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
507679 2en3 10232 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1      -0.849  11.724  18.140  1.00  0.00      A       
ATOM      2  CA  GLY A   1      -1.929  12.785  18.222  1.00  0.00      A       
ATOM      3  HT1 GLY A   1      -0.808  14.359  19.089  1.00  0.00      A       
ATOM      4  HA2 GLY A   1      -2.861  12.314  18.498  1.00  0.00      A       
ATOM      5  HA1 GLY A   1      -2.043  13.243  17.250  1.00  0.00      A       
ATOM      6  N   GLY A   1      -1.619  13.818  19.193  1.00  0.00      A       
ATOM      7  O   GLY A   1       0.034  11.660  18.994  1.00  0.00      A       
ATOM      8  C   SER A   2       1.431  10.396  16.590  1.00  0.00      A       
ATOM      9  CA  SER A   2       0.056   9.822  16.920  1.00  0.00      A       
ATOM     10  CB  SER A   2      -0.397   8.879  15.804  1.00  0.00      A       
ATOM     11  HN  SER A   2      -1.648  10.991  16.460  1.00  0.00      A       
ATOM     12  HA  SER A   2       0.123   9.267  17.844  1.00  0.00      A       
ATOM     13  HB2 SER A   2       0.318   8.076  15.703  1.00  0.00      A       
ATOM     14  HB1 SER A   2      -1.365   8.470  16.053  1.00  0.00      A       
ATOM     15  HG  SER A   2      -1.062   9.069  13.971  1.00  0.00      A       
ATOM     16  N   SER A   2      -0.920  10.889  17.108  1.00  0.00      A       
ATOM     17  O   SER A   2       1.772  10.588  15.423  1.00  0.00      A       
ATOM     18  OG  SER A   2      -0.493   9.562  14.566  1.00  0.00      A       
ATOM     19  C   SER A   3       4.610  10.291  18.033  1.00  0.00      A       
ATOM     20  CA  SER A   3       3.553  11.223  17.450  1.00  0.00      A       
ATOM     21  CB  SER A   3       3.648  12.599  18.112  1.00  0.00      A       
ATOM     22  HN  SER A   3       1.887  10.493  18.534  1.00  0.00      A       
ATOM     23  HA  SER A   3       3.729  11.330  16.390  1.00  0.00      A       
ATOM     24  HB2 SER A   3       3.243  12.544  19.110  1.00  0.00      A       
ATOM     25  HB1 SER A   3       4.685  12.901  18.160  1.00  0.00      A       
ATOM     26  HG  SER A   3       3.151  13.503  16.446  1.00  0.00      A       
ATOM     27  N   SER A   3       2.216  10.668  17.628  1.00  0.00      A       
ATOM     28  O   SER A   3       4.966  10.395  19.206  1.00  0.00      A       
ATOM     29  OG  SER A   3       2.923  13.570  17.377  1.00  0.00      A       
ATOM     30  C   GLY A   4       6.439   7.387  16.613  1.00  0.00      A       
ATOM     31  CA  GLY A   4       6.121   8.441  17.654  1.00  0.00      A       
ATOM     32  HN  GLY A   4       4.787   9.343  16.279  1.00  0.00      A       
ATOM     33  HA2 GLY A   4       7.023   8.986  17.887  1.00  0.00      A       
ATOM     34  HA1 GLY A   4       5.767   7.951  18.550  1.00  0.00      A       
ATOM     35  N   GLY A   4       5.109   9.379  17.204  1.00  0.00      A       
ATOM     36  O   GLY A   4       5.642   6.479  16.376  1.00  0.00      A       
ATOM     37  C   SER A   5       9.216   5.735  15.438  1.00  0.00      A       
ATOM     38  CA  SER A   5       8.025   6.560  14.961  1.00  0.00      A       
ATOM     39  CB  SER A   5       8.385   7.300  13.671  1.00  0.00      A       
ATOM     40  HN  SER A   5       8.197   8.253  16.221  1.00  0.00      A       
ATOM     41  HA  SER A   5       7.196   5.896  14.766  1.00  0.00      A       
ATOM     42  HB2 SER A   5       9.153   8.028  13.880  1.00  0.00      A       
ATOM     43  HB1 SER A   5       8.749   6.590  12.943  1.00  0.00      A       
ATOM     44  HG  SER A   5       6.758   8.378  13.845  1.00  0.00      A       
ATOM     45  N   SER A   5       7.606   7.508  15.988  1.00  0.00      A       
ATOM     46  O   SER A   5      10.354   6.205  15.427  1.00  0.00      A       
ATOM     47  OG  SER A   5       7.256   7.968  13.134  1.00  0.00      A       
ATOM     48  C   SER A   6      10.568   2.778  15.198  1.00  0.00      A       
ATOM     49  CA  SER A   6       9.994   3.612  16.339  1.00  0.00      A       
ATOM     50  CB  SER A   6       9.447   2.693  17.433  1.00  0.00      A       
ATOM     51  HN  SER A   6       8.018   4.186  15.840  1.00  0.00      A       
ATOM     52  HA  SER A   6      10.782   4.223  16.755  1.00  0.00      A       
ATOM     53  HB2 SER A   6       8.466   2.343  17.148  1.00  0.00      A       
ATOM     54  HB1 SER A   6      10.109   1.848  17.554  1.00  0.00      A       
ATOM     55  HG  SER A   6       9.342   2.739  19.389  1.00  0.00      A       
ATOM     56  N   SER A   6       8.946   4.503  15.855  1.00  0.00      A       
ATOM     57  O   SER A   6       9.893   1.909  14.649  1.00  0.00      A       
ATOM     58  OG  SER A   6       9.346   3.376  18.670  1.00  0.00      A       
ATOM     59  C   GLY A   7      12.006   2.773  12.402  1.00  0.00      A       
ATOM     60  CA  GLY A   7      12.466   2.318  13.773  1.00  0.00      A       
ATOM     61  HN  GLY A   7      12.312   3.755  15.320  1.00  0.00      A       
ATOM     62  HA2 GLY A   7      13.535   2.458  13.847  1.00  0.00      A       
ATOM     63  HA1 GLY A   7      12.242   1.267  13.884  1.00  0.00      A       
ATOM     64  N   GLY A   7      11.821   3.051  14.847  1.00  0.00      A       
ATOM     65  O   GLY A   7      11.012   3.489  12.278  1.00  0.00      A       
ATOM     66  C   THR A   8      12.198   1.495   9.127  1.00  0.00      A       
ATOM     67  CA  THR A   8      12.394   2.730  10.000  1.00  0.00      A       
ATOM     68  CB  THR A   8      13.486   3.619   9.374  1.00  0.00      A       
ATOM     69  CG2 THR A   8      13.578   4.953  10.098  1.00  0.00      A       
ATOM     70  HN  THR A   8      13.513   1.790  11.531  1.00  0.00      A       
ATOM     71  HA  THR A   8      11.472   3.292  10.025  1.00  0.00      A       
ATOM     72  HB  THR A   8      13.229   3.804   8.340  1.00  0.00      A       
ATOM     73  HG1 THR A   8      14.854   2.396   8.652  1.00  0.00      A       
ATOM     74 HG21 THR A   8      13.965   5.702   9.424  1.00  0.00      A       
ATOM     75 HG22 THR A   8      14.239   4.858  10.947  1.00  0.00      A       
ATOM     76 HG23 THR A   8      12.596   5.247  10.437  1.00  0.00      A       
ATOM     77  N   THR A   8      12.732   2.358  11.368  1.00  0.00      A       
ATOM     78  O   THR A   8      13.013   0.574   9.145  1.00  0.00      A       
ATOM     79  OG1 THR A   8      14.752   2.952   9.428  1.00  0.00      A       
ATOM     80  C   GLY A   9       9.945   0.737   6.320  1.00  0.00      A       
ATOM     81  CA  GLY A   9      10.827   0.357   7.493  1.00  0.00      A       
ATOM     82  HN  GLY A   9      10.495   2.246   8.390  1.00  0.00      A       
ATOM     83  HA2 GLY A   9      11.759  -0.037   7.117  1.00  0.00      A       
ATOM     84  HA1 GLY A   9      10.330  -0.411   8.068  1.00  0.00      A       
ATOM     85  N   GLY A   9      11.110   1.484   8.363  1.00  0.00      A       
ATOM     86  O   GLY A   9       8.720   0.728   6.429  1.00  0.00      A       
ATOM     87  C   GLU A  10       9.664   0.273   3.057  1.00  0.00      A       
ATOM     88  CA  GLU A  10       9.834   1.460   3.999  1.00  0.00      A       
ATOM     89  CB  GLU A  10      10.554   2.600   3.276  1.00  0.00      A       
ATOM     90  CD  GLU A  10      12.987   2.361   3.915  1.00  0.00      A       
ATOM     91  CG  GLU A  10      11.954   2.237   2.811  1.00  0.00      A       
ATOM     92  HN  GLU A  10      11.550   1.061   5.172  1.00  0.00      A       
ATOM     93  HA  GLU A  10       8.857   1.802   4.307  1.00  0.00      A       
ATOM     94  HB2 GLU A  10       9.973   2.887   2.413  1.00  0.00      A       
ATOM     95  HB1 GLU A  10      10.628   3.445   3.946  1.00  0.00      A       
ATOM     96  HG2 GLU A  10      11.949   1.217   2.457  1.00  0.00      A       
ATOM     97  HG1 GLU A  10      12.233   2.896   2.002  1.00  0.00      A       
ATOM     98  N   GLU A  10      10.571   1.073   5.196  1.00  0.00      A       
ATOM     99  O   GLU A  10      10.311  -0.762   3.220  1.00  0.00      A       
ATOM    100  OE1 GLU A  10      12.752   3.142   4.861  1.00  0.00      A       
ATOM    101  OE2 GLU A  10      14.029   1.678   3.833  1.00  0.00      A       
ATOM    102  C   LYS A  11       8.296  -0.046  -0.291  1.00  0.00      A       
ATOM    103  CA  LYS A  11       8.532  -0.629   1.099  1.00  0.00      A       
ATOM    104  CB  LYS A  11       7.321  -1.460   1.528  1.00  0.00      A       
ATOM    105  CD  LYS A  11       8.477  -3.302   2.785  1.00  0.00      A       
ATOM    106  CE  LYS A  11       7.845  -4.518   2.126  1.00  0.00      A       
ATOM    107  CG  LYS A  11       7.497  -2.144   2.872  1.00  0.00      A       
ATOM    108  HN  LYS A  11       8.303   1.277   1.992  1.00  0.00      A       
ATOM    109  HA  LYS A  11       9.402  -1.267   1.066  1.00  0.00      A       
ATOM    110  HB2 LYS A  11       6.458  -0.813   1.587  1.00  0.00      A       
ATOM    111  HB1 LYS A  11       7.139  -2.221   0.782  1.00  0.00      A       
ATOM    112  HD2 LYS A  11       9.333  -2.995   2.201  1.00  0.00      A       
ATOM    113  HD1 LYS A  11       8.797  -3.568   3.783  1.00  0.00      A       
ATOM    114  HE2 LYS A  11       7.108  -4.183   1.413  1.00  0.00      A       
ATOM    115  HE1 LYS A  11       8.616  -5.074   1.613  1.00  0.00      A       
ATOM    116  HG2 LYS A  11       7.870  -1.424   3.586  1.00  0.00      A       
ATOM    117  HG1 LYS A  11       6.539  -2.519   3.204  1.00  0.00      A       
ATOM    118  HZ1 LYS A  11       6.935  -4.868   3.974  1.00  0.00      A       
ATOM    119  HZ2 LYS A  11       7.831  -6.180   3.392  1.00  0.00      A       
ATOM    120  HZ3 LYS A  11       6.322  -5.820   2.717  1.00  0.00      A       
ATOM    121  N   LYS A  11       8.788   0.429   2.070  1.00  0.00      A       
ATOM    122  NZ  LYS A  11       7.187  -5.409   3.122  1.00  0.00      A       
ATOM    123  O   LYS A  11       7.601   0.956  -0.460  1.00  0.00      A       
ATOM    124  C   PRO A  12       7.344  -0.475  -3.248  1.00  0.00      A       
ATOM    125  CA  PRO A  12       8.751  -0.253  -2.704  1.00  0.00      A       
ATOM    126  CB  PRO A  12       9.758  -1.132  -3.449  1.00  0.00      A       
ATOM    127  CD  PRO A  12       9.726  -1.890  -1.182  1.00  0.00      A       
ATOM    128  CG  PRO A  12       9.894  -2.351  -2.603  1.00  0.00      A       
ATOM    129  HA  PRO A  12       9.021   0.787  -2.822  1.00  0.00      A       
ATOM    130  HB2 PRO A  12       9.372  -1.372  -4.430  1.00  0.00      A       
ATOM    131  HB1 PRO A  12      10.697  -0.610  -3.543  1.00  0.00      A       
ATOM    132  HD2 PRO A  12       9.229  -2.648  -0.596  1.00  0.00      A       
ATOM    133  HD1 PRO A  12      10.685  -1.644  -0.749  1.00  0.00      A       
ATOM    134  HG2 PRO A  12       9.126  -3.064  -2.860  1.00  0.00      A       
ATOM    135  HG1 PRO A  12      10.873  -2.786  -2.742  1.00  0.00      A       
ATOM    136  N   PRO A  12       8.885  -0.688  -1.310  1.00  0.00      A       
ATOM    137  O   PRO A  12       6.732   0.436  -3.806  1.00  0.00      A       
ATOM    138  C   PHE A  13       4.472  -1.895  -2.437  1.00  0.00      A       
ATOM    139  CA  PHE A  13       5.500  -2.033  -3.557  1.00  0.00      A       
ATOM    140  CB  PHE A  13       5.481  -3.460  -4.108  1.00  0.00      A       
ATOM    141  CD1 PHE A  13       6.359  -3.446  -6.459  1.00  0.00      A       
ATOM    142  CD2 PHE A  13       7.779  -4.257  -4.724  1.00  0.00      A       
ATOM    143  CE1 PHE A  13       7.352  -3.691  -7.389  1.00  0.00      A       
ATOM    144  CE2 PHE A  13       8.776  -4.504  -5.650  1.00  0.00      A       
ATOM    145  CG  PHE A  13       6.562  -3.727  -5.117  1.00  0.00      A       
ATOM    146  CZ  PHE A  13       8.562  -4.220  -6.984  1.00  0.00      A       
ATOM    147  HN  PHE A  13       7.371  -2.375  -2.628  1.00  0.00      A       
ATOM    148  HA  PHE A  13       5.245  -1.346  -4.349  1.00  0.00      A       
ATOM    149  HB2 PHE A  13       5.611  -4.155  -3.293  1.00  0.00      A       
ATOM    150  HB1 PHE A  13       4.529  -3.642  -4.584  1.00  0.00      A       
ATOM    151  HD1 PHE A  13       5.414  -3.031  -6.777  1.00  0.00      A       
ATOM    152  HD2 PHE A  13       7.948  -4.480  -3.679  1.00  0.00      A       
ATOM    153  HE1 PHE A  13       7.182  -3.467  -8.432  1.00  0.00      A       
ATOM    154  HE2 PHE A  13       9.720  -4.918  -5.329  1.00  0.00      A       
ATOM    155  HZ  PHE A  13       9.338  -4.412  -7.709  1.00  0.00      A       
ATOM    156  N   PHE A  13       6.835  -1.691  -3.081  1.00  0.00      A       
ATOM    157  O   PHE A  13       4.797  -2.051  -1.261  1.00  0.00      A       
ATOM    158  C   GLN A  14       0.813  -1.834  -2.446  1.00  0.00      A       
ATOM    159  CA  GLN A  14       2.157  -1.441  -1.841  1.00  0.00      A       
ATOM    160  CB  GLN A  14       2.102   0.005  -1.344  1.00  0.00      A       
ATOM    161  CD  GLN A  14       1.058   1.647   0.267  1.00  0.00      A       
ATOM    162  CG  GLN A  14       0.987   0.262  -0.343  1.00  0.00      A       
ATOM    163  HN  GLN A  14       3.035  -1.489  -3.766  1.00  0.00      A       
ATOM    164  HA  GLN A  14       2.366  -2.092  -1.006  1.00  0.00      A       
ATOM    165  HB2 GLN A  14       3.043   0.246  -0.872  1.00  0.00      A       
ATOM    166  HB1 GLN A  14       1.954   0.659  -2.190  1.00  0.00      A       
ATOM    167 HE21 GLN A  14      -0.096   1.068   1.779  1.00  0.00      A       
ATOM    168 HE22 GLN A  14       0.425   2.714   1.820  1.00  0.00      A       
ATOM    169  HG2 GLN A  14       0.037   0.156  -0.847  1.00  0.00      A       
ATOM    170  HG1 GLN A  14       1.056  -0.469   0.449  1.00  0.00      A       
ATOM    171  N   GLN A  14       3.232  -1.601  -2.813  1.00  0.00      A       
ATOM    172  NE2 GLN A  14       0.395   1.829   1.403  1.00  0.00      A       
ATOM    173  O   GLN A  14       0.630  -1.788  -3.663  1.00  0.00      A       
ATOM    174  OE1 GLN A  14       1.703   2.545  -0.276  1.00  0.00      A       
ATOM    175  C   CYS A  15      -2.361  -1.409  -2.206  1.00  0.00      A       
ATOM    176  CA  CYS A  15      -1.453  -2.624  -2.037  1.00  0.00      A       
ATOM    177  CB  CYS A  15      -2.075  -3.605  -1.042  1.00  0.00      A       
ATOM    178  HN  CYS A  15       0.080  -2.237  -0.629  1.00  0.00      A       
ATOM    179  HA  CYS A  15      -1.346  -3.114  -2.993  1.00  0.00      A       
ATOM    180  HB2 CYS A  15      -1.315  -4.297  -0.708  1.00  0.00      A       
ATOM    181  HB1 CYS A  15      -2.451  -3.054  -0.192  1.00  0.00      A       
ATOM    182  N   CYS A  15      -0.125  -2.221  -1.588  1.00  0.00      A       
ATOM    183  O   CYS A  15      -2.377  -0.510  -1.366  1.00  0.00      A       
ATOM    184  SG  CYS A  15      -3.452  -4.583  -1.723  1.00  0.00      A       
ATOM    185  C   LYS A  16      -5.442  -0.618  -3.104  1.00  0.00      A       
ATOM    186  CA  LYS A  16      -4.030  -0.289  -3.579  1.00  0.00      A       
ATOM    187  CB  LYS A  16      -4.045   0.019  -5.078  1.00  0.00      A       
ATOM    188  CD  LYS A  16      -1.760  -0.459  -6.006  1.00  0.00      A       
ATOM    189  CE  LYS A  16      -2.098  -1.021  -7.378  1.00  0.00      A       
ATOM    190  CG  LYS A  16      -2.746   0.619  -5.588  1.00  0.00      A       
ATOM    191  HN  LYS A  16      -3.061  -2.138  -3.932  1.00  0.00      A       
ATOM    192  HA  LYS A  16      -3.676   0.579  -3.045  1.00  0.00      A       
ATOM    193  HB2 LYS A  16      -4.232  -0.896  -5.620  1.00  0.00      A       
ATOM    194  HB1 LYS A  16      -4.844   0.718  -5.282  1.00  0.00      A       
ATOM    195  HD2 LYS A  16      -0.768  -0.035  -6.038  1.00  0.00      A       
ATOM    196  HD1 LYS A  16      -1.788  -1.260  -5.281  1.00  0.00      A       
ATOM    197  HE2 LYS A  16      -3.172  -1.073  -7.477  1.00  0.00      A       
ATOM    198  HE1 LYS A  16      -1.699  -0.359  -8.133  1.00  0.00      A       
ATOM    199  HG2 LYS A  16      -2.960   1.246  -6.441  1.00  0.00      A       
ATOM    200  HG1 LYS A  16      -2.302   1.215  -4.803  1.00  0.00      A       
ATOM    201  HZ1 LYS A  16      -1.968  -3.055  -6.917  1.00  0.00      A       
ATOM    202  HZ2 LYS A  16      -0.501  -2.367  -7.405  1.00  0.00      A       
ATOM    203  HZ3 LYS A  16      -1.699  -2.704  -8.550  1.00  0.00      A       
ATOM    204  N   LYS A  16      -3.117  -1.391  -3.299  1.00  0.00      A       
ATOM    205  NZ  LYS A  16      -1.527  -2.382  -7.576  1.00  0.00      A       
ATOM    206  O   LYS A  16      -6.384   0.129  -3.366  1.00  0.00      A       
ATOM    207  C   GLU A  17      -6.986  -1.892  -0.393  1.00  0.00      A       
ATOM    208  CA  GLU A  17      -6.877  -2.164  -1.890  1.00  0.00      A       
ATOM    209  CB  GLU A  17      -7.096  -3.653  -2.167  1.00  0.00      A       
ATOM    210  CD  GLU A  17      -7.571  -3.518  -4.644  1.00  0.00      A       
ATOM    211  CG  GLU A  17      -6.672  -4.082  -3.561  1.00  0.00      A       
ATOM    212  HN  GLU A  17      -4.791  -2.293  -2.226  1.00  0.00      A       
ATOM    213  HA  GLU A  17      -7.638  -1.597  -2.403  1.00  0.00      A       
ATOM    214  HB2 GLU A  17      -6.530  -4.228  -1.448  1.00  0.00      A       
ATOM    215  HB1 GLU A  17      -8.145  -3.878  -2.048  1.00  0.00      A       
ATOM    216  HG2 GLU A  17      -5.663  -3.739  -3.738  1.00  0.00      A       
ATOM    217  HG1 GLU A  17      -6.699  -5.160  -3.617  1.00  0.00      A       
ATOM    218  N   GLU A  17      -5.579  -1.739  -2.403  1.00  0.00      A       
ATOM    219  O   GLU A  17      -7.954  -1.289   0.071  1.00  0.00      A       
ATOM    220  OE1 GLU A  17      -8.805  -3.673  -4.530  1.00  0.00      A       
ATOM    221  OE2 GLU A  17      -7.042  -2.922  -5.605  1.00  0.00      A       
ATOM    222  C   CYS A  18      -4.722  -1.384   2.235  1.00  0.00      A       
ATOM    223  CA  CYS A  18      -5.969  -2.150   1.804  1.00  0.00      A       
ATOM    224  CB  CYS A  18      -6.026  -3.501   2.520  1.00  0.00      A       
ATOM    225  HN  CYS A  18      -5.242  -2.817  -0.069  1.00  0.00      A       
ATOM    226  HA  CYS A  18      -6.841  -1.573   2.072  1.00  0.00      A       
ATOM    227  HB2 CYS A  18      -5.989  -3.335   3.587  1.00  0.00      A       
ATOM    228  HB1 CYS A  18      -6.953  -3.994   2.269  1.00  0.00      A       
ATOM    229  N   CYS A  18      -5.987  -2.342   0.359  1.00  0.00      A       
ATOM    230  O   CYS A  18      -4.692  -0.777   3.305  1.00  0.00      A       
ATOM    231  SG  CYS A  18      -4.661  -4.628   2.089  1.00  0.00      A       
ATOM    232  C   GLY A  19      -1.340  -1.674   2.093  1.00  0.00      A       
ATOM    233  CA  GLY A  19      -2.457  -0.725   1.706  1.00  0.00      A       
ATOM    234  HN  GLY A  19      -3.773  -1.919   0.556  1.00  0.00      A       
ATOM    235  HA2 GLY A  19      -2.148  -0.156   0.841  1.00  0.00      A       
ATOM    236  HA1 GLY A  19      -2.636  -0.045   2.526  1.00  0.00      A       
ATOM    237  N   GLY A  19      -3.693  -1.419   1.394  1.00  0.00      A       
ATOM    238  O   GLY A  19      -0.241  -1.242   2.437  1.00  0.00      A       
ATOM    239  C   MET A  20       0.631  -3.819   1.551  1.00  0.00      A       
ATOM    240  CA  MET A  20      -0.634  -3.984   2.387  1.00  0.00      A       
ATOM    241  CB  MET A  20      -1.214  -5.385   2.184  1.00  0.00      A       
ATOM    242  CE  MET A  20      -0.284  -8.162   3.637  1.00  0.00      A       
ATOM    243  CG  MET A  20      -1.919  -5.936   3.413  1.00  0.00      A       
ATOM    244  HN  MET A  20      -2.518  -3.255   1.757  1.00  0.00      A       
ATOM    245  HA  MET A  20      -0.382  -3.857   3.429  1.00  0.00      A       
ATOM    246  HB2 MET A  20      -1.925  -5.354   1.372  1.00  0.00      A       
ATOM    247  HB1 MET A  20      -0.412  -6.060   1.924  1.00  0.00      A       
ATOM    248  HE1 MET A  20       0.132  -7.850   2.690  1.00  0.00      A       
ATOM    249  HE2 MET A  20       0.461  -8.712   4.193  1.00  0.00      A       
ATOM    250  HE3 MET A  20      -1.143  -8.793   3.464  1.00  0.00      A       
ATOM    251  HG2 MET A  20      -2.422  -5.124   3.917  1.00  0.00      A       
ATOM    252  HG1 MET A  20      -2.648  -6.666   3.096  1.00  0.00      A       
ATOM    253  N   MET A  20      -1.623  -2.971   2.039  1.00  0.00      A       
ATOM    254  O   MET A  20       0.566  -3.681   0.331  1.00  0.00      A       
ATOM    255  SD  MET A  20      -0.782  -6.719   4.573  1.00  0.00      A       
ATOM    256  C   ASN A  21       3.717  -5.042   1.305  1.00  0.00      A       
ATOM    257  CA  ASN A  21       3.062  -3.684   1.535  1.00  0.00      A       
ATOM    258  CB  ASN A  21       3.995  -2.786   2.349  1.00  0.00      A       
ATOM    259  CG  ASN A  21       4.110  -3.230   3.794  1.00  0.00      A       
ATOM    260  HN  ASN A  21       1.769  -3.948   3.190  1.00  0.00      A       
ATOM    261  HA  ASN A  21       2.875  -3.221   0.578  1.00  0.00      A       
ATOM    262  HB2 ASN A  21       4.980  -2.806   1.906  1.00  0.00      A       
ATOM    263  HB1 ASN A  21       3.618  -1.774   2.330  1.00  0.00      A       
ATOM    264 HD21 ASN A  21       4.546  -1.373   4.355  1.00  0.00      A       
ATOM    265 HD22 ASN A  21       4.496  -2.548   5.621  1.00  0.00      A       
ATOM    266  N   ASN A  21       1.781  -3.834   2.217  1.00  0.00      A       
ATOM    267  ND2 ASN A  21       4.415  -2.288   4.680  1.00  0.00      A       
ATOM    268  O   ASN A  21       3.465  -5.998   2.039  1.00  0.00      A       
ATOM    269  OD1 ASN A  21       3.927  -4.405   4.110  1.00  0.00      A       
ATOM    270  C   PHE A  22       6.639  -6.076  -0.619  1.00  0.00      A       
ATOM    271  CA  PHE A  22       5.254  -6.361  -0.045  1.00  0.00      A       
ATOM    272  CB  PHE A  22       4.434  -7.179  -1.046  1.00  0.00      A       
ATOM    273  CD1 PHE A  22       2.034  -6.663  -0.528  1.00  0.00      A       
ATOM    274  CD2 PHE A  22       2.851  -8.851  -0.049  1.00  0.00      A       
ATOM    275  CE1 PHE A  22       0.785  -7.021  -0.055  1.00  0.00      A       
ATOM    276  CE2 PHE A  22       1.604  -9.215   0.425  1.00  0.00      A       
ATOM    277  CG  PHE A  22       3.079  -7.572  -0.531  1.00  0.00      A       
ATOM    278  CZ  PHE A  22       0.571  -8.299   0.423  1.00  0.00      A       
ATOM    279  HN  PHE A  22       4.722  -4.324  -0.267  1.00  0.00      A       
ATOM    280  HA  PHE A  22       5.364  -6.928   0.866  1.00  0.00      A       
ATOM    281  HB2 PHE A  22       4.291  -6.598  -1.944  1.00  0.00      A       
ATOM    282  HB1 PHE A  22       4.973  -8.083  -1.288  1.00  0.00      A       
ATOM    283  HD1 PHE A  22       2.201  -5.662  -0.901  1.00  0.00      A       
ATOM    284  HD2 PHE A  22       3.658  -9.569  -0.045  1.00  0.00      A       
ATOM    285  HE1 PHE A  22      -0.020  -6.302  -0.058  1.00  0.00      A       
ATOM    286  HE2 PHE A  22       1.439 -10.215   0.799  1.00  0.00      A       
ATOM    287  HZ  PHE A  22      -0.404  -8.581   0.792  1.00  0.00      A       
ATOM    288  N   PHE A  22       4.561  -5.120   0.282  1.00  0.00      A       
ATOM    289  O   PHE A  22       6.782  -5.313  -1.573  1.00  0.00      A       
ATOM    290  C   SER A  23       9.160  -6.795  -1.969  1.00  0.00      A       
ATOM    291  CA  SER A  23       9.031  -6.506  -0.476  1.00  0.00      A       
ATOM    292  CB  SER A  23       9.977  -7.412   0.314  1.00  0.00      A       
ATOM    293  HN  SER A  23       7.478  -7.293   0.729  1.00  0.00      A       
ATOM    294  HA  SER A  23       9.299  -5.476  -0.296  1.00  0.00      A       
ATOM    295  HB2 SER A  23       9.572  -8.412   0.345  1.00  0.00      A       
ATOM    296  HB1 SER A  23      10.942  -7.429  -0.170  1.00  0.00      A       
ATOM    297  HG  SER A  23      10.822  -7.459   2.081  1.00  0.00      A       
ATOM    298  N   SER A  23       7.656  -6.696  -0.028  1.00  0.00      A       
ATOM    299  O   SER A  23       9.623  -5.951  -2.737  1.00  0.00      A       
ATOM    300  OG  SER A  23      10.140  -6.945   1.642  1.00  0.00      A       
ATOM    301  C   TRP A  24       7.730  -7.707  -4.589  1.00  0.00      A       
ATOM    302  CA  TRP A  24       8.819  -8.393  -3.771  1.00  0.00      A       
ATOM    303  CB  TRP A  24       8.687  -9.912  -3.895  1.00  0.00      A       
ATOM    304  CD1 TRP A  24       8.703 -10.840  -1.507  1.00  0.00      A       
ATOM    305  CD2 TRP A  24      10.545 -11.311  -2.690  1.00  0.00      A       
ATOM    306  CE2 TRP A  24      10.680 -11.874  -1.406  1.00  0.00      A       
ATOM    307  CE3 TRP A  24      11.583 -11.480  -3.611  1.00  0.00      A       
ATOM    308  CG  TRP A  24       9.274 -10.655  -2.734  1.00  0.00      A       
ATOM    309  CH2 TRP A  24      12.810 -12.741  -1.944  1.00  0.00      A       
ATOM    310  CZ2 TRP A  24      11.810 -12.591  -1.022  1.00  0.00      A       
ATOM    311  CZ3 TRP A  24      12.704 -12.192  -3.229  1.00  0.00      A       
ATOM    312  HN  TRP A  24       8.390  -8.621  -1.711  1.00  0.00      A       
ATOM    313  HA  TRP A  24       9.783  -8.091  -4.154  1.00  0.00      A       
ATOM    314  HB2 TRP A  24       7.642 -10.172  -3.964  1.00  0.00      A       
ATOM    315  HB1 TRP A  24       9.196 -10.237  -4.791  1.00  0.00      A       
ATOM    316  HD1 TRP A  24       7.734 -10.460  -1.224  1.00  0.00      A       
ATOM    317  HE1 TRP A  24       9.358 -11.836   0.223  1.00  0.00      A       
ATOM    318  HE3 TRP A  24      11.519 -11.065  -4.606  1.00  0.00      A       
ATOM    319  HH2 TRP A  24      13.704 -13.289  -1.689  1.00  0.00      A       
ATOM    320  HZ2 TRP A  24      11.907 -13.021  -0.036  1.00  0.00      A       
ATOM    321  HZ3 TRP A  24      13.516 -12.332  -3.927  1.00  0.00      A       
ATOM    322  N   TRP A  24       8.749  -7.991  -2.371  1.00  0.00      A       
ATOM    323  NE1 TRP A  24       9.543 -11.572  -0.703  1.00  0.00      A       
ATOM    324  O   TRP A  24       6.904  -6.972  -4.047  1.00  0.00      A       
ATOM    325  C   SER A  25       5.557  -8.291  -6.986  1.00  0.00      A       
ATOM    326  CA  SER A  25       6.746  -7.356  -6.788  1.00  0.00      A       
ATOM    327  CB  SER A  25       7.383  -7.028  -8.140  1.00  0.00      A       
ATOM    328  HN  SER A  25       8.417  -8.549  -6.267  1.00  0.00      A       
ATOM    329  HA  SER A  25       6.397  -6.442  -6.332  1.00  0.00      A       
ATOM    330  HB2 SER A  25       6.633  -6.615  -8.797  1.00  0.00      A       
ATOM    331  HB1 SER A  25       8.174  -6.306  -7.996  1.00  0.00      A       
ATOM    332  HG  SER A  25       7.328  -8.510  -9.419  1.00  0.00      A       
ATOM    333  N   SER A  25       7.733  -7.953  -5.895  1.00  0.00      A       
ATOM    334  O   SER A  25       4.417  -7.937  -6.683  1.00  0.00      A       
ATOM    335  OG  SER A  25       7.928  -8.189  -8.742  1.00  0.00      A       
ATOM    336  C   CYS A  26       4.007 -10.764  -6.459  1.00  0.00      A       
ATOM    337  CA  CYS A  26       4.785 -10.474  -7.738  1.00  0.00      A       
ATOM    338  CB  CYS A  26       5.391 -11.767  -8.286  1.00  0.00      A       
ATOM    339  HN  CYS A  26       6.759  -9.711  -7.719  1.00  0.00      A       
ATOM    340  HA  CYS A  26       4.107 -10.065  -8.472  1.00  0.00      A       
ATOM    341  HB2 CYS A  26       4.604 -12.492  -8.429  1.00  0.00      A       
ATOM    342  HB1 CYS A  26       5.859 -11.561  -9.237  1.00  0.00      A       
ATOM    343  HG  CYS A  26       7.697 -11.722  -7.200  1.00  0.00      A       
ATOM    344  N   CYS A  26       5.831  -9.486  -7.497  1.00  0.00      A       
ATOM    345  O   CYS A  26       2.776 -10.769  -6.456  1.00  0.00      A       
ATOM    346  SG  CYS A  26       6.635 -12.513  -7.208  1.00  0.00      A       
ATOM    347  C   SER A  27       2.816 -10.520  -3.917  1.00  0.00      A       
ATOM    348  CA  SER A  27       4.113 -11.306  -4.088  1.00  0.00      A       
ATOM    349  CB  SER A  27       5.075 -10.980  -2.944  1.00  0.00      A       
ATOM    350  HN  SER A  27       5.712 -10.990  -5.439  1.00  0.00      A       
ATOM    351  HA  SER A  27       3.886 -12.362  -4.066  1.00  0.00      A       
ATOM    352  HB2 SER A  27       5.366  -9.942  -3.007  1.00  0.00      A       
ATOM    353  HB1 SER A  27       4.581 -11.159  -2.000  1.00  0.00      A       
ATOM    354  HG  SER A  27       5.992 -12.688  -3.226  1.00  0.00      A       
ATOM    355  N   SER A  27       4.734 -11.008  -5.373  1.00  0.00      A       
ATOM    356  O   SER A  27       1.745 -11.099  -3.730  1.00  0.00      A       
ATOM    357  OG  SER A  27       6.239 -11.786  -3.011  1.00  0.00      A       
ATOM    358  C   LEU A  28       0.563  -8.885  -4.602  1.00  0.00      A       
ATOM    359  CA  LEU A  28       1.758  -8.330  -3.833  1.00  0.00      A       
ATOM    360  CB  LEU A  28       2.084  -6.918  -4.325  1.00  0.00      A       
ATOM    361  CD1 LEU A  28       0.057  -5.928  -3.233  1.00  0.00      A       
ATOM    362  CD2 LEU A  28       1.366  -4.583  -4.886  1.00  0.00      A       
ATOM    363  CG  LEU A  28       0.892  -5.977  -4.503  1.00  0.00      A       
ATOM    364  HN  LEU A  28       3.801  -8.794  -4.132  1.00  0.00      A       
ATOM    365  HA  LEU A  28       1.507  -8.288  -2.784  1.00  0.00      A       
ATOM    366  HB2 LEU A  28       2.757  -6.468  -3.612  1.00  0.00      A       
ATOM    367  HB1 LEU A  28       2.581  -7.008  -5.280  1.00  0.00      A       
ATOM    368 HD11 LEU A  28       0.663  -6.226  -2.391  1.00  0.00      A       
ATOM    369 HD12 LEU A  28      -0.783  -6.600  -3.328  1.00  0.00      A       
ATOM    370 HD13 LEU A  28      -0.304  -4.921  -3.078  1.00  0.00      A       
ATOM    371 HD21 LEU A  28       2.371  -4.432  -4.524  1.00  0.00      A       
ATOM    372 HD22 LEU A  28       0.710  -3.847  -4.446  1.00  0.00      A       
ATOM    373 HD23 LEU A  28       1.351  -4.481  -5.962  1.00  0.00      A       
ATOM    374  HG  LEU A  28       0.264  -6.349  -5.300  1.00  0.00      A       
ATOM    375  N   LEU A  28       2.921  -9.197  -3.981  1.00  0.00      A       
ATOM    376  O   LEU A  28      -0.531  -9.025  -4.055  1.00  0.00      A       
ATOM    377  C   PHE A  29      -0.983 -10.906  -6.029  1.00  0.00      A       
ATOM    378  CA  PHE A  29      -0.278  -9.743  -6.719  1.00  0.00      A       
ATOM    379  CB  PHE A  29       0.296 -10.203  -8.061  1.00  0.00      A       
ATOM    380  CD1 PHE A  29      -1.219  -9.135  -9.751  1.00  0.00      A       
ATOM    381  CD2 PHE A  29      -1.203 -11.514  -9.588  1.00  0.00      A       
ATOM    382  CE1 PHE A  29      -2.163  -9.207 -10.759  1.00  0.00      A       
ATOM    383  CE2 PHE A  29      -2.145 -11.592 -10.595  1.00  0.00      A       
ATOM    384  CG  PHE A  29      -0.729 -10.286  -9.155  1.00  0.00      A       
ATOM    385  CZ  PHE A  29      -2.627 -10.438 -11.181  1.00  0.00      A       
ATOM    386  HN  PHE A  29       1.674  -9.067  -6.255  1.00  0.00      A       
ATOM    387  HA  PHE A  29      -0.995  -8.956  -6.896  1.00  0.00      A       
ATOM    388  HB2 PHE A  29       1.061  -9.509  -8.375  1.00  0.00      A       
ATOM    389  HB1 PHE A  29       0.734 -11.183  -7.939  1.00  0.00      A       
ATOM    390  HD1 PHE A  29      -0.857  -8.171  -9.421  1.00  0.00      A       
ATOM    391  HD2 PHE A  29      -0.828 -12.418  -9.130  1.00  0.00      A       
ATOM    392  HE1 PHE A  29      -2.537  -8.302 -11.214  1.00  0.00      A       
ATOM    393  HE2 PHE A  29      -2.507 -12.556 -10.923  1.00  0.00      A       
ATOM    394  HZ  PHE A  29      -3.363 -10.497 -11.968  1.00  0.00      A       
ATOM    395  N   PHE A  29       0.780  -9.201  -5.875  1.00  0.00      A       
ATOM    396  O   PHE A  29      -2.212 -10.967  -5.988  1.00  0.00      A       
ATOM    397  C   LYS A  30      -1.729 -12.568  -3.713  1.00  0.00      A       
ATOM    398  CA  LYS A  30      -0.743 -12.992  -4.797  1.00  0.00      A       
ATOM    399  CB  LYS A  30       0.385 -13.821  -4.178  1.00  0.00      A       
ATOM    400  CD  LYS A  30       1.267 -16.115  -3.661  1.00  0.00      A       
ATOM    401  CE  LYS A  30       2.090 -16.448  -4.896  1.00  0.00      A       
ATOM    402  CG  LYS A  30       0.041 -15.291  -4.014  1.00  0.00      A       
ATOM    403  HN  LYS A  30       0.777 -11.726  -5.552  1.00  0.00      A       
ATOM    404  HA  LYS A  30      -1.264 -13.595  -5.525  1.00  0.00      A       
ATOM    405  HB2 LYS A  30       1.259 -13.746  -4.810  1.00  0.00      A       
ATOM    406  HB1 LYS A  30       0.620 -13.416  -3.204  1.00  0.00      A       
ATOM    407  HD2 LYS A  30       1.882 -15.553  -2.973  1.00  0.00      A       
ATOM    408  HD1 LYS A  30       0.949 -17.036  -3.192  1.00  0.00      A       
ATOM    409  HE2 LYS A  30       1.419 -16.614  -5.725  1.00  0.00      A       
ATOM    410  HE1 LYS A  30       2.736 -15.611  -5.118  1.00  0.00      A       
ATOM    411  HG2 LYS A  30      -0.689 -15.394  -3.224  1.00  0.00      A       
ATOM    412  HG1 LYS A  30      -0.375 -15.659  -4.941  1.00  0.00      A       
ATOM    413  HZ1 LYS A  30       3.871 -17.398  -4.359  1.00  0.00      A       
ATOM    414  HZ2 LYS A  30       3.019 -18.184  -5.592  1.00  0.00      A       
ATOM    415  HZ3 LYS A  30       2.482 -18.290  -3.992  1.00  0.00      A       
ATOM    416  N   LYS A  30      -0.196 -11.830  -5.487  1.00  0.00      A       
ATOM    417  NZ  LYS A  30       2.924 -17.665  -4.695  1.00  0.00      A       
ATOM    418  O   LYS A  30      -2.637 -13.320  -3.358  1.00  0.00      A       
ATOM    419  C   HIS A  31      -3.562 -10.023  -2.758  1.00  0.00      A       
ATOM    420  CA  HIS A  31      -2.421 -10.834  -2.151  1.00  0.00      A       
ATOM    421  CB  HIS A  31      -1.625  -9.965  -1.176  1.00  0.00      A       
ATOM    422  CD2 HIS A  31      -3.178  -7.981  -0.564  1.00  0.00      A       
ATOM    423  CE1 HIS A  31      -3.498  -8.464   1.550  1.00  0.00      A       
ATOM    424  CG  HIS A  31      -2.484  -9.111  -0.296  1.00  0.00      A       
ATOM    425  HN  HIS A  31      -0.804 -10.806  -3.518  1.00  0.00      A       
ATOM    426  HA  HIS A  31      -2.838 -11.672  -1.615  1.00  0.00      A       
ATOM    427  HB2 HIS A  31      -1.030 -10.604  -0.540  1.00  0.00      A       
ATOM    428  HB1 HIS A  31      -0.971  -9.313  -1.737  1.00  0.00      A       
ATOM    429  HD1 HIS A  31      -2.335 -10.147   1.533  1.00  0.00      A       
ATOM    430  HD2 HIS A  31      -3.234  -7.473  -1.517  1.00  0.00      A       
ATOM    431  HE1 HIS A  31      -3.842  -8.423   2.573  1.00  0.00      A       
ATOM    432  N   HIS A  31      -1.545 -11.359  -3.193  1.00  0.00      A       
ATOM    433  ND1 HIS A  31      -2.704  -9.387   1.037  1.00  0.00      A       
ATOM    434  NE2 HIS A  31      -3.800  -7.599   0.599  1.00  0.00      A       
ATOM    435  O   HIS A  31      -4.697 -10.076  -2.282  1.00  0.00      A       
ATOM    436  C   LEU A  32      -5.498  -9.266  -4.813  1.00  0.00      A       
ATOM    437  CA  LEU A  32      -4.253  -8.449  -4.482  1.00  0.00      A       
ATOM    438  CB  LEU A  32      -3.670  -7.846  -5.761  1.00  0.00      A       
ATOM    439  CD1 LEU A  32      -2.152  -6.172  -6.845  1.00  0.00      A       
ATOM    440  CD2 LEU A  32      -4.006  -5.395  -5.356  1.00  0.00      A       
ATOM    441  CG  LEU A  32      -2.980  -6.490  -5.609  1.00  0.00      A       
ATOM    442  HN  LEU A  32      -2.333  -9.271  -4.143  1.00  0.00      A       
ATOM    443  HA  LEU A  32      -4.530  -7.650  -3.810  1.00  0.00      A       
ATOM    444  HB2 LEU A  32      -2.946  -8.543  -6.154  1.00  0.00      A       
ATOM    445  HB1 LEU A  32      -4.478  -7.730  -6.469  1.00  0.00      A       
ATOM    446 HD11 LEU A  32      -1.242  -6.752  -6.827  1.00  0.00      A       
ATOM    447 HD12 LEU A  32      -1.908  -5.119  -6.853  1.00  0.00      A       
ATOM    448 HD13 LEU A  32      -2.719  -6.416  -7.731  1.00  0.00      A       
ATOM    449 HD21 LEU A  32      -4.934  -5.840  -5.031  1.00  0.00      A       
ATOM    450 HD22 LEU A  32      -4.172  -4.840  -6.267  1.00  0.00      A       
ATOM    451 HD23 LEU A  32      -3.638  -4.727  -4.590  1.00  0.00      A       
ATOM    452  HG  LEU A  32      -2.311  -6.526  -4.760  1.00  0.00      A       
ATOM    453  N   LEU A  32      -3.254  -9.272  -3.810  1.00  0.00      A       
ATOM    454  O   LEU A  32      -6.623  -8.784  -4.680  1.00  0.00      A       
ATOM    455  C   ARG A  33      -7.436 -11.424  -4.478  1.00  0.00      A       
ATOM    456  CA  ARG A  33      -6.394 -11.390  -5.592  1.00  0.00      A       
ATOM    457  CB  ARG A  33      -5.877 -12.804  -5.864  1.00  0.00      A       
ATOM    458  CD  ARG A  33      -6.226 -14.231  -3.824  1.00  0.00      A       
ATOM    459  CG  ARG A  33      -5.219 -13.455  -4.658  1.00  0.00      A       
ATOM    460  CZ  ARG A  33      -7.311 -16.435  -3.918  1.00  0.00      A       
ATOM    461  HN  ARG A  33      -4.369 -10.834  -5.328  1.00  0.00      A       
ATOM    462  HA  ARG A  33      -6.856 -11.007  -6.489  1.00  0.00      A       
ATOM    463  HB2 ARG A  33      -6.706 -13.425  -6.172  1.00  0.00      A       
ATOM    464  HB1 ARG A  33      -5.153 -12.762  -6.663  1.00  0.00      A       
ATOM    465  HD2 ARG A  33      -5.749 -14.546  -2.908  1.00  0.00      A       
ATOM    466  HD1 ARG A  33      -7.057 -13.581  -3.591  1.00  0.00      A       
ATOM    467  HE  ARG A  33      -6.622 -15.435  -5.501  1.00  0.00      A       
ATOM    468  HG2 ARG A  33      -4.453 -14.134  -5.001  1.00  0.00      A       
ATOM    469  HG1 ARG A  33      -4.773 -12.686  -4.045  1.00  0.00      A       
ATOM    470 HH11 ARG A  33      -7.145 -15.648  -2.065  1.00  0.00      A       
ATOM    471 HH12 ARG A  33      -7.908 -17.201  -2.146  1.00  0.00      A       
ATOM    472 HH21 ARG A  33      -7.625 -17.480  -5.620  1.00  0.00      A       
ATOM    473 HH22 ARG A  33      -8.180 -18.243  -4.168  1.00  0.00      A       
ATOM    474  N   ARG A  33      -5.289 -10.506  -5.243  1.00  0.00      A       
ATOM    475  NE  ARG A  33      -6.727 -15.409  -4.527  1.00  0.00      A       
ATOM    476  NH1 ARG A  33      -7.467 -16.428  -2.602  1.00  0.00      A       
ATOM    477  NH2 ARG A  33      -7.741 -17.471  -4.627  1.00  0.00      A       
ATOM    478  O   ARG A  33      -8.636 -11.504  -4.739  1.00  0.00      A       
ATOM    479  C   SER A  34      -9.019 -10.415  -2.266  1.00  0.00      A       
ATOM    480  CA  SER A  34      -7.860 -11.389  -2.081  1.00  0.00      A       
ATOM    481  CB  SER A  34      -7.088 -11.045  -0.806  1.00  0.00      A       
ATOM    482  HN  SER A  34      -6.001 -11.299  -3.091  1.00  0.00      A       
ATOM    483  HA  SER A  34      -8.257 -12.390  -1.992  1.00  0.00      A       
ATOM    484  HB2 SER A  34      -6.259 -11.727  -0.695  1.00  0.00      A       
ATOM    485  HB1 SER A  34      -6.715 -10.033  -0.876  1.00  0.00      A       
ATOM    486  HG  SER A  34      -7.738 -10.417   0.932  1.00  0.00      A       
ATOM    487  N   SER A  34      -6.969 -11.362  -3.235  1.00  0.00      A       
ATOM    488  O   SER A  34     -10.064 -10.546  -1.628  1.00  0.00      A       
ATOM    489  OG  SER A  34      -7.920 -11.148   0.337  1.00  0.00      A       
ATOM    490  C   HIS A  35     -10.572  -8.740  -4.728  1.00  0.00      A       
ATOM    491  CA  HIS A  35      -9.855  -8.438  -3.416  1.00  0.00      A       
ATOM    492  CB  HIS A  35      -9.238  -7.040  -3.468  1.00  0.00      A       
ATOM    493  CD2 HIS A  35      -7.111  -6.890  -1.991  1.00  0.00      A       
ATOM    494  CE1 HIS A  35      -8.004  -5.913  -0.242  1.00  0.00      A       
ATOM    495  CG  HIS A  35      -8.425  -6.699  -2.257  1.00  0.00      A       
ATOM    496  HN  HIS A  35      -7.972  -9.384  -3.622  1.00  0.00      A       
ATOM    497  HA  HIS A  35     -10.573  -8.475  -2.611  1.00  0.00      A       
ATOM    498  HB2 HIS A  35      -8.593  -6.971  -4.331  1.00  0.00      A       
ATOM    499  HB1 HIS A  35     -10.028  -6.308  -3.555  1.00  0.00      A       
ATOM    500  HD1 HIS A  35      -9.891  -5.816  -1.028  1.00  0.00      A       
ATOM    501  HD2 HIS A  35      -6.383  -7.347  -2.645  1.00  0.00      A       
ATOM    502  HE1 HIS A  35      -8.127  -5.458   0.729  1.00  0.00      A       
ATOM    503  N   HIS A  35      -8.826  -9.436  -3.145  1.00  0.00      A       
ATOM    504  ND1 HIS A  35      -8.956  -6.086  -1.142  1.00  0.00      A       
ATOM    505  NE2 HIS A  35      -6.875  -6.393  -0.732  1.00  0.00      A       
ATOM    506  O   HIS A  35     -11.740  -8.394  -4.901  1.00  0.00      A       
ATOM    507  C   GLU A  36     -11.494 -10.820  -6.802  1.00  0.00      A       
ATOM    508  CA  GLU A  36     -10.434  -9.732  -6.946  1.00  0.00      A       
ATOM    509  CB  GLU A  36      -9.335 -10.199  -7.902  1.00  0.00      A       
ATOM    510  CD  GLU A  36      -8.096 -12.156  -8.912  1.00  0.00      A       
ATOM    511  CG  GLU A  36      -9.090 -11.698  -7.862  1.00  0.00      A       
ATOM    512  HN  GLU A  36      -8.937  -9.635  -5.452  1.00  0.00      A       
ATOM    513  HA  GLU A  36     -10.898  -8.845  -7.351  1.00  0.00      A       
ATOM    514  HB2 GLU A  36      -9.612  -9.927  -8.910  1.00  0.00      A       
ATOM    515  HB1 GLU A  36      -8.413  -9.698  -7.644  1.00  0.00      A       
ATOM    516  HG2 GLU A  36      -8.707 -11.962  -6.887  1.00  0.00      A       
ATOM    517  HG1 GLU A  36     -10.028 -12.208  -8.029  1.00  0.00      A       
ATOM    518  N   GLU A  36      -9.864  -9.386  -5.649  1.00  0.00      A       
ATOM    519  O   GLU A  36     -12.477 -10.846  -7.543  1.00  0.00      A       
ATOM    520  OE1 GLU A  36      -7.046 -11.496  -9.060  1.00  0.00      A       
ATOM    521  OE2 GLU A  36      -8.368 -13.172  -9.585  1.00  0.00      A       
ATOM    522  C   ARG A  37     -13.290 -12.395  -4.591  1.00  0.00      A       
ATOM    523  CA  ARG A  37     -12.223 -12.807  -5.601  1.00  0.00      A       
ATOM    524  CB  ARG A  37     -11.479 -14.044  -5.097  1.00  0.00      A       
ATOM    525  CD  ARG A  37     -12.840 -15.856  -6.182  1.00  0.00      A       
ATOM    526  CG  ARG A  37     -12.380 -15.247  -4.868  1.00  0.00      A       
ATOM    527  CZ  ARG A  37     -11.808 -17.240  -7.933  1.00  0.00      A       
ATOM    528  HN  ARG A  37     -10.485 -11.642  -5.284  1.00  0.00      A       
ATOM    529  HA  ARG A  37     -12.705 -13.044  -6.538  1.00  0.00      A       
ATOM    530  HB2 ARG A  37     -10.727 -14.319  -5.822  1.00  0.00      A       
ATOM    531  HB1 ARG A  37     -10.994 -13.802  -4.163  1.00  0.00      A       
ATOM    532  HD2 ARG A  37     -13.817 -16.294  -6.039  1.00  0.00      A       
ATOM    533  HD1 ARG A  37     -12.902 -15.074  -6.924  1.00  0.00      A       
ATOM    534  HE  ARG A  37     -11.368 -17.345  -5.990  1.00  0.00      A       
ATOM    535  HG2 ARG A  37     -11.834 -15.993  -4.309  1.00  0.00      A       
ATOM    536  HG1 ARG A  37     -13.246 -14.933  -4.303  1.00  0.00      A       
ATOM    537 HH11 ARG A  37     -13.192 -15.925  -8.594  1.00  0.00      A       
ATOM    538 HH12 ARG A  37     -12.456 -16.906  -9.818  1.00  0.00      A       
ATOM    539 HH21 ARG A  37     -10.392 -18.642  -7.592  1.00  0.00      A       
ATOM    540 HH22 ARG A  37     -10.864 -18.452  -9.247  1.00  0.00      A       
ATOM    541  N   ARG A  37     -11.287 -11.716  -5.842  1.00  0.00      A       
ATOM    542  NE  ARG A  37     -11.924 -16.890  -6.657  1.00  0.00      A       
ATOM    543  NH1 ARG A  37     -12.546 -16.641  -8.858  1.00  0.00      A       
ATOM    544  NH2 ARG A  37     -10.951 -18.189  -8.287  1.00  0.00      A       
ATOM    545  O   ARG A  37     -14.481 -12.366  -4.904  1.00  0.00      A       
ATOM    546  C   THR A  38     -13.686 -10.168  -2.066  1.00  0.00      A       
ATOM    547  CA  THR A  38     -13.772 -11.669  -2.318  1.00  0.00      A       
ATOM    548  CB  THR A  38     -13.481 -12.417  -1.003  1.00  0.00      A       
ATOM    549  CG2 THR A  38     -14.463 -12.003   0.083  1.00  0.00      A       
ATOM    550  HN  THR A  38     -11.895 -12.121  -3.186  1.00  0.00      A       
ATOM    551  HA  THR A  38     -14.775 -11.915  -2.633  1.00  0.00      A       
ATOM    552  HB  THR A  38     -12.481 -12.167  -0.678  1.00  0.00      A       
ATOM    553  HG1 THR A  38     -14.446 -14.058  -1.518  1.00  0.00      A       
ATOM    554 HG21 THR A  38     -14.720 -12.864   0.682  1.00  0.00      A       
ATOM    555 HG22 THR A  38     -15.356 -11.602  -0.373  1.00  0.00      A       
ATOM    556 HG23 THR A  38     -14.010 -11.250   0.710  1.00  0.00      A       
ATOM    557  N   THR A  38     -12.855 -12.078  -3.375  1.00  0.00      A       
ATOM    558  O   THR A  38     -12.605  -9.582  -2.114  1.00  0.00      A       
ATOM    559  OG1 THR A  38     -13.564 -13.831  -1.214  1.00  0.00      A       
ATOM    560  C   ASP A  39     -14.675  -7.829  -0.050  1.00  0.00      A       
ATOM    561  CA  ASP A  39     -14.886  -8.119  -1.533  1.00  0.00      A       
ATOM    562  CB  ASP A  39     -16.227  -7.545  -1.993  1.00  0.00      A       
ATOM    563  CG  ASP A  39     -17.368  -7.932  -1.072  1.00  0.00      A       
ATOM    564  HN  ASP A  39     -15.661 -10.075  -1.771  1.00  0.00      A       
ATOM    565  HA  ASP A  39     -14.093  -7.649  -2.095  1.00  0.00      A       
ATOM    566  HB2 ASP A  39     -16.160  -6.467  -2.018  1.00  0.00      A       
ATOM    567  HB1 ASP A  39     -16.447  -7.912  -2.984  1.00  0.00      A       
ATOM    568  N   ASP A  39     -14.832  -9.552  -1.795  1.00  0.00      A       
ATOM    569  O   ASP A  39     -15.122  -8.574   0.822  1.00  0.00      A       
ATOM    570  OD1 ASP A  39     -17.355  -9.070  -0.558  1.00  0.00      A       
ATOM    571  OD2 ASP A  39     -18.275  -7.098  -0.867  1.00  0.00      A       
ATOM    572  C   PRO A  40     -14.942  -5.835   2.355  1.00  0.00      A       
ATOM    573  CA  PRO A  40     -13.693  -6.308   1.621  1.00  0.00      A       
ATOM    574  CB  PRO A  40     -12.705  -5.152   1.446  1.00  0.00      A       
ATOM    575  CD  PRO A  40     -13.417  -5.787  -0.746  1.00  0.00      A       
ATOM    576  CG  PRO A  40     -12.992  -4.610   0.089  1.00  0.00      A       
ATOM    577  HA  PRO A  40     -13.224  -7.102   2.184  1.00  0.00      A       
ATOM    578  HB2 PRO A  40     -12.877  -4.410   2.213  1.00  0.00      A       
ATOM    579  HB1 PRO A  40     -11.694  -5.523   1.517  1.00  0.00      A       
ATOM    580  HD2 PRO A  40     -14.166  -5.489  -1.464  1.00  0.00      A       
ATOM    581  HD1 PRO A  40     -12.564  -6.222  -1.245  1.00  0.00      A       
ATOM    582  HG2 PRO A  40     -13.788  -3.883   0.144  1.00  0.00      A       
ATOM    583  HG1 PRO A  40     -12.101  -4.161  -0.323  1.00  0.00      A       
ATOM    584  N   PRO A  40     -13.979  -6.722   0.244  1.00  0.00      A       
ATOM    585  O   PRO A  40     -14.897  -5.538   3.549  1.00  0.00      A       
ATOM    586  C   SER A  41     -17.306  -3.824   2.470  1.00  0.00      A       
ATOM    587  CA  SER A  41     -17.319  -5.328   2.218  1.00  0.00      A       
ATOM    588  CB  SER A  41     -17.588  -6.073   3.526  1.00  0.00      A       
ATOM    589  HN  SER A  41     -16.029  -6.019   0.687  1.00  0.00      A       
ATOM    590  HA  SER A  41     -18.107  -5.556   1.515  1.00  0.00      A       
ATOM    591  HB2 SER A  41     -17.150  -7.058   3.473  1.00  0.00      A       
ATOM    592  HB1 SER A  41     -17.146  -5.526   4.347  1.00  0.00      A       
ATOM    593  HG  SER A  41     -19.223  -7.133   3.733  1.00  0.00      A       
ATOM    594  N   SER A  41     -16.057  -5.768   1.635  1.00  0.00      A       
ATOM    595  O   SER A  41     -17.831  -3.346   3.474  1.00  0.00      A       
ATOM    596  OG  SER A  41     -18.980  -6.205   3.762  1.00  0.00      A       
ATOM    597  C   GLY A  42     -15.200  -1.134   1.773  1.00  0.00      A       
ATOM    598  CA  GLY A  42     -16.627  -1.638   1.688  1.00  0.00      A       
ATOM    599  HN  GLY A  42     -16.297  -3.516   0.768  1.00  0.00      A       
ATOM    600  HA2 GLY A  42     -17.110  -1.180   0.838  1.00  0.00      A       
ATOM    601  HA1 GLY A  42     -17.153  -1.348   2.587  1.00  0.00      A       
ATOM    602  N   GLY A  42     -16.699  -3.081   1.549  1.00  0.00      A       
ATOM    603  O   GLY A  42     -14.244  -1.910   1.770  1.00  0.00      A       
ATOM    604  C   PRO A  43     -13.043   0.575   3.276  1.00  0.00      A       
ATOM    605  CA  PRO A  43     -13.724   0.832   1.937  1.00  0.00      A       
ATOM    606  CB  PRO A  43     -14.038   2.321   1.774  1.00  0.00      A       
ATOM    607  CD  PRO A  43     -16.136   1.180   1.859  1.00  0.00      A       
ATOM    608  CG  PRO A  43     -15.448   2.464   2.233  1.00  0.00      A       
ATOM    609  HA  PRO A  43     -13.074   0.509   1.136  1.00  0.00      A       
ATOM    610  HB2 PRO A  43     -13.362   2.903   2.384  1.00  0.00      A       
ATOM    611  HB1 PRO A  43     -13.930   2.604   0.737  1.00  0.00      A       
ATOM    612  HD2 PRO A  43     -16.881   0.922   2.598  1.00  0.00      A       
ATOM    613  HD1 PRO A  43     -16.586   1.264   0.881  1.00  0.00      A       
ATOM    614  HG2 PRO A  43     -15.473   2.605   3.302  1.00  0.00      A       
ATOM    615  HG1 PRO A  43     -15.914   3.298   1.731  1.00  0.00      A       
ATOM    616  N   PRO A  43     -15.041   0.195   1.850  1.00  0.00      A       
ATOM    617  O   PRO A  43     -13.242   1.317   4.238  1.00  0.00      A       
ATOM    618  C   SER A  44     -10.549   0.261   4.957  1.00  0.00      A       
ATOM    619  CA  SER A  44     -11.529  -0.838   4.556  1.00  0.00      A       
ATOM    620  CB  SER A  44     -10.782  -2.161   4.371  1.00  0.00      A       
ATOM    621  HN  SER A  44     -12.119  -1.035   2.533  1.00  0.00      A       
ATOM    622  HA  SER A  44     -12.261  -0.955   5.341  1.00  0.00      A       
ATOM    623  HB2 SER A  44     -10.102  -2.073   3.537  1.00  0.00      A       
ATOM    624  HB1 SER A  44     -10.224  -2.384   5.269  1.00  0.00      A       
ATOM    625  HG  SER A  44     -11.191  -4.009   3.866  1.00  0.00      A       
ATOM    626  N   SER A  44     -12.237  -0.481   3.333  1.00  0.00      A       
ATOM    627  O   SER A  44     -10.486   0.657   6.121  1.00  0.00      A       
ATOM    628  OG  SER A  44     -11.683  -3.224   4.117  1.00  0.00      A       
ATOM    629  C   SER A  45      -9.289   3.135   3.679  1.00  0.00      A       
ATOM    630  CA  SER A  45      -8.807   1.799   4.234  1.00  0.00      A       
ATOM    631  CB  SER A  45      -7.460   1.429   3.608  1.00  0.00      A       
ATOM    632  HN  SER A  45      -9.884   0.391   3.076  1.00  0.00      A       
ATOM    633  HA  SER A  45      -8.684   1.889   5.303  1.00  0.00      A       
ATOM    634  HB2 SER A  45      -7.255   0.386   3.792  1.00  0.00      A       
ATOM    635  HB1 SER A  45      -7.502   1.606   2.542  1.00  0.00      A       
ATOM    636  HG  SER A  45      -6.234   2.956   3.587  1.00  0.00      A       
ATOM    637  N   SER A  45      -9.787   0.748   3.984  1.00  0.00      A       
ATOM    638  O   SER A  45      -9.657   3.238   2.509  1.00  0.00      A       
ATOM    639  OG  SER A  45      -6.411   2.206   4.159  1.00  0.00      A       
ATOM    640  C   GLY A  46      -9.327   5.787   2.675  1.00  0.00      A       
ATOM    641  CA  GLY A  46      -9.723   5.475   4.105  1.00  0.00      A       
ATOM    642  HN  GLY A  46      -8.979   4.018   5.449  1.00  0.00      A       
ATOM    643  HA2 GLY A  46     -10.798   5.529   4.190  1.00  0.00      A       
ATOM    644  HA1 GLY A  46      -9.283   6.216   4.758  1.00  0.00      A       
ATOM    645  N   GLY A  46      -9.284   4.158   4.528  1.00  0.00      A       
ATOM    646  OT1 GLY A  46      -8.187   5.522   2.298  1.00  0.00      A       
TER
ATOM    647  ZN   ZN B 201      -4.801  -5.566  -0.041  1.00  0.00      B       
END


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