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
378621 1hiq 1344 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1      -2.191   2.804  -7.468  1.00  0.00      A       
ATOM      2  CA  GLY A   1      -2.572   3.282  -8.874  1.00  0.00      A       
ATOM      3  HT1 GLY A   1      -0.536   2.996  -9.200  1.00  0.00      A       
ATOM      4  HT2 GLY A   1      -1.495   2.693 -10.562  1.00  0.00      A       
ATOM      5  HT3 GLY A   1      -1.187   4.292 -10.086  1.00  0.00      A       
ATOM      6  HA2 GLY A   1      -2.998   4.271  -8.814  1.00  0.00      A       
ATOM      7  HA1 GLY A   1      -3.291   2.596  -9.296  1.00  0.00      A       
ATOM      8  N   GLY A   1      -1.357   3.322  -9.748  1.00  0.00      A       
ATOM      9  O   GLY A   1      -1.037   2.487  -7.244  1.00  0.00      A       
ATOM     10  C   ILE A   2      -1.839   1.346  -4.961  1.00  0.00      A       
ATOM     11  CA  ILE A   2      -2.977   2.343  -5.165  1.00  0.00      A       
ATOM     12  CB  ILE A   2      -4.339   1.743  -4.587  1.00  0.00      A       
ATOM     13  CD1 ILE A   2      -6.351   2.670  -3.190  1.00  0.00      A       
ATOM     14  CG1 ILE A   2      -5.260   2.982  -4.237  1.00  0.00      A       
ATOM     15  CG2 ILE A   2      -4.112   0.876  -3.299  1.00  0.00      A       
ATOM     16  HN  ILE A   2      -4.069   3.054  -6.871  1.00  0.00      A       
ATOM     17  HA  ILE A   2      -2.736   3.231  -4.599  1.00  0.00      A       
ATOM     18  HB  ILE A   2      -4.817   1.130  -5.340  1.00  0.00      A       
ATOM     19 HD11 ILE A   2      -7.022   1.890  -3.517  1.00  0.00      A       
ATOM     20 HD12 ILE A   2      -5.896   2.370  -2.259  1.00  0.00      A       
ATOM     21 HD13 ILE A   2      -6.926   3.565  -3.005  1.00  0.00      A       
ATOM     22 HG12 ILE A   2      -4.659   3.781  -3.835  1.00  0.00      A       
ATOM     23 HG11 ILE A   2      -5.724   3.347  -5.139  1.00  0.00      A       
ATOM     24 HG21 ILE A   2      -3.455   0.048  -3.509  1.00  0.00      A       
ATOM     25 HG22 ILE A   2      -3.677   1.472  -2.517  1.00  0.00      A       
ATOM     26 HG23 ILE A   2      -5.044   0.479  -2.934  1.00  0.00      A       
ATOM     27  N   ILE A   2      -3.175   2.781  -6.587  1.00  0.00      A       
ATOM     28  O   ILE A   2      -0.981   1.615  -4.153  1.00  0.00      A       
ATOM     29  C   VAL A   3       0.413  -0.605  -6.498  1.00  0.00      A       
ATOM     30  CA  VAL A   3      -0.673  -0.708  -5.434  1.00  0.00      A       
ATOM     31  CB  VAL A   3      -1.211  -2.179  -5.368  1.00  0.00      A       
ATOM     32  CG1 VAL A   3      -2.096  -2.413  -4.128  1.00  0.00      A       
ATOM     33  CG2 VAL A   3      -2.001  -2.602  -6.652  1.00  0.00      A       
ATOM     34  HN  VAL A   3      -2.509   0.054  -6.330  1.00  0.00      A       
ATOM     35  HA  VAL A   3      -0.223  -0.470  -4.491  1.00  0.00      A       
ATOM     36  HB  VAL A   3      -0.342  -2.795  -5.238  1.00  0.00      A       
ATOM     37 HG11 VAL A   3      -1.535  -2.204  -3.232  1.00  0.00      A       
ATOM     38 HG12 VAL A   3      -2.963  -1.777  -4.140  1.00  0.00      A       
ATOM     39 HG13 VAL A   3      -2.424  -3.441  -4.095  1.00  0.00      A       
ATOM     40 HG21 VAL A   3      -2.861  -1.964  -6.803  1.00  0.00      A       
ATOM     41 HG22 VAL A   3      -1.372  -2.559  -7.531  1.00  0.00      A       
ATOM     42 HG23 VAL A   3      -2.348  -3.621  -6.559  1.00  0.00      A       
ATOM     43  N   VAL A   3      -1.810   0.244  -5.668  1.00  0.00      A       
ATOM     44  O   VAL A   3       1.578  -0.507  -6.165  1.00  0.00      A       
ATOM     45  C   GLU A   4       2.200   0.194  -8.673  1.00  0.00      A       
ATOM     46  CA  GLU A   4       0.882  -0.546  -8.929  1.00  0.00      A       
ATOM     47  CB  GLU A   4       0.118   0.163 -10.047  1.00  0.00      A       
ATOM     48  CD  GLU A   4      -1.833  -0.095 -11.699  1.00  0.00      A       
ATOM     49  CG  GLU A   4      -1.009  -0.760 -10.576  1.00  0.00      A       
ATOM     50  HN  GLU A   4      -0.985  -0.726  -7.851  1.00  0.00      A       
ATOM     51  HA  GLU A   4       1.134  -1.549  -9.258  1.00  0.00      A       
ATOM     52  HB2 GLU A   4      -0.307   1.072  -9.643  1.00  0.00      A       
ATOM     53  HB1 GLU A   4       0.795   0.411 -10.850  1.00  0.00      A       
ATOM     54  HG2 GLU A   4      -0.574  -1.667 -10.965  1.00  0.00      A       
ATOM     55  HG1 GLU A   4      -1.686  -1.023  -9.777  1.00  0.00      A       
ATOM     56  N   GLU A   4      -0.018  -0.640  -7.729  1.00  0.00      A       
ATOM     57  O   GLU A   4       3.258  -0.319  -8.959  1.00  0.00      A       
ATOM     58  OE1 GLU A   4      -1.690   1.098 -11.915  1.00  0.00      A       
ATOM     59  OE2 GLU A   4      -2.579  -0.852 -12.298  1.00  0.00      A       
ATOM     60  C   GLN A   5       4.280   1.572  -6.906  1.00  0.00      A       
ATOM     61  CA  GLN A   5       3.263   2.234  -7.823  1.00  0.00      A       
ATOM     62  CB  GLN A   5       2.779   3.547  -7.170  1.00  0.00      A       
ATOM     63  CD  GLN A   5       4.957   4.769  -7.803  1.00  0.00      A       
ATOM     64  CG  GLN A   5       3.967   4.439  -6.680  1.00  0.00      A       
ATOM     65  HN  GLN A   5       1.175   1.710  -7.927  1.00  0.00      A       
ATOM     66  HA  GLN A   5       3.775   2.430  -8.751  1.00  0.00      A       
ATOM     67  HB2 GLN A   5       2.146   4.099  -7.850  1.00  0.00      A       
ATOM     68  HB1 GLN A   5       2.197   3.245  -6.309  1.00  0.00      A       
ATOM     69 HE21 GLN A   5       3.593   4.611  -9.234  1.00  0.00      A       
ATOM     70 HE22 GLN A   5       5.163   4.997  -9.771  1.00  0.00      A       
ATOM     71  HG2 GLN A   5       3.572   5.368  -6.301  1.00  0.00      A       
ATOM     72  HG1 GLN A   5       4.502   3.945  -5.884  1.00  0.00      A       
ATOM     73  N   GLN A   5       2.074   1.379  -8.135  1.00  0.00      A       
ATOM     74  NE2 GLN A   5       4.539   4.796  -9.042  1.00  0.00      A       
ATOM     75  O   GLN A   5       5.446   1.477  -7.244  1.00  0.00      A       
ATOM     76  OE1 GLN A   5       6.123   5.013  -7.560  1.00  0.00      A       
ATOM     77  C   CYS A   6       5.065  -0.957  -5.274  1.00  0.00      A       
ATOM     78  CA  CYS A   6       4.725   0.464  -4.798  1.00  0.00      A       
ATOM     79  CB  CYS A   6       4.030   0.393  -3.432  1.00  0.00      A       
ATOM     80  HN  CYS A   6       2.855   1.222  -5.567  1.00  0.00      A       
ATOM     81  HA  CYS A   6       5.633   1.046  -4.731  1.00  0.00      A       
ATOM     82  HB2 CYS A   6       3.143  -0.200  -3.587  1.00  0.00      A       
ATOM     83  HB1 CYS A   6       4.665  -0.133  -2.732  1.00  0.00      A       
ATOM     84  N   CYS A   6       3.808   1.123  -5.770  1.00  0.00      A       
ATOM     85  O   CYS A   6       5.573  -1.741  -4.495  1.00  0.00      A       
ATOM     86  SG  CYS A   6       3.480   1.912  -2.620  1.00  0.00      A       
ATOM     87  C   CYS A   7       6.037  -2.624  -8.279  1.00  0.00      A       
ATOM     88  CA  CYS A   7       5.084  -2.615  -7.079  1.00  0.00      A       
ATOM     89  CB  CYS A   7       3.775  -3.291  -7.513  1.00  0.00      A       
ATOM     90  HN  CYS A   7       4.379  -0.554  -7.097  1.00  0.00      A       
ATOM     91  HA  CYS A   7       5.530  -3.222  -6.303  1.00  0.00      A       
ATOM     92  HB2 CYS A   7       3.176  -3.468  -6.630  1.00  0.00      A       
ATOM     93  HB1 CYS A   7       3.223  -2.618  -8.153  1.00  0.00      A       
ATOM     94  N   CYS A   7       4.787  -1.248  -6.525  1.00  0.00      A       
ATOM     95  O   CYS A   7       7.038  -3.311  -8.270  1.00  0.00      A       
ATOM     96  SG  CYS A   7       3.972  -4.855  -8.406  1.00  0.00      A       
ATOM     97  C   THR A   8       7.673  -0.792 -10.256  1.00  0.00      A       
ATOM     98  CA  THR A   8       6.503  -1.750 -10.511  1.00  0.00      A       
ATOM     99  CB  THR A   8       5.561  -1.259 -11.643  1.00  0.00      A       
ATOM    100  CG2 THR A   8       5.191   0.237 -11.570  1.00  0.00      A       
ATOM    101  HN  THR A   8       4.868  -1.318  -9.188  1.00  0.00      A       
ATOM    102  HA  THR A   8       6.904  -2.725 -10.751  1.00  0.00      A       
ATOM    103  HB  THR A   8       4.678  -1.880 -11.734  1.00  0.00      A       
ATOM    104  HG1 THR A   8       5.999  -2.006 -13.392  1.00  0.00      A       
ATOM    105 HG21 THR A   8       4.700   0.475 -10.637  1.00  0.00      A       
ATOM    106 HG22 THR A   8       6.074   0.847 -11.676  1.00  0.00      A       
ATOM    107 HG23 THR A   8       4.516   0.476 -12.380  1.00  0.00      A       
ATOM    108  N   THR A   8       5.686  -1.848  -9.269  1.00  0.00      A       
ATOM    109  O   THR A   8       8.727  -0.931 -10.845  1.00  0.00      A       
ATOM    110  OG1 THR A   8       6.368  -1.338 -12.810  1.00  0.00      A       
ATOM    111  C   SER A   9       8.537   1.068  -7.486  1.00  0.00      A       
ATOM    112  CA  SER A   9       8.458   1.172  -9.012  1.00  0.00      A       
ATOM    113  CB  SER A   9       8.000   2.589  -9.426  1.00  0.00      A       
ATOM    114  HN  SER A   9       6.555   0.211  -8.964  1.00  0.00      A       
ATOM    115  HA  SER A   9       9.418   0.922  -9.434  1.00  0.00      A       
ATOM    116  HB2 SER A   9       7.174   2.947  -8.826  1.00  0.00      A       
ATOM    117  HB1 SER A   9       8.831   3.281  -9.371  1.00  0.00      A       
ATOM    118  HG  SER A   9       8.205   2.983 -11.322  1.00  0.00      A       
ATOM    119  N   SER A   9       7.433   0.155  -9.391  1.00  0.00      A       
ATOM    120  O   SER A   9       8.119   0.081  -6.908  1.00  0.00      A       
ATOM    121  OG  SER A   9       7.605   2.459 -10.784  1.00  0.00      A       
ATOM    122  C   ILE A  10       8.331   3.278  -4.943  1.00  0.00      A       
ATOM    123  CA  ILE A  10       9.210   2.114  -5.389  1.00  0.00      A       
ATOM    124  CB  ILE A  10      10.688   2.354  -5.045  1.00  0.00      A       
ATOM    125  CD1 ILE A  10      13.012   1.531  -5.590  1.00  0.00      A       
ATOM    126  CG1 ILE A  10      11.523   1.183  -5.628  1.00  0.00      A       
ATOM    127  CG2 ILE A  10      10.869   2.467  -3.513  1.00  0.00      A       
ATOM    128  HN  ILE A  10       9.403   2.849  -7.400  1.00  0.00      A       
ATOM    129  HA  ILE A  10       8.837   1.193  -4.956  1.00  0.00      A       
ATOM    130  HB  ILE A  10      11.021   3.281  -5.491  1.00  0.00      A       
ATOM    131 HD11 ILE A  10      13.190   2.436  -6.153  1.00  0.00      A       
ATOM    132 HD12 ILE A  10      13.337   1.684  -4.574  1.00  0.00      A       
ATOM    133 HD13 ILE A  10      13.580   0.727  -6.029  1.00  0.00      A       
ATOM    134 HG12 ILE A  10      11.349   0.283  -5.058  1.00  0.00      A       
ATOM    135 HG11 ILE A  10      11.244   1.002  -6.655  1.00  0.00      A       
ATOM    136 HG21 ILE A  10      10.534   1.572  -3.018  1.00  0.00      A       
ATOM    137 HG22 ILE A  10      11.909   2.629  -3.274  1.00  0.00      A       
ATOM    138 HG23 ILE A  10      10.309   3.308  -3.133  1.00  0.00      A       
ATOM    139  N   ILE A  10       9.079   2.085  -6.875  1.00  0.00      A       
ATOM    140  O   ILE A  10       8.048   4.162  -5.730  1.00  0.00      A       
ATOM    141  C   CYS A  11       7.564   4.836  -1.849  1.00  0.00      A       
ATOM    142  CA  CYS A  11       7.056   4.373  -3.212  1.00  0.00      A       
ATOM    143  CB  CYS A  11       5.609   3.881  -3.114  1.00  0.00      A       
ATOM    144  HN  CYS A  11       8.158   2.523  -3.101  1.00  0.00      A       
ATOM    145  HA  CYS A  11       7.112   5.208  -3.897  1.00  0.00      A       
ATOM    146  HB2 CYS A  11       4.959   4.736  -3.061  1.00  0.00      A       
ATOM    147  HB1 CYS A  11       5.380   3.372  -4.043  1.00  0.00      A       
ATOM    148  N   CYS A  11       7.914   3.257  -3.704  1.00  0.00      A       
ATOM    149  O   CYS A  11       8.475   4.248  -1.295  1.00  0.00      A       
ATOM    150  SG  CYS A  11       5.146   2.720  -1.813  1.00  0.00      A       
ATOM    151  C   SER A  12       6.259   6.376   1.016  1.00  0.00      A       
ATOM    152  CA  SER A  12       7.372   6.423  -0.018  1.00  0.00      A       
ATOM    153  CB  SER A  12       7.837   7.884  -0.206  1.00  0.00      A       
ATOM    154  HN  SER A  12       6.222   6.302  -1.831  1.00  0.00      A       
ATOM    155  HA  SER A  12       8.200   5.847   0.368  1.00  0.00      A       
ATOM    156  HB2 SER A  12       8.314   8.271   0.682  1.00  0.00      A       
ATOM    157  HB1 SER A  12       8.513   7.975  -1.047  1.00  0.00      A       
ATOM    158  HG  SER A  12       6.547   9.282   0.207  1.00  0.00      A       
ATOM    159  N   SER A  12       6.956   5.876  -1.342  1.00  0.00      A       
ATOM    160  O   SER A  12       5.098   6.183   0.721  1.00  0.00      A       
ATOM    161  OG  SER A  12       6.648   8.622  -0.481  1.00  0.00      A       
ATOM    162  C   LEU A  13       4.468   7.260   3.140  1.00  0.00      A       
ATOM    163  CA  LEU A  13       5.830   6.581   3.433  1.00  0.00      A       
ATOM    164  CB  LEU A  13       6.623   7.321   4.534  1.00  0.00      A       
ATOM    165  CD1 LEU A  13       7.344   7.273   6.959  1.00  0.00      A       
ATOM    166  CD2 LEU A  13       4.921   6.956   6.404  1.00  0.00      A       
ATOM    167  CG  LEU A  13       6.362   6.678   5.924  1.00  0.00      A       
ATOM    168  HN  LEU A  13       7.665   6.707   2.340  1.00  0.00      A       
ATOM    169  HA  LEU A  13       5.638   5.555   3.724  1.00  0.00      A       
ATOM    170  HB2 LEU A  13       7.679   7.261   4.309  1.00  0.00      A       
ATOM    171  HB1 LEU A  13       6.339   8.365   4.549  1.00  0.00      A       
ATOM    172 HD11 LEU A  13       8.358   7.081   6.645  1.00  0.00      A       
ATOM    173 HD12 LEU A  13       7.213   8.339   7.064  1.00  0.00      A       
ATOM    174 HD13 LEU A  13       7.183   6.797   7.917  1.00  0.00      A       
ATOM    175 HD21 LEU A  13       4.211   6.541   5.702  1.00  0.00      A       
ATOM    176 HD22 LEU A  13       4.765   6.500   7.370  1.00  0.00      A       
ATOM    177 HD23 LEU A  13       4.740   8.017   6.496  1.00  0.00      A       
ATOM    178  HG  LEU A  13       6.521   5.613   5.862  1.00  0.00      A       
ATOM    179  N   LEU A  13       6.704   6.567   2.224  1.00  0.00      A       
ATOM    180  O   LEU A  13       3.426   6.740   3.486  1.00  0.00      A       
ATOM    181  C   TYR A  14       2.496   8.428   1.021  1.00  0.00      A       
ATOM    182  CA  TYR A  14       3.232   9.127   2.170  1.00  0.00      A       
ATOM    183  CB  TYR A  14       3.549  10.591   1.789  1.00  0.00      A       
ATOM    184  CD1 TYR A  14       1.470  11.912   2.454  1.00  0.00      A       
ATOM    185  CD2 TYR A  14       1.791  11.392   0.147  1.00  0.00      A       
ATOM    186  CE1 TYR A  14       0.287  12.548   2.144  1.00  0.00      A       
ATOM    187  CE2 TYR A  14       0.614  12.026  -0.153  1.00  0.00      A       
ATOM    188  CG  TYR A  14       2.233  11.326   1.455  1.00  0.00      A       
ATOM    189  CZ  TYR A  14      -0.149  12.606   0.833  1.00  0.00      A       
ATOM    190  HN  TYR A  14       5.372   8.771   2.208  1.00  0.00      A       
ATOM    191  HA  TYR A  14       2.598   9.111   3.042  1.00  0.00      A       
ATOM    192  HB2 TYR A  14       4.029  11.083   2.622  1.00  0.00      A       
ATOM    193  HB1 TYR A  14       4.217  10.624   0.940  1.00  0.00      A       
ATOM    194  HD1 TYR A  14       1.800  11.868   3.482  1.00  0.00      A       
ATOM    195  HD2 TYR A  14       2.366  10.951  -0.650  1.00  0.00      A       
ATOM    196  HE1 TYR A  14      -0.303  13.000   2.929  1.00  0.00      A       
ATOM    197  HE2 TYR A  14       0.275  12.071  -1.178  1.00  0.00      A       
ATOM    198  HH  TYR A  14      -1.749  12.579  -0.107  1.00  0.00      A       
ATOM    199  N   TYR A  14       4.509   8.402   2.490  1.00  0.00      A       
ATOM    200  O   TYR A  14       1.298   8.241   1.133  1.00  0.00      A       
ATOM    201  OH  TYR A  14      -1.339  13.209   0.490  1.00  0.00      A       
ATOM    202  C   GLN A  15       1.582   6.266  -0.645  1.00  0.00      A       
ATOM    203  CA  GLN A  15       2.510   7.372  -1.184  1.00  0.00      A       
ATOM    204  CB  GLN A  15       3.579   6.779  -2.109  1.00  0.00      A       
ATOM    205  CD  GLN A  15       5.340   7.453  -3.760  1.00  0.00      A       
ATOM    206  CG  GLN A  15       4.293   7.965  -2.773  1.00  0.00      A       
ATOM    207  HN  GLN A  15       4.153   8.249  -0.086  1.00  0.00      A       
ATOM    208  HA  GLN A  15       1.905   8.092  -1.712  1.00  0.00      A       
ATOM    209  HB2 GLN A  15       4.281   6.186  -1.541  1.00  0.00      A       
ATOM    210  HB1 GLN A  15       3.132   6.146  -2.862  1.00  0.00      A       
ATOM    211 HE21 GLN A  15       6.789   8.071  -2.594  1.00  0.00      A       
ATOM    212 HE22 GLN A  15       7.311   7.361  -4.056  1.00  0.00      A       
ATOM    213  HG2 GLN A  15       3.589   8.585  -3.306  1.00  0.00      A       
ATOM    214  HG1 GLN A  15       4.780   8.581  -2.031  1.00  0.00      A       
ATOM    215  N   GLN A  15       3.190   8.070  -0.036  1.00  0.00      A       
ATOM    216  NE2 GLN A  15       6.593   7.642  -3.452  1.00  0.00      A       
ATOM    217  O   GLN A  15       0.526   5.989  -1.185  1.00  0.00      A       
ATOM    218  OE1 GLN A  15       5.038   6.888  -4.792  1.00  0.00      A       
ATOM    219  C   LEU A  16       0.137   5.316   1.797  1.00  0.00      A       
ATOM    220  CA  LEU A  16       1.317   4.591   1.126  1.00  0.00      A       
ATOM    221  CB  LEU A  16       2.282   3.961   2.156  1.00  0.00      A       
ATOM    222  CD1 LEU A  16       2.822   2.147   3.776  1.00  0.00      A       
ATOM    223  CD2 LEU A  16       0.427   2.826   3.530  1.00  0.00      A       
ATOM    224  CG  LEU A  16       1.760   2.632   2.766  1.00  0.00      A       
ATOM    225  HN  LEU A  16       2.924   5.969   0.760  1.00  0.00      A       
ATOM    226  HA  LEU A  16       0.950   3.866   0.417  1.00  0.00      A       
ATOM    227  HB2 LEU A  16       3.221   3.774   1.665  1.00  0.00      A       
ATOM    228  HB1 LEU A  16       2.461   4.659   2.962  1.00  0.00      A       
ATOM    229 HD11 LEU A  16       2.980   2.895   4.538  1.00  0.00      A       
ATOM    230 HD12 LEU A  16       2.491   1.234   4.247  1.00  0.00      A       
ATOM    231 HD13 LEU A  16       3.765   1.961   3.279  1.00  0.00      A       
ATOM    232 HD21 LEU A  16       0.553   3.546   4.324  1.00  0.00      A       
ATOM    233 HD22 LEU A  16      -0.353   3.162   2.867  1.00  0.00      A       
ATOM    234 HD23 LEU A  16       0.115   1.885   3.965  1.00  0.00      A       
ATOM    235  HG  LEU A  16       1.629   1.892   1.987  1.00  0.00      A       
ATOM    236  N   LEU A  16       2.052   5.680   0.425  1.00  0.00      A       
ATOM    237  O   LEU A  16      -0.987   5.121   1.387  1.00  0.00      A       
ATOM    238  C   GLU A  17      -1.863   7.237   2.793  1.00  0.00      A       
ATOM    239  CA  GLU A  17      -0.578   6.923   3.572  1.00  0.00      A       
ATOM    240  CB  GLU A  17       0.140   8.221   4.043  1.00  0.00      A       
ATOM    241  CD  GLU A  17      -1.877   9.817   4.146  1.00  0.00      A       
ATOM    242  CG  GLU A  17      -0.730   9.152   4.941  1.00  0.00      A       
ATOM    243  HN  GLU A  17       1.376   6.226   3.054  1.00  0.00      A       
ATOM    244  HA  GLU A  17      -0.861   6.341   4.438  1.00  0.00      A       
ATOM    245  HB2 GLU A  17       1.031   7.939   4.586  1.00  0.00      A       
ATOM    246  HB1 GLU A  17       0.441   8.787   3.178  1.00  0.00      A       
ATOM    247  HG2 GLU A  17      -1.155   8.587   5.758  1.00  0.00      A       
ATOM    248  HG1 GLU A  17      -0.101   9.928   5.355  1.00  0.00      A       
ATOM    249  N   GLU A  17       0.438   6.124   2.794  1.00  0.00      A       
ATOM    250  O   GLU A  17      -2.930   6.997   3.306  1.00  0.00      A       
ATOM    251  OE1 GLU A  17      -1.582  10.406   3.119  1.00  0.00      A       
ATOM    252  OE2 GLU A  17      -3.002   9.705   4.605  1.00  0.00      A       
ATOM    253  C   ASN A  18      -4.108   7.119   0.915  1.00  0.00      A       
ATOM    254  CA  ASN A  18      -2.946   8.109   0.758  1.00  0.00      A       
ATOM    255  CB  ASN A  18      -2.560   8.169  -0.736  1.00  0.00      A       
ATOM    256  CG  ASN A  18      -1.496   9.249  -0.898  1.00  0.00      A       
ATOM    257  HN  ASN A  18      -0.828   7.944   1.277  1.00  0.00      A       
ATOM    258  HA  ASN A  18      -3.310   9.064   1.073  1.00  0.00      A       
ATOM    259  HB2 ASN A  18      -2.190   7.227  -1.109  1.00  0.00      A       
ATOM    260  HB1 ASN A  18      -3.419   8.456  -1.326  1.00  0.00      A       
ATOM    261 HD21 ASN A  18      -0.043   7.917  -1.021  1.00  0.00      A       
ATOM    262 HD22 ASN A  18       0.450   9.535  -1.126  1.00  0.00      A       
ATOM    263  N   ASN A  18      -1.736   7.772   1.598  1.00  0.00      A       
ATOM    264  ND2 ASN A  18      -0.261   8.869  -1.026  1.00  0.00      A       
ATOM    265  O   ASN A  18      -5.256   7.513   0.970  1.00  0.00      A       
ATOM    266  OD1 ASN A  18      -1.776  10.431  -0.898  1.00  0.00      A       
ATOM    267  C   TYR A  19      -5.621   5.115   2.358  1.00  0.00      A       
ATOM    268  CA  TYR A  19      -4.748   4.760   1.137  1.00  0.00      A       
ATOM    269  CB  TYR A  19      -4.061   3.412   1.430  1.00  0.00      A       
ATOM    270  CD1 TYR A  19      -2.806   3.379  -0.844  1.00  0.00      A       
ATOM    271  CD2 TYR A  19      -1.916   2.199   1.020  1.00  0.00      A       
ATOM    272  CE1 TYR A  19      -1.729   2.951  -1.593  1.00  0.00      A       
ATOM    273  CE2 TYR A  19      -0.852   1.774   0.276  1.00  0.00      A       
ATOM    274  CG  TYR A  19      -2.909   3.005   0.485  1.00  0.00      A       
ATOM    275  CZ  TYR A  19      -0.739   2.144  -1.035  1.00  0.00      A       
ATOM    276  HN  TYR A  19      -2.802   5.637   0.942  1.00  0.00      A       
ATOM    277  HA  TYR A  19      -5.361   4.701   0.247  1.00  0.00      A       
ATOM    278  HB2 TYR A  19      -3.690   3.411   2.447  1.00  0.00      A       
ATOM    279  HB1 TYR A  19      -4.817   2.644   1.354  1.00  0.00      A       
ATOM    280  HD1 TYR A  19      -3.565   4.001  -1.306  1.00  0.00      A       
ATOM    281  HD2 TYR A  19      -1.958   1.896   2.053  1.00  0.00      A       
ATOM    282  HE1 TYR A  19      -1.681   3.264  -2.623  1.00  0.00      A       
ATOM    283  HE2 TYR A  19      -0.106   1.135   0.729  1.00  0.00      A       
ATOM    284  HH  TYR A  19       0.054   1.658  -2.660  1.00  0.00      A       
ATOM    285  N   TYR A  19      -3.750   5.860   0.981  1.00  0.00      A       
ATOM    286  O   TYR A  19      -6.833   5.172   2.269  1.00  0.00      A       
ATOM    287  OH  TYR A  19       0.357   1.731  -1.760  1.00  0.00      A       
ATOM    288  C   CYS A  20      -6.820   6.440   4.697  1.00  0.00      A       
ATOM    289  CA  CYS A  20      -5.499   5.695   4.787  1.00  0.00      A       
ATOM    290  CB  CYS A  20      -4.464   6.560   5.567  1.00  0.00      A       
ATOM    291  HN  CYS A  20      -3.942   5.254   3.381  1.00  0.00      A       
ATOM    292  HA  CYS A  20      -5.696   4.779   5.304  1.00  0.00      A       
ATOM    293  HB2 CYS A  20      -3.509   6.059   5.497  1.00  0.00      A       
ATOM    294  HB1 CYS A  20      -4.351   7.510   5.074  1.00  0.00      A       
ATOM    295  N   CYS A  20      -4.919   5.331   3.450  1.00  0.00      A       
ATOM    296  O   CYS A  20      -7.841   5.985   5.177  1.00  0.00      A       
ATOM    297  SG  CYS A  20      -4.771   6.884   7.324  1.00  0.00      A       
ATOM    298  C   ASN A  21      -8.401   8.289   2.417  1.00  0.00      A       
ATOM    299  CA  ASN A  21      -7.902   8.466   3.855  1.00  0.00      A       
ATOM    300  CB  ASN A  21      -7.485   9.929   4.078  1.00  0.00      A       
ATOM    301  CG  ASN A  21      -7.159  10.202   5.554  1.00  0.00      A       
ATOM    302  HN  ASN A  21      -5.842   7.831   3.714  1.00  0.00      A       
ATOM    303  HA  ASN A  21      -8.683   8.181   4.550  1.00  0.00      A       
ATOM    304  HB2 ASN A  21      -6.609  10.150   3.486  1.00  0.00      A       
ATOM    305  HB1 ASN A  21      -8.284  10.591   3.777  1.00  0.00      A       
ATOM    306 HD21 ASN A  21      -5.171  10.034   5.347  1.00  0.00      A       
ATOM    307 HD22 ASN A  21      -5.731  10.410   6.896  1.00  0.00      A       
ATOM    308  N   ASN A  21      -6.721   7.575   4.058  1.00  0.00      A       
ATOM    309  ND2 ASN A  21      -5.917  10.215   5.956  1.00  0.00      A       
ATOM    310  OT1 ASN A  21      -9.427   8.802   2.014  1.00  0.00      A       
ATOM    311  OD1 ASN A  21      -8.041  10.407   6.366  1.00  0.00      A       
TER
ATOM    312  C   PHE B   1      14.122   3.583   3.855  1.00  0.00      B       
ATOM    313  CA  PHE B   1      15.232   4.622   4.077  1.00  0.00      B       
ATOM    314  CB  PHE B   1      15.117   5.219   5.507  1.00  0.00      B       
ATOM    315  CD1 PHE B   1      13.960   7.482   5.284  1.00  0.00      B       
ATOM    316  CD2 PHE B   1      12.778   5.704   6.349  1.00  0.00      B       
ATOM    317  CE1 PHE B   1      12.887   8.319   5.487  1.00  0.00      B       
ATOM    318  CE2 PHE B   1      11.705   6.546   6.554  1.00  0.00      B       
ATOM    319  CG  PHE B   1      13.915   6.163   5.714  1.00  0.00      B       
ATOM    320  CZ  PHE B   1      11.761   7.852   6.122  1.00  0.00      B       
ATOM    321  HT1 PHE B   1      14.455   5.590   2.398  1.00  0.00      B       
ATOM    322  HT2 PHE B   1      15.108   6.629   3.572  1.00  0.00      B       
ATOM    323  HT3 PHE B   1      16.128   5.732   2.564  1.00  0.00      B       
ATOM    324  HA  PHE B   1      16.181   4.113   4.000  1.00  0.00      B       
ATOM    325  HB2 PHE B   1      15.066   4.421   6.232  1.00  0.00      B       
ATOM    326  HB1 PHE B   1      16.019   5.783   5.694  1.00  0.00      B       
ATOM    327  HD1 PHE B   1      14.835   7.873   4.786  1.00  0.00      B       
ATOM    328  HD2 PHE B   1      12.717   4.678   6.690  1.00  0.00      B       
ATOM    329  HE1 PHE B   1      12.931   9.345   5.152  1.00  0.00      B       
ATOM    330  HE2 PHE B   1      10.821   6.178   7.052  1.00  0.00      B       
ATOM    331  HZ  PHE B   1      10.927   8.517   6.281  1.00  0.00      B       
ATOM    332  N   PHE B   1      15.225   5.724   3.080  1.00  0.00      B       
ATOM    333  O   PHE B   1      14.390   2.403   3.975  1.00  0.00      B       
ATOM    334  C   VAL B   2      11.345   3.123   1.853  1.00  0.00      B       
ATOM    335  CA  VAL B   2      11.804   3.043   3.313  1.00  0.00      B       
ATOM    336  CB  VAL B   2      10.701   3.402   4.347  1.00  0.00      B       
ATOM    337  CG1 VAL B   2      10.010   4.775   4.117  1.00  0.00      B       
ATOM    338  CG2 VAL B   2       9.641   2.284   4.409  1.00  0.00      B       
ATOM    339  HN  VAL B   2      12.757   4.982   3.461  1.00  0.00      B       
ATOM    340  HA  VAL B   2      12.148   2.036   3.494  1.00  0.00      B       
ATOM    341  HB  VAL B   2      11.222   3.428   5.287  1.00  0.00      B       
ATOM    342 HG11 VAL B   2      10.725   5.588   4.116  1.00  0.00      B       
ATOM    343 HG12 VAL B   2       9.467   4.783   3.184  1.00  0.00      B       
ATOM    344 HG13 VAL B   2       9.300   4.943   4.914  1.00  0.00      B       
ATOM    345 HG21 VAL B   2      10.091   1.343   4.693  1.00  0.00      B       
ATOM    346 HG22 VAL B   2       8.891   2.539   5.141  1.00  0.00      B       
ATOM    347 HG23 VAL B   2       9.163   2.178   3.446  1.00  0.00      B       
ATOM    348  N   VAL B   2      12.923   4.018   3.543  1.00  0.00      B       
ATOM    349  O   VAL B   2      10.214   3.394   1.500  1.00  0.00      B       
ATOM    350  C   ASN B   3      12.496   1.427  -0.973  1.00  0.00      B       
ATOM    351  CA  ASN B   3      12.193   2.847  -0.439  1.00  0.00      B       
ATOM    352  CB  ASN B   3      13.187   3.887  -1.010  1.00  0.00      B       
ATOM    353  CG  ASN B   3      13.021   5.250  -0.315  1.00  0.00      B       
ATOM    354  HN  ASN B   3      13.197   2.645   1.472  1.00  0.00      B       
ATOM    355  HA  ASN B   3      11.179   3.120  -0.712  1.00  0.00      B       
ATOM    356  HB2 ASN B   3      14.206   3.559  -0.858  1.00  0.00      B       
ATOM    357  HB1 ASN B   3      13.026   4.024  -2.071  1.00  0.00      B       
ATOM    358 HD21 ASN B   3      12.342   6.114  -1.948  1.00  0.00      B       
ATOM    359 HD22 ASN B   3      12.457   7.144  -0.604  1.00  0.00      B       
ATOM    360  N   ASN B   3      12.335   2.850   1.050  1.00  0.00      B       
ATOM    361  ND2 ASN B   3      12.570   6.256  -1.008  1.00  0.00      B       
ATOM    362  O   ASN B   3      13.584   1.151  -1.443  1.00  0.00      B       
ATOM    363  OD1 ASN B   3      13.306   5.403   0.856  1.00  0.00      B       
ATOM    364  C   GLN B   4      10.388  -1.199  -2.181  1.00  0.00      B       
ATOM    365  CA  GLN B   4      11.636  -0.852  -1.337  1.00  0.00      B       
ATOM    366  CB  GLN B   4      11.762  -1.724  -0.066  1.00  0.00      B       
ATOM    367  CD  GLN B   4      12.403  -3.962   0.869  1.00  0.00      B       
ATOM    368  CG  GLN B   4      12.022  -3.206  -0.407  1.00  0.00      B       
ATOM    369  HN  GLN B   4      10.658   0.835  -0.492  1.00  0.00      B       
ATOM    370  HA  GLN B   4      12.519  -0.964  -1.947  1.00  0.00      B       
ATOM    371  HB2 GLN B   4      12.593  -1.357   0.517  1.00  0.00      B       
ATOM    372  HB1 GLN B   4      10.873  -1.617   0.535  1.00  0.00      B       
ATOM    373 HE21 GLN B   4      14.337  -3.618   0.618  1.00  0.00      B       
ATOM    374 HE22 GLN B   4      13.944  -4.522   1.997  1.00  0.00      B       
ATOM    375  HG2 GLN B   4      11.117  -3.653  -0.791  1.00  0.00      B       
ATOM    376  HG1 GLN B   4      12.813  -3.305  -1.133  1.00  0.00      B       
ATOM    377  N   GLN B   4      11.516   0.565  -0.872  1.00  0.00      B       
ATOM    378  NE2 GLN B   4      13.665  -4.043   1.190  1.00  0.00      B       
ATOM    379  O   GLN B   4       9.504  -0.378  -2.339  1.00  0.00      B       
ATOM    380  OE1 GLN B   4      11.559  -4.474   1.579  1.00  0.00      B       
ATOM    381  C   HIS B   5       8.322  -3.755  -2.627  1.00  0.00      B       
ATOM    382  CA  HIS B   5       9.172  -2.834  -3.529  1.00  0.00      B       
ATOM    383  CB  HIS B   5       9.683  -3.598  -4.776  1.00  0.00      B       
ATOM    384  CD2 HIS B   5      10.770  -1.934  -6.559  1.00  0.00      B       
ATOM    385  CE1 HIS B   5      12.741  -2.062  -5.921  1.00  0.00      B       
ATOM    386  CG  HIS B   5      10.803  -2.804  -5.477  1.00  0.00      B       
ATOM    387  HN  HIS B   5      11.079  -3.012  -2.531  1.00  0.00      B       
ATOM    388  HA  HIS B   5       8.584  -1.979  -3.833  1.00  0.00      B       
ATOM    389  HB2 HIS B   5      10.082  -4.565  -4.496  1.00  0.00      B       
ATOM    390  HB1 HIS B   5       8.881  -3.748  -5.487  1.00  0.00      B       
ATOM    391  HD1 HIS B   5      12.426  -3.353  -4.395  1.00  0.00      B       
ATOM    392  HD2 HIS B   5       9.882  -1.656  -7.109  1.00  0.00      B       
ATOM    393  HE1 HIS B   5      13.809  -1.915  -5.849  1.00  0.00      B       
ATOM    394  N   HIS B   5      10.340  -2.399  -2.696  1.00  0.00      B       
ATOM    395  ND1 HIS B   5      12.053  -2.830  -5.135  1.00  0.00      B       
ATOM    396  NE2 HIS B   5      11.981  -1.485  -6.821  1.00  0.00      B       
ATOM    397  O   HIS B   5       8.831  -4.663  -1.997  1.00  0.00      B       
ATOM    398  C   LEU B   6       4.919  -4.728  -2.776  1.00  0.00      B       
ATOM    399  CA  LEU B   6       5.999  -4.184  -1.820  1.00  0.00      B       
ATOM    400  CB  LEU B   6       5.370  -3.167  -0.794  1.00  0.00      B       
ATOM    401  CD1 LEU B   6       7.020  -3.625   1.198  1.00  0.00      B       
ATOM    402  CD2 LEU B   6       7.365  -1.548  -0.199  1.00  0.00      B       
ATOM    403  CG  LEU B   6       6.321  -2.573   0.318  1.00  0.00      B       
ATOM    404  HN  LEU B   6       6.730  -2.722  -3.169  1.00  0.00      B       
ATOM    405  HA  LEU B   6       6.397  -5.050  -1.299  1.00  0.00      B       
ATOM    406  HB2 LEU B   6       5.008  -2.330  -1.375  1.00  0.00      B       
ATOM    407  HB1 LEU B   6       4.504  -3.609  -0.324  1.00  0.00      B       
ATOM    408 HD11 LEU B   6       7.624  -4.296   0.608  1.00  0.00      B       
ATOM    409 HD12 LEU B   6       7.670  -3.120   1.898  1.00  0.00      B       
ATOM    410 HD13 LEU B   6       6.296  -4.184   1.763  1.00  0.00      B       
ATOM    411 HD21 LEU B   6       6.870  -0.701  -0.658  1.00  0.00      B       
ATOM    412 HD22 LEU B   6       7.961  -1.191   0.633  1.00  0.00      B       
ATOM    413 HD23 LEU B   6       8.035  -1.988  -0.914  1.00  0.00      B       
ATOM    414  HG  LEU B   6       5.667  -2.021   0.976  1.00  0.00      B       
ATOM    415  N   LEU B   6       7.045  -3.461  -2.616  1.00  0.00      B       
ATOM    416  O   LEU B   6       3.838  -4.182  -2.837  1.00  0.00      B       
ATOM    417  C   CYS B   7       3.828  -7.753  -4.001  1.00  0.00      B       
ATOM    418  CA  CYS B   7       4.170  -6.328  -4.445  1.00  0.00      B       
ATOM    419  CB  CYS B   7       4.696  -6.393  -5.885  1.00  0.00      B       
ATOM    420  HN  CYS B   7       6.094  -6.193  -3.454  1.00  0.00      B       
ATOM    421  HA  CYS B   7       3.266  -5.732  -4.418  1.00  0.00      B       
ATOM    422  HB2 CYS B   7       5.399  -5.593  -6.061  1.00  0.00      B       
ATOM    423  HB1 CYS B   7       5.216  -7.332  -6.026  1.00  0.00      B       
ATOM    424  N   CYS B   7       5.211  -5.775  -3.510  1.00  0.00      B       
ATOM    425  O   CYS B   7       4.531  -8.324  -3.191  1.00  0.00      B       
ATOM    426  SG  CYS B   7       3.392  -6.317  -7.138  1.00  0.00      B       
ATOM    427  C   GLY B   8       1.391  -9.597  -2.990  1.00  0.00      B       
ATOM    428  CA  GLY B   8       2.337  -9.669  -4.178  1.00  0.00      B       
ATOM    429  HN  GLY B   8       2.227  -7.779  -5.189  1.00  0.00      B       
ATOM    430  HA2 GLY B   8       1.808 -10.116  -4.998  1.00  0.00      B       
ATOM    431  HA1 GLY B   8       3.201 -10.273  -3.941  1.00  0.00      B       
ATOM    432  N   GLY B   8       2.761  -8.288  -4.542  1.00  0.00      B       
ATOM    433  O   GLY B   8       0.191  -9.706  -3.140  1.00  0.00      B       
ATOM    434  C   SER B   9       1.550  -8.085   0.302  1.00  0.00      B       
ATOM    435  CA  SER B   9       1.222  -9.315  -0.553  1.00  0.00      B       
ATOM    436  CB  SER B   9       1.490 -10.602   0.248  1.00  0.00      B       
ATOM    437  HN  SER B   9       2.965  -9.337  -1.838  1.00  0.00      B       
ATOM    438  HA  SER B   9       0.177  -9.265  -0.779  1.00  0.00      B       
ATOM    439  HB2 SER B   9       0.991 -10.586   1.207  1.00  0.00      B       
ATOM    440  HB1 SER B   9       1.213 -11.484  -0.305  1.00  0.00      B       
ATOM    441  HG  SER B   9       3.086 -11.023   1.291  1.00  0.00      B       
ATOM    442  N   SER B   9       1.987  -9.411  -1.841  1.00  0.00      B       
ATOM    443  O   SER B   9       0.676  -7.517   0.933  1.00  0.00      B       
ATOM    444  OG  SER B   9       2.898 -10.609   0.446  1.00  0.00      B       
ATOM    445  C   HIS B  10       2.370  -5.345   1.234  1.00  0.00      B       
ATOM    446  CA  HIS B  10       3.310  -6.559   1.070  1.00  0.00      B       
ATOM    447  CB  HIS B  10       4.627  -6.149   0.423  1.00  0.00      B       
ATOM    448  CD2 HIS B  10       6.536  -7.937  -0.085  1.00  0.00      B       
ATOM    449  CE1 HIS B  10       6.861  -8.561   1.868  1.00  0.00      B       
ATOM    450  CG  HIS B  10       5.677  -7.225   0.728  1.00  0.00      B       
ATOM    451  HN  HIS B  10       3.454  -8.216  -0.261  1.00  0.00      B       
ATOM    452  HA  HIS B  10       3.518  -6.922   2.068  1.00  0.00      B       
ATOM    453  HB2 HIS B  10       4.503  -6.069  -0.643  1.00  0.00      B       
ATOM    454  HB1 HIS B  10       4.954  -5.216   0.835  1.00  0.00      B       
ATOM    455  HD1 HIS B  10       5.489  -7.349   2.732  1.00  0.00      B       
ATOM    456  HD2 HIS B  10       6.602  -7.833  -1.158  1.00  0.00      B       
ATOM    457  HE1 HIS B  10       7.244  -9.080   2.738  1.00  0.00      B       
ATOM    458  N   HIS B  10       2.807  -7.725   0.289  1.00  0.00      B       
ATOM    459  ND1 HIS B  10       5.933  -7.659   1.917  1.00  0.00      B       
ATOM    460  NE2 HIS B  10       7.265  -8.760   0.639  1.00  0.00      B       
ATOM    461  O   HIS B  10       2.264  -4.829   2.325  1.00  0.00      B       
ATOM    462  C   LEU B  11      -0.485  -4.036   1.092  1.00  0.00      B       
ATOM    463  CA  LEU B  11       0.785  -3.718   0.318  1.00  0.00      B       
ATOM    464  CB  LEU B  11       0.405  -3.230  -1.081  1.00  0.00      B       
ATOM    465  CD1 LEU B  11       1.446  -2.471  -3.205  1.00  0.00      B       
ATOM    466  CD2 LEU B  11       1.718  -1.082  -1.137  1.00  0.00      B       
ATOM    467  CG  LEU B  11       1.628  -2.532  -1.686  1.00  0.00      B       
ATOM    468  HN  LEU B  11       1.822  -5.340  -0.676  1.00  0.00      B       
ATOM    469  HA  LEU B  11       1.303  -2.929   0.844  1.00  0.00      B       
ATOM    470  HB2 LEU B  11       0.131  -4.088  -1.684  1.00  0.00      B       
ATOM    471  HB1 LEU B  11      -0.437  -2.550  -1.033  1.00  0.00      B       
ATOM    472 HD11 LEU B  11       1.303  -3.464  -3.607  1.00  0.00      B       
ATOM    473 HD12 LEU B  11       0.576  -1.881  -3.419  1.00  0.00      B       
ATOM    474 HD13 LEU B  11       2.309  -2.039  -3.687  1.00  0.00      B       
ATOM    475 HD21 LEU B  11       1.819  -1.078  -0.063  1.00  0.00      B       
ATOM    476 HD22 LEU B  11       2.578  -0.588  -1.553  1.00  0.00      B       
ATOM    477 HD23 LEU B  11       0.837  -0.515  -1.398  1.00  0.00      B       
ATOM    478  HG  LEU B  11       2.522  -3.072  -1.432  1.00  0.00      B       
ATOM    479  N   LEU B  11       1.710  -4.901   0.193  1.00  0.00      B       
ATOM    480  O   LEU B  11      -0.758  -3.375   2.075  1.00  0.00      B       
ATOM    481  C   VAL B  12      -2.306  -5.440   2.825  1.00  0.00      B       
ATOM    482  CA  VAL B  12      -2.497  -5.441   1.302  1.00  0.00      B       
ATOM    483  CB  VAL B  12      -2.893  -6.856   0.812  1.00  0.00      B       
ATOM    484  CG1 VAL B  12      -4.263  -7.289   1.421  1.00  0.00      B       
ATOM    485  CG2 VAL B  12      -3.031  -6.829  -0.727  1.00  0.00      B       
ATOM    486  HN  VAL B  12      -0.919  -5.492  -0.180  1.00  0.00      B       
ATOM    487  HA  VAL B  12      -3.257  -4.715   1.050  1.00  0.00      B       
ATOM    488  HB  VAL B  12      -2.118  -7.560   1.090  1.00  0.00      B       
ATOM    489 HG11 VAL B  12      -5.050  -6.600   1.149  1.00  0.00      B       
ATOM    490 HG12 VAL B  12      -4.529  -8.267   1.047  1.00  0.00      B       
ATOM    491 HG13 VAL B  12      -4.216  -7.351   2.497  1.00  0.00      B       
ATOM    492 HG21 VAL B  12      -3.787  -6.113  -1.020  1.00  0.00      B       
ATOM    493 HG22 VAL B  12      -2.096  -6.544  -1.187  1.00  0.00      B       
ATOM    494 HG23 VAL B  12      -3.313  -7.805  -1.090  1.00  0.00      B       
ATOM    495  N   VAL B  12      -1.219  -5.021   0.627  1.00  0.00      B       
ATOM    496  O   VAL B  12      -3.185  -5.069   3.574  1.00  0.00      B       
ATOM    497  C   GLU B  13      -0.255  -4.572   5.148  1.00  0.00      B       
ATOM    498  CA  GLU B  13      -0.678  -5.960   4.617  1.00  0.00      B       
ATOM    499  CB  GLU B  13       0.507  -6.937   4.682  1.00  0.00      B       
ATOM    500  CD  GLU B  13      -1.019  -8.834   5.378  1.00  0.00      B       
ATOM    501  CG  GLU B  13       0.012  -8.363   4.330  1.00  0.00      B       
ATOM    502  HN  GLU B  13      -0.504  -6.146   2.490  1.00  0.00      B       
ATOM    503  HA  GLU B  13      -1.505  -6.315   5.216  1.00  0.00      B       
ATOM    504  HB2 GLU B  13       1.257  -6.624   3.968  1.00  0.00      B       
ATOM    505  HB1 GLU B  13       0.957  -6.928   5.661  1.00  0.00      B       
ATOM    506  HG2 GLU B  13      -0.430  -8.382   3.346  1.00  0.00      B       
ATOM    507  HG1 GLU B  13       0.844  -9.044   4.325  1.00  0.00      B       
ATOM    508  N   GLU B  13      -1.125  -5.866   3.194  1.00  0.00      B       
ATOM    509  O   GLU B  13      -0.704  -4.156   6.197  1.00  0.00      B       
ATOM    510  OE1 GLU B  13      -0.627  -8.891   6.532  1.00  0.00      B       
ATOM    511  OE2 GLU B  13      -2.139  -9.106   4.979  1.00  0.00      B       
ATOM    512  C   ALA B  14      -0.058  -1.717   5.358  1.00  0.00      B       
ATOM    513  CA  ALA B  14       1.110  -2.532   4.814  1.00  0.00      B       
ATOM    514  CB  ALA B  14       1.699  -1.835   3.581  1.00  0.00      B       
ATOM    515  HN  ALA B  14       0.972  -4.304   3.618  1.00  0.00      B       
ATOM    516  HA  ALA B  14       1.836  -2.638   5.599  1.00  0.00      B       
ATOM    517  HB1 ALA B  14       0.954  -1.745   2.805  1.00  0.00      B       
ATOM    518  HB2 ALA B  14       2.060  -0.846   3.832  1.00  0.00      B       
ATOM    519  HB3 ALA B  14       2.522  -2.409   3.194  1.00  0.00      B       
ATOM    520  N   ALA B  14       0.618  -3.902   4.430  1.00  0.00      B       
ATOM    521  O   ALA B  14       0.043  -1.074   6.376  1.00  0.00      B       
ATOM    522  C   LEU B  15      -2.681  -1.344   6.491  1.00  0.00      B       
ATOM    523  CA  LEU B  15      -2.392  -1.053   5.006  1.00  0.00      B       
ATOM    524  CB  LEU B  15      -3.503  -1.554   4.065  1.00  0.00      B       
ATOM    525  CD1 LEU B  15      -3.902  -1.662   1.529  1.00  0.00      B       
ATOM    526  CD2 LEU B  15      -3.902   0.476   2.725  1.00  0.00      B       
ATOM    527  CG  LEU B  15      -3.255  -0.902   2.682  1.00  0.00      B       
ATOM    528  HN  LEU B  15      -1.092  -2.320   3.819  1.00  0.00      B       
ATOM    529  HA  LEU B  15      -2.204   0.005   4.878  1.00  0.00      B       
ATOM    530  HB2 LEU B  15      -3.480  -2.624   3.968  1.00  0.00      B       
ATOM    531  HB1 LEU B  15      -4.466  -1.270   4.460  1.00  0.00      B       
ATOM    532 HD11 LEU B  15      -3.530  -2.672   1.486  1.00  0.00      B       
ATOM    533 HD12 LEU B  15      -4.970  -1.704   1.661  1.00  0.00      B       
ATOM    534 HD13 LEU B  15      -3.683  -1.157   0.596  1.00  0.00      B       
ATOM    535 HD21 LEU B  15      -4.947   0.379   2.976  1.00  0.00      B       
ATOM    536 HD22 LEU B  15      -3.417   1.123   3.445  1.00  0.00      B       
ATOM    537 HD23 LEU B  15      -3.828   0.909   1.747  1.00  0.00      B       
ATOM    538  HG  LEU B  15      -2.201  -0.792   2.479  1.00  0.00      B       
ATOM    539  N   LEU B  15      -1.140  -1.776   4.630  1.00  0.00      B       
ATOM    540  O   LEU B  15      -2.779  -0.420   7.275  1.00  0.00      B       
ATOM    541  C   TYR B  16      -2.081  -2.343   9.193  1.00  0.00      B       
ATOM    542  CA  TYR B  16      -3.071  -3.041   8.245  1.00  0.00      B       
ATOM    543  CB  TYR B  16      -2.923  -4.609   8.332  1.00  0.00      B       
ATOM    544  CD1 TYR B  16      -3.034  -4.986  10.841  1.00  0.00      B       
ATOM    545  CD2 TYR B  16      -1.018  -5.547   9.713  1.00  0.00      B       
ATOM    546  CE1 TYR B  16      -2.476  -5.377  12.037  1.00  0.00      B       
ATOM    547  CE2 TYR B  16      -0.456  -5.943  10.915  1.00  0.00      B       
ATOM    548  CG  TYR B  16      -2.312  -5.065   9.669  1.00  0.00      B       
ATOM    549  CZ  TYR B  16      -1.183  -5.859  12.081  1.00  0.00      B       
ATOM    550  HN  TYR B  16      -2.718  -3.303   6.138  1.00  0.00      B       
ATOM    551  HA  TYR B  16      -4.075  -2.749   8.515  1.00  0.00      B       
ATOM    552  HB2 TYR B  16      -3.905  -5.049   8.267  1.00  0.00      B       
ATOM    553  HB1 TYR B  16      -2.333  -5.007   7.526  1.00  0.00      B       
ATOM    554  HD1 TYR B  16      -4.048  -4.614  10.826  1.00  0.00      B       
ATOM    555  HD2 TYR B  16      -0.443  -5.627   8.801  1.00  0.00      B       
ATOM    556  HE1 TYR B  16      -3.063  -5.301  12.943  1.00  0.00      B       
ATOM    557  HE2 TYR B  16       0.559  -6.315  10.948  1.00  0.00      B       
ATOM    558  HH  TYR B  16      -1.315  -6.456  13.897  1.00  0.00      B       
ATOM    559  N   TYR B  16      -2.803  -2.610   6.828  1.00  0.00      B       
ATOM    560  O   TYR B  16      -2.465  -1.786  10.199  1.00  0.00      B       
ATOM    561  OH  TYR B  16      -0.613  -6.257  13.274  1.00  0.00      B       
ATOM    562  C   LEU B  17       0.127  -0.266   9.749  1.00  0.00      B       
ATOM    563  CA  LEU B  17       0.283  -1.803   9.600  1.00  0.00      B       
ATOM    564  CB  LEU B  17       1.609  -2.185   8.875  1.00  0.00      B       
ATOM    565  CD1 LEU B  17       2.894  -2.782  11.027  1.00  0.00      B       
ATOM    566  CD2 LEU B  17       4.119  -2.385   8.876  1.00  0.00      B       
ATOM    567  CG  LEU B  17       2.897  -1.941   9.724  1.00  0.00      B       
ATOM    568  HN  LEU B  17      -0.637  -2.897   7.977  1.00  0.00      B       
ATOM    569  HA  LEU B  17       0.266  -2.248  10.583  1.00  0.00      B       
ATOM    570  HB2 LEU B  17       1.565  -3.224   8.582  1.00  0.00      B       
ATOM    571  HB1 LEU B  17       1.697  -1.592   7.979  1.00  0.00      B       
ATOM    572 HD11 LEU B  17       2.817  -3.838  10.802  1.00  0.00      B       
ATOM    573 HD12 LEU B  17       3.815  -2.605  11.565  1.00  0.00      B       
ATOM    574 HD13 LEU B  17       2.063  -2.510  11.663  1.00  0.00      B       
ATOM    575 HD21 LEU B  17       4.032  -3.430   8.619  1.00  0.00      B       
ATOM    576 HD22 LEU B  17       4.175  -1.815   7.961  1.00  0.00      B       
ATOM    577 HD23 LEU B  17       5.036  -2.238   9.430  1.00  0.00      B       
ATOM    578  HG  LEU B  17       2.986  -0.893   9.973  1.00  0.00      B       
ATOM    579  N   LEU B  17      -0.830  -2.417   8.810  1.00  0.00      B       
ATOM    580  O   LEU B  17       0.443   0.279  10.790  1.00  0.00      B       
ATOM    581  C   VAL B  18      -2.032   2.262   8.949  1.00  0.00      B       
ATOM    582  CA  VAL B  18      -0.541   1.880   8.757  1.00  0.00      B       
ATOM    583  CB  VAL B  18       0.052   2.451   7.417  1.00  0.00      B       
ATOM    584  CG1 VAL B  18      -0.025   4.001   7.371  1.00  0.00      B       
ATOM    585  CG2 VAL B  18       1.540   2.011   7.304  1.00  0.00      B       
ATOM    586  HN  VAL B  18      -0.578  -0.098   7.897  1.00  0.00      B       
ATOM    587  HA  VAL B  18       0.015   2.297   9.583  1.00  0.00      B       
ATOM    588  HB  VAL B  18      -0.496   2.044   6.580  1.00  0.00      B       
ATOM    589 HG11 VAL B  18       0.524   4.437   8.195  1.00  0.00      B       
ATOM    590 HG12 VAL B  18       0.396   4.368   6.448  1.00  0.00      B       
ATOM    591 HG13 VAL B  18      -1.055   4.322   7.419  1.00  0.00      B       
ATOM    592 HG21 VAL B  18       2.115   2.374   8.149  1.00  0.00      B       
ATOM    593 HG22 VAL B  18       1.609   0.933   7.276  1.00  0.00      B       
ATOM    594 HG23 VAL B  18       1.983   2.392   6.400  1.00  0.00      B       
ATOM    595  N   VAL B  18      -0.350   0.390   8.714  1.00  0.00      B       
ATOM    596  O   VAL B  18      -2.408   2.589  10.060  1.00  0.00      B       
ATOM    597  C   CYS B  19      -5.279   1.630   7.361  1.00  0.00      B       
ATOM    598  CA  CYS B  19      -4.297   2.587   8.075  1.00  0.00      B       
ATOM    599  CB  CYS B  19      -4.526   3.999   7.532  1.00  0.00      B       
ATOM    600  HN  CYS B  19      -2.510   1.956   7.036  1.00  0.00      B       
ATOM    601  HA  CYS B  19      -4.556   2.594   9.127  1.00  0.00      B       
ATOM    602  HB2 CYS B  19      -4.296   3.952   6.478  1.00  0.00      B       
ATOM    603  HB1 CYS B  19      -5.579   4.218   7.637  1.00  0.00      B       
ATOM    604  N   CYS B  19      -2.843   2.221   7.916  1.00  0.00      B       
ATOM    605  O   CYS B  19      -5.874   1.997   6.365  1.00  0.00      B       
ATOM    606  SG  CYS B  19      -3.647   5.440   8.176  1.00  0.00      B       
ATOM    607  C   GLY B  20      -7.431  -0.109   6.377  1.00  0.00      B       
ATOM    608  CA  GLY B  20      -6.328  -0.621   7.325  1.00  0.00      B       
ATOM    609  HN  GLY B  20      -4.881   0.216   8.683  1.00  0.00      B       
ATOM    610  HA2 GLY B  20      -5.730  -1.342   6.790  1.00  0.00      B       
ATOM    611  HA1 GLY B  20      -6.808  -1.126   8.148  1.00  0.00      B       
ATOM    612  N   GLY B  20      -5.408   0.434   7.886  1.00  0.00      B       
ATOM    613  O   GLY B  20      -8.396   0.472   6.834  1.00  0.00      B       
ATOM    614  C   GLU B  21      -8.787  -1.120   3.348  1.00  0.00      B       
ATOM    615  CA  GLU B  21      -8.278   0.132   4.099  1.00  0.00      B       
ATOM    616  CB  GLU B  21      -7.550   1.148   3.162  1.00  0.00      B       
ATOM    617  CD  GLU B  21      -9.064   3.205   3.510  1.00  0.00      B       
ATOM    618  CG  GLU B  21      -8.505   2.163   2.503  1.00  0.00      B       
ATOM    619  HN  GLU B  21      -6.464  -0.800   4.777  1.00  0.00      B       
ATOM    620  HA  GLU B  21      -9.115   0.598   4.601  1.00  0.00      B       
ATOM    621  HB2 GLU B  21      -6.811   1.695   3.727  1.00  0.00      B       
ATOM    622  HB1 GLU B  21      -7.045   0.615   2.372  1.00  0.00      B       
ATOM    623  HG2 GLU B  21      -7.969   2.694   1.733  1.00  0.00      B       
ATOM    624  HG1 GLU B  21      -9.321   1.642   2.035  1.00  0.00      B       
ATOM    625  N   GLU B  21      -7.261  -0.329   5.097  1.00  0.00      B       
ATOM    626  O   GLU B  21      -9.027  -1.070   2.158  1.00  0.00      B       
ATOM    627  OE1 GLU B  21      -8.800   3.095   4.698  1.00  0.00      B       
ATOM    628  OE2 GLU B  21      -9.748   4.088   3.018  1.00  0.00      B       
ATOM    629  C   ARG B  22     -10.796  -3.882   4.030  1.00  0.00      B       
ATOM    630  CA  ARG B  22      -9.428  -3.498   3.481  1.00  0.00      B       
ATOM    631  CB  ARG B  22      -8.410  -4.601   3.807  1.00  0.00      B       
ATOM    632  CD  ARG B  22      -7.456  -6.070   5.661  1.00  0.00      B       
ATOM    633  CG  ARG B  22      -8.264  -4.802   5.340  1.00  0.00      B       
ATOM    634  CZ  ARG B  22      -5.045  -5.869   5.606  1.00  0.00      B       
ATOM    635  HN  ARG B  22      -8.744  -2.164   5.036  1.00  0.00      B       
ATOM    636  HA  ARG B  22      -9.513  -3.396   2.410  1.00  0.00      B       
ATOM    637  HB2 ARG B  22      -8.687  -5.516   3.309  1.00  0.00      B       
ATOM    638  HB1 ARG B  22      -7.477  -4.245   3.410  1.00  0.00      B       
ATOM    639  HD2 ARG B  22      -7.287  -6.120   6.728  1.00  0.00      B       
ATOM    640  HD1 ARG B  22      -7.989  -6.953   5.339  1.00  0.00      B       
ATOM    641  HE  ARG B  22      -6.130  -6.100   3.966  1.00  0.00      B       
ATOM    642  HG2 ARG B  22      -7.764  -3.940   5.751  1.00  0.00      B       
ATOM    643  HG1 ARG B  22      -9.227  -4.880   5.813  1.00  0.00      B       
ATOM    644 HH11 ARG B  22      -5.290  -3.893   5.615  1.00  0.00      B       
ATOM    645 HH12 ARG B  22      -3.851  -4.471   6.398  1.00  0.00      B       
ATOM    646 HH21 ARG B  22      -4.650  -7.829   5.701  1.00  0.00      B       
ATOM    647 HH22 ARG B  22      -3.485  -6.801   6.453  1.00  0.00      B       
ATOM    648  N   ARG B  22      -8.945  -2.204   4.080  1.00  0.00      B       
ATOM    649  NE  ARG B  22      -6.154  -6.020   4.941  1.00  0.00      B       
ATOM    650  NH1 ARG B  22      -4.699  -4.649   5.900  1.00  0.00      B       
ATOM    651  NH2 ARG B  22      -4.338  -6.913   5.947  1.00  0.00      B       
ATOM    652  O   ARG B  22     -11.078  -5.014   4.366  1.00  0.00      B       
ATOM    653  C   GLY B  23     -13.949  -3.005   3.414  1.00  0.00      B       
ATOM    654  CA  GLY B  23     -13.004  -3.054   4.606  1.00  0.00      B       
ATOM    655  HN  GLY B  23     -11.267  -2.015   3.793  1.00  0.00      B       
ATOM    656  HA2 GLY B  23     -13.105  -4.002   5.113  1.00  0.00      B       
ATOM    657  HA1 GLY B  23     -13.226  -2.245   5.290  1.00  0.00      B       
ATOM    658  N   GLY B  23     -11.613  -2.878   4.092  1.00  0.00      B       
ATOM    659  O   GLY B  23     -14.132  -3.997   2.737  1.00  0.00      B       
ATOM    660  C   SER B  24     -14.781  -0.584   1.157  1.00  0.00      B       
ATOM    661  CA  SER B  24     -15.457  -1.630   2.072  1.00  0.00      B       
ATOM    662  CB  SER B  24     -16.798  -1.116   2.667  1.00  0.00      B       
ATOM    663  HN  SER B  24     -14.300  -1.107   3.810  1.00  0.00      B       
ATOM    664  HA  SER B  24     -15.618  -2.549   1.524  1.00  0.00      B       
ATOM    665  HB2 SER B  24     -17.224  -1.824   3.365  1.00  0.00      B       
ATOM    666  HB1 SER B  24     -16.682  -0.155   3.148  1.00  0.00      B       
ATOM    667  HG  SER B  24     -17.265  -1.352   0.785  1.00  0.00      B       
ATOM    668  N   SER B  24     -14.509  -1.847   3.205  1.00  0.00      B       
ATOM    669  O   SER B  24     -15.438   0.154   0.447  1.00  0.00      B       
ATOM    670  OG  SER B  24     -17.687  -0.988   1.568  1.00  0.00      B       
ATOM    671  C   PHE B  25     -11.777  -0.358  -0.673  1.00  0.00      B       
ATOM    672  CA  PHE B  25     -12.625   0.363   0.401  1.00  0.00      B       
ATOM    673  CB  PHE B  25     -11.649   1.140   1.328  1.00  0.00      B       
ATOM    674  CD1 PHE B  25     -12.969   3.243   1.818  1.00  0.00      B       
ATOM    675  CD2 PHE B  25     -12.074   2.020   3.657  1.00  0.00      B       
ATOM    676  CE1 PHE B  25     -13.486   4.174   2.694  1.00  0.00      B       
ATOM    677  CE2 PHE B  25     -12.589   2.946   4.535  1.00  0.00      B       
ATOM    678  CG  PHE B  25     -12.259   2.163   2.294  1.00  0.00      B       
ATOM    679  CZ  PHE B  25     -13.297   4.028   4.049  1.00  0.00      B       
ATOM    680  HN  PHE B  25     -13.020  -1.223   1.804  1.00  0.00      B       
ATOM    681  HA  PHE B  25     -13.261   1.070  -0.107  1.00  0.00      B       
ATOM    682  HB2 PHE B  25     -11.096   0.424   1.923  1.00  0.00      B       
ATOM    683  HB1 PHE B  25     -10.948   1.672   0.695  1.00  0.00      B       
ATOM    684  HD1 PHE B  25     -13.116   3.360   0.756  1.00  0.00      B       
ATOM    685  HD2 PHE B  25     -11.519   1.175   4.036  1.00  0.00      B       
ATOM    686  HE1 PHE B  25     -14.043   5.023   2.322  1.00  0.00      B       
ATOM    687  HE2 PHE B  25     -12.438   2.825   5.597  1.00  0.00      B       
ATOM    688  HZ  PHE B  25     -13.705   4.762   4.730  1.00  0.00      B       
ATOM    689  N   PHE B  25     -13.465  -0.581   1.212  1.00  0.00      B       
ATOM    690  O   PHE B  25     -12.256  -0.664  -1.748  1.00  0.00      B       
ATOM    691  C   TYR B  26      -9.249  -2.615  -0.539  1.00  0.00      B       
ATOM    692  CA  TYR B  26      -9.569  -1.284  -1.215  1.00  0.00      B       
ATOM    693  CB  TYR B  26      -8.345  -0.361  -1.348  1.00  0.00      B       
ATOM    694  CD1 TYR B  26      -7.686  -0.743  -3.739  1.00  0.00      B       
ATOM    695  CD2 TYR B  26      -6.293  -1.710  -2.069  1.00  0.00      B       
ATOM    696  CE1 TYR B  26      -6.879  -1.278  -4.718  1.00  0.00      B       
ATOM    697  CE2 TYR B  26      -5.491  -2.242  -3.048  1.00  0.00      B       
ATOM    698  CG  TYR B  26      -7.404  -0.953  -2.407  1.00  0.00      B       
ATOM    699  CZ  TYR B  26      -5.777  -2.031  -4.381  1.00  0.00      B       
ATOM    700  HN  TYR B  26     -10.224  -0.354   0.562  1.00  0.00      B       
ATOM    701  HA  TYR B  26     -10.024  -1.473  -2.173  1.00  0.00      B       
ATOM    702  HB2 TYR B  26      -8.675   0.615  -1.670  1.00  0.00      B       
ATOM    703  HB1 TYR B  26      -7.823  -0.264  -0.406  1.00  0.00      B       
ATOM    704  HD1 TYR B  26      -8.551  -0.153  -4.011  1.00  0.00      B       
ATOM    705  HD2 TYR B  26      -6.040  -1.880  -1.038  1.00  0.00      B       
ATOM    706  HE1 TYR B  26      -7.116  -1.103  -5.757  1.00  0.00      B       
ATOM    707  HE2 TYR B  26      -4.631  -2.836  -2.780  1.00  0.00      B       
ATOM    708  HH  TYR B  26      -4.442  -3.271  -4.933  1.00  0.00      B       
ATOM    709  N   TYR B  26     -10.539  -0.610  -0.324  1.00  0.00      B       
ATOM    710  O   TYR B  26      -8.260  -2.787   0.152  1.00  0.00      B       
ATOM    711  OH  TYR B  26      -4.967  -2.584  -5.351  1.00  0.00      B       
ATOM    712  C   THR B  27     -10.009  -5.944  -1.419  1.00  0.00      B       
ATOM    713  CA  THR B  27     -10.099  -4.907  -0.257  1.00  0.00      B       
ATOM    714  CB  THR B  27     -11.378  -5.044   0.614  1.00  0.00      B       
ATOM    715  CG2 THR B  27     -12.660  -4.799  -0.205  1.00  0.00      B       
ATOM    716  HN  THR B  27     -10.917  -3.255  -1.369  1.00  0.00      B       
ATOM    717  HA  THR B  27      -9.231  -5.013   0.375  1.00  0.00      B       
ATOM    718  HB  THR B  27     -11.353  -4.391   1.473  1.00  0.00      B       
ATOM    719  HG1 THR B  27     -10.608  -6.623   1.469  1.00  0.00      B       
ATOM    720 HG21 THR B  27     -12.742  -5.502  -1.022  1.00  0.00      B       
ATOM    721 HG22 THR B  27     -13.520  -4.891   0.439  1.00  0.00      B       
ATOM    722 HG23 THR B  27     -12.652  -3.800  -0.612  1.00  0.00      B       
ATOM    723  N   THR B  27     -10.160  -3.514  -0.797  1.00  0.00      B       
ATOM    724  O   THR B  27     -10.852  -6.815  -1.526  1.00  0.00      B       
ATOM    725  OG1 THR B  27     -11.444  -6.391   1.060  1.00  0.00      B       
ATOM    726  C   PRO B  28      -8.267  -7.983  -3.351  1.00  0.00      B       
ATOM    727  CA  PRO B  28      -8.928  -6.599  -3.538  1.00  0.00      B       
ATOM    728  CB  PRO B  28      -8.126  -5.697  -4.429  1.00  0.00      B       
ATOM    729  CD  PRO B  28      -7.791  -4.966  -2.131  1.00  0.00      B       
ATOM    730  CG  PRO B  28      -7.006  -5.280  -3.432  1.00  0.00      B       
ATOM    731  HA  PRO B  28      -9.928  -6.726  -3.932  1.00  0.00      B       
ATOM    732  HB2 PRO B  28      -7.724  -6.240  -5.268  1.00  0.00      B       
ATOM    733  HB1 PRO B  28      -8.705  -4.847  -4.766  1.00  0.00      B       
ATOM    734  HD2 PRO B  28      -7.246  -5.239  -1.243  1.00  0.00      B       
ATOM    735  HD1 PRO B  28      -8.067  -3.927  -2.121  1.00  0.00      B       
ATOM    736  HG2 PRO B  28      -6.311  -6.089  -3.260  1.00  0.00      B       
ATOM    737  HG1 PRO B  28      -6.466  -4.422  -3.803  1.00  0.00      B       
ATOM    738  N   PRO B  28      -8.999  -5.840  -2.264  1.00  0.00      B       
ATOM    739  O   PRO B  28      -7.792  -8.316  -2.283  1.00  0.00      B       
ATOM    740  C   LYS B  29      -6.783 -10.126  -5.728  1.00  0.00      B       
ATOM    741  CA  LYS B  29      -7.687 -10.098  -4.478  1.00  0.00      B       
ATOM    742  CB  LYS B  29      -8.789 -11.178  -4.629  1.00  0.00      B       
ATOM    743  CD  LYS B  29     -10.783 -10.157  -3.341  1.00  0.00      B       
ATOM    744  CE  LYS B  29     -12.184 -10.765  -3.124  1.00  0.00      B       
ATOM    745  CG  LYS B  29      -9.716 -11.294  -3.383  1.00  0.00      B       
ATOM    746  HN  LYS B  29      -8.695  -8.368  -5.245  1.00  0.00      B       
ATOM    747  HA  LYS B  29      -7.078 -10.274  -3.604  1.00  0.00      B       
ATOM    748  HB2 LYS B  29      -9.390 -10.934  -5.490  1.00  0.00      B       
ATOM    749  HB1 LYS B  29      -8.327 -12.138  -4.809  1.00  0.00      B       
ATOM    750  HD2 LYS B  29     -10.573  -9.477  -2.532  1.00  0.00      B       
ATOM    751  HD1 LYS B  29     -10.791  -9.600  -4.270  1.00  0.00      B       
ATOM    752  HE2 LYS B  29     -12.172 -11.423  -2.267  1.00  0.00      B       
ATOM    753  HE1 LYS B  29     -12.917  -9.989  -2.952  1.00  0.00      B       
ATOM    754  HG2 LYS B  29     -10.191 -12.261  -3.413  1.00  0.00      B       
ATOM    755  HG1 LYS B  29      -9.108 -11.256  -2.487  1.00  0.00      B       
ATOM    756  HZ1 LYS B  29     -11.834 -11.507  -5.040  1.00  0.00      B       
ATOM    757  HZ2 LYS B  29     -12.751 -12.544  -4.050  1.00  0.00      B       
ATOM    758  HZ3 LYS B  29     -13.463 -11.154  -4.714  1.00  0.00      B       
ATOM    759  N   LYS B  29      -8.281  -8.724  -4.430  1.00  0.00      B       
ATOM    760  NZ  LYS B  29     -12.590 -11.553  -4.323  1.00  0.00      B       
ATOM    761  O   LYS B  29      -6.765  -9.178  -6.492  1.00  0.00      B       
ATOM    762  C   THR B  30      -5.374 -12.696  -7.748  1.00  0.00      B       
ATOM    763  CA  THR B  30      -5.150 -11.333  -7.086  1.00  0.00      B       
ATOM    764  CB  THR B  30      -3.696 -11.208  -6.632  1.00  0.00      B       
ATOM    765  CG2 THR B  30      -2.788 -10.937  -7.844  1.00  0.00      B       
ATOM    766  HN  THR B  30      -6.105 -11.939  -5.247  1.00  0.00      B       
ATOM    767  HA  THR B  30      -5.383 -10.564  -7.808  1.00  0.00      B       
ATOM    768  HB  THR B  30      -3.348 -12.028  -6.025  1.00  0.00      B       
ATOM    769  HG1 THR B  30      -3.593 -10.195  -4.972  1.00  0.00      B       
ATOM    770 HG21 THR B  30      -2.867 -11.749  -8.558  1.00  0.00      B       
ATOM    771 HG22 THR B  30      -3.082 -10.016  -8.324  1.00  0.00      B       
ATOM    772 HG23 THR B  30      -1.760 -10.858  -7.531  1.00  0.00      B       
ATOM    773  N   THR B  30      -6.056 -11.207  -5.900  1.00  0.00      B       
ATOM    774  OT1 THR B  30      -6.401 -12.977  -8.328  1.00  0.00      B       
ATOM    775  OG1 THR B  30      -3.662  -9.986  -5.906  1.00  0.00      B       
END


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