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
409623 1zr7 6721 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A  10       2.758  -1.324  -1.515  1.00  0.00      A       
ATOM      2  CA  GLY A  10       2.071   0.001  -1.247  1.00  0.00      A       
ATOM      3  HT1 GLY A  10       1.811  -0.001   0.854  1.00  0.00      A       
ATOM      4  HA2 GLY A  10       1.391   0.212  -2.058  1.00  0.00      A       
ATOM      5  HA1 GLY A  10       2.820   0.779  -1.207  1.00  0.00      A       
ATOM      6  N   GLY A  10       1.330   0.000   0.000  1.00  0.00      A       
ATOM      7  O   GLY A  10       3.978  -1.433  -1.399  1.00  0.00      A       
ATOM      8  C   SER A  11       1.784  -4.304  -3.329  1.00  0.00      A       
ATOM      9  CA  SER A  11       2.510  -3.660  -2.152  1.00  0.00      A       
ATOM     10  CB  SER A  11       2.392  -4.553  -0.915  1.00  0.00      A       
ATOM     11  HN  SER A  11       1.005  -2.184  -1.947  1.00  0.00      A       
ATOM     12  HA  SER A  11       3.553  -3.548  -2.405  1.00  0.00      A       
ATOM     13  HB2 SER A  11       1.539  -4.243  -0.330  1.00  0.00      A       
ATOM     14  HB1 SER A  11       2.261  -5.579  -1.226  1.00  0.00      A       
ATOM     15  HG  SER A  11       4.325  -4.354  -0.670  1.00  0.00      A       
ATOM     16  N   SER A  11       1.971  -2.334  -1.872  1.00  0.00      A       
ATOM     17  O   SER A  11       1.767  -5.528  -3.467  1.00  0.00      A       
ATOM     18  OG  SER A  11       3.554  -4.464  -0.109  1.00  0.00      A       
ATOM     19  C   TRP A  12       1.340  -3.933  -6.582  1.00  0.00      A       
ATOM     20  CA  TRP A  12       0.457  -3.960  -5.339  1.00  0.00      A       
ATOM     21  CB  TRP A  12      -0.798  -3.117  -5.571  1.00  0.00      A       
ATOM     22  CD1 TRP A  12      -1.612  -2.672  -3.182  1.00  0.00      A       
ATOM     23  CD2 TRP A  12      -3.068  -3.799  -4.456  1.00  0.00      A       
ATOM     24  CE2 TRP A  12      -3.633  -3.622  -3.178  1.00  0.00      A       
ATOM     25  CE3 TRP A  12      -3.805  -4.481  -5.429  1.00  0.00      A       
ATOM     26  CG  TRP A  12      -1.776  -3.184  -4.438  1.00  0.00      A       
ATOM     27  CH2 TRP A  12      -5.596  -4.767  -3.821  1.00  0.00      A       
ATOM     28  CZ2 TRP A  12      -4.897  -4.103  -2.849  1.00  0.00      A       
ATOM     29  CZ3 TRP A  12      -5.060  -4.959  -5.101  1.00  0.00      A       
ATOM     30  HN  TRP A  12       1.234  -2.507  -4.009  1.00  0.00      A       
ATOM     31  HA  TRP A  12       0.164  -4.980  -5.143  1.00  0.00      A       
ATOM     32  HB2 TRP A  12      -0.511  -2.085  -5.704  1.00  0.00      A       
ATOM     33  HB1 TRP A  12      -1.296  -3.466  -6.464  1.00  0.00      A       
ATOM     34  HD1 TRP A  12      -0.730  -2.144  -2.852  1.00  0.00      A       
ATOM     35  HE1 TRP A  12      -2.848  -2.665  -1.484  1.00  0.00      A       
ATOM     36  HE3 TRP A  12      -3.408  -4.639  -6.421  1.00  0.00      A       
ATOM     37  HH2 TRP A  12      -6.580  -5.157  -3.609  1.00  0.00      A       
ATOM     38  HZ2 TRP A  12      -5.325  -3.963  -1.867  1.00  0.00      A       
ATOM     39  HZ3 TRP A  12      -5.643  -5.489  -5.839  1.00  0.00      A       
ATOM     40  N   TRP A  12       1.186  -3.472  -4.173  1.00  0.00      A       
ATOM     41  NE1 TRP A  12      -2.724  -2.932  -2.419  1.00  0.00      A       
ATOM     42  O   TRP A  12       1.793  -2.872  -7.013  1.00  0.00      A       
ATOM     43  C   THR A  13       1.558  -5.217  -9.614  1.00  0.00      A       
ATOM     44  CA  THR A  13       2.410  -5.218  -8.351  1.00  0.00      A       
ATOM     45  CB  THR A  13       3.266  -6.498  -8.323  1.00  0.00      A       
ATOM     46  CG2 THR A  13       4.129  -6.546  -7.071  1.00  0.00      A       
ATOM     47  HN  THR A  13       1.192  -5.918  -6.767  1.00  0.00      A       
ATOM     48  HA  THR A  13       3.075  -4.366  -8.375  1.00  0.00      A       
ATOM     49  HB  THR A  13       3.914  -6.499  -9.188  1.00  0.00      A       
ATOM     50  HG1 THR A  13       2.055  -7.819  -7.499  1.00  0.00      A       
ATOM     51 HG21 THR A  13       4.523  -7.543  -6.943  1.00  0.00      A       
ATOM     52 HG22 THR A  13       3.530  -6.283  -6.212  1.00  0.00      A       
ATOM     53 HG23 THR A  13       4.945  -5.846  -7.169  1.00  0.00      A       
ATOM     54  N   THR A  13       1.581  -5.107  -7.157  1.00  0.00      A       
ATOM     55  O   THR A  13       0.525  -5.883  -9.677  1.00  0.00      A       
ATOM     56  OG1 THR A  13       2.422  -7.654  -8.371  1.00  0.00      A       
ATOM     57  C   GLU A  14       1.788  -5.418 -12.876  1.00  0.00      A       
ATOM     58  CA  GLU A  14       1.274  -4.381 -11.882  1.00  0.00      A       
ATOM     59  CB  GLU A  14       1.408  -2.978 -12.478  1.00  0.00      A       
ATOM     60  CD  GLU A  14       0.217  -1.001 -13.504  1.00  0.00      A       
ATOM     61  CG  GLU A  14       0.131  -2.466 -13.123  1.00  0.00      A       
ATOM     62  HN  GLU A  14       2.829  -3.959 -10.509  1.00  0.00      A       
ATOM     63  HA  GLU A  14       0.232  -4.578 -11.680  1.00  0.00      A       
ATOM     64  HB2 GLU A  14       1.691  -2.292 -11.693  1.00  0.00      A       
ATOM     65  HB1 GLU A  14       2.185  -2.991 -13.228  1.00  0.00      A       
ATOM     66  HG2 GLU A  14      -0.063  -3.043 -14.014  1.00  0.00      A       
ATOM     67  HG1 GLU A  14      -0.685  -2.594 -12.427  1.00  0.00      A       
ATOM     68  N   GLU A  14       1.998  -4.467 -10.619  1.00  0.00      A       
ATOM     69  O   GLU A  14       2.900  -5.304 -13.391  1.00  0.00      A       
ATOM     70  OE1 GLU A  14       1.293  -0.398 -13.305  1.00  0.00      A       
ATOM     71  OE2 GLU A  14      -0.791  -0.456 -14.002  1.00  0.00      A       
ATOM     72  C   HIS A  15       0.224  -7.739 -15.084  1.00  0.00      A       
ATOM     73  CA  HIS A  15       1.339  -7.490 -14.073  1.00  0.00      A       
ATOM     74  CB  HIS A  15       1.653  -8.780 -13.314  1.00  0.00      A       
ATOM     75  CD2 HIS A  15       4.043  -9.070 -14.278  1.00  0.00      A       
ATOM     76  CE1 HIS A  15       5.030  -9.820 -12.470  1.00  0.00      A       
ATOM     77  CG  HIS A  15       3.110  -9.128 -13.300  1.00  0.00      A       
ATOM     78  HN  HIS A  15       0.095  -6.468 -12.699  1.00  0.00      A       
ATOM     79  HA  HIS A  15       2.224  -7.171 -14.603  1.00  0.00      A       
ATOM     80  HB2 HIS A  15       1.328  -8.675 -12.289  1.00  0.00      A       
ATOM     81  HB1 HIS A  15       1.119  -9.600 -13.774  1.00  0.00      A       
ATOM     82  HD1 HIS A  15       3.350  -9.756 -11.303  1.00  0.00      A       
ATOM     83  HD2 HIS A  15       3.886  -8.741 -15.296  1.00  0.00      A       
ATOM     84  HE1 HIS A  15       5.779 -10.192 -11.787  1.00  0.00      A       
ATOM     85  N   HIS A  15       0.969  -6.432 -13.141  1.00  0.00      A       
ATOM     86  ND1 HIS A  15       3.759  -9.603 -12.180  1.00  0.00      A       
ATOM     87  NE2 HIS A  15       5.228  -9.504 -13.737  1.00  0.00      A       
ATOM     88  O   HIS A  15      -0.932  -7.939 -14.712  1.00  0.00      A       
ATOM     89  C   LYS A  16      -0.335  -9.392 -17.921  1.00  0.00      A       
ATOM     90  CA  LYS A  16      -0.391  -7.949 -17.430  1.00  0.00      A       
ATOM     91  CB  LYS A  16      -0.129  -6.992 -18.595  1.00  0.00      A       
ATOM     92  CD  LYS A  16       1.493  -6.148 -20.318  1.00  0.00      A       
ATOM     93  CE  LYS A  16       1.015  -6.903 -21.548  1.00  0.00      A       
ATOM     94  CG  LYS A  16       1.319  -6.974 -19.054  1.00  0.00      A       
ATOM     95  HN  LYS A  16       1.517  -7.560 -16.598  1.00  0.00      A       
ATOM     96  HA  LYS A  16      -1.374  -7.755 -17.030  1.00  0.00      A       
ATOM     97  HB2 LYS A  16      -0.747  -7.285 -19.431  1.00  0.00      A       
ATOM     98  HB1 LYS A  16      -0.400  -5.991 -18.291  1.00  0.00      A       
ATOM     99  HD2 LYS A  16       0.921  -5.237 -20.224  1.00  0.00      A       
ATOM    100  HD1 LYS A  16       2.540  -5.907 -20.438  1.00  0.00      A       
ATOM    101  HE2 LYS A  16       1.195  -7.957 -21.400  1.00  0.00      A       
ATOM    102  HE1 LYS A  16      -0.045  -6.733 -21.669  1.00  0.00      A       
ATOM    103  HG2 LYS A  16       1.930  -6.549 -18.272  1.00  0.00      A       
ATOM    104  HG1 LYS A  16       1.637  -7.988 -19.251  1.00  0.00      A       
ATOM    105  HZ1 LYS A  16       2.707  -6.211 -22.558  1.00  0.00      A       
ATOM    106  HZ2 LYS A  16       1.249  -5.625 -23.183  1.00  0.00      A       
ATOM    107  HZ3 LYS A  16       1.719  -7.221 -23.489  1.00  0.00      A       
ATOM    108  N   LYS A  16       0.579  -7.724 -16.364  1.00  0.00      A       
ATOM    109  NZ  LYS A  16       1.722  -6.459 -22.781  1.00  0.00      A       
ATOM    110  O   LYS A  16       0.743  -9.968 -18.062  1.00  0.00      A       
ATOM    111  C   SER A  17      -0.906 -11.497 -20.010  1.00  0.00      A       
ATOM    112  CA  SER A  17      -1.589 -11.346 -18.654  1.00  0.00      A       
ATOM    113  CB  SER A  17      -3.051 -11.784 -18.754  1.00  0.00      A       
ATOM    114  HN  SER A  17      -2.330  -9.457 -18.048  1.00  0.00      A       
ATOM    115  HA  SER A  17      -1.082 -11.974 -17.937  1.00  0.00      A       
ATOM    116  HB2 SER A  17      -3.169 -12.747 -18.280  1.00  0.00      A       
ATOM    117  HB1 SER A  17      -3.676 -11.058 -18.255  1.00  0.00      A       
ATOM    118  HG  SER A  17      -4.138 -12.564 -20.185  1.00  0.00      A       
ATOM    119  N   SER A  17      -1.504  -9.969 -18.180  1.00  0.00      A       
ATOM    120  O   SER A  17      -0.648 -10.521 -20.715  1.00  0.00      A       
ATOM    121  OG  SER A  17      -3.460 -11.888 -20.106  1.00  0.00      A       
ATOM    122  C   PRO A  18      -0.865 -12.815 -22.855  1.00  0.00      A       
ATOM    123  CA  PRO A  18       0.048 -13.059 -21.659  1.00  0.00      A       
ATOM    124  CB  PRO A  18       0.379 -14.549 -21.534  1.00  0.00      A       
ATOM    125  CD  PRO A  18      -0.887 -13.960 -19.594  1.00  0.00      A       
ATOM    126  CG  PRO A  18      -0.617 -15.078 -20.562  1.00  0.00      A       
ATOM    127  HA  PRO A  18       0.961 -12.495 -21.783  1.00  0.00      A       
ATOM    128  HB2 PRO A  18       0.282 -15.024 -22.500  1.00  0.00      A       
ATOM    129  HB1 PRO A  18       1.388 -14.667 -21.169  1.00  0.00      A       
ATOM    130  HD2 PRO A  18      -1.917 -13.980 -19.270  1.00  0.00      A       
ATOM    131  HD1 PRO A  18      -0.222 -14.027 -18.745  1.00  0.00      A       
ATOM    132  HG2 PRO A  18      -1.524 -15.353 -21.079  1.00  0.00      A       
ATOM    133  HG1 PRO A  18      -0.206 -15.932 -20.043  1.00  0.00      A       
ATOM    134  N   PRO A  18      -0.607 -12.749 -20.385  1.00  0.00      A       
ATOM    135  O   PRO A  18      -0.454 -12.975 -24.004  1.00  0.00      A       
ATOM    136  C   ASP A  19      -3.265 -10.658 -23.827  1.00  0.00      A       
ATOM    137  CA  ASP A  19      -3.076 -12.159 -23.632  1.00  0.00      A       
ATOM    138  CB  ASP A  19      -4.417 -12.815 -23.298  1.00  0.00      A       
ATOM    139  CG  ASP A  19      -5.378 -12.796 -24.470  1.00  0.00      A       
ATOM    140  HN  ASP A  19      -2.373 -12.317 -21.641  1.00  0.00      A       
ATOM    141  HA  ASP A  19      -2.696 -12.584 -24.548  1.00  0.00      A       
ATOM    142  HB2 ASP A  19      -4.246 -13.843 -23.013  1.00  0.00      A       
ATOM    143  HB1 ASP A  19      -4.872 -12.288 -22.473  1.00  0.00      A       
ATOM    144  N   ASP A  19      -2.105 -12.427 -22.577  1.00  0.00      A       
ATOM    145  O   ASP A  19      -3.983 -10.224 -24.727  1.00  0.00      A       
ATOM    146  OD1 ASP A  19      -4.922 -12.993 -25.616  1.00  0.00      A       
ATOM    147  OD2 ASP A  19      -6.587 -12.585 -24.241  1.00  0.00      A       
ATOM    148  C   GLY A  20      -3.776  -7.860 -22.137  1.00  0.00      A       
ATOM    149  CA  GLY A  20      -2.726  -8.425 -23.073  1.00  0.00      A       
ATOM    150  HN  GLY A  20      -2.056 -10.270 -22.279  1.00  0.00      A       
ATOM    151  HA2 GLY A  20      -1.770  -7.984 -22.832  1.00  0.00      A       
ATOM    152  HA1 GLY A  20      -2.987  -8.162 -24.088  1.00  0.00      A       
ATOM    153  N   GLY A  20      -2.615  -9.868 -22.977  1.00  0.00      A       
ATOM    154  O   GLY A  20      -4.665  -7.123 -22.563  1.00  0.00      A       
ATOM    155  C   ARG A  21      -3.903  -7.283 -18.593  1.00  0.00      A       
ATOM    156  CA  ARG A  21      -4.625  -7.733 -19.860  1.00  0.00      A       
ATOM    157  CB  ARG A  21      -5.633  -8.832 -19.521  1.00  0.00      A       
ATOM    158  CD  ARG A  21      -7.744  -7.479 -19.702  1.00  0.00      A       
ATOM    159  CG  ARG A  21      -6.866  -8.324 -18.792  1.00  0.00      A       
ATOM    160  CZ  ARG A  21      -9.893  -6.296 -19.549  1.00  0.00      A       
ATOM    161  HN  ARG A  21      -2.944  -8.798 -20.579  1.00  0.00      A       
ATOM    162  HA  ARG A  21      -5.152  -6.889 -20.278  1.00  0.00      A       
ATOM    163  HB2 ARG A  21      -5.955  -9.305 -20.438  1.00  0.00      A       
ATOM    164  HB1 ARG A  21      -5.150  -9.568 -18.897  1.00  0.00      A       
ATOM    165  HD2 ARG A  21      -7.258  -6.529 -19.868  1.00  0.00      A       
ATOM    166  HD1 ARG A  21      -7.861  -7.993 -20.644  1.00  0.00      A       
ATOM    167  HE  ARG A  21      -9.344  -7.817 -18.382  1.00  0.00      A       
ATOM    168  HG2 ARG A  21      -7.439  -9.169 -18.440  1.00  0.00      A       
ATOM    169  HG1 ARG A  21      -6.553  -7.724 -17.950  1.00  0.00      A       
ATOM    170 HH11 ARG A  21      -8.649  -5.617 -20.989  1.00  0.00      A       
ATOM    171 HH12 ARG A  21     -10.168  -4.791 -20.870  1.00  0.00      A       
ATOM    172 HH21 ARG A  21     -11.347  -6.738 -18.216  1.00  0.00      A       
ATOM    173 HH22 ARG A  21     -11.701  -5.429 -19.292  1.00  0.00      A       
ATOM    174  N   ARG A  21      -3.674  -8.208 -20.858  1.00  0.00      A       
ATOM    175  NE  ARG A  21      -9.064  -7.242 -19.124  1.00  0.00      A       
ATOM    176  NH1 ARG A  21      -9.541  -5.502 -20.551  1.00  0.00      A       
ATOM    177  NH2 ARG A  21     -11.078  -6.142 -18.971  1.00  0.00      A       
ATOM    178  O   ARG A  21      -3.524  -8.103 -17.756  1.00  0.00      A       
ATOM    179  C   THR A  22      -3.865  -5.610 -16.030  1.00  0.00      A       
ATOM    180  CA  THR A  22      -3.038  -5.415 -17.295  1.00  0.00      A       
ATOM    181  CB  THR A  22      -2.751  -3.912 -17.480  1.00  0.00      A       
ATOM    182  CG2 THR A  22      -1.706  -3.434 -16.484  1.00  0.00      A       
ATOM    183  HN  THR A  22      -4.040  -5.371 -19.159  1.00  0.00      A       
ATOM    184  HA  THR A  22      -2.094  -5.928 -17.180  1.00  0.00      A       
ATOM    185  HB  THR A  22      -3.666  -3.363 -17.311  1.00  0.00      A       
ATOM    186  HG1 THR A  22      -3.051  -3.609 -19.406  1.00  0.00      A       
ATOM    187 HG21 THR A  22      -2.198  -2.988 -15.632  1.00  0.00      A       
ATOM    188 HG22 THR A  22      -1.067  -2.702 -16.956  1.00  0.00      A       
ATOM    189 HG23 THR A  22      -1.111  -4.273 -16.156  1.00  0.00      A       
ATOM    190  N   THR A  22      -3.715  -5.974 -18.458  1.00  0.00      A       
ATOM    191  O   THR A  22      -4.928  -5.009 -15.872  1.00  0.00      A       
ATOM    192  OG1 THR A  22      -2.296  -3.661 -18.814  1.00  0.00      A       
ATOM    193  C   TYR A  23      -3.168  -6.439 -12.680  1.00  0.00      A       
ATOM    194  CA  TYR A  23      -4.066  -6.729 -13.878  1.00  0.00      A       
ATOM    195  CB  TYR A  23      -4.532  -8.186 -13.840  1.00  0.00      A       
ATOM    196  CD1 TYR A  23      -2.650  -9.479 -12.762  1.00  0.00      A       
ATOM    197  CD2 TYR A  23      -3.078  -9.838 -15.079  1.00  0.00      A       
ATOM    198  CE1 TYR A  23      -1.613 -10.391 -12.807  1.00  0.00      A       
ATOM    199  CE2 TYR A  23      -2.045 -10.752 -15.133  1.00  0.00      A       
ATOM    200  CG  TYR A  23      -3.399  -9.185 -13.894  1.00  0.00      A       
ATOM    201  CZ  TYR A  23      -1.315 -11.025 -13.995  1.00  0.00      A       
ATOM    202  HN  TYR A  23      -2.519  -6.902 -15.312  1.00  0.00      A       
ATOM    203  HA  TYR A  23      -4.931  -6.084 -13.830  1.00  0.00      A       
ATOM    204  HB2 TYR A  23      -5.081  -8.357 -12.927  1.00  0.00      A       
ATOM    205  HB1 TYR A  23      -5.180  -8.372 -14.684  1.00  0.00      A       
ATOM    206  HD1 TYR A  23      -2.887  -8.980 -11.833  1.00  0.00      A       
ATOM    207  HD2 TYR A  23      -3.652  -9.622 -15.969  1.00  0.00      A       
ATOM    208  HE1 TYR A  23      -1.042 -10.605 -11.916  1.00  0.00      A       
ATOM    209  HE2 TYR A  23      -1.810 -11.249 -16.063  1.00  0.00      A       
ATOM    210  HH  TYR A  23       0.088 -11.950 -14.929  1.00  0.00      A       
ATOM    211  N   TYR A  23      -3.371  -6.453 -15.130  1.00  0.00      A       
ATOM    212  O   TYR A  23      -1.948  -6.594 -12.753  1.00  0.00      A       
ATOM    213  OH  TYR A  23      -0.284 -11.935 -14.044  1.00  0.00      A       
ATOM    214  C   TYR A  24      -3.113  -6.853  -9.365  1.00  0.00      A       
ATOM    215  CA  TYR A  24      -3.035  -5.703 -10.365  1.00  0.00      A       
ATOM    216  CB  TYR A  24      -3.576  -4.422  -9.728  1.00  0.00      A       
ATOM    217  CD1 TYR A  24      -4.724  -3.119 -11.562  1.00  0.00      A       
ATOM    218  CD2 TYR A  24      -2.656  -2.288 -10.716  1.00  0.00      A       
ATOM    219  CE1 TYR A  24      -4.798  -2.055 -12.440  1.00  0.00      A       
ATOM    220  CE2 TYR A  24      -2.723  -1.220 -11.590  1.00  0.00      A       
ATOM    221  CG  TYR A  24      -3.653  -3.255 -10.686  1.00  0.00      A       
ATOM    222  CZ  TYR A  24      -3.795  -1.108 -12.450  1.00  0.00      A       
ATOM    223  HN  TYR A  24      -4.753  -5.913 -11.583  1.00  0.00      A       
ATOM    224  HA  TYR A  24      -2.002  -5.549 -10.639  1.00  0.00      A       
ATOM    225  HB2 TYR A  24      -4.570  -4.607  -9.351  1.00  0.00      A       
ATOM    226  HB1 TYR A  24      -2.933  -4.136  -8.908  1.00  0.00      A       
ATOM    227  HD1 TYR A  24      -5.508  -3.863 -11.551  1.00  0.00      A       
ATOM    228  HD2 TYR A  24      -1.817  -2.378 -10.041  1.00  0.00      A       
ATOM    229  HE1 TYR A  24      -5.638  -1.968 -13.113  1.00  0.00      A       
ATOM    230  HE2 TYR A  24      -1.938  -0.478 -11.598  1.00  0.00      A       
ATOM    231  HH  TYR A  24      -4.611  -0.169 -13.915  1.00  0.00      A       
ATOM    232  N   TYR A  24      -3.779  -6.017 -11.579  1.00  0.00      A       
ATOM    233  O   TYR A  24      -4.172  -7.450  -9.170  1.00  0.00      A       
ATOM    234  OH  TYR A  24      -3.866  -0.046 -13.322  1.00  0.00      A       
ATOM    235  C   TYR A  25      -1.269  -7.763  -6.463  1.00  0.00      A       
ATOM    236  CA  TYR A  25      -1.923  -8.238  -7.757  1.00  0.00      A       
ATOM    237  CB  TYR A  25      -1.147  -9.427  -8.327  1.00  0.00      A       
ATOM    238  CD1 TYR A  25      -0.026 -10.602  -6.393  1.00  0.00      A       
ATOM    239  CD2 TYR A  25      -1.895 -11.663  -7.423  1.00  0.00      A       
ATOM    240  CE1 TYR A  25       0.093 -11.658  -5.511  1.00  0.00      A       
ATOM    241  CE2 TYR A  25      -1.784 -12.723  -6.544  1.00  0.00      A       
ATOM    242  CG  TYR A  25      -1.021 -10.585  -7.363  1.00  0.00      A       
ATOM    243  CZ  TYR A  25      -0.788 -12.716  -5.590  1.00  0.00      A       
ATOM    244  HN  TYR A  25      -1.173  -6.646  -8.934  1.00  0.00      A       
ATOM    245  HA  TYR A  25      -2.934  -8.550  -7.543  1.00  0.00      A       
ATOM    246  HB2 TYR A  25      -1.650  -9.785  -9.211  1.00  0.00      A       
ATOM    247  HB1 TYR A  25      -0.150  -9.104  -8.591  1.00  0.00      A       
ATOM    248  HD1 TYR A  25       0.663  -9.771  -6.333  1.00  0.00      A       
ATOM    249  HD2 TYR A  25      -2.674 -11.665  -8.172  1.00  0.00      A       
ATOM    250  HE1 TYR A  25       0.873 -11.653  -4.763  1.00  0.00      A       
ATOM    251  HE2 TYR A  25      -2.474 -13.551  -6.607  1.00  0.00      A       
ATOM    252  HH  TYR A  25      -1.063 -14.556  -5.105  1.00  0.00      A       
ATOM    253  N   TYR A  25      -1.984  -7.158  -8.735  1.00  0.00      A       
ATOM    254  O   TYR A  25      -0.114  -7.340  -6.456  1.00  0.00      A       
ATOM    255  OH  TYR A  25      -0.673 -13.771  -4.714  1.00  0.00      A       
ATOM    256  C   ASN A  26      -0.653  -8.507  -3.437  1.00  0.00      A       
ATOM    257  CA  ASN A  26      -1.514  -7.416  -4.066  1.00  0.00      A       
ATOM    258  CB  ASN A  26      -2.676  -7.067  -3.134  1.00  0.00      A       
ATOM    259  CG  ASN A  26      -2.206  -6.449  -1.831  1.00  0.00      A       
ATOM    260  HN  ASN A  26      -2.933  -8.184  -5.436  1.00  0.00      A       
ATOM    261  HA  ASN A  26      -0.907  -6.536  -4.215  1.00  0.00      A       
ATOM    262  HB2 ASN A  26      -3.327  -6.361  -3.629  1.00  0.00      A       
ATOM    263  HB1 ASN A  26      -3.231  -7.964  -2.907  1.00  0.00      A       
ATOM    264 HD21 ASN A  26      -1.072  -5.154  -2.825  1.00  0.00      A       
ATOM    265 HD22 ASN A  26      -1.029  -5.023  -1.102  1.00  0.00      A       
ATOM    266  N   ASN A  26      -2.019  -7.838  -5.367  1.00  0.00      A       
ATOM    267  ND2 ASN A  26      -1.349  -5.440  -1.929  1.00  0.00      A       
ATOM    268  O   ASN A  26      -1.091  -9.648  -3.284  1.00  0.00      A       
ATOM    269  OD1 ASN A  26      -2.610  -6.875  -0.748  1.00  0.00      A       
ATOM    270  C   THR A  27       1.219  -9.250  -0.969  1.00  0.00      A       
ATOM    271  CA  THR A  27       1.497  -9.097  -2.460  1.00  0.00      A       
ATOM    272  CB  THR A  27       2.961  -8.661  -2.656  1.00  0.00      A       
ATOM    273  CG2 THR A  27       3.216  -8.252  -4.099  1.00  0.00      A       
ATOM    274  HN  THR A  27       0.865  -7.225  -3.220  1.00  0.00      A       
ATOM    275  HA  THR A  27       1.360 -10.054  -2.943  1.00  0.00      A       
ATOM    276  HB  THR A  27       3.605  -9.496  -2.416  1.00  0.00      A       
ATOM    277  HG1 THR A  27       4.188  -7.316  -1.897  1.00  0.00      A       
ATOM    278 HG21 THR A  27       4.132  -8.706  -4.446  1.00  0.00      A       
ATOM    279 HG22 THR A  27       3.301  -7.177  -4.158  1.00  0.00      A       
ATOM    280 HG23 THR A  27       2.395  -8.582  -4.717  1.00  0.00      A       
ATOM    281  N   THR A  27       0.574  -8.149  -3.072  1.00  0.00      A       
ATOM    282  O   THR A  27       1.701 -10.186  -0.332  1.00  0.00      A       
ATOM    283  OG1 THR A  27       3.268  -7.569  -1.783  1.00  0.00      A       
ATOM    284  C   GLU A  28      -1.048  -9.333   1.259  1.00  0.00      A       
ATOM    285  CA  GLU A  28       0.097  -8.359   0.998  1.00  0.00      A       
ATOM    286  CB  GLU A  28      -0.287  -6.961   1.486  1.00  0.00      A       
ATOM    287  CD  GLU A  28       1.374  -7.031   3.388  1.00  0.00      A       
ATOM    288  CG  GLU A  28      -0.057  -6.751   2.973  1.00  0.00      A       
ATOM    289  HN  GLU A  28       0.084  -7.603  -0.980  1.00  0.00      A       
ATOM    290  HA  GLU A  28       0.968  -8.693   1.541  1.00  0.00      A       
ATOM    291  HB2 GLU A  28       0.297  -6.231   0.945  1.00  0.00      A       
ATOM    292  HB1 GLU A  28      -1.334  -6.796   1.279  1.00  0.00      A       
ATOM    293  HG2 GLU A  28      -0.293  -5.726   3.220  1.00  0.00      A       
ATOM    294  HG1 GLU A  28      -0.712  -7.412   3.523  1.00  0.00      A       
ATOM    295  N   GLU A  28       0.438  -8.325  -0.419  1.00  0.00      A       
ATOM    296  O   GLU A  28      -1.035 -10.076   2.241  1.00  0.00      A       
ATOM    297  OE1 GLU A  28       1.687  -8.204   3.682  1.00  0.00      A       
ATOM    298  OE2 GLU A  28       2.181  -6.079   3.418  1.00  0.00      A       
ATOM    299  C   THR A  29      -3.137 -11.341  -0.509  1.00  0.00      A       
ATOM    300  CA  THR A  29      -3.192 -10.205   0.506  1.00  0.00      A       
ATOM    301  CB  THR A  29      -4.512  -9.433   0.324  1.00  0.00      A       
ATOM    302  CG2 THR A  29      -4.592  -8.262   1.292  1.00  0.00      A       
ATOM    303  HN  THR A  29      -1.991  -8.710  -0.390  1.00  0.00      A       
ATOM    304  HA  THR A  29      -3.178 -10.623   1.502  1.00  0.00      A       
ATOM    305  HB  THR A  29      -5.335 -10.104   0.525  1.00  0.00      A       
ATOM    306  HG1 THR A  29      -4.666  -9.700  -1.624  1.00  0.00      A       
ATOM    307 HG21 THR A  29      -4.528  -8.628   2.306  1.00  0.00      A       
ATOM    308 HG22 THR A  29      -5.530  -7.745   1.154  1.00  0.00      A       
ATOM    309 HG23 THR A  29      -3.775  -7.583   1.103  1.00  0.00      A       
ATOM    310  N   THR A  29      -2.038  -9.325   0.372  1.00  0.00      A       
ATOM    311  O   THR A  29      -3.991 -12.228  -0.510  1.00  0.00      A       
ATOM    312  OG1 THR A  29      -4.618  -8.954  -1.021  1.00  0.00      A       
ATOM    313  C   LYS A  30      -3.202 -12.445  -3.267  1.00  0.00      A       
ATOM    314  CA  LYS A  30      -1.958 -12.339  -2.391  1.00  0.00      A       
ATOM    315  CB  LYS A  30      -1.665 -13.691  -1.737  1.00  0.00      A       
ATOM    316  CD  LYS A  30       0.831 -13.542  -1.495  1.00  0.00      A       
ATOM    317  CE  LYS A  30       1.431 -14.911  -1.778  1.00  0.00      A       
ATOM    318  CG  LYS A  30      -0.498 -13.657  -0.766  1.00  0.00      A       
ATOM    319  HN  LYS A  30      -1.478 -10.577  -1.320  1.00  0.00      A       
ATOM    320  HA  LYS A  30      -1.119 -12.058  -3.009  1.00  0.00      A       
ATOM    321  HB2 LYS A  30      -2.544 -14.015  -1.199  1.00  0.00      A       
ATOM    322  HB1 LYS A  30      -1.441 -14.410  -2.511  1.00  0.00      A       
ATOM    323  HD2 LYS A  30       0.674 -13.029  -2.432  1.00  0.00      A       
ATOM    324  HD1 LYS A  30       1.519 -12.976  -0.883  1.00  0.00      A       
ATOM    325  HE2 LYS A  30       2.490 -14.796  -1.950  1.00  0.00      A       
ATOM    326  HE1 LYS A  30       1.272 -15.544  -0.918  1.00  0.00      A       
ATOM    327  HG2 LYS A  30      -0.611 -12.806  -0.111  1.00  0.00      A       
ATOM    328  HG1 LYS A  30      -0.500 -14.566  -0.182  1.00  0.00      A       
ATOM    329  HZ1 LYS A  30       0.589 -14.830  -3.688  1.00  0.00      A       
ATOM    330  HZ2 LYS A  30      -0.065 -16.039  -2.702  1.00  0.00      A       
ATOM    331  HZ3 LYS A  30       1.468 -16.244  -3.386  1.00  0.00      A       
ATOM    332  N   LYS A  30      -2.127 -11.310  -1.371  1.00  0.00      A       
ATOM    333  NZ  LYS A  30       0.813 -15.551  -2.972  1.00  0.00      A       
ATOM    334  O   LYS A  30      -3.590 -13.538  -3.679  1.00  0.00      A       
ATOM    335  C   GLN A  31      -4.743 -10.580  -5.710  1.00  0.00      A       
ATOM    336  CA  GLN A  31      -5.021 -11.269  -4.378  1.00  0.00      A       
ATOM    337  CB  GLN A  31      -6.153 -10.549  -3.644  1.00  0.00      A       
ATOM    338  CD  GLN A  31      -7.671 -12.316  -2.667  1.00  0.00      A       
ATOM    339  CG  GLN A  31      -6.615 -11.265  -2.385  1.00  0.00      A       
ATOM    340  HN  GLN A  31      -3.463 -10.464  -3.192  1.00  0.00      A       
ATOM    341  HA  GLN A  31      -5.320 -12.289  -4.569  1.00  0.00      A       
ATOM    342  HB2 GLN A  31      -5.815  -9.561  -3.366  1.00  0.00      A       
ATOM    343  HB1 GLN A  31      -6.997 -10.458  -4.311  1.00  0.00      A       
ATOM    344 HE21 GLN A  31      -6.434 -13.754  -2.070  1.00  0.00      A       
ATOM    345 HE22 GLN A  31      -7.997 -14.276  -2.590  1.00  0.00      A       
ATOM    346  HG2 GLN A  31      -5.764 -11.747  -1.927  1.00  0.00      A       
ATOM    347  HG1 GLN A  31      -7.026 -10.537  -1.702  1.00  0.00      A       
ATOM    348  N   GLN A  31      -3.821 -11.303  -3.549  1.00  0.00      A       
ATOM    349  NE2 GLN A  31      -7.334 -13.576  -2.418  1.00  0.00      A       
ATOM    350  O   GLN A  31      -3.697  -9.957  -5.891  1.00  0.00      A       
ATOM    351  OE1 GLN A  31      -8.778 -11.999  -3.103  1.00  0.00      A       
ATOM    352  C   SER A  32      -6.852  -9.455  -8.409  1.00  0.00      A       
ATOM    353  CA  SER A  32      -5.541 -10.089  -7.956  1.00  0.00      A       
ATOM    354  CB  SER A  32      -5.088 -11.135  -8.977  1.00  0.00      A       
ATOM    355  HN  SER A  32      -6.498 -11.207  -6.434  1.00  0.00      A       
ATOM    356  HA  SER A  32      -4.788  -9.319  -7.885  1.00  0.00      A       
ATOM    357  HB2 SER A  32      -4.354 -10.698  -9.635  1.00  0.00      A       
ATOM    358  HB1 SER A  32      -4.651 -11.976  -8.457  1.00  0.00      A       
ATOM    359  HG  SER A  32      -6.811 -12.045  -9.185  1.00  0.00      A       
ATOM    360  N   SER A  32      -5.686 -10.697  -6.639  1.00  0.00      A       
ATOM    361  O   SER A  32      -7.937  -9.930  -8.069  1.00  0.00      A       
ATOM    362  OG  SER A  32      -6.181 -11.597  -9.753  1.00  0.00      A       
ATOM    363  C   THR A  33      -7.643  -7.028 -11.031  1.00  0.00      A       
ATOM    364  CA  THR A  33      -7.922  -7.674  -9.678  1.00  0.00      A       
ATOM    365  CB  THR A  33      -8.390  -6.589  -8.690  1.00  0.00      A       
ATOM    366  CG2 THR A  33      -7.348  -5.488  -8.562  1.00  0.00      A       
ATOM    367  HN  THR A  33      -5.854  -8.045  -9.416  1.00  0.00      A       
ATOM    368  HA  THR A  33      -8.717  -8.396  -9.792  1.00  0.00      A       
ATOM    369  HB  THR A  33      -8.532  -7.045  -7.720  1.00  0.00      A       
ATOM    370  HG1 THR A  33     -10.353  -6.415  -8.626  1.00  0.00      A       
ATOM    371 HG21 THR A  33      -7.733  -4.701  -7.931  1.00  0.00      A       
ATOM    372 HG22 THR A  33      -7.125  -5.089  -9.541  1.00  0.00      A       
ATOM    373 HG23 THR A  33      -6.449  -5.893  -8.125  1.00  0.00      A       
ATOM    374  N   THR A  33      -6.746  -8.376  -9.179  1.00  0.00      A       
ATOM    375  O   THR A  33      -6.489  -6.890 -11.437  1.00  0.00      A       
ATOM    376  OG1 THR A  33      -9.632  -6.030  -9.130  1.00  0.00      A       
ATOM    377  C   TRP A  34      -8.636  -4.481 -12.907  1.00  0.00      A       
ATOM    378  CA  TRP A  34      -8.575  -6.000 -13.029  1.00  0.00      A       
ATOM    379  CB  TRP A  34      -9.675  -6.493 -13.970  1.00  0.00      A       
ATOM    380  CD1 TRP A  34     -10.731  -8.785 -13.521  1.00  0.00      A       
ATOM    381  CD2 TRP A  34      -8.833  -8.862 -14.708  1.00  0.00      A       
ATOM    382  CE2 TRP A  34      -9.307 -10.177 -14.532  1.00  0.00      A       
ATOM    383  CE3 TRP A  34      -7.651  -8.663 -15.426  1.00  0.00      A       
ATOM    384  CG  TRP A  34      -9.758  -7.987 -14.054  1.00  0.00      A       
ATOM    385  CH2 TRP A  34      -7.484 -11.060 -15.747  1.00  0.00      A       
ATOM    386  CZ2 TRP A  34      -8.639 -11.284 -15.048  1.00  0.00      A       
ATOM    387  CZ3 TRP A  34      -6.988  -9.763 -15.937  1.00  0.00      A       
ATOM    388  HN  TRP A  34      -9.600  -6.770 -11.345  1.00  0.00      A       
ATOM    389  HA  TRP A  34      -7.614  -6.278 -13.436  1.00  0.00      A       
ATOM    390  HB2 TRP A  34     -10.628  -6.125 -13.624  1.00  0.00      A       
ATOM    391  HB1 TRP A  34      -9.485  -6.113 -14.964  1.00  0.00      A       
ATOM    392  HD1 TRP A  34     -11.577  -8.419 -12.961  1.00  0.00      A       
ATOM    393  HE1 TRP A  34     -11.017 -10.865 -13.531  1.00  0.00      A       
ATOM    394  HE3 TRP A  34      -7.253  -7.671 -15.584  1.00  0.00      A       
ATOM    395  HH2 TRP A  34      -6.934 -11.889 -16.163  1.00  0.00      A       
ATOM    396  HZ2 TRP A  34      -9.008 -12.290 -14.910  1.00  0.00      A       
ATOM    397  HZ3 TRP A  34      -6.073  -9.629 -16.495  1.00  0.00      A       
ATOM    398  N   TRP A  34      -8.706  -6.633 -11.722  1.00  0.00      A       
ATOM    399  NE1 TRP A  34     -10.465 -10.103 -13.805  1.00  0.00      A       
ATOM    400  O   TRP A  34      -8.266  -3.760 -13.833  1.00  0.00      A       
ATOM    401  C   GLU A  35      -8.123  -2.091 -10.565  1.00  0.00      A       
ATOM    402  CA  GLU A  35      -9.215  -2.568 -11.518  1.00  0.00      A       
ATOM    403  CB  GLU A  35     -10.593  -2.229 -10.944  1.00  0.00      A       
ATOM    404  CD  GLU A  35     -11.752  -4.288 -10.051  1.00  0.00      A       
ATOM    405  CG  GLU A  35     -10.956  -3.042  -9.713  1.00  0.00      A       
ATOM    406  HN  GLU A  35      -9.385  -4.628 -11.059  1.00  0.00      A       
ATOM    407  HA  GLU A  35      -9.096  -2.063 -12.465  1.00  0.00      A       
ATOM    408  HB2 GLU A  35     -10.610  -1.183 -10.677  1.00  0.00      A       
ATOM    409  HB1 GLU A  35     -11.340  -2.410 -11.703  1.00  0.00      A       
ATOM    410  HG2 GLU A  35     -10.047  -3.340  -9.213  1.00  0.00      A       
ATOM    411  HG1 GLU A  35     -11.544  -2.425  -9.050  1.00  0.00      A       
ATOM    412  N   GLU A  35      -9.106  -4.002 -11.759  1.00  0.00      A       
ATOM    413  O   GLU A  35      -7.634  -2.854  -9.731  1.00  0.00      A       
ATOM    414  OE1 GLU A  35     -11.854  -4.621 -11.250  1.00  0.00      A       
ATOM    415  OE2 GLU A  35     -12.274  -4.930  -9.115  1.00  0.00      A       
ATOM    416  C   LYS A  36      -7.013  -0.493  -8.373  1.00  0.00      A       
ATOM    417  CA  LYS A  36      -6.711  -0.243  -9.847  1.00  0.00      A       
ATOM    418  CB  LYS A  36      -6.595   1.260 -10.107  1.00  0.00      A       
ATOM    419  CD  LYS A  36      -4.652   2.840 -10.301  1.00  0.00      A       
ATOM    420  CE  LYS A  36      -3.810   3.574 -11.334  1.00  0.00      A       
ATOM    421  CG  LYS A  36      -5.365   1.646 -10.911  1.00  0.00      A       
ATOM    422  HN  LYS A  36      -8.172  -0.266 -11.379  1.00  0.00      A       
ATOM    423  HA  LYS A  36      -5.773  -0.716 -10.095  1.00  0.00      A       
ATOM    424  HB2 LYS A  36      -7.471   1.589 -10.647  1.00  0.00      A       
ATOM    425  HB1 LYS A  36      -6.554   1.775  -9.157  1.00  0.00      A       
ATOM    426  HD2 LYS A  36      -5.387   3.523  -9.902  1.00  0.00      A       
ATOM    427  HD1 LYS A  36      -4.008   2.495  -9.504  1.00  0.00      A       
ATOM    428  HE2 LYS A  36      -2.931   2.985 -11.547  1.00  0.00      A       
ATOM    429  HE1 LYS A  36      -4.393   3.690 -12.236  1.00  0.00      A       
ATOM    430  HG2 LYS A  36      -4.685   0.807 -10.935  1.00  0.00      A       
ATOM    431  HG1 LYS A  36      -5.669   1.895 -11.918  1.00  0.00      A       
ATOM    432  HZ1 LYS A  36      -4.205   5.561 -10.828  1.00  0.00      A       
ATOM    433  HZ2 LYS A  36      -2.668   5.316 -11.488  1.00  0.00      A       
ATOM    434  HZ3 LYS A  36      -2.989   4.846  -9.895  1.00  0.00      A       
ATOM    435  N   LYS A  36      -7.745  -0.824 -10.695  1.00  0.00      A       
ATOM    436  NZ  LYS A  36      -3.388   4.918 -10.852  1.00  0.00      A       
ATOM    437  O   LYS A  36      -8.153  -0.747  -7.982  1.00  0.00      A       
ATOM    438  C   PRO A  37      -6.858   0.497  -5.401  1.00  0.00      A       
ATOM    439  CA  PRO A  37      -6.100  -0.633  -6.089  1.00  0.00      A       
ATOM    440  CB  PRO A  37      -4.648  -0.674  -5.604  1.00  0.00      A       
ATOM    441  CD  PRO A  37      -4.583  -0.121  -7.929  1.00  0.00      A       
ATOM    442  CG  PRO A  37      -3.889   0.112  -6.616  1.00  0.00      A       
ATOM    443  HA  PRO A  37      -6.581  -1.574  -5.868  1.00  0.00      A       
ATOM    444  HB2 PRO A  37      -4.580  -0.227  -4.623  1.00  0.00      A       
ATOM    445  HB1 PRO A  37      -4.307  -1.698  -5.564  1.00  0.00      A       
ATOM    446  HD2 PRO A  37      -4.540   0.767  -8.542  1.00  0.00      A       
ATOM    447  HD1 PRO A  37      -4.142  -0.961  -8.446  1.00  0.00      A       
ATOM    448  HG2 PRO A  37      -3.913   1.161  -6.360  1.00  0.00      A       
ATOM    449  HG1 PRO A  37      -2.869  -0.240  -6.664  1.00  0.00      A       
ATOM    450  N   PRO A  37      -5.970  -0.420  -7.533  1.00  0.00      A       
ATOM    451  O   PRO A  37      -7.276   0.368  -4.251  1.00  0.00      A       
ATOM    452  C   ASP A  38      -9.110   2.913  -6.233  1.00  0.00      A       
ATOM    453  CA  ASP A  38      -7.743   2.758  -5.573  1.00  0.00      A       
ATOM    454  CB  ASP A  38      -6.919   4.031  -5.772  1.00  0.00      A       
ATOM    455  CG  ASP A  38      -6.369   4.150  -7.180  1.00  0.00      A       
ATOM    456  HN  ASP A  38      -6.677   1.647  -7.026  1.00  0.00      A       
ATOM    457  HA  ASP A  38      -7.885   2.594  -4.515  1.00  0.00      A       
ATOM    458  HB2 ASP A  38      -7.543   4.890  -5.575  1.00  0.00      A       
ATOM    459  HB1 ASP A  38      -6.090   4.027  -5.080  1.00  0.00      A       
ATOM    460  N   ASP A  38      -7.033   1.605  -6.114  1.00  0.00      A       
ATOM    461  O   ASP A  38      -9.506   4.016  -6.611  1.00  0.00      A       
ATOM    462  OD1 ASP A  38      -7.177   4.178  -8.132  1.00  0.00      A       
ATOM    463  OD2 ASP A  38      -5.132   4.216  -7.329  1.00  0.00      A       
ATOM    464  C   ASP A  39     -12.187   2.388  -6.026  1.00  0.00      A       
ATOM    465  CA  ASP A  39     -11.147   1.815  -6.984  1.00  0.00      A       
ATOM    466  CB  ASP A  39     -11.550   0.401  -7.407  1.00  0.00      A       
ATOM    467  CG  ASP A  39     -12.571   0.400  -8.528  1.00  0.00      A       
ATOM    468  HN  ASP A  39      -9.455   0.953  -6.048  1.00  0.00      A       
ATOM    469  HA  ASP A  39     -11.100   2.443  -7.861  1.00  0.00      A       
ATOM    470  HB2 ASP A  39     -10.672  -0.131  -7.744  1.00  0.00      A       
ATOM    471  HB1 ASP A  39     -11.974  -0.115  -6.558  1.00  0.00      A       
ATOM    472  N   ASP A  39      -9.825   1.802  -6.370  1.00  0.00      A       
ATOM    473  OT1 ASP A  39     -12.244   2.007  -4.856  1.00  0.00      A       
ATOM    474  OD1 ASP A  39     -13.769   0.604  -8.240  1.00  0.00      A       
ATOM    475  OD2 ASP A  39     -12.171   0.198  -9.693  1.00  0.00      A       
END


Please acknowledge these references in publications where the data from this site have been utilized.

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