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
566193 2m7j 19192 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   THR A   1       5.461  -2.707  -0.277  1.00  0.00      A       
ATOM      2  CA  THR A   1       6.897  -3.169  -0.023  1.00  0.00      A       
ATOM      3  CB  THR A   1       7.039  -4.690   0.075  1.00  0.00      A       
ATOM      4  CG2 THR A   1       5.961  -5.430  -0.720  1.00  0.00      A       
ATOM      5  HT1 THR A   1       7.008  -2.965   2.046  1.00  0.00      A       
ATOM      6  HA  THR A   1       7.503  -2.800  -0.852  1.00  0.00      A       
ATOM      7  HB  THR A   1       7.045  -5.013   1.116  1.00  0.00      A       
ATOM      8  HG1 THR A   1       8.839  -5.552  -0.068  1.00  0.00      A       
ATOM      9 HG21 THR A   1       5.734  -4.874  -1.631  1.00  0.00      A       
ATOM     10 HG22 THR A   1       6.323  -6.424  -0.983  1.00  0.00      A       
ATOM     11 HG23 THR A   1       5.059  -5.520  -0.115  1.00  0.00      A       
ATOM     12  N   THR A   1       7.405  -2.590   1.209  1.00  0.00      A       
ATOM     13  O   THR A   1       4.590  -2.878   0.574  1.00  0.00      A       
ATOM     14  OG1 THR A   1       8.245  -4.972  -0.628  1.00  0.00      A       
ATOM     15  C   TRP A   2       2.943  -2.786  -1.641  1.00  0.00      A       
ATOM     16  CA  TRP A   2       3.942  -1.643  -1.830  1.00  0.00      A       
ATOM     17  CB  TRP A   2       3.951  -1.087  -3.255  1.00  0.00      A       
ATOM     18  CD1 TRP A   2       3.421  -3.193  -4.650  1.00  0.00      A       
ATOM     19  CD2 TRP A   2       1.992  -1.535  -4.991  1.00  0.00      A       
ATOM     20  CE2 TRP A   2       1.599  -2.590  -5.790  1.00  0.00      A       
ATOM     21  CE3 TRP A   2       1.282  -0.322  -4.979  1.00  0.00      A       
ATOM     22  CG  TRP A   2       3.170  -1.935  -4.260  1.00  0.00      A       
ATOM     23  CH2 TRP A   2      -0.238  -1.339  -6.639  1.00  0.00      A       
ATOM     24  CZ2 TRP A   2       0.484  -2.539  -6.635  1.00  0.00      A       
ATOM     25  CZ3 TRP A   2       0.171  -0.286  -5.829  1.00  0.00      A       
ATOM     26  HN  TRP A   2       5.972  -1.995  -2.141  1.00  0.00      A       
ATOM     27  HA  TRP A   2       3.692  -0.815  -1.168  1.00  0.00      A       
ATOM     28  HB2 TRP A   2       3.534  -0.080  -3.244  1.00  0.00      A       
ATOM     29  HB1 TRP A   2       4.984  -1.000  -3.594  1.00  0.00      A       
ATOM     30  HD1 TRP A   2       4.253  -3.794  -4.282  1.00  0.00      A       
ATOM     31  HE1 TRP A   2       2.473  -4.610  -6.050  1.00  0.00      A       
ATOM     32  HE3 TRP A   2       1.572   0.527  -4.359  1.00  0.00      A       
ATOM     33  HH2 TRP A   2      -1.117  -1.232  -7.275  1.00  0.00      A       
ATOM     34  HZ2 TRP A   2       0.194  -3.386  -7.256  1.00  0.00      A       
ATOM     35  HZ3 TRP A   2      -0.416   0.633  -5.858  1.00  0.00      A       
ATOM     36  N   TRP A   2       5.257  -2.131  -1.453  1.00  0.00      A       
ATOM     37  NE1 TRP A   2       2.496  -3.630  -5.575  1.00  0.00      A       
ATOM     38  O   TRP A   2       3.311  -3.870  -1.190  1.00  0.00      A       
ATOM     39  C   LEU A   3      -0.694  -2.865  -2.271  1.00  0.00      A       
ATOM     40  CA  LEU A   3       0.641  -3.495  -1.871  1.00  0.00      A       
ATOM     41  CB  LEU A   3       0.638  -4.100  -0.465  1.00  0.00      A       
ATOM     42  CD1 LEU A   3       2.061  -6.137  -0.891  1.00  0.00      A       
ATOM     43  CD2 LEU A   3       0.394  -6.123   1.021  1.00  0.00      A       
ATOM     44  CG  LEU A   3       0.708  -5.626  -0.391  1.00  0.00      A       
ATOM     45  HN  LEU A   3       1.406  -1.620  -2.361  1.00  0.00      A       
ATOM     46  HA  LEU A   3       0.866  -4.302  -2.568  1.00  0.00      A       
ATOM     47  HB2 LEU A   3       1.484  -3.691   0.088  1.00  0.00      A       
ATOM     48  HB1 LEU A   3      -0.267  -3.773   0.048  1.00  0.00      A       
ATOM     49 HD11 LEU A   3       2.264  -5.723  -1.878  1.00  0.00      A       
ATOM     50 HD12 LEU A   3       2.844  -5.828  -0.199  1.00  0.00      A       
ATOM     51 HD13 LEU A   3       2.039  -7.226  -0.951  1.00  0.00      A       
ATOM     52 HD21 LEU A   3       0.927  -5.511   1.748  1.00  0.00      A       
ATOM     53 HD22 LEU A   3      -0.678  -6.051   1.201  1.00  0.00      A       
ATOM     54 HD23 LEU A   3       0.710  -7.162   1.119  1.00  0.00      A       
ATOM     55  HG  LEU A   3      -0.054  -6.036  -1.054  1.00  0.00      A       
ATOM     56  N   LEU A   3       1.697  -2.504  -1.996  1.00  0.00      A       
ATOM     57  O   LEU A   3      -1.374  -3.362  -3.167  1.00  0.00      A       
ATOM     58  C   LYS A   4      -3.451  -2.012  -1.598  1.00  0.00      A       
ATOM     59  CA  LYS A   4      -2.270  -1.076  -1.862  1.00  0.00      A       
ATOM     60  CB  LYS A   4      -2.253  -0.491  -3.276  1.00  0.00      A       
ATOM     61  CD  LYS A   4      -3.494   0.953  -4.930  1.00  0.00      A       
ATOM     62  CE  LYS A   4      -4.442   0.334  -5.959  1.00  0.00      A       
ATOM     63  CG  LYS A   4      -3.574   0.212  -3.593  1.00  0.00      A       
ATOM     64  HN  LYS A   4      -0.469  -1.382  -0.861  1.00  0.00      A       
ATOM     65  HA  LYS A   4      -2.331  -0.238  -1.167  1.00  0.00      A       
ATOM     66  HB2 LYS A   4      -1.430   0.216  -3.372  1.00  0.00      A       
ATOM     67  HB1 LYS A   4      -2.077  -1.285  -4.001  1.00  0.00      A       
ATOM     68  HD2 LYS A   4      -3.747   2.003  -4.783  1.00  0.00      A       
ATOM     69  HD1 LYS A   4      -2.471   0.922  -5.307  1.00  0.00      A       
ATOM     70  HE2 LYS A   4      -3.905  -0.399  -6.561  1.00  0.00      A       
ATOM     71  HE1 LYS A   4      -5.243  -0.199  -5.448  1.00  0.00      A       
ATOM     72  HG2 LYS A   4      -4.381  -0.520  -3.628  1.00  0.00      A       
ATOM     73  HG1 LYS A   4      -3.817   0.916  -2.798  1.00  0.00      A       
ATOM     74  HZ1 LYS A   4      -5.651   0.964  -7.481  1.00  0.00      A       
ATOM     75  HZ2 LYS A   4      -5.499   2.054  -6.275  1.00  0.00      A       
ATOM     76  HZ3 LYS A   4      -4.277   1.835  -7.337  1.00  0.00      A       
ATOM     77  N   LYS A   4      -1.028  -1.779  -1.588  1.00  0.00      A       
ATOM     78  NZ  LYS A   4      -5.013   1.381  -6.834  1.00  0.00      A       
ATOM     79  O   LYS A   4      -3.743  -2.893  -2.408  1.00  0.00      A       
ATOM     80  C   LYS A   5      -6.131  -1.810   0.873  1.00  0.00      A       
ATOM     81  CA  LYS A   5      -5.240  -2.606  -0.083  1.00  0.00      A       
ATOM     82  CB  LYS A   5      -4.776  -3.950   0.483  1.00  0.00      A       
ATOM     83  CD  LYS A   5      -5.153  -6.409   0.070  1.00  0.00      A       
ATOM     84  CE  LYS A   5      -5.217  -7.205   1.374  1.00  0.00      A       
ATOM     85  CG  LYS A   5      -5.818  -5.040   0.229  1.00  0.00      A       
ATOM     86  HN  LYS A   5      -3.853  -1.075   0.189  1.00  0.00      A       
ATOM     87  HA  LYS A   5      -5.807  -2.817  -0.989  1.00  0.00      A       
ATOM     88  HB2 LYS A   5      -3.828  -4.235   0.024  1.00  0.00      A       
ATOM     89  HB1 LYS A   5      -4.596  -3.855   1.553  1.00  0.00      A       
ATOM     90  HD2 LYS A   5      -5.647  -6.967  -0.726  1.00  0.00      A       
ATOM     91  HD1 LYS A   5      -4.113  -6.278  -0.230  1.00  0.00      A       
ATOM     92  HE2 LYS A   5      -4.243  -7.194   1.863  1.00  0.00      A       
ATOM     93  HE1 LYS A   5      -5.924  -6.736   2.059  1.00  0.00      A       
ATOM     94  HG2 LYS A   5      -6.527  -5.071   1.057  1.00  0.00      A       
ATOM     95  HG1 LYS A   5      -6.388  -4.802  -0.669  1.00  0.00      A       
ATOM     96  HZ1 LYS A   5      -4.817  -9.168   0.965  1.00  0.00      A       
ATOM     97  HZ2 LYS A   5      -6.145  -8.952   1.891  1.00  0.00      A       
ATOM     98  HZ3 LYS A   5      -6.203  -8.630   0.291  1.00  0.00      A       
ATOM     99  N   LYS A   5      -4.098  -1.793  -0.464  1.00  0.00      A       
ATOM    100  NZ  LYS A   5      -5.629  -8.602   1.109  1.00  0.00      A       
ATOM    101  O   LYS A   5      -7.324  -1.644   0.623  1.00  0.00      A       
ATOM    102  C   ARG A   6      -5.383   0.606   3.430  1.00  0.00      A       
ATOM    103  CA  ARG A   6      -6.240  -0.566   2.945  1.00  0.00      A       
ATOM    104  CB  ARG A   6      -6.628  -1.435   4.142  1.00  0.00      A       
ATOM    105  CD  ARG A   6      -9.017  -2.223   4.314  1.00  0.00      A       
ATOM    106  CG  ARG A   6      -8.036  -1.094   4.634  1.00  0.00      A       
ATOM    107  CZ  ARG A   6     -11.454  -2.407   3.828  1.00  0.00      A       
ATOM    108  HN  ARG A   6      -4.546  -1.479   2.145  1.00  0.00      A       
ATOM    109  HA  ARG A   6      -7.132  -0.213   2.429  1.00  0.00      A       
ATOM    110  HB2 ARG A   6      -6.582  -2.487   3.863  1.00  0.00      A       
ATOM    111  HB1 ARG A   6      -5.912  -1.289   4.950  1.00  0.00      A       
ATOM    112  HD2 ARG A   6      -8.734  -2.709   3.381  1.00  0.00      A       
ATOM    113  HD1 ARG A   6      -8.978  -2.982   5.095  1.00  0.00      A       
ATOM    114  HE  ARG A   6     -10.535  -0.719   4.426  1.00  0.00      A       
ATOM    115  HG2 ARG A   6      -8.017  -0.917   5.709  1.00  0.00      A       
ATOM    116  HG1 ARG A   6      -8.374  -0.170   4.165  1.00  0.00      A       
ATOM    117 HH11 ARG A   6     -10.406  -4.130   3.575  1.00  0.00      A       
ATOM    118 HH12 ARG A   6     -12.103  -4.243   3.241  1.00  0.00      A       
ATOM    119 HH21 ARG A   6     -12.772  -0.866   3.986  1.00  0.00      A       
ATOM    120 HH22 ARG A   6     -13.457  -2.374   3.476  1.00  0.00      A       
ATOM    121  N   ARG A   6      -5.517  -1.340   1.949  1.00  0.00      A       
ATOM    122  NE  ARG A   6     -10.392  -1.683   4.205  1.00  0.00      A       
ATOM    123  NH1 ARG A   6     -11.309  -3.703   3.522  1.00  0.00      A       
ATOM    124  NH2 ARG A   6     -12.664  -1.833   3.757  1.00  0.00      A       
ATOM    125  O   ARG A   6      -4.586   0.455   4.354  1.00  0.00      A       
ATOM    126  C   ARG A   7      -3.475   2.950   2.436  1.00  0.00      A       
ATOM    127  CA  ARG A   7      -4.834   2.943   3.139  1.00  0.00      A       
ATOM    128  CB  ARG A   7      -4.619   3.031   4.651  1.00  0.00      A       
ATOM    129  CD  ARG A   7      -3.748   4.934   6.058  1.00  0.00      A       
ATOM    130  CG  ARG A   7      -4.890   4.447   5.162  1.00  0.00      A       
ATOM    131  CZ  ARG A   7      -3.558   6.286   8.143  1.00  0.00      A       
ATOM    132  HN  ARG A   7      -6.229   1.860   2.034  1.00  0.00      A       
ATOM    133  HA  ARG A   7      -5.456   3.770   2.797  1.00  0.00      A       
ATOM    134  HB2 ARG A   7      -5.279   2.326   5.157  1.00  0.00      A       
ATOM    135  HB1 ARG A   7      -3.598   2.741   4.895  1.00  0.00      A       
ATOM    136  HD2 ARG A   7      -3.122   4.092   6.353  1.00  0.00      A       
ATOM    137  HD1 ARG A   7      -3.112   5.627   5.506  1.00  0.00      A       
ATOM    138  HE  ARG A   7      -5.281   5.534   7.424  1.00  0.00      A       
ATOM    139  HG2 ARG A   7      -5.008   5.125   4.318  1.00  0.00      A       
ATOM    140  HG1 ARG A   7      -5.826   4.465   5.719  1.00  0.00      A       
ATOM    141 HH11 ARG A   7      -1.799   5.973   7.170  1.00  0.00      A       
ATOM    142 HH12 ARG A   7      -1.683   6.910   8.621  1.00  0.00      A       
ATOM    143 HH21 ARG A   7      -5.129   6.772   9.339  1.00  0.00      A       
ATOM    144 HH22 ARG A   7      -3.590   7.368   9.863  1.00  0.00      A       
ATOM    145  N   ARG A   7      -5.578   1.746   2.785  1.00  0.00      A       
ATOM    146  NE  ARG A   7      -4.297   5.599   7.260  1.00  0.00      A       
ATOM    147  NH1 ARG A   7      -2.234   6.399   7.963  1.00  0.00      A       
ATOM    148  NH2 ARG A   7      -4.142   6.857   9.205  1.00  0.00      A       
ATOM    149  O   ARG A   7      -2.828   3.992   2.339  1.00  0.00      A       
ATOM    150  C   TRP A   8      -1.999   2.111  -0.164  1.00  0.00      A       
ATOM    151  CA  TRP A   8      -1.810   1.633   1.276  1.00  0.00      A       
ATOM    152  CB  TRP A   8      -1.295   0.196   1.367  1.00  0.00      A       
ATOM    153  CD1 TRP A   8       0.491   0.501   3.205  1.00  0.00      A       
ATOM    154  CD2 TRP A   8      -0.895  -1.179   3.604  1.00  0.00      A       
ATOM    155  CE2 TRP A   8       0.000  -1.125   4.652  1.00  0.00      A       
ATOM    156  CE3 TRP A   8      -1.915  -2.146   3.561  1.00  0.00      A       
ATOM    157  CG  TRP A   8      -0.569  -0.124   2.676  1.00  0.00      A       
ATOM    158  CH2 TRP A   8      -1.038  -2.985   5.713  1.00  0.00      A       
ATOM    159  CZ2 TRP A   8      -0.032  -2.012   5.735  1.00  0.00      A       
ATOM    160  CZ3 TRP A   8      -1.933  -3.026   4.651  1.00  0.00      A       
ATOM    161  HN  TRP A   8      -3.613   0.933   2.051  1.00  0.00      A       
ATOM    162  HA  TRP A   8      -1.082   2.264   1.786  1.00  0.00      A       
ATOM    163  HB2 TRP A   8      -2.136  -0.489   1.253  1.00  0.00      A       
ATOM    164  HB1 TRP A   8      -0.618   0.010   0.534  1.00  0.00      A       
ATOM    165  HD1 TRP A   8       0.992   1.355   2.747  1.00  0.00      A       
ATOM    166  HE1 TRP A   8       1.701   0.246   5.035  1.00  0.00      A       
ATOM    167  HE3 TRP A   8      -2.635  -2.210   2.745  1.00  0.00      A       
ATOM    168  HH2 TRP A   8      -1.121  -3.706   6.526  1.00  0.00      A       
ATOM    169  HZ2 TRP A   8       0.687  -1.949   6.552  1.00  0.00      A       
ATOM    170  HZ3 TRP A   8      -2.704  -3.796   4.666  1.00  0.00      A       
ATOM    171  N   TRP A   8      -3.081   1.776   1.967  1.00  0.00      A       
ATOM    172  NE1 TRP A   8       0.871  -0.071   4.402  1.00  0.00      A       
ATOM    173  O   TRP A   8      -3.091   2.003  -0.720  1.00  0.00      A       
ATOM    174  C   LYS A   9       0.306   2.656  -2.832  1.00  0.00      A       
ATOM    175  CA  LYS A   9      -0.951   3.124  -2.094  1.00  0.00      A       
ATOM    176  CB  LYS A   9      -1.144   4.642  -2.110  1.00  0.00      A       
ATOM    177  CD  LYS A   9      -3.417   5.543  -2.726  1.00  0.00      A       
ATOM    178  CE  LYS A   9      -4.421   4.390  -2.663  1.00  0.00      A       
ATOM    179  CG  LYS A   9      -2.065   5.065  -3.257  1.00  0.00      A       
ATOM    180  HN  LYS A   9      -0.034   2.713  -0.270  1.00  0.00      A       
ATOM    181  HA  LYS A   9      -1.821   2.683  -2.581  1.00  0.00      A       
ATOM    182  HB2 LYS A   9      -1.567   4.969  -1.160  1.00  0.00      A       
ATOM    183  HB1 LYS A   9      -0.177   5.134  -2.215  1.00  0.00      A       
ATOM    184  HD2 LYS A   9      -3.290   5.975  -1.733  1.00  0.00      A       
ATOM    185  HD1 LYS A   9      -3.805   6.334  -3.369  1.00  0.00      A       
ATOM    186  HE2 LYS A   9      -3.895   3.438  -2.733  1.00  0.00      A       
ATOM    187  HE1 LYS A   9      -4.936   4.400  -1.702  1.00  0.00      A       
ATOM    188  HG2 LYS A   9      -1.592   5.862  -3.831  1.00  0.00      A       
ATOM    189  HG1 LYS A   9      -2.213   4.227  -3.938  1.00  0.00      A       
ATOM    190  HZ1 LYS A   9      -5.512   5.461  -4.019  1.00  0.00      A       
ATOM    191  HZ2 LYS A   9      -5.088   3.976  -4.550  1.00  0.00      A       
ATOM    192  HZ3 LYS A   9      -6.288   4.140  -3.455  1.00  0.00      A       
ATOM    193  N   LYS A   9      -0.918   2.629  -0.729  1.00  0.00      A       
ATOM    194  NZ  LYS A   9      -5.407   4.501  -3.761  1.00  0.00      A       
ATOM    195  O   LYS A   9       0.811   1.565  -2.574  1.00  0.00      A       
ATOM    196  C   LYS A  10       3.085   2.760  -3.567  1.00  0.00      A       
ATOM    197  CA  LYS A  10       1.961   3.193  -4.511  1.00  0.00      A       
ATOM    198  CB  LYS A  10       2.337   4.370  -5.414  1.00  0.00      A       
ATOM    199  CD  LYS A  10       1.583   4.226  -7.815  1.00  0.00      A       
ATOM    200  CE  LYS A  10       2.010   3.902  -9.248  1.00  0.00      A       
ATOM    201  CG  LYS A  10       2.696   3.890  -6.821  1.00  0.00      A       
ATOM    202  HN  LYS A  10       0.356   4.391  -3.939  1.00  0.00      A       
ATOM    203  HA  LYS A  10       1.715   2.355  -5.162  1.00  0.00      A       
ATOM    204  HB2 LYS A  10       1.505   5.073  -5.466  1.00  0.00      A       
ATOM    205  HB1 LYS A  10       3.181   4.908  -4.983  1.00  0.00      A       
ATOM    206  HD2 LYS A  10       0.683   3.664  -7.565  1.00  0.00      A       
ATOM    207  HD1 LYS A  10       1.329   5.284  -7.739  1.00  0.00      A       
ATOM    208  HE2 LYS A  10       2.226   4.823  -9.788  1.00  0.00      A       
ATOM    209  HE1 LYS A  10       2.931   3.317  -9.235  1.00  0.00      A       
ATOM    210  HG2 LYS A  10       3.627   4.355  -7.142  1.00  0.00      A       
ATOM    211  HG1 LYS A  10       2.864   2.813  -6.810  1.00  0.00      A       
ATOM    212  HZ1 LYS A  10       1.168   3.084 -10.921  1.00  0.00      A       
ATOM    213  HZ2 LYS A  10       0.880   2.227  -9.561  1.00  0.00      A       
ATOM    214  HZ3 LYS A  10       0.073   3.620  -9.836  1.00  0.00      A       
ATOM    215  N   LYS A  10       0.773   3.505  -3.735  1.00  0.00      A       
ATOM    216  NZ  LYS A  10       0.947   3.147  -9.948  1.00  0.00      A       
ATOM    217  O   LYS A  10       2.897   2.719  -2.352  1.00  0.00      A       
ATOM    218  C   ALA A  11       5.476   2.862  -2.114  1.00  0.00      A       
ATOM    219  CA  ALA A  11       5.379   2.019  -3.387  1.00  0.00      A       
ATOM    220  CB  ALA A  11       6.639   2.118  -4.248  1.00  0.00      A       
ATOM    221  HN  ALA A  11       4.371   2.483  -5.149  1.00  0.00      A       
ATOM    222  HA  ALA A  11       5.225   0.976  -3.110  1.00  0.00      A       
ATOM    223  HB1 ALA A  11       6.741   3.136  -4.625  1.00  0.00      A       
ATOM    224  HB2 ALA A  11       7.511   1.864  -3.648  1.00  0.00      A       
ATOM    225  HB3 ALA A  11       6.561   1.427  -5.088  1.00  0.00      A       
ATOM    226  N   ALA A  11       4.226   2.447  -4.160  1.00  0.00      A       
ATOM    227  O   ALA A  11       5.498   4.090  -2.178  1.00  0.00      A       
ATOM    228  C   LYS A  12       6.424   1.965   1.269  1.00  0.00      A       
ATOM    229  CA  LYS A  12       5.624   2.839   0.300  1.00  0.00      A       
ATOM    230  CB  LYS A  12       4.232   3.210   0.814  1.00  0.00      A       
ATOM    231  CD  LYS A  12       4.360   3.382   3.327  1.00  0.00      A       
ATOM    232  CE  LYS A  12       4.389   4.333   4.525  1.00  0.00      A       
ATOM    233  CG  LYS A  12       4.323   4.160   2.010  1.00  0.00      A       
ATOM    234  HN  LYS A  12       5.511   1.170  -0.942  1.00  0.00      A       
ATOM    235  HA  LYS A  12       6.169   3.770   0.145  1.00  0.00      A       
ATOM    236  HB2 LYS A  12       3.658   3.680   0.015  1.00  0.00      A       
ATOM    237  HB1 LYS A  12       3.694   2.306   1.103  1.00  0.00      A       
ATOM    238  HD2 LYS A  12       3.487   2.732   3.395  1.00  0.00      A       
ATOM    239  HD1 LYS A  12       5.239   2.737   3.348  1.00  0.00      A       
ATOM    240  HE2 LYS A  12       5.420   4.579   4.777  1.00  0.00      A       
ATOM    241  HE1 LYS A  12       3.892   5.267   4.266  1.00  0.00      A       
ATOM    242  HG2 LYS A  12       5.218   4.776   1.922  1.00  0.00      A       
ATOM    243  HG1 LYS A  12       3.468   4.837   2.008  1.00  0.00      A       
ATOM    244  HZ1 LYS A  12       4.138   4.057   6.534  1.00  0.00      A       
ATOM    245  HZ2 LYS A  12       2.749   3.951   5.683  1.00  0.00      A       
ATOM    246  HZ3 LYS A  12       3.823   2.722   5.649  1.00  0.00      A       
ATOM    247  N   LYS A  12       5.530   2.169  -0.986  1.00  0.00      A       
ATOM    248  NZ  LYS A  12       3.720   3.716   5.693  1.00  0.00      A       
ATOM    249  O   LYS A  12       5.922   1.091   1.976  1.00  0.00      A       
ATOM    250  C   DPR A  13       8.940   0.053   2.088  1.00  0.00      A       
ATOM    251  CA  DPR A  13       8.668   1.586   2.305  1.00  0.00      A       
ATOM    252  CB  DPR A  13       9.905   2.502   2.174  1.00  0.00      A       
ATOM    253  CD  DPR A  13       8.456   3.102   0.342  1.00  0.00      A       
ATOM    254  CG  DPR A  13       9.930   2.928   0.703  1.00  0.00      A       
ATOM    255  HA  DPR A  13       8.265   1.710   3.329  1.00  0.00      A       
ATOM    256  HB2 DPR A  13      10.844   2.007   2.488  1.00  0.00      A       
ATOM    257  HB3 DPR A  13       9.790   3.390   2.827  1.00  0.00      A       
ATOM    258  HD2 DPR A  13       8.258   2.819  -0.710  1.00  0.00      A       
ATOM    259  HD3 DPR A  13       8.140   4.156   0.475  1.00  0.00      A       
ATOM    260  HG2 DPR A  13      10.527   3.842   0.529  1.00  0.00      A       
ATOM    261  HG3 DPR A  13      10.380   2.124   0.087  1.00  0.00      A       
ATOM    262  N   DPR A  13       7.760   2.219   1.302  1.00  0.00      A       
ATOM    263  O   DPR A  13       9.500  -0.375   1.078  1.00  0.00      A       
ATOM    264  C   PRO A  14       8.445  -3.090   1.884  1.00  0.00      A       
ATOM    265  CA  PRO A  14       8.914  -2.213   3.096  1.00  0.00      A       
ATOM    266  CB  PRO A  14       8.344  -2.641   4.467  1.00  0.00      A       
ATOM    267  CD  PRO A  14       7.654  -0.338   4.166  1.00  0.00      A       
ATOM    268  CG  PRO A  14       7.196  -1.669   4.767  1.00  0.00      A       
ATOM    269  HA  PRO A  14      10.016  -2.317   3.138  1.00  0.00      A       
ATOM    270  HB2 PRO A  14       8.022  -3.701   4.496  1.00  0.00      A       
ATOM    271  HB1 PRO A  14       9.129  -2.540   5.242  1.00  0.00      A       
ATOM    272  HD2 PRO A  14       6.808   0.273   3.796  1.00  0.00      A       
ATOM    273  HD1 PRO A  14       8.209   0.274   4.905  1.00  0.00      A       
ATOM    274  HG2 PRO A  14       6.267  -2.009   4.271  1.00  0.00      A       
ATOM    275  HG1 PRO A  14       6.973  -1.590   5.847  1.00  0.00      A       
ATOM    276  N   PRO A  14       8.552  -0.771   3.082  1.00  0.00      A       
ATOM    277  OT1 PRO A  14       9.102  -4.055   1.507  1.00  0.00      A       
END


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