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
650284 6saa 34417 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ARG A   1       8.975  -1.631  -0.473  1.00  0.00      A       
ATOM      2  CA  ARG A   1      10.365  -1.729   0.118  1.00  0.00      A       
ATOM      3  CB  ARG A   1      11.071  -0.380   0.013  1.00  0.00      A       
ATOM      4  CD  ARG A   1      10.929   2.117   0.234  1.00  0.00      A       
ATOM      5  CG  ARG A   1      10.254   0.792   0.539  1.00  0.00      A       
ATOM      6  CZ  ARG A   1      10.189   4.466   0.138  1.00  0.00      A       
ATOM      7  HT1 ARG A   1      12.067  -2.834  -0.176  1.00  0.00      A       
ATOM      8  HT2 ARG A   1      11.228  -2.567  -1.541  1.00  0.00      A       
ATOM      9  HT3 ARG A   1      10.699  -3.664  -0.468  1.00  0.00      A       
ATOM     10  HA  ARG A   1      10.279  -2.000   1.160  1.00  0.00      A       
ATOM     11  HB2 ARG A   1      11.979  -0.434   0.584  1.00  0.00      A       
ATOM     12  HB1 ARG A   1      11.313  -0.190  -1.021  1.00  0.00      A       
ATOM     13  HD2 ARG A   1      11.892   2.136   0.719  1.00  0.00      A       
ATOM     14  HD1 ARG A   1      11.065   2.197  -0.834  1.00  0.00      A       
ATOM     15  HE  ARG A   1       9.555   3.119   1.476  1.00  0.00      A       
ATOM     16  HG2 ARG A   1       9.280   0.778   0.073  1.00  0.00      A       
ATOM     17  HG1 ARG A   1      10.146   0.691   1.610  1.00  0.00      A       
ATOM     18 HH11 ARG A   1      11.563   3.956  -1.260  1.00  0.00      A       
ATOM     19 HH12 ARG A   1      11.022   5.600  -1.324  1.00  0.00      A       
ATOM     20 HH21 ARG A   1       8.837   5.274   1.412  1.00  0.00      A       
ATOM     21 HH22 ARG A   1       9.463   6.357   0.208  1.00  0.00      A       
ATOM     22  N   ARG A   1      11.150  -2.777  -0.567  1.00  0.00      A       
ATOM     23  NE  ARG A   1      10.145   3.260   0.699  1.00  0.00      A       
ATOM     24  NH1 ARG A   1      10.989   4.692  -0.898  1.00  0.00      A       
ATOM     25  NH2 ARG A   1       9.437   5.445   0.624  1.00  0.00      A       
ATOM     26  O   ARG A   1       8.799  -1.177  -1.602  1.00  0.00      A       
ATOM     27  C   CYS A   2       5.694  -2.446   1.018  1.00  0.00      A       
ATOM     28  CA  CYS A   2       6.606  -2.003  -0.117  1.00  0.00      A       
ATOM     29  CB  CYS A   2       6.374  -2.876  -1.362  1.00  0.00      A       
ATOM     30  HN  CYS A   2       8.214  -2.382   1.201  1.00  0.00      A       
ATOM     31  HA  CYS A   2       6.371  -0.972  -0.361  1.00  0.00      A       
ATOM     32  HB2 CYS A   2       5.351  -2.756  -1.688  1.00  0.00      A       
ATOM     33  HB1 CYS A   2       7.033  -2.544  -2.149  1.00  0.00      A       
ATOM     34  N   CYS A   2       7.995  -2.049   0.304  1.00  0.00      A       
ATOM     35  O   CYS A   2       6.074  -3.265   1.856  1.00  0.00      A       
ATOM     36  SG  CYS A   2       6.661  -4.660  -1.115  1.00  0.00      A       
ATOM     37  C   LEU A   3       2.798  -3.484   1.768  1.00  0.00      A       
ATOM     38  CA  LEU A   3       3.515  -2.174   2.066  1.00  0.00      A       
ATOM     39  CB  LEU A   3       2.503  -1.033   2.126  1.00  0.00      A       
ATOM     40  CD1 LEU A   3       2.001   1.410   2.408  1.00  0.00      A       
ATOM     41  CD2 LEU A   3       3.717   0.325   3.851  1.00  0.00      A       
ATOM     42  CG  LEU A   3       3.080   0.342   2.475  1.00  0.00      A       
ATOM     43  HN  LEU A   3       4.257  -1.266   0.322  1.00  0.00      A       
ATOM     44  HA  LEU A   3       4.026  -2.251   3.012  1.00  0.00      A       
ATOM     45  HB2 LEU A   3       2.026  -0.960   1.158  1.00  0.00      A       
ATOM     46  HB1 LEU A   3       1.751  -1.284   2.856  1.00  0.00      A       
ATOM     47 HD11 LEU A   3       1.220   1.176   3.115  1.00  0.00      A       
ATOM     48 HD12 LEU A   3       1.588   1.441   1.410  1.00  0.00      A       
ATOM     49 HD13 LEU A   3       2.430   2.372   2.651  1.00  0.00      A       
ATOM     50 HD21 LEU A   3       4.534  -0.381   3.862  1.00  0.00      A       
ATOM     51 HD22 LEU A   3       2.980   0.035   4.583  1.00  0.00      A       
ATOM     52 HD23 LEU A   3       4.090   1.311   4.085  1.00  0.00      A       
ATOM     53  HG  LEU A   3       3.844   0.596   1.755  1.00  0.00      A       
ATOM     54  N   LEU A   3       4.496  -1.889   1.035  1.00  0.00      A       
ATOM     55  O   LEU A   3       2.363  -3.714   0.641  1.00  0.00      A       
ATOM     56  C   HIS A   4       0.502  -5.466   2.678  1.00  0.00      A       
ATOM     57  CA  HIS A   4       2.020  -5.626   2.605  1.00  0.00      A       
ATOM     58  CB  HIS A   4       2.498  -6.639   3.660  1.00  0.00      A       
ATOM     59  CD2 HIS A   4       1.996  -5.301   5.820  1.00  0.00      A       
ATOM     60  CE1 HIS A   4       0.942  -6.861   6.933  1.00  0.00      A       
ATOM     61  CG  HIS A   4       1.962  -6.400   5.039  1.00  0.00      A       
ATOM     62  HN  HIS A   4       3.055  -4.097   3.648  1.00  0.00      A       
ATOM     63  HA  HIS A   4       2.279  -5.996   1.624  1.00  0.00      A       
ATOM     64  HB2 HIS A   4       2.190  -7.626   3.359  1.00  0.00      A       
ATOM     65  HB1 HIS A   4       3.575  -6.609   3.711  1.00  0.00      A       
ATOM     66  HD1 HIS A   4       1.114  -8.281   5.468  1.00  0.00      A       
ATOM     67  HD2 HIS A   4       2.438  -4.353   5.560  1.00  0.00      A       
ATOM     68  HE1 HIS A   4       0.408  -7.388   7.709  1.00  0.00      A       
ATOM     69  HE2 HIS A   4       1.063  -4.951   7.665  1.00  0.00      A       
ATOM     70  N   HIS A   4       2.683  -4.336   2.775  1.00  0.00      A       
ATOM     71  ND1 HIS A   4       1.295  -7.361   5.765  1.00  0.00      A       
ATOM     72  NE2 HIS A   4       1.357  -5.609   6.993  1.00  0.00      A       
ATOM     73  O   HIS A   4      -0.004  -4.355   2.838  1.00  0.00      A       
ATOM     74  C   ALA A   5      -2.167  -6.083   3.973  1.00  0.00      A       
ATOM     75  CA  ALA A   5      -1.658  -6.573   2.624  1.00  0.00      A       
ATOM     76  CB  ALA A   5      -2.207  -7.958   2.322  1.00  0.00      A       
ATOM     77  HN  ALA A   5       0.256  -7.429   2.480  1.00  0.00      A       
ATOM     78  HA  ALA A   5      -2.009  -5.900   1.855  1.00  0.00      A       
ATOM     79  HB1 ALA A   5      -1.826  -8.296   1.370  1.00  0.00      A       
ATOM     80  HB2 ALA A   5      -3.285  -7.915   2.283  1.00  0.00      A       
ATOM     81  HB3 ALA A   5      -1.902  -8.644   3.097  1.00  0.00      A       
ATOM     82  N   ALA A   5      -0.207  -6.579   2.581  1.00  0.00      A       
ATOM     83  O   ALA A   5      -1.764  -6.575   5.030  1.00  0.00      A       
ATOM     84  C   GLY A   6      -2.944  -3.322   5.624  1.00  0.00      A       
ATOM     85  CA  GLY A   6      -3.647  -4.562   5.117  1.00  0.00      A       
ATOM     86  HN  GLY A   6      -3.255  -4.710   3.036  1.00  0.00      A       
ATOM     87  HA2 GLY A   6      -4.679  -4.316   4.902  1.00  0.00      A       
ATOM     88  HA1 GLY A   6      -3.617  -5.320   5.889  1.00  0.00      A       
ATOM     89  N   GLY A   6      -3.033  -5.092   3.917  1.00  0.00      A       
ATOM     90  O   GLY A   6      -3.073  -2.963   6.795  1.00  0.00      A       
ATOM     91  C   ALA A   7      -2.234  -0.226   4.629  1.00  0.00      A       
ATOM     92  CA  ALA A   7      -1.483  -1.449   5.134  1.00  0.00      A       
ATOM     93  CB  ALA A   7      -0.066  -1.468   4.587  1.00  0.00      A       
ATOM     94  HN  ALA A   7      -2.114  -3.013   3.825  1.00  0.00      A       
ATOM     95  HA  ALA A   7      -1.432  -1.413   6.212  1.00  0.00      A       
ATOM     96  HB1 ALA A   7       0.455  -2.337   4.966  1.00  0.00      A       
ATOM     97  HB2 ALA A   7       0.452  -0.574   4.898  1.00  0.00      A       
ATOM     98  HB3 ALA A   7      -0.098  -1.511   3.509  1.00  0.00      A       
ATOM     99  N   ALA A   7      -2.189  -2.671   4.752  1.00  0.00      A       
ATOM    100  O   ALA A   7      -2.614  -0.182   3.476  1.00  0.00      A       
ATOM    101  C   ALA A   8      -2.560   2.722   3.976  1.00  0.00      A       
ATOM    102  CA  ALA A   8      -3.238   1.928   5.087  1.00  0.00      A       
ATOM    103  CB  ALA A   8      -3.522   2.825   6.277  1.00  0.00      A       
ATOM    104  HN  ALA A   8      -2.096   0.704   6.392  1.00  0.00      A       
ATOM    105  HA  ALA A   8      -4.186   1.567   4.714  1.00  0.00      A       
ATOM    106  HB1 ALA A   8      -3.967   2.245   7.070  1.00  0.00      A       
ATOM    107  HB2 ALA A   8      -4.207   3.608   5.975  1.00  0.00      A       
ATOM    108  HB3 ALA A   8      -2.600   3.267   6.624  1.00  0.00      A       
ATOM    109  N   ALA A   8      -2.456   0.760   5.482  1.00  0.00      A       
ATOM    110  O   ALA A   8      -1.428   3.189   4.128  1.00  0.00      A       
ATOM    111  C   CYS A   9      -3.937   4.256   0.947  1.00  0.00      A       
ATOM    112  CA  CYS A   9      -2.769   3.648   1.730  1.00  0.00      A       
ATOM    113  CB  CYS A   9      -1.916   2.773   0.805  1.00  0.00      A       
ATOM    114  HN  CYS A   9      -4.145   2.437   2.795  1.00  0.00      A       
ATOM    115  HA  CYS A   9      -2.157   4.447   2.123  1.00  0.00      A       
ATOM    116  HB2 CYS A   9      -1.303   3.409   0.186  1.00  0.00      A       
ATOM    117  HB1 CYS A   9      -1.277   2.144   1.407  1.00  0.00      A       
ATOM    118  N   CYS A   9      -3.265   2.868   2.860  1.00  0.00      A       
ATOM    119  O   CYS A   9      -5.096   4.082   1.325  1.00  0.00      A       
ATOM    120  SG  CYS A   9      -2.876   1.689  -0.302  1.00  0.00      A       
ATOM    121  C   SER A  10      -5.167   6.878  -0.292  1.00  0.00      A       
ATOM    122  CA  SER A  10      -4.620   5.636  -0.987  1.00  0.00      A       
ATOM    123  CB  SER A  10      -5.769   4.691  -1.359  1.00  0.00      A       
ATOM    124  HN  SER A  10      -2.670   5.031  -0.399  1.00  0.00      A       
ATOM    125  HA  SER A  10      -4.121   5.948  -1.894  1.00  0.00      A       
ATOM    126  HB2 SER A  10      -6.315   4.424  -0.468  1.00  0.00      A       
ATOM    127  HB1 SER A  10      -6.431   5.187  -2.054  1.00  0.00      A       
ATOM    128  HG  SER A  10      -4.587   3.134  -1.401  1.00  0.00      A       
ATOM    129  N   SER A  10      -3.619   4.960  -0.146  1.00  0.00      A       
ATOM    130  O   SER A  10      -6.151   7.479  -0.733  1.00  0.00      A       
ATOM    131  OG  SER A  10      -5.276   3.510  -1.961  1.00  0.00      A       
ATOM    132  C   GLY A  11      -4.052   9.631   1.217  1.00  0.00      A       
ATOM    133  CA  GLY A  11      -4.909   8.426   1.544  1.00  0.00      A       
ATOM    134  HN  GLY A  11      -3.738   6.730   1.079  1.00  0.00      A       
ATOM    135  HA2 GLY A  11      -5.939   8.657   1.316  1.00  0.00      A       
ATOM    136  HA1 GLY A  11      -4.822   8.211   2.598  1.00  0.00      A       
ATOM    137  N   GLY A  11      -4.510   7.257   0.788  1.00  0.00      A       
ATOM    138  O   GLY A  11      -3.328   9.617   0.219  1.00  0.00      A       
ATOM    139  C   PRO A  12      -1.866  11.595   1.589  1.00  0.00      A       
ATOM    140  CA  PRO A  12      -3.325  11.910   1.895  1.00  0.00      A       
ATOM    141  CB  PRO A  12      -3.450  12.563   3.265  1.00  0.00      A       
ATOM    142  CD  PRO A  12      -5.095  10.821   3.154  1.00  0.00      A       
ATOM    143  CG  PRO A  12      -4.807  12.178   3.740  1.00  0.00      A       
ATOM    144  HA  PRO A  12      -3.716  12.573   1.138  1.00  0.00      A       
ATOM    145  HB2 PRO A  12      -2.678  12.185   3.920  1.00  0.00      A       
ATOM    146  HB1 PRO A  12      -3.357  13.633   3.168  1.00  0.00      A       
ATOM    147  HD2 PRO A  12      -4.920  10.048   3.887  1.00  0.00      A       
ATOM    148  HD1 PRO A  12      -6.110  10.780   2.797  1.00  0.00      A       
ATOM    149  HG2 PRO A  12      -4.816  12.128   4.818  1.00  0.00      A       
ATOM    150  HG1 PRO A  12      -5.533  12.898   3.393  1.00  0.00      A       
ATOM    151  N   PRO A  12      -4.148  10.704   2.031  1.00  0.00      A       
ATOM    152  O   PRO A  12      -1.358  10.561   2.033  1.00  0.00      A       
ATOM    153  C   ILE A  13       0.889  11.143   0.827  1.00  0.00      A       
ATOM    154  CA  ILE A  13       0.117  12.347   0.271  1.00  0.00      A       
ATOM    155  CB  ILE A  13       0.971  13.636   0.383  1.00  0.00      A       
ATOM    156  CD1 ILE A  13       3.224  14.661  -0.248  1.00  0.00      A       
ATOM    157  CG1 ILE A  13       2.350  13.425  -0.258  1.00  0.00      A       
ATOM    158  CG2 ILE A  13       1.103  14.079   1.833  1.00  0.00      A       
ATOM    159  HN  ILE A  13      -1.657  13.400   0.767  1.00  0.00      A       
ATOM    160  HA  ILE A  13      -0.051  12.169  -0.779  1.00  0.00      A       
ATOM    161  HB  ILE A  13       0.457  14.419  -0.153  1.00  0.00      A       
ATOM    162 HD11 ILE A  13       4.155  14.448  -0.752  1.00  0.00      A       
ATOM    163 HD12 ILE A  13       3.425  14.952   0.773  1.00  0.00      A       
ATOM    164 HD13 ILE A  13       2.715  15.466  -0.758  1.00  0.00      A       
ATOM    165 HG12 ILE A  13       2.874  12.647   0.275  1.00  0.00      A       
ATOM    166 HG11 ILE A  13       2.218  13.123  -1.286  1.00  0.00      A       
ATOM    167 HG21 ILE A  13       0.122  14.249   2.247  1.00  0.00      A       
ATOM    168 HG22 ILE A  13       1.677  14.992   1.879  1.00  0.00      A       
ATOM    169 HG23 ILE A  13       1.604  13.309   2.399  1.00  0.00      A       
ATOM    170  N   ILE A  13      -1.215  12.531   0.884  1.00  0.00      A       
ATOM    171  O   ILE A  13       1.607  11.223   1.827  1.00  0.00      A       
ATOM    172  C   GLN A  14       2.192   8.223  -0.533  1.00  0.00      A       
ATOM    173  CA  GLN A  14       1.335   8.772   0.584  1.00  0.00      A       
ATOM    174  CB  GLN A  14       0.274   7.739   0.992  1.00  0.00      A       
ATOM    175  CD  GLN A  14       0.334   5.347   0.143  1.00  0.00      A       
ATOM    176  CG  GLN A  14       0.825   6.331   1.199  1.00  0.00      A       
ATOM    177  HN  GLN A  14       0.126  10.007  -0.619  1.00  0.00      A       
ATOM    178  HA  GLN A  14       1.966   8.981   1.431  1.00  0.00      A       
ATOM    179  HB2 GLN A  14      -0.186   8.060   1.914  1.00  0.00      A       
ATOM    180  HB1 GLN A  14      -0.481   7.695   0.221  1.00  0.00      A       
ATOM    181 HE21 GLN A  14       2.020   4.310   0.282  1.00  0.00      A       
ATOM    182 HE22 GLN A  14       0.876   3.711  -0.871  1.00  0.00      A       
ATOM    183  HG2 GLN A  14       1.902   6.371   1.155  1.00  0.00      A       
ATOM    184  HG1 GLN A  14       0.520   5.979   2.171  1.00  0.00      A       
ATOM    185  N   GLN A  14       0.706  10.010   0.171  1.00  0.00      A       
ATOM    186  NE2 GLN A  14       1.155   4.357  -0.177  1.00  0.00      A       
ATOM    187  O   GLN A  14       1.697   7.539  -1.429  1.00  0.00      A       
ATOM    188  OE1 GLN A  14      -0.774   5.481  -0.383  1.00  0.00      A       
ATOM    189  C   LYS A  15       5.033   6.742  -0.678  1.00  0.00      A       
ATOM    190  CA  LYS A  15       4.367   7.889  -1.424  1.00  0.00      A       
ATOM    191  CB  LYS A  15       5.408   8.870  -1.983  1.00  0.00      A       
ATOM    192  CD  LYS A  15       7.185  10.592  -1.497  1.00  0.00      A       
ATOM    193  CE  LYS A  15       6.657  11.601  -2.502  1.00  0.00      A       
ATOM    194  CG  LYS A  15       6.074   9.732  -0.919  1.00  0.00      A       
ATOM    195  HN  LYS A  15       3.792   9.253   0.088  1.00  0.00      A       
ATOM    196  HA  LYS A  15       3.787   7.486  -2.240  1.00  0.00      A       
ATOM    197  HB2 LYS A  15       6.177   8.310  -2.494  1.00  0.00      A       
ATOM    198  HB1 LYS A  15       4.922   9.525  -2.691  1.00  0.00      A       
ATOM    199  HD2 LYS A  15       7.669  11.124  -0.691  1.00  0.00      A       
ATOM    200  HD1 LYS A  15       7.903   9.951  -1.986  1.00  0.00      A       
ATOM    201  HE2 LYS A  15       6.215  11.067  -3.331  1.00  0.00      A       
ATOM    202  HE1 LYS A  15       5.905  12.210  -2.023  1.00  0.00      A       
ATOM    203  HG2 LYS A  15       5.330  10.376  -0.478  1.00  0.00      A       
ATOM    204  HG1 LYS A  15       6.488   9.086  -0.160  1.00  0.00      A       
ATOM    205  HZ1 LYS A  15       7.357  13.159  -3.646  1.00  0.00      A       
ATOM    206  HZ2 LYS A  15       8.420  11.938  -3.507  1.00  0.00      A       
ATOM    207  HZ3 LYS A  15       8.187  12.954  -2.260  1.00  0.00      A       
ATOM    208  N   LYS A  15       3.464   8.571  -0.534  1.00  0.00      A       
ATOM    209  NZ  LYS A  15       7.737  12.480  -3.017  1.00  0.00      A       
ATOM    210  O   LYS A  15       5.983   6.945   0.079  1.00  0.00      A       
ATOM    211  C   ILE A  16       4.383   3.182  -1.281  1.00  0.00      A       
ATOM    212  CA  ILE A  16       5.089   4.268  -0.500  1.00  0.00      A       
ATOM    213  CB  ILE A  16       4.811   3.948   0.994  1.00  0.00      A       
ATOM    214  CD1 ILE A  16       5.127   4.717   3.394  1.00  0.00      A       
ATOM    215  CG1 ILE A  16       5.267   5.061   1.931  1.00  0.00      A       
ATOM    216  CG2 ILE A  16       5.505   2.636   1.367  1.00  0.00      A       
ATOM    217  HN  ILE A  16       3.777   5.506  -1.569  1.00  0.00      A       
ATOM    218  HA  ILE A  16       6.153   4.229  -0.683  1.00  0.00      A       
ATOM    219  HB  ILE A  16       3.747   3.804   1.106  1.00  0.00      A       
ATOM    220 HD11 ILE A  16       5.473   5.544   3.992  1.00  0.00      A       
ATOM    221 HD12 ILE A  16       5.718   3.840   3.610  1.00  0.00      A       
ATOM    222 HD13 ILE A  16       4.090   4.517   3.617  1.00  0.00      A       
ATOM    223 HG12 ILE A  16       6.302   5.284   1.736  1.00  0.00      A       
ATOM    224 HG11 ILE A  16       4.675   5.946   1.741  1.00  0.00      A       
ATOM    225 HG21 ILE A  16       5.239   2.361   2.376  1.00  0.00      A       
ATOM    226 HG22 ILE A  16       6.575   2.764   1.301  1.00  0.00      A       
ATOM    227 HG23 ILE A  16       5.197   1.852   0.685  1.00  0.00      A       
ATOM    228  N   ILE A  16       4.559   5.543  -0.986  1.00  0.00      A       
ATOM    229  O   ILE A  16       3.246   2.844  -0.963  1.00  0.00      A       
ATOM    230  C   PRO A  17       4.093   0.348  -2.357  1.00  0.00      A       
ATOM    231  CA  PRO A  17       4.316   1.639  -3.129  1.00  0.00      A       
ATOM    232  CB  PRO A  17       5.267   1.428  -4.309  1.00  0.00      A       
ATOM    233  CD  PRO A  17       6.380   2.875  -2.744  1.00  0.00      A       
ATOM    234  CG  PRO A  17       6.613   1.824  -3.799  1.00  0.00      A       
ATOM    235  HA  PRO A  17       3.362   2.015  -3.479  1.00  0.00      A       
ATOM    236  HB2 PRO A  17       5.248   0.390  -4.607  1.00  0.00      A       
ATOM    237  HB1 PRO A  17       4.961   2.050  -5.137  1.00  0.00      A       
ATOM    238  HD2 PRO A  17       7.069   2.743  -1.924  1.00  0.00      A       
ATOM    239  HD1 PRO A  17       6.479   3.862  -3.166  1.00  0.00      A       
ATOM    240  HG2 PRO A  17       7.107   0.967  -3.368  1.00  0.00      A       
ATOM    241  HG1 PRO A  17       7.205   2.231  -4.606  1.00  0.00      A       
ATOM    242  N   PRO A  17       4.997   2.626  -2.311  1.00  0.00      A       
ATOM    243  O   PRO A  17       5.025  -0.217  -1.793  1.00  0.00      A       
ATOM    244  C   CYS A  18       2.782  -2.498  -2.581  1.00  0.00      A       
ATOM    245  CA  CYS A  18       2.541  -1.351  -1.635  1.00  0.00      A       
ATOM    246  CB  CYS A  18       1.080  -1.395  -1.205  1.00  0.00      A       
ATOM    247  HN  CYS A  18       2.127   0.430  -2.694  1.00  0.00      A       
ATOM    248  HA  CYS A  18       3.172  -1.460  -0.778  1.00  0.00      A       
ATOM    249  HB2 CYS A  18       0.468  -1.645  -2.058  1.00  0.00      A       
ATOM    250  HB1 CYS A  18       0.977  -2.162  -0.458  1.00  0.00      A       
ATOM    251  N   CYS A  18       2.853  -0.102  -2.301  1.00  0.00      A       
ATOM    252  O   CYS A  18       2.651  -2.338  -3.794  1.00  0.00      A       
ATOM    253  SG  CYS A  18       0.433   0.150  -0.501  1.00  0.00      A       
ATOM    254  C   CYS A  19       1.721  -5.349  -2.897  1.00  0.00      A       
ATOM    255  CA  CYS A  19       3.144  -4.829  -2.875  1.00  0.00      A       
ATOM    256  CB  CYS A  19       4.095  -5.862  -2.283  1.00  0.00      A       
ATOM    257  HN  CYS A  19       3.353  -3.725  -1.091  1.00  0.00      A       
ATOM    258  HA  CYS A  19       3.456  -4.556  -3.872  1.00  0.00      A       
ATOM    259  HB2 CYS A  19       3.548  -6.769  -2.127  1.00  0.00      A       
ATOM    260  HB1 CYS A  19       4.903  -6.040  -2.975  1.00  0.00      A       
ATOM    261  N   CYS A  19       3.131  -3.656  -2.048  1.00  0.00      A       
ATOM    262  O   CYS A  19       1.364  -6.303  -2.209  1.00  0.00      A       
ATOM    263  SG  CYS A  19       4.817  -5.387  -0.672  1.00  0.00      A       
ATOM    264  C   GLY A  20      -1.204  -3.835  -4.519  1.00  0.00      A       
ATOM    265  CA  GLY A  20      -0.501  -4.897  -3.705  1.00  0.00      A       
ATOM    266  HN  GLY A  20       1.306  -3.997  -4.293  1.00  0.00      A       
ATOM    267  HA2 GLY A  20      -0.704  -5.868  -4.133  1.00  0.00      A       
ATOM    268  HA1 GLY A  20      -0.872  -4.870  -2.692  1.00  0.00      A       
ATOM    269  N   GLY A  20       0.919  -4.672  -3.695  1.00  0.00      A       
ATOM    270  O   GLY A  20      -0.554  -2.960  -5.098  1.00  0.00      A       
ATOM    271  C   THR A  21      -3.724  -1.878  -3.958  1.00  0.00      A       
ATOM    272  CA  THR A  21      -3.315  -2.815  -5.098  1.00  0.00      A       
ATOM    273  CB  THR A  21      -4.578  -3.352  -5.791  1.00  0.00      A       
ATOM    274  CG2 THR A  21      -5.320  -2.237  -6.508  1.00  0.00      A       
ATOM    275  HN  THR A  21      -2.968  -4.702  -4.213  1.00  0.00      A       
ATOM    276  HA  THR A  21      -2.720  -2.272  -5.818  1.00  0.00      A       
ATOM    277  HB  THR A  21      -5.230  -3.771  -5.039  1.00  0.00      A       
ATOM    278  HG1 THR A  21      -3.922  -3.967  -7.554  1.00  0.00      A       
ATOM    279 HG21 THR A  21      -6.197  -2.641  -6.991  1.00  0.00      A       
ATOM    280 HG22 THR A  21      -4.672  -1.793  -7.249  1.00  0.00      A       
ATOM    281 HG23 THR A  21      -5.616  -1.486  -5.792  1.00  0.00      A       
ATOM    282  N   THR A  21      -2.517  -3.902  -4.562  1.00  0.00      A       
ATOM    283  O   THR A  21      -4.093  -2.338  -2.884  1.00  0.00      A       
ATOM    284  OG1 THR A  21      -4.221  -4.377  -6.730  1.00  0.00      A       
ATOM    285  C   CYS A  22      -5.566   0.593  -3.220  1.00  0.00      A       
ATOM    286  CA  CYS A  22      -4.057   0.367  -3.145  1.00  0.00      A       
ATOM    287  CB  CYS A  22      -3.296   1.681  -3.302  1.00  0.00      A       
ATOM    288  HN  CYS A  22      -3.275  -0.235  -5.010  1.00  0.00      A       
ATOM    289  HA  CYS A  22      -3.820  -0.060  -2.181  1.00  0.00      A       
ATOM    290  HB2 CYS A  22      -2.858   1.717  -4.286  1.00  0.00      A       
ATOM    291  HB1 CYS A  22      -3.983   2.503  -3.186  1.00  0.00      A       
ATOM    292  N   CYS A  22      -3.633  -0.576  -4.163  1.00  0.00      A       
ATOM    293  O   CYS A  22      -6.094   0.958  -4.274  1.00  0.00      A       
ATOM    294  SG  CYS A  22      -1.951   1.905  -2.099  1.00  0.00      A       
ATOM    295  C   SER A  23      -8.196   0.674  -0.636  1.00  0.00      A       
ATOM    296  CA  SER A  23      -7.708   0.495  -2.072  1.00  0.00      A       
ATOM    297  CB  SER A  23      -8.361  -0.750  -2.681  1.00  0.00      A       
ATOM    298  HN  SER A  23      -5.784   0.069  -1.296  1.00  0.00      A       
ATOM    299  HA  SER A  23      -7.981   1.363  -2.653  1.00  0.00      A       
ATOM    300  HB2 SER A  23      -7.858  -1.008  -3.601  1.00  0.00      A       
ATOM    301  HB1 SER A  23      -8.273  -1.572  -1.985  1.00  0.00      A       
ATOM    302  HG  SER A  23      -9.862  -0.453  -3.907  1.00  0.00      A       
ATOM    303  N   SER A  23      -6.259   0.357  -2.111  1.00  0.00      A       
ATOM    304  O   SER A  23      -7.666   0.051   0.275  1.00  0.00      A       
ATOM    305  OG  SER A  23      -9.735  -0.532  -2.952  1.00  0.00      A       
ATOM    306  C   ARG A  24      -8.962   1.856   2.031  1.00  0.00      A       
ATOM    307  CA  ARG A  24      -9.906   1.733   0.825  1.00  0.00      A       
ATOM    308  CB  ARG A  24     -10.919   0.598   1.060  1.00  0.00      A       
ATOM    309  CD  ARG A  24     -11.314  -1.849   1.506  1.00  0.00      A       
ATOM    310  CG  ARG A  24     -10.284  -0.773   1.248  1.00  0.00      A       
ATOM    311  CZ  ARG A  24     -13.078  -3.053   0.267  1.00  0.00      A       
ATOM    312  HN  ARG A  24      -9.500   2.061  -1.225  1.00  0.00      A       
ATOM    313  HA  ARG A  24     -10.455   2.657   0.741  1.00  0.00      A       
ATOM    314  HB2 ARG A  24     -11.496   0.826   1.943  1.00  0.00      A       
ATOM    315  HB1 ARG A  24     -11.584   0.548   0.211  1.00  0.00      A       
ATOM    316  HD2 ARG A  24     -10.800  -2.755   1.794  1.00  0.00      A       
ATOM    317  HD1 ARG A  24     -11.955  -1.526   2.311  1.00  0.00      A       
ATOM    318  HE  ARG A  24     -11.963  -1.564  -0.471  1.00  0.00      A       
ATOM    319  HG2 ARG A  24      -9.734  -1.027   0.355  1.00  0.00      A       
ATOM    320  HG1 ARG A  24      -9.605  -0.728   2.087  1.00  0.00      A       
ATOM    321 HH11 ARG A  24     -12.819  -3.687   2.178  1.00  0.00      A       
ATOM    322 HH12 ARG A  24     -14.047  -4.518   1.277  1.00  0.00      A       
ATOM    323 HH21 ARG A  24     -13.576  -2.653  -1.657  1.00  0.00      A       
ATOM    324 HH22 ARG A  24     -14.479  -3.928  -0.907  1.00  0.00      A       
ATOM    325  N   ARG A  24      -9.203   1.536  -0.456  1.00  0.00      A       
ATOM    326  NE  ARG A  24     -12.131  -2.117   0.326  1.00  0.00      A       
ATOM    327  NH1 ARG A  24     -13.337  -3.813   1.325  1.00  0.00      A       
ATOM    328  NH2 ARG A  24     -13.766  -3.225  -0.854  1.00  0.00      A       
ATOM    329  O   ARG A  24      -9.188   1.219   3.064  1.00  0.00      A       
ATOM    330  C   ARG A  25      -6.287   1.535   3.338  1.00  0.00      A       
ATOM    331  CA  ARG A  25      -6.951   2.857   2.993  1.00  0.00      A       
ATOM    332  CB  ARG A  25      -7.596   3.472   4.238  1.00  0.00      A       
ATOM    333  CD  ARG A  25      -8.368   5.545   5.419  1.00  0.00      A       
ATOM    334  CG  ARG A  25      -7.623   4.988   4.220  1.00  0.00      A       
ATOM    335  CZ  ARG A  25      -8.672   7.735   6.517  1.00  0.00      A       
ATOM    336  HN  ARG A  25      -7.806   3.202   1.084  1.00  0.00      A       
ATOM    337  HA  ARG A  25      -6.189   3.533   2.632  1.00  0.00      A       
ATOM    338  HB2 ARG A  25      -8.612   3.116   4.316  1.00  0.00      A       
ATOM    339  HB1 ARG A  25      -7.045   3.153   5.111  1.00  0.00      A       
ATOM    340  HD2 ARG A  25      -9.397   5.221   5.371  1.00  0.00      A       
ATOM    341  HD1 ARG A  25      -7.914   5.163   6.321  1.00  0.00      A       
ATOM    342  HE  ARG A  25      -8.031   7.465   4.637  1.00  0.00      A       
ATOM    343  HG2 ARG A  25      -6.605   5.352   4.242  1.00  0.00      A       
ATOM    344  HG1 ARG A  25      -8.109   5.319   3.316  1.00  0.00      A       
ATOM    345 HH11 ARG A  25      -9.183   6.146   7.670  1.00  0.00      A       
ATOM    346 HH12 ARG A  25      -9.361   7.698   8.423  1.00  0.00      A       
ATOM    347 HH21 ARG A  25      -8.265   9.514   5.635  1.00  0.00      A       
ATOM    348 HH22 ARG A  25      -8.844   9.610   7.267  1.00  0.00      A       
ATOM    349  N   ARG A  25      -7.924   2.687   1.915  1.00  0.00      A       
ATOM    350  NE  ARG A  25      -8.333   7.005   5.453  1.00  0.00      A       
ATOM    351  NH1 ARG A  25      -9.106   7.146   7.625  1.00  0.00      A       
ATOM    352  NH2 ARG A  25      -8.585   9.058   6.469  1.00  0.00      A       
ATOM    353  O   ARG A  25      -5.952   1.276   4.489  1.00  0.00      A       
ATOM    354  C   LYS A  26      -4.641  -0.928   1.264  1.00  0.00      A       
ATOM    355  CA  LYS A  26      -5.452  -0.581   2.501  1.00  0.00      A       
ATOM    356  CB  LYS A  26      -6.461  -1.706   2.727  1.00  0.00      A       
ATOM    357  CD  LYS A  26      -8.468  -2.576   3.948  1.00  0.00      A       
ATOM    358  CE  LYS A  26      -9.186  -2.631   5.284  1.00  0.00      A       
ATOM    359  CG  LYS A  26      -7.351  -1.543   3.946  1.00  0.00      A       
ATOM    360  HN  LYS A  26      -6.451   0.942   1.444  1.00  0.00      A       
ATOM    361  HA  LYS A  26      -4.793  -0.515   3.353  1.00  0.00      A       
ATOM    362  HB2 LYS A  26      -7.086  -1.779   1.857  1.00  0.00      A       
ATOM    363  HB1 LYS A  26      -5.914  -2.629   2.835  1.00  0.00      A       
ATOM    364  HD2 LYS A  26      -9.184  -2.312   3.185  1.00  0.00      A       
ATOM    365  HD1 LYS A  26      -8.054  -3.546   3.728  1.00  0.00      A       
ATOM    366  HE2 LYS A  26      -8.460  -2.808   6.065  1.00  0.00      A       
ATOM    367  HE1 LYS A  26      -9.675  -1.684   5.455  1.00  0.00      A       
ATOM    368  HG2 LYS A  26      -6.755  -1.668   4.838  1.00  0.00      A       
ATOM    369  HG1 LYS A  26      -7.785  -0.554   3.935  1.00  0.00      A       
ATOM    370  HZ1 LYS A  26      -9.767  -4.597   5.140  1.00  0.00      A       
ATOM    371  HZ2 LYS A  26     -10.897  -3.556   4.614  1.00  0.00      A       
ATOM    372  HZ3 LYS A  26     -10.647  -3.742   6.211  1.00  0.00      A       
ATOM    373  N   LYS A  26      -6.111   0.698   2.333  1.00  0.00      A       
ATOM    374  NZ  LYS A  26     -10.201  -3.713   5.315  1.00  0.00      A       
ATOM    375  O   LYS A  26      -5.058  -0.675   0.135  1.00  0.00      A       
ATOM    376  C   CYS A  27      -3.219  -3.550   0.378  1.00  0.00      A       
ATOM    377  CA  CYS A  27      -2.727  -2.125   0.454  1.00  0.00      A       
ATOM    378  CB  CYS A  27      -1.240  -2.098   0.778  1.00  0.00      A       
ATOM    379  HN  CYS A  27      -3.103  -1.437   2.393  1.00  0.00      A       
ATOM    380  HA  CYS A  27      -2.915  -1.620  -0.483  1.00  0.00      A       
ATOM    381  HB2 CYS A  27      -1.058  -2.728   1.636  1.00  0.00      A       
ATOM    382  HB1 CYS A  27      -0.700  -2.487  -0.061  1.00  0.00      A       
ATOM    383  N   CYS A  27      -3.479  -1.480   1.492  1.00  0.00      A       
ATOM    384  O   CYS A  27      -3.170  -4.267   1.379  1.00  0.00      A       
ATOM    385  SG  CYS A  27      -0.577  -0.440   1.164  1.00  0.00      A       
ATOM    386  C   THR A  28      -3.516  -6.210  -1.664  1.00  0.00      A       
ATOM    387  CA  THR A  28      -4.395  -5.217  -0.919  1.00  0.00      A       
ATOM    388  CB  THR A  28      -5.751  -5.067  -1.654  1.00  0.00      A       
ATOM    389  CG2 THR A  28      -6.629  -4.018  -0.981  1.00  0.00      A       
ATOM    390  HN  THR A  28      -3.618  -3.357  -1.564  1.00  0.00      A       
ATOM    391  HA  THR A  28      -4.589  -5.599   0.072  1.00  0.00      A       
ATOM    392  HB  THR A  28      -6.265  -6.017  -1.626  1.00  0.00      A       
ATOM    393  HG1 THR A  28      -4.661  -5.011  -3.293  1.00  0.00      A       
ATOM    394 HG21 THR A  28      -6.108  -3.073  -0.960  1.00  0.00      A       
ATOM    395 HG22 THR A  28      -6.856  -4.329   0.027  1.00  0.00      A       
ATOM    396 HG23 THR A  28      -7.549  -3.907  -1.540  1.00  0.00      A       
ATOM    397  N   THR A  28      -3.719  -3.940  -0.777  1.00  0.00      A       
ATOM    398  OT1 THR A  28      -3.265  -5.993  -2.872  1.00  0.00      A       
ATOM    399  OT2 THR A  28      -3.088  -7.205  -1.048  1.00  0.00      A       
ATOM    400  OG1 THR A  28      -5.536  -4.694  -3.020  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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