NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
509345 2ytq 10222 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1     -26.157   4.094  -5.227  1.00  0.00      A       
ATOM      2  CA  GLY A   1     -26.984   4.380  -6.464  1.00  0.00      A       
ATOM      3  HT1 GLY A   1     -28.436   5.317  -5.242  1.00  0.00      A       
ATOM      4  HA2 GLY A   1     -27.290   3.443  -6.905  1.00  0.00      A       
ATOM      5  HA1 GLY A   1     -26.372   4.917  -7.175  1.00  0.00      A       
ATOM      6  N   GLY A   1     -28.165   5.171  -6.172  1.00  0.00      A       
ATOM      7  O   GLY A   1     -26.651   4.198  -4.104  1.00  0.00      A       
ATOM      8  C   SER A   2     -22.921   4.492  -4.181  1.00  0.00      A       
ATOM      9  CA  SER A   2     -23.999   3.422  -4.323  1.00  0.00      A       
ATOM     10  CB  SER A   2     -23.349   2.052  -4.529  1.00  0.00      A       
ATOM     11  HN  SER A   2     -24.559   3.665  -6.350  1.00  0.00      A       
ATOM     12  HA  SER A   2     -24.587   3.399  -3.417  1.00  0.00      A       
ATOM     13  HB2 SER A   2     -24.042   1.402  -5.043  1.00  0.00      A       
ATOM     14  HB1 SER A   2     -22.455   2.167  -5.124  1.00  0.00      A       
ATOM     15  HG  SER A   2     -23.095   0.507  -3.353  1.00  0.00      A       
ATOM     16  N   SER A   2     -24.895   3.730  -5.431  1.00  0.00      A       
ATOM     17  O   SER A   2     -22.375   4.974  -5.174  1.00  0.00      A       
ATOM     18  OG  SER A   2     -23.001   1.460  -3.290  1.00  0.00      A       
ATOM     19  C   SER A   3     -20.906   5.601  -1.342  1.00  0.00      A       
ATOM     20  CA  SER A   3     -21.610   5.877  -2.667  1.00  0.00      A       
ATOM     21  CB  SER A   3     -22.250   7.266  -2.639  1.00  0.00      A       
ATOM     22  HN  SER A   3     -23.091   4.440  -2.190  1.00  0.00      A       
ATOM     23  HA  SER A   3     -20.881   5.841  -3.463  1.00  0.00      A       
ATOM     24  HB2 SER A   3     -22.988   7.336  -3.423  1.00  0.00      A       
ATOM     25  HB1 SER A   3     -22.725   7.421  -1.681  1.00  0.00      A       
ATOM     26  HG  SER A   3     -21.591   9.101  -2.452  1.00  0.00      A       
ATOM     27  N   SER A   3     -22.620   4.860  -2.940  1.00  0.00      A       
ATOM     28  O   SER A   3     -21.495   5.746  -0.272  1.00  0.00      A       
ATOM     29  OG  SER A   3     -21.278   8.279  -2.836  1.00  0.00      A       
ATOM     30  C   GLY A   4     -18.406   3.472  -0.171  1.00  0.00      A       
ATOM     31  CA  GLY A   4     -18.876   4.912  -0.225  1.00  0.00      A       
ATOM     32  HN  GLY A   4     -19.223   5.104  -2.305  1.00  0.00      A       
ATOM     33  HA2 GLY A   4     -18.014   5.562  -0.195  1.00  0.00      A       
ATOM     34  HA1 GLY A   4     -19.494   5.109   0.639  1.00  0.00      A       
ATOM     35  N   GLY A   4     -19.641   5.202  -1.424  1.00  0.00      A       
ATOM     36  O   GLY A   4     -17.794   2.975  -1.117  1.00  0.00      A       
ATOM     37  C   SER A   5     -18.477   0.621  -0.178  1.00  0.00      A       
ATOM     38  CA  SER A   5     -18.289   1.409   1.115  1.00  0.00      A       
ATOM     39  CB  SER A   5     -19.096   0.761   2.242  1.00  0.00      A       
ATOM     40  HN  SER A   5     -19.182   3.250   1.658  1.00  0.00      A       
ATOM     41  HA  SER A   5     -17.243   1.397   1.381  1.00  0.00      A       
ATOM     42  HB2 SER A   5     -20.083   1.197   2.271  1.00  0.00      A       
ATOM     43  HB1 SER A   5     -19.177  -0.301   2.059  1.00  0.00      A       
ATOM     44  HG  SER A   5     -18.980   0.523   4.183  1.00  0.00      A       
ATOM     45  N   SER A   5     -18.691   2.799   0.939  1.00  0.00      A       
ATOM     46  O   SER A   5     -19.425   0.855  -0.928  1.00  0.00      A       
ATOM     47  OG  SER A   5     -18.470   0.962   3.498  1.00  0.00      A       
ATOM     48  C   SER A   6     -18.814  -2.095  -1.578  1.00  0.00      A       
ATOM     49  CA  SER A   6     -17.629  -1.135  -1.635  1.00  0.00      A       
ATOM     50  CB  SER A   6     -16.329  -1.921  -1.810  1.00  0.00      A       
ATOM     51  HN  SER A   6     -16.835  -0.453   0.205  1.00  0.00      A       
ATOM     52  HA  SER A   6     -17.757  -0.474  -2.480  1.00  0.00      A       
ATOM     53  HB2 SER A   6     -16.381  -2.502  -2.718  1.00  0.00      A       
ATOM     54  HB1 SER A   6     -15.500  -1.231  -1.871  1.00  0.00      A       
ATOM     55  HG  SER A   6     -15.171  -2.876  -0.550  1.00  0.00      A       
ATOM     56  N   SER A   6     -17.567  -0.314  -0.432  1.00  0.00      A       
ATOM     57  O   SER A   6     -19.585  -2.205  -2.530  1.00  0.00      A       
ATOM     58  OG  SER A   6     -16.113  -2.799  -0.718  1.00  0.00      A       
ATOM     59  C   GLY A   7     -19.586  -5.051   0.299  1.00  0.00      A       
ATOM     60  CA  GLY A   7     -20.043  -3.731  -0.290  1.00  0.00      A       
ATOM     61  HN  GLY A   7     -18.305  -2.660   0.274  1.00  0.00      A       
ATOM     62  HA2 GLY A   7     -20.786  -3.296   0.362  1.00  0.00      A       
ATOM     63  HA1 GLY A   7     -20.489  -3.917  -1.256  1.00  0.00      A       
ATOM     64  N   GLY A   7     -18.951  -2.789  -0.452  1.00  0.00      A       
ATOM     65  O   GLY A   7     -19.985  -5.416   1.405  1.00  0.00      A       
ATOM     66  C   ALA A   8     -16.971  -6.882   0.843  1.00  0.00      A       
ATOM     67  CA  ALA A   8     -18.238  -7.057   0.014  1.00  0.00      A       
ATOM     68  CB  ALA A   8     -17.972  -7.969  -1.174  1.00  0.00      A       
ATOM     69  HN  ALA A   8     -18.468  -5.426  -1.315  1.00  0.00      A       
ATOM     70  HA  ALA A   8     -18.998  -7.519   0.628  1.00  0.00      A       
ATOM     71  HB1 ALA A   8     -16.909  -8.132  -1.272  1.00  0.00      A       
ATOM     72  HB2 ALA A   8     -18.468  -8.916  -1.018  1.00  0.00      A       
ATOM     73  HB3 ALA A   8     -18.350  -7.508  -2.074  1.00  0.00      A       
ATOM     74  N   ALA A   8     -18.749  -5.770  -0.442  1.00  0.00      A       
ATOM     75  O   ALA A   8     -16.024  -7.657   0.719  1.00  0.00      A       
ATOM     76  C   GLY A   9     -14.637  -5.028   1.745  1.00  0.00      A       
ATOM     77  CA  GLY A   9     -15.803  -5.598   2.527  1.00  0.00      A       
ATOM     78  HN  GLY A   9     -17.744  -5.271   1.747  1.00  0.00      A       
ATOM     79  HA2 GLY A   9     -16.082  -4.898   3.301  1.00  0.00      A       
ATOM     80  HA1 GLY A   9     -15.493  -6.525   2.989  1.00  0.00      A       
ATOM     81  N   GLY A   9     -16.960  -5.857   1.690  1.00  0.00      A       
ATOM     82  O   GLY A   9     -14.150  -5.651   0.803  1.00  0.00      A       
ATOM     83  C   GLU A  10     -11.795  -4.000   1.607  1.00  0.00      A       
ATOM     84  CA  GLU A  10     -13.076  -3.183   1.461  1.00  0.00      A       
ATOM     85  CB  GLU A  10     -12.864  -1.777   2.026  1.00  0.00      A       
ATOM     86  CD  GLU A  10     -12.392   0.626   1.407  1.00  0.00      A       
ATOM     87  CG  GLU A  10     -12.163  -0.833   1.064  1.00  0.00      A       
ATOM     88  HN  GLU A  10     -14.621  -3.391   2.894  1.00  0.00      A       
ATOM     89  HA  GLU A  10     -13.321  -3.106   0.413  1.00  0.00      A       
ATOM     90  HB2 GLU A  10     -13.826  -1.354   2.277  1.00  0.00      A       
ATOM     91  HB1 GLU A  10     -12.268  -1.849   2.924  1.00  0.00      A       
ATOM     92  HG2 GLU A  10     -11.102  -1.031   1.094  1.00  0.00      A       
ATOM     93  HG1 GLU A  10     -12.535  -1.015   0.066  1.00  0.00      A       
ATOM     94  N   GLU A  10     -14.191  -3.838   2.135  1.00  0.00      A       
ATOM     95  O   GLU A  10     -11.696  -4.871   2.471  1.00  0.00      A       
ATOM     96  OE1 GLU A  10     -13.419   0.932   2.049  1.00  0.00      A       
ATOM     97  OE2 GLU A  10     -11.544   1.463   1.033  1.00  0.00      A       
ATOM     98  C   LYS A  11      -8.636  -3.854   1.880  1.00  0.00      A       
ATOM     99  CA  LYS A  11      -9.541  -4.417   0.790  1.00  0.00      A       
ATOM    100  CB  LYS A  11      -8.843  -4.316  -0.569  1.00  0.00      A       
ATOM    101  CD  LYS A  11      -8.657  -5.395  -2.830  1.00  0.00      A       
ATOM    102  CE  LYS A  11      -9.427  -5.655  -4.116  1.00  0.00      A       
ATOM    103  CG  LYS A  11      -9.588  -5.022  -1.689  1.00  0.00      A       
ATOM    104  HN  LYS A  11     -10.955  -3.006   0.090  1.00  0.00      A       
ATOM    105  HA  LYS A  11      -9.742  -5.456   1.005  1.00  0.00      A       
ATOM    106  HB2 LYS A  11      -8.743  -3.274  -0.832  1.00  0.00      A       
ATOM    107  HB1 LYS A  11      -7.859  -4.754  -0.488  1.00  0.00      A       
ATOM    108  HD2 LYS A  11      -7.963  -4.584  -2.997  1.00  0.00      A       
ATOM    109  HD1 LYS A  11      -8.111  -6.288  -2.560  1.00  0.00      A       
ATOM    110  HE2 LYS A  11     -10.373  -6.110  -3.867  1.00  0.00      A       
ATOM    111  HE1 LYS A  11      -9.601  -4.712  -4.613  1.00  0.00      A       
ATOM    112  HG2 LYS A  11     -10.039  -5.922  -1.298  1.00  0.00      A       
ATOM    113  HG1 LYS A  11     -10.360  -4.365  -2.066  1.00  0.00      A       
ATOM    114  HZ1 LYS A  11      -8.768  -7.543  -4.719  1.00  0.00      A       
ATOM    115  HZ2 LYS A  11      -7.674  -6.297  -5.052  1.00  0.00      A       
ATOM    116  HZ3 LYS A  11      -9.062  -6.479  -6.000  1.00  0.00      A       
ATOM    117  N   LYS A  11     -10.816  -3.711   0.756  1.00  0.00      A       
ATOM    118  NZ  LYS A  11      -8.681  -6.557  -5.036  1.00  0.00      A       
ATOM    119  O   LYS A  11      -8.621  -2.653   2.150  1.00  0.00      A       
ATOM    120  C   PRO A  12      -5.752  -3.547   3.074  1.00  0.00      A       
ATOM    121  CA  PRO A  12      -6.937  -4.354   3.594  1.00  0.00      A       
ATOM    122  CB  PRO A  12      -6.464  -5.697   4.156  1.00  0.00      A       
ATOM    123  CD  PRO A  12      -7.827  -6.188   2.255  1.00  0.00      A       
ATOM    124  CG  PRO A  12      -6.627  -6.658   3.030  1.00  0.00      A       
ATOM    125  HA  PRO A  12      -7.439  -3.794   4.369  1.00  0.00      A       
ATOM    126  HB2 PRO A  12      -5.431  -5.617   4.463  1.00  0.00      A       
ATOM    127  HB1 PRO A  12      -7.076  -5.972   5.002  1.00  0.00      A       
ATOM    128  HD2 PRO A  12      -7.694  -6.381   1.200  1.00  0.00      A       
ATOM    129  HD1 PRO A  12      -8.723  -6.668   2.619  1.00  0.00      A       
ATOM    130  HG2 PRO A  12      -5.747  -6.643   2.405  1.00  0.00      A       
ATOM    131  HG1 PRO A  12      -6.797  -7.651   3.417  1.00  0.00      A       
ATOM    132  N   PRO A  12      -7.861  -4.740   2.524  1.00  0.00      A       
ATOM    133  O   PRO A  12      -5.078  -2.854   3.836  1.00  0.00      A       
ATOM    134  C   TYR A  13      -4.913  -1.783   0.276  1.00  0.00      A       
ATOM    135  CA  TYR A  13      -4.398  -2.923   1.151  1.00  0.00      A       
ATOM    136  CB  TYR A  13      -3.546  -3.878   0.314  1.00  0.00      A       
ATOM    137  CD1 TYR A  13      -2.671  -5.409   2.122  1.00  0.00      A       
ATOM    138  CD2 TYR A  13      -3.931  -6.374   0.344  1.00  0.00      A       
ATOM    139  CE1 TYR A  13      -2.516  -6.656   2.695  1.00  0.00      A       
ATOM    140  CE2 TYR A  13      -3.782  -7.625   0.911  1.00  0.00      A       
ATOM    141  CG  TYR A  13      -3.379  -5.245   0.938  1.00  0.00      A       
ATOM    142  CZ  TYR A  13      -3.073  -7.761   2.086  1.00  0.00      A       
ATOM    143  HN  TYR A  13      -6.076  -4.211   1.216  1.00  0.00      A       
ATOM    144  HA  TYR A  13      -3.787  -2.508   1.939  1.00  0.00      A       
ATOM    145  HB2 TYR A  13      -4.009  -4.010  -0.652  1.00  0.00      A       
ATOM    146  HB1 TYR A  13      -2.563  -3.451   0.182  1.00  0.00      A       
ATOM    147  HD1 TYR A  13      -2.236  -4.541   2.597  1.00  0.00      A       
ATOM    148  HD2 TYR A  13      -4.486  -6.264  -0.577  1.00  0.00      A       
ATOM    149  HE1 TYR A  13      -1.961  -6.763   3.616  1.00  0.00      A       
ATOM    150  HE2 TYR A  13      -4.218  -8.490   0.434  1.00  0.00      A       
ATOM    151  HH  TYR A  13      -2.570  -9.614   2.001  1.00  0.00      A       
ATOM    152  N   TYR A  13      -5.503  -3.642   1.772  1.00  0.00      A       
ATOM    153  O   TYR A  13      -4.973  -1.903  -0.947  1.00  0.00      A       
ATOM    154  OH  TYR A  13      -2.922  -9.005   2.654  1.00  0.00      A       
ATOM    155  C   GLY A  14      -5.070   1.753   0.545  1.00  0.00      A       
ATOM    156  CA  GLY A  14      -5.788   0.469   0.180  1.00  0.00      A       
ATOM    157  HN  GLY A  14      -5.214  -0.639   1.891  1.00  0.00      A       
ATOM    158  HA2 GLY A  14      -5.665   0.288  -0.877  1.00  0.00      A       
ATOM    159  HA1 GLY A  14      -6.840   0.584   0.395  1.00  0.00      A       
ATOM    160  N   GLY A  14      -5.283  -0.677   0.914  1.00  0.00      A       
ATOM    161  O   GLY A  14      -5.215   2.259   1.658  1.00  0.00      A       
ATOM    162  C   CYS A  15      -4.493   4.676   0.123  1.00  0.00      A       
ATOM    163  CA  CYS A  15      -3.547   3.513  -0.165  1.00  0.00      A       
ATOM    164  CB  CYS A  15      -2.675   3.839  -1.380  1.00  0.00      A       
ATOM    165  HN  CYS A  15      -4.217   1.832  -1.262  1.00  0.00      A       
ATOM    166  HA  CYS A  15      -2.910   3.362   0.693  1.00  0.00      A       
ATOM    167  HB2 CYS A  15      -1.924   3.071  -1.490  1.00  0.00      A       
ATOM    168  HB1 CYS A  15      -3.296   3.859  -2.264  1.00  0.00      A       
ATOM    169  N   CYS A  15      -4.292   2.281  -0.394  1.00  0.00      A       
ATOM    170  O   CYS A  15      -5.538   4.811  -0.513  1.00  0.00      A       
ATOM    171  SG  CYS A  15      -1.816   5.442  -1.269  1.00  0.00      A       
ATOM    172  C   SER A  16      -4.326   7.956   0.926  1.00  0.00      A       
ATOM    173  CA  SER A  16      -4.933   6.662   1.460  1.00  0.00      A       
ATOM    174  CB  SER A  16      -5.073   6.740   2.981  1.00  0.00      A       
ATOM    175  HN  SER A  16      -3.272   5.351   1.555  1.00  0.00      A       
ATOM    176  HA  SER A  16      -5.912   6.530   1.023  1.00  0.00      A       
ATOM    177  HB2 SER A  16      -4.120   6.523   3.439  1.00  0.00      A       
ATOM    178  HB1 SER A  16      -5.388   7.735   3.260  1.00  0.00      A       
ATOM    179  HG  SER A  16      -5.582   5.013   3.754  1.00  0.00      A       
ATOM    180  N   SER A  16      -4.117   5.513   1.085  1.00  0.00      A       
ATOM    181  O   SER A  16      -5.041   8.914   0.634  1.00  0.00      A       
ATOM    182  OG  SER A  16      -6.030   5.808   3.454  1.00  0.00      A       
ATOM    183  C   GLU A  17      -2.984   9.709  -0.940  1.00  0.00      A       
ATOM    184  CA  GLU A  17      -2.299   9.151   0.305  1.00  0.00      A       
ATOM    185  CB  GLU A  17      -0.843   8.806  -0.013  1.00  0.00      A       
ATOM    186  CD  GLU A  17       0.019   9.842   2.123  1.00  0.00      A       
ATOM    187  CG  GLU A  17       0.023   8.622   1.222  1.00  0.00      A       
ATOM    188  HN  GLU A  17      -2.487   7.179   1.052  1.00  0.00      A       
ATOM    189  HA  GLU A  17      -2.320   9.902   1.080  1.00  0.00      A       
ATOM    190  HB2 GLU A  17      -0.819   7.889  -0.584  1.00  0.00      A       
ATOM    191  HB1 GLU A  17      -0.419   9.601  -0.609  1.00  0.00      A       
ATOM    192  HG2 GLU A  17      -0.348   7.778   1.784  1.00  0.00      A       
ATOM    193  HG1 GLU A  17       1.038   8.427   0.909  1.00  0.00      A       
ATOM    194  N   GLU A  17      -3.003   7.975   0.802  1.00  0.00      A       
ATOM    195  O   GLU A  17      -3.274  10.903  -1.020  1.00  0.00      A       
ATOM    196  OE1 GLU A  17      -0.177  10.962   1.606  1.00  0.00      A       
ATOM    197  OE2 GLU A  17       0.213   9.676   3.346  1.00  0.00      A       
ATOM    198  C   CYS A  18      -5.233   8.534  -3.314  1.00  0.00      A       
ATOM    199  CA  CYS A  18      -3.890   9.239  -3.149  1.00  0.00      A       
ATOM    200  CB  CYS A  18      -2.988   8.929  -4.346  1.00  0.00      A       
ATOM    201  HN  CYS A  18      -2.986   7.897  -1.785  1.00  0.00      A       
ATOM    202  HA  CYS A  18      -4.060  10.304  -3.104  1.00  0.00      A       
ATOM    203  HB2 CYS A  18      -3.477   9.261  -5.250  1.00  0.00      A       
ATOM    204  HB1 CYS A  18      -2.055   9.460  -4.231  1.00  0.00      A       
ATOM    205  N   CYS A  18      -3.240   8.836  -1.908  1.00  0.00      A       
ATOM    206  O   CYS A  18      -6.210   9.132  -3.764  1.00  0.00      A       
ATOM    207  SG  CYS A  18      -2.599   7.160  -4.545  1.00  0.00      A       
ATOM    208  C   GLY A  19      -6.400   5.385  -4.094  1.00  0.00      A       
ATOM    209  CA  GLY A  19      -6.501   6.490  -3.062  1.00  0.00      A       
ATOM    210  HN  GLY A  19      -4.464   6.831  -2.595  1.00  0.00      A       
ATOM    211  HA2 GLY A  19      -6.730   6.052  -2.102  1.00  0.00      A       
ATOM    212  HA1 GLY A  19      -7.303   7.157  -3.342  1.00  0.00      A       
ATOM    213  N   GLY A  19      -5.274   7.256  -2.947  1.00  0.00      A       
ATOM    214  O   GLY A  19      -7.182   5.340  -5.045  1.00  0.00      A       
ATOM    215  C   LYS A  20      -5.222   2.050  -4.089  1.00  0.00      A       
ATOM    216  CA  LYS A  20      -5.232   3.382  -4.834  1.00  0.00      A       
ATOM    217  CB  LYS A  20      -3.919   3.560  -5.599  1.00  0.00      A       
ATOM    218  CD  LYS A  20      -2.643   3.222  -7.736  1.00  0.00      A       
ATOM    219  CE  LYS A  20      -2.668   2.620  -9.133  1.00  0.00      A       
ATOM    220  CG  LYS A  20      -3.937   2.947  -6.989  1.00  0.00      A       
ATOM    221  HN  LYS A  20      -4.842   4.582  -3.134  1.00  0.00      A       
ATOM    222  HA  LYS A  20      -6.051   3.381  -5.536  1.00  0.00      A       
ATOM    223  HB2 LYS A  20      -3.714   4.616  -5.697  1.00  0.00      A       
ATOM    224  HB1 LYS A  20      -3.122   3.098  -5.035  1.00  0.00      A       
ATOM    225  HD2 LYS A  20      -2.505   4.290  -7.819  1.00  0.00      A       
ATOM    226  HD1 LYS A  20      -1.819   2.792  -7.183  1.00  0.00      A       
ATOM    227  HE2 LYS A  20      -1.652   2.502  -9.478  1.00  0.00      A       
ATOM    228  HE1 LYS A  20      -3.147   1.654  -9.086  1.00  0.00      A       
ATOM    229  HG2 LYS A  20      -4.068   1.878  -6.899  1.00  0.00      A       
ATOM    230  HG1 LYS A  20      -4.761   3.367  -7.547  1.00  0.00      A       
ATOM    231  HZ1 LYS A  20      -4.426   3.469  -9.877  1.00  0.00      A       
ATOM    232  HZ2 LYS A  20      -3.268   3.137 -11.066  1.00  0.00      A       
ATOM    233  HZ3 LYS A  20      -3.065   4.462 -10.035  1.00  0.00      A       
ATOM    234  N   LYS A  20      -5.434   4.492  -3.911  1.00  0.00      A       
ATOM    235  NZ  LYS A  20      -3.409   3.482 -10.095  1.00  0.00      A       
ATOM    236  O   LYS A  20      -4.479   1.874  -3.125  1.00  0.00      A       
ATOM    237  C   ALA A  21      -5.261  -1.210  -4.660  1.00  0.00      A       
ATOM    238  CA  ALA A  21      -6.134  -0.199  -3.924  1.00  0.00      A       
ATOM    239  CB  ALA A  21      -7.579  -0.675  -3.887  1.00  0.00      A       
ATOM    240  HN  ALA A  21      -6.619   1.317  -5.318  1.00  0.00      A       
ATOM    241  HA  ALA A  21      -5.784  -0.111  -2.905  1.00  0.00      A       
ATOM    242  HB1 ALA A  21      -8.111  -0.149  -3.108  1.00  0.00      A       
ATOM    243  HB2 ALA A  21      -8.047  -0.476  -4.841  1.00  0.00      A       
ATOM    244  HB3 ALA A  21      -7.604  -1.736  -3.688  1.00  0.00      A       
ATOM    245  N   ALA A  21      -6.051   1.117  -4.545  1.00  0.00      A       
ATOM    246  O   ALA A  21      -4.897  -1.004  -5.818  1.00  0.00      A       
ATOM    247  C   PHE A  22      -4.458  -4.715  -4.004  1.00  0.00      A       
ATOM    248  CA  PHE A  22      -4.096  -3.345  -4.570  1.00  0.00      A       
ATOM    249  CB  PHE A  22      -2.616  -3.050  -4.315  1.00  0.00      A       
ATOM    250  CD1 PHE A  22      -2.069  -1.178  -5.893  1.00  0.00      A       
ATOM    251  CD2 PHE A  22      -2.035  -0.732  -3.551  1.00  0.00      A       
ATOM    252  CE1 PHE A  22      -1.715   0.133  -6.151  1.00  0.00      A       
ATOM    253  CE2 PHE A  22      -1.682   0.580  -3.802  1.00  0.00      A       
ATOM    254  CG  PHE A  22      -2.232  -1.625  -4.592  1.00  0.00      A       
ATOM    255  CZ  PHE A  22      -1.523   1.014  -5.104  1.00  0.00      A       
ATOM    256  HN  PHE A  22      -5.249  -2.410  -3.061  1.00  0.00      A       
ATOM    257  HA  PHE A  22      -4.275  -3.349  -5.634  1.00  0.00      A       
ATOM    258  HB2 PHE A  22      -2.387  -3.260  -3.281  1.00  0.00      A       
ATOM    259  HB1 PHE A  22      -2.016  -3.686  -4.949  1.00  0.00      A       
ATOM    260  HD1 PHE A  22      -2.221  -1.864  -6.713  1.00  0.00      A       
ATOM    261  HD2 PHE A  22      -2.160  -1.070  -2.532  1.00  0.00      A       
ATOM    262  HE1 PHE A  22      -1.592   0.470  -7.169  1.00  0.00      A       
ATOM    263  HE2 PHE A  22      -1.532   1.266  -2.981  1.00  0.00      A       
ATOM    264  HZ  PHE A  22      -1.246   2.038  -5.302  1.00  0.00      A       
ATOM    265  N   PHE A  22      -4.928  -2.303  -3.981  1.00  0.00      A       
ATOM    266  O   PHE A  22      -4.719  -4.856  -2.810  1.00  0.00      A       
ATOM    267  C   SER A  23      -3.563  -7.826  -3.984  1.00  0.00      A       
ATOM    268  CA  SER A  23      -4.806  -7.081  -4.460  1.00  0.00      A       
ATOM    269  CB  SER A  23      -5.458  -7.840  -5.617  1.00  0.00      A       
ATOM    270  HN  SER A  23      -4.254  -5.546  -5.811  1.00  0.00      A       
ATOM    271  HA  SER A  23      -5.508  -7.016  -3.642  1.00  0.00      A       
ATOM    272  HB2 SER A  23      -5.770  -8.815  -5.274  1.00  0.00      A       
ATOM    273  HB1 SER A  23      -6.319  -7.289  -5.966  1.00  0.00      A       
ATOM    274  HG  SER A  23      -3.948  -7.258  -6.721  1.00  0.00      A       
ATOM    275  N   SER A  23      -4.472  -5.722  -4.872  1.00  0.00      A       
ATOM    276  O   SER A  23      -3.453  -9.041  -4.147  1.00  0.00      A       
ATOM    277  OG  SER A  23      -4.552  -8.004  -6.695  1.00  0.00      A       
ATOM    278  C   SER A  24      -0.642  -6.693  -2.002  1.00  0.00      A       
ATOM    279  CA  SER A  24      -1.389  -7.676  -2.899  1.00  0.00      A       
ATOM    280  CB  SER A  24      -0.496  -8.098  -4.067  1.00  0.00      A       
ATOM    281  HN  SER A  24      -2.773  -6.123  -3.295  1.00  0.00      A       
ATOM    282  HA  SER A  24      -1.647  -8.550  -2.319  1.00  0.00      A       
ATOM    283  HB2 SER A  24       0.539  -8.046  -3.763  1.00  0.00      A       
ATOM    284  HB1 SER A  24      -0.736  -9.113  -4.352  1.00  0.00      A       
ATOM    285  HG  SER A  24      -1.595  -7.322  -5.490  1.00  0.00      A       
ATOM    286  N   SER A  24      -2.627  -7.087  -3.396  1.00  0.00      A       
ATOM    287  O   SER A  24      -0.144  -5.667  -2.465  1.00  0.00      A       
ATOM    288  OG  SER A  24      -0.687  -7.252  -5.187  1.00  0.00      A       
ATOM    289  C   LYS A  25       1.445  -5.664  -0.314  1.00  0.00      A       
ATOM    290  CA  LYS A  25       0.119  -6.164   0.249  1.00  0.00      A       
ATOM    291  CB  LYS A  25       0.361  -6.928   1.553  1.00  0.00      A       
ATOM    292  CD  LYS A  25       2.102  -5.633   2.820  1.00  0.00      A       
ATOM    293  CE  LYS A  25       2.473  -5.135   4.208  1.00  0.00      A       
ATOM    294  CG  LYS A  25       0.636  -6.026   2.744  1.00  0.00      A       
ATOM    295  HN  LYS A  25      -0.985  -7.848  -0.406  1.00  0.00      A       
ATOM    296  HA  LYS A  25      -0.515  -5.314   0.452  1.00  0.00      A       
ATOM    297  HB2 LYS A  25      -0.511  -7.525   1.774  1.00  0.00      A       
ATOM    298  HB1 LYS A  25       1.211  -7.582   1.420  1.00  0.00      A       
ATOM    299  HD2 LYS A  25       2.709  -6.495   2.585  1.00  0.00      A       
ATOM    300  HD1 LYS A  25       2.293  -4.849   2.102  1.00  0.00      A       
ATOM    301  HE2 LYS A  25       2.274  -4.076   4.262  1.00  0.00      A       
ATOM    302  HE1 LYS A  25       1.866  -5.652   4.937  1.00  0.00      A       
ATOM    303  HG2 LYS A  25       0.039  -5.130   2.651  1.00  0.00      A       
ATOM    304  HG1 LYS A  25       0.364  -6.549   3.650  1.00  0.00      A       
ATOM    305  HZ1 LYS A  25       4.417  -5.667   3.658  1.00  0.00      A       
ATOM    306  HZ2 LYS A  25       4.002  -6.123   5.233  1.00  0.00      A       
ATOM    307  HZ3 LYS A  25       4.347  -4.505   4.884  1.00  0.00      A       
ATOM    308  N   LYS A  25      -0.568  -7.015  -0.715  1.00  0.00      A       
ATOM    309  NZ  LYS A  25       3.910  -5.374   4.517  1.00  0.00      A       
ATOM    310  O   LYS A  25       1.646  -4.461  -0.482  1.00  0.00      A       
ATOM    311  C   SER A  26       3.537  -5.139  -2.188  1.00  0.00      A       
ATOM    312  CA  SER A  26       3.656  -6.249  -1.148  1.00  0.00      A       
ATOM    313  CB  SER A  26       4.315  -7.480  -1.774  1.00  0.00      A       
ATOM    314  HN  SER A  26       2.129  -7.539  -0.450  1.00  0.00      A       
ATOM    315  HA  SER A  26       4.271  -5.898  -0.333  1.00  0.00      A       
ATOM    316  HB2 SER A  26       3.712  -7.827  -2.599  1.00  0.00      A       
ATOM    317  HB1 SER A  26       5.299  -7.216  -2.133  1.00  0.00      A       
ATOM    318  HG  SER A  26       4.145  -9.352  -1.222  1.00  0.00      A       
ATOM    319  N   SER A  26       2.348  -6.596  -0.606  1.00  0.00      A       
ATOM    320  O   SER A  26       4.313  -4.183  -2.184  1.00  0.00      A       
ATOM    321  OG  SER A  26       4.440  -8.528  -0.828  1.00  0.00      A       
ATOM    322  C   TYR A  27       2.134  -2.894  -3.528  1.00  0.00      A       
ATOM    323  CA  TYR A  27       2.338  -4.283  -4.125  1.00  0.00      A       
ATOM    324  CB  TYR A  27       1.124  -4.669  -4.972  1.00  0.00      A       
ATOM    325  CD1 TYR A  27       2.206  -4.618  -7.253  1.00  0.00      A       
ATOM    326  CD2 TYR A  27       0.272  -3.272  -6.895  1.00  0.00      A       
ATOM    327  CE1 TYR A  27       2.281  -4.171  -8.558  1.00  0.00      A       
ATOM    328  CE2 TYR A  27       0.338  -2.821  -8.199  1.00  0.00      A       
ATOM    329  CG  TYR A  27       1.202  -4.178  -6.400  1.00  0.00      A       
ATOM    330  CZ  TYR A  27       1.345  -3.273  -9.027  1.00  0.00      A       
ATOM    331  HN  TYR A  27       1.972  -6.056  -3.029  1.00  0.00      A       
ATOM    332  HA  TYR A  27       3.214  -4.267  -4.756  1.00  0.00      A       
ATOM    333  HB2 TYR A  27       1.039  -5.745  -4.997  1.00  0.00      A       
ATOM    334  HB1 TYR A  27       0.234  -4.252  -4.525  1.00  0.00      A       
ATOM    335  HD1 TYR A  27       2.938  -5.321  -6.884  1.00  0.00      A       
ATOM    336  HD2 TYR A  27      -0.515  -2.920  -6.244  1.00  0.00      A       
ATOM    337  HE1 TYR A  27       3.069  -4.525  -9.207  1.00  0.00      A       
ATOM    338  HE2 TYR A  27      -0.394  -2.117  -8.566  1.00  0.00      A       
ATOM    339  HH  TYR A  27       0.779  -3.302 -10.864  1.00  0.00      A       
ATOM    340  N   TYR A  27       2.559  -5.273  -3.077  1.00  0.00      A       
ATOM    341  O   TYR A  27       2.787  -1.930  -3.930  1.00  0.00      A       
ATOM    342  OH  TYR A  27       1.416  -2.825 -10.326  1.00  0.00      A       
ATOM    343  C   LEU A  28       2.216  -0.849  -1.445  1.00  0.00      A       
ATOM    344  CA  LEU A  28       0.933  -1.528  -1.910  1.00  0.00      A       
ATOM    345  CB  LEU A  28      -0.002  -1.748  -0.720  1.00  0.00      A       
ATOM    346  CD1 LEU A  28      -0.730   0.625  -0.367  1.00  0.00      A       
ATOM    347  CD2 LEU A  28      -0.888  -1.021   1.510  1.00  0.00      A       
ATOM    348  CG  LEU A  28      -0.096  -0.596   0.282  1.00  0.00      A       
ATOM    349  HN  LEU A  28       0.735  -3.601  -2.287  1.00  0.00      A       
ATOM    350  HA  LEU A  28       0.442  -0.890  -2.630  1.00  0.00      A       
ATOM    351  HB2 LEU A  28      -0.993  -1.931  -1.106  1.00  0.00      A       
ATOM    352  HB1 LEU A  28       0.342  -2.624  -0.187  1.00  0.00      A       
ATOM    353 HD11 LEU A  28      -1.805   0.530  -0.339  1.00  0.00      A       
ATOM    354 HD12 LEU A  28      -0.401   0.698  -1.394  1.00  0.00      A       
ATOM    355 HD13 LEU A  28      -0.431   1.513   0.170  1.00  0.00      A       
ATOM    356 HD21 LEU A  28      -1.204  -2.047   1.398  1.00  0.00      A       
ATOM    357 HD22 LEU A  28      -1.755  -0.386   1.616  1.00  0.00      A       
ATOM    358 HD23 LEU A  28      -0.266  -0.929   2.389  1.00  0.00      A       
ATOM    359  HG  LEU A  28       0.900  -0.324   0.602  1.00  0.00      A       
ATOM    360  N   LEU A  28       1.224  -2.799  -2.565  1.00  0.00      A       
ATOM    361  O   LEU A  28       2.410   0.348  -1.659  1.00  0.00      A       
ATOM    362  C   ILE A  29       5.133  -0.398  -1.429  1.00  0.00      A       
ATOM    363  CA  ILE A  29       4.358  -1.094  -0.316  1.00  0.00      A       
ATOM    364  CB  ILE A  29       5.234  -2.208   0.286  1.00  0.00      A       
ATOM    365  CD1 ILE A  29       5.053  -4.240   1.809  1.00  0.00      A       
ATOM    366  CG1 ILE A  29       4.521  -2.865   1.470  1.00  0.00      A       
ATOM    367  CG2 ILE A  29       6.581  -1.646   0.718  1.00  0.00      A       
ATOM    368  HN  ILE A  29       2.880  -2.567  -0.668  1.00  0.00      A       
ATOM    369  HA  ILE A  29       4.140  -0.375   0.461  1.00  0.00      A       
ATOM    370  HB  ILE A  29       5.409  -2.950  -0.477  1.00  0.00      A       
ATOM    371 HD11 ILE A  29       4.267  -4.970   1.687  1.00  0.00      A       
ATOM    372 HD12 ILE A  29       5.873  -4.482   1.148  1.00  0.00      A       
ATOM    373 HD13 ILE A  29       5.399  -4.250   2.832  1.00  0.00      A       
ATOM    374 HG12 ILE A  29       4.634  -2.241   2.342  1.00  0.00      A       
ATOM    375 HG11 ILE A  29       3.470  -2.963   1.237  1.00  0.00      A       
ATOM    376 HG21 ILE A  29       6.461  -1.089   1.636  1.00  0.00      A       
ATOM    377 HG22 ILE A  29       7.274  -2.459   0.880  1.00  0.00      A       
ATOM    378 HG23 ILE A  29       6.963  -0.994  -0.052  1.00  0.00      A       
ATOM    379  N   ILE A  29       3.091  -1.621  -0.808  1.00  0.00      A       
ATOM    380  O   ILE A  29       5.576   0.741  -1.272  1.00  0.00      A       
ATOM    381  C   ILE A  30       5.394   0.783  -4.146  1.00  0.00      A       
ATOM    382  CA  ILE A  30       6.012  -0.535  -3.693  1.00  0.00      A       
ATOM    383  CB  ILE A  30       6.027  -1.517  -4.880  1.00  0.00      A       
ATOM    384  CD1 ILE A  30       6.441  -3.962  -5.452  1.00  0.00      A       
ATOM    385  CG1 ILE A  30       6.679  -2.838  -4.468  1.00  0.00      A       
ATOM    386  CG2 ILE A  30       6.760  -0.905  -6.064  1.00  0.00      A       
ATOM    387  HN  ILE A  30       4.917  -1.991  -2.617  1.00  0.00      A       
ATOM    388  HA  ILE A  30       7.033  -0.355  -3.387  1.00  0.00      A       
ATOM    389  HB  ILE A  30       5.007  -1.704  -5.176  1.00  0.00      A       
ATOM    390 HD11 ILE A  30       5.861  -3.593  -6.286  1.00  0.00      A       
ATOM    391 HD12 ILE A  30       7.389  -4.334  -5.811  1.00  0.00      A       
ATOM    392 HD13 ILE A  30       5.901  -4.760  -4.965  1.00  0.00      A       
ATOM    393 HG12 ILE A  30       7.744  -2.695  -4.380  1.00  0.00      A       
ATOM    394 HG11 ILE A  30       6.281  -3.144  -3.511  1.00  0.00      A       
ATOM    395 HG21 ILE A  30       6.533   0.149  -6.122  1.00  0.00      A       
ATOM    396 HG22 ILE A  30       7.824  -1.036  -5.935  1.00  0.00      A       
ATOM    397 HG23 ILE A  30       6.444  -1.392  -6.974  1.00  0.00      A       
ATOM    398  N   ILE A  30       5.293  -1.088  -2.553  1.00  0.00      A       
ATOM    399  O   ILE A  30       6.099   1.696  -4.578  1.00  0.00      A       
ATOM    400  C   HIS A  31       3.594   3.210  -3.439  1.00  0.00      A       
ATOM    401  CA  HIS A  31       3.358   2.085  -4.441  1.00  0.00      A       
ATOM    402  CB  HIS A  31       1.860   1.801  -4.562  1.00  0.00      A       
ATOM    403  CD2 HIS A  31       0.420   3.821  -3.806  1.00  0.00      A       
ATOM    404  CE1 HIS A  31      -0.010   4.666  -5.782  1.00  0.00      A       
ATOM    405  CG  HIS A  31       1.028   3.035  -4.725  1.00  0.00      A       
ATOM    406  HN  HIS A  31       3.565   0.115  -3.693  1.00  0.00      A       
ATOM    407  HA  HIS A  31       3.736   2.392  -5.404  1.00  0.00      A       
ATOM    408  HB2 HIS A  31       1.689   1.170  -5.422  1.00  0.00      A       
ATOM    409  HB1 HIS A  31       1.524   1.288  -3.673  1.00  0.00      A       
ATOM    410  HD1 HIS A  31       1.038   3.249  -6.821  1.00  0.00      A       
ATOM    411  HD2 HIS A  31       0.435   3.683  -2.734  1.00  0.00      A       
ATOM    412  HE1 HIS A  31      -0.388   5.305  -6.567  1.00  0.00      A       
ATOM    413  N   HIS A  31       4.072   0.877  -4.044  1.00  0.00      A       
ATOM    414  ND1 HIS A  31       0.738   3.591  -5.954  1.00  0.00      A       
ATOM    415  NE2 HIS A  31      -0.218   4.828  -4.488  1.00  0.00      A       
ATOM    416  O   HIS A  31       3.747   4.371  -3.819  1.00  0.00      A       
ATOM    417  C   MET A  32       5.228   4.466  -1.219  1.00  0.00      A       
ATOM    418  CA  MET A  32       3.842   3.839  -1.101  1.00  0.00      A       
ATOM    419  CB  MET A  32       3.680   3.185   0.273  1.00  0.00      A       
ATOM    420  CE  MET A  32       1.202   5.008   1.686  1.00  0.00      A       
ATOM    421  CG  MET A  32       2.265   2.711   0.557  1.00  0.00      A       
ATOM    422  HN  MET A  32       3.495   1.917  -1.916  1.00  0.00      A       
ATOM    423  HA  MET A  32       3.099   4.615  -1.210  1.00  0.00      A       
ATOM    424  HB2 MET A  32       4.342   2.334   0.333  1.00  0.00      A       
ATOM    425  HB1 MET A  32       3.957   3.900   1.034  1.00  0.00      A       
ATOM    426  HE1 MET A  32       0.764   4.505   2.536  1.00  0.00      A       
ATOM    427  HE2 MET A  32       2.250   5.189   1.876  1.00  0.00      A       
ATOM    428  HE3 MET A  32       0.698   5.949   1.525  1.00  0.00      A       
ATOM    429  HG2 MET A  32       2.054   1.854  -0.065  1.00  0.00      A       
ATOM    430  HG1 MET A  32       2.199   2.422   1.596  1.00  0.00      A       
ATOM    431  N   MET A  32       3.623   2.858  -2.157  1.00  0.00      A       
ATOM    432  O   MET A  32       5.475   5.551  -0.693  1.00  0.00      A       
ATOM    433  SD  MET A  32       1.027   3.980   0.229  1.00  0.00      A       
ATOM    434  C   ARG A  33       7.485   5.662  -2.709  1.00  0.00      A       
ATOM    435  CA  ARG A  33       7.488   4.264  -2.097  1.00  0.00      A       
ATOM    436  CB  ARG A  33       8.279   3.307  -2.990  1.00  0.00      A       
ATOM    437  CD  ARG A  33       9.120   0.972  -3.386  1.00  0.00      A       
ATOM    438  CG  ARG A  33       8.390   1.900  -2.427  1.00  0.00      A       
ATOM    439  CZ  ARG A  33      11.061   2.202  -4.259  1.00  0.00      A       
ATOM    440  HN  ARG A  33       5.870   2.917  -2.308  1.00  0.00      A       
ATOM    441  HA  ARG A  33       7.959   4.310  -1.127  1.00  0.00      A       
ATOM    442  HB2 ARG A  33       7.795   3.248  -3.954  1.00  0.00      A       
ATOM    443  HB1 ARG A  33       9.277   3.698  -3.121  1.00  0.00      A       
ATOM    444  HD2 ARG A  33       8.995  -0.046  -3.046  1.00  0.00      A       
ATOM    445  HD1 ARG A  33       8.687   1.079  -4.369  1.00  0.00      A       
ATOM    446  HE  ARG A  33      11.150   0.760  -2.885  1.00  0.00      A       
ATOM    447  HG2 ARG A  33       8.934   1.936  -1.495  1.00  0.00      A       
ATOM    448  HG1 ARG A  33       7.397   1.513  -2.252  1.00  0.00      A       
ATOM    449 HH11 ARG A  33       9.282   2.754  -5.042  1.00  0.00      A       
ATOM    450 HH12 ARG A  33      10.658   3.613  -5.649  1.00  0.00      A       
ATOM    451 HH21 ARG A  33      12.970   1.884  -3.677  1.00  0.00      A       
ATOM    452 HH22 ARG A  33      12.755   3.117  -4.873  1.00  0.00      A       
ATOM    453  N   ARG A  33       6.127   3.776  -1.912  1.00  0.00      A       
ATOM    454  NE  ARG A  33      10.547   1.274  -3.460  1.00  0.00      A       
ATOM    455  NH1 ARG A  33      10.268   2.914  -5.049  1.00  0.00      A       
ATOM    456  NH2 ARG A  33      12.370   2.419  -4.270  1.00  0.00      A       
ATOM    457  O   ARG A  33       8.368   6.476  -2.432  1.00  0.00      A       
ATOM    458  C   THR A  34       5.430   8.154  -3.424  1.00  0.00      A       
ATOM    459  CA  THR A  34       6.370   7.234  -4.196  1.00  0.00      A       
ATOM    460  CB  THR A  34       5.858   7.092  -5.642  1.00  0.00      A       
ATOM    461  CG2 THR A  34       6.812   6.247  -6.472  1.00  0.00      A       
ATOM    462  HN  THR A  34       5.814   5.246  -3.724  1.00  0.00      A       
ATOM    463  HA  THR A  34       7.352   7.682  -4.226  1.00  0.00      A       
ATOM    464  HB  THR A  34       5.795   8.076  -6.083  1.00  0.00      A       
ATOM    465  HG1 THR A  34       4.412   6.046  -6.481  1.00  0.00      A       
ATOM    466 HG21 THR A  34       7.809   6.327  -6.067  1.00  0.00      A       
ATOM    467 HG22 THR A  34       6.809   6.599  -7.493  1.00  0.00      A       
ATOM    468 HG23 THR A  34       6.495   5.215  -6.447  1.00  0.00      A       
ATOM    469  N   THR A  34       6.487   5.936  -3.543  1.00  0.00      A       
ATOM    470  O   THR A  34       4.806   9.045  -4.001  1.00  0.00      A       
ATOM    471  OG1 THR A  34       4.557   6.494  -5.644  1.00  0.00      A       
ATOM    472  C   HIS A  35       5.246   9.294  -0.073  1.00  0.00      A       
ATOM    473  CA  HIS A  35       4.471   8.744  -1.266  1.00  0.00      A       
ATOM    474  CB  HIS A  35       3.279   7.919  -0.779  1.00  0.00      A       
ATOM    475  CD2 HIS A  35       1.577   6.952  -2.481  1.00  0.00      A       
ATOM    476  CE1 HIS A  35       0.408   8.773  -2.835  1.00  0.00      A       
ATOM    477  CG  HIS A  35       2.115   7.935  -1.721  1.00  0.00      A       
ATOM    478  HN  HIS A  35       5.856   7.208  -1.716  1.00  0.00      A       
ATOM    479  HA  HIS A  35       4.108   9.572  -1.856  1.00  0.00      A       
ATOM    480  HB2 HIS A  35       3.588   6.892  -0.652  1.00  0.00      A       
ATOM    481  HB1 HIS A  35       2.944   8.309   0.171  1.00  0.00      A       
ATOM    482  HD1 HIS A  35       1.501   9.944  -1.562  1.00  0.00      A       
ATOM    483  HD2 HIS A  35       1.918   5.928  -2.540  1.00  0.00      A       
ATOM    484  HE1 HIS A  35      -0.333   9.461  -3.213  1.00  0.00      A       
ATOM    485  N   HIS A  35       5.334   7.933  -2.117  1.00  0.00      A       
ATOM    486  ND1 HIS A  35       1.360   9.063  -1.966  1.00  0.00      A       
ATOM    487  NE2 HIS A  35       0.518   7.499  -3.164  1.00  0.00      A       
ATOM    488  O   HIS A  35       5.119  10.468   0.275  1.00  0.00      A       
ATOM    489  C   SER A  36       7.860   9.905   1.327  1.00  0.00      A       
ATOM    490  CA  SER A  36       6.840   8.836   1.709  1.00  0.00      A       
ATOM    491  CB  SER A  36       7.556   7.622   2.306  1.00  0.00      A       
ATOM    492  HN  SER A  36       6.107   7.514   0.227  1.00  0.00      A       
ATOM    493  HA  SER A  36       6.166   9.245   2.447  1.00  0.00      A       
ATOM    494  HB2 SER A  36       6.949   6.742   2.160  1.00  0.00      A       
ATOM    495  HB1 SER A  36       8.508   7.490   1.812  1.00  0.00      A       
ATOM    496  HG  SER A  36       7.847   8.733   3.894  1.00  0.00      A       
ATOM    497  N   SER A  36       6.048   8.437   0.551  1.00  0.00      A       
ATOM    498  O   SER A  36       8.299   9.979   0.181  1.00  0.00      A       
ATOM    499  OG  SER A  36       7.782   7.796   3.694  1.00  0.00      A       
ATOM    500  C   GLY A  37      10.032  12.114   3.269  1.00  0.00      A       
ATOM    501  CA  GLY A  37       9.196  11.787   2.047  1.00  0.00      A       
ATOM    502  HN  GLY A  37       7.848  10.626   3.195  1.00  0.00      A       
ATOM    503  HA2 GLY A  37       9.852  11.476   1.247  1.00  0.00      A       
ATOM    504  HA1 GLY A  37       8.667  12.677   1.738  1.00  0.00      A       
ATOM    505  N   GLY A  37       8.232  10.733   2.299  1.00  0.00      A       
ATOM    506  O   GLY A  37      10.035  11.363   4.244  1.00  0.00      A       
ATOM    507  C   GLU A  38      11.194  15.050   4.811  1.00  0.00      A       
ATOM    508  CA  GLU A  38      11.588  13.658   4.326  1.00  0.00      A       
ATOM    509  CB  GLU A  38      13.060  13.648   3.908  1.00  0.00      A       
ATOM    510  CD  GLU A  38      14.984  12.197   3.153  1.00  0.00      A       
ATOM    511  CG  GLU A  38      13.695  12.269   3.949  1.00  0.00      A       
ATOM    512  HN  GLU A  38      10.698  13.792   2.410  1.00  0.00      A       
ATOM    513  HA  GLU A  38      11.448  12.956   5.134  1.00  0.00      A       
ATOM    514  HB2 GLU A  38      13.138  14.029   2.900  1.00  0.00      A       
ATOM    515  HB1 GLU A  38      13.613  14.296   4.572  1.00  0.00      A       
ATOM    516  HG2 GLU A  38      13.910  12.016   4.976  1.00  0.00      A       
ATOM    517  HG1 GLU A  38      12.997  11.553   3.542  1.00  0.00      A       
ATOM    518  N   GLU A  38      10.743  13.236   3.215  1.00  0.00      A       
ATOM    519  O   GLU A  38      11.703  15.536   5.821  1.00  0.00      A       
ATOM    520  OE1 GLU A  38      14.945  12.468   1.935  1.00  0.00      A       
ATOM    521  OE2 GLU A  38      16.031  11.868   3.749  1.00  0.00      A       
ATOM    522  C   LYS A  39       8.295  17.086   4.447  1.00  0.00      A       
ATOM    523  CA  LYS A  39       9.820  17.024   4.436  1.00  0.00      A       
ATOM    524  CB  LYS A  39      10.375  18.057   3.453  1.00  0.00      A       
ATOM    525  CD  LYS A  39      12.354  19.444   2.766  1.00  0.00      A       
ATOM    526  CE  LYS A  39      12.359  20.677   3.657  1.00  0.00      A       
ATOM    527  CG  LYS A  39      11.885  18.213   3.523  1.00  0.00      A       
ATOM    528  HN  LYS A  39       9.914  15.249   3.287  1.00  0.00      A       
ATOM    529  HA  LYS A  39      10.184  17.250   5.427  1.00  0.00      A       
ATOM    530  HB2 LYS A  39      10.111  17.759   2.449  1.00  0.00      A       
ATOM    531  HB1 LYS A  39       9.925  19.016   3.665  1.00  0.00      A       
ATOM    532  HD2 LYS A  39      13.356  19.272   2.403  1.00  0.00      A       
ATOM    533  HD1 LYS A  39      11.690  19.617   1.931  1.00  0.00      A       
ATOM    534  HE2 LYS A  39      11.379  21.127   3.632  1.00  0.00      A       
ATOM    535  HE1 LYS A  39      12.590  20.374   4.667  1.00  0.00      A       
ATOM    536  HG2 LYS A  39      12.180  18.305   4.558  1.00  0.00      A       
ATOM    537  HG1 LYS A  39      12.348  17.337   3.091  1.00  0.00      A       
ATOM    538  HZ1 LYS A  39      13.714  22.224   4.023  1.00  0.00      A       
ATOM    539  HZ2 LYS A  39      12.935  22.336   2.526  1.00  0.00      A       
ATOM    540  HZ3 LYS A  39      14.168  21.202   2.754  1.00  0.00      A       
ATOM    541  N   LYS A  39      10.284  15.688   4.082  1.00  0.00      A       
ATOM    542  NZ  LYS A  39      13.365  21.680   3.209  1.00  0.00      A       
ATOM    543  O   LYS A  39       7.619  16.453   3.636  1.00  0.00      A       
ATOM    544  C   PRO A  40       5.684  18.821   4.368  1.00  0.00      A       
ATOM    545  CA  PRO A  40       6.290  18.030   5.523  1.00  0.00      A       
ATOM    546  CB  PRO A  40       6.143  18.804   6.835  1.00  0.00      A       
ATOM    547  CD  PRO A  40       8.486  18.649   6.386  1.00  0.00      A       
ATOM    548  CG  PRO A  40       7.432  19.535   6.991  1.00  0.00      A       
ATOM    549  HA  PRO A  40       5.789  17.077   5.607  1.00  0.00      A       
ATOM    550  HB2 PRO A  40       5.307  19.486   6.763  1.00  0.00      A       
ATOM    551  HB1 PRO A  40       5.981  18.113   7.649  1.00  0.00      A       
ATOM    552  HD2 PRO A  40       9.254  19.245   5.915  1.00  0.00      A       
ATOM    553  HD1 PRO A  40       8.914  18.004   7.138  1.00  0.00      A       
ATOM    554  HG2 PRO A  40       7.385  20.476   6.465  1.00  0.00      A       
ATOM    555  HG1 PRO A  40       7.636  19.698   8.039  1.00  0.00      A       
ATOM    556  N   PRO A  40       7.740  17.866   5.386  1.00  0.00      A       
ATOM    557  O   PRO A  40       4.483  18.741   4.111  1.00  0.00      A       
ATOM    558  C   SER A  41       6.686  19.898   1.242  1.00  0.00      A       
ATOM    559  CA  SER A  41       6.070  20.391   2.548  1.00  0.00      A       
ATOM    560  CB  SER A  41       6.428  21.861   2.771  1.00  0.00      A       
ATOM    561  HN  SER A  41       7.471  19.604   3.927  1.00  0.00      A       
ATOM    562  HA  SER A  41       4.996  20.296   2.484  1.00  0.00      A       
ATOM    563  HB2 SER A  41       6.094  22.166   3.751  1.00  0.00      A       
ATOM    564  HB1 SER A  41       7.500  21.982   2.702  1.00  0.00      A       
ATOM    565  HG  SER A  41       6.288  23.521   1.739  1.00  0.00      A       
ATOM    566  N   SER A  41       6.524  19.583   3.674  1.00  0.00      A       
ATOM    567  O   SER A  41       7.527  19.000   1.240  1.00  0.00      A       
ATOM    568  OG  SER A  41       5.812  22.689   1.800  1.00  0.00      A       
ATOM    569  C   GLY A  42       7.447  21.251  -1.893  1.00  0.00      A       
ATOM    570  CA  GLY A  42       6.780  20.102  -1.165  1.00  0.00      A       
ATOM    571  HN  GLY A  42       5.588  21.203   0.195  1.00  0.00      A       
ATOM    572  HA2 GLY A  42       7.500  19.309  -1.028  1.00  0.00      A       
ATOM    573  HA1 GLY A  42       5.964  19.733  -1.770  1.00  0.00      A       
ATOM    574  N   GLY A  42       6.260  20.493   0.132  1.00  0.00      A       
ATOM    575  O   GLY A  42       6.842  21.917  -2.734  1.00  0.00      A       
ATOM    576  C   PRO A  43       9.826  22.296  -3.649  1.00  0.00      A       
ATOM    577  CA  PRO A  43       9.503  22.579  -2.186  1.00  0.00      A       
ATOM    578  CB  PRO A  43      10.785  22.613  -1.351  1.00  0.00      A       
ATOM    579  CD  PRO A  43       9.509  20.747  -0.575  1.00  0.00      A       
ATOM    580  CG  PRO A  43      10.913  21.236  -0.796  1.00  0.00      A       
ATOM    581  HA  PRO A  43       8.995  23.529  -2.107  1.00  0.00      A       
ATOM    582  HB2 PRO A  43      11.624  22.864  -1.986  1.00  0.00      A       
ATOM    583  HB1 PRO A  43      10.689  23.348  -0.566  1.00  0.00      A       
ATOM    584  HD2 PRO A  43       9.446  19.684  -0.760  1.00  0.00      A       
ATOM    585  HD1 PRO A  43       9.182  20.977   0.428  1.00  0.00      A       
ATOM    586  HG2 PRO A  43      11.425  20.601  -1.503  1.00  0.00      A       
ATOM    587  HG1 PRO A  43      11.450  21.267   0.140  1.00  0.00      A       
ATOM    588  N   PRO A  43       8.725  21.500  -1.569  1.00  0.00      A       
ATOM    589  O   PRO A  43      10.452  21.287  -3.972  1.00  0.00      A       
ATOM    590  C   SER A  44      10.325  24.277  -6.531  1.00  0.00      A       
ATOM    591  CA  SER A  44       9.639  23.040  -5.959  1.00  0.00      A       
ATOM    592  CB  SER A  44       8.322  22.787  -6.696  1.00  0.00      A       
ATOM    593  HN  SER A  44       8.904  23.979  -4.209  1.00  0.00      A       
ATOM    594  HA  SER A  44      10.287  22.188  -6.095  1.00  0.00      A       
ATOM    595  HB2 SER A  44       7.652  23.616  -6.525  1.00  0.00      A       
ATOM    596  HB1 SER A  44       8.517  22.695  -7.754  1.00  0.00      A       
ATOM    597  HG  SER A  44       7.973  21.422  -5.335  1.00  0.00      A       
ATOM    598  N   SER A  44       9.397  23.195  -4.529  1.00  0.00      A       
ATOM    599  O   SER A  44       9.900  24.821  -7.550  1.00  0.00      A       
ATOM    600  OG  SER A  44       7.702  21.597  -6.239  1.00  0.00      A       
ATOM    601  C   SER A  45      13.201  25.507  -7.326  1.00  0.00      A       
ATOM    602  CA  SER A  45      12.134  25.890  -6.305  1.00  0.00      A       
ATOM    603  CB  SER A  45      12.784  26.585  -5.107  1.00  0.00      A       
ATOM    604  HN  SER A  45      11.680  24.239  -5.061  1.00  0.00      A       
ATOM    605  HA  SER A  45      11.436  26.571  -6.770  1.00  0.00      A       
ATOM    606  HB2 SER A  45      13.314  27.462  -5.447  1.00  0.00      A       
ATOM    607  HB1 SER A  45      12.017  26.877  -4.404  1.00  0.00      A       
ATOM    608  HG  SER A  45      13.431  24.811  -4.584  1.00  0.00      A       
ATOM    609  N   SER A  45      11.390  24.715  -5.866  1.00  0.00      A       
ATOM    610  O   SER A  45      14.026  26.331  -7.717  1.00  0.00      A       
ATOM    611  OG  SER A  45      13.699  25.723  -4.453  1.00  0.00      A       
ATOM    612  C   GLY A  46      15.572  23.879  -8.219  1.00  0.00      A       
ATOM    613  CA  GLY A  46      14.147  23.777  -8.725  1.00  0.00      A       
ATOM    614  HN  GLY A  46      12.496  23.635  -7.407  1.00  0.00      A       
ATOM    615  HA2 GLY A  46      13.932  22.745  -8.960  1.00  0.00      A       
ATOM    616  HA1 GLY A  46      14.054  24.367  -9.625  1.00  0.00      A       
ATOM    617  N   GLY A  46      13.177  24.248  -7.754  1.00  0.00      A       
ATOM    618  OT1 GLY A  46      16.176  24.943  -8.342  1.00  0.00      A       
TER
ATOM    619  ZN   ZN B 201      -1.024   6.281  -3.211  1.00  0.00      B       
END


Please acknowledge these references in publications where the data from this site have been utilized.

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