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
644943 6oc2 30594 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLU A   1       7.186  15.434 -13.545  1.00  0.00      A       
ATOM      2  CA  GLU A   1       7.653  15.166 -14.951  1.00  0.00      A       
ATOM      3  CB  GLU A   1       9.085  15.719 -15.111  1.00  0.00      A       
ATOM      4  CD  GLU A   1      10.609  17.697 -15.113  1.00  0.00      A       
ATOM      5  CG  GLU A   1       9.175  17.238 -14.871  1.00  0.00      A       
ATOM      6  HT1 GLU A   1       7.211  15.804 -16.884  1.00  0.00      A       
ATOM      7  HT2 GLU A   1       6.541  16.778 -15.665  1.00  0.00      A       
ATOM      8  HT3 GLU A   1       5.860  15.259 -16.010  1.00  0.00      A       
ATOM      9  HA  GLU A   1       7.641  14.103 -15.132  1.00  0.00      A       
ATOM     10  HB2 GLU A   1       9.755  15.196 -14.393  1.00  0.00      A       
ATOM     11  HB1 GLU A   1       9.444  15.495 -16.138  1.00  0.00      A       
ATOM     12  HG2 GLU A   1       8.493  17.775 -15.564  1.00  0.00      A       
ATOM     13  HG1 GLU A   1       8.890  17.479 -13.825  1.00  0.00      A       
ATOM     14  N   GLU A   1       6.747  15.800 -15.952  1.00  0.00      A       
ATOM     15  O   GLU A   1       7.917  15.177 -12.586  1.00  0.00      A       
ATOM     16  OE1 GLU A   1      11.468  16.832 -15.434  1.00  0.00      A       
ATOM     17  OE2 GLU A   1      10.862  18.924 -14.983  1.00  0.00      A       
ATOM     18  C   MET A   2       6.124  17.406 -11.498  1.00  0.00      A       
ATOM     19  CA  MET A   2       5.375  16.269 -12.105  1.00  0.00      A       
ATOM     20  CB  MET A   2       5.400  15.098 -11.100  1.00  0.00      A       
ATOM     21  CE  MET A   2       3.873  13.304  -8.930  1.00  0.00      A       
ATOM     22  CG  MET A   2       4.428  13.975 -11.475  1.00  0.00      A       
ATOM     23  HN  MET A   2       5.369  16.173 -14.194  1.00  0.00      A       
ATOM     24  HA  MET A   2       4.360  16.597 -12.262  1.00  0.00      A       
ATOM     25  HB2 MET A   2       6.429  14.689 -11.043  1.00  0.00      A       
ATOM     26  HB1 MET A   2       5.133  15.481 -10.093  1.00  0.00      A       
ATOM     27  HE1 MET A   2       4.673  13.689  -8.262  1.00  0.00      A       
ATOM     28  HE2 MET A   2       3.261  12.581  -8.349  1.00  0.00      A       
ATOM     29  HE3 MET A   2       3.219  14.156  -9.212  1.00  0.00      A       
ATOM     30  HG2 MET A   2       3.392  14.373 -11.416  1.00  0.00      A       
ATOM     31  HG1 MET A   2       4.615  13.683 -12.530  1.00  0.00      A       
ATOM     32  N   MET A   2       5.942  15.967 -13.405  1.00  0.00      A       
ATOM     33  O   MET A   2       7.038  17.977 -12.092  1.00  0.00      A       
ATOM     34  SD  MET A   2       4.583  12.513 -10.403  1.00  0.00      A       
ATOM     35  C   ARG A   3       7.028  18.300  -8.407  1.00  0.00      A       
ATOM     36  CA  ARG A   3       6.329  18.847  -9.584  1.00  0.00      A       
ATOM     37  CB  ARG A   3       5.312  19.885  -9.124  1.00  0.00      A       
ATOM     38  CD  ARG A   3       4.969  22.179  -8.104  1.00  0.00      A       
ATOM     39  CG  ARG A   3       5.946  21.027  -8.334  1.00  0.00      A       
ATOM     40  CZ  ARG A   3       6.490  24.125  -7.786  1.00  0.00      A       
ATOM     41  HN  ARG A   3       4.949  17.321  -9.813  1.00  0.00      A       
ATOM     42  HA  ARG A   3       7.038  19.267 -10.216  1.00  0.00      A       
ATOM     43  HB2 ARG A   3       4.791  20.292 -10.018  1.00  0.00      A       
ATOM     44  HB1 ARG A   3       4.555  19.378  -8.489  1.00  0.00      A       
ATOM     45  HD2 ARG A   3       4.685  22.650  -9.070  1.00  0.00      A       
ATOM     46  HD1 ARG A   3       4.059  21.824  -7.578  1.00  0.00      A       
ATOM     47  HE  ARG A   3       5.447  23.223  -6.261  1.00  0.00      A       
ATOM     48  HG2 ARG A   3       6.287  20.638  -7.350  1.00  0.00      A       
ATOM     49  HG1 ARG A   3       6.835  21.403  -8.884  1.00  0.00      A       
ATOM     50 HH11 ARG A   3       6.304  23.447  -9.717  1.00  0.00      A       
ATOM     51 HH12 ARG A   3       7.374  24.794  -9.519  1.00  0.00      A       
ATOM     52 HH21 ARG A   3       6.899  25.054  -6.000  1.00  0.00      A       
ATOM     53 HH22 ARG A   3       7.718  25.722  -7.372  1.00  0.00      A       
ATOM     54  N   ARG A   3       5.707  17.769 -10.275  1.00  0.00      A       
ATOM     55  NE  ARG A   3       5.631  23.208  -7.244  1.00  0.00      A       
ATOM     56  NH1 ARG A   3       6.746  24.123  -9.127  1.00  0.00      A       
ATOM     57  NH2 ARG A   3       7.089  25.050  -6.982  1.00  0.00      A       
ATOM     58  O   ARG A   3       8.226  18.498  -8.214  1.00  0.00      A       
ATOM     59  C   LEU A   4       7.668  15.876  -6.922  1.00  0.00      A       
ATOM     60  CA  LEU A   4       6.795  16.981  -6.427  1.00  0.00      A       
ATOM     61  CB  LEU A   4       5.679  16.396  -5.535  1.00  0.00      A       
ATOM     62  CD1 LEU A   4       3.541  16.860  -6.853  1.00  0.00      A       
ATOM     63  CD2 LEU A   4       3.529  16.921  -4.317  1.00  0.00      A       
ATOM     64  CG  LEU A   4       4.358  17.187  -5.583  1.00  0.00      A       
ATOM     65  HN  LEU A   4       5.301  17.480  -7.748  1.00  0.00      A       
ATOM     66  HA  LEU A   4       7.399  17.681  -5.887  1.00  0.00      A       
ATOM     67  HB2 LEU A   4       5.474  15.354  -5.862  1.00  0.00      A       
ATOM     68  HB1 LEU A   4       6.033  16.371  -4.473  1.00  0.00      A       
ATOM     69 HD11 LEU A   4       3.992  15.999  -7.395  1.00  0.00      A       
ATOM     70 HD12 LEU A   4       3.517  17.738  -7.538  1.00  0.00      A       
ATOM     71 HD13 LEU A   4       2.497  16.596  -6.581  1.00  0.00      A       
ATOM     72 HD21 LEU A   4       2.488  17.283  -4.453  1.00  0.00      A       
ATOM     73 HD22 LEU A   4       3.976  17.446  -3.446  1.00  0.00      A       
ATOM     74 HD23 LEU A   4       3.500  15.829  -4.098  1.00  0.00      A       
ATOM     75  HG  LEU A   4       4.607  18.270  -5.605  1.00  0.00      A       
ATOM     76  N   LEU A   4       6.266  17.597  -7.589  1.00  0.00      A       
ATOM     77  O   LEU A   4       8.755  15.657  -6.406  1.00  0.00      A       
ATOM     78  C   SER A   5       8.406  13.180  -7.495  1.00  0.00      A       
ATOM     79  CA  SER A   5       7.942  14.101  -8.602  1.00  0.00      A       
ATOM     80  CB  SER A   5       9.157  14.560  -9.442  1.00  0.00      A       
ATOM     81  HN  SER A   5       6.375  15.503  -8.479  1.00  0.00      A       
ATOM     82  HA  SER A   5       7.241  13.567  -9.220  1.00  0.00      A       
ATOM     83  HB2 SER A   5       8.849  15.380 -10.127  1.00  0.00      A       
ATOM     84  HB1 SER A   5       9.966  14.937  -8.780  1.00  0.00      A       
ATOM     85  HG  SER A   5       9.393  13.662 -11.130  1.00  0.00      A       
ATOM     86  N   SER A   5       7.211  15.214  -8.010  1.00  0.00      A       
ATOM     87  O   SER A   5       7.591  12.549  -6.826  1.00  0.00      A       
ATOM     88  OG  SER A   5       9.660  13.481 -10.223  1.00  0.00      A       
ATOM     89  C   ORN A   6      10.537  13.221  -5.117  1.00  0.00      A       
ATOM     90  CA  ORN A   6      10.258  12.247  -6.223  1.00  0.00      A       
ATOM     91  CB  ORN A   6      11.563  11.480  -6.570  1.00  0.00      A       
ATOM     92  CD  ORN A   6      11.430   9.502  -4.918  1.00  0.00      A       
ATOM     93  CG  ORN A   6      12.206  10.750  -5.366  1.00  0.00      A       
ATOM     94  H   ORN A   6      10.415  13.499  -7.888  1.00  0.00      A       
ATOM     95  HA  ORN A   6       9.482  11.563  -5.909  1.00  0.00      A       
ATOM     96  HB2 ORN A   6      12.301  12.200  -6.985  1.00  0.00      A       
ATOM     97  HB3 ORN A   6      11.336  10.734  -7.361  1.00  0.00      A       
ATOM     98  HD2 ORN A   6      10.378   9.557  -5.273  1.00  0.00      A       
ATOM     99  HD3 ORN A   6      11.904   8.588  -5.338  1.00  0.00      A       
ATOM    100  HG2 ORN A   6      12.286  11.454  -4.512  1.00  0.00      A       
ATOM    101  HG3 ORN A   6      13.236  10.444  -5.646  1.00  0.00      A       
ATOM    102  N   ORN A   6       9.743  13.055  -7.301  1.00  0.00      A       
ATOM    103  O   ORN A   6      11.685  13.552  -4.825  1.00  0.00      A       
ATOM    104  C   PHE A   7      10.092  14.017  -2.258  1.00  0.00      A       
ATOM    105  CA  PHE A   7       9.549  14.709  -3.482  1.00  0.00      A       
ATOM    106  CB  PHE A   7       8.166  15.340  -3.173  1.00  0.00      A       
ATOM    107  CD1 PHE A   7       6.296  14.164  -2.041  1.00  0.00      A       
ATOM    108  CD2 PHE A   7       6.503  13.933  -4.372  1.00  0.00      A       
ATOM    109  CE1 PHE A   7       5.173  13.416  -2.060  1.00  0.00      A       
ATOM    110  CE2 PHE A   7       5.376  13.171  -4.393  1.00  0.00      A       
ATOM    111  CG  PHE A   7       6.977  14.438  -3.195  1.00  0.00      A       
ATOM    112  CZ  PHE A   7       4.708  12.921  -3.226  1.00  0.00      A       
ATOM    113  HN  PHE A   7       8.532  13.675  -4.901  1.00  0.00      A       
ATOM    114  HA  PHE A   7      10.239  15.478  -3.784  1.00  0.00      A       
ATOM    115  HB2 PHE A   7       8.169  15.795  -2.186  1.00  0.00      A       
ATOM    116  HB1 PHE A   7       7.955  16.131  -3.915  1.00  0.00      A       
ATOM    117  HD1 PHE A   7       6.642  14.543  -1.116  1.00  0.00      A       
ATOM    118  HD2 PHE A   7       7.025  14.131  -5.287  1.00  0.00      A       
ATOM    119  HE1 PHE A   7       4.657  13.209  -1.145  1.00  0.00      A       
ATOM    120  HE2 PHE A   7       5.010  12.784  -5.329  1.00  0.00      A       
ATOM    121  HZ  PHE A   7       3.825  12.342  -3.222  1.00  0.00      A       
ATOM    122  N   PHE A   7       9.449  13.787  -4.547  1.00  0.00      A       
ATOM    123  O   PHE A   7      11.238  13.575  -2.220  1.00  0.00      A       
ATOM    124  C   PHE A   8       8.837  12.096   0.158  1.00  0.00      A       
ATOM    125  CA  PHE A   8       9.678  13.326   0.027  1.00  0.00      A       
ATOM    126  CB  PHE A   8       9.437  14.289   1.218  1.00  0.00      A       
ATOM    127  CD1 PHE A   8       7.620  15.676   0.531  1.00  0.00      A       
ATOM    128  CD2 PHE A   8       9.818  16.364   0.057  1.00  0.00      A       
ATOM    129  CE1 PHE A   8       7.137  16.678  -0.208  1.00  0.00      A       
ATOM    130  CE2 PHE A   8       9.343  17.401  -0.648  1.00  0.00      A       
ATOM    131  CG  PHE A   8       8.946  15.510   0.657  1.00  0.00      A       
ATOM    132  CZ  PHE A   8       7.993  17.544  -0.794  1.00  0.00      A       
ATOM    133  HN  PHE A   8       8.339  14.312  -1.238  1.00  0.00      A       
ATOM    134  HA  PHE A   8      10.710  13.083  -0.063  1.00  0.00      A       
ATOM    135  HB2 PHE A   8       8.661  13.908   1.906  1.00  0.00      A       
ATOM    136  HB1 PHE A   8      10.369  14.521   1.757  1.00  0.00      A       
ATOM    137  HD1 PHE A   8       6.954  14.994   1.016  1.00  0.00      A       
ATOM    138  HD2 PHE A   8      10.883  16.234   0.183  1.00  0.00      A       
ATOM    139  HE1 PHE A   8       6.082  16.788  -0.330  1.00  0.00      A       
ATOM    140  HE2 PHE A   8      10.021  18.076  -1.117  1.00  0.00      A       
ATOM    141  HZ  PHE A   8       7.612  18.281  -1.408  1.00  0.00      A       
ATOM    142  N   PHE A   8       9.266  13.933  -1.215  1.00  0.00      A       
ATOM    143  O   PHE A   8       8.842  11.423   1.177  1.00  0.00      A       
ATOM    144  C   ARG A   9       7.909   9.387  -0.728  1.00  0.00      A       
ATOM    145  CA  ARG A   9       7.198  10.661  -1.063  1.00  0.00      A       
ATOM    146  CB  ARG A   9       6.662  10.487  -2.496  1.00  0.00      A       
ATOM    147  CD  ARG A   9       4.781   9.604  -3.972  1.00  0.00      A       
ATOM    148  CG  ARG A   9       5.374   9.659  -2.558  1.00  0.00      A       
ATOM    149  CZ  ARG A   9       3.512   7.463  -3.990  1.00  0.00      A       
ATOM    150  HN  ARG A   9       8.121  12.416  -1.740  1.00  0.00      A       
ATOM    151  HA  ARG A   9       6.383  10.808  -0.377  1.00  0.00      A       
ATOM    152  HB2 ARG A   9       6.481  11.482  -2.936  1.00  0.00      A       
ATOM    153  HB1 ARG A   9       7.436   9.984  -3.114  1.00  0.00      A       
ATOM    154  HD2 ARG A   9       4.552  10.630  -4.344  1.00  0.00      A       
ATOM    155  HD1 ARG A   9       5.473   9.097  -4.676  1.00  0.00      A       
ATOM    156  HE  ARG A   9       2.633   9.316  -3.840  1.00  0.00      A       
ATOM    157  HG2 ARG A   9       5.590   8.625  -2.213  1.00  0.00      A       
ATOM    158  HG1 ARG A   9       4.625  10.101  -1.866  1.00  0.00      A       
ATOM    159 HH11 ARG A   9       5.554   7.290  -4.134  1.00  0.00      A       
ATOM    160 HH12 ARG A   9       4.694   5.787  -4.150  1.00  0.00      A       
ATOM    161 HH21 ARG A   9       1.471   7.272  -3.860  1.00  0.00      A       
ATOM    162 HH22 ARG A   9       2.335   5.777  -3.992  1.00  0.00      A       
ATOM    163  N   ARG A   9       8.103  11.803  -0.951  1.00  0.00      A       
ATOM    164  NE  ARG A   9       3.503   8.830  -3.923  1.00  0.00      A       
ATOM    165  NH1 ARG A   9       4.692   6.785  -4.101  1.00  0.00      A       
ATOM    166  NH2 ARG A   9       2.334   6.776  -3.943  1.00  0.00      A       
ATOM    167  O   ARG A   9       7.293   8.426  -0.269  1.00  0.00      A       
ATOM    168  C   ASN A  10      10.002   7.922   0.802  1.00  0.00      A       
ATOM    169  CA  ASN A  10       9.988   8.152  -0.694  1.00  0.00      A       
ATOM    170  CB  ASN A  10      11.425   8.245  -1.245  1.00  0.00      A       
ATOM    171  CG  ASN A  10      11.415   8.221  -2.776  1.00  0.00      A       
ATOM    172  HN  ASN A  10       9.731  10.118  -1.343  1.00  0.00      A       
ATOM    173  HA  ASN A  10       9.469   7.327  -1.161  1.00  0.00      A       
ATOM    174  HB2 ASN A  10      11.901   9.187  -0.896  1.00  0.00      A       
ATOM    175  HB1 ASN A  10      12.025   7.386  -0.877  1.00  0.00      A       
ATOM    176 HD21 ASN A  10      11.568  10.270  -2.884  1.00  0.00      A       
ATOM    177  N   ASN A  10       9.230   9.343  -0.968  1.00  0.00      A       
ATOM    178  ND2 ASN A  10      11.494   9.428  -3.419  1.00  0.00      A       
ATOM    179  O   ASN A  10      10.398   6.856   1.270  1.00  0.00      A       
ATOM    180  OD1 ASN A  10      11.311   7.156  -3.382  1.00  0.00      A       
ATOM    181  C   PHE A  11       8.029   9.009   3.374  1.00  0.00      A       
ATOM    182  CA  PHE A  11       9.488   8.813   3.013  1.00  0.00      A       
ATOM    183  CB  PHE A  11      10.354   9.849   3.767  1.00  0.00      A       
ATOM    184  CD1 PHE A  11      11.472   8.315   5.387  1.00  0.00      A       
ATOM    185  CD2 PHE A  11      10.280  10.184   6.243  1.00  0.00      A       
ATOM    186  CE1 PHE A  11      11.799   7.937   6.668  1.00  0.00      A       
ATOM    187  CE2 PHE A  11      10.608   9.805   7.524  1.00  0.00      A       
ATOM    188  CG  PHE A  11      10.709   9.442   5.163  1.00  0.00      A       
ATOM    189  CZ  PHE A  11      11.367   8.682   7.736  1.00  0.00      A       
ATOM    190  HN  PHE A  11       9.286   9.825   1.200  1.00  0.00      A       
ATOM    191  HA  PHE A  11       9.781   7.807   3.276  1.00  0.00      A       
ATOM    192  HB2 PHE A  11      11.309  10.003   3.222  1.00  0.00      A       
ATOM    193  HB1 PHE A  11       9.822  10.823   3.826  1.00  0.00      A       
ATOM    194  HD1 PHE A  11      11.815   7.724   4.550  1.00  0.00      A       
ATOM    195  HD2 PHE A  11       9.685  11.069   6.083  1.00  0.00      A       
ATOM    196  HE1 PHE A  11      12.397   7.053   6.834  1.00  0.00      A       
ATOM    197  HE2 PHE A  11      10.267  10.392   8.364  1.00  0.00      A       
ATOM    198  HZ  PHE A  11      11.624   8.385   8.742  1.00  0.00      A       
ATOM    199  N   PHE A  11       9.568   8.942   1.582  1.00  0.00      A       
ATOM    200  O   PHE A  11       7.356   8.061   3.768  1.00  0.00      A       
ATOM    201  C   ILE A  12       5.919  11.843   2.752  1.00  0.00      A       
ATOM    202  CA  ILE A  12       6.140  10.572   3.494  1.00  0.00      A       
ATOM    203  CB  ILE A  12       5.805  10.761   4.962  1.00  0.00      A       
ATOM    204  CD1 ILE A  12       6.547  12.934   6.077  1.00  0.00      A       
ATOM    205  CG1 ILE A  12       6.921  11.490   5.742  1.00  0.00      A       
ATOM    206  CG2 ILE A  12       5.521   9.375   5.563  1.00  0.00      A       
ATOM    207  HN  ILE A  12       8.027  11.018   2.829  1.00  0.00      A       
ATOM    208  HA  ILE A  12       5.505   9.830   3.050  1.00  0.00      A       
ATOM    209  HB  ILE A  12       4.876  11.354   5.043  1.00  0.00      A       
ATOM    210 HD11 ILE A  12       6.965  13.626   5.315  1.00  0.00      A       
ATOM    211 HD12 ILE A  12       6.947  13.218   7.073  1.00  0.00      A       
ATOM    212 HD13 ILE A  12       5.441  13.052   6.091  1.00  0.00      A       
ATOM    213 HG12 ILE A  12       7.114  10.937   6.690  1.00  0.00      A       
ATOM    214 HG11 ILE A  12       7.856  11.490   5.146  1.00  0.00      A       
ATOM    215 HG21 ILE A  12       6.465   8.804   5.681  1.00  0.00      A       
ATOM    216 HG22 ILE A  12       4.837   8.799   4.905  1.00  0.00      A       
ATOM    217 HG23 ILE A  12       5.050   9.478   6.560  1.00  0.00      A       
ATOM    218  N   ILE A  12       7.504  10.257   3.202  1.00  0.00      A       
ATOM    219  O   ILE A  12       6.250  11.925   1.579  1.00  0.00      A       
ATOM    220  C   LEU A  13       4.169  14.845   3.650  1.00  0.00      A       
ATOM    221  CA  LEU A  13       5.141  14.121   2.780  1.00  0.00      A       
ATOM    222  CB  LEU A  13       4.552  13.975   1.345  1.00  0.00      A       
ATOM    223  CD1 LEU A  13       3.136  15.179  -0.372  1.00  0.00      A       
ATOM    224  CD2 LEU A  13       2.038  13.963   1.595  1.00  0.00      A       
ATOM    225  CG  LEU A  13       3.257  14.766   1.102  1.00  0.00      A       
ATOM    226  HN  LEU A  13       5.198  12.820   4.393  1.00  0.00      A       
ATOM    227  HA  LEU A  13       6.065  14.671   2.760  1.00  0.00      A       
ATOM    228  HB2 LEU A  13       5.314  14.304   0.605  1.00  0.00      A       
ATOM    229  HB1 LEU A  13       4.349  12.896   1.150  1.00  0.00      A       
ATOM    230 HD11 LEU A  13       2.429  16.029  -0.478  1.00  0.00      A       
ATOM    231 HD12 LEU A  13       2.767  14.329  -0.983  1.00  0.00      A       
ATOM    232 HD13 LEU A  13       4.135  15.496  -0.765  1.00  0.00      A       
ATOM    233 HD21 LEU A  13       1.392  13.671   0.742  1.00  0.00      A       
ATOM    234 HD22 LEU A  13       1.439  14.576   2.306  1.00  0.00      A       
ATOM    235 HD23 LEU A  13       2.375  13.035   2.125  1.00  0.00      A       
ATOM    236  HG  LEU A  13       3.305  15.704   1.689  1.00  0.00      A       
ATOM    237  N   LEU A  13       5.395  12.870   3.424  1.00  0.00      A       
ATOM    238  O   LEU A  13       4.152  16.074   3.698  1.00  0.00      A       
ATOM    239  C   GLN A  14       3.039  15.390   6.369  1.00  0.00      A       
ATOM    240  CA  GLN A  14       2.361  14.698   5.237  1.00  0.00      A       
ATOM    241  CB  GLN A  14       1.320  13.720   5.794  1.00  0.00      A       
ATOM    242  CD  GLN A  14      -0.833  12.538   5.378  1.00  0.00      A       
ATOM    243  CG  GLN A  14       0.251  13.403   4.748  1.00  0.00      A       
ATOM    244  HN  GLN A  14       3.406  13.082   4.418  1.00  0.00      A       
ATOM    245  HA  GLN A  14       1.867  15.445   4.633  1.00  0.00      A       
ATOM    246  HB2 GLN A  14       1.832  12.782   6.099  1.00  0.00      A       
ATOM    247  HB1 GLN A  14       0.834  14.161   6.690  1.00  0.00      A       
ATOM    248 HE21 GLN A  14      -1.612  14.140   6.386  1.00  0.00      A       
ATOM    249 HE22 GLN A  14      -2.430  12.638   6.651  1.00  0.00      A       
ATOM    250  HG2 GLN A  14      -0.194  14.351   4.370  1.00  0.00      A       
ATOM    251  HG1 GLN A  14       0.709  12.852   3.899  1.00  0.00      A       
ATOM    252  N   GLN A  14       3.353  14.080   4.404  1.00  0.00      A       
ATOM    253  NE2 GLN A  14      -1.702  13.161   6.212  1.00  0.00      A       
ATOM    254  O   GLN A  14       3.974  14.880   6.980  1.00  0.00      A       
ATOM    255  OE1 GLN A  14      -0.911  11.340   5.129  1.00  0.00      A       
ATOM    256  C   ARG A  15       2.723  16.815   9.028  1.00  0.00      A       
ATOM    257  CA  ARG A  15       3.068  17.422   7.703  1.00  0.00      A       
ATOM    258  CB  ARG A  15       2.507  18.854   7.632  1.00  0.00      A       
ATOM    259  CD  ARG A  15       2.453  19.034   5.046  1.00  0.00      A       
ATOM    260  CG  ARG A  15       2.985  19.615   6.379  1.00  0.00      A       
ATOM    261  CZ  ARG A  15       0.135  19.940   4.930  1.00  0.00      A       
ATOM    262  HN  ARG A  15       1.755  16.973   6.163  1.00  0.00      A       
ATOM    263  HA  ARG A  15       4.133  17.428   7.593  1.00  0.00      A       
ATOM    264  HB2 ARG A  15       1.396  18.810   7.633  1.00  0.00      A       
ATOM    265  HB1 ARG A  15       2.829  19.416   8.535  1.00  0.00      A       
ATOM    266  HD2 ARG A  15       2.681  19.717   4.199  1.00  0.00      A       
ATOM    267  HD1 ARG A  15       2.898  18.032   4.837  1.00  0.00      A       
ATOM    268  HE  ARG A  15       0.575  17.968   5.325  1.00  0.00      A       
ATOM    269  HG2 ARG A  15       2.661  20.674   6.459  1.00  0.00      A       
ATOM    270  HG1 ARG A  15       4.096  19.603   6.357  1.00  0.00      A       
ATOM    271 HH11 ARG A  15       1.643  21.295   4.597  1.00  0.00      A       
ATOM    272 HH12 ARG A  15       0.043  21.951   4.508  1.00  0.00      A       
ATOM    273 HH21 ARG A  15      -1.597  18.867   5.198  1.00  0.00      A       
ATOM    274 HH22 ARG A  15      -1.828  20.548   4.856  1.00  0.00      A       
ATOM    275  N   ARG A  15       2.527  16.592   6.666  1.00  0.00      A       
ATOM    276  NE  ARG A  15       0.966  18.871   5.130  1.00  0.00      A       
ATOM    277  NH1 ARG A  15       0.652  21.173   4.654  1.00  0.00      A       
ATOM    278  NH2 ARG A  15      -1.217  19.770   5.001  1.00  0.00      A       
ATOM    279  O   ARG A  15       3.391  17.055  10.032  1.00  0.00      A       
ATOM    280  C   LYS A  16       2.286  14.387  10.647  1.00  0.00      A       
ATOM    281  CA  LYS A  16       1.212  15.352  10.246  1.00  0.00      A       
ATOM    282  CB  LYS A  16      -0.097  14.577  10.034  1.00  0.00      A       
ATOM    283  CD  LYS A  16      -1.965  13.241  11.095  1.00  0.00      A       
ATOM    284  CE  LYS A  16      -2.039  12.250   9.934  1.00  0.00      A       
ATOM    285  CG  LYS A  16      -0.558  13.809  11.273  1.00  0.00      A       
ATOM    286  HN  LYS A  16       1.098  15.853   8.231  1.00  0.00      A       
ATOM    287  HA  LYS A  16       1.098  16.090  11.013  1.00  0.00      A       
ATOM    288  HB2 LYS A  16      -0.894  15.293   9.738  1.00  0.00      A       
ATOM    289  HB1 LYS A  16       0.042  13.858   9.199  1.00  0.00      A       
ATOM    290  HD2 LYS A  16      -2.273  12.728  12.032  1.00  0.00      A       
ATOM    291  HD1 LYS A  16      -2.675  14.075  10.909  1.00  0.00      A       
ATOM    292  HE2 LYS A  16      -1.793  12.758   8.974  1.00  0.00      A       
ATOM    293  HE1 LYS A  16      -1.333  11.407  10.095  1.00  0.00      A       
ATOM    294  HG2 LYS A  16       0.149  12.973  11.468  1.00  0.00      A       
ATOM    295  HG1 LYS A  16      -0.545  14.487  12.153  1.00  0.00      A       
ATOM    296  HZ1 LYS A  16      -3.634  11.159  10.682  1.00  0.00      A       
ATOM    297  HZ2 LYS A  16      -3.450  11.054   8.998  1.00  0.00      A       
ATOM    298  HZ3 LYS A  16      -4.087  12.465   9.696  1.00  0.00      A       
ATOM    299  N   LYS A  16       1.641  16.020   9.046  1.00  0.00      A       
ATOM    300  NZ  LYS A  16      -3.404  11.691   9.819  1.00  0.00      A       
ATOM    301  O   LYS A  16       2.590  14.212  11.825  1.00  0.00      A       
ATOM    302  C   LYS A  17       5.186  13.517  10.317  1.00  0.00      A       
ATOM    303  CA  LYS A  17       3.917  12.769   9.878  1.00  0.00      A       
ATOM    304  CB  LYS A  17       4.245  11.946   8.614  1.00  0.00      A       
ATOM    305  CD  LYS A  17       2.811  10.186   7.460  1.00  0.00      A       
ATOM    306  CE  LYS A  17       1.383  10.720   7.574  1.00  0.00      A       
ATOM    307  CG  LYS A  17       3.678  10.529   8.677  1.00  0.00      A       
ATOM    308  HN  LYS A  17       2.643  13.913   8.692  1.00  0.00      A       
ATOM    309  HA  LYS A  17       3.591  12.122  10.678  1.00  0.00      A       
ATOM    310  HB2 LYS A  17       3.828  12.467   7.721  1.00  0.00      A       
ATOM    311  HB1 LYS A  17       5.348  11.885   8.489  1.00  0.00      A       
ATOM    312  HD2 LYS A  17       3.280  10.616   6.551  1.00  0.00      A       
ATOM    313  HD1 LYS A  17       2.779   9.082   7.338  1.00  0.00      A       
ATOM    314  HE2 LYS A  17       1.350  11.619   8.227  1.00  0.00      A       
ATOM    315  HE1 LYS A  17       0.990  10.982   6.565  1.00  0.00      A       
ATOM    316  HG2 LYS A  17       4.523   9.808   8.733  1.00  0.00      A       
ATOM    317  HG1 LYS A  17       3.069  10.421   9.600  1.00  0.00      A       
ATOM    318  HZ1 LYS A  17      -0.144   9.327   7.425  1.00  0.00      A       
ATOM    319  HZ2 LYS A  17      -0.075  10.126   8.922  1.00  0.00      A       
ATOM    320  HZ3 LYS A  17       1.062   8.920   8.550  1.00  0.00      A       
ATOM    321  N   LYS A  17       2.881  13.737   9.639  1.00  0.00      A       
ATOM    322  NZ  LYS A  17       0.490   9.697   8.162  1.00  0.00      A       
ATOM    323  OT1 LYS A  17       5.688  14.361   9.525  1.00  0.00      A       
ATOM    324  OT2 LYS A  17       5.674  13.241  11.448  1.00  0.00      A       
END


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