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
637628 6d9p 30468 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ALA A   1      23.539  24.518  18.559  1.00  0.00      A       
ATOM      2  CA  ALA A   1      23.605  23.071  18.080  1.00  0.00      A       
ATOM      3  CB  ALA A   1      23.043  22.130  19.152  1.00  0.00      A       
ATOM      4  HT1 ALA A   1      25.347  23.330  16.995  1.00  0.00      A       
ATOM      5  HT2 ALA A   1      24.973  21.762  17.296  1.00  0.00      A       
ATOM      6  HT3 ALA A   1      25.600  22.711  18.496  1.00  0.00      A       
ATOM      7  HA  ALA A   1      22.974  22.993  17.196  1.00  0.00      A       
ATOM      8  HB1 ALA A   1      23.008  21.112  18.767  1.00  0.00      A       
ATOM      9  HB2 ALA A   1      23.668  22.167  20.045  1.00  0.00      A       
ATOM     10  HB3 ALA A   1      22.032  22.431  19.425  1.00  0.00      A       
ATOM     11  N   ALA A   1      24.982  22.692  17.692  1.00  0.00      A       
ATOM     12  O   ALA A   1      24.553  25.079  18.966  1.00  0.00      A       
ATOM     13  C   PHE A   2      21.882  26.657  20.452  1.00  0.00      A       
ATOM     14  CA  PHE A   2      22.105  26.505  18.934  1.00  0.00      A       
ATOM     15  CB  PHE A   2      20.907  27.069  18.150  1.00  0.00      A       
ATOM     16  CD1 PHE A   2      19.837  26.554  15.908  1.00  0.00      A       
ATOM     17  CD2 PHE A   2      22.172  27.242  15.939  1.00  0.00      A       
ATOM     18  CE1 PHE A   2      19.883  26.461  14.506  1.00  0.00      A       
ATOM     19  CE2 PHE A   2      22.220  27.135  14.537  1.00  0.00      A       
ATOM     20  CG  PHE A   2      20.981  26.943  16.633  1.00  0.00      A       
ATOM     21  CZ  PHE A   2      21.076  26.747  13.820  1.00  0.00      A       
ATOM     22  HN  PHE A   2      21.538  24.577  18.220  1.00  0.00      A       
ATOM     23  HA  PHE A   2      22.983  27.102  18.683  1.00  0.00      A       
ATOM     24  HB2 PHE A   2      20.006  26.562  18.500  1.00  0.00      A       
ATOM     25  HB1 PHE A   2      20.797  28.127  18.390  1.00  0.00      A       
ATOM     26  HD1 PHE A   2      18.911  26.345  16.427  1.00  0.00      A       
ATOM     27  HD2 PHE A   2      23.051  27.572  16.474  1.00  0.00      A       
ATOM     28  HE1 PHE A   2      18.993  26.189  13.953  1.00  0.00      A       
ATOM     29  HE2 PHE A   2      23.132  27.378  14.008  1.00  0.00      A       
ATOM     30  HZ  PHE A   2      21.108  26.694  12.739  1.00  0.00      A       
ATOM     31  N   PHE A   2      22.346  25.117  18.516  1.00  0.00      A       
ATOM     32  O   PHE A   2      21.537  25.701  21.155  1.00  0.00      A       
ATOM     33  C   CYS A   3      20.251  28.131  22.713  1.00  0.00      A       
ATOM     34  CA  CYS A   3      21.740  28.282  22.335  1.00  0.00      A       
ATOM     35  CB  CYS A   3      22.145  29.758  22.485  1.00  0.00      A       
ATOM     36  HN  CYS A   3      22.351  28.610  20.324  1.00  0.00      A       
ATOM     37  HA  CYS A   3      22.342  27.697  23.028  1.00  0.00      A       
ATOM     38  HB2 CYS A   3      21.916  30.279  21.553  1.00  0.00      A       
ATOM     39  HB1 CYS A   3      21.551  30.219  23.273  1.00  0.00      A       
ATOM     40  N   CYS A   3      22.033  27.881  20.958  1.00  0.00      A       
ATOM     41  O   CYS A   3      19.402  28.829  22.155  1.00  0.00      A       
ATOM     42  SG  CYS A   3      23.878  30.082  22.862  1.00  0.00      A       
ATOM     43  C   ASN A   4      18.492  28.397  25.399  1.00  0.00      A       
ATOM     44  CA  ASN A   4      18.589  27.282  24.338  1.00  0.00      A       
ATOM     45  CB  ASN A   4      18.119  25.891  24.823  1.00  0.00      A       
ATOM     46  CG  ASN A   4      19.171  25.092  25.541  1.00  0.00      A       
ATOM     47  HN  ASN A   4      20.648  26.695  24.096  1.00  0.00      A       
ATOM     48  HA  ASN A   4      17.876  27.540  23.578  1.00  0.00      A       
ATOM     49  HB2 ASN A   4      17.264  26.015  25.487  1.00  0.00      A       
ATOM     50  HB1 ASN A   4      17.772  25.321  23.969  1.00  0.00      A       
ATOM     51 HD21 ASN A   4      20.799  25.436  26.598  1.00  0.00      A       
ATOM     52 HD22 ASN A   4      19.566  26.676  26.689  1.00  0.00      A       
ATOM     53  N   ASN A   4      19.926  27.293  23.711  1.00  0.00      A       
ATOM     54  ND2 ASN A   4      19.856  25.737  26.441  1.00  0.00      A       
ATOM     55  O   ASN A   4      18.462  28.129  26.605  1.00  0.00      A       
ATOM     56  OD1 ASN A   4      19.406  23.918  25.278  1.00  0.00      A       
ATOM     57  C   LEU A   5      17.457  30.853  26.905  1.00  0.00      A       
ATOM     58  CA  LEU A   5      18.524  30.856  25.791  1.00  0.00      A       
ATOM     59  CB  LEU A   5      18.385  32.057  24.839  1.00  0.00      A       
ATOM     60  CD1 LEU A   5      19.657  33.722  26.299  1.00  0.00      A       
ATOM     61  CD2 LEU A   5      18.267  34.517  24.428  1.00  0.00      A       
ATOM     62  CG  LEU A   5      18.382  33.442  25.505  1.00  0.00      A       
ATOM     63  HN  LEU A   5      18.478  29.798  23.951  1.00  0.00      A       
ATOM     64  HA  LEU A   5      19.500  30.909  26.275  1.00  0.00      A       
ATOM     65  HB2 LEU A   5      19.199  32.021  24.114  1.00  0.00      A       
ATOM     66  HB1 LEU A   5      17.446  31.949  24.293  1.00  0.00      A       
ATOM     67 HD11 LEU A   5      19.695  33.074  27.174  1.00  0.00      A       
ATOM     68 HD12 LEU A   5      20.534  33.543  25.678  1.00  0.00      A       
ATOM     69 HD13 LEU A   5      19.661  34.761  26.624  1.00  0.00      A       
ATOM     70 HD21 LEU A   5      17.403  34.309  23.800  1.00  0.00      A       
ATOM     71 HD22 LEU A   5      18.135  35.491  24.899  1.00  0.00      A       
ATOM     72 HD23 LEU A   5      19.162  34.528  23.805  1.00  0.00      A       
ATOM     73  HG  LEU A   5      17.520  33.513  26.165  1.00  0.00      A       
ATOM     74  N   LEU A   5      18.493  29.656  24.954  1.00  0.00      A       
ATOM     75  O   LEU A   5      17.735  31.313  28.010  1.00  0.00      A       
ATOM     76  C   ARG A   6      15.790  29.177  28.876  1.00  0.00      A       
ATOM     77  CA  ARG A   6      15.259  30.015  27.709  1.00  0.00      A       
ATOM     78  CB  ARG A   6      14.028  29.348  27.065  1.00  0.00      A       
ATOM     79  CD  ARG A   6      11.922  30.386  28.189  1.00  0.00      A       
ATOM     80  CG  ARG A   6      12.806  29.143  27.988  1.00  0.00      A       
ATOM     81  CZ  ARG A   6      12.446  31.719  30.254  1.00  0.00      A       
ATOM     82  HN  ARG A   6      16.131  29.876  25.738  1.00  0.00      A       
ATOM     83  HA  ARG A   6      14.982  30.983  28.128  1.00  0.00      A       
ATOM     84  HB2 ARG A   6      13.717  29.929  26.195  1.00  0.00      A       
ATOM     85  HB1 ARG A   6      14.346  28.367  26.707  1.00  0.00      A       
ATOM     86  HD2 ARG A   6      11.645  30.782  27.210  1.00  0.00      A       
ATOM     87  HD1 ARG A   6      11.000  30.081  28.687  1.00  0.00      A       
ATOM     88  HE  ARG A   6      13.151  32.100  28.435  1.00  0.00      A       
ATOM     89  HG2 ARG A   6      12.179  28.379  27.528  1.00  0.00      A       
ATOM     90  HG1 ARG A   6      13.121  28.758  28.959  1.00  0.00      A       
ATOM     91 HH11 ARG A   6      11.040  30.330  30.710  1.00  0.00      A       
ATOM     92 HH12 ARG A   6      11.627  31.344  32.022  1.00  0.00      A       
ATOM     93 HH21 ARG A   6      13.716  33.292  30.260  1.00  0.00      A       
ATOM     94 HH22 ARG A   6      12.943  32.861  31.796  1.00  0.00      A       
ATOM     95  N   ARG A   6      16.285  30.243  26.675  1.00  0.00      A       
ATOM     96  NE  ARG A   6      12.584  31.450  28.966  1.00  0.00      A       
ATOM     97  NH1 ARG A   6      11.664  31.056  31.053  1.00  0.00      A       
ATOM     98  NH2 ARG A   6      13.101  32.693  30.810  1.00  0.00      A       
ATOM     99  O   ARG A   6      15.715  29.622  30.017  1.00  0.00      A       
ATOM    100  C   ARG A   7      18.103  27.698  30.401  1.00  0.00      A       
ATOM    101  CA  ARG A   7      16.873  27.105  29.698  1.00  0.00      A       
ATOM    102  CB  ARG A   7      17.178  25.687  29.178  1.00  0.00      A       
ATOM    103  CD  ARG A   7      14.655  24.969  29.059  1.00  0.00      A       
ATOM    104  CG  ARG A   7      16.048  24.976  28.407  1.00  0.00      A       
ATOM    105  CZ  ARG A   7      13.463  23.648  30.816  1.00  0.00      A       
ATOM    106  HN  ARG A   7      16.481  27.721  27.649  1.00  0.00      A       
ATOM    107  HA  ARG A   7      16.111  27.022  30.473  1.00  0.00      A       
ATOM    108  HB2 ARG A   7      18.050  25.733  28.526  1.00  0.00      A       
ATOM    109  HB1 ARG A   7      17.453  25.072  30.035  1.00  0.00      A       
ATOM    110  HD2 ARG A   7      14.344  25.994  29.270  1.00  0.00      A       
ATOM    111  HD1 ARG A   7      13.965  24.563  28.323  1.00  0.00      A       
ATOM    112  HE  ARG A   7      15.395  24.054  30.870  1.00  0.00      A       
ATOM    113  HG2 ARG A   7      15.946  25.462  27.437  1.00  0.00      A       
ATOM    114  HG1 ARG A   7      16.350  23.946  28.218  1.00  0.00      A       
ATOM    115 HH11 ARG A   7      12.220  23.998  29.260  1.00  0.00      A       
ATOM    116 HH12 ARG A   7      11.499  23.260  30.676  1.00  0.00      A       
ATOM    117 HH21 ARG A   7      14.377  23.175  32.514  1.00  0.00      A       
ATOM    118 HH22 ARG A   7      12.662  22.762  32.428  1.00  0.00      A       
ATOM    119  N   ARG A   7      16.355  27.986  28.622  1.00  0.00      A       
ATOM    120  NE  ARG A   7      14.566  24.163  30.294  1.00  0.00      A       
ATOM    121  NH1 ARG A   7      12.312  23.649  30.209  1.00  0.00      A       
ATOM    122  NH2 ARG A   7      13.500  23.127  32.004  1.00  0.00      A       
ATOM    123  O   ARG A   7      18.306  27.470  31.596  1.00  0.00      A       
ATOM    124  C   CYS A   8      19.441  30.400  31.200  1.00  0.00      A       
ATOM    125  CA  CYS A   8      19.961  29.302  30.251  1.00  0.00      A       
ATOM    126  CB  CYS A   8      20.711  29.868  29.051  1.00  0.00      A       
ATOM    127  HN  CYS A   8      18.764  28.614  28.703  1.00  0.00      A       
ATOM    128  HA  CYS A   8      20.637  28.657  30.815  1.00  0.00      A       
ATOM    129  HB2 CYS A   8      20.064  30.528  28.475  1.00  0.00      A       
ATOM    130  HB1 CYS A   8      21.507  30.468  29.440  1.00  0.00      A       
ATOM    131  N   CYS A   8      18.889  28.509  29.696  1.00  0.00      A       
ATOM    132  O   CYS A   8      19.919  30.499  32.328  1.00  0.00      A       
ATOM    133  SG  CYS A   8      21.424  28.616  27.948  1.00  0.00      A       
ATOM    134  C   GLU A   9      17.173  31.466  32.960  1.00  0.00      A       
ATOM    135  CA  GLU A   9      17.733  32.122  31.687  1.00  0.00      A       
ATOM    136  CB  GLU A   9      16.610  32.859  30.932  1.00  0.00      A       
ATOM    137  CD  GLU A   9      15.997  34.813  29.385  1.00  0.00      A       
ATOM    138  CG  GLU A   9      17.123  34.011  30.058  1.00  0.00      A       
ATOM    139  HN  GLU A   9      18.057  31.067  29.860  1.00  0.00      A       
ATOM    140  HA  GLU A   9      18.464  32.862  32.020  1.00  0.00      A       
ATOM    141  HB2 GLU A   9      16.053  32.156  30.318  1.00  0.00      A       
ATOM    142  HB1 GLU A   9      15.929  33.284  31.665  1.00  0.00      A       
ATOM    143  HG2 GLU A   9      17.695  34.685  30.699  1.00  0.00      A       
ATOM    144  HG1 GLU A   9      17.793  33.615  29.293  1.00  0.00      A       
ATOM    145  N   GLU A   9      18.405  31.155  30.810  1.00  0.00      A       
ATOM    146  O   GLU A   9      17.390  32.011  34.043  1.00  0.00      A       
ATOM    147  OE1 GLU A   9      16.266  35.932  28.887  1.00  0.00      A       
ATOM    148  OE2 GLU A   9      14.821  34.372  29.337  1.00  0.00      A       
ATOM    149  C   LEU A  10      17.250  29.165  34.971  1.00  0.00      A       
ATOM    150  CA  LEU A  10      16.087  29.504  34.031  1.00  0.00      A       
ATOM    151  CB  LEU A  10      15.436  28.169  33.607  1.00  0.00      A       
ATOM    152  CD1 LEU A  10      13.692  26.829  32.424  1.00  0.00      A       
ATOM    153  CD2 LEU A  10      13.023  28.967  33.462  1.00  0.00      A       
ATOM    154  CG  LEU A  10      14.164  28.242  32.759  1.00  0.00      A       
ATOM    155  HN  LEU A  10      16.352  29.923  31.932  1.00  0.00      A       
ATOM    156  HA  LEU A  10      15.367  30.094  34.600  1.00  0.00      A       
ATOM    157  HB2 LEU A  10      16.170  27.583  33.056  1.00  0.00      A       
ATOM    158  HB1 LEU A  10      15.202  27.609  34.511  1.00  0.00      A       
ATOM    159 HD11 LEU A  10      12.849  26.871  31.735  1.00  0.00      A       
ATOM    160 HD12 LEU A  10      14.505  26.273  31.966  1.00  0.00      A       
ATOM    161 HD13 LEU A  10      13.385  26.310  33.334  1.00  0.00      A       
ATOM    162 HD21 LEU A  10      12.818  28.494  34.422  1.00  0.00      A       
ATOM    163 HD22 LEU A  10      13.298  30.008  33.612  1.00  0.00      A       
ATOM    164 HD23 LEU A  10      12.125  28.925  32.845  1.00  0.00      A       
ATOM    165  HG  LEU A  10      14.402  28.757  31.839  1.00  0.00      A       
ATOM    166  N   LEU A  10      16.536  30.285  32.862  1.00  0.00      A       
ATOM    167  O   LEU A  10      17.172  29.400  36.178  1.00  0.00      A       
ATOM    168  C   SER A  11      20.195  29.324  35.910  1.00  0.00      A       
ATOM    169  CA  SER A  11      19.501  28.167  35.175  1.00  0.00      A       
ATOM    170  CB  SER A  11      20.496  27.444  34.257  1.00  0.00      A       
ATOM    171  HN  SER A  11      18.279  28.436  33.413  1.00  0.00      A       
ATOM    172  HA  SER A  11      19.170  27.457  35.935  1.00  0.00      A       
ATOM    173  HB2 SER A  11      20.875  28.134  33.501  1.00  0.00      A       
ATOM    174  HB1 SER A  11      21.335  27.083  34.855  1.00  0.00      A       
ATOM    175  HG  SER A  11      19.382  26.676  32.843  1.00  0.00      A       
ATOM    176  N   SER A  11      18.328  28.618  34.410  1.00  0.00      A       
ATOM    177  O   SER A  11      20.557  29.187  37.082  1.00  0.00      A       
ATOM    178  OG  SER A  11      19.869  26.338  33.621  1.00  0.00      A       
ATOM    179  C   CYS A  12      19.934  32.442  36.788  1.00  0.00      A       
ATOM    180  CA  CYS A  12      20.904  31.690  35.847  1.00  0.00      A       
ATOM    181  CB  CYS A  12      21.412  32.597  34.721  1.00  0.00      A       
ATOM    182  HN  CYS A  12      20.052  30.520  34.278  1.00  0.00      A       
ATOM    183  HA  CYS A  12      21.768  31.401  36.447  1.00  0.00      A       
ATOM    184  HB2 CYS A  12      20.555  32.929  34.134  1.00  0.00      A       
ATOM    185  HB1 CYS A  12      21.869  33.485  35.161  1.00  0.00      A       
ATOM    186  N   CYS A  12      20.327  30.482  35.256  1.00  0.00      A       
ATOM    187  O   CYS A  12      20.395  33.153  37.682  1.00  0.00      A       
ATOM    188  SG  CYS A  12      22.610  31.839  33.582  1.00  0.00      A       
ATOM    189  C   ARG A  13      17.840  32.417  39.044  1.00  0.00      A       
ATOM    190  CA  ARG A  13      17.614  32.858  37.597  1.00  0.00      A       
ATOM    191  CB  ARG A  13      16.184  32.559  37.097  1.00  0.00      A       
ATOM    192  CD  ARG A  13      14.482  32.763  39.088  1.00  0.00      A       
ATOM    193  CG  ARG A  13      15.046  33.345  37.781  1.00  0.00      A       
ATOM    194  CZ  ARG A  13      12.909  30.833  39.470  1.00  0.00      A       
ATOM    195  HN  ARG A  13      18.263  31.701  35.897  1.00  0.00      A       
ATOM    196  HA  ARG A  13      17.757  33.941  37.581  1.00  0.00      A       
ATOM    197  HB2 ARG A  13      16.143  32.837  36.046  1.00  0.00      A       
ATOM    198  HB1 ARG A  13      15.986  31.490  37.155  1.00  0.00      A       
ATOM    199  HD2 ARG A  13      15.254  32.764  39.857  1.00  0.00      A       
ATOM    200  HD1 ARG A  13      13.682  33.421  39.429  1.00  0.00      A       
ATOM    201  HE  ARG A  13      14.509  30.755  38.339  1.00  0.00      A       
ATOM    202  HG2 ARG A  13      15.385  34.364  37.968  1.00  0.00      A       
ATOM    203  HG1 ARG A  13      14.217  33.404  37.074  1.00  0.00      A       
ATOM    204 HH11 ARG A  13      12.021  32.491  40.177  1.00  0.00      A       
ATOM    205 HH12 ARG A  13      11.293  30.956  40.644  1.00  0.00      A       
ATOM    206 HH21 ARG A  13      13.439  29.062  38.761  1.00  0.00      A       
ATOM    207 HH22 ARG A  13      11.952  29.062  39.695  1.00  0.00      A       
ATOM    208  N   ARG A  13      18.606  32.256  36.676  1.00  0.00      A       
ATOM    209  NE  ARG A  13      13.968  31.390  38.913  1.00  0.00      A       
ATOM    210  NH1 ARG A  13      12.026  31.479  40.173  1.00  0.00      A       
ATOM    211  NH2 ARG A  13      12.740  29.559  39.299  1.00  0.00      A       
ATOM    212  O   ARG A  13      17.748  33.248  39.946  1.00  0.00      A       
ATOM    213  C   SER A  14      19.905  31.420  41.168  1.00  0.00      A       
ATOM    214  CA  SER A  14      18.680  30.682  40.602  1.00  0.00      A       
ATOM    215  CB  SER A  14      19.049  29.199  40.534  1.00  0.00      A       
ATOM    216  HN  SER A  14      18.294  30.521  38.501  1.00  0.00      A       
ATOM    217  HA  SER A  14      17.854  30.800  41.304  1.00  0.00      A       
ATOM    218  HB2 SER A  14      19.894  29.074  39.855  1.00  0.00      A       
ATOM    219  HB1 SER A  14      19.349  28.856  41.526  1.00  0.00      A       
ATOM    220  HG  SER A  14      18.337  27.494  40.017  1.00  0.00      A       
ATOM    221  N   SER A  14      18.256  31.168  39.277  1.00  0.00      A       
ATOM    222  O   SER A  14      20.086  31.459  42.385  1.00  0.00      A       
ATOM    223  OG  SER A  14      17.972  28.405  40.084  1.00  0.00      A       
ATOM    224  C   LEU A  15      21.647  34.301  40.728  1.00  0.00      A       
ATOM    225  CA  LEU A  15      21.932  32.786  40.649  1.00  0.00      A       
ATOM    226  CB  LEU A  15      23.049  32.480  39.631  1.00  0.00      A       
ATOM    227  CD1 LEU A  15      24.497  30.887  38.363  1.00  0.00      A       
ATOM    228  CD2 LEU A  15      23.619  30.173  40.562  1.00  0.00      A       
ATOM    229  CG  LEU A  15      23.310  30.995  39.316  1.00  0.00      A       
ATOM    230  HN  LEU A  15      20.512  31.949  39.317  1.00  0.00      A       
ATOM    231  HA  LEU A  15      22.286  32.478  41.632  1.00  0.00      A       
ATOM    232  HB2 LEU A  15      22.794  32.963  38.692  1.00  0.00      A       
ATOM    233  HB1 LEU A  15      23.973  32.930  39.995  1.00  0.00      A       
ATOM    234 HD11 LEU A  15      24.660  29.845  38.088  1.00  0.00      A       
ATOM    235 HD12 LEU A  15      24.293  31.461  37.461  1.00  0.00      A       
ATOM    236 HD13 LEU A  15      25.394  31.282  38.839  1.00  0.00      A       
ATOM    237 HD21 LEU A  15      24.449  30.624  41.102  1.00  0.00      A       
ATOM    238 HD22 LEU A  15      22.741  30.128  41.207  1.00  0.00      A       
ATOM    239 HD23 LEU A  15      23.884  29.157  40.273  1.00  0.00      A       
ATOM    240  HG  LEU A  15      22.437  30.569  38.823  1.00  0.00      A       
ATOM    241  N   LEU A  15      20.739  32.000  40.301  1.00  0.00      A       
ATOM    242  O   LEU A  15      22.537  35.079  41.085  1.00  0.00      A       
ATOM    243  C   GLY A  16      20.149  36.983  39.234  1.00  0.00      A       
ATOM    244  CA  GLY A  16      19.930  36.103  40.477  1.00  0.00      A       
ATOM    245  HN  GLY A  16      19.752  34.020  40.107  1.00  0.00      A       
ATOM    246  HA2 GLY A  16      18.858  36.072  40.666  1.00  0.00      A       
ATOM    247  HA1 GLY A  16      20.400  36.601  41.327  1.00  0.00      A       
ATOM    248  N   GLY A  16      20.419  34.726  40.392  1.00  0.00      A       
ATOM    249  O   GLY A  16      20.031  38.200  39.362  1.00  0.00      A       
ATOM    250  C   LEU A  17      20.532  36.500  35.523  1.00  0.00      A       
ATOM    251  CA  LEU A  17      20.872  37.188  36.867  1.00  0.00      A       
ATOM    252  CB  LEU A  17      22.350  37.628  37.016  1.00  0.00      A       
ATOM    253  CD1 LEU A  17      24.819  37.188  37.104  1.00  0.00      A       
ATOM    254  CD2 LEU A  17      23.323  35.298  37.506  1.00  0.00      A       
ATOM    255  CG  LEU A  17      23.458  36.598  36.722  1.00  0.00      A       
ATOM    256  HN  LEU A  17      20.561  35.409  38.011  1.00  0.00      A       
ATOM    257  HA  LEU A  17      20.281  38.102  36.872  1.00  0.00      A       
ATOM    258  HB2 LEU A  17      22.504  38.476  36.352  1.00  0.00      A       
ATOM    259  HB1 LEU A  17      22.494  38.010  38.028  1.00  0.00      A       
ATOM    260 HD11 LEU A  17      24.942  38.168  36.652  1.00  0.00      A       
ATOM    261 HD12 LEU A  17      24.882  37.304  38.187  1.00  0.00      A       
ATOM    262 HD13 LEU A  17      25.619  36.532  36.763  1.00  0.00      A       
ATOM    263 HD21 LEU A  17      24.209  34.679  37.367  1.00  0.00      A       
ATOM    264 HD22 LEU A  17      23.216  35.524  38.565  1.00  0.00      A       
ATOM    265 HD23 LEU A  17      22.454  34.749  37.151  1.00  0.00      A       
ATOM    266  HG  LEU A  17      23.451  36.361  35.662  1.00  0.00      A       
ATOM    267  N   LEU A  17      20.489  36.417  38.066  1.00  0.00      A       
ATOM    268  O   LEU A  17      19.945  35.411  35.493  1.00  0.00      A       
ATOM    269  C   LEU A  18      21.547  35.549  32.635  1.00  0.00      A       
ATOM    270  CA  LEU A  18      20.592  36.687  33.029  1.00  0.00      A       
ATOM    271  CB  LEU A  18      20.742  37.857  32.035  1.00  0.00      A       
ATOM    272  CD1 LEU A  18      20.143  40.223  31.482  1.00  0.00      A       
ATOM    273  CD2 LEU A  18      18.328  38.532  31.648  1.00  0.00      A       
ATOM    274  CG  LEU A  18      19.688  38.959  32.205  1.00  0.00      A       
ATOM    275  HN  LEU A  18      21.395  38.006  34.492  1.00  0.00      A       
ATOM    276  HA  LEU A  18      19.578  36.293  32.963  1.00  0.00      A       
ATOM    277  HB2 LEU A  18      21.733  38.291  32.162  1.00  0.00      A       
ATOM    278  HB1 LEU A  18      20.686  37.488  31.012  1.00  0.00      A       
ATOM    279 HD11 LEU A  18      20.294  40.018  30.423  1.00  0.00      A       
ATOM    280 HD12 LEU A  18      19.395  41.007  31.592  1.00  0.00      A       
ATOM    281 HD13 LEU A  18      21.080  40.569  31.918  1.00  0.00      A       
ATOM    282 HD21 LEU A  18      17.952  37.672  32.199  1.00  0.00      A       
ATOM    283 HD22 LEU A  18      17.617  39.351  31.754  1.00  0.00      A       
ATOM    284 HD23 LEU A  18      18.421  38.275  30.593  1.00  0.00      A       
ATOM    285  HG  LEU A  18      19.584  39.187  33.261  1.00  0.00      A       
ATOM    286  N   LEU A  18      20.835  37.166  34.401  1.00  0.00      A       
ATOM    287  O   LEU A  18      22.533  35.308  33.324  1.00  0.00      A       
ATOM    288  C   GLY A  19      22.271  33.870  29.431  1.00  0.00      A       
ATOM    289  CA  GLY A  19      22.042  33.766  30.942  1.00  0.00      A       
ATOM    290  HN  GLY A  19      20.473  35.213  30.966  1.00  0.00      A       
ATOM    291  HA2 GLY A  19      23.012  33.701  31.423  1.00  0.00      A       
ATOM    292  HA1 GLY A  19      21.503  32.841  31.131  1.00  0.00      A       
ATOM    293  N   GLY A  19      21.271  34.888  31.507  1.00  0.00      A       
ATOM    294  O   GLY A  19      21.807  33.012  28.679  1.00  0.00      A       
ATOM    295  C   LYS A  20      23.898  34.374  26.732  1.00  0.00      A       
ATOM    296  CA  LYS A  20      23.081  35.353  27.579  1.00  0.00      A       
ATOM    297  CB  LYS A  20      23.719  36.755  27.548  1.00  0.00      A       
ATOM    298  CD  LYS A  20      21.637  38.200  27.797  1.00  0.00      A       
ATOM    299  CE  LYS A  20      21.859  39.115  26.598  1.00  0.00      A       
ATOM    300  CG  LYS A  20      22.991  37.815  28.396  1.00  0.00      A       
ATOM    301  HN  LYS A  20      23.360  35.547  29.663  1.00  0.00      A       
ATOM    302  HA  LYS A  20      22.089  35.400  27.132  1.00  0.00      A       
ATOM    303  HB2 LYS A  20      24.747  36.681  27.906  1.00  0.00      A       
ATOM    304  HB1 LYS A  20      23.738  37.100  26.516  1.00  0.00      A       
ATOM    305  HD2 LYS A  20      21.113  37.305  27.474  1.00  0.00      A       
ATOM    306  HD1 LYS A  20      21.049  38.721  28.552  1.00  0.00      A       
ATOM    307  HE2 LYS A  20      22.468  39.956  26.939  1.00  0.00      A       
ATOM    308  HE1 LYS A  20      22.426  38.557  25.850  1.00  0.00      A       
ATOM    309  HG2 LYS A  20      22.838  37.452  29.412  1.00  0.00      A       
ATOM    310  HG1 LYS A  20      23.615  38.706  28.463  1.00  0.00      A       
ATOM    311  HZ1 LYS A  20      19.996  39.977  26.787  1.00  0.00      A       
ATOM    312  HZ2 LYS A  20      20.707  40.378  25.391  1.00  0.00      A       
ATOM    313  HZ3 LYS A  20      20.062  38.872  25.567  1.00  0.00      A       
ATOM    314  N   LYS A  20      22.936  34.940  28.980  1.00  0.00      A       
ATOM    315  NZ  LYS A  20      20.580  39.605  26.040  1.00  0.00      A       
ATOM    316  O   LYS A  20      24.835  33.743  27.220  1.00  0.00      A       
ATOM    317  C   CYS A  21      25.498  34.235  23.869  1.00  0.00      A       
ATOM    318  CA  CYS A  21      24.310  33.465  24.474  1.00  0.00      A       
ATOM    319  CB  CYS A  21      23.346  33.018  23.373  1.00  0.00      A       
ATOM    320  HN  CYS A  21      22.831  34.885  25.102  1.00  0.00      A       
ATOM    321  HA  CYS A  21      24.690  32.571  24.969  1.00  0.00      A       
ATOM    322  HB2 CYS A  21      22.504  32.488  23.819  1.00  0.00      A       
ATOM    323  HB1 CYS A  21      22.952  33.906  22.875  1.00  0.00      A       
ATOM    324  N   CYS A  21      23.572  34.281  25.444  1.00  0.00      A       
ATOM    325  O   CYS A  21      25.294  35.251  23.203  1.00  0.00      A       
ATOM    326  SG  CYS A  21      24.111  31.961  22.118  1.00  0.00      A       
ATOM    327  C   ILE A  22      28.831  33.308  22.844  1.00  0.00      A       
ATOM    328  CA  ILE A  22      27.975  34.356  23.572  1.00  0.00      A       
ATOM    329  CB  ILE A  22      28.737  35.018  24.751  1.00  0.00      A       
ATOM    330  CD1 ILE A  22      28.523  36.766  26.662  1.00  0.00      A       
ATOM    331  CG1 ILE A  22      27.883  36.120  25.426  1.00  0.00      A       
ATOM    332  CG2 ILE A  22      30.088  35.589  24.273  1.00  0.00      A       
ATOM    333  HN  ILE A  22      26.811  32.866  24.571  1.00  0.00      A       
ATOM    334  HA  ILE A  22      27.737  35.143  22.854  1.00  0.00      A       
ATOM    335  HB  ILE A  22      28.942  34.250  25.497  1.00  0.00      A       
ATOM    336 HD11 ILE A  22      28.838  35.994  27.365  1.00  0.00      A       
ATOM    337 HD12 ILE A  22      29.380  37.375  26.377  1.00  0.00      A       
ATOM    338 HD13 ILE A  22      27.792  37.411  27.149  1.00  0.00      A       
ATOM    339 HG12 ILE A  22      27.659  36.899  24.696  1.00  0.00      A       
ATOM    340 HG11 ILE A  22      26.938  35.689  25.758  1.00  0.00      A       
ATOM    341 HG21 ILE A  22      29.925  36.364  23.522  1.00  0.00      A       
ATOM    342 HG22 ILE A  22      30.642  36.016  25.107  1.00  0.00      A       
ATOM    343 HG23 ILE A  22      30.716  34.807  23.847  1.00  0.00      A       
ATOM    344  N   ILE A  22      26.726  33.730  24.044  1.00  0.00      A       
ATOM    345  O   ILE A  22      29.319  32.351  23.458  1.00  0.00      A       
ATOM    346  C   GLY A  23      29.019  31.112  20.669  1.00  0.00      A       
ATOM    347  CA  GLY A  23      29.725  32.474  20.708  1.00  0.00      A       
ATOM    348  HN  GLY A  23      28.551  34.226  21.061  1.00  0.00      A       
ATOM    349  HA2 GLY A  23      29.789  32.850  19.688  1.00  0.00      A       
ATOM    350  HA1 GLY A  23      30.736  32.338  21.093  1.00  0.00      A       
ATOM    351  N   GLY A  23      29.012  33.457  21.532  1.00  0.00      A       
ATOM    352  O   GLY A  23      29.680  30.073  20.743  1.00  0.00      A       
ATOM    353  C   GLU A  24      26.831  29.002  21.753  1.00  0.00      A       
ATOM    354  CA  GLU A  24      26.810  29.933  20.510  1.00  0.00      A       
ATOM    355  CB  GLU A  24      27.043  29.206  19.173  1.00  0.00      A       
ATOM    356  CD  GLU A  24      25.835  30.905  17.684  1.00  0.00      A       
ATOM    357  CG  GLU A  24      27.135  30.140  17.950  1.00  0.00      A       
ATOM    358  HN  GLU A  24      27.246  32.014  20.416  1.00  0.00      A       
ATOM    359  HA  GLU A  24      25.778  30.300  20.465  1.00  0.00      A       
ATOM    360  HB2 GLU A  24      27.973  28.644  19.241  1.00  0.00      A       
ATOM    361  HB1 GLU A  24      26.234  28.491  19.011  1.00  0.00      A       
ATOM    362  HG2 GLU A  24      27.971  30.835  18.052  1.00  0.00      A       
ATOM    363  HG1 GLU A  24      27.357  29.524  17.087  1.00  0.00      A       
ATOM    364  N   GLU A  24      27.682  31.120  20.595  1.00  0.00      A       
ATOM    365  O   GLU A  24      26.436  27.836  21.670  1.00  0.00      A       
ATOM    366  OE1 GLU A  24      25.748  32.127  17.965  1.00  0.00      A       
ATOM    367  OE2 GLU A  24      24.866  30.277  17.193  1.00  0.00      A       
ATOM    368  C   GLU A  25      26.668  29.934  25.299  1.00  0.00      A       
ATOM    369  CA  GLU A  25      27.079  28.885  24.249  1.00  0.00      A       
ATOM    370  CB  GLU A  25      28.368  28.166  24.696  1.00  0.00      A       
ATOM    371  CD  GLU A  25      27.823  25.666  24.225  1.00  0.00      A       
ATOM    372  CG  GLU A  25      28.735  26.875  23.939  1.00  0.00      A       
ATOM    373  HN  GLU A  25      27.562  30.472  22.925  1.00  0.00      A       
ATOM    374  HA  GLU A  25      26.270  28.160  24.205  1.00  0.00      A       
ATOM    375  HB2 GLU A  25      29.199  28.866  24.595  1.00  0.00      A       
ATOM    376  HB1 GLU A  25      28.284  27.922  25.754  1.00  0.00      A       
ATOM    377  HG2 GLU A  25      28.746  27.080  22.870  1.00  0.00      A       
ATOM    378  HG1 GLU A  25      29.752  26.606  24.231  1.00  0.00      A       
ATOM    379  N   GLU A  25      27.228  29.518  22.924  1.00  0.00      A       
ATOM    380  O   GLU A  25      27.038  31.104  25.189  1.00  0.00      A       
ATOM    381  OE1 GLU A  25      28.181  24.517  23.863  1.00  0.00      A       
ATOM    382  OE2 GLU A  25      26.732  25.824  24.818  1.00  0.00      A       
ATOM    383  C   CYS A  26      26.430  30.851  28.422  1.00  0.00      A       
ATOM    384  CA  CYS A  26      25.397  30.465  27.342  1.00  0.00      A       
ATOM    385  CB  CYS A  26      24.143  29.852  27.969  1.00  0.00      A       
ATOM    386  HN  CYS A  26      25.639  28.566  26.396  1.00  0.00      A       
ATOM    387  HA  CYS A  26      25.092  31.380  26.844  1.00  0.00      A       
ATOM    388  HB2 CYS A  26      24.396  28.874  28.382  1.00  0.00      A       
ATOM    389  HB1 CYS A  26      23.814  30.490  28.790  1.00  0.00      A       
ATOM    390  N   CYS A  26      25.910  29.542  26.324  1.00  0.00      A       
ATOM    391  O   CYS A  26      27.363  30.094  28.707  1.00  0.00      A       
ATOM    392  SG  CYS A  26      22.750  29.664  26.825  1.00  0.00      A       
ATOM    393  C   ALA A  27      26.096  33.358  31.141  1.00  0.00      A       
ATOM    394  CA  ALA A  27      26.981  32.470  30.244  1.00  0.00      A       
ATOM    395  CB  ALA A  27      28.199  33.263  29.756  1.00  0.00      A       
ATOM    396  HN  ALA A  27      25.511  32.631  28.728  1.00  0.00      A       
ATOM    397  HA  ALA A  27      27.325  31.617  30.831  1.00  0.00      A       
ATOM    398  HB1 ALA A  27      28.831  32.635  29.128  1.00  0.00      A       
ATOM    399  HB2 ALA A  27      27.862  34.130  29.183  1.00  0.00      A       
ATOM    400  HB3 ALA A  27      28.780  33.609  30.612  1.00  0.00      A       
ATOM    401  N   ALA A  27      26.225  31.998  29.078  1.00  0.00      A       
ATOM    402  O   ALA A  27      25.345  34.189  30.624  1.00  0.00      A       
ATOM    403  C   CYS A  28      26.035  35.419  33.624  1.00  0.00      A       
ATOM    404  CA  CYS A  28      25.370  34.054  33.374  1.00  0.00      A       
ATOM    405  CB  CYS A  28      25.026  33.350  34.693  1.00  0.00      A       
ATOM    406  HN  CYS A  28      26.821  32.575  32.885  1.00  0.00      A       
ATOM    407  HA  CYS A  28      24.438  34.231  32.862  1.00  0.00      A       
ATOM    408  HB2 CYS A  28      25.911  33.325  35.325  1.00  0.00      A       
ATOM    409  HB1 CYS A  28      24.287  33.966  35.202  1.00  0.00      A       
ATOM    410  N   CYS A  28      26.167  33.219  32.471  1.00  0.00      A       
ATOM    411  O   CYS A  28      27.222  35.481  33.960  1.00  0.00      A       
ATOM    412  SG  CYS A  28      24.361  31.669  34.602  1.00  0.00      A       
ATOM    413  C   VAL A  29      24.691  38.908  34.058  1.00  0.00      A       
ATOM    414  CA  VAL A  29      25.754  37.916  33.523  1.00  0.00      A       
ATOM    415  CB  VAL A  29      26.251  38.410  32.143  1.00  0.00      A       
ATOM    416  CG1 VAL A  29      27.552  37.729  31.701  1.00  0.00      A       
ATOM    417  CG2 VAL A  29      25.210  38.238  31.029  1.00  0.00      A       
ATOM    418  HN  VAL A  29      24.294  36.362  33.266  1.00  0.00      A       
ATOM    419  HA  VAL A  29      26.603  37.942  34.202  1.00  0.00      A       
ATOM    420  HB  VAL A  29      26.470  39.476  32.225  1.00  0.00      A       
ATOM    421 HG11 VAL A  29      27.382  36.673  31.492  1.00  0.00      A       
ATOM    422 HG12 VAL A  29      27.929  38.207  30.796  1.00  0.00      A       
ATOM    423 HG13 VAL A  29      28.306  37.828  32.483  1.00  0.00      A       
ATOM    424 HG21 VAL A  29      24.279  38.735  31.305  1.00  0.00      A       
ATOM    425 HG22 VAL A  29      25.583  38.689  30.109  1.00  0.00      A       
ATOM    426 HG23 VAL A  29      25.016  37.179  30.852  1.00  0.00      A       
ATOM    427  N   VAL A  29      25.277  36.512  33.467  1.00  0.00      A       
ATOM    428  O   VAL A  29      23.496  38.618  33.950  1.00  0.00      A       
ATOM    429  C   PRO A  30      23.260  41.784  34.099  1.00  0.00      A       
ATOM    430  CA  PRO A  30      24.133  41.077  35.155  1.00  0.00      A       
ATOM    431  CB  PRO A  30      24.987  42.102  35.911  1.00  0.00      A       
ATOM    432  CD  PRO A  30      26.428  40.431  35.042  1.00  0.00      A       
ATOM    433  CG  PRO A  30      26.247  41.323  36.266  1.00  0.00      A       
ATOM    434  HA  PRO A  30      23.477  40.575  35.873  1.00  0.00      A       
ATOM    435  HB2 PRO A  30      25.249  42.931  35.250  1.00  0.00      A       
ATOM    436  HB1 PRO A  30      24.474  42.472  36.798  1.00  0.00      A       
ATOM    437  HD2 PRO A  30      26.923  40.989  34.247  1.00  0.00      A       
ATOM    438  HD1 PRO A  30      27.029  39.569  35.325  1.00  0.00      A       
ATOM    439  HG2 PRO A  30      27.097  41.986  36.424  1.00  0.00      A       
ATOM    440  HG1 PRO A  30      26.065  40.711  37.150  1.00  0.00      A       
ATOM    441  N   PRO A  30      25.073  40.076  34.624  1.00  0.00      A       
ATOM    442  O   PRO A  30      23.572  41.767  32.899  1.00  0.00      A       
ATOM    443  C   TYR A  31      21.733  44.598  33.362  1.00  0.00      A       
ATOM    444  CA  TYR A  31      21.201  43.228  33.827  1.00  0.00      A       
ATOM    445  CB  TYR A  31      19.916  43.392  34.674  1.00  0.00      A       
ATOM    446  CD1 TYR A  31      18.240  41.505  34.341  1.00  0.00      A       
ATOM    447  CD2 TYR A  31      19.543  41.556  36.392  1.00  0.00      A       
ATOM    448  CE1 TYR A  31      17.603  40.317  34.767  1.00  0.00      A       
ATOM    449  CE2 TYR A  31      18.910  40.372  36.826  1.00  0.00      A       
ATOM    450  CG  TYR A  31      19.231  42.118  35.136  1.00  0.00      A       
ATOM    451  CZ  TYR A  31      17.946  39.741  36.011  1.00  0.00      A       
ATOM    452  HN  TYR A  31      22.029  42.362  35.583  1.00  0.00      A       
ATOM    453  HA  TYR A  31      20.929  42.679  32.929  1.00  0.00      A       
ATOM    454  HB2 TYR A  31      20.145  43.981  35.562  1.00  0.00      A       
ATOM    455  HB1 TYR A  31      19.189  43.965  34.099  1.00  0.00      A       
ATOM    456  HD1 TYR A  31      17.970  41.944  33.391  1.00  0.00      A       
ATOM    457  HD2 TYR A  31      20.279  42.028  37.029  1.00  0.00      A       
ATOM    458  HE1 TYR A  31      16.844  39.852  34.149  1.00  0.00      A       
ATOM    459  HE2 TYR A  31      19.155  39.938  37.784  1.00  0.00      A       
ATOM    460  HH  TYR A  31      16.921  38.128  35.681  1.00  0.00      A       
ATOM    461  N   TYR A  31      22.180  42.420  34.585  1.00  0.00      A       
ATOM    462  OT1 TYR A  31      21.532  45.619  34.062  1.00  0.00      A       
ATOM    463  OT2 TYR A  31      22.342  44.657  32.267  1.00  0.00      A       
ATOM    464  OH  TYR A  31      17.366  38.580  36.423  1.00  0.00      A       
END


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