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
306404 1p7a 5851 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1      10.116   3.955   2.123  1.00  0.00      A       
ATOM      2  CA  GLY A   1       9.427   4.138   3.458  1.00  0.00      A       
ATOM      3  HT1 GLY A   1       7.748   3.460   2.430  1.00  0.00      A       
ATOM      4  HT2 GLY A   1       7.430   4.724   3.510  1.00  0.00      A       
ATOM      5  HT3 GLY A   1       7.698   3.159   4.098  1.00  0.00      A       
ATOM      6  HA2 GLY A   1       9.563   5.157   3.787  1.00  0.00      A       
ATOM      7  HA1 GLY A   1       9.875   3.470   4.181  1.00  0.00      A       
ATOM      8  N   GLY A   1       7.977   3.850   3.372  1.00  0.00      A       
ATOM      9  O   GLY A   1       9.620   4.414   1.093  1.00  0.00      A       
ATOM     10  C   SER A   2      12.907   1.810   1.079  1.00  0.00      A       
ATOM     11  CA  SER A   2      12.014   3.036   0.914  1.00  0.00      A       
ATOM     12  CB  SER A   2      12.856   4.262   0.544  1.00  0.00      A       
ATOM     13  HN  SER A   2      11.612   2.953   2.987  1.00  0.00      A       
ATOM     14  HA  SER A   2      11.305   2.844   0.123  1.00  0.00      A       
ATOM     15  HB2 SER A   2      13.430   4.573   1.402  1.00  0.00      A       
ATOM     16  HB1 SER A   2      13.525   4.005  -0.265  1.00  0.00      A       
ATOM     17  HG  SER A   2      11.129   5.198   0.449  1.00  0.00      A       
ATOM     18  N   SER A   2      11.260   3.290   2.133  1.00  0.00      A       
ATOM     19  O   SER A   2      13.899   1.838   1.811  1.00  0.00      A       
ATOM     20  OG  SER A   2      12.031   5.343   0.128  1.00  0.00      A       
ATOM     21  C   THR A   3      13.890  -0.854  -0.824  1.00  0.00      A       
ATOM     22  CA  THR A   3      13.267  -0.521   0.515  1.00  0.00      A       
ATOM     23  CB  THR A   3      12.359  -1.681   0.969  1.00  0.00      A       
ATOM     24  CG2 THR A   3      13.112  -2.646   1.869  1.00  0.00      A       
ATOM     25  HN  THR A   3      11.699   0.753  -0.111  1.00  0.00      A       
ATOM     26  HA  THR A   3      14.041  -0.394   1.227  1.00  0.00      A       
ATOM     27  HB  THR A   3      12.024  -2.218   0.094  1.00  0.00      A       
ATOM     28  HG1 THR A   3      10.469  -1.088   1.046  1.00  0.00      A       
ATOM     29 HG21 THR A   3      13.605  -2.096   2.656  1.00  0.00      A       
ATOM     30 HG22 THR A   3      13.850  -3.181   1.287  1.00  0.00      A       
ATOM     31 HG23 THR A   3      12.418  -3.350   2.304  1.00  0.00      A       
ATOM     32  N   THR A   3      12.522   0.723   0.434  1.00  0.00      A       
ATOM     33  O   THR A   3      15.061  -1.221  -0.924  1.00  0.00      A       
ATOM     34  OG1 THR A   3      11.216  -1.162   1.665  1.00  0.00      A       
ATOM     35  C   ARG A   4      12.754   0.184  -4.103  1.00  0.00      A       
ATOM     36  CA  ARG A   4      13.533  -0.786  -3.229  1.00  0.00      A       
ATOM     37  CB  ARG A   4      13.294  -2.222  -3.706  1.00  0.00      A       
ATOM     38  CD  ARG A   4      14.290  -4.483  -4.158  1.00  0.00      A       
ATOM     39  CG  ARG A   4      14.427  -3.180  -3.384  1.00  0.00      A       
ATOM     40  CZ  ARG A   4      13.426  -6.608  -3.230  1.00  0.00      A       
ATOM     41  HN  ARG A   4      12.223  -0.254  -1.656  1.00  0.00      A       
ATOM     42  HA  ARG A   4      14.586  -0.554  -3.293  1.00  0.00      A       
ATOM     43  HB2 ARG A   4      12.395  -2.598  -3.240  1.00  0.00      A       
ATOM     44  HB1 ARG A   4      13.154  -2.211  -4.778  1.00  0.00      A       
ATOM     45  HD2 ARG A   4      14.056  -4.251  -5.186  1.00  0.00      A       
ATOM     46  HD1 ARG A   4      15.231  -5.011  -4.115  1.00  0.00      A       
ATOM     47  HE  ARG A   4      12.335  -4.945  -3.522  1.00  0.00      A       
ATOM     48  HG2 ARG A   4      15.365  -2.711  -3.645  1.00  0.00      A       
ATOM     49  HG1 ARG A   4      14.411  -3.393  -2.325  1.00  0.00      A       
ATOM     50 HH11 ARG A   4      15.372  -6.679  -3.810  1.00  0.00      A       
ATOM     51 HH12 ARG A   4      14.754  -8.140  -3.088  1.00  0.00      A       
ATOM     52 HH21 ARG A   4      11.522  -6.874  -2.582  1.00  0.00      A       
ATOM     53 HH22 ARG A   4      12.562  -8.259  -2.414  1.00  0.00      A       
ATOM     54  N   ARG A   4      13.111  -0.619  -1.845  1.00  0.00      A       
ATOM     55  NE  ARG A   4      13.236  -5.342  -3.615  1.00  0.00      A       
ATOM     56  NH1 ARG A   4      14.609  -7.188  -3.391  1.00  0.00      A       
ATOM     57  NH2 ARG A   4      12.424  -7.301  -2.700  1.00  0.00      A       
ATOM     58  O   ARG A   4      11.997  -0.228  -4.985  1.00  0.00      A       
ATOM     59  C   GLY A   5      10.579   2.446  -3.859  1.00  0.00      A       
ATOM     60  CA  GLY A   5      11.991   2.452  -4.397  1.00  0.00      A       
ATOM     61  HN  GLY A   5      13.330   1.705  -2.939  1.00  0.00      A       
ATOM     62  HA2 GLY A   5      12.427   3.429  -4.240  1.00  0.00      A       
ATOM     63  HA1 GLY A   5      11.966   2.242  -5.456  1.00  0.00      A       
ATOM     64  N   GLY A   5      12.809   1.456  -3.737  1.00  0.00      A       
ATOM     65  O   GLY A   5      10.205   3.309  -3.057  1.00  0.00      A       
ATOM     66  C   SER A   6       8.092  -0.209  -3.720  1.00  0.00      A       
ATOM     67  CA  SER A   6       8.462   1.269  -3.772  1.00  0.00      A       
ATOM     68  CB  SER A   6       7.496   2.010  -4.684  1.00  0.00      A       
ATOM     69  HN  SER A   6      10.184   0.780  -4.877  1.00  0.00      A       
ATOM     70  HA  SER A   6       8.405   1.685  -2.778  1.00  0.00      A       
ATOM     71  HB2 SER A   6       6.659   1.370  -4.907  1.00  0.00      A       
ATOM     72  HB1 SER A   6       7.151   2.897  -4.183  1.00  0.00      A       
ATOM     73  HG  SER A   6       8.422   3.307  -5.840  1.00  0.00      A       
ATOM     74  N   SER A   6       9.818   1.439  -4.253  1.00  0.00      A       
ATOM     75  O   SER A   6       6.918  -0.565  -3.642  1.00  0.00      A       
ATOM     76  OG  SER A   6       8.122   2.385  -5.903  1.00  0.00      A       
ATOM     77  C   THR A   7       9.854  -3.290  -3.162  1.00  0.00      A       
ATOM     78  CA  THR A   7       8.848  -2.495  -3.979  1.00  0.00      A       
ATOM     79  CB  THR A   7       8.897  -2.946  -5.453  1.00  0.00      A       
ATOM     80  CG2 THR A   7       7.547  -2.772  -6.125  1.00  0.00      A       
ATOM     81  HN  THR A   7       9.991  -0.715  -4.023  1.00  0.00      A       
ATOM     82  HA  THR A   7       7.862  -2.698  -3.585  1.00  0.00      A       
ATOM     83  HB  THR A   7       9.172  -3.990  -5.490  1.00  0.00      A       
ATOM     84  HG1 THR A   7      10.710  -2.665  -6.197  1.00  0.00      A       
ATOM     85 HG21 THR A   7       7.482  -3.431  -6.978  1.00  0.00      A       
ATOM     86 HG22 THR A   7       7.440  -1.749  -6.452  1.00  0.00      A       
ATOM     87 HG23 THR A   7       6.762  -3.011  -5.424  1.00  0.00      A       
ATOM     88  N   THR A   7       9.087  -1.061  -3.887  1.00  0.00      A       
ATOM     89  O   THR A   7      10.758  -3.928  -3.704  1.00  0.00      A       
ATOM     90  OG1 THR A   7       9.874  -2.171  -6.163  1.00  0.00      A       
ATOM     91  C   GLY A   8      10.073  -5.316  -0.551  1.00  0.00      A       
ATOM     92  CA  GLY A   8      10.597  -3.962  -0.986  1.00  0.00      A       
ATOM     93  HN  GLY A   8       8.972  -2.706  -1.467  1.00  0.00      A       
ATOM     94  HA2 GLY A   8      11.535  -4.103  -1.506  1.00  0.00      A       
ATOM     95  HA1 GLY A   8      10.776  -3.361  -0.106  1.00  0.00      A       
ATOM     96  N   GLY A   8       9.691  -3.255  -1.853  1.00  0.00      A       
ATOM     97  O   GLY A   8      10.252  -6.317  -1.250  1.00  0.00      A       
ATOM     98  C   ILE A   9       7.696  -7.069   0.662  1.00  0.00      A       
ATOM     99  CA  ILE A   9       9.026  -6.594   1.249  1.00  0.00      A       
ATOM    100  CB  ILE A   9       8.874  -6.411   2.780  1.00  0.00      A       
ATOM    101  CD1 ILE A   9       9.629  -4.921   4.696  1.00  0.00      A       
ATOM    102  CG1 ILE A   9       9.944  -5.461   3.319  1.00  0.00      A       
ATOM    103  CG2 ILE A   9       8.956  -7.747   3.503  1.00  0.00      A       
ATOM    104  HN  ILE A   9       9.343  -4.500   1.108  1.00  0.00      A       
ATOM    105  HA  ILE A   9       9.777  -7.350   1.074  1.00  0.00      A       
ATOM    106  HB  ILE A   9       7.901  -5.985   2.968  1.00  0.00      A       
ATOM    107 HD11 ILE A   9       9.945  -3.891   4.761  1.00  0.00      A       
ATOM    108 HD12 ILE A   9       8.565  -4.984   4.871  1.00  0.00      A       
ATOM    109 HD13 ILE A   9      10.151  -5.506   5.439  1.00  0.00      A       
ATOM    110 HG12 ILE A   9      10.887  -5.985   3.376  1.00  0.00      A       
ATOM    111 HG11 ILE A   9      10.044  -4.621   2.646  1.00  0.00      A       
ATOM    112 HG21 ILE A   9       9.090  -8.539   2.781  1.00  0.00      A       
ATOM    113 HG22 ILE A   9       9.795  -7.737   4.186  1.00  0.00      A       
ATOM    114 HG23 ILE A   9       8.045  -7.915   4.057  1.00  0.00      A       
ATOM    115  N   ILE A   9       9.486  -5.349   0.633  1.00  0.00      A       
ATOM    116  O   ILE A   9       6.903  -6.252   0.192  1.00  0.00      A       
ATOM    117  C   LYS A  10       5.807  -8.860  -1.001  1.00  0.00      A       
ATOM    118  CA  LYS A  10       6.112  -8.974   0.497  1.00  0.00      A       
ATOM    119  CB  LYS A  10       4.975  -8.381   1.331  1.00  0.00      A       
ATOM    120  CD  LYS A  10       4.531  -8.700   3.790  1.00  0.00      A       
ATOM    121  CE  LYS A  10       4.188  -9.710   4.872  1.00  0.00      A       
ATOM    122  CG  LYS A  10       4.481  -9.332   2.409  1.00  0.00      A       
ATOM    123  HN  LYS A  10       8.040  -8.914   1.365  1.00  0.00      A       
ATOM    124  HA  LYS A  10       6.182 -10.025   0.738  1.00  0.00      A       
ATOM    125  HB2 LYS A  10       5.320  -7.474   1.807  1.00  0.00      A       
ATOM    126  HB1 LYS A  10       4.145  -8.148   0.679  1.00  0.00      A       
ATOM    127  HD2 LYS A  10       5.529  -8.325   3.967  1.00  0.00      A       
ATOM    128  HD1 LYS A  10       3.823  -7.885   3.831  1.00  0.00      A       
ATOM    129  HE2 LYS A  10       3.252 -10.186   4.619  1.00  0.00      A       
ATOM    130  HE1 LYS A  10       4.971 -10.454   4.910  1.00  0.00      A       
ATOM    131  HG2 LYS A  10       3.460  -9.606   2.189  1.00  0.00      A       
ATOM    132  HG1 LYS A  10       5.100 -10.216   2.405  1.00  0.00      A       
ATOM    133  HZ1 LYS A  10       4.223  -8.044   6.140  1.00  0.00      A       
ATOM    134  HZ2 LYS A  10       4.762  -9.479   6.868  1.00  0.00      A       
ATOM    135  HZ3 LYS A  10       3.107  -9.240   6.599  1.00  0.00      A       
ATOM    136  N   LYS A  10       7.398  -8.363   0.866  1.00  0.00      A       
ATOM    137  NZ  LYS A  10       4.062  -9.075   6.210  1.00  0.00      A       
ATOM    138  O   LYS A  10       6.224  -7.919  -1.671  1.00  0.00      A       
ATOM    139  C   PRO A  11       3.823  -8.765  -3.365  1.00  0.00      A       
ATOM    140  CA  PRO A  11       4.802  -9.876  -2.998  1.00  0.00      A       
ATOM    141  CB  PRO A  11       4.158 -11.247  -3.214  1.00  0.00      A       
ATOM    142  CD  PRO A  11       4.667 -11.087  -0.891  1.00  0.00      A       
ATOM    143  CG  PRO A  11       3.681 -11.662  -1.866  1.00  0.00      A       
ATOM    144  HA  PRO A  11       5.689  -9.792  -3.609  1.00  0.00      A       
ATOM    145  HB2 PRO A  11       3.338 -11.156  -3.912  1.00  0.00      A       
ATOM    146  HB1 PRO A  11       4.893 -11.938  -3.602  1.00  0.00      A       
ATOM    147  HD2 PRO A  11       4.182 -10.848   0.044  1.00  0.00      A       
ATOM    148  HD1 PRO A  11       5.486 -11.773  -0.730  1.00  0.00      A       
ATOM    149  HG2 PRO A  11       2.697 -11.257  -1.687  1.00  0.00      A       
ATOM    150  HG1 PRO A  11       3.667 -12.739  -1.794  1.00  0.00      A       
ATOM    151  N   PRO A  11       5.130  -9.865  -1.571  1.00  0.00      A       
ATOM    152  O   PRO A  11       3.718  -8.369  -4.527  1.00  0.00      A       
ATOM    153  C   PHE A  12       2.445  -6.008  -1.688  1.00  0.00      A       
ATOM    154  CA  PHE A  12       2.130  -7.213  -2.562  1.00  0.00      A       
ATOM    155  CB  PHE A  12       0.728  -7.731  -2.248  1.00  0.00      A       
ATOM    156  CD1 PHE A  12       0.287  -8.836  -4.457  1.00  0.00      A       
ATOM    157  CD2 PHE A  12       0.019 -10.125  -2.473  1.00  0.00      A       
ATOM    158  CE1 PHE A  12      -0.068  -9.929  -5.222  1.00  0.00      A       
ATOM    159  CE2 PHE A  12      -0.336 -11.222  -3.232  1.00  0.00      A       
ATOM    160  CG  PHE A  12       0.335  -8.921  -3.075  1.00  0.00      A       
ATOM    161  CZ  PHE A  12      -0.380 -11.126  -4.608  1.00  0.00      A       
ATOM    162  HN  PHE A  12       3.246  -8.620  -1.458  1.00  0.00      A       
ATOM    163  HA  PHE A  12       2.170  -6.913  -3.598  1.00  0.00      A       
ATOM    164  HB2 PHE A  12       0.686  -8.016  -1.205  1.00  0.00      A       
ATOM    165  HB1 PHE A  12       0.010  -6.945  -2.431  1.00  0.00      A       
ATOM    166  HD1 PHE A  12       0.531  -7.899  -4.938  1.00  0.00      A       
ATOM    167  HD2 PHE A  12       0.052 -10.205  -1.396  1.00  0.00      A       
ATOM    168  HE1 PHE A  12      -0.100  -9.849  -6.298  1.00  0.00      A       
ATOM    169  HE2 PHE A  12      -0.582 -12.156  -2.748  1.00  0.00      A       
ATOM    170  HZ  PHE A  12      -0.657 -11.983  -5.203  1.00  0.00      A       
ATOM    171  N   PHE A  12       3.111  -8.264  -2.362  1.00  0.00      A       
ATOM    172  O   PHE A  12       1.885  -5.841  -0.611  1.00  0.00      A       
ATOM    173  C   GLN A  13       3.127  -2.762  -2.077  1.00  0.00      A       
ATOM    174  CA  GLN A  13       3.754  -3.992  -1.428  1.00  0.00      A       
ATOM    175  CB  GLN A  13       5.266  -3.896  -1.446  1.00  0.00      A       
ATOM    176  CD  GLN A  13       6.109  -4.667  -3.688  1.00  0.00      A       
ATOM    177  CG  GLN A  13       5.814  -3.480  -2.790  1.00  0.00      A       
ATOM    178  HN  GLN A  13       3.815  -5.390  -2.986  1.00  0.00      A       
ATOM    179  HA  GLN A  13       3.413  -4.073  -0.411  1.00  0.00      A       
ATOM    180  HB2 GLN A  13       5.589  -3.184  -0.703  1.00  0.00      A       
ATOM    181  HB1 GLN A  13       5.669  -4.868  -1.209  1.00  0.00      A       
ATOM    182 HE21 GLN A  13       7.489  -5.321  -2.422  1.00  0.00      A       
ATOM    183 HE22 GLN A  13       7.262  -6.280  -3.846  1.00  0.00      A       
ATOM    184  HG2 GLN A  13       5.085  -2.851  -3.278  1.00  0.00      A       
ATOM    185  HG1 GLN A  13       6.719  -2.923  -2.630  1.00  0.00      A       
ATOM    186  N   GLN A  13       3.365  -5.186  -2.145  1.00  0.00      A       
ATOM    187  NE2 GLN A  13       7.046  -5.504  -3.276  1.00  0.00      A       
ATOM    188  O   GLN A  13       2.765  -2.798  -3.254  1.00  0.00      A       
ATOM    189  OE1 GLN A  13       5.485  -4.840  -4.738  1.00  0.00      A       
ATOM    190  C   CYS A  14       3.508   0.221  -2.797  1.00  0.00      A       
ATOM    191  CA  CYS A  14       2.493  -0.436  -1.877  1.00  0.00      A       
ATOM    192  CB  CYS A  14       2.093   0.552  -0.773  1.00  0.00      A       
ATOM    193  HN  CYS A  14       3.384  -1.681  -0.422  1.00  0.00      A       
ATOM    194  HA  CYS A  14       1.614  -0.687  -2.452  1.00  0.00      A       
ATOM    195  HB2 CYS A  14       1.303   0.119  -0.177  1.00  0.00      A       
ATOM    196  HB1 CYS A  14       2.948   0.751  -0.144  1.00  0.00      A       
ATOM    197  N   CYS A  14       3.033  -1.669  -1.331  1.00  0.00      A       
ATOM    198  O   CYS A  14       4.583   0.612  -2.352  1.00  0.00      A       
ATOM    199  SG  CYS A  14       1.503   2.144  -1.444  1.00  0.00      A       
ATOM    200  C   PRO A  15       4.048   2.622  -4.806  1.00  0.00      A       
ATOM    201  CA  PRO A  15       4.010   1.113  -5.033  1.00  0.00      A       
ATOM    202  CB  PRO A  15       3.357   0.786  -6.375  1.00  0.00      A       
ATOM    203  CD  PRO A  15       1.845   0.061  -4.657  1.00  0.00      A       
ATOM    204  CG  PRO A  15       1.913   0.611  -6.060  1.00  0.00      A       
ATOM    205  HA  PRO A  15       5.015   0.719  -5.011  1.00  0.00      A       
ATOM    206  HB2 PRO A  15       3.516   1.603  -7.063  1.00  0.00      A       
ATOM    207  HB1 PRO A  15       3.786  -0.120  -6.776  1.00  0.00      A       
ATOM    208  HD2 PRO A  15       1.034   0.519  -4.112  1.00  0.00      A       
ATOM    209  HD1 PRO A  15       1.726  -1.012  -4.679  1.00  0.00      A       
ATOM    210  HG2 PRO A  15       1.409   1.565  -6.110  1.00  0.00      A       
ATOM    211  HG1 PRO A  15       1.466  -0.084  -6.755  1.00  0.00      A       
ATOM    212  N   PRO A  15       3.147   0.432  -4.069  1.00  0.00      A       
ATOM    213  O   PRO A  15       4.662   3.365  -5.575  1.00  0.00      A       
ATOM    214  C   ASP A  16       4.146   4.787  -2.179  1.00  0.00      A       
ATOM    215  CA  ASP A  16       3.324   4.488  -3.428  1.00  0.00      A       
ATOM    216  CB  ASP A  16       1.876   4.916  -3.204  1.00  0.00      A       
ATOM    217  CG  ASP A  16       1.315   5.720  -4.357  1.00  0.00      A       
ATOM    218  HN  ASP A  16       2.892   2.438  -3.180  1.00  0.00      A       
ATOM    219  HA  ASP A  16       3.732   5.039  -4.262  1.00  0.00      A       
ATOM    220  HB2 ASP A  16       1.266   4.035  -3.078  1.00  0.00      A       
ATOM    221  HB1 ASP A  16       1.822   5.514  -2.309  1.00  0.00      A       
ATOM    222  N   ASP A  16       3.377   3.075  -3.752  1.00  0.00      A       
ATOM    223  O   ASP A  16       4.619   5.910  -1.991  1.00  0.00      A       
ATOM    224  OD1 ASP A  16       1.829   6.826  -4.622  1.00  0.00      A       
ATOM    225  OD2 ASP A  16       0.354   5.245  -5.001  1.00  0.00      A       
ATOM    226  C   CYS A  17       6.143   3.070   0.116  1.00  0.00      A       
ATOM    227  CA  CYS A  17       4.929   3.977  -0.017  1.00  0.00      A       
ATOM    228  CB  CYS A  17       3.986   3.685   1.146  1.00  0.00      A       
ATOM    229  HN  CYS A  17       3.779   2.954  -1.472  1.00  0.00      A       
ATOM    230  HA  CYS A  17       5.251   5.004   0.044  1.00  0.00      A       
ATOM    231  HB2 CYS A  17       3.656   2.661   1.080  1.00  0.00      A       
ATOM    232  HB1 CYS A  17       4.520   3.825   2.075  1.00  0.00      A       
ATOM    233  N   CYS A  17       4.242   3.801  -1.292  1.00  0.00      A       
ATOM    234  O   CYS A  17       7.004   3.329   0.953  1.00  0.00      A       
ATOM    235  SG  CYS A  17       2.511   4.734   1.198  1.00  0.00      A       
ATOM    236  C   ASP A  18       6.588   0.087   1.056  1.00  0.00      A       
ATOM    237  CA  ASP A  18       6.975   0.786  -0.245  1.00  0.00      A       
ATOM    238  CB  ASP A  18       8.441   1.253  -0.203  1.00  0.00      A       
ATOM    239  CG  ASP A  18       9.426   0.149  -0.544  1.00  0.00      A       
ATOM    240  HN  ASP A  18       5.226   1.698  -1.000  1.00  0.00      A       
ATOM    241  HA  ASP A  18       6.857   0.080  -1.055  1.00  0.00      A       
ATOM    242  HB2 ASP A  18       8.574   2.058  -0.911  1.00  0.00      A       
ATOM    243  HB1 ASP A  18       8.665   1.615   0.790  1.00  0.00      A       
ATOM    244  N   ASP A  18       6.042   1.889  -0.489  1.00  0.00      A       
ATOM    245  O   ASP A  18       7.422  -0.154   1.930  1.00  0.00      A       
ATOM    246  OD1 ASP A  18       9.201  -1.007  -0.138  1.00  0.00      A       
ATOM    247  OD2 ASP A  18      10.449   0.440  -1.198  1.00  0.00      A       
ATOM    248  C   ARG A  19       5.000  -2.463   2.116  1.00  0.00      A       
ATOM    249  CA  ARG A  19       4.777  -0.966   2.315  1.00  0.00      A       
ATOM    250  CB  ARG A  19       3.279  -0.688   2.497  1.00  0.00      A       
ATOM    251  CD  ARG A  19       2.342   1.074   4.031  1.00  0.00      A       
ATOM    252  CG  ARG A  19       2.933   0.783   2.661  1.00  0.00      A       
ATOM    253  CZ  ARG A  19       0.311   0.386   5.261  1.00  0.00      A       
ATOM    254  HN  ARG A  19       4.704  -0.031   0.418  1.00  0.00      A       
ATOM    255  HA  ARG A  19       5.310  -0.640   3.193  1.00  0.00      A       
ATOM    256  HB2 ARG A  19       2.751  -1.060   1.632  1.00  0.00      A       
ATOM    257  HB1 ARG A  19       2.933  -1.216   3.373  1.00  0.00      A       
ATOM    258  HD2 ARG A  19       2.883   0.501   4.770  1.00  0.00      A       
ATOM    259  HD1 ARG A  19       2.459   2.128   4.241  1.00  0.00      A       
ATOM    260  HE  ARG A  19       0.381   0.762   3.282  1.00  0.00      A       
ATOM    261  HG2 ARG A  19       3.832   1.367   2.535  1.00  0.00      A       
ATOM    262  HG1 ARG A  19       2.214   1.057   1.903  1.00  0.00      A       
ATOM    263 HH11 ARG A  19       1.981   0.576   6.403  1.00  0.00      A       
ATOM    264 HH12 ARG A  19       0.540   0.095   7.257  1.00  0.00      A       
ATOM    265 HH21 ARG A  19      -1.510   0.119   4.425  1.00  0.00      A       
ATOM    266 HH22 ARG A  19      -1.442  -0.158   6.132  1.00  0.00      A       
ATOM    267  N   ARG A  19       5.303  -0.241   1.162  1.00  0.00      A       
ATOM    268  NE  ARG A  19       0.918   0.729   4.118  1.00  0.00      A       
ATOM    269  NH1 ARG A  19       1.000   0.347   6.393  1.00  0.00      A       
ATOM    270  NH2 ARG A  19      -0.982   0.090   5.271  1.00  0.00      A       
ATOM    271  O   ARG A  19       5.855  -2.860   1.329  1.00  0.00      A       
ATOM    272  C   SER A  20       2.997  -5.434   3.019  1.00  0.00      A       
ATOM    273  CA  SER A  20       4.257  -4.728   2.532  1.00  0.00      A       
ATOM    274  CB  SER A  20       5.485  -5.319   3.220  1.00  0.00      A       
ATOM    275  HN  SER A  20       3.481  -2.928   3.342  1.00  0.00      A       
ATOM    276  HA  SER A  20       4.344  -4.887   1.469  1.00  0.00      A       
ATOM    277  HB2 SER A  20       5.267  -6.334   3.513  1.00  0.00      A       
ATOM    278  HB1 SER A  20       6.316  -5.314   2.530  1.00  0.00      A       
ATOM    279  HG  SER A  20       6.212  -3.729   4.108  1.00  0.00      A       
ATOM    280  N   SER A  20       4.181  -3.290   2.752  1.00  0.00      A       
ATOM    281  O   SER A  20       2.611  -5.319   4.185  1.00  0.00      A       
ATOM    282  OG  SER A  20       5.842  -4.576   4.374  1.00  0.00      A       
ATOM    283  C   PHE A  21       1.254  -8.289   1.829  1.00  0.00      A       
ATOM    284  CA  PHE A  21       1.147  -6.894   2.421  1.00  0.00      A       
ATOM    285  CB  PHE A  21      -0.093  -6.194   1.856  1.00  0.00      A       
ATOM    286  CD1 PHE A  21       0.556  -3.813   1.400  1.00  0.00      A       
ATOM    287  CD2 PHE A  21      -0.933  -4.255   3.208  1.00  0.00      A       
ATOM    288  CE1 PHE A  21       0.502  -2.466   1.680  1.00  0.00      A       
ATOM    289  CE2 PHE A  21      -0.990  -2.906   3.492  1.00  0.00      A       
ATOM    290  CG  PHE A  21      -0.158  -4.724   2.161  1.00  0.00      A       
ATOM    291  CZ  PHE A  21      -0.273  -2.012   2.724  1.00  0.00      A       
ATOM    292  HN  PHE A  21       2.698  -6.175   1.186  1.00  0.00      A       
ATOM    293  HA  PHE A  21       1.064  -6.967   3.495  1.00  0.00      A       
ATOM    294  HB2 PHE A  21      -0.101  -6.309   0.783  1.00  0.00      A       
ATOM    295  HB1 PHE A  21      -0.977  -6.661   2.268  1.00  0.00      A       
ATOM    296  HD1 PHE A  21       1.169  -4.171   0.582  1.00  0.00      A       
ATOM    297  HD2 PHE A  21      -1.497  -4.955   3.810  1.00  0.00      A       
ATOM    298  HE1 PHE A  21       1.063  -1.765   1.079  1.00  0.00      A       
ATOM    299  HE2 PHE A  21      -1.598  -2.550   4.312  1.00  0.00      A       
ATOM    300  HZ  PHE A  21      -0.315  -0.956   2.946  1.00  0.00      A       
ATOM    301  N   PHE A  21       2.353  -6.147   2.108  1.00  0.00      A       
ATOM    302  O   PHE A  21       1.699  -8.455   0.694  1.00  0.00      A       
ATOM    303  C   SER A  22      -0.300 -10.938   1.246  1.00  0.00      A       
ATOM    304  CA  SER A  22       0.912 -10.657   2.132  1.00  0.00      A       
ATOM    305  CB  SER A  22       0.927 -11.605   3.329  1.00  0.00      A       
ATOM    306  HN  SER A  22       0.539  -9.102   3.508  1.00  0.00      A       
ATOM    307  HA  SER A  22       1.822 -10.789   1.556  1.00  0.00      A       
ATOM    308  HB2 SER A  22       0.086 -12.280   3.264  1.00  0.00      A       
ATOM    309  HB1 SER A  22       1.845 -12.171   3.328  1.00  0.00      A       
ATOM    310  HG  SER A  22       0.355 -11.401   5.200  1.00  0.00      A       
ATOM    311  N   SER A  22       0.869  -9.286   2.600  1.00  0.00      A       
ATOM    312  O   SER A  22      -0.323 -11.901   0.477  1.00  0.00      A       
ATOM    313  OG  SER A  22       0.838 -10.876   4.545  1.00  0.00      A       
ATOM    314  C   ARG A  23      -2.734  -8.974  -0.272  1.00  0.00      A       
ATOM    315  CA  ARG A  23      -2.532 -10.193   0.594  1.00  0.00      A       
ATOM    316  CB  ARG A  23      -3.740 -10.371   1.515  1.00  0.00      A       
ATOM    317  CD  ARG A  23      -4.594 -11.259   3.709  1.00  0.00      A       
ATOM    318  CG  ARG A  23      -3.515 -11.364   2.643  1.00  0.00      A       
ATOM    319  CZ  ARG A  23      -6.956 -11.249   2.988  1.00  0.00      A       
ATOM    320  HN  ARG A  23      -1.215  -9.333   2.003  1.00  0.00      A       
ATOM    321  HA  ARG A  23      -2.453 -11.049  -0.061  1.00  0.00      A       
ATOM    322  HB2 ARG A  23      -3.988  -9.415   1.953  1.00  0.00      A       
ATOM    323  HB1 ARG A  23      -4.578 -10.712   0.925  1.00  0.00      A       
ATOM    324  HD2 ARG A  23      -4.843 -12.254   4.048  1.00  0.00      A       
ATOM    325  HD1 ARG A  23      -4.207 -10.685   4.538  1.00  0.00      A       
ATOM    326  HE  ARG A  23      -5.765  -9.650   3.036  1.00  0.00      A       
ATOM    327  HG2 ARG A  23      -3.523 -12.364   2.237  1.00  0.00      A       
ATOM    328  HG1 ARG A  23      -2.552 -11.165   3.097  1.00  0.00      A       
ATOM    329 HH11 ARG A  23      -6.262 -13.070   3.555  1.00  0.00      A       
ATOM    330 HH12 ARG A  23      -7.930 -13.029   3.052  1.00  0.00      A       
ATOM    331 HH21 ARG A  23      -7.947  -9.582   2.371  1.00  0.00      A       
ATOM    332 HH22 ARG A  23      -8.874 -11.058   2.352  1.00  0.00      A       
ATOM    333  N   ARG A  23      -1.306 -10.078   1.369  1.00  0.00      A       
ATOM    334  NE  ARG A  23      -5.809 -10.611   3.211  1.00  0.00      A       
ATOM    335  NH1 ARG A  23      -7.055 -12.552   3.214  1.00  0.00      A       
ATOM    336  NH2 ARG A  23      -8.008 -10.579   2.540  1.00  0.00      A       
ATOM    337  O   ARG A  23      -2.724  -7.837   0.203  1.00  0.00      A       
ATOM    338  C   SER A  24      -4.466  -7.380  -2.128  1.00  0.00      A       
ATOM    339  CA  SER A  24      -3.245  -8.212  -2.521  1.00  0.00      A       
ATOM    340  CB  SER A  24      -3.469  -8.892  -3.861  1.00  0.00      A       
ATOM    341  HN  SER A  24      -2.992 -10.183  -1.831  1.00  0.00      A       
ATOM    342  HA  SER A  24      -2.380  -7.569  -2.587  1.00  0.00      A       
ATOM    343  HB2 SER A  24      -4.289  -8.420  -4.367  1.00  0.00      A       
ATOM    344  HB1 SER A  24      -2.574  -8.813  -4.455  1.00  0.00      A       
ATOM    345  HG  SER A  24      -4.061 -10.643  -4.531  1.00  0.00      A       
ATOM    346  N   SER A  24      -2.977  -9.241  -1.538  1.00  0.00      A       
ATOM    347  O   SER A  24      -4.551  -6.187  -2.428  1.00  0.00      A       
ATOM    348  OG  SER A  24      -3.771 -10.271  -3.683  1.00  0.00      A       
ATOM    349  C   ASP A  25      -6.245  -6.260   0.059  1.00  0.00      A       
ATOM    350  CA  ASP A  25      -6.590  -7.363  -0.932  1.00  0.00      A       
ATOM    351  CB  ASP A  25      -7.495  -8.396  -0.265  1.00  0.00      A       
ATOM    352  CG  ASP A  25      -8.371  -7.809   0.822  1.00  0.00      A       
ATOM    353  HN  ASP A  25      -5.239  -8.968  -1.200  1.00  0.00      A       
ATOM    354  HA  ASP A  25      -7.102  -6.931  -1.778  1.00  0.00      A       
ATOM    355  HB2 ASP A  25      -8.129  -8.837  -1.012  1.00  0.00      A       
ATOM    356  HB1 ASP A  25      -6.880  -9.170   0.174  1.00  0.00      A       
ATOM    357  N   ASP A  25      -5.383  -8.019  -1.417  1.00  0.00      A       
ATOM    358  O   ASP A  25      -6.738  -5.135  -0.043  1.00  0.00      A       
ATOM    359  OD1 ASP A  25      -9.398  -7.184   0.493  1.00  0.00      A       
ATOM    360  OD2 ASP A  25      -8.035  -7.980   2.015  1.00  0.00      A       
ATOM    361  C   HIS A  26      -4.179  -4.491   1.405  1.00  0.00      A       
ATOM    362  CA  HIS A  26      -4.950  -5.647   2.028  1.00  0.00      A       
ATOM    363  CB  HIS A  26      -4.100  -6.344   3.091  1.00  0.00      A       
ATOM    364  CD2 HIS A  26      -6.154  -7.182   4.437  1.00  0.00      A       
ATOM    365  CE1 HIS A  26      -5.261  -7.161   6.435  1.00  0.00      A       
ATOM    366  CG  HIS A  26      -4.879  -6.751   4.307  1.00  0.00      A       
ATOM    367  HN  HIS A  26      -5.016  -7.506   1.003  1.00  0.00      A       
ATOM    368  HA  HIS A  26      -5.839  -5.253   2.499  1.00  0.00      A       
ATOM    369  HB2 HIS A  26      -3.662  -7.233   2.663  1.00  0.00      A       
ATOM    370  HB1 HIS A  26      -3.312  -5.677   3.408  1.00  0.00      A       
ATOM    371  HD1 HIS A  26      -3.422  -6.493   5.815  1.00  0.00      A       
ATOM    372  HD2 HIS A  26      -6.868  -7.314   3.637  1.00  0.00      A       
ATOM    373  HE1 HIS A  26      -5.127  -7.255   7.503  1.00  0.00      A       
ATOM    374  HE2 HIS A  26      -7.250  -7.594   6.182  1.00  0.00      A       
ATOM    375  N   HIS A  26      -5.379  -6.596   1.003  1.00  0.00      A       
ATOM    376  ND1 HIS A  26      -4.347  -6.750   5.576  1.00  0.00      A       
ATOM    377  NE2 HIS A  26      -6.368  -7.430   5.768  1.00  0.00      A       
ATOM    378  O   HIS A  26      -4.306  -3.349   1.842  1.00  0.00      A       
ATOM    379  C   LEU A  27      -3.800  -2.679  -0.886  1.00  0.00      A       
ATOM    380  CA  LEU A  27      -2.795  -3.745  -0.465  1.00  0.00      A       
ATOM    381  CB  LEU A  27      -2.161  -4.349  -1.726  1.00  0.00      A       
ATOM    382  CD1 LEU A  27      -0.678  -2.294  -1.638  1.00  0.00      A       
ATOM    383  CD2 LEU A  27      -0.038  -4.243  -3.064  1.00  0.00      A       
ATOM    384  CG  LEU A  27      -1.192  -3.440  -2.500  1.00  0.00      A       
ATOM    385  HN  LEU A  27      -3.470  -5.702  -0.021  1.00  0.00      A       
ATOM    386  HA  LEU A  27      -2.028  -3.298   0.150  1.00  0.00      A       
ATOM    387  HB2 LEU A  27      -1.624  -5.240  -1.436  1.00  0.00      A       
ATOM    388  HB1 LEU A  27      -2.959  -4.636  -2.396  1.00  0.00      A       
ATOM    389 HD11 LEU A  27      -1.495  -1.878  -1.064  1.00  0.00      A       
ATOM    390 HD12 LEU A  27       0.083  -2.664  -0.964  1.00  0.00      A       
ATOM    391 HD13 LEU A  27      -0.256  -1.525  -2.269  1.00  0.00      A       
ATOM    392 HD21 LEU A  27      -0.417  -5.132  -3.546  1.00  0.00      A       
ATOM    393 HD22 LEU A  27       0.497  -3.641  -3.785  1.00  0.00      A       
ATOM    394 HD23 LEU A  27       0.630  -4.523  -2.264  1.00  0.00      A       
ATOM    395  HG  LEU A  27      -1.725  -3.005  -3.335  1.00  0.00      A       
ATOM    396  N   LEU A  27      -3.470  -4.780   0.312  1.00  0.00      A       
ATOM    397  O   LEU A  27      -3.667  -1.505  -0.532  1.00  0.00      A       
ATOM    398  C   ALA A  28      -6.538  -1.480  -1.011  1.00  0.00      A       
ATOM    399  CA  ALA A  28      -5.843  -2.226  -2.145  1.00  0.00      A       
ATOM    400  CB  ALA A  28      -6.853  -3.015  -2.964  1.00  0.00      A       
ATOM    401  HN  ALA A  28      -4.841  -4.067  -1.879  1.00  0.00      A       
ATOM    402  HA  ALA A  28      -5.376  -1.504  -2.799  1.00  0.00      A       
ATOM    403  HB1 ALA A  28      -6.532  -3.052  -3.995  1.00  0.00      A       
ATOM    404  HB2 ALA A  28      -6.926  -4.020  -2.573  1.00  0.00      A       
ATOM    405  HB3 ALA A  28      -7.817  -2.534  -2.904  1.00  0.00      A       
ATOM    406  N   ALA A  28      -4.803  -3.113  -1.645  1.00  0.00      A       
ATOM    407  O   ALA A  28      -6.891  -0.313  -1.160  1.00  0.00      A       
ATOM    408  C   LEU A  29      -6.580  -0.347   1.790  1.00  0.00      A       
ATOM    409  CA  LEU A  29      -7.362  -1.554   1.287  1.00  0.00      A       
ATOM    410  CB  LEU A  29      -7.517  -2.581   2.404  1.00  0.00      A       
ATOM    411  CD1 LEU A  29      -8.603  -4.652   3.294  1.00  0.00      A       
ATOM    412  CD2 LEU A  29      -9.920  -3.053   1.888  1.00  0.00      A       
ATOM    413  CG  LEU A  29      -8.552  -3.671   2.135  1.00  0.00      A       
ATOM    414  HN  LEU A  29      -6.402  -3.086   0.181  1.00  0.00      A       
ATOM    415  HA  LEU A  29      -8.342  -1.226   0.985  1.00  0.00      A       
ATOM    416  HB2 LEU A  29      -6.559  -3.048   2.571  1.00  0.00      A       
ATOM    417  HB1 LEU A  29      -7.807  -2.056   3.301  1.00  0.00      A       
ATOM    418 HD11 LEU A  29      -7.742  -5.305   3.251  1.00  0.00      A       
ATOM    419 HD12 LEU A  29      -8.595  -4.108   4.227  1.00  0.00      A       
ATOM    420 HD13 LEU A  29      -9.506  -5.241   3.228  1.00  0.00      A       
ATOM    421 HD21 LEU A  29     -10.618  -3.825   1.598  1.00  0.00      A       
ATOM    422 HD22 LEU A  29     -10.268  -2.575   2.792  1.00  0.00      A       
ATOM    423 HD23 LEU A  29      -9.845  -2.320   1.100  1.00  0.00      A       
ATOM    424  HG  LEU A  29      -8.266  -4.219   1.247  1.00  0.00      A       
ATOM    425  N   LEU A  29      -6.714  -2.155   0.124  1.00  0.00      A       
ATOM    426  O   LEU A  29      -7.158   0.701   2.078  1.00  0.00      A       
ATOM    427  C   HIS A  30      -4.375   1.687   1.134  1.00  0.00      A       
ATOM    428  CA  HIS A  30      -4.415   0.641   2.243  1.00  0.00      A       
ATOM    429  CB  HIS A  30      -2.990   0.159   2.572  1.00  0.00      A       
ATOM    430  CD2 HIS A  30      -0.990   1.343   1.415  1.00  0.00      A       
ATOM    431  CE1 HIS A  30      -0.791   3.056   2.710  1.00  0.00      A       
ATOM    432  CG  HIS A  30      -1.932   1.211   2.384  1.00  0.00      A       
ATOM    433  HN  HIS A  30      -4.848  -1.325   1.572  1.00  0.00      A       
ATOM    434  HA  HIS A  30      -4.848   1.087   3.126  1.00  0.00      A       
ATOM    435  HB2 HIS A  30      -2.957  -0.162   3.602  1.00  0.00      A       
ATOM    436  HB1 HIS A  30      -2.741  -0.676   1.935  1.00  0.00      A       
ATOM    437  HD1 HIS A  30      -2.337   2.517   3.997  1.00  0.00      A       
ATOM    438  HD2 HIS A  30      -0.819   0.649   0.603  1.00  0.00      A       
ATOM    439  HE1 HIS A  30      -0.452   3.982   3.151  1.00  0.00      A       
ATOM    440  N   HIS A  30      -5.261  -0.474   1.842  1.00  0.00      A       
ATOM    441  ND1 HIS A  30      -1.788   2.306   3.201  1.00  0.00      A       
ATOM    442  NE2 HIS A  30      -0.268   2.517   1.622  1.00  0.00      A       
ATOM    443  O   HIS A  30      -4.301   2.891   1.391  1.00  0.00      A       
ATOM    444  C   ARG A  31      -5.547   2.873  -1.500  1.00  0.00      A       
ATOM    445  CA  ARG A  31      -4.257   2.101  -1.250  1.00  0.00      A       
ATOM    446  CB  ARG A  31      -3.860   1.313  -2.491  1.00  0.00      A       
ATOM    447  CD  ARG A  31      -1.844   0.509  -3.765  1.00  0.00      A       
ATOM    448  CG  ARG A  31      -2.464   0.723  -2.395  1.00  0.00      A       
ATOM    449  CZ  ARG A  31      -1.913   2.330  -5.422  1.00  0.00      A       
ATOM    450  HN  ARG A  31      -4.445   0.245  -0.249  1.00  0.00      A       
ATOM    451  HA  ARG A  31      -3.466   2.805  -1.022  1.00  0.00      A       
ATOM    452  HB2 ARG A  31      -4.563   0.504  -2.635  1.00  0.00      A       
ATOM    453  HB1 ARG A  31      -3.896   1.972  -3.345  1.00  0.00      A       
ATOM    454  HD2 ARG A  31      -1.010  -0.170  -3.666  1.00  0.00      A       
ATOM    455  HD1 ARG A  31      -2.585   0.076  -4.420  1.00  0.00      A       
ATOM    456  HE  ARG A  31      -0.593   2.188  -3.919  1.00  0.00      A       
ATOM    457  HG2 ARG A  31      -1.838   1.398  -1.830  1.00  0.00      A       
ATOM    458  HG1 ARG A  31      -2.523  -0.227  -1.884  1.00  0.00      A       
ATOM    459 HH11 ARG A  31      -3.367   0.929  -5.639  1.00  0.00      A       
ATOM    460 HH12 ARG A  31      -3.384   2.206  -6.820  1.00  0.00      A       
ATOM    461 HH21 ARG A  31      -0.620   3.901  -5.453  1.00  0.00      A       
ATOM    462 HH22 ARG A  31      -1.819   3.889  -6.720  1.00  0.00      A       
ATOM    463  N   ARG A  31      -4.384   1.218  -0.103  1.00  0.00      A       
ATOM    464  NE  ARG A  31      -1.366   1.760  -4.349  1.00  0.00      A       
ATOM    465  NH1 ARG A  31      -2.970   1.778  -6.005  1.00  0.00      A       
ATOM    466  NH2 ARG A  31      -1.413   3.462  -5.899  1.00  0.00      A       
ATOM    467  O   ARG A  31      -5.588   3.771  -2.342  1.00  0.00      A       
ATOM    468  C   LYS A  32      -7.567   4.784  -0.350  1.00  0.00      A       
ATOM    469  CA  LYS A  32      -7.812   3.330  -0.727  1.00  0.00      A       
ATOM    470  CB  LYS A  32      -8.824   2.713   0.236  1.00  0.00      A       
ATOM    471  CD  LYS A  32      -9.715   0.796  -1.111  1.00  0.00      A       
ATOM    472  CE  LYS A  32     -10.142   0.777  -2.568  1.00  0.00      A       
ATOM    473  CG  LYS A  32     -10.039   2.124  -0.454  1.00  0.00      A       
ATOM    474  HN  LYS A  32      -6.441   1.899  -0.002  1.00  0.00      A       
ATOM    475  HA  LYS A  32      -8.201   3.285  -1.731  1.00  0.00      A       
ATOM    476  HB2 LYS A  32      -8.338   1.928   0.796  1.00  0.00      A       
ATOM    477  HB1 LYS A  32      -9.160   3.477   0.922  1.00  0.00      A       
ATOM    478  HD2 LYS A  32      -8.647   0.630  -1.057  1.00  0.00      A       
ATOM    479  HD1 LYS A  32     -10.231   0.008  -0.582  1.00  0.00      A       
ATOM    480  HE2 LYS A  32     -11.190   0.519  -2.619  1.00  0.00      A       
ATOM    481  HE1 LYS A  32      -9.993   1.760  -2.989  1.00  0.00      A       
ATOM    482  HG2 LYS A  32     -10.819   1.971   0.278  1.00  0.00      A       
ATOM    483  HG1 LYS A  32     -10.383   2.815  -1.210  1.00  0.00      A       
ATOM    484  HZ1 LYS A  32      -9.241  -1.088  -2.809  1.00  0.00      A       
ATOM    485  HZ2 LYS A  32      -8.425   0.175  -3.597  1.00  0.00      A       
ATOM    486  HZ3 LYS A  32      -9.870  -0.438  -4.246  1.00  0.00      A       
ATOM    487  N   LYS A  32      -6.560   2.590  -0.688  1.00  0.00      A       
ATOM    488  NZ  LYS A  32      -9.365  -0.211  -3.359  1.00  0.00      A       
ATOM    489  O   LYS A  32      -8.286   5.684  -0.781  1.00  0.00      A       
ATOM    490  C   ARG A  33      -5.356   7.057  -0.251  1.00  0.00      A       
ATOM    491  CA  ARG A  33      -6.133   6.344   0.847  1.00  0.00      A       
ATOM    492  CB  ARG A  33      -5.285   6.275   2.118  1.00  0.00      A       
ATOM    493  CD  ARG A  33      -5.546   6.336   4.609  1.00  0.00      A       
ATOM    494  CG  ARG A  33      -6.017   5.698   3.314  1.00  0.00      A       
ATOM    495  CZ  ARG A  33      -6.818   8.045   5.857  1.00  0.00      A       
ATOM    496  HN  ARG A  33      -5.971   4.241   0.715  1.00  0.00      A       
ATOM    497  HA  ARG A  33      -7.035   6.897   1.052  1.00  0.00      A       
ATOM    498  HB2 ARG A  33      -4.419   5.660   1.924  1.00  0.00      A       
ATOM    499  HB1 ARG A  33      -4.957   7.272   2.371  1.00  0.00      A       
ATOM    500  HD2 ARG A  33      -5.857   5.713   5.435  1.00  0.00      A       
ATOM    501  HD1 ARG A  33      -4.468   6.398   4.594  1.00  0.00      A       
ATOM    502  HE  ARG A  33      -5.923   8.338   4.083  1.00  0.00      A       
ATOM    503  HG2 ARG A  33      -7.075   5.878   3.198  1.00  0.00      A       
ATOM    504  HG1 ARG A  33      -5.832   4.635   3.359  1.00  0.00      A       
ATOM    505 HH11 ARG A  33      -6.670   6.250   6.804  1.00  0.00      A       
ATOM    506 HH12 ARG A  33      -7.595   7.467   7.647  1.00  0.00      A       
ATOM    507 HH21 ARG A  33      -7.126   9.943   5.194  1.00  0.00      A       
ATOM    508 HH22 ARG A  33      -7.841   9.566   6.736  1.00  0.00      A       
ATOM    509  N   ARG A  33      -6.514   5.004   0.425  1.00  0.00      A       
ATOM    510  NE  ARG A  33      -6.097   7.677   4.796  1.00  0.00      A       
ATOM    511  NH1 ARG A  33      -7.045   7.187   6.846  1.00  0.00      A       
ATOM    512  NH2 ARG A  33      -7.299   9.281   5.934  1.00  0.00      A       
ATOM    513  O   ARG A  33      -5.054   8.245  -0.141  1.00  0.00      A       
ATOM    514  C   HIS A  34      -5.158   7.252  -3.567  1.00  0.00      A       
ATOM    515  CA  HIS A  34      -4.247   6.871  -2.410  1.00  0.00      A       
ATOM    516  CB  HIS A  34      -3.202   5.860  -2.880  1.00  0.00      A       
ATOM    517  CD2 HIS A  34      -1.639   4.484  -1.338  1.00  0.00      A       
ATOM    518  CE1 HIS A  34      -0.476   6.094  -0.496  1.00  0.00      A       
ATOM    519  CG  HIS A  34      -2.104   5.635  -1.888  1.00  0.00      A       
ATOM    520  HN  HIS A  34      -5.281   5.374  -1.329  1.00  0.00      A       
ATOM    521  HA  HIS A  34      -3.743   7.761  -2.057  1.00  0.00      A       
ATOM    522  HB2 HIS A  34      -3.685   4.912  -3.063  1.00  0.00      A       
ATOM    523  HB1 HIS A  34      -2.756   6.215  -3.798  1.00  0.00      A       
ATOM    524  HD1 HIS A  34      -1.452   7.614  -1.532  1.00  0.00      A       
ATOM    525  HD2 HIS A  34      -2.007   3.490  -1.540  1.00  0.00      A       
ATOM    526  HE1 HIS A  34       0.249   6.653   0.082  1.00  0.00      A       
ATOM    527  N   HIS A  34      -5.018   6.321  -1.303  1.00  0.00      A       
ATOM    528  ND1 HIS A  34      -1.355   6.646  -1.340  1.00  0.00      A       
ATOM    529  NE2 HIS A  34      -0.605   4.779  -0.458  1.00  0.00      A       
ATOM    530  O   HIS A  34      -4.690   7.640  -4.639  1.00  0.00      A       
ATOM    531  C   MET A  35      -7.654   8.984  -4.420  1.00  0.00      A       
ATOM    532  CA  MET A  35      -7.433   7.477  -4.368  1.00  0.00      A       
ATOM    533  CB  MET A  35      -8.754   6.751  -4.101  1.00  0.00      A       
ATOM    534  CE  MET A  35     -10.187   3.361  -5.541  1.00  0.00      A       
ATOM    535  CG  MET A  35      -8.650   5.240  -4.224  1.00  0.00      A       
ATOM    536  HN  MET A  35      -6.769   6.850  -2.460  1.00  0.00      A       
ATOM    537  HA  MET A  35      -7.038   7.151  -5.316  1.00  0.00      A       
ATOM    538  HB2 MET A  35      -9.083   6.988  -3.100  1.00  0.00      A       
ATOM    539  HB1 MET A  35      -9.495   7.099  -4.806  1.00  0.00      A       
ATOM    540  HE1 MET A  35     -10.134   3.971  -6.432  1.00  0.00      A       
ATOM    541  HE2 MET A  35      -9.312   2.730  -5.486  1.00  0.00      A       
ATOM    542  HE3 MET A  35     -11.073   2.746  -5.576  1.00  0.00      A       
ATOM    543  HG2 MET A  35      -8.216   5.001  -5.183  1.00  0.00      A       
ATOM    544  HG1 MET A  35      -8.008   4.873  -3.438  1.00  0.00      A       
ATOM    545  N   MET A  35      -6.458   7.144  -3.343  1.00  0.00      A       
ATOM    546  O   MET A  35      -7.172   9.662  -5.331  1.00  0.00      A       
ATOM    547  SD  MET A  35     -10.249   4.418  -4.097  1.00  0.00      A       
ATOM    548  C   LEU A  36      -8.364  11.369  -1.826  1.00  0.00      A       
ATOM    549  CA  LEU A  36      -8.531  10.947  -3.276  1.00  0.00      A       
ATOM    550  CB  LEU A  36      -9.932  11.326  -3.772  1.00  0.00      A       
ATOM    551  CD1 LEU A  36     -11.909   9.792  -3.789  1.00  0.00      A       
ATOM    552  CD2 LEU A  36     -11.035  10.734  -5.938  1.00  0.00      A       
ATOM    553  CG  LEU A  36     -10.670  10.238  -4.549  1.00  0.00      A       
ATOM    554  HN  LEU A  36      -8.596   8.927  -2.654  1.00  0.00      A       
ATOM    555  HA  LEU A  36      -7.790  11.452  -3.878  1.00  0.00      A       
ATOM    556  HB2 LEU A  36     -10.532  11.593  -2.916  1.00  0.00      A       
ATOM    557  HB1 LEU A  36      -9.841  12.193  -4.410  1.00  0.00      A       
ATOM    558 HD11 LEU A  36     -11.621   9.112  -3.001  1.00  0.00      A       
ATOM    559 HD12 LEU A  36     -12.398  10.653  -3.360  1.00  0.00      A       
ATOM    560 HD13 LEU A  36     -12.587   9.291  -4.466  1.00  0.00      A       
ATOM    561 HD21 LEU A  36     -10.198  10.585  -6.604  1.00  0.00      A       
ATOM    562 HD22 LEU A  36     -11.890  10.184  -6.302  1.00  0.00      A       
ATOM    563 HD23 LEU A  36     -11.278  11.786  -5.893  1.00  0.00      A       
ATOM    564  HG  LEU A  36     -10.020   9.383  -4.661  1.00  0.00      A       
ATOM    565  N   LEU A  36      -8.306   9.513  -3.393  1.00  0.00      A       
ATOM    566  O   LEU A  36      -9.248  12.003  -1.246  1.00  0.00      A       
ATOM    567  C   VAL A  37      -8.028  10.842   1.066  1.00  0.00      A       
ATOM    568  CA  VAL A  37      -6.895  11.295   0.139  1.00  0.00      A       
ATOM    569  CB  VAL A  37      -6.578  12.793   0.375  1.00  0.00      A       
ATOM    570  CG1 VAL A  37      -5.612  12.957   1.539  1.00  0.00      A       
ATOM    571  CG2 VAL A  37      -6.003  13.440  -0.877  1.00  0.00      A       
ATOM    572  HN  VAL A  37      -6.565  10.508  -1.796  1.00  0.00      A       
ATOM    573  HA  VAL A  37      -6.012  10.725   0.382  1.00  0.00      A       
ATOM    574  HB  VAL A  37      -7.498  13.300   0.626  1.00  0.00      A       
ATOM    575 HG11 VAL A  37      -4.686  12.449   1.312  1.00  0.00      A       
ATOM    576 HG12 VAL A  37      -5.416  14.007   1.701  1.00  0.00      A       
ATOM    577 HG13 VAL A  37      -6.047  12.529   2.432  1.00  0.00      A       
ATOM    578 HG21 VAL A  37      -5.018  13.040  -1.069  1.00  0.00      A       
ATOM    579 HG22 VAL A  37      -6.647  13.232  -1.718  1.00  0.00      A       
ATOM    580 HG23 VAL A  37      -5.934  14.508  -0.733  1.00  0.00      A       
ATOM    581  N   VAL A  37      -7.216  11.007  -1.258  1.00  0.00      A       
ATOM    582  OT1 VAL A  37      -8.309  11.531   2.069  1.00  0.00      A       
ATOM    583  OT2 VAL A  37      -8.634   9.787   0.783  1.00  0.00      A       
TER
ATOM    584  ZN   ZN B  38       0.757   3.548   0.258  1.00  0.00      B       
END


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

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