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
434571 2jxf 15559 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLN A   1     -21.682   0.485  -0.732  1.00  0.00      A       
ATOM      2  CA  GLN A   1     -21.913   1.238   0.584  1.00  0.00      A       
ATOM      3  CB  GLN A   1     -21.118   0.590   1.728  1.00  0.00      A       
ATOM      4  CD  GLN A   1     -21.138   2.199   3.661  1.00  0.00      A       
ATOM      5  CG  GLN A   1     -20.317   1.656   2.488  1.00  0.00      A       
ATOM      6  HT1 GLN A   1     -23.655   0.226   1.159  1.00  0.00      A       
ATOM      7  HT2 GLN A   1     -23.936   1.618   0.227  1.00  0.00      A       
ATOM      8  HT3 GLN A   1     -23.482   1.761   1.860  1.00  0.00      A       
ATOM      9  HA  GLN A   1     -21.583   2.258   0.460  1.00  0.00      A       
ATOM     10  HB2 GLN A   1     -21.796   0.097   2.410  1.00  0.00      A       
ATOM     11  HB1 GLN A   1     -20.434  -0.140   1.322  1.00  0.00      A       
ATOM     12 HE21 GLN A   1     -19.697   1.946   5.016  1.00  0.00      A       
ATOM     13 HE22 GLN A   1     -21.146   2.601   5.604  1.00  0.00      A       
ATOM     14  HG2 GLN A   1     -19.406   1.217   2.865  1.00  0.00      A       
ATOM     15  HG1 GLN A   1     -20.071   2.470   1.822  1.00  0.00      A       
ATOM     16  N   GLN A   1     -23.354   1.207   0.987  1.00  0.00      A       
ATOM     17  NE2 GLN A   1     -20.615   2.252   4.857  1.00  0.00      A       
ATOM     18  O   GLN A   1     -22.457  -0.369  -1.122  1.00  0.00      A       
ATOM     19  OE1 GLN A   1     -22.278   2.584   3.488  1.00  0.00      A       
ATOM     20  C   THR A   2     -18.703   0.305  -2.873  1.00  0.00      A       
ATOM     21  CA  THR A   2     -20.229   0.193  -2.702  1.00  0.00      A       
ATOM     22  CB  THR A   2     -21.078   0.930  -3.764  1.00  0.00      A       
ATOM     23  CG2 THR A   2     -21.017   2.459  -3.624  1.00  0.00      A       
ATOM     24  HN  THR A   2     -20.020   1.521  -1.033  1.00  0.00      A       
ATOM     25  HA  THR A   2     -20.493  -0.853  -2.686  1.00  0.00      A       
ATOM     26  HB  THR A   2     -22.101   0.620  -3.651  1.00  0.00      A       
ATOM     27  HG1 THR A   2     -21.390   0.161  -5.530  1.00  0.00      A       
ATOM     28 HG21 THR A   2     -21.354   2.917  -4.542  1.00  0.00      A       
ATOM     29 HG22 THR A   2     -20.002   2.768  -3.419  1.00  0.00      A       
ATOM     30 HG23 THR A   2     -21.658   2.772  -2.813  1.00  0.00      A       
ATOM     31  N   THR A   2     -20.605   0.824  -1.400  1.00  0.00      A       
ATOM     32  O   THR A   2     -17.967  -0.213  -2.052  1.00  0.00      A       
ATOM     33  OG1 THR A   2     -20.653   0.574  -5.072  1.00  0.00      A       
ATOM     34  C   ASN A   3     -16.008   1.795  -2.978  1.00  0.00      A       
ATOM     35  CA  ASN A   3     -16.750   1.133  -4.152  1.00  0.00      A       
ATOM     36  CB  ASN A   3     -16.581   1.954  -5.441  1.00  0.00      A       
ATOM     37  CG  ASN A   3     -17.442   3.225  -5.425  1.00  0.00      A       
ATOM     38  HN  ASN A   3     -18.877   1.355  -4.520  1.00  0.00      A       
ATOM     39  HA  ASN A   3     -16.316   0.162  -4.304  1.00  0.00      A       
ATOM     40  HB2 ASN A   3     -15.543   2.238  -5.543  1.00  0.00      A       
ATOM     41  HB1 ASN A   3     -16.862   1.343  -6.286  1.00  0.00      A       
ATOM     42 HD21 ASN A   3     -18.697   2.591  -6.836  1.00  0.00      A       
ATOM     43 HD22 ASN A   3     -19.017   4.136  -6.209  1.00  0.00      A       
ATOM     44  N   ASN A   3     -18.227   0.964  -3.902  1.00  0.00      A       
ATOM     45  ND2 ASN A   3     -18.470   3.323  -6.225  1.00  0.00      A       
ATOM     46  O   ASN A   3     -14.803   1.657  -2.866  1.00  0.00      A       
ATOM     47  OD1 ASN A   3     -17.185   4.146  -4.677  1.00  0.00      A       
ATOM     48  C   TRP A   4     -15.409   2.132  -0.053  1.00  0.00      A       
ATOM     49  CA  TRP A   4     -16.100   3.175  -0.936  1.00  0.00      A       
ATOM     50  CB  TRP A   4     -17.246   3.834  -0.163  1.00  0.00      A       
ATOM     51  CD1 TRP A   4     -19.159   5.081  -1.228  1.00  0.00      A       
ATOM     52  CD2 TRP A   4     -17.186   6.115  -1.553  1.00  0.00      A       
ATOM     53  CE2 TRP A   4     -18.173   6.904  -2.193  1.00  0.00      A       
ATOM     54  CE3 TRP A   4     -15.850   6.550  -1.610  1.00  0.00      A       
ATOM     55  CG  TRP A   4     -17.842   4.961  -0.946  1.00  0.00      A       
ATOM     56  CH2 TRP A   4     -16.506   8.498  -2.911  1.00  0.00      A       
ATOM     57  CZ2 TRP A   4     -17.842   8.084  -2.866  1.00  0.00      A       
ATOM     58  CZ3 TRP A   4     -15.515   7.732  -2.284  1.00  0.00      A       
ATOM     59  HN  TRP A   4     -17.680   2.563  -2.264  1.00  0.00      A       
ATOM     60  HA  TRP A   4     -15.387   3.918  -1.253  1.00  0.00      A       
ATOM     61  HB2 TRP A   4     -18.008   3.092   0.025  1.00  0.00      A       
ATOM     62  HB1 TRP A   4     -16.871   4.197   0.781  1.00  0.00      A       
ATOM     63  HD1 TRP A   4     -19.929   4.388  -0.923  1.00  0.00      A       
ATOM     64  HE1 TRP A   4     -20.223   6.552  -2.298  1.00  0.00      A       
ATOM     65  HE3 TRP A   4     -15.076   5.970  -1.131  1.00  0.00      A       
ATOM     66  HH2 TRP A   4     -16.240   9.407  -3.428  1.00  0.00      A       
ATOM     67  HZ2 TRP A   4     -18.610   8.671  -3.348  1.00  0.00      A       
ATOM     68  HZ3 TRP A   4     -14.485   8.054  -2.320  1.00  0.00      A       
ATOM     69  N   TRP A   4     -16.715   2.493  -2.121  1.00  0.00      A       
ATOM     70  NE1 TRP A   4     -19.357   6.231  -1.966  1.00  0.00      A       
ATOM     71  O   TRP A   4     -14.260   2.308   0.311  1.00  0.00      A       
ATOM     72  C   GLN A   5     -14.241  -0.537   0.395  1.00  0.00      A       
ATOM     73  CA  GLN A   5     -15.490  -0.014   1.123  1.00  0.00      A       
ATOM     74  CB  GLN A   5     -16.536  -1.127   1.284  1.00  0.00      A       
ATOM     75  CD  GLN A   5     -17.560  -0.777   3.592  1.00  0.00      A       
ATOM     76  CG  GLN A   5     -17.751  -0.624   2.076  1.00  0.00      A       
ATOM     77  HN  GLN A   5     -17.020   0.971  -0.054  1.00  0.00      A       
ATOM     78  HA  GLN A   5     -15.216   0.386   2.089  1.00  0.00      A       
ATOM     79  HB2 GLN A   5     -16.857  -1.459   0.308  1.00  0.00      A       
ATOM     80  HB1 GLN A   5     -16.088  -1.958   1.811  1.00  0.00      A       
ATOM     81 HE21 GLN A   5     -19.513  -0.753   3.984  1.00  0.00      A       
ATOM     82 HE22 GLN A   5     -18.498  -0.915   5.333  1.00  0.00      A       
ATOM     83  HG2 GLN A   5     -17.915   0.418   1.852  1.00  0.00      A       
ATOM     84  HG1 GLN A   5     -18.620  -1.189   1.773  1.00  0.00      A       
ATOM     85  N   GLN A   5     -16.100   1.062   0.273  1.00  0.00      A       
ATOM     86  NE2 GLN A   5     -18.613  -0.818   4.365  1.00  0.00      A       
ATOM     87  O   GLN A   5     -13.218  -0.772   1.014  1.00  0.00      A       
ATOM     88  OE1 GLN A   5     -16.456  -0.860   4.094  1.00  0.00      A       
ATOM     89  C   LYS A   6     -12.026  -0.137  -1.674  1.00  0.00      A       
ATOM     90  CA  LYS A   6     -13.143  -1.192  -1.694  1.00  0.00      A       
ATOM     91  CB  LYS A   6     -13.626  -1.451  -3.127  1.00  0.00      A       
ATOM     92  CD  LYS A   6     -13.210  -2.845  -5.186  1.00  0.00      A       
ATOM     93  CE  LYS A   6     -14.333  -3.883  -5.048  1.00  0.00      A       
ATOM     94  CG  LYS A   6     -12.675  -2.443  -3.807  1.00  0.00      A       
ATOM     95  HN  LYS A   6     -15.155  -0.493  -1.383  1.00  0.00      A       
ATOM     96  HA  LYS A   6     -12.780  -2.114  -1.264  1.00  0.00      A       
ATOM     97  HB2 LYS A   6     -14.625  -1.861  -3.101  1.00  0.00      A       
ATOM     98  HB1 LYS A   6     -13.627  -0.523  -3.680  1.00  0.00      A       
ATOM     99  HD2 LYS A   6     -13.592  -1.969  -5.691  1.00  0.00      A       
ATOM    100  HD1 LYS A   6     -12.406  -3.266  -5.771  1.00  0.00      A       
ATOM    101  HE2 LYS A   6     -14.919  -3.676  -4.163  1.00  0.00      A       
ATOM    102  HE1 LYS A   6     -14.964  -3.866  -5.924  1.00  0.00      A       
ATOM    103  HG2 LYS A   6     -11.705  -1.981  -3.922  1.00  0.00      A       
ATOM    104  HG1 LYS A   6     -12.578  -3.325  -3.191  1.00  0.00      A       
ATOM    105  HZ1 LYS A   6     -13.035  -5.231  -4.109  1.00  0.00      A       
ATOM    106  HZ2 LYS A   6     -13.127  -5.414  -5.798  1.00  0.00      A       
ATOM    107  HZ3 LYS A   6     -14.397  -5.951  -4.810  1.00  0.00      A       
ATOM    108  N   LYS A   6     -14.319  -0.702  -0.911  1.00  0.00      A       
ATOM    109  NZ  LYS A   6     -13.671  -5.216  -4.933  1.00  0.00      A       
ATOM    110  O   LYS A   6     -10.871  -0.509  -1.689  1.00  0.00      A       
ATOM    111  C   LEU A   7     -10.413   2.055  -0.358  1.00  0.00      A       
ATOM    112  CA  LEU A   7     -11.294   2.215  -1.606  1.00  0.00      A       
ATOM    113  CB  LEU A   7     -12.030   3.563  -1.597  1.00  0.00      A       
ATOM    114  CD1 LEU A   7     -11.446   5.767  -2.664  1.00  0.00      A       
ATOM    115  CD2 LEU A   7     -10.974   5.388  -0.245  1.00  0.00      A       
ATOM    116  CG  LEU A   7     -11.027   4.725  -1.624  1.00  0.00      A       
ATOM    117  HN  LEU A   7     -13.292   1.409  -1.620  1.00  0.00      A       
ATOM    118  HA  LEU A   7     -10.681   2.142  -2.492  1.00  0.00      A       
ATOM    119  HB2 LEU A   7     -12.676   3.619  -2.461  1.00  0.00      A       
ATOM    120  HB1 LEU A   7     -12.630   3.631  -0.702  1.00  0.00      A       
ATOM    121 HD11 LEU A   7     -11.545   5.293  -3.630  1.00  0.00      A       
ATOM    122 HD12 LEU A   7     -10.695   6.541  -2.720  1.00  0.00      A       
ATOM    123 HD13 LEU A   7     -12.392   6.204  -2.379  1.00  0.00      A       
ATOM    124 HD21 LEU A   7     -11.958   5.745   0.024  1.00  0.00      A       
ATOM    125 HD22 LEU A   7     -10.285   6.219  -0.270  1.00  0.00      A       
ATOM    126 HD23 LEU A   7     -10.641   4.668   0.488  1.00  0.00      A       
ATOM    127  HG  LEU A   7     -10.047   4.349  -1.880  1.00  0.00      A       
ATOM    128  N   LEU A   7     -12.344   1.144  -1.634  1.00  0.00      A       
ATOM    129  O   LEU A   7      -9.220   2.264  -0.446  1.00  0.00      A       
ATOM    130  C   GLU A   8      -9.274   0.244   1.811  1.00  0.00      A       
ATOM    131  CA  GLU A   8     -10.124   1.507   1.999  1.00  0.00      A       
ATOM    132  CB  GLU A   8     -11.074   1.414   3.194  1.00  0.00      A       
ATOM    133  CD  GLU A   8     -11.866   2.797   5.134  1.00  0.00      A       
ATOM    134  CG  GLU A   8     -11.342   2.836   3.698  1.00  0.00      A       
ATOM    135  HN  GLU A   8     -11.935   1.513   0.816  1.00  0.00      A       
ATOM    136  HA  GLU A   8      -9.468   2.360   2.108  1.00  0.00      A       
ATOM    137  HB2 GLU A   8     -12.001   0.945   2.895  1.00  0.00      A       
ATOM    138  HB1 GLU A   8     -10.612   0.841   3.984  1.00  0.00      A       
ATOM    139  HG2 GLU A   8     -10.425   3.408   3.669  1.00  0.00      A       
ATOM    140  HG1 GLU A   8     -12.079   3.306   3.064  1.00  0.00      A       
ATOM    141  N   GLU A   8     -10.968   1.684   0.775  1.00  0.00      A       
ATOM    142  O   GLU A   8      -8.103   0.247   2.148  1.00  0.00      A       
ATOM    143  OE1 GLU A   8     -11.052   2.722   6.039  1.00  0.00      A       
ATOM    144  OE2 GLU A   8     -13.074   2.844   5.299  1.00  0.00      A       
ATOM    145  C   VAL A   9      -7.957  -1.691   0.014  1.00  0.00      A       
ATOM    146  CA  VAL A   9      -9.057  -2.071   1.022  1.00  0.00      A       
ATOM    147  CB  VAL A   9     -10.016  -3.117   0.424  1.00  0.00      A       
ATOM    148  CG1 VAL A   9      -9.264  -4.423   0.143  1.00  0.00      A       
ATOM    149  CG2 VAL A   9     -11.159  -3.433   1.394  1.00  0.00      A       
ATOM    150  HN  VAL A   9     -10.781  -0.764   0.987  1.00  0.00      A       
ATOM    151  HA  VAL A   9      -8.619  -2.423   1.945  1.00  0.00      A       
ATOM    152  HB  VAL A   9     -10.421  -2.737  -0.503  1.00  0.00      A       
ATOM    153 HG11 VAL A   9      -9.942  -5.141  -0.294  1.00  0.00      A       
ATOM    154 HG12 VAL A   9      -8.870  -4.820   1.067  1.00  0.00      A       
ATOM    155 HG13 VAL A   9      -8.451  -4.233  -0.543  1.00  0.00      A       
ATOM    156 HG21 VAL A   9     -11.704  -2.530   1.623  1.00  0.00      A       
ATOM    157 HG22 VAL A   9     -10.755  -3.851   2.305  1.00  0.00      A       
ATOM    158 HG23 VAL A   9     -11.828  -4.148   0.939  1.00  0.00      A       
ATOM    159  N   VAL A   9      -9.840  -0.812   1.260  1.00  0.00      A       
ATOM    160  O   VAL A   9      -6.808  -2.057   0.175  1.00  0.00      A       
ATOM    161  C   PHE A  10      -6.288   0.378  -1.397  1.00  0.00      A       
ATOM    162  CA  PHE A  10      -7.385  -0.466  -2.067  1.00  0.00      A       
ATOM    163  CB  PHE A  10      -8.258   0.391  -3.007  1.00  0.00      A       
ATOM    164  CD1 PHE A  10      -6.608   0.990  -4.835  1.00  0.00      A       
ATOM    165  CD2 PHE A  10      -7.550   2.764  -3.478  1.00  0.00      A       
ATOM    166  CE1 PHE A  10      -5.868   1.937  -5.555  1.00  0.00      A       
ATOM    167  CE2 PHE A  10      -6.810   3.710  -4.198  1.00  0.00      A       
ATOM    168  CG  PHE A  10      -7.450   1.403  -3.795  1.00  0.00      A       
ATOM    169  CZ  PHE A  10      -5.969   3.296  -5.237  1.00  0.00      A       
ATOM    170  HN  PHE A  10      -9.274  -0.673  -1.067  1.00  0.00      A       
ATOM    171  HA  PHE A  10      -6.962  -1.297  -2.609  1.00  0.00      A       
ATOM    172  HB2 PHE A  10      -8.793  -0.243  -3.695  1.00  0.00      A       
ATOM    173  HB1 PHE A  10      -8.985   0.919  -2.407  1.00  0.00      A       
ATOM    174  HD1 PHE A  10      -6.528  -0.058  -5.083  1.00  0.00      A       
ATOM    175  HD2 PHE A  10      -8.198   3.086  -2.675  1.00  0.00      A       
ATOM    176  HE1 PHE A  10      -5.218   1.618  -6.357  1.00  0.00      A       
ATOM    177  HE2 PHE A  10      -6.888   4.759  -3.952  1.00  0.00      A       
ATOM    178  HZ  PHE A  10      -5.398   4.025  -5.793  1.00  0.00      A       
ATOM    179  N   PHE A  10      -8.329  -0.942  -1.005  1.00  0.00      A       
ATOM    180  O   PHE A  10      -5.118   0.197  -1.675  1.00  0.00      A       
ATOM    181  C   TRP A  11      -4.657   1.413   0.934  1.00  0.00      A       
ATOM    182  CA  TRP A  11      -5.758   2.189   0.208  1.00  0.00      A       
ATOM    183  CB  TRP A  11      -6.598   2.961   1.236  1.00  0.00      A       
ATOM    184  CD1 TRP A  11      -6.424   5.192   0.088  1.00  0.00      A       
ATOM    185  CD2 TRP A  11      -5.732   5.276   2.226  1.00  0.00      A       
ATOM    186  CE2 TRP A  11      -5.587   6.582   1.696  1.00  0.00      A       
ATOM    187  CE3 TRP A  11      -5.363   5.056   3.564  1.00  0.00      A       
ATOM    188  CG  TRP A  11      -6.267   4.415   1.180  1.00  0.00      A       
ATOM    189  CH2 TRP A  11      -4.730   7.392   3.804  1.00  0.00      A       
ATOM    190  CZ2 TRP A  11      -5.091   7.633   2.474  1.00  0.00      A       
ATOM    191  CZ3 TRP A  11      -4.866   6.108   4.345  1.00  0.00      A       
ATOM    192  HN  TRP A  11      -7.657   1.369  -0.363  1.00  0.00      A       
ATOM    193  HA  TRP A  11      -5.323   2.893  -0.483  1.00  0.00      A       
ATOM    194  HB2 TRP A  11      -7.649   2.830   1.031  1.00  0.00      A       
ATOM    195  HB1 TRP A  11      -6.385   2.587   2.227  1.00  0.00      A       
ATOM    196  HD1 TRP A  11      -6.803   4.851  -0.861  1.00  0.00      A       
ATOM    197  HE1 TRP A  11      -6.037   7.235  -0.232  1.00  0.00      A       
ATOM    198  HE3 TRP A  11      -5.465   4.068   3.991  1.00  0.00      A       
ATOM    199  HH2 TRP A  11      -4.346   8.197   4.413  1.00  0.00      A       
ATOM    200  HZ2 TRP A  11      -4.988   8.622   2.051  1.00  0.00      A       
ATOM    201  HZ3 TRP A  11      -4.586   5.927   5.373  1.00  0.00      A       
ATOM    202  N   TRP A  11      -6.692   1.282  -0.531  1.00  0.00      A       
ATOM    203  NE1 TRP A  11      -6.022   6.477   0.390  1.00  0.00      A       
ATOM    204  O   TRP A  11      -3.495   1.701   0.726  1.00  0.00      A       
ATOM    205  C   ALA A  12      -3.100  -1.133   1.532  1.00  0.00      A       
ATOM    206  CA  ALA A  12      -3.969  -0.327   2.505  1.00  0.00      A       
ATOM    207  CB  ALA A  12      -4.688  -1.257   3.488  1.00  0.00      A       
ATOM    208  HN  ALA A  12      -5.962   0.265   1.903  1.00  0.00      A       
ATOM    209  HA  ALA A  12      -3.351   0.368   3.055  1.00  0.00      A       
ATOM    210  HB1 ALA A  12      -5.754  -1.211   3.327  1.00  0.00      A       
ATOM    211  HB2 ALA A  12      -4.461  -0.954   4.499  1.00  0.00      A       
ATOM    212  HB3 ALA A  12      -4.345  -2.272   3.337  1.00  0.00      A       
ATOM    213  N   ALA A  12      -5.008   0.458   1.766  1.00  0.00      A       
ATOM    214  O   ALA A  12      -1.906  -1.216   1.733  1.00  0.00      A       
ATOM    215  C   LYS A  13      -1.815  -1.593  -1.109  1.00  0.00      A       
ATOM    216  CA  LYS A  13      -2.890  -2.504  -0.495  1.00  0.00      A       
ATOM    217  CB  LYS A  13      -3.906  -2.972  -1.547  1.00  0.00      A       
ATOM    218  CD  LYS A  13      -3.285  -3.475  -3.925  1.00  0.00      A       
ATOM    219  CE  LYS A  13      -3.099  -4.639  -4.906  1.00  0.00      A       
ATOM    220  CG  LYS A  13      -3.268  -4.001  -2.486  1.00  0.00      A       
ATOM    221  HN  LYS A  13      -4.648  -1.608   0.378  1.00  0.00      A       
ATOM    222  HA  LYS A  13      -2.433  -3.357  -0.016  1.00  0.00      A       
ATOM    223  HB2 LYS A  13      -4.753  -3.421  -1.047  1.00  0.00      A       
ATOM    224  HB1 LYS A  13      -4.242  -2.122  -2.121  1.00  0.00      A       
ATOM    225  HD2 LYS A  13      -4.225  -2.980  -4.120  1.00  0.00      A       
ATOM    226  HD1 LYS A  13      -2.477  -2.770  -4.056  1.00  0.00      A       
ATOM    227  HE2 LYS A  13      -2.705  -4.271  -5.843  1.00  0.00      A       
ATOM    228  HE1 LYS A  13      -2.433  -5.379  -4.489  1.00  0.00      A       
ATOM    229  HG2 LYS A  13      -2.247  -4.184  -2.181  1.00  0.00      A       
ATOM    230  HG1 LYS A  13      -3.828  -4.922  -2.437  1.00  0.00      A       
ATOM    231  HZ1 LYS A  13      -4.347  -6.195  -5.514  1.00  0.00      A       
ATOM    232  HZ2 LYS A  13      -5.003  -4.650  -5.766  1.00  0.00      A       
ATOM    233  HZ3 LYS A  13      -4.953  -5.313  -4.201  1.00  0.00      A       
ATOM    234  N   LYS A  13      -3.679  -1.708   0.500  1.00  0.00      A       
ATOM    235  NZ  LYS A  13      -4.452  -5.242  -5.110  1.00  0.00      A       
ATOM    236  O   LYS A  13      -0.653  -1.954  -1.168  1.00  0.00      A       
ATOM    237  C   HIS A  14      -0.285   1.043  -1.069  1.00  0.00      A       
ATOM    238  CA  HIS A  14      -1.264   0.564  -2.153  1.00  0.00      A       
ATOM    239  CB  HIS A  14      -2.133   1.722  -2.663  1.00  0.00      A       
ATOM    240  CD2 HIS A  14      -0.182   2.973  -3.909  1.00  0.00      A       
ATOM    241  CE1 HIS A  14      -1.201   3.338  -5.788  1.00  0.00      A       
ATOM    242  CG  HIS A  14      -1.443   2.440  -3.791  1.00  0.00      A       
ATOM    243  HN  HIS A  14      -3.164  -0.180  -1.464  1.00  0.00      A       
ATOM    244  HA  HIS A  14      -0.727   0.115  -2.975  1.00  0.00      A       
ATOM    245  HB2 HIS A  14      -3.078   1.336  -3.015  1.00  0.00      A       
ATOM    246  HB1 HIS A  14      -2.313   2.416  -1.855  1.00  0.00      A       
ATOM    247  HD1 HIS A  14      -2.989   2.429  -5.237  1.00  0.00      A       
ATOM    248  HD2 HIS A  14       0.577   2.953  -3.140  1.00  0.00      A       
ATOM    249  HE1 HIS A  14      -1.418   3.661  -6.795  1.00  0.00      A       
ATOM    250  N   HIS A  14      -2.215  -0.420  -1.546  1.00  0.00      A       
ATOM    251  ND1 HIS A  14      -2.074   2.686  -5.000  1.00  0.00      A       
ATOM    252  NE2 HIS A  14      -0.032   3.540  -5.173  1.00  0.00      A       
ATOM    253  O   HIS A  14       0.909   1.093  -1.297  1.00  0.00      A       
ATOM    254  C   MET A  15       1.083   0.784   1.615  1.00  0.00      A       
ATOM    255  CA  MET A  15       0.056   1.860   1.239  1.00  0.00      A       
ATOM    256  CB  MET A  15      -0.896   2.131   2.412  1.00  0.00      A       
ATOM    257  CE  MET A  15      -0.064   5.820   3.695  1.00  0.00      A       
ATOM    258  CG  MET A  15      -1.197   3.628   2.530  1.00  0.00      A       
ATOM    259  HN  MET A  15      -1.768   1.318   0.225  1.00  0.00      A       
ATOM    260  HA  MET A  15       0.566   2.771   0.966  1.00  0.00      A       
ATOM    261  HB2 MET A  15      -1.819   1.591   2.259  1.00  0.00      A       
ATOM    262  HB1 MET A  15      -0.443   1.786   3.328  1.00  0.00      A       
ATOM    263  HE1 MET A  15       0.634   5.690   2.880  1.00  0.00      A       
ATOM    264  HE2 MET A  15       0.448   6.271   4.531  1.00  0.00      A       
ATOM    265  HE3 MET A  15      -0.879   6.462   3.391  1.00  0.00      A       
ATOM    266  HG2 MET A  15      -0.641   4.174   1.782  1.00  0.00      A       
ATOM    267  HG1 MET A  15      -2.254   3.795   2.383  1.00  0.00      A       
ATOM    268  N   MET A  15      -0.795   1.383   0.098  1.00  0.00      A       
ATOM    269  O   MET A  15       2.232   1.101   1.864  1.00  0.00      A       
ATOM    270  SD  MET A  15      -0.723   4.205   4.180  1.00  0.00      A       
ATOM    271  C   TRP A  16       2.654  -1.694   0.859  1.00  0.00      A       
ATOM    272  CA  TRP A  16       1.641  -1.565   1.998  1.00  0.00      A       
ATOM    273  CB  TRP A  16       0.839  -2.858   2.193  1.00  0.00      A       
ATOM    274  CD1 TRP A  16       1.627  -4.905   3.448  1.00  0.00      A       
ATOM    275  CD2 TRP A  16       1.647  -3.058   4.724  1.00  0.00      A       
ATOM    276  CE2 TRP A  16       2.105  -4.119   5.542  1.00  0.00      A       
ATOM    277  CE3 TRP A  16       1.562  -1.775   5.283  1.00  0.00      A       
ATOM    278  CG  TRP A  16       1.350  -3.585   3.398  1.00  0.00      A       
ATOM    279  CH2 TRP A  16       2.374  -2.617   7.415  1.00  0.00      A       
ATOM    280  CZ2 TRP A  16       2.466  -3.905   6.876  1.00  0.00      A       
ATOM    281  CZ3 TRP A  16       1.923  -1.556   6.619  1.00  0.00      A       
ATOM    282  HN  TRP A  16      -0.248  -0.691   1.438  1.00  0.00      A       
ATOM    283  HA  TRP A  16       2.164  -1.307   2.906  1.00  0.00      A       
ATOM    284  HB2 TRP A  16      -0.205  -2.623   2.336  1.00  0.00      A       
ATOM    285  HB1 TRP A  16       0.950  -3.487   1.322  1.00  0.00      A       
ATOM    286  HD1 TRP A  16       1.515  -5.592   2.625  1.00  0.00      A       
ATOM    287  HE1 TRP A  16       2.342  -6.122   5.014  1.00  0.00      A       
ATOM    288  HE3 TRP A  16       1.216  -0.956   4.668  1.00  0.00      A       
ATOM    289  HH2 TRP A  16       2.651  -2.441   8.444  1.00  0.00      A       
ATOM    290  HZ2 TRP A  16       2.813  -4.727   7.485  1.00  0.00      A       
ATOM    291  HZ3 TRP A  16       1.853  -0.563   7.039  1.00  0.00      A       
ATOM    292  N   TRP A  16       0.686  -0.469   1.650  1.00  0.00      A       
ATOM    293  NE1 TRP A  16       2.075  -5.226   4.718  1.00  0.00      A       
ATOM    294  O   TRP A  16       3.806  -1.977   1.119  1.00  0.00      A       
ATOM    295  C   ASN A  17       4.259  -0.468  -1.350  1.00  0.00      A       
ATOM    296  CA  ASN A  17       3.199  -1.570  -1.517  1.00  0.00      A       
ATOM    297  CB  ASN A  17       2.387  -1.396  -2.804  1.00  0.00      A       
ATOM    298  CG  ASN A  17       3.104  -2.102  -3.955  1.00  0.00      A       
ATOM    299  HN  ASN A  17       1.306  -1.238  -0.545  1.00  0.00      A       
ATOM    300  HA  ASN A  17       3.667  -2.540  -1.491  1.00  0.00      A       
ATOM    301  HB2 ASN A  17       1.403  -1.824  -2.673  1.00  0.00      A       
ATOM    302  HB1 ASN A  17       2.295  -0.345  -3.034  1.00  0.00      A       
ATOM    303 HD21 ASN A  17       4.311  -0.572  -4.349  1.00  0.00      A       
ATOM    304 HD22 ASN A  17       4.514  -1.936  -5.337  1.00  0.00      A       
ATOM    305  N   ASN A  17       2.244  -1.476  -0.374  1.00  0.00      A       
ATOM    306  ND2 ASN A  17       4.055  -1.485  -4.600  1.00  0.00      A       
ATOM    307  O   ASN A  17       5.413  -0.665  -1.684  1.00  0.00      A       
ATOM    308  OD1 ASN A  17       2.796  -3.233  -4.271  1.00  0.00      A       
ATOM    309  C   PHE A  18       5.851   1.315   0.449  1.00  0.00      A       
ATOM    310  CA  PHE A  18       4.828   1.805  -0.594  1.00  0.00      A       
ATOM    311  CB  PHE A  18       3.963   2.953  -0.044  1.00  0.00      A       
ATOM    312  CD1 PHE A  18       5.303   5.017  -0.623  1.00  0.00      A       
ATOM    313  CD2 PHE A  18       5.104   4.360   1.703  1.00  0.00      A       
ATOM    314  CE1 PHE A  18       6.086   6.113  -0.244  1.00  0.00      A       
ATOM    315  CE2 PHE A  18       5.887   5.456   2.081  1.00  0.00      A       
ATOM    316  CG  PHE A  18       4.811   4.140   0.351  1.00  0.00      A       
ATOM    317  CZ  PHE A  18       6.379   6.333   1.107  1.00  0.00      A       
ATOM    318  HN  PHE A  18       2.935   0.787  -0.555  1.00  0.00      A       
ATOM    319  HA  PHE A  18       5.314   2.095  -1.513  1.00  0.00      A       
ATOM    320  HB2 PHE A  18       3.244   3.259  -0.789  1.00  0.00      A       
ATOM    321  HB1 PHE A  18       3.427   2.600   0.823  1.00  0.00      A       
ATOM    322  HD1 PHE A  18       5.077   4.848  -1.665  1.00  0.00      A       
ATOM    323  HD2 PHE A  18       4.724   3.682   2.455  1.00  0.00      A       
ATOM    324  HE1 PHE A  18       6.466   6.790  -0.995  1.00  0.00      A       
ATOM    325  HE2 PHE A  18       6.112   5.624   3.124  1.00  0.00      A       
ATOM    326  HZ  PHE A  18       6.984   7.179   1.398  1.00  0.00      A       
ATOM    327  N   PHE A  18       3.873   0.675  -0.821  1.00  0.00      A       
ATOM    328  O   PHE A  18       7.046   1.492   0.294  1.00  0.00      A       
ATOM    329  C   ILE A  19       7.056  -1.040   2.074  1.00  0.00      A       
ATOM    330  CA  ILE A  19       6.234   0.155   2.589  1.00  0.00      A       
ATOM    331  CB  ILE A  19       5.264  -0.186   3.738  1.00  0.00      A       
ATOM    332  CD1 ILE A  19       3.658   1.040   5.240  1.00  0.00      A       
ATOM    333  CG1 ILE A  19       5.024   1.092   4.552  1.00  0.00      A       
ATOM    334  CG2 ILE A  19       5.804  -1.284   4.664  1.00  0.00      A       
ATOM    335  HN  ILE A  19       4.389   0.574   1.568  1.00  0.00      A       
ATOM    336  HA  ILE A  19       6.911   0.931   2.913  1.00  0.00      A       
ATOM    337  HB  ILE A  19       4.322  -0.512   3.323  1.00  0.00      A       
ATOM    338 HD11 ILE A  19       3.454   1.993   5.705  1.00  0.00      A       
ATOM    339 HD12 ILE A  19       3.666   0.266   5.993  1.00  0.00      A       
ATOM    340 HD13 ILE A  19       2.894   0.824   4.508  1.00  0.00      A       
ATOM    341 HG12 ILE A  19       5.796   1.193   5.301  1.00  0.00      A       
ATOM    342 HG11 ILE A  19       5.053   1.947   3.894  1.00  0.00      A       
ATOM    343 HG21 ILE A  19       5.724  -2.242   4.169  1.00  0.00      A       
ATOM    344 HG22 ILE A  19       5.223  -1.305   5.575  1.00  0.00      A       
ATOM    345 HG23 ILE A  19       6.838  -1.086   4.900  1.00  0.00      A       
ATOM    346  N   ILE A  19       5.361   0.693   1.499  1.00  0.00      A       
ATOM    347  O   ILE A  19       8.218  -1.146   2.424  1.00  0.00      A       
ATOM    348  C   SER A  20       8.429  -2.601  -0.157  1.00  0.00      A       
ATOM    349  CA  SER A  20       7.288  -3.086   0.750  1.00  0.00      A       
ATOM    350  CB  SER A  20       6.318  -4.031   0.026  1.00  0.00      A       
ATOM    351  HN  SER A  20       5.559  -1.812   0.992  1.00  0.00      A       
ATOM    352  HA  SER A  20       7.722  -3.603   1.594  1.00  0.00      A       
ATOM    353  HB2 SER A  20       6.849  -4.911  -0.295  1.00  0.00      A       
ATOM    354  HB1 SER A  20       5.544  -4.332   0.721  1.00  0.00      A       
ATOM    355  HG  SER A  20       5.019  -3.953  -1.420  1.00  0.00      A       
ATOM    356  N   SER A  20       6.499  -1.920   1.265  1.00  0.00      A       
ATOM    357  O   SER A  20       9.508  -3.162  -0.107  1.00  0.00      A       
ATOM    358  OG  SER A  20       5.754  -3.411  -1.122  1.00  0.00      A       
ATOM    359  C   GLY A  21      10.426  -0.485  -0.998  1.00  0.00      A       
ATOM    360  CA  GLY A  21       9.283  -1.040  -1.860  1.00  0.00      A       
ATOM    361  HN  GLY A  21       7.331  -1.146  -0.963  1.00  0.00      A       
ATOM    362  HA2 GLY A  21       9.652  -1.833  -2.494  1.00  0.00      A       
ATOM    363  HA1 GLY A  21       8.883  -0.242  -2.468  1.00  0.00      A       
ATOM    364  N   GLY A  21       8.213  -1.578  -0.959  1.00  0.00      A       
ATOM    365  O   GLY A  21      11.580  -0.780  -1.250  1.00  0.00      A       
ATOM    366  C   ILE A  22      11.853  -0.271   1.639  1.00  0.00      A       
ATOM    367  CA  ILE A  22      11.129   0.886   0.929  1.00  0.00      A       
ATOM    368  CB  ILE A  22      10.367   1.800   1.909  1.00  0.00      A       
ATOM    369  CD1 ILE A  22       8.858   3.819   2.014  1.00  0.00      A       
ATOM    370  CG1 ILE A  22       9.901   3.068   1.179  1.00  0.00      A       
ATOM    371  CG2 ILE A  22      11.253   2.221   3.090  1.00  0.00      A       
ATOM    372  HN  ILE A  22       9.151   0.496   0.173  1.00  0.00      A       
ATOM    373  HA  ILE A  22      11.841   1.464   0.357  1.00  0.00      A       
ATOM    374  HB  ILE A  22       9.503   1.272   2.287  1.00  0.00      A       
ATOM    375 HD11 ILE A  22       8.991   4.884   1.884  1.00  0.00      A       
ATOM    376 HD12 ILE A  22       8.976   3.567   3.058  1.00  0.00      A       
ATOM    377 HD13 ILE A  22       7.868   3.539   1.688  1.00  0.00      A       
ATOM    378 HG12 ILE A  22      10.749   3.714   1.005  1.00  0.00      A       
ATOM    379 HG11 ILE A  22       9.463   2.795   0.230  1.00  0.00      A       
ATOM    380 HG21 ILE A  22      10.633   2.652   3.863  1.00  0.00      A       
ATOM    381 HG22 ILE A  22      11.975   2.954   2.761  1.00  0.00      A       
ATOM    382 HG23 ILE A  22      11.770   1.359   3.485  1.00  0.00      A       
ATOM    383  N   ILE A  22      10.099   0.298   0.011  1.00  0.00      A       
ATOM    384  O   ILE A  22      13.062  -0.241   1.761  1.00  0.00      A       
ATOM    385  C   GLN A  23      12.689  -3.185   1.805  1.00  0.00      A       
ATOM    386  CA  GLN A  23      11.763  -2.446   2.781  1.00  0.00      A       
ATOM    387  CB  GLN A  23      10.608  -3.344   3.244  1.00  0.00      A       
ATOM    388  CD  GLN A  23      11.186  -3.832   5.639  1.00  0.00      A       
ATOM    389  CG  GLN A  23      11.118  -4.409   4.222  1.00  0.00      A       
ATOM    390  HN  GLN A  23      10.156  -1.262   1.962  1.00  0.00      A       
ATOM    391  HA  GLN A  23      12.326  -2.109   3.629  1.00  0.00      A       
ATOM    392  HB2 GLN A  23       9.855  -2.739   3.730  1.00  0.00      A       
ATOM    393  HB1 GLN A  23      10.171  -3.832   2.386  1.00  0.00      A       
ATOM    394 HE21 GLN A  23       9.248  -4.077   6.011  1.00  0.00      A       
ATOM    395 HE22 GLN A  23      10.154  -3.392   7.272  1.00  0.00      A       
ATOM    396  HG2 GLN A  23      10.445  -5.254   4.210  1.00  0.00      A       
ATOM    397  HG1 GLN A  23      12.104  -4.734   3.923  1.00  0.00      A       
ATOM    398  N   GLN A  23      11.130  -1.275   2.089  1.00  0.00      A       
ATOM    399  NE2 GLN A  23      10.105  -3.762   6.366  1.00  0.00      A       
ATOM    400  O   GLN A  23      13.790  -3.572   2.154  1.00  0.00      A       
ATOM    401  OE1 GLN A  23      12.241  -3.437   6.092  1.00  0.00      A       
ATOM    402  C   TYR A  24      14.269  -3.229  -0.791  1.00  0.00      A       
ATOM    403  CA  TYR A  24      13.011  -4.055  -0.479  1.00  0.00      A       
ATOM    404  CB  TYR A  24      12.065  -4.134  -1.688  1.00  0.00      A       
ATOM    405  CD1 TYR A  24      13.208  -5.848  -3.144  1.00  0.00      A       
ATOM    406  CD2 TYR A  24      13.096  -3.552  -3.915  1.00  0.00      A       
ATOM    407  CE1 TYR A  24      13.895  -6.206  -4.307  1.00  0.00      A       
ATOM    408  CE2 TYR A  24      13.783  -3.909  -5.080  1.00  0.00      A       
ATOM    409  CG  TYR A  24      12.808  -4.522  -2.947  1.00  0.00      A       
ATOM    410  CZ  TYR A  24      14.182  -5.237  -5.275  1.00  0.00      A       
ATOM    411  HN  TYR A  24      11.332  -3.014   0.390  1.00  0.00      A       
ATOM    412  HA  TYR A  24      13.284  -5.050  -0.162  1.00  0.00      A       
ATOM    413  HB2 TYR A  24      11.299  -4.869  -1.491  1.00  0.00      A       
ATOM    414  HB1 TYR A  24      11.594  -3.172  -1.834  1.00  0.00      A       
ATOM    415  HD1 TYR A  24      12.986  -6.595  -2.396  1.00  0.00      A       
ATOM    416  HD2 TYR A  24      12.788  -2.527  -3.764  1.00  0.00      A       
ATOM    417  HE1 TYR A  24      14.204  -7.229  -4.459  1.00  0.00      A       
ATOM    418  HE2 TYR A  24      14.006  -3.162  -5.827  1.00  0.00      A       
ATOM    419  HH  TYR A  24      14.216  -5.891  -7.070  1.00  0.00      A       
ATOM    420  N   TYR A  24      12.227  -3.361   0.592  1.00  0.00      A       
ATOM    421  O   TYR A  24      15.364  -3.759  -0.804  1.00  0.00      A       
ATOM    422  OH  TYR A  24      14.860  -5.592  -6.422  1.00  0.00      A       
ATOM    423  C   LEU A  25      16.190  -0.908  -0.129  1.00  0.00      A       
ATOM    424  CA  LEU A  25      15.262  -1.050  -1.342  1.00  0.00      A       
ATOM    425  CB  LEU A  25      14.683   0.311  -1.739  1.00  0.00      A       
ATOM    426  CD1 LEU A  25      13.453   0.641  -3.901  1.00  0.00      A       
ATOM    427  CD2 LEU A  25      15.649   1.777  -3.521  1.00  0.00      A       
ATOM    428  CG  LEU A  25      14.832   0.512  -3.251  1.00  0.00      A       
ATOM    429  HN  LEU A  25      13.196  -1.570  -1.004  1.00  0.00      A       
ATOM    430  HA  LEU A  25      15.819  -1.454  -2.174  1.00  0.00      A       
ATOM    431  HB2 LEU A  25      13.640   0.357  -1.460  1.00  0.00      A       
ATOM    432  HB1 LEU A  25      15.222   1.088  -1.220  1.00  0.00      A       
ATOM    433 HD11 LEU A  25      13.041  -0.344  -4.065  1.00  0.00      A       
ATOM    434 HD12 LEU A  25      13.546   1.151  -4.848  1.00  0.00      A       
ATOM    435 HD13 LEU A  25      12.795   1.201  -3.253  1.00  0.00      A       
ATOM    436 HD21 LEU A  25      15.113   2.640  -3.152  1.00  0.00      A       
ATOM    437 HD22 LEU A  25      15.809   1.879  -4.584  1.00  0.00      A       
ATOM    438 HD23 LEU A  25      16.603   1.701  -3.019  1.00  0.00      A       
ATOM    439  HG  LEU A  25      15.338  -0.342  -3.680  1.00  0.00      A       
ATOM    440  N   LEU A  25      14.104  -1.947  -1.032  1.00  0.00      A       
ATOM    441  O   LEU A  25      17.386  -0.797  -0.309  1.00  0.00      A       
ATOM    442  C   ALA A  26      17.592  -1.883   2.303  1.00  0.00      A       
ATOM    443  CA  ALA A  26      16.516  -0.786   2.308  1.00  0.00      A       
ATOM    444  CB  ALA A  26      15.582  -0.949   3.512  1.00  0.00      A       
ATOM    445  HN  ALA A  26      14.694  -1.005   1.172  1.00  0.00      A       
ATOM    446  HA  ALA A  26      16.981   0.188   2.337  1.00  0.00      A       
ATOM    447  HB1 ALA A  26      16.168  -1.041   4.415  1.00  0.00      A       
ATOM    448  HB2 ALA A  26      14.978  -1.835   3.383  1.00  0.00      A       
ATOM    449  HB3 ALA A  26      14.939  -0.084   3.587  1.00  0.00      A       
ATOM    450  N   ALA A  26      15.666  -0.913   1.078  1.00  0.00      A       
ATOM    451  O   ALA A  26      18.744  -1.609   2.578  1.00  0.00      A       
ATOM    452  C   GLY A  27      18.924  -4.255   0.582  1.00  0.00      A       
ATOM    453  CA  GLY A  27      18.196  -4.233   1.938  1.00  0.00      A       
ATOM    454  HN  GLY A  27      16.281  -3.281   1.761  1.00  0.00      A       
ATOM    455  HA2 GLY A  27      18.919  -4.116   2.733  1.00  0.00      A       
ATOM    456  HA1 GLY A  27      17.670  -5.167   2.066  1.00  0.00      A       
ATOM    457  N   GLY A  27      17.219  -3.102   1.984  1.00  0.00      A       
ATOM    458  O   GLY A  27      20.003  -4.807   0.489  1.00  0.00      A       
ATOM    459  C   LEU A  28      19.224  -2.190  -2.252  1.00  0.00      A       
ATOM    460  CA  LEU A  28      18.996  -3.646  -1.807  1.00  0.00      A       
ATOM    461  CB  LEU A  28      18.000  -4.381  -2.716  1.00  0.00      A       
ATOM    462  CD1 LEU A  28      17.690  -6.459  -4.061  1.00  0.00      A       
ATOM    463  CD2 LEU A  28      19.381  -4.771  -4.777  1.00  0.00      A       
ATOM    464  CG  LEU A  28      18.714  -5.435  -3.567  1.00  0.00      A       
ATOM    465  HN  LEU A  28      17.487  -3.233  -0.349  1.00  0.00      A       
ATOM    466  HA  LEU A  28      19.933  -4.179  -1.791  1.00  0.00      A       
ATOM    467  HB2 LEU A  28      17.253  -4.869  -2.106  1.00  0.00      A       
ATOM    468  HB1 LEU A  28      17.512  -3.671  -3.366  1.00  0.00      A       
ATOM    469 HD11 LEU A  28      18.178  -7.181  -4.699  1.00  0.00      A       
ATOM    470 HD12 LEU A  28      16.915  -5.953  -4.618  1.00  0.00      A       
ATOM    471 HD13 LEU A  28      17.251  -6.966  -3.215  1.00  0.00      A       
ATOM    472 HD21 LEU A  28      18.648  -4.191  -5.319  1.00  0.00      A       
ATOM    473 HD22 LEU A  28      19.791  -5.531  -5.426  1.00  0.00      A       
ATOM    474 HD23 LEU A  28      20.175  -4.121  -4.439  1.00  0.00      A       
ATOM    475  HG  LEU A  28      19.459  -5.939  -2.966  1.00  0.00      A       
ATOM    476  N   LEU A  28      18.357  -3.670  -0.454  1.00  0.00      A       
ATOM    477  O   LEU A  28      18.752  -1.763  -3.291  1.00  0.00      A       
ATOM    478  C   SER A  29      21.636   0.176  -2.404  1.00  0.00      A       
ATOM    479  CA  SER A  29      20.222   0.007  -1.824  1.00  0.00      A       
ATOM    480  CB  SER A  29      20.051   0.805  -0.526  1.00  0.00      A       
ATOM    481  HN  SER A  29      20.312  -1.797  -0.640  1.00  0.00      A       
ATOM    482  HA  SER A  29      19.495   0.351  -2.544  1.00  0.00      A       
ATOM    483  HB2 SER A  29      19.397   0.281   0.151  1.00  0.00      A       
ATOM    484  HB1 SER A  29      21.017   0.930  -0.053  1.00  0.00      A       
ATOM    485  HG  SER A  29      18.527   2.016  -0.699  1.00  0.00      A       
ATOM    486  N   SER A  29      19.947  -1.424  -1.470  1.00  0.00      A       
ATOM    487  O   SER A  29      22.343  -0.794  -2.615  1.00  0.00      A       
ATOM    488  OG  SER A  29      19.477   2.070  -0.838  1.00  0.00      A       
ATOM    489  C   THR A  30      24.153   2.670  -2.332  1.00  0.00      A       
ATOM    490  CA  THR A  30      23.402   1.672  -3.226  1.00  0.00      A       
ATOM    491  CB  THR A  30      23.174   2.244  -4.635  1.00  0.00      A       
ATOM    492  CG2 THR A  30      24.508   2.350  -5.379  1.00  0.00      A       
ATOM    493  HN  THR A  30      21.446   2.155  -2.477  1.00  0.00      A       
ATOM    494  HA  THR A  30      23.964   0.753  -3.301  1.00  0.00      A       
ATOM    495  HB  THR A  30      22.746   3.231  -4.554  1.00  0.00      A       
ATOM    496  HG1 THR A  30      22.011   1.875  -6.157  1.00  0.00      A       
ATOM    497 HG21 THR A  30      24.351   2.826  -6.336  1.00  0.00      A       
ATOM    498 HG22 THR A  30      24.916   1.361  -5.531  1.00  0.00      A       
ATOM    499 HG23 THR A  30      25.200   2.938  -4.794  1.00  0.00      A       
ATOM    500  N   THR A  30      22.043   1.398  -2.660  1.00  0.00      A       
ATOM    501  OT1 THR A  30      25.234   2.324  -1.886  1.00  0.00      A       
ATOM    502  OT2 THR A  30      23.646   3.759  -2.102  1.00  0.00      A       
ATOM    503  OG1 THR A  30      22.292   1.401  -5.370  1.00  0.00      A       
END


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