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
614172 2nd8 26051 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ASP A   1       3.541  -0.408  -0.988  1.00  0.00      A       
ATOM      2  CA  ASP A   1       2.093  -0.001  -1.242  1.00  0.00      A       
ATOM      3  CB  ASP A   1       2.046   1.381  -1.896  1.00  0.00      A       
ATOM      4  CG  ASP A   1       2.027   2.503  -0.877  1.00  0.00      A       
ATOM      5  HT1 ASP A   1       1.806   0.000   0.856  1.00  0.00      A       
ATOM      6  HA  ASP A   1       1.642  -0.720  -1.908  1.00  0.00      A       
ATOM      7  HB2 ASP A   1       2.916   1.504  -2.524  1.00  0.00      A       
ATOM      8  HB1 ASP A   1       1.155   1.454  -2.503  1.00  0.00      A       
ATOM      9  N   ASP A   1       1.328   0.000   0.000  1.00  0.00      A       
ATOM     10  O   ASP A   1       4.226   0.185  -0.154  1.00  0.00      A       
ATOM     11  OD1 ASP A   1       1.301   3.495  -1.100  1.00  0.00      A       
ATOM     12  OD2 ASP A   1       2.738   2.390   0.143  1.00  0.00      A       
ATOM     13  C   ARG A   2       6.131  -1.797  -2.879  1.00  0.00      A       
ATOM     14  CA  ARG A   2       5.367  -1.911  -1.563  1.00  0.00      A       
ATOM     15  CB  ARG A   2       5.363  -3.365  -1.087  1.00  0.00      A       
ATOM     16  CD  ARG A   2       7.262  -3.188   0.548  1.00  0.00      A       
ATOM     17  CG  ARG A   2       5.794  -3.533   0.360  1.00  0.00      A       
ATOM     18  CZ  ARG A   2       7.361  -1.957   2.674  1.00  0.00      A       
ATOM     19  HN  ARG A   2       3.407  -1.856  -2.361  1.00  0.00      A       
ATOM     20  HA  ARG A   2       5.858  -1.300  -0.821  1.00  0.00      A       
ATOM     21  HB2 ARG A   2       4.364  -3.763  -1.191  1.00  0.00      A       
ATOM     22  HB1 ARG A   2       6.036  -3.936  -1.709  1.00  0.00      A       
ATOM     23  HD2 ARG A   2       7.862  -3.974   0.114  1.00  0.00      A       
ATOM     24  HD1 ARG A   2       7.467  -2.257   0.040  1.00  0.00      A       
ATOM     25  HE  ARG A   2       8.065  -3.801   2.392  1.00  0.00      A       
ATOM     26  HG2 ARG A   2       5.199  -2.879   0.982  1.00  0.00      A       
ATOM     27  HG1 ARG A   2       5.633  -4.559   0.657  1.00  0.00      A       
ATOM     28 HH11 ARG A   2       6.486  -0.957   1.152  1.00  0.00      A       
ATOM     29 HH12 ARG A   2       6.562  -0.100   2.657  1.00  0.00      A       
ATOM     30 HH21 ARG A   2       7.521  -1.084   4.490  1.00  0.00      A       
ATOM     31 HH22 ARG A   2       8.170  -2.684   4.378  1.00  0.00      A       
ATOM     32  N   ARG A   2       4.001  -1.423  -1.712  1.00  0.00      A       
ATOM     33  NE  ARG A   2       7.615  -3.046   1.958  1.00  0.00      A       
ATOM     34  NH1 ARG A   2       6.754  -0.919   2.115  1.00  0.00      A       
ATOM     35  NH2 ARG A   2       7.713  -1.904   3.953  1.00  0.00      A       
ATOM     36  O   ARG A   2       6.969  -0.912  -3.046  1.00  0.00      A       
ATOM     37  C   GLN A   3       5.481  -2.526  -6.235  1.00  0.00      A       
ATOM     38  CA  GLN A   3       6.495  -2.700  -5.109  1.00  0.00      A       
ATOM     39  CB  GLN A   3       7.277  -4.000  -5.307  1.00  0.00      A       
ATOM     40  CD  GLN A   3       9.780  -4.051  -4.967  1.00  0.00      A       
ATOM     41  CG  GLN A   3       8.416  -4.181  -4.318  1.00  0.00      A       
ATOM     42  HN  GLN A   3       5.157  -3.380  -3.617  1.00  0.00      A       
ATOM     43  HA  GLN A   3       7.184  -1.869  -5.131  1.00  0.00      A       
ATOM     44  HB2 GLN A   3       6.599  -4.834  -5.200  1.00  0.00      A       
ATOM     45  HB1 GLN A   3       7.690  -4.009  -6.305  1.00  0.00      A       
ATOM     46 HE21 GLN A   3      11.660  -4.678  -4.814  1.00  0.00      A       
ATOM     47 HE22 GLN A   3      10.564  -5.293  -3.628  1.00  0.00      A       
ATOM     48  HG2 GLN A   3       8.330  -3.430  -3.546  1.00  0.00      A       
ATOM     49  HG1 GLN A   3       8.337  -5.162  -3.873  1.00  0.00      A       
ATOM     50  N   GLN A   3       5.835  -2.699  -3.809  1.00  0.00      A       
ATOM     51  NE2 GLN A   3      10.768  -4.743  -4.414  1.00  0.00      A       
ATOM     52  O   GLN A   3       5.372  -1.451  -6.825  1.00  0.00      A       
ATOM     53  OE1 GLN A   3       9.943  -3.336  -5.957  1.00  0.00      A       
ATOM     54  C   ILE A   4       2.348  -3.864  -7.030  1.00  0.00      A       
ATOM     55  CA  ILE A   4       3.736  -3.555  -7.582  1.00  0.00      A       
ATOM     56  CB  ILE A   4       4.063  -4.556  -8.706  1.00  0.00      A       
ATOM     57  CD1 ILE A   4       4.722  -6.972  -9.161  1.00  0.00      A       
ATOM     58  CG1 ILE A   4       4.385  -5.931  -8.117  1.00  0.00      A       
ATOM     59  CG2 ILE A   4       5.225  -4.048  -9.546  1.00  0.00      A       
ATOM     60  HN  ILE A   4       4.874  -4.419  -6.022  1.00  0.00      A       
ATOM     61  HA  ILE A   4       3.730  -2.560  -8.004  1.00  0.00      A       
ATOM     62  HB  ILE A   4       3.197  -4.640  -9.346  1.00  0.00      A       
ATOM     63 HD11 ILE A   4       4.078  -7.830  -9.035  1.00  0.00      A       
ATOM     64 HD12 ILE A   4       4.575  -6.555 -10.146  1.00  0.00      A       
ATOM     65 HD13 ILE A   4       5.752  -7.276  -9.047  1.00  0.00      A       
ATOM     66 HG12 ILE A   4       5.230  -5.842  -7.453  1.00  0.00      A       
ATOM     67 HG11 ILE A   4       3.530  -6.284  -7.559  1.00  0.00      A       
ATOM     68 HG21 ILE A   4       4.960  -3.100  -9.991  1.00  0.00      A       
ATOM     69 HG22 ILE A   4       6.093  -3.920  -8.918  1.00  0.00      A       
ATOM     70 HG23 ILE A   4       5.446  -4.762 -10.325  1.00  0.00      A       
ATOM     71  N   ILE A   4       4.741  -3.591  -6.528  1.00  0.00      A       
ATOM     72  O   ILE A   4       1.354  -3.271  -7.450  1.00  0.00      A       
ATOM     73  C   LYS A   5       0.649  -4.220  -4.344  1.00  0.00      A       
ATOM     74  CA  LYS A   5       1.024  -5.180  -5.469  1.00  0.00      A       
ATOM     75  CB  LYS A   5       1.112  -6.608  -4.925  1.00  0.00      A       
ATOM     76  CD  LYS A   5       1.415  -7.731  -7.152  1.00  0.00      A       
ATOM     77  CE  LYS A   5       0.848  -8.742  -8.136  1.00  0.00      A       
ATOM     78  CG  LYS A   5       0.580  -7.658  -5.885  1.00  0.00      A       
ATOM     79  HN  LYS A   5       3.116  -5.231  -5.789  1.00  0.00      A       
ATOM     80  HA  LYS A   5       0.259  -5.141  -6.230  1.00  0.00      A       
ATOM     81  HB2 LYS A   5       2.146  -6.836  -4.713  1.00  0.00      A       
ATOM     82  HB1 LYS A   5       0.544  -6.668  -4.008  1.00  0.00      A       
ATOM     83  HD2 LYS A   5       1.428  -6.758  -7.621  1.00  0.00      A       
ATOM     84  HD1 LYS A   5       2.423  -8.020  -6.892  1.00  0.00      A       
ATOM     85  HE2 LYS A   5      -0.225  -8.767  -8.029  1.00  0.00      A       
ATOM     86  HE1 LYS A   5       1.103  -8.431  -9.139  1.00  0.00      A       
ATOM     87  HG2 LYS A   5       0.600  -8.622  -5.398  1.00  0.00      A       
ATOM     88  HG1 LYS A   5      -0.438  -7.408  -6.149  1.00  0.00      A       
ATOM     89  HZ1 LYS A   5       0.611 -10.788  -7.784  1.00  0.00      A       
ATOM     90  HZ2 LYS A   5       1.975 -10.118  -7.041  1.00  0.00      A       
ATOM     91  HZ3 LYS A   5       1.975 -10.405  -8.708  1.00  0.00      A       
ATOM     92  N   LYS A   5       2.288  -4.794  -6.083  1.00  0.00      A       
ATOM     93  NZ  LYS A   5       1.390 -10.109  -7.901  1.00  0.00      A       
ATOM     94  O   LYS A   5       0.730  -4.568  -3.166  1.00  0.00      A       
ATOM     95  C   ILE A   6      -1.574  -2.241  -3.242  1.00  0.00      A       
ATOM     96  CA  ILE A   6      -0.152  -2.004  -3.739  1.00  0.00      A       
ATOM     97  CB  ILE A   6      -0.056  -0.584  -4.327  1.00  0.00      A       
ATOM     98  CD1 ILE A   6      -2.075   0.432  -5.497  1.00  0.00      A       
ATOM     99  CG1 ILE A   6      -0.876  -0.484  -5.614  1.00  0.00      A       
ATOM    100  CG2 ILE A   6       1.397  -0.216  -4.588  1.00  0.00      A       
ATOM    101  HN  ILE A   6       0.195  -2.795  -5.671  1.00  0.00      A       
ATOM    102  HA  ILE A   6       0.527  -2.072  -2.901  1.00  0.00      A       
ATOM    103  HB  ILE A   6      -0.452   0.110  -3.601  1.00  0.00      A       
ATOM    104 HD11 ILE A   6      -2.269   0.894  -6.455  1.00  0.00      A       
ATOM    105 HD12 ILE A   6      -2.938  -0.142  -5.194  1.00  0.00      A       
ATOM    106 HD13 ILE A   6      -1.874   1.197  -4.763  1.00  0.00      A       
ATOM    107 HG12 ILE A   6      -0.248  -0.108  -6.406  1.00  0.00      A       
ATOM    108 HG11 ILE A   6      -1.234  -1.468  -5.881  1.00  0.00      A       
ATOM    109 HG21 ILE A   6       2.031  -0.726  -3.878  1.00  0.00      A       
ATOM    110 HG22 ILE A   6       1.669  -0.514  -5.590  1.00  0.00      A       
ATOM    111 HG23 ILE A   6       1.524   0.851  -4.483  1.00  0.00      A       
ATOM    112  N   ILE A   6       0.238  -3.013  -4.716  1.00  0.00      A       
ATOM    113  O   ILE A   6      -1.896  -1.949  -2.090  1.00  0.00      A       
ATOM    114  C   TRP A   7      -3.919  -4.346  -2.969  1.00  0.00      A       
ATOM    115  CA  TRP A   7      -3.808  -3.051  -3.766  1.00  0.00      A       
ATOM    116  CB  TRP A   7      -4.667  -3.139  -5.028  1.00  0.00      A       
ATOM    117  CD1 TRP A   7      -7.014  -3.765  -4.213  1.00  0.00      A       
ATOM    118  CD2 TRP A   7      -6.857  -1.703  -5.074  1.00  0.00      A       
ATOM    119  CE2 TRP A   7      -8.188  -1.920  -4.667  1.00  0.00      A       
ATOM    120  CE3 TRP A   7      -6.520  -0.473  -5.644  1.00  0.00      A       
ATOM    121  CG  TRP A   7      -6.123  -2.895  -4.774  1.00  0.00      A       
ATOM    122  CH2 TRP A   7      -8.820   0.243  -5.376  1.00  0.00      A       
ATOM    123  CZ2 TRP A   7      -9.179  -0.952  -4.814  1.00  0.00      A       
ATOM    124  CZ3 TRP A   7      -7.504   0.486  -5.790  1.00  0.00      A       
ATOM    125  HN  TRP A   7      -2.103  -2.984  -5.020  1.00  0.00      A       
ATOM    126  HA  TRP A   7      -4.164  -2.234  -3.155  1.00  0.00      A       
ATOM    127  HB2 TRP A   7      -4.325  -2.404  -5.741  1.00  0.00      A       
ATOM    128  HB1 TRP A   7      -4.563  -4.126  -5.457  1.00  0.00      A       
ATOM    129  HD1 TRP A   7      -6.764  -4.760  -3.878  1.00  0.00      A       
ATOM    130  HE1 TRP A   7      -9.064  -3.609  -3.782  1.00  0.00      A       
ATOM    131  HE3 TRP A   7      -5.511  -0.266  -5.970  1.00  0.00      A       
ATOM    132  HH2 TRP A   7      -9.556   1.020  -5.510  1.00  0.00      A       
ATOM    133  HZ2 TRP A   7     -10.198  -1.125  -4.499  1.00  0.00      A       
ATOM    134  HZ3 TRP A   7      -7.262   1.443  -6.230  1.00  0.00      A       
ATOM    135  N   TRP A   7      -2.420  -2.773  -4.117  1.00  0.00      A       
ATOM    136  NE1 TRP A   7      -8.258  -3.185  -4.146  1.00  0.00      A       
ATOM    137  O   TRP A   7      -4.529  -4.378  -1.900  1.00  0.00      A       
ATOM    138  C   PHE A   8      -2.680  -6.642  -1.467  1.00  0.00      A       
ATOM    139  CA  PHE A   8      -3.358  -6.711  -2.832  1.00  0.00      A       
ATOM    140  CB  PHE A   8      -2.674  -7.768  -3.701  1.00  0.00      A       
ATOM    141  CD1 PHE A   8      -3.271 -10.179  -3.342  1.00  0.00      A       
ATOM    142  CD2 PHE A   8      -4.602  -8.894  -4.846  1.00  0.00      A       
ATOM    143  CE1 PHE A   8      -4.060 -11.288  -3.585  1.00  0.00      A       
ATOM    144  CE2 PHE A   8      -5.395  -9.999  -5.093  1.00  0.00      A       
ATOM    145  CG  PHE A   8      -3.533  -8.971  -3.968  1.00  0.00      A       
ATOM    146  CZ  PHE A   8      -5.122 -11.198  -4.463  1.00  0.00      A       
ATOM    147  HN  PHE A   8      -2.853  -5.324  -4.350  1.00  0.00      A       
ATOM    148  HA  PHE A   8      -4.392  -6.985  -2.693  1.00  0.00      A       
ATOM    149  HB2 PHE A   8      -2.414  -7.329  -4.652  1.00  0.00      A       
ATOM    150  HB1 PHE A   8      -1.776  -8.104  -3.206  1.00  0.00      A       
ATOM    151  HD1 PHE A   8      -2.440 -10.250  -2.655  1.00  0.00      A       
ATOM    152  HD2 PHE A   8      -4.816  -7.958  -5.341  1.00  0.00      A       
ATOM    153  HE1 PHE A   8      -3.844 -12.223  -3.091  1.00  0.00      A       
ATOM    154  HE2 PHE A   8      -6.224  -9.926  -5.780  1.00  0.00      A       
ATOM    155  HZ  PHE A   8      -5.740 -12.062  -4.654  1.00  0.00      A       
ATOM    156  N   PHE A   8      -3.325  -5.412  -3.495  1.00  0.00      A       
ATOM    157  O   PHE A   8      -2.875  -7.514  -0.621  1.00  0.00      A       
ATOM    158  C   GLN A   9      -2.148  -5.396   1.174  1.00  0.00      A       
ATOM    159  CA  GLN A   9      -1.174  -5.417   0.001  1.00  0.00      A       
ATOM    160  CB  GLN A   9      -0.364  -4.120  -0.028  1.00  0.00      A       
ATOM    161  CD  GLN A   9       1.219  -2.731   1.369  1.00  0.00      A       
ATOM    162  CG  GLN A   9      -0.042  -3.573   1.354  1.00  0.00      A       
ATOM    163  HN  GLN A   9      -1.767  -4.937  -1.974  1.00  0.00      A       
ATOM    164  HA  GLN A   9      -0.498  -6.249   0.124  1.00  0.00      A       
ATOM    165  HB2 GLN A   9       0.566  -4.301  -0.545  1.00  0.00      A       
ATOM    166  HB1 GLN A   9      -0.926  -3.370  -0.565  1.00  0.00      A       
ATOM    167 HE21 GLN A   9       2.087  -1.219   2.324  1.00  0.00      A       
ATOM    168 HE22 GLN A   9       0.523  -1.673   2.902  1.00  0.00      A       
ATOM    169  HG2 GLN A   9      -0.868  -2.962   1.687  1.00  0.00      A       
ATOM    170  HG1 GLN A   9       0.088  -4.402   2.033  1.00  0.00      A       
ATOM    171  N   GLN A   9      -1.882  -5.599  -1.261  1.00  0.00      A       
ATOM    172  NE2 GLN A   9       1.283  -1.777   2.291  1.00  0.00      A       
ATOM    173  O   GLN A   9      -1.776  -5.695   2.308  1.00  0.00      A       
ATOM    174  OE1 GLN A   9       2.126  -2.936   0.561  1.00  0.00      A       
ATOM    175  C   ASN A  10      -4.622  -6.346   2.578  1.00  0.00      A       
ATOM    176  CA  ASN A  10      -4.426  -4.981   1.926  1.00  0.00      A       
ATOM    177  CB  ASN A  10      -5.748  -4.492   1.330  1.00  0.00      A       
ATOM    178  CG  ASN A  10      -5.722  -3.012   1.001  1.00  0.00      A       
ATOM    179  HN  ASN A  10      -3.634  -4.814  -0.031  1.00  0.00      A       
ATOM    180  HA  ASN A  10      -4.099  -4.279   2.678  1.00  0.00      A       
ATOM    181  HB2 ASN A  10      -5.950  -5.040   0.421  1.00  0.00      A       
ATOM    182  HB1 ASN A  10      -6.543  -4.672   2.038  1.00  0.00      A       
ATOM    183 HD21 ASN A  10      -6.905  -1.427   0.801  1.00  0.00      A       
ATOM    184 HD22 ASN A  10      -7.695  -2.903   1.226  1.00  0.00      A       
ATOM    185  N   ASN A  10      -3.398  -5.041   0.893  1.00  0.00      A       
ATOM    186  ND2 ASN A  10      -6.892  -2.384   1.010  1.00  0.00      A       
ATOM    187  O   ASN A  10      -5.256  -6.458   3.628  1.00  0.00      A       
ATOM    188  OD1 ASN A  10      -4.663  -2.441   0.742  1.00  0.00      A       
ATOM    189  C   ARG A  11      -2.986  -9.091   3.339  1.00  0.00      A       
ATOM    190  CA  ARG A  11      -4.188  -8.738   2.469  1.00  0.00      A       
ATOM    191  CB  ARG A  11      -4.310  -9.738   1.318  1.00  0.00      A       
ATOM    192  CD  ARG A  11      -2.397 -11.366   1.252  1.00  0.00      A       
ATOM    193  CG  ARG A  11      -2.980 -10.087   0.671  1.00  0.00      A       
ATOM    194  CZ  ARG A  11      -1.686 -12.676  -0.703  1.00  0.00      A       
ATOM    195  HN  ARG A  11      -3.580  -7.227   1.117  1.00  0.00      A       
ATOM    196  HA  ARG A  11      -5.082  -8.787   3.073  1.00  0.00      A       
ATOM    197  HB2 ARG A  11      -4.753 -10.649   1.693  1.00  0.00      A       
ATOM    198  HB1 ARG A  11      -4.955  -9.319   0.560  1.00  0.00      A       
ATOM    199  HD2 ARG A  11      -1.354 -11.200   1.479  1.00  0.00      A       
ATOM    200  HD1 ARG A  11      -2.928 -11.608   2.160  1.00  0.00      A       
ATOM    201  HE  ARG A  11      -3.228 -13.133   0.476  1.00  0.00      A       
ATOM    202  HG2 ARG A  11      -3.130 -10.223  -0.390  1.00  0.00      A       
ATOM    203  HG1 ARG A  11      -2.286  -9.277   0.838  1.00  0.00      A       
ATOM    204 HH11 ARG A  11      -0.573 -11.031  -0.332  1.00  0.00      A       
ATOM    205 HH12 ARG A  11      -0.083 -11.963  -1.707  1.00  0.00      A       
ATOM    206 HH21 ARG A  11      -1.233 -13.862  -2.276  1.00  0.00      A       
ATOM    207 HH22 ARG A  11      -2.592 -14.369  -1.333  1.00  0.00      A       
ATOM    208  N   ARG A  11      -4.073  -7.380   1.950  1.00  0.00      A       
ATOM    209  NE  ARG A  11      -2.507 -12.488   0.324  1.00  0.00      A       
ATOM    210  NH1 ARG A  11      -0.700 -11.819  -0.933  1.00  0.00      A       
ATOM    211  NH2 ARG A  11      -1.851 -13.722  -1.503  1.00  0.00      A       
ATOM    212  O   ARG A  11      -3.065  -9.969   4.198  1.00  0.00      A       
ATOM    213  C   ARG A  12      -0.309  -7.441   4.743  1.00  0.00      A       
ATOM    214  CA  ARG A  12      -0.653  -8.644   3.870  1.00  0.00      A       
ATOM    215  CB  ARG A  12       0.510  -8.952   2.926  1.00  0.00      A       
ATOM    216  CD  ARG A  12       2.227  -7.910   1.414  1.00  0.00      A       
ATOM    217  CG  ARG A  12       0.799  -7.838   1.932  1.00  0.00      A       
ATOM    218  CZ  ARG A  12       3.518  -6.311   2.762  1.00  0.00      A       
ATOM    219  HN  ARG A  12      -1.871  -7.714   2.410  1.00  0.00      A       
ATOM    220  HA  ARG A  12      -0.824  -9.499   4.507  1.00  0.00      A       
ATOM    221  HB2 ARG A  12       1.401  -9.120   3.513  1.00  0.00      A       
ATOM    222  HB1 ARG A  12       0.280  -9.849   2.371  1.00  0.00      A       
ATOM    223  HD2 ARG A  12       2.746  -8.699   1.938  1.00  0.00      A       
ATOM    224  HD1 ARG A  12       2.201  -8.136   0.358  1.00  0.00      A       
ATOM    225  HE  ARG A  12       3.004  -6.039   0.854  1.00  0.00      A       
ATOM    226  HG2 ARG A  12       0.120  -7.928   1.097  1.00  0.00      A       
ATOM    227  HG1 ARG A  12       0.650  -6.886   2.420  1.00  0.00      A       
ATOM    228 HH11 ARG A  12       2.978  -7.999   3.732  1.00  0.00      A       
ATOM    229 HH12 ARG A  12       3.888  -6.863   4.671  1.00  0.00      A       
ATOM    230 HH21 ARG A  12       4.585  -4.893   3.731  1.00  0.00      A       
ATOM    231 HH22 ARG A  12       4.204  -4.536   2.080  1.00  0.00      A       
ATOM    232  N   ARG A  12      -1.873  -8.402   3.109  1.00  0.00      A       
ATOM    233  NE  ARG A  12       2.946  -6.655   1.614  1.00  0.00      A       
ATOM    234  NH1 ARG A  12       3.456  -7.124   3.808  1.00  0.00      A       
ATOM    235  NH2 ARG A  12       4.155  -5.151   2.867  1.00  0.00      A       
ATOM    236  O   ARG A  12       0.814  -6.938   4.710  1.00  0.00      A       
ATOM    237  C   MET A  13      -1.326  -6.226   7.860  1.00  0.00      A       
ATOM    238  CA  MET A  13      -1.083  -5.840   6.405  1.00  0.00      A       
ATOM    239  CB  MET A  13      -2.015  -4.693   6.007  1.00  0.00      A       
ATOM    240  CE  MET A  13      -5.495  -4.670   6.822  1.00  0.00      A       
ATOM    241  CG  MET A  13      -3.257  -5.150   5.259  1.00  0.00      A       
ATOM    242  HN  MET A  13      -2.158  -7.426   5.505  1.00  0.00      A       
ATOM    243  HA  MET A  13      -0.060  -5.514   6.297  1.00  0.00      A       
ATOM    244  HB2 MET A  13      -2.330  -4.175   6.901  1.00  0.00      A       
ATOM    245  HB1 MET A  13      -1.473  -4.006   5.375  1.00  0.00      A       
ATOM    246  HE1 MET A  13      -6.281  -3.993   7.123  1.00  0.00      A       
ATOM    247  HE2 MET A  13      -5.925  -5.624   6.553  1.00  0.00      A       
ATOM    248  HE3 MET A  13      -4.802  -4.805   7.639  1.00  0.00      A       
ATOM    249  HG2 MET A  13      -3.011  -5.259   4.213  1.00  0.00      A       
ATOM    250  HG1 MET A  13      -3.567  -6.105   5.655  1.00  0.00      A       
ATOM    251  N   MET A  13      -1.284  -6.984   5.522  1.00  0.00      A       
ATOM    252  O   MET A  13      -0.383  -6.401   8.632  1.00  0.00      A       
ATOM    253  SD  MET A  13      -4.627  -3.988   5.411  1.00  0.00      A       
ATOM    254  C   LYS A  14      -3.258  -8.218   9.692  1.00  0.00      A       
ATOM    255  CA  LYS A  14      -2.963  -6.725   9.591  1.00  0.00      A       
ATOM    256  CB  LYS A  14      -4.184  -5.922  10.046  1.00  0.00      A       
ATOM    257  CD  LYS A  14      -5.221  -4.770  12.023  1.00  0.00      A       
ATOM    258  CE  LYS A  14      -4.326  -3.719  12.663  1.00  0.00      A       
ATOM    259  CG  LYS A  14      -4.418  -5.969  11.546  1.00  0.00      A       
ATOM    260  HN  LYS A  14      -3.304  -6.206   7.568  1.00  0.00      A       
ATOM    261  HA  LYS A  14      -2.128  -6.491  10.234  1.00  0.00      A       
ATOM    262  HB2 LYS A  14      -4.050  -4.891   9.756  1.00  0.00      A       
ATOM    263  HB1 LYS A  14      -5.062  -6.315   9.554  1.00  0.00      A       
ATOM    264  HD2 LYS A  14      -5.727  -4.328  11.178  1.00  0.00      A       
ATOM    265  HD1 LYS A  14      -5.949  -5.101  12.749  1.00  0.00      A       
ATOM    266  HE2 LYS A  14      -3.488  -4.214  13.128  1.00  0.00      A       
ATOM    267  HE1 LYS A  14      -3.969  -3.052  11.893  1.00  0.00      A       
ATOM    268  HG2 LYS A  14      -4.960  -6.870  11.789  1.00  0.00      A       
ATOM    269  HG1 LYS A  14      -3.462  -5.974  12.051  1.00  0.00      A       
ATOM    270  HZ1 LYS A  14      -6.022  -2.726  13.373  1.00  0.00      A       
ATOM    271  HZ2 LYS A  14      -4.562  -2.024  13.861  1.00  0.00      A       
ATOM    272  HZ3 LYS A  14      -5.096  -3.455  14.587  1.00  0.00      A       
ATOM    273  N   LYS A  14      -2.596  -6.358   8.229  1.00  0.00      A       
ATOM    274  NZ  LYS A  14      -5.053  -2.926  13.693  1.00  0.00      A       
ATOM    275  O   LYS A  14      -3.748  -8.696  10.715  1.00  0.00      A       
ATOM    276  C   TRP A  15      -1.868 -11.154   8.653  1.00  0.00      A       
ATOM    277  CA  TRP A  15      -3.185 -10.389   8.595  1.00  0.00      A       
ATOM    278  CB  TRP A  15      -3.958 -10.776   7.333  1.00  0.00      A       
ATOM    279  CD1 TRP A  15      -5.599 -12.741   7.220  1.00  0.00      A       
ATOM    280  CD2 TRP A  15      -6.358 -10.973   8.366  1.00  0.00      A       
ATOM    281  CE2 TRP A  15      -7.347 -11.976   8.380  1.00  0.00      A       
ATOM    282  CE3 TRP A  15      -6.612  -9.768   9.026  1.00  0.00      A       
ATOM    283  CG  TRP A  15      -5.248 -11.484   7.620  1.00  0.00      A       
ATOM    284  CH2 TRP A  15      -8.791 -10.617   9.664  1.00  0.00      A       
ATOM    285  CZ2 TRP A  15      -8.569 -11.807   9.026  1.00  0.00      A       
ATOM    286  CZ3 TRP A  15      -7.825  -9.602   9.667  1.00  0.00      A       
ATOM    287  HN  TRP A  15      -2.565  -8.511   7.840  1.00  0.00      A       
ATOM    288  HA  TRP A  15      -3.776 -10.647   9.462  1.00  0.00      A       
ATOM    289  HB2 TRP A  15      -4.186  -9.883   6.770  1.00  0.00      A       
ATOM    290  HB1 TRP A  15      -3.345 -11.430   6.731  1.00  0.00      A       
ATOM    291  HD1 TRP A  15      -4.968 -13.391   6.633  1.00  0.00      A       
ATOM    292  HE1 TRP A  15      -7.334 -13.888   7.517  1.00  0.00      A       
ATOM    293  HE3 TRP A  15      -5.880  -8.974   9.040  1.00  0.00      A       
ATOM    294  HH2 TRP A  15      -9.724 -10.444  10.178  1.00  0.00      A       
ATOM    295  HZ2 TRP A  15      -9.323 -12.580   9.034  1.00  0.00      A       
ATOM    296  HZ3 TRP A  15      -8.039  -8.677  10.182  1.00  0.00      A       
ATOM    297  N   TRP A  15      -2.954  -8.950   8.626  1.00  0.00      A       
ATOM    298  NE1 TRP A  15      -6.861 -13.044   7.673  1.00  0.00      A       
ATOM    299  O   TRP A  15      -1.820 -12.296   9.111  1.00  0.00      A       
ATOM    300  C   LYS A  16       0.905 -11.600   9.589  1.00  0.00      A       
ATOM    301  CA  LYS A  16       0.522 -11.136   8.188  1.00  0.00      A       
ATOM    302  CB  LYS A  16       1.569 -10.153   7.660  1.00  0.00      A       
ATOM    303  CD  LYS A  16       2.581  -8.970   9.631  1.00  0.00      A       
ATOM    304  CE  LYS A  16       3.508  -7.767   9.723  1.00  0.00      A       
ATOM    305  CG  LYS A  16       1.636  -8.856   8.447  1.00  0.00      A       
ATOM    306  HN  LYS A  16      -0.899  -9.608   7.835  1.00  0.00      A       
ATOM    307  HA  LYS A  16       0.486 -11.995   7.535  1.00  0.00      A       
ATOM    308  HB2 LYS A  16       2.540 -10.624   7.699  1.00  0.00      A       
ATOM    309  HB1 LYS A  16       1.336  -9.914   6.632  1.00  0.00      A       
ATOM    310  HD2 LYS A  16       2.001  -9.033  10.540  1.00  0.00      A       
ATOM    311  HD1 LYS A  16       3.177  -9.865   9.520  1.00  0.00      A       
ATOM    312  HE2 LYS A  16       3.740  -7.431   8.724  1.00  0.00      A       
ATOM    313  HE1 LYS A  16       3.001  -6.979  10.260  1.00  0.00      A       
ATOM    314  HG2 LYS A  16       1.985  -8.068   7.796  1.00  0.00      A       
ATOM    315  HG1 LYS A  16       0.647  -8.614   8.810  1.00  0.00      A       
ATOM    316  HZ1 LYS A  16       5.412  -7.274  10.427  1.00  0.00      A       
ATOM    317  HZ2 LYS A  16       5.253  -8.891   9.956  1.00  0.00      A       
ATOM    318  HZ3 LYS A  16       4.578  -8.365  11.415  1.00  0.00      A       
ATOM    319  N   LYS A  16      -0.798 -10.517   8.187  1.00  0.00      A       
ATOM    320  NZ  LYS A  16       4.777  -8.097  10.430  1.00  0.00      A       
ATOM    321  O   LYS A  16       1.694 -12.531   9.753  1.00  0.00      A       
ATOM    322  C   LYS A  17       0.392 -12.780  12.234  1.00  0.00      A       
ATOM    323  CA  LYS A  17       0.621 -11.292  11.987  1.00  0.00      A       
ATOM    324  CB  LYS A  17      -0.261 -10.468  12.928  1.00  0.00      A       
ATOM    325  CD  LYS A  17       0.302  -8.449  14.313  1.00  0.00      A       
ATOM    326  CE  LYS A  17      -1.004  -8.197  15.051  1.00  0.00      A       
ATOM    327  CG  LYS A  17       0.055  -8.982  12.911  1.00  0.00      A       
ATOM    328  HN  LYS A  17      -0.280 -10.212  10.405  1.00  0.00      A       
ATOM    329  HA  LYS A  17       1.657 -11.062  12.184  1.00  0.00      A       
ATOM    330  HB2 LYS A  17      -1.294 -10.598  12.640  1.00  0.00      A       
ATOM    331  HB1 LYS A  17      -0.129 -10.831  13.937  1.00  0.00      A       
ATOM    332  HD2 LYS A  17       0.882  -9.172  14.867  1.00  0.00      A       
ATOM    333  HD1 LYS A  17       0.851  -7.521  14.244  1.00  0.00      A       
ATOM    334  HE2 LYS A  17      -1.823  -8.318  14.359  1.00  0.00      A       
ATOM    335  HE1 LYS A  17      -1.097  -8.920  15.848  1.00  0.00      A       
ATOM    336  HG2 LYS A  17       0.940  -8.818  12.315  1.00  0.00      A       
ATOM    337  HG1 LYS A  17      -0.779  -8.451  12.475  1.00  0.00      A       
ATOM    338  HZ1 LYS A  17      -2.042  -6.495  15.674  1.00  0.00      A       
ATOM    339  HZ2 LYS A  17      -0.507  -6.168  15.043  1.00  0.00      A       
ATOM    340  HZ3 LYS A  17      -0.662  -6.829  16.592  1.00  0.00      A       
ATOM    341  N   LYS A  17       0.341 -10.946  10.599  1.00  0.00      A       
ATOM    342  NZ  LYS A  17      -1.058  -6.826  15.631  1.00  0.00      A       
ATOM    343  OT1 LYS A  17      -0.605 -13.173  12.840  1.00  0.00      A       
END


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

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