546  GLU     49  CD    0.0178
  1547  GLU     49  OE1   0.0197
  1548  GLU     49  OE2   0.0196
  1549  PHE     50  N     0.0114
  1550  PHE     50  CA    0.0146
  1551  PHE     50  C     0.0158
  1552  PHE     50  O     0.0162
  1553  PHE     50  CB    0.0189
  1554  PHE     50  CG    0.0197
  1555  PHE     50  CD1   0.0193
  1556  PHE     50  CD2   0.0215
  1557  PHE     50  CE1   0.0214
  1558  PHE     50  CE2   0.0233
  1559  PHE     50  CZ    0.0235
  1560  GLY     51  N     0.0126
  1561  GLY     51  CA    0.0144
  1562  GLY     51  C     0.0180
  1563  GLY     51  O     0.0200
  1564  ASP     52  N     0.0191
  1565  ASP     52  CA    0.0226
  1566  ASP     52  C     0.0239
  1567  ASP     52  O     0.0227
  1568  ASP     52  CB    0.0236
  1569  ASP     52  CG    0.0274
  1570  ASP     52  OD1   0.0292
  1571  ASP     52  OD2   0.0288
  1572  ASN     53  N     0.0211
  1573  ASN     53  CA    0.0239
  1574  ASN     53  C     0.0271
  1575  ASN     53  O     0.0295
  1576  ASN     53  CB    0.0240
  1577  ASN     53  CG    0.0218
  1578  ASN     53  OD1   0.0205
  1579  ASN     53  ND2   0.0218
  1580  THR     54  N     0.0274
  1581  THR     54  CA    0.0305
  1582  THR     54  C     0.0335
  1583  THR     54  O     0.0361
  1584  THR     54  CB    0.0305
  1585  THR     54  OG1   0.0275
  1586  THR     54  CG2   0.0335
  1587  ALA     55  N     0.0297
  1588  ALA     55  CA    0.0309
  1589  ALA     55  C     0.0275
  1590  ALA     55  O     0.0262
  1591  ALA     55  CB    0.0317
  1592  GLY     56  N     0.0265
  1593  GLY     56  CA    0.0240
  1594  GLY     56  C     0.0188
  1595  GLY     56  O     0.0172
  1596  CYS     57  N     0.0151
  1597  CYS     57  CA    0.0112
  1598  CYS     57  C     0.0096
  1599  CYS     57  O     0.0070
  1600  CYS     57  CB    0.0091
  1601  CYS     57  SG    0.0129
  1602  THR     58  N     0.0123
  1603  THR     58  CA    0.0132
  1604  THR     58  C     0.0142
  1605  THR     58  O     0.0145
  1606  THR     58  CB    0.0168
  1607  THR     58  OG1   0.0188
  1608  THR     58  CG2   0.0202
  1609  SER     59  N     0.0212
  1610  SER     59  CA    0.0229
  1611  SER     59  C     0.0206
  1612  SER     59  O     0.0216
  1613  SER     59  CB    0.0260
  1614  SER     59  OG    0.0277
  1615  ALA     60  N     0.0175
  1616  ALA     60  CA    0.0152
  1617  ALA     60  C     0.0142
  1618  ALA     60  O     0.0133
  1619  ALA     60  CB    0.0125
  1620  GLY     61  N     0.0139
  1621  GLY     61  CA    0.0135
  1622  GLY     61  C     0.0106
  1623  GLY     61  O     0.0088
  1624  PRO     62  N     0.0106
  1625  PRO     62  CA    0.0091
  1626  PRO     62  C     0.0060
  1627  PRO     62  O     0.0050
  1628  PRO     62  CB    0.0115
  1629  PRO     62  CG    0.0121
  1630  PRO     62  CD    0.0126
  1631  HIS     63  N     0.0069
  1632  HIS     63  CA    0.0066
  1633  HIS     63  C     0.0066
  1634  HIS     63  O     0.0069
  1635  HIS     63  CB    0.0064
  1636  HIS     63  CG    0.0066
  1637  HIS     63  ND1   0.0070
  1638  HIS     63  CD2   0.0069
  1639  HIS     63  CE1   0.0072
  1640  HIS     63  NE2   0.0072
  1641  PHE     64  N     0.0066
  1642  PHE     64  CA    0.0066
  1643  PHE     64  C     0.0065
  1644  PHE     64  O     0.0065
  1645  PHE     64  CB    0.0067
  1646  PHE     64  CG    0.0067
  1647  PHE     64  CD1   0.0072
  1648  PHE     64  CD2   0.0066
  1649  PHE     64  CE1   0.0074
  1650  PHE     64  CE2   0.0065
  1651  PHE     64  CZ    0.0070
  1652  ASN     65  N     0.0150
  1653  ASN     65  CA    0.0154
  1654  ASN     65  C     0.0172
  1655  ASN     65  O     0.0193
  1656  ASN     65  CB    0.0167
  1657  ASN     65  CG    0.0164
  1658  ASN     65  OD1   0.0149
  1659  ASN     65  ND2   0.0180
  1660  PRO     66  N     0.0166
  1661  PRO     66  CA    0.0188
  1662  PRO     66  C     0.0198
  1663  PRO     66  O     0.0219
  1664  PRO     66  CB    0.0180
  1665  PRO     66  CG    0.0153
  1666  PRO     66  CD    0.0142
  1667  LEU     67  N     0.0244
  1668  LEU     67  CA    0.0244
  1669  LEU     67  C     0.0241
  1670  LEU     67  O     0.0238
  1671  LEU     67  CB    0.0212
  1672  LEU     67  CG    0.0221
  1673  LEU     67  CD1   0.0194
  1674  LEU     67  CD2   0.0269
  1675  SER     68  N     0.0248
  1676  SER     68  CA    0.0261
  1677  SER     68  C     0.0225
  1678  SER     68  O     0.0232
  1679  SER     68  CB    0.0302
  1680  SER     68  OG    0.0337
  1681  ARG     69  N     0.0157
  1682  ARG     69  CA    0.0122
  1683  ARG     69  C     0.0147
  1684  ARG     69  O     0.0186
  1685  ARG     69  CB    0.0088
  1686  ARG     69  CG    0.0096
  1687  ARG     69  CD    0.0079
  1688  ARG     69  NE    0.0109
  1689  ARG     69  CZ    0.0140
  1690  ARG     69  NH1   0.0138
  1691  ARG     69  NH2   0.0182
  1692  LYS     70  N     0.0138
  1693  LYS     70  CA    0.0169
  1694  LYS     70  C     0.0144
  1695  LYS     70  O     0.0105
  1696  LYS     70  CB    0.0198
  1697  LYS     70  CG    0.0233
  1698  LYS     70  CD    0.0276
  1699  LYS     70  CE    0.0268
  1700  LYS     70  NZ    0.0294
  1701  HIS     71  N     0.0103
  1702  HIS     71  CA    0.0105
  1703  HIS     71  C     0.0102
  1704  HIS     71  O     0.0101
  1705  HIS     71  CB    0.0110
  1706  HIS     71  CG    0.0112
  1707  HIS     71  ND1   0.0114
  1708  HIS     71  CD2   0.0113
  1709  HIS     71  CE1   0.0115
  1710  HIS     71  NE2   0.0115
  1711  GLY     72  N     0.0102
  1712  GLY     72  CA    0.0100
  1713  GLY     72  C     0.0101
  1714  GLY     72  O     0.0103
  1715  GLY     73  N     0.0071
  1716  GLY     73  CA    0.0076
  1717  GLY     73  C     0.0082
  1718  GLY     73  O     0.0089
  1719  PRO     74  N     0.0088
  1720  PRO     74  CA    0.0097
  1721  PRO     74  C     0.0116
  1722  PRO     74  O     0.0126
  1723  PRO     74  CB    0.0103
  1724  PRO     74  CG    0.0109
  1725  PRO     74  CD    0.0094
  1726  LYS     75  N     0.0379
  1727  LYS     75  CA    0.0409
  1728  LYS     75  C     0.0311
  1729  LYS     75  O     0.0334
  1730  LYS     75  CB    0.0497
  1731  LYS     75  CG    0.0580
  1732  LYS     75  CD    0.0701
  1733  LYS     75  CE    0.0716
  1734  LYS     75  NZ    0.0838
  1735  ASP     76  N     0.0208
  1736  ASP     76  CA    0.0132
  1737  ASP     76  C     0.0208
  1738  ASP     76  O     0.0239
  1739  ASP     76  CB    0.0062
  1740  ASP     76  CG    0.0147
  1741  ASP     76  OD1   0.0223
  1742  ASP     76  OD2   0.0192
  1743  GLU     77  N     0.0236
  1744  GLU     77  CA    0.0276
  1745  GLU     77  C     0.0223
  1746  GLU     77  O     0.0239
  1747  GLU     77  CB    0.0366
  1748  GLU     77  CG    0.0406
  1749  GLU     77  CD    0.0499
  1750  GLU     77  OE1   0.0566
  1751  GLU     77  OE2   0.0518
  1752  GLU     78  N     0.0191
  1753  GLU     78  CA    0.0145
  1754  GLU     78  C     0.0110
  1755  GLU     78  O     0.0143
  1756  GLU     78  CB    0.0198
  1757  GLU     78  CG    0.0187
  1758  GLU     78  CD    0.0187
  1759  GLU     78  OE1   0.0191
  1760  GLU     78  OE2   0.0210
  1761  ARG     79  N     0.0082
  1762  ARG     79  CA    0.0082
  1763  ARG     79  C     0.0083
  1764  ARG     79  O     0.0082
  1765  ARG     79  CB    0.0075
  1766  ARG     79  CG    0.0069
  1767  ARG     79  CD    0.0063
  1768  ARG     79  NE    0.0062
  1769  ARG     79  CZ    0.0057
  1770  ARG     79  NH1   0.0053
  1771  ARG     79  NH2   0.0058
  1772  HIS     80  N     0.0086
  1773  HIS     80  CA    0.0087
  1774  HIS     80  C     0.0080
  1775  HIS     80  O     0.0075
  1776  HIS     80  CB    0.0092
  1777  HIS     80  CG    0.0100
  1778  HIS     80  ND1   0.0104
  1779  HIS     80  CD2   0.0104
  1780  HIS     80  CE1   0.0111
  1781  HIS     80  NE2   0.0111
  1782  VAL     81  N     0.0059
  1783  VAL     81  CA    0.0056
  1784  VAL     81  C     0.0052
  1785  VAL     81  O     0.0050
  1786  VAL     81  CB    0.0058
  1787  VAL     81  CG1   0.0055
  1788  VAL     81  CG2   0.0063
  1789  GLY     82  N     0.0053
  1790  GLY     82  CA    0.0052
  1791  GLY     82  C     0.0052
  1792  GLY     82  O     0.0053
  1793  ASP     83  N     0.0063
  1794  ASP     83  CA    0.0061
  1795  ASP     83  C     0.0059
  1796  ASP     83  O     0.0062
  1797  ASP     83  CB    0.0066
  1798  ASP     83  CG    0.0070
  1799  ASP     83  OD1   0.0067
  1800  ASP     83  OD2   0.0076
  1801  LEU     84  N     0.0055
  1802  LEU     84  CA    0.0054
  1803  LEU     84  C     0.0052
  1804  LEU     84  O     0.0053
  1805  LEU     84  CB    0.0055
  1806  LEU     84  CG    0.0059
  1807  LEU     84  CD1   0.0061
  1808  LEU     84  CD2   0.0063
  1809  GLY     85  N     0.0085
  1810  GLY     85  CA    0.0085
  1811  GLY     85  C     0.0089
  1812  GLY     85  O     0.0093
  1813  ASN     86  N     0.0089
  1814  ASN     86  CA    0.0094
  1815  ASN     86  C     0.0091
  1816  ASN     86  O     0.0087
  1817  ASN     86  CB    0.0100
  1818  ASN     86  CG    0.0104
  1819  ASN     86  OD1   0.0110
  1820  ASN     86  ND2   0.0103
  1821  VAL     87  N     0.0080
  1822  VAL     87  CA    0.0070
  1823  VAL     87  C     0.0071
  1824  VAL     87  O     0.0079
  1825  VAL     87  CB    0.0075
  1826  VAL     87  CG1   0.0078
  1827  VAL     87  CG2   0.0087
  1828  THR     88  N     0.0071
  1829  THR     88  CA    0.0074
  1830  THR     88  C     0.0073
  1831  THR     88  O     0.0082
  1832  THR     88  CB    0.0090
  1833  THR     88  OG1   0.0099
  1834  THR     88  CG2   0.0097
  1835  ALA     89  N     0.0111
  1836  ALA     89  CA    0.0122
  1837  ALA     89  C     0.0124
  1838  ALA     89  O     0.0124
  1839  ALA     89  CB    0.0127
  1840  ASP     90  N     0.0156
  1841  ASP     90  CA    0.0168
  1842  ASP     90  C     0.0133
  1843  ASP     90  O     0.0120
  1844  ASP     90  CB    0.0237
  1845  ASP     90  CG    0.0284
  1846  ASP     90  OD1   0.0297
  1847  ASP     90  OD2   0.0317
  1848  LYS     91  N     0.0199
  1849  LYS     91  CA    0.0158
  1850  LYS     91  C     0.0144
  1851  LYS     91  O     0.0261
  1852  LYS     91  CB    0.0210
  1853  LYS     91  CG    0.0375
  1854  LYS     91  CD    0.0467
  1855  LYS     91  CE    0.0603
  1856  LYS     91  NZ    0.0734
  1857  ASP     92  N     0.0198
  1858  ASP     92  CA    0.0348
  1859  ASP     92  C     0.0404
  1860  ASP     92  O     0.0542
  1861  ASP     92  CB    0.0466
  1862  ASP     92  CG    0.0483
  1863  ASP     92  OD1   0.0386
  1864  ASP     92  OD2   0.0613
  1865  GLY     93  N     0.0235
  1866  GLY     93  CA    0.0235
  1867  GLY     93  C     0.0234
  1868  GLY     93  O     0.0239
  1869  VAL     94  N     0.0235
  1870  VAL     94  CA    0.0245
  1871  VAL     94  C     0.0212
  1872  VAL     94  O     0.0202
  1873  VAL     94  CB    0.0285
  1874  VAL     94  CG1   0.0295
  1875  VAL     94  CG2   0.0322
  1876  ALA     95  N     0.0182
  1877  ALA     95  CA    0.0144
  1878  ALA     95  C     0.0139
  1879  ALA     95  O     0.0139
  1880  ALA     95  CB    0.0123
  1881  ASP     96  N     0.0141
  1882  ASP     96  N     0.0141
  1883  ASP     96  CA    0.0140
  1884  ASP     96  CA    0.0140
  1885  ASP     96  C     0.0107
  1886  ASP     96  C     0.0107
  1887  ASP     96  O     0.0109
  1888  ASP     96  O     0.0109
  1889  ASP     96  CB    0.0173
  1890  ASP     96  CB    0.0173
  1891  ASP     96  CG    0.0178
  1892  ASP     96  CG    0.0208
  1893  ASP     96  OD1   0.0164
  1894  ASP     96  OD1   0.0212
  1895  ASP     96  OD2   0.0200
  1896  ASP     96  OD2   0.0235
  1897  VAL     97  N     0.0043
  1898  VAL     97  CA    0.0032
  1899  VAL     97  C     0.0030
  1900  VAL     97  O     0.0031
  1901  VAL     97  CB    0.0037
  1902  VAL     97  CG1   0.0040
  1903  VAL     97  CG2   0.0050
  1904  SER     98  N     0.0035
  1905  SER     98  CA    0.0047
  1906  SER     98  CA    0.0047
  1907  SER     98  C     0.0057
  1908  SER     98  O     0.0064
  1909  SER     98  CB    0.0058
  1910  SER     98  CB    0.0058
  1911  SER     98  OG    0.0072
  1912  SER     98  OG    0.0067
  1913  ILE     99  N     0.0087
  1914  ILE     99  CA    0.0085
  1915  ILE     99  C     0.0078
  1916  ILE     99  O     0.0073
  1917  ILE     99  CB    0.0085
  1918  ILE     99  CG1   0.0080
  1919  ILE     99  CG2   0.0093
  1920  ILE     99  CD1   0.0080
  1921  GLU    100  N     0.0077
  1922  GLU    100  CA    0.0070
  1923  GLU    100  C     0.0067
  1924  GLU    100  O     0.0071
  1925  GLU    100  CB    0.0073
  1926  GLU    100  CG    0.0068
  1927  GLU    100  CD    0.0072
  1928  GLU    100  OE1   0.0078
  1929  GLU    100  OE2   0.0071
  1930  ASP    101  N     0.0066
  1931  ASP    101  CA    0.0067
  1932  ASP    101  C     0.0051
  1933  ASP    101  O     0.0033
  1934  ASP    101  CB    0.0067
  1935  ASP    101  CG    0.0076
  1936  ASP    101  OD1   0.0100
  1937  ASP    101  OD2   0.0060
  1938  SER    102  N     0.0067
  1939  SER    102  CA    0.0069
  1940  SER    102  CA    0.0069
  1941  SER    102  C     0.0052
  1942  SER    102  O     0.0061
  1943  SER    102  CB    0.0100
  1944  SER    102  CB    0.0100
  1945  SER    102  OG    0.0117
  1946  SER    102  OG    0.0112
  1947  VAL    103  N     0.0025
  1948  VAL    103  CA    0.0030
  1949  VAL    103  C     0.0030
  1950  VAL    103  O     0.0033
  1951  VAL    103  CB    0.0041
  1952  VAL    103  CG1   0.0050
  1953  VAL    103  CG2   0.0040
  1954  ILE    104  N     0.0031
  1955  ILE    104  CA    0.0030
  1956  ILE    104  C     0.0022
  1957  ILE    104  O     0.0022
  1958  ILE    104  CB    0.0037
  1959  ILE    104  CG1   0.0040
  1960  ILE    104  CG2   0.0049
  1961  ILE    104  CD1   0.0051
  1962  SER    105  N     0.0034
  1963  SER    105  CA    0.0029
  1964  SER    105  C     0.0031
  1965  SER    105  O     0.0035
  1966  SER    105  CB    0.0017
  1967  SER    105  OG    0.0019
  1968  LEU    106  N     0.0030
  1969  LEU    106  CA    0.0031
  1970  LEU    106  C     0.0019
  1971  LEU    106  O     0.0019
  1972  LEU    106  CB    0.0040
  1973  LEU    106  CG    0.0052
  1974  LEU    106  CD1   0.0061
  1975  LEU    106  CD2   0.0055
  1976  SER    107  N     0.0043
  1977  SER    107  CA    0.0063
  1978  SER    107  C     0.0062
  1979  SER    107  O     0.0048
  1980  SER    107  CB    0.0074
  1981  SER    107  OG    0.0065
  1982  GLY    108  N     0.0084
  1983  GLY    108  CA    0.0087
  1984  GLY    108  C     0.0104
  1985  GLY    108  O     0.0118
  1986  ASP    109  N     0.0121
  1987  ASP    109  CA    0.0120
  1988  ASP    109  C     0.0104
  1989  ASP    109  O     0.0104
  1990  ASP    109  CB    0.0152
  1991  ASP    109  CG    0.0162
  1992  ASP    109  OD1   0.0162
  1993  ASP    109  OD2   0.0174
  1994  HIS    110  N     0.0095
  1995  HIS    110  CA    0.0079
  1996  HIS    110  C     0.0054
  1997  HIS    110  O     0.0045
  1998  HIS    110  CB    0.0087
  1999  HIS    110  CG    0.0115
  2000  HIS    110  ND1   0.0130
  2001  HIS    110  CD2   0.0135
  2002  HIS    110  CE1   0.0155
  2003  HIS    110  NE2   0.0159
  2004  CYS    111  N     0.0052
  2005  CYS    111  CA    0.0048
  2006  CYS    111  CA    0.0048
  2007  CYS    111  C     0.0047
  2008  CYS    111  O     0.0049
  2009  CYS    111  CB    0.0049
  2010  CYS    111  CB    0.0049
  2011  CYS    111  SG    0.0052
  2012  CYS    111  SG    0.0052
  2013  ILE    112  N     0.0048
  2014  ILE    112  CA    0.0054
  2015  ILE    112  C     0.0060
  2016  ILE    112  O     0.0068
  2017  ILE    112  CB    0.0057
  2018  ILE    112  CG1   0.0060
  2019  ILE    112  CG2   0.0052
  2020  ILE    112  CD1   0.0064
  2021  ILE    113  N     0.0077
  2022  ILE    113  CA    0.0083
  2023  ILE    113  C     0.0084
  2024  ILE    113  O     0.0080
  2025  ILE    113  CB    0.0084
  2026  ILE    113  CG1   0.0084
  2027  ILE    113  CG2   0.0092
  2028  ILE    113  CD1   0.0089
  2029  GLY    114  N     0.0091
  2030  GLY    114  CA    0.0093
  2031  GLY    114  C     0.0092
  2032  GLY    114  O     0.0094
  2033  ARG    115  N     0.0091
  2034  ARG    115  CA    0.0083
  2035  ARG    115  C     0.0096
  2036  ARG    115  O     0.0112
  2037  ARG    115  CB    0.0060
  2038  ARG    115  CG    0.0048
  2039  ARG    115  CD    0.0026
  2040  ARG    115  NE    0.0016
  2041  ARG    115  CZ    0.0026
  2042  ARG    115  NH1   0.0044
  2043  ARG    115  NH2   0.0024
  2044  THR    116  N     0.0091
  2045  THR    116  CA    0.0104
  2046  THR    116  C     0.0094
  2047  THR    116  O     0.0076
  2048  THR    116  CB    0.0112
  2049  THR    116  OG1   0.0125
  2050  THR    116  CG2   0.0125
  2051  LEU    117  N     0.0086
  2052  LEU    117  CA    0.0083
  2053  LEU    117  C     0.0079
  2054  LEU    117  O     0.0082
  2055  LEU    117  CB    0.0088
  2056  LEU    117  CG    0.0087
  2057  LEU    117  CD1   0.0084
  2058  LEU    117  CD2   0.0094
  2059  VAL    118  N     0.0074
  2060  VAL    118  CA    0.0070
  2061  VAL    118  C     0.0069
  2062  VAL    118  O     0.0068
  2063  VAL    118  CB    0.0066
  2064  VAL    118  CG1   0.0063
  2065  VAL    118  CG2   0.0069
  2066  VAL    119  N     0.0081
  2067  VAL    119  CA    0.0081
  2068  VAL    119  C     0.0082
  2069  VAL    119  O     0.0084
  2070  VAL    119  CB    0.0080
  2071  VAL    119  CG1   0.0081
  2072  VAL    119  CG2   0.0079
  2073  HIS    120  N     0.0082
  2074  HIS    120  CA    0.0084
  2075  HIS    120  C     0.0084
  2076  HIS    120  O     0.0083
  2077  HIS    120  CB    0.0084
  2078  HIS    120  CG    0.0084
  2079  HIS    120  ND1   0.0086
  2080  HIS    120  CD2   0.0083
  2081  HIS    120  CE1   0.0086
  2082  HIS    120  NE2   0.0084
  2083  GLU    121  N     0.0124
  2084  GLU    121  CA    0.0112
  2085  GLU    121  C     0.0100
  2086  GLU    121  O     0.0089
  2087  GLU    121  CB    0.0116
  2088  GLU    121  CG    0.0105
  2089  GLU    121  CD    0.0110
  2090  GLU    121  OE1   0.0122
  2091  GLU    121  OE2   0.0103
  2092  LYS    122  N     0.0103
  2093  LYS    122  CA    0.0095
  2094  LYS    122  C     0.0095
  2095  LYS    122  O     0.0101
  2096  LYS    122  CB    0.0101
  2097  LYS    122  CG    0.0099
  2098  LYS    122  CD    0.0106
  2099  LYS    122  CE    0.0112
  2100  LYS    122  NZ    0.0119
  2101  ALA    123  N     0.0117
  2102  ALA    123  CA    0.0121
  2103  ALA    123  C     0.0119
  2104  ALA    123  O     0.0113
  2105  ALA    123  CB    0.0122
  2106  ASP    124  N     0.0123
  2107  ASP    124  CA    0.0124
  2108  ASP    124  C     0.0125
  2109  ASP    124  O     0.0130
  2110  ASP    124  CB    0.0129
  2111  ASP    124  CG    0.0130
  2112  ASP    124  OD1   0.0128
  2113  ASP    124  OD2   0.0134
  2114  ASP    125  N     0.0180
  2115  ASP    125  CA    0.0181
  2116  ASP    125  C     0.0176
  2117  ASP    125  O     0.0177
  2118  ASP    125  CB    0.0178
  2119  ASP    125  CG    0.0168
  2120  ASP    125  OD1   0.0162
  2121  ASP    125  OD2   0.0166
  2122  LEU    126  N     0.0171
  2123  LEU    126  CA    0.0166
  2124  LEU    126  C     0.0161
  2125  LEU    126  O     0.0161
  2126  LEU    126  CB    0.0174
  2127  LEU    126  CG    0.0183
  2128  LEU    126  CD1   0.0191
  2129  LEU    126  CD2   0.0182
  2130  GLY    127  N     0.0166
  2131  GLY    127  CA    0.0159
  2132  GLY    127  C     0.0178
  2133  GLY    127  O     0.0184
  2134  LYS    128  N     0.0195
  2135  LYS    128  CA    0.0218
  2136  LYS    128  C     0.0211
  2137  LYS    128  O     0.0232
  2138  LYS    128  CB    0.0252
  2139  LYS    128  CG    0.0262
  2140  LYS    128  CD    0.0283
  2141  LYS    128  CE    0.0288
  2142  LYS    128  NZ    0.0283
  2143  GLY    129  N     0.0214
  2144  GLY    129  CA    0.0210
  2145  GLY    129  C     0.0204
  2146  GLY    129  O     0.0206
  2147  GLY    130  N     0.0202
  2148  GLY    130  CA    0.0201
  2149  GLY    130  C     0.0182
  2150  GLY    130  O     0.0181
  2151  ASN    131  N     0.0195
  2152  ASN    131  CA    0.0186
  2153  ASN    131  C     0.0198
  2154  ASN    131  O     0.0203
  2155  ASN    131  CB    0.0154
  2156  ASN    131  CG    0.0135
  2157  ASN    131  OD1   0.0137
  2158  ASN    131  ND2   0.0143
  2159  GLU    132  N     0.0220
  2160  GLU    132  CA    0.0236
  2161  GLU    132  C     0.0192
  2162  GLU    132  O     0.0190
  2163  GLU    132  CB    0.0286
  2164  GLU    132  CG    0.0327
  2165  GLU    132  CD    0.0369
  2166  GLU    132  OE1   0.0398
  2167  GLU    132  OE2   0.0380
  2168  GLU    133  N     0.0133
  2169  GLU    133  CA    0.0130
  2170  GLU    133  C     0.0127
  2171  GLU    133  O     0.0127
  2172  GLU    133  CB    0.0132
  2173  GLU    133  CG    0.0137
  2174  GLU    133  CD    0.0148
  2175  GLU    133  OE1   0.0149
  2176  GLU    133  OE2   0.0159
  2177  SER    134  N     0.0129
  2178  SER    134  CA    0.0136
  2179  SER    134  C     0.0139
  2180  SER    134  O     0.0143
  2181  SER    134  CB    0.0144
  2182  SER    134  OG    0.0157
  2183  THR    135  N     0.0136
  2184  THR    135  CA    0.0142
  2185  THR    135  C     0.0128
  2186  THR    135  O     0.0132
  2187  THR    135  CB    0.0156
  2188  THR    135  OG1   0.0152
  2189  THR    135  CG2   0.0177
  2190  LYS    136  N     0.0115
  2191  LYS    136  CA    0.0107
  2192  LYS    136  C     0.0110
  2193  LYS    136  O     0.0113
  2194  LYS    136  CB    0.0104
  2195  LYS    136  CG    0.0111
  2196  LYS    136  CD    0.0118
  2197  LYS    136  CE    0.0123
  2198  LYS    136  NZ    0.0126
  2199  THR    137  N     0.0105
  2200  THR    137  CA    0.0110
  2201  THR    137  C     0.0119
  2202  THR    137  O     0.0126
  2203  THR    137  CB    0.0107
  2204  THR    137  OG1   0.0106
  2205  THR    137  CG2   0.0101
  2206  GLY    138  N     0.0120
  2207  GLY    138  CA    0.0130
  2208  GLY    138  C     0.0129
  2209  GLY    138  O     0.0138
  2210  ASN    139  N     0.0138
  2211  ASN    139  CA    0.0129
  2212  ASN    139  C     0.0120
  2213  ASN    139  O     0.0112
  2214  ASN    139  CB    0.0129
  2215  ASN    139  CG    0.0140
  2216  ASN    139  OD1   0.0143
  2217  ASN    139  ND2   0.0146
  2218  ALA    140  N     0.0122
  2219  ALA    140  CA    0.0116
  2220  ALA    140  C     0.0111
  2221  ALA    140  O     0.0107
  2222  ALA    140  CB    0.0124
  2223  GLY    141  N     0.0099
  2224  GLY    141  CA    0.0099
  2225  GLY    141  C     0.0105
  2226  GLY    141  O     0.0112
  2227  SER    142  N     0.0104
  2228  SER    142  CA    0.0114
  2229  SER    142  C     0.0111
  2230  SER    142  O     0.0099
  2231  SER    142  CB    0.0115
  2232  SER    142  OG    0.0106
  2233  ARG    143  N     0.0079
  2234  ARG    143  CA    0.0072
  2235  ARG    143  C     0.0073
  2236  ARG    143  O     0.0075
  2237  ARG    143  CB    0.0066
  2238  ARG    143  CG    0.0068
  2239  ARG    143  CD    0.0064
  2240  ARG    143  NE    0.0068
  2241  ARG    143  CZ    0.0066
  2242  ARG    143  NH1   0.0061
  2243  ARG    143  NH2   0.0072
  2244  LEU    144  N     0.0073
  2245  LEU    144  CA    0.0076
  2246  LEU    144  C     0.0072
  2247  LEU    144  O     0.0077
  2248  LEU    144  CB    0.0077
  2249  LEU    144  CG    0.0084
  2250  LEU    144  CD1   0.0086
  2251  LEU    144  CD2   0.0093
  2252  ALA    145  N     0.0079
  2253  ALA    145  CA    0.0074
  2254  ALA    145  C     0.0079
  2255  ALA    145  O     0.0076
  2256  ALA    145  CB    0.0070
  2257  CYS    146  N     0.0094
  2258  CYS    146  CA    0.0112
  2259  CYS    146  C     0.0134
  2260  CYS    146  O     0.0133
  2261  CYS    146  CB    0.0123
  2262  CYS    146  SG    0.0144
  2263  GLY    147  N     0.0149
  2264  GLY    147  CA    0.0152
  2265  GLY    147  C     0.0144
  2266  GLY    147  O     0.0137
  2267  VAL    148  N     0.0146
  2268  VAL    148  CA    0.0141
  2269  VAL    148  C     0.0142
  2270  VAL    148  O     0.0149
  2271  VAL    148  CB    0.0148
  2272  VAL    148  CG1   0.0146
  2273  VAL    148  CG2   0.0148
  2274  ILE    149  N     0.0109
  2275  ILE    149  CA    0.0109
  2276  ILE    149  C     0.0109
  2277  ILE    149  O     0.0107
  2278  ILE    149  CB    0.0107
  2279  ILE    149  CG1   0.0107
  2280  ILE    149  CG2   0.0107
  2281  ILE    149  CD1   0.0105
  2282  GLY    150  N     0.0110
  2283  GLY    150  CA    0.0110
  2284  GLY    150  C     0.0110
  2285  GLY    150  O     0.0110
  2286  ILE    151  N     0.0102
  2287  ILE    151  CA    0.0101
  2288  ILE    151  C     0.0097
  2289  ILE    151  O     0.0092
  2290  ILE    151  CB    0.0098
  2291  ILE    151  CG1   0.0101
  2292  ILE    151  CG2   0.0098
  2293  ILE    151  CD1   0.0100
  2294  ALA    152  N     0.0100
  2295  ALA    152  CA    0.0099
  2296  ALA    152  C     0.0097
  2297  ALA    152  O     0.0099
  2298  ALA    152  CB    0.0104
  2299  GLN    153  N     0.0110
  2300  GLN    153  CA    0.0105
  2301  GLN    153  C     0.0110
  2302  GLN    153  O     0.0123
  2303  GLN    153  CB    0.0113
  2304  GLN    153  CG    0.0113
  2305  GLN    153  CD    0.0128
  2306  GLN    153  OE1   0.0138
  2307  GLN    153  NE2   0.0136
  2308  GLN    153  OXT   0.0105
