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
631117 5vl6 30287 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ASN A   1      -9.286  -1.596  -0.259  1.00  0.00      A       
ATOM      2  CA  ASN A   1      -9.675  -3.081   0.025  1.00  0.00      A       
ATOM      3  CB  ASN A   1     -11.195  -3.374  -0.338  1.00  0.00      A       
ATOM      4  CG  ASN A   1     -12.271  -2.664   0.523  1.00  0.00      A       
ATOM      5  HT1 ASN A   1      -8.370  -3.331   1.605  1.00  0.00      A       
ATOM      6  HT2 ASN A   1      -9.499  -4.527   1.487  1.00  0.00      A       
ATOM      7  HT3 ASN A   1      -9.925  -3.046   2.074  1.00  0.00      A       
ATOM      8  HA  ASN A   1      -9.075  -3.690  -0.651  1.00  0.00      A       
ATOM      9  HB2 ASN A   1     -11.350  -3.072  -1.374  1.00  0.00      A       
ATOM     10  HB1 ASN A   1     -11.360  -4.449  -0.269  1.00  0.00      A       
ATOM     11 HD21 ASN A   1     -12.818  -1.432  -0.992  1.00  0.00      A       
ATOM     12 HD22 ASN A   1     -13.694  -1.219   0.508  1.00  0.00      A       
ATOM     13  N   ASN A   1      -9.340  -3.533   1.410  1.00  0.00      A       
ATOM     14  ND2 ASN A   1     -12.984  -1.695  -0.031  1.00  0.00      A       
ATOM     15  O   ASN A   1      -8.748  -1.311  -1.333  1.00  0.00      A       
ATOM     16  OD1 ASN A   1     -12.472  -2.991   1.693  1.00  0.00      A       
ATOM     17  C   VAL A   2      -7.725   1.147   0.780  1.00  0.00      A       
ATOM     18  CA  VAL A   2      -9.241   0.782   0.531  1.00  0.00      A       
ATOM     19  CB  VAL A   2     -10.091   1.670   1.496  1.00  0.00      A       
ATOM     20  CG1 VAL A   2     -10.355   3.089   0.939  1.00  0.00      A       
ATOM     21  CG2 VAL A   2     -11.443   1.132   2.040  1.00  0.00      A       
ATOM     22  HN  VAL A   2     -10.004  -0.963   1.525  1.00  0.00      A       
ATOM     23  HA  VAL A   2      -9.487   1.075  -0.490  1.00  0.00      A       
ATOM     24  HB  VAL A   2      -9.465   1.818   2.376  1.00  0.00      A       
ATOM     25 HG11 VAL A   2      -9.427   3.504   0.546  1.00  0.00      A       
ATOM     26 HG12 VAL A   2     -10.729   3.729   1.738  1.00  0.00      A       
ATOM     27 HG13 VAL A   2     -11.095   3.034   0.141  1.00  0.00      A       
ATOM     28 HG21 VAL A   2     -11.300   0.130   2.443  1.00  0.00      A       
ATOM     29 HG22 VAL A   2     -11.806   1.792   2.828  1.00  0.00      A       
ATOM     30 HG23 VAL A   2     -12.172   1.097   1.231  1.00  0.00      A       
ATOM     31  N   VAL A   2      -9.556  -0.661   0.672  1.00  0.00      A       
ATOM     32  O   VAL A   2      -7.321   2.255   0.435  1.00  0.00      A       
ATOM     33  C   HIS A   3      -4.693   0.939   0.466  1.00  0.00      A       
ATOM     34  CA  HIS A   3      -5.470   0.517   1.760  1.00  0.00      A       
ATOM     35  CB  HIS A   3      -4.919  -0.733   2.507  1.00  0.00      A       
ATOM     36  CD2 HIS A   3      -2.764  -1.446   3.783  1.00  0.00      A       
ATOM     37  CE1 HIS A   3      -1.950   0.454   4.154  1.00  0.00      A       
ATOM     38  CG  HIS A   3      -3.611  -0.459   3.248  1.00  0.00      A       
ATOM     39  HN  HIS A   3      -7.360  -0.520   1.878  1.00  0.00      A       
ATOM     40  HA  HIS A   3      -5.395   1.353   2.455  1.00  0.00      A       
ATOM     41  HB2 HIS A   3      -5.666  -1.072   3.224  1.00  0.00      A       
ATOM     42  HB1 HIS A   3      -4.745  -1.524   1.778  1.00  0.00      A       
ATOM     43  HD2 HIS A   3      -2.951  -2.509   3.739  1.00  0.00      A       
ATOM     44  HE1 HIS A   3      -1.269   1.218   4.499  1.00  0.00      A       
ATOM     45  HE2 HIS A   3      -0.867  -1.290   4.831  1.00  0.00      A       
ATOM     46  N   HIS A   3      -6.932   0.310   1.494  1.00  0.00      A       
ATOM     47  ND1 HIS A   3      -3.104   0.811   3.498  1.00  0.00      A       
ATOM     48  NE2 HIS A   3      -1.660  -0.865   4.372  1.00  0.00      A       
ATOM     49  O   HIS A   3      -3.919   1.897   0.503  1.00  0.00      A       
ATOM     50  C   THR A   4      -4.823   1.957  -2.572  1.00  0.00      A       
ATOM     51  CA  THR A   4      -4.391   0.542  -2.001  1.00  0.00      A       
ATOM     52  CB  THR A   4      -4.809  -0.588  -2.990  1.00  0.00      A       
ATOM     53  CG2 THR A   4      -4.173  -1.967  -2.734  1.00  0.00      A       
ATOM     54  HN  THR A   4      -5.602  -0.535  -0.587  1.00  0.00      A       
ATOM     55  HA  THR A   4      -3.305   0.530  -1.914  1.00  0.00      A       
ATOM     56  HB  THR A   4      -4.490  -0.272  -3.983  1.00  0.00      A       
ATOM     57  HG1 THR A   4      -6.638   0.109  -3.200  1.00  0.00      A       
ATOM     58 HG21 THR A   4      -4.532  -2.677  -3.479  1.00  0.00      A       
ATOM     59 HG22 THR A   4      -4.448  -2.315  -1.738  1.00  0.00      A       
ATOM     60 HG23 THR A   4      -3.088  -1.885  -2.803  1.00  0.00      A       
ATOM     61  N   THR A   4      -4.964   0.244  -0.660  1.00  0.00      A       
ATOM     62  O   THR A   4      -4.148   2.533  -3.427  1.00  0.00      A       
ATOM     63  OG1 THR A   4      -6.227  -0.744  -3.041  1.00  0.00      A       
ATOM     64  C   PHE A   5      -6.157   4.967  -1.520  1.00  0.00      A       
ATOM     65  CA  PHE A   5      -6.585   3.764  -2.402  1.00  0.00      A       
ATOM     66  CB  PHE A   5      -8.117   3.533  -2.481  1.00  0.00      A       
ATOM     67  CD1 PHE A   5      -8.964   5.031  -4.369  1.00  0.00      A       
ATOM     68  CD2 PHE A   5      -9.772   5.447  -2.131  1.00  0.00      A       
ATOM     69  CE1 PHE A   5      -9.728   6.096  -4.840  1.00  0.00      A       
ATOM     70  CE2 PHE A   5     -10.533   6.513  -2.603  1.00  0.00      A       
ATOM     71  CG  PHE A   5      -8.976   4.700  -3.008  1.00  0.00      A       
ATOM     72  CZ  PHE A   5     -10.511   6.837  -3.958  1.00  0.00      A       
ATOM     73  HN  PHE A   5      -6.475   1.884  -1.438  1.00  0.00      A       
ATOM     74  HA  PHE A   5      -6.268   4.009  -3.416  1.00  0.00      A       
ATOM     75  HB2 PHE A   5      -8.297   2.665  -3.116  1.00  0.00      A       
ATOM     76  HB1 PHE A   5      -8.466   3.296  -1.476  1.00  0.00      A       
ATOM     77  HD1 PHE A   5      -8.360   4.458  -5.056  1.00  0.00      A       
ATOM     78  HD2 PHE A   5      -9.796   5.194  -1.081  1.00  0.00      A       
ATOM     79  HE1 PHE A   5      -9.713   6.348  -5.890  1.00  0.00      A       
ATOM     80  HE2 PHE A   5     -11.140   7.088  -1.920  1.00  0.00      A       
ATOM     81  HZ  PHE A   5     -11.102   7.663  -4.325  1.00  0.00      A       
ATOM     82  N   PHE A   5      -5.972   2.466  -2.092  1.00  0.00      A       
ATOM     83  O   PHE A   5      -6.282   6.098  -2.000  1.00  0.00      A       
ATOM     84  C   ARG A   6      -3.823   5.660   1.225  1.00  0.00      A       
ATOM     85  CA  ARG A   6      -5.222   5.854   0.614  1.00  0.00      A       
ATOM     86  CB  ARG A   6      -6.328   6.053   1.681  1.00  0.00      A       
ATOM     87  CD  ARG A   6      -8.882   6.393   2.047  1.00  0.00      A       
ATOM     88  CG  ARG A   6      -7.723   6.343   1.050  1.00  0.00      A       
ATOM     89  CZ  ARG A   6     -11.347   6.841   1.971  1.00  0.00      A       
ATOM     90  HN  ARG A   6      -5.524   3.811   0.030  1.00  0.00      A       
ATOM     91  HA  ARG A   6      -5.186   6.766   0.018  1.00  0.00      A       
ATOM     92  HB2 ARG A   6      -6.396   5.153   2.292  1.00  0.00      A       
ATOM     93  HB1 ARG A   6      -6.051   6.893   2.318  1.00  0.00      A       
ATOM     94  HD2 ARG A   6      -9.042   5.396   2.457  1.00  0.00      A       
ATOM     95  HD1 ARG A   6      -8.628   7.077   2.857  1.00  0.00      A       
ATOM     96  HE  ARG A   6     -10.065   7.200   0.448  1.00  0.00      A       
ATOM     97  HG2 ARG A   6      -7.671   7.306   0.542  1.00  0.00      A       
ATOM     98  HG1 ARG A   6      -7.936   5.572   0.310  1.00  0.00      A       
ATOM     99 HH11 ARG A   6     -10.811   6.088   3.784  1.00  0.00      A       
ATOM    100 HH12 ARG A   6     -12.514   6.439   3.589  1.00  0.00      A       
ATOM    101 HH21 ARG A   6     -12.232   7.594   0.314  1.00  0.00      A       
ATOM    102 HH22 ARG A   6     -13.299   7.274   1.662  1.00  0.00      A       
ATOM    103  N   ARG A   6      -5.636   4.763  -0.289  1.00  0.00      A       
ATOM    104  NE  ARG A   6     -10.131   6.853   1.394  1.00  0.00      A       
ATOM    105  NH1 ARG A   6     -11.576   6.422   3.215  1.00  0.00      A       
ATOM    106  NH2 ARG A   6     -12.373   7.270   1.260  1.00  0.00      A       
ATOM    107  O   ARG A   6      -3.611   5.436   2.419  1.00  0.00      A       
ATOM    108  C   GLY A   7      -0.771   4.580  -0.308  1.00  0.00      A       
ATOM    109  CA  GLY A   7      -1.442   5.725   0.483  1.00  0.00      A       
ATOM    110  HN  GLY A   7      -3.230   6.050  -0.644  1.00  0.00      A       
ATOM    111  HA2 GLY A   7      -0.988   6.666   0.172  1.00  0.00      A       
ATOM    112  HA1 GLY A   7      -1.244   5.577   1.545  1.00  0.00      A       
ATOM    113  N   GLY A   7      -2.904   5.830   0.286  1.00  0.00      A       
ATOM    114  O   GLY A   7       0.329   4.177   0.078  1.00  0.00      A       
ATOM    115  C   ASP A   8      -0.423   1.712  -1.509  1.00  0.00      A       
ATOM    116  CA  ASP A   8      -0.883   2.988  -2.275  1.00  0.00      A       
ATOM    117  CB  ASP A   8       0.051   3.506  -3.412  1.00  0.00      A       
ATOM    118  CG  ASP A   8       1.462   4.009  -3.060  1.00  0.00      A       
ATOM    119  HN  ASP A   8      -2.269   4.516  -1.675  1.00  0.00      A       
ATOM    120  HA  ASP A   8      -1.773   2.655  -2.810  1.00  0.00      A       
ATOM    121  HB2 ASP A   8       0.174   2.686  -4.120  1.00  0.00      A       
ATOM    122  HB1 ASP A   8      -0.470   4.313  -3.927  1.00  0.00      A       
ATOM    123  N   ASP A   8      -1.390   4.093  -1.414  1.00  0.00      A       
ATOM    124  O   ASP A   8       0.540   1.061  -1.911  1.00  0.00      A       
ATOM    125  OD1 ASP A   8       1.680   5.008  -2.377  1.00  0.00      A       
ATOM    126  OD2 ASP A   8       2.443   3.240  -3.630  1.00  0.00      A       
ATOM    127  C   ASN A   9       0.493   0.233   1.178  1.00  0.00      A       
ATOM    128  CA  ASN A   9      -0.848   0.131   0.403  1.00  0.00      A       
ATOM    129  CB  ASN A   9      -1.088  -1.161  -0.422  1.00  0.00      A       
ATOM    130  CG  ASN A   9      -1.247  -2.470   0.370  1.00  0.00      A       
ATOM    131  HN  ASN A   9      -1.975   1.875  -0.198  1.00  0.00      A       
ATOM    132  HA  ASN A   9      -1.618   0.120   1.174  1.00  0.00      A       
ATOM    133  HB2 ASN A   9      -1.998  -1.016  -1.005  1.00  0.00      A       
ATOM    134  HB1 ASN A   9      -0.255  -1.282  -1.115  1.00  0.00      A       
ATOM    135 HD21 ASN A   9      -3.253  -2.231   0.502  1.00  0.00      A       
ATOM    136 HD22 ASN A   9      -2.614  -3.677   1.250  1.00  0.00      A       
ATOM    137  N   ASN A   9      -1.163   1.324  -0.439  1.00  0.00      A       
ATOM    138  ND2 ASN A   9      -2.467  -2.820   0.736  1.00  0.00      A       
ATOM    139  O   ASN A   9       1.232  -0.739   1.284  1.00  0.00      A       
ATOM    140  OD1 ASN A   9      -0.281  -3.184   0.639  1.00  0.00      A       
ATOM    141  C   VAL A  10       3.219   1.805   1.675  1.00  0.00      A       
ATOM    142  CA  VAL A  10       1.960   1.719   2.586  1.00  0.00      A       
ATOM    143  CB  VAL A  10       2.072   1.044   4.004  1.00  0.00      A       
ATOM    144  CG1 VAL A  10       2.368  -0.470   4.064  1.00  0.00      A       
ATOM    145  CG2 VAL A  10       3.069   1.794   4.918  1.00  0.00      A       
ATOM    146  HN  VAL A  10       0.028   2.119   1.727  1.00  0.00      A       
ATOM    147  HA  VAL A  10       1.797   2.765   2.846  1.00  0.00      A       
ATOM    148  HB  VAL A  10       1.094   1.171   4.468  1.00  0.00      A       
ATOM    149 HG11 VAL A  10       1.668  -1.003   3.421  1.00  0.00      A       
ATOM    150 HG12 VAL A  10       3.387  -0.655   3.723  1.00  0.00      A       
ATOM    151 HG13 VAL A  10       2.259  -0.821   5.090  1.00  0.00      A       
ATOM    152 HG21 VAL A  10       2.864   2.864   4.879  1.00  0.00      A       
ATOM    153 HG22 VAL A  10       2.959   1.440   5.943  1.00  0.00      A       
ATOM    154 HG23 VAL A  10       4.087   1.606   4.576  1.00  0.00      A       
ATOM    155  N   VAL A  10       0.734   1.400   1.799  1.00  0.00      A       
ATOM    156  O   VAL A  10       4.254   1.193   1.925  1.00  0.00      A       
ATOM    157  C   HIS A  11       4.457   1.670  -1.232  1.00  0.00      A       
ATOM    158  CA  HIS A  11       4.157   2.938  -0.380  1.00  0.00      A       
ATOM    159  CB  HIS A  11       5.428   3.640   0.228  1.00  0.00      A       
ATOM    160  CD2 HIS A  11       6.338   5.814   1.262  1.00  0.00      A       
ATOM    161  CE1 HIS A  11       4.709   7.109   0.971  1.00  0.00      A       
ATOM    162  CG  HIS A  11       5.288   5.109   0.649  1.00  0.00      A       
ATOM    163  HN  HIS A  11       2.229   3.183   0.563  1.00  0.00      A       
ATOM    164  HA  HIS A  11       3.724   3.661  -1.071  1.00  0.00      A       
ATOM    165  HB2 HIS A  11       5.724   3.073   1.111  1.00  0.00      A       
ATOM    166  HB1 HIS A  11       6.234   3.573  -0.503  1.00  0.00      A       
ATOM    167  HD2 HIS A  11       7.296   5.388   1.520  1.00  0.00      A       
ATOM    168  HE1 HIS A  11       4.112   8.009   0.981  1.00  0.00      A       
ATOM    169  HE2 HIS A  11       6.496   7.881   1.912  1.00  0.00      A       
ATOM    170  N   HIS A  11       3.098   2.674   0.646  1.00  0.00      A       
ATOM    171  ND1 HIS A  11       4.194   5.949   0.439  1.00  0.00      A       
ATOM    172  NE2 HIS A  11       5.976   7.126   1.488  1.00  0.00      A       
ATOM    173  O   HIS A  11       5.619   1.373  -1.502  1.00  0.00      A       
ATOM    174  C   ASN A  12       3.964  -1.445  -1.646  1.00  0.00      A       
ATOM    175  CA  ASN A  12       3.532  -0.257  -2.562  1.00  0.00      A       
ATOM    176  CB  ASN A  12       4.338  -0.060  -3.888  1.00  0.00      A       
ATOM    177  CG  ASN A  12       4.056  -1.139  -4.948  1.00  0.00      A       
ATOM    178  HN  ASN A  12       2.480   1.335  -1.571  1.00  0.00      A       
ATOM    179  HA  ASN A  12       2.516  -0.494  -2.878  1.00  0.00      A       
ATOM    180  HB2 ASN A  12       4.078   0.912  -4.308  1.00  0.00      A       
ATOM    181  HB1 ASN A  12       5.403  -0.067  -3.655  1.00  0.00      A       
ATOM    182 HD21 ASN A  12       2.263  -0.311  -5.409  1.00  0.00      A       
ATOM    183 HD22 ASN A  12       2.677  -1.760  -6.299  1.00  0.00      A       
ATOM    184  N   ASN A  12       3.409   0.981  -1.750  1.00  0.00      A       
ATOM    185  ND2 ASN A  12       2.908  -1.064  -5.604  1.00  0.00      A       
ATOM    186  O   ASN A  12       4.861  -2.214  -2.008  1.00  0.00      A       
ATOM    187  OD1 ASN A  12       4.847  -2.057  -5.160  1.00  0.00      A       
ATOM    188  C   SER A  13       5.037  -2.541   1.001  1.00  0.00      A       
ATOM    189  CA  SER A  13       3.584  -2.683   0.530  1.00  0.00      A       
ATOM    190  CB  SER A  13       3.100  -4.044  -0.007  1.00  0.00      A       
ATOM    191  HN  SER A  13       2.549  -0.955  -0.252  1.00  0.00      A       
ATOM    192  HA  SER A  13       2.964  -2.465   1.400  1.00  0.00      A       
ATOM    193  HB2 SER A  13       2.028  -3.991  -0.199  1.00  0.00      A       
ATOM    194  HB1 SER A  13       3.619  -4.260  -0.941  1.00  0.00      A       
ATOM    195  HG  SER A  13       3.042  -5.925   0.549  1.00  0.00      A       
ATOM    196  N   SER A  13       3.291  -1.606  -0.465  1.00  0.00      A       
ATOM    197  O   SER A  13       5.872  -3.385   0.687  1.00  0.00      A       
ATOM    198  OG  SER A  13       3.355  -5.094   0.915  1.00  0.00      A       
ATOM    199  C   SER A  14       7.683  -1.068   1.084  1.00  0.00      A       
ATOM    200  CA  SER A  14       6.673  -1.110   2.276  1.00  0.00      A       
ATOM    201  CB  SER A  14       7.016  -2.066   3.455  1.00  0.00      A       
ATOM    202  HN  SER A  14       4.559  -0.813   1.973  1.00  0.00      A       
ATOM    203  HA  SER A  14       6.619  -0.102   2.686  1.00  0.00      A       
ATOM    204  HB2 SER A  14       6.207  -2.034   4.185  1.00  0.00      A       
ATOM    205  HB1 SER A  14       7.115  -3.083   3.074  1.00  0.00      A       
ATOM    206  HG  SER A  14       8.418  -2.289   4.813  1.00  0.00      A       
ATOM    207  N   SER A  14       5.318  -1.443   1.754  1.00  0.00      A       
ATOM    208  O   SER A  14       8.821  -1.515   1.264  1.00  0.00      A       
ATOM    209  OG  SER A  14       8.230  -1.684   4.091  1.00  0.00      A       
ATOM    210  C   SER A  15       8.440  -1.907  -1.949  1.00  0.00      A       
ATOM    211  CA  SER A  15       8.197  -0.469  -1.333  1.00  0.00      A       
ATOM    212  CB  SER A  15       9.558   0.229  -1.039  1.00  0.00      A       
ATOM    213  HN  SER A  15       6.359  -0.118  -0.192  1.00  0.00      A       
ATOM    214  HA  SER A  15       7.690   0.124  -2.094  1.00  0.00      A       
ATOM    215  HB2 SER A  15       9.384   1.107  -0.417  1.00  0.00      A       
ATOM    216  HB1 SER A  15      10.206  -0.466  -0.505  1.00  0.00      A       
ATOM    217  HG  SER A  15      11.034   1.057  -2.039  1.00  0.00      A       
ATOM    218  N   SER A  15       7.287  -0.511  -0.119  1.00  0.00      A       
ATOM    219  O   SER A  15       8.891  -1.991  -3.095  1.00  0.00      A       
ATOM    220  OG  SER A  15      10.199   0.630  -2.246  1.00  0.00      A       
ATOM    221  C   SER A  16       7.887  -5.468  -0.560  1.00  0.00      A       
ATOM    222  CA  SER A  16       8.318  -4.425  -1.645  1.00  0.00      A       
ATOM    223  CB  SER A  16       9.833  -4.707  -1.864  1.00  0.00      A       
ATOM    224  HN  SER A  16       7.738  -2.862  -0.300  1.00  0.00      A       
ATOM    225  HA  SER A  16       7.771  -4.607  -2.570  1.00  0.00      A       
ATOM    226  HB2 SER A  16      10.312  -3.808  -2.252  1.00  0.00      A       
ATOM    227  HB1 SER A  16      10.287  -4.970  -0.909  1.00  0.00      A       
ATOM    228  HG  SER A  16      10.974  -5.927  -2.898  1.00  0.00      A       
ATOM    229  N   SER A  16       8.131  -3.014  -1.218  1.00  0.00      A       
ATOM    230  O   SER A  16       7.363  -6.526  -0.919  1.00  0.00      A       
ATOM    231  OG  SER A  16      10.033  -5.776  -2.782  1.00  0.00      A       
ATOM    232  C   LEU A  17       6.295  -6.076   2.270  1.00  0.00      A       
ATOM    233  CA  LEU A  17       7.794  -6.101   1.865  1.00  0.00      A       
ATOM    234  CB  LEU A  17       8.713  -5.830   3.096  1.00  0.00      A       
ATOM    235  CD1 LEU A  17      11.037  -5.510   4.116  1.00  0.00      A       
ATOM    236  CD2 LEU A  17      10.621  -7.545   2.692  1.00  0.00      A       
ATOM    237  CG  LEU A  17      10.249  -6.063   2.911  1.00  0.00      A       
ATOM    238  HN  LEU A  17       8.583  -4.297   0.962  1.00  0.00      A       
ATOM    239  H'' LEU A  17       4.572  -6.986   2.181  1.00  0.00      A       
ATOM    240  HA  LEU A  17       8.013  -7.112   1.523  1.00  0.00      A       
ATOM    241  HB2 LEU A  17       8.573  -4.789   3.386  1.00  0.00      A       
ATOM    242  HB1 LEU A  17       8.372  -6.459   3.918  1.00  0.00      A       
ATOM    243 HD11 LEU A  17      10.776  -4.463   4.272  1.00  0.00      A       
ATOM    244 HD12 LEU A  17      10.786  -6.084   5.008  1.00  0.00      A       
ATOM    245 HD13 LEU A  17      12.106  -5.592   3.920  1.00  0.00      A       
ATOM    246 HD21 LEU A  17      10.065  -7.938   1.841  1.00  0.00      A       
ATOM    247 HD22 LEU A  17      11.690  -7.626   2.496  1.00  0.00      A       
ATOM    248 HD23 LEU A  17      10.371  -8.118   3.585  1.00  0.00      A       
ATOM    249  HG  LEU A  17      10.564  -5.509   2.027  1.00  0.00      A       
ATOM    250  N   LEU A  17       8.140  -5.178   0.742  1.00  0.00      A       
ATOM    251  OT1 LEU A  17       5.805  -5.163   2.936  1.00  0.00      A       
ATOM    252  OT2 LEU A  17       5.464  -7.136   1.860  1.00  0.00      A       
END


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