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
633379 5z5r 36158 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   LYS A   1       1.848  -1.283  -2.031  1.00  0.00      A       
ATOM      2  CA  LYS A   1       2.094  -0.002  -1.241  1.00  0.00      A       
ATOM      3  CB  LYS A   1       3.588   0.147  -0.943  1.00  0.00      A       
ATOM      4  CD  LYS A   1       5.617   1.628  -0.929  1.00  0.00      A       
ATOM      5  CE  LYS A   1       6.320   2.561  -1.903  1.00  0.00      A       
ATOM      6  CG  LYS A   1       4.128   1.540  -1.218  1.00  0.00      A       
ATOM      7  HT1 LYS A   1       1.806   0.000   0.856  1.00  0.00      A       
ATOM      8  HA  LYS A   1       1.769   0.840  -1.833  1.00  0.00      A       
ATOM      9  HB2 LYS A   1       3.760  -0.084   0.098  1.00  0.00      A       
ATOM     10  HB1 LYS A   1       4.136  -0.556  -1.554  1.00  0.00      A       
ATOM     11  HD2 LYS A   1       5.759   2.001   0.074  1.00  0.00      A       
ATOM     12  HD1 LYS A   1       6.050   0.641  -1.013  1.00  0.00      A       
ATOM     13  HE2 LYS A   1       5.574   3.122  -2.445  1.00  0.00      A       
ATOM     14  HE1 LYS A   1       6.945   3.240  -1.343  1.00  0.00      A       
ATOM     15  HG2 LYS A   1       3.959   1.783  -2.256  1.00  0.00      A       
ATOM     16  HG1 LYS A   1       3.606   2.248  -0.591  1.00  0.00      A       
ATOM     17  HZ1 LYS A   1       7.337   0.848  -2.530  1.00  0.00      A       
ATOM     18  HZ2 LYS A   1       8.078   2.294  -2.999  1.00  0.00      A       
ATOM     19  HZ3 LYS A   1       6.686   1.759  -3.798  1.00  0.00      A       
ATOM     20  N   LYS A   1       1.329   0.000   0.000  1.00  0.00      A       
ATOM     21  NZ  LYS A   1       7.164   1.813  -2.876  1.00  0.00      A       
ATOM     22  O   LYS A   1       2.524  -2.291  -1.826  1.00  0.00      A       
ATOM     23  C   LYS A   2       1.078  -2.225  -5.176  1.00  0.00      A       
ATOM     24  CA  LYS A   2       0.540  -2.393  -3.759  1.00  0.00      A       
ATOM     25  CB  LYS A   2      -0.976  -2.595  -3.797  1.00  0.00      A       
ATOM     26  CD  LYS A   2      -1.971  -2.897  -1.510  1.00  0.00      A       
ATOM     27  CE  LYS A   2      -3.410  -2.428  -1.654  1.00  0.00      A       
ATOM     28  CG  LYS A   2      -1.483  -3.593  -2.770  1.00  0.00      A       
ATOM     29  HN  LYS A   2       0.370  -0.404  -3.052  1.00  0.00      A       
ATOM     30  HA  LYS A   2       1.000  -3.262  -3.313  1.00  0.00      A       
ATOM     31  HB2 LYS A   2      -1.459  -1.646  -3.615  1.00  0.00      A       
ATOM     32  HB1 LYS A   2      -1.255  -2.949  -4.780  1.00  0.00      A       
ATOM     33  HD2 LYS A   2      -1.910  -3.587  -0.682  1.00  0.00      A       
ATOM     34  HD1 LYS A   2      -1.340  -2.041  -1.315  1.00  0.00      A       
ATOM     35  HE2 LYS A   2      -3.507  -1.459  -1.189  1.00  0.00      A       
ATOM     36  HE1 LYS A   2      -3.645  -2.347  -2.706  1.00  0.00      A       
ATOM     37  HG2 LYS A   2      -2.301  -4.153  -3.199  1.00  0.00      A       
ATOM     38  HG1 LYS A   2      -0.680  -4.267  -2.510  1.00  0.00      A       
ATOM     39  HZ1 LYS A   2      -4.559  -4.172  -1.650  1.00  0.00      A       
ATOM     40  HZ2 LYS A   2      -5.264  -2.885  -0.807  1.00  0.00      A       
ATOM     41  HZ3 LYS A   2      -3.970  -3.735  -0.125  1.00  0.00      A       
ATOM     42  N   LYS A   2       0.875  -1.237  -2.935  1.00  0.00      A       
ATOM     43  NZ  LYS A   2      -4.368  -3.371  -1.014  1.00  0.00      A       
ATOM     44  O   LYS A   2       1.853  -3.050  -5.659  1.00  0.00      A       
ATOM     45  C   LYS A   3       2.625  -0.914  -7.298  1.00  0.00      A       
ATOM     46  CA  LYS A   3       1.103  -0.872  -7.200  1.00  0.00      A       
ATOM     47  CB  LYS A   3       0.590   0.496  -7.654  1.00  0.00      A       
ATOM     48  CD  LYS A   3      -0.948   1.780  -9.169  1.00  0.00      A       
ATOM     49  CE  LYS A   3      -2.362   2.200  -8.797  1.00  0.00      A       
ATOM     50  CG  LYS A   3      -0.602   0.418  -8.593  1.00  0.00      A       
ATOM     51  HN  LYS A   3       0.043  -0.529  -5.400  1.00  0.00      A       
ATOM     52  HA  LYS A   3       0.691  -1.634  -7.844  1.00  0.00      A       
ATOM     53  HB2 LYS A   3       0.299   1.066  -6.784  1.00  0.00      A       
ATOM     54  HB1 LYS A   3       1.389   1.016  -8.163  1.00  0.00      A       
ATOM     55  HD2 LYS A   3      -0.255   2.512  -8.783  1.00  0.00      A       
ATOM     56  HD1 LYS A   3      -0.867   1.737 -10.246  1.00  0.00      A       
ATOM     57  HE2 LYS A   3      -3.035   1.384  -9.013  1.00  0.00      A       
ATOM     58  HE1 LYS A   3      -2.391   2.419  -7.739  1.00  0.00      A       
ATOM     59  HG2 LYS A   3      -0.366  -0.255  -9.405  1.00  0.00      A       
ATOM     60  HG1 LYS A   3      -1.455   0.040  -8.047  1.00  0.00      A       
ATOM     61  HZ1 LYS A   3      -1.979   3.995  -9.793  1.00  0.00      A       
ATOM     62  HZ2 LYS A   3      -3.462   3.966  -8.980  1.00  0.00      A       
ATOM     63  HZ3 LYS A   3      -3.277   3.120 -10.434  1.00  0.00      A       
ATOM     64  N   LYS A   3       0.662  -1.150  -5.838  1.00  0.00      A       
ATOM     65  NZ  LYS A   3      -2.801   3.404  -9.554  1.00  0.00      A       
ATOM     66  O   LYS A   3       3.313  -0.030  -6.790  1.00  0.00      A       
ATOM     67  C   SER A   4       4.942  -2.333  -9.584  1.00  0.00      A       
ATOM     68  CA  SER A   4       4.583  -2.104  -8.119  1.00  0.00      A       
ATOM     69  CB  SER A   4       5.088  -3.272  -7.269  1.00  0.00      A       
ATOM     70  HN  SER A   4       2.541  -2.619  -8.339  1.00  0.00      A       
ATOM     71  HA  SER A   4       5.056  -1.194  -7.782  1.00  0.00      A       
ATOM     72  HB2 SER A   4       4.854  -3.087  -6.232  1.00  0.00      A       
ATOM     73  HB1 SER A   4       4.605  -4.183  -7.591  1.00  0.00      A       
ATOM     74  HG  SER A   4       6.866  -3.678  -6.553  1.00  0.00      A       
ATOM     75  N   SER A   4       3.142  -1.946  -7.956  1.00  0.00      A       
ATOM     76  O   SER A   4       5.789  -1.638 -10.143  1.00  0.00      A       
ATOM     77  OG  SER A   4       6.491  -3.428  -7.400  1.00  0.00      A       
ATOM     78  C   GLY A   5       5.605  -4.698 -11.763  1.00  0.00      A       
ATOM     79  CA  GLY A   5       4.554  -3.619 -11.594  1.00  0.00      A       
ATOM     80  HN  GLY A   5       3.625  -3.836  -9.704  1.00  0.00      A       
ATOM     81  HA2 GLY A   5       3.637  -3.949 -12.059  1.00  0.00      A       
ATOM     82  HA1 GLY A   5       4.894  -2.721 -12.089  1.00  0.00      A       
ATOM     83  N   GLY A   5       4.290  -3.315 -10.200  1.00  0.00      A       
ATOM     84  O   GLY A   5       6.650  -4.467 -12.372  1.00  0.00      A       
ATOM     85  C   VAL A   6       6.477  -7.415 -12.765  1.00  0.00      A       
ATOM     86  CA  VAL A   6       6.261  -6.999 -11.315  1.00  0.00      A       
ATOM     87  CB  VAL A   6       5.759  -8.215 -10.513  1.00  0.00      A       
ATOM     88  CG1 VAL A   6       6.710  -9.391 -10.675  1.00  0.00      A       
ATOM     89  CG2 VAL A   6       5.592  -7.852  -9.045  1.00  0.00      A       
ATOM     90  HN  VAL A   6       4.481  -6.003 -10.748  1.00  0.00      A       
ATOM     91  HA  VAL A   6       7.206  -6.683 -10.896  1.00  0.00      A       
ATOM     92  HB  VAL A   6       4.794  -8.504 -10.903  1.00  0.00      A       
ATOM     93 HG11 VAL A   6       6.892  -9.842  -9.711  1.00  0.00      A       
ATOM     94 HG12 VAL A   6       6.269 -10.121 -11.338  1.00  0.00      A       
ATOM     95 HG13 VAL A   6       7.644  -9.043 -11.092  1.00  0.00      A       
ATOM     96 HG21 VAL A   6       6.558  -7.856  -8.562  1.00  0.00      A       
ATOM     97 HG22 VAL A   6       5.153  -6.869  -8.964  1.00  0.00      A       
ATOM     98 HG23 VAL A   6       4.947  -8.574  -8.567  1.00  0.00      A       
ATOM     99  N   VAL A   6       5.330  -5.880 -11.221  1.00  0.00      A       
ATOM    100  O   VAL A   6       7.494  -7.077 -13.373  1.00  0.00      A       
ATOM    101  C   ILE A   7       4.234  -8.569 -15.372  1.00  0.00      A       
ATOM    102  CA  ILE A   7       5.600  -8.608 -14.695  1.00  0.00      A       
ATOM    103  CB  ILE A   7       6.160 -10.040 -14.777  1.00  0.00      A       
ATOM    104  CD1 ILE A   7       8.062 -11.522 -13.960  1.00  0.00      A       
ATOM    105  CG1 ILE A   7       7.538 -10.111 -14.115  1.00  0.00      A       
ATOM    106  CG2 ILE A   7       6.239 -10.496 -16.227  1.00  0.00      A       
ATOM    107  HN  ILE A   7       4.729  -8.384 -12.779  1.00  0.00      A       
ATOM    108  HA  ILE A   7       6.272  -7.949 -15.225  1.00  0.00      A       
ATOM    109  HB  ILE A   7       5.483 -10.699 -14.255  1.00  0.00      A       
ATOM    110 HD11 ILE A   7       8.836 -11.701 -14.691  1.00  0.00      A       
ATOM    111 HD12 ILE A   7       8.466 -11.649 -12.967  1.00  0.00      A       
ATOM    112 HD13 ILE A   7       7.255 -12.224 -14.113  1.00  0.00      A       
ATOM    113 HG12 ILE A   7       8.246  -9.559 -14.712  1.00  0.00      A       
ATOM    114 HG11 ILE A   7       7.479  -9.668 -13.132  1.00  0.00      A       
ATOM    115 HG21 ILE A   7       5.264 -10.413 -16.684  1.00  0.00      A       
ATOM    116 HG22 ILE A   7       6.940  -9.872 -16.762  1.00  0.00      A       
ATOM    117 HG23 ILE A   7       6.569 -11.523 -16.265  1.00  0.00      A       
ATOM    118  N   ILE A   7       5.515  -8.148 -13.314  1.00  0.00      A       
ATOM    119  O   ILE A   7       3.361  -9.398 -15.114  1.00  0.00      A       
ATOM    120  C   PRO A   8       2.562  -8.517 -18.025  1.00  0.00      A       
ATOM    121  CA  PRO A   8       2.786  -7.414 -16.997  1.00  0.00      A       
ATOM    122  CB  PRO A   8       2.963  -6.062 -17.694  1.00  0.00      A       
ATOM    123  CD  PRO A   8       5.039  -6.560 -16.619  1.00  0.00      A       
ATOM    124  CG  PRO A   8       4.437  -5.894 -17.825  1.00  0.00      A       
ATOM    125  HA  PRO A   8       1.939  -7.368 -16.329  1.00  0.00      A       
ATOM    126  HB2 PRO A   8       2.479  -6.087 -18.660  1.00  0.00      A       
ATOM    127  HB1 PRO A   8       2.529  -5.281 -17.088  1.00  0.00      A       
ATOM    128  HD2 PRO A   8       5.985  -7.014 -16.872  1.00  0.00      A       
ATOM    129  HD1 PRO A   8       5.163  -5.847 -15.817  1.00  0.00      A       
ATOM    130  HG2 PRO A   8       4.782  -6.372 -18.729  1.00  0.00      A       
ATOM    131  HG1 PRO A   8       4.686  -4.843 -17.836  1.00  0.00      A       
ATOM    132  N   PRO A   8       4.043  -7.584 -16.262  1.00  0.00      A       
ATOM    133  O   PRO A   8       3.227  -8.560 -19.058  1.00  0.00      A       
ATOM    134  C   Dbb A   9       1.588 -11.828 -17.948  1.00  0.00      A       
ATOM    135  CA  Dbb A   9       1.305 -10.521 -18.640  1.00  0.00      A       
ATOM    136  CB  Dbb A   9      -0.173 -10.459 -19.029  1.00  0.00      A       
ATOM    137  CG  Dbb A   9      -0.648 -11.849 -19.459  1.00  0.00      A       
ATOM    138  H   Dbb A   9       1.122  -9.321 -16.893  1.00  0.00      A       
ATOM    139  HA  Dbb A   9       1.920 -10.443 -19.536  1.00  0.00      A       
ATOM    140  HB2 Dbb A   9      -0.303  -9.759 -19.853  1.00  0.00      A       
ATOM    141  HG1 Dbb A   9      -1.476 -11.749 -20.160  1.00  0.00      A       
ATOM    142  HG2 Dbb A   9       0.173 -12.380 -19.938  1.00  0.00      A       
ATOM    143  HG3 Dbb A   9      -0.979 -12.406 -18.582  1.00  0.00      A       
ATOM    144  N   Dbb A   9       1.620  -9.408 -17.733  1.00  0.00      A       
ATOM    145  O   Dbb A   9       2.039 -12.789 -18.573  1.00  0.00      A       
ATOM    146  C   VAL A  10       0.249 -13.611 -15.278  1.00  0.00      A       
ATOM    147  CA  VAL A  10       1.553 -13.079 -15.860  1.00  0.00      A       
ATOM    148  CB  VAL A  10       2.548 -12.821 -14.713  1.00  0.00      A       
ATOM    149  CG1 VAL A  10       3.929 -12.505 -15.264  1.00  0.00      A       
ATOM    150  CG2 VAL A  10       2.050 -11.695 -13.820  1.00  0.00      A       
ATOM    151  HN  VAL A  10       0.966 -11.075 -16.204  1.00  0.00      A       
ATOM    152  HA  VAL A  10       1.977 -13.828 -16.514  1.00  0.00      A       
ATOM    153  HB  VAL A  10       2.619 -13.720 -14.117  1.00  0.00      A       
ATOM    154 HG11 VAL A  10       4.210 -13.259 -15.985  1.00  0.00      A       
ATOM    155 HG12 VAL A  10       3.913 -11.536 -15.742  1.00  0.00      A       
ATOM    156 HG13 VAL A  10       4.646 -12.496 -14.456  1.00  0.00      A       
ATOM    157 HG21 VAL A  10       1.732 -10.865 -14.433  1.00  0.00      A       
ATOM    158 HG22 VAL A  10       1.216 -12.045 -13.228  1.00  0.00      A       
ATOM    159 HG23 VAL A  10       2.846 -11.375 -13.165  1.00  0.00      A       
ATOM    160  N   VAL A  10       1.324 -11.873 -16.646  1.00  0.00      A       
ATOM    161  O   VAL A  10       0.160 -14.775 -14.889  1.00  0.00      A       
ATOM    162  C   DAL A  11      -2.636 -14.275 -15.496  1.00  0.00      A       
ATOM    163  CA  DAL A  11      -2.074 -13.137 -14.682  1.00  0.00      A       
ATOM    164  CB  DAL A  11      -1.915 -13.581 -13.226  1.00  0.00      A       
ATOM    165  H   DAL A  11      -0.630 -11.836 -15.547  1.00  0.00      A       
ATOM    166  HA  DAL A  11      -2.752 -12.285 -14.731  1.00  0.00      A       
ATOM    167  HB1 DAL A  11      -2.729 -14.254 -12.960  1.00  0.00      A       
ATOM    168  HB2 DAL A  11      -0.963 -14.098 -13.107  1.00  0.00      A       
ATOM    169  N   DAL A  11      -0.762 -12.751 -15.221  1.00  0.00      A       
ATOM    170  O   DAL A  11      -1.934 -14.876 -16.309  1.00  0.00      A       
ATOM    171  C   HIS A  12      -5.360 -15.110 -17.192  1.00  0.00      A       
ATOM    172  CA  HIS A  12      -4.576 -15.655 -16.002  1.00  0.00      A       
ATOM    173  CB  HIS A  12      -5.512 -16.423 -15.069  1.00  0.00      A       
ATOM    174  CD2 HIS A  12      -4.731 -18.840 -15.592  1.00  0.00      A       
ATOM    175  CE1 HIS A  12      -4.455 -19.541 -13.533  1.00  0.00      A       
ATOM    176  CG  HIS A  12      -5.048 -17.815 -14.767  1.00  0.00      A       
ATOM    177  HN  HIS A  12      -4.420 -14.061 -14.618  1.00  0.00      A       
ATOM    178  HA  HIS A  12      -3.814 -16.328 -16.367  1.00  0.00      A       
ATOM    179  HB2 HIS A  12      -5.592 -15.891 -14.132  1.00  0.00      A       
ATOM    180  HB1 HIS A  12      -6.490 -16.490 -15.524  1.00  0.00      A       
ATOM    181  HD1 HIS A  12      -5.015 -17.777 -12.661  1.00  0.00      A       
ATOM    182  HD2 HIS A  12      -4.759 -18.827 -16.672  1.00  0.00      A       
ATOM    183  HE1 HIS A  12      -4.231 -20.166 -12.681  1.00  0.00      A       
ATOM    184  N   HIS A  12      -3.912 -14.576 -15.279  1.00  0.00      A       
ATOM    185  ND1 HIS A  12      -4.866 -18.286 -13.484  1.00  0.00      A       
ATOM    186  NE2 HIS A  12      -4.365 -19.901 -14.800  1.00  0.00      A       
ATOM    187  O   HIS A  12      -5.608 -15.824 -18.164  1.00  0.00      A       
ATOM    188  C   ASP A  13      -5.919 -11.832 -18.511  1.00  0.00      A       
ATOM    189  CA  ASP A  13      -6.503 -13.202 -18.179  1.00  0.00      A       
ATOM    190  CB  ASP A  13      -7.973 -13.061 -17.780  1.00  0.00      A       
ATOM    191  CG  ASP A  13      -8.142 -12.591 -16.349  1.00  0.00      A       
ATOM    192  HN  ASP A  13      -5.519 -13.325 -16.308  1.00  0.00      A       
ATOM    193  HA  ASP A  13      -6.435 -13.829 -19.054  1.00  0.00      A       
ATOM    194  HB2 ASP A  13      -8.449 -12.344 -18.434  1.00  0.00      A       
ATOM    195  HB1 ASP A  13      -8.461 -14.018 -17.886  1.00  0.00      A       
ATOM    196  N   ASP A  13      -5.747 -13.843 -17.109  1.00  0.00      A       
ATOM    197  O   ASP A  13      -6.500 -11.068 -19.283  1.00  0.00      A       
ATOM    198  OD1 ASP A  13      -8.578 -13.402 -15.505  1.00  0.00      A       
ATOM    199  OD2 ASP A  13      -7.838 -11.412 -16.073  1.00  0.00      A       
ATOM    200  C   CYS A  14      -3.962  -9.972 -19.647  1.00  0.00      A       
ATOM    201  CA  CYS A  14      -4.106 -10.248 -18.153  1.00  0.00      A       
ATOM    202  CB  CYS A  14      -2.729 -10.235 -17.487  1.00  0.00      A       
ATOM    203  HN  CYS A  14      -4.353 -12.177 -17.316  1.00  0.00      A       
ATOM    204  HA  CYS A  14      -4.716  -9.474 -17.714  1.00  0.00      A       
ATOM    205  HB2 CYS A  14      -2.844  -9.971 -16.445  1.00  0.00      A       
ATOM    206  HB1 CYS A  14      -2.294 -11.222 -17.556  1.00  0.00      A       
ATOM    207  N   CYS A  14      -4.768 -11.526 -17.922  1.00  0.00      A       
ATOM    208  O   CYS A  14      -3.593 -10.857 -20.420  1.00  0.00      A       
ATOM    209  SG  CYS A  14      -1.554  -9.058 -18.229  1.00  0.00      A       
ATOM    210  C   HIS A  15      -3.587  -6.938 -21.579  1.00  0.00      A       
ATOM    211  CA  HIS A  15      -4.159  -8.346 -21.448  1.00  0.00      A       
ATOM    212  CB  HIS A  15      -5.533  -8.414 -22.115  1.00  0.00      A       
ATOM    213  CD2 HIS A  15      -4.675  -7.930 -24.514  1.00  0.00      A       
ATOM    214  CE1 HIS A  15      -6.006  -9.285 -25.610  1.00  0.00      A       
ATOM    215  CG  HIS A  15      -5.470  -8.543 -23.606  1.00  0.00      A       
ATOM    216  HN  HIS A  15      -4.545  -8.078 -19.384  1.00  0.00      A       
ATOM    217  HA  HIS A  15      -3.494  -9.038 -21.941  1.00  0.00      A       
ATOM    218  HB2 HIS A  15      -6.070  -9.269 -21.731  1.00  0.00      A       
ATOM    219  HB1 HIS A  15      -6.085  -7.515 -21.882  1.00  0.00      A       
ATOM    220  HD1 HIS A  15      -6.983  -9.969 -23.947  1.00  0.00      A       
ATOM    221  HD2 HIS A  15      -3.906  -7.201 -24.305  1.00  0.00      A       
ATOM    222  HE1 HIS A  15      -6.489  -9.827 -26.409  1.00  0.00      A       
ATOM    223  N   HIS A  15      -4.256  -8.739 -20.047  1.00  0.00      A       
ATOM    224  ND1 HIS A  15      -6.293  -9.385 -24.324  1.00  0.00      A       
ATOM    225  NE2 HIS A  15      -5.029  -8.409 -25.752  1.00  0.00      A       
ATOM    226  O   HIS A  15      -4.190  -6.068 -22.207  1.00  0.00      A       
ATOM    227  C   MET A  16      -2.593  -4.366 -20.296  1.00  0.00      A       
ATOM    228  CA  MET A  16      -1.767  -5.418 -21.030  1.00  0.00      A       
ATOM    229  CB  MET A  16      -1.549  -4.988 -22.482  1.00  0.00      A       
ATOM    230  CE  MET A  16       0.273  -2.791 -25.061  1.00  0.00      A       
ATOM    231  CG  MET A  16      -0.442  -3.960 -22.652  1.00  0.00      A       
ATOM    232  HN  MET A  16      -1.988  -7.453 -20.494  1.00  0.00      A       
ATOM    233  HA  MET A  16      -0.808  -5.509 -20.543  1.00  0.00      A       
ATOM    234  HB2 MET A  16      -1.295  -5.859 -23.068  1.00  0.00      A       
ATOM    235  HB1 MET A  16      -2.466  -4.564 -22.862  1.00  0.00      A       
ATOM    236  HE1 MET A  16       0.951  -2.012 -24.745  1.00  0.00      A       
ATOM    237  HE2 MET A  16       0.428  -3.000 -26.109  1.00  0.00      A       
ATOM    238  HE3 MET A  16      -0.746  -2.466 -24.905  1.00  0.00      A       
ATOM    239  HG2 MET A  16      -0.889  -2.982 -22.749  1.00  0.00      A       
ATOM    240  HG1 MET A  16       0.187  -3.981 -21.775  1.00  0.00      A       
ATOM    241  N   MET A  16      -2.420  -6.720 -20.980  1.00  0.00      A       
ATOM    242  O   MET A  16      -3.309  -3.581 -20.917  1.00  0.00      A       
ATOM    243  SD  MET A  16       0.580  -4.274 -24.104  1.00  0.00      A       
ATOM    244  C   ASN A  17      -2.327  -2.792 -17.084  1.00  0.00      A       
ATOM    245  CA  ASN A  17      -3.228  -3.403 -18.152  1.00  0.00      A       
ATOM    246  CB  ASN A  17      -4.428  -4.086 -17.494  1.00  0.00      A       
ATOM    247  CG  ASN A  17      -5.570  -4.311 -18.465  1.00  0.00      A       
ATOM    248  HN  ASN A  17      -1.902  -5.009 -18.533  1.00  0.00      A       
ATOM    249  HA  ASN A  17      -3.584  -2.617 -18.800  1.00  0.00      A       
ATOM    250  HB2 ASN A  17      -4.119  -5.045 -17.103  1.00  0.00      A       
ATOM    251  HB1 ASN A  17      -4.786  -3.470 -16.683  1.00  0.00      A       
ATOM    252 HD21 ASN A  17      -6.201  -2.445 -18.196  1.00  0.00      A       
ATOM    253 HD22 ASN A  17      -7.129  -3.399 -19.297  1.00  0.00      A       
ATOM    254  N   ASN A  17      -2.489  -4.358 -18.971  1.00  0.00      A       
ATOM    255  ND2 ASN A  17      -6.382  -3.281 -18.674  1.00  0.00      A       
ATOM    256  O   ASN A  17      -1.904  -1.642 -17.198  1.00  0.00      A       
ATOM    257  OD1 ASN A  17      -5.721  -5.399 -19.022  1.00  0.00      A       
ATOM    258  C   DAL A  18      -1.964  -2.168 -14.060  1.00  0.00      A       
ATOM    259  CA  DAL A  18      -1.180  -3.100 -14.948  1.00  0.00      A       
ATOM    260  CB  DAL A  18      -0.700  -4.301 -14.129  1.00  0.00      A       
ATOM    261  H   DAL A  18      -2.406  -4.477 -16.011  1.00  0.00      A       
ATOM    262  HA  DAL A  18      -0.320  -2.573 -15.359  1.00  0.00      A       
ATOM    263  HB1 DAL A  18      -0.123  -3.951 -13.273  1.00  0.00      A       
ATOM    264  HB2 DAL A  18      -1.562  -4.869 -13.779  1.00  0.00      A       
ATOM    265  N   DAL A  18      -2.038  -3.569 -16.045  1.00  0.00      A       
ATOM    266  O   DAL A  18      -1.727  -0.960 -14.047  1.00  0.00      A       
ATOM    267  C   PHE A  19      -3.422  -2.262 -10.952  1.00  0.00      A       
ATOM    268  CA  PHE A  19      -3.737  -1.936 -12.409  1.00  0.00      A       
ATOM    269  CB  PHE A  19      -5.220  -2.190 -12.691  1.00  0.00      A       
ATOM    270  CD1 PHE A  19      -6.866  -0.577 -13.682  1.00  0.00      A       
ATOM    271  CD2 PHE A  19      -5.151  -1.453 -15.088  1.00  0.00      A       
ATOM    272  CE1 PHE A  19      -7.362   0.161 -14.741  1.00  0.00      A       
ATOM    273  CE2 PHE A  19      -5.642  -0.718 -16.150  1.00  0.00      A       
ATOM    274  CG  PHE A  19      -5.756  -1.391 -13.843  1.00  0.00      A       
ATOM    275  CZ  PHE A  19      -6.749   0.089 -15.977  1.00  0.00      A       
ATOM    276  HN  PHE A  19      -3.050  -3.696 -13.364  1.00  0.00      A       
ATOM    277  HA  PHE A  19      -3.519  -0.895 -12.587  1.00  0.00      A       
ATOM    278  HB2 PHE A  19      -5.361  -3.236 -12.919  1.00  0.00      A       
ATOM    279  HB1 PHE A  19      -5.794  -1.936 -11.813  1.00  0.00      A       
ATOM    280  HD1 PHE A  19      -7.346  -0.520 -12.715  1.00  0.00      A       
ATOM    281  HD2 PHE A  19      -4.285  -2.085 -15.226  1.00  0.00      A       
ATOM    282  HE1 PHE A  19      -8.228   0.790 -14.602  1.00  0.00      A       
ATOM    283  HE2 PHE A  19      -5.162  -0.776 -17.116  1.00  0.00      A       
ATOM    284  HZ  PHE A  19      -7.135   0.665 -16.805  1.00  0.00      A       
ATOM    285  N   PHE A  19      -2.908  -2.728 -13.310  1.00  0.00      A       
ATOM    286  O   PHE A  19      -3.415  -1.379 -10.095  1.00  0.00      A       
ATOM    287  C   GLN A  20      -2.583  -5.482  -9.293  1.00  0.00      A       
ATOM    288  CA  GLN A  20      -2.848  -3.980  -9.327  1.00  0.00      A       
ATOM    289  CB  GLN A  20      -3.993  -3.632  -8.374  1.00  0.00      A       
ATOM    290  CD  GLN A  20      -4.700  -2.207  -6.411  1.00  0.00      A       
ATOM    291  CG  GLN A  20      -3.546  -2.866  -7.139  1.00  0.00      A       
ATOM    292  HN  GLN A  20      -3.184  -4.195 -11.405  1.00  0.00      A       
ATOM    293  HA  GLN A  20      -1.956  -3.463  -9.007  1.00  0.00      A       
ATOM    294  HB2 GLN A  20      -4.715  -3.028  -8.904  1.00  0.00      A       
ATOM    295  HB1 GLN A  20      -4.468  -4.546  -8.051  1.00  0.00      A       
ATOM    296 HE21 GLN A  20      -5.507  -3.984  -6.030  1.00  0.00      A       
ATOM    297 HE22 GLN A  20      -6.379  -2.619  -5.430  1.00  0.00      A       
ATOM    298  HG2 GLN A  20      -3.059  -3.553  -6.462  1.00  0.00      A       
ATOM    299  HG1 GLN A  20      -2.845  -2.102  -7.440  1.00  0.00      A       
ATOM    300  N   GLN A  20      -3.163  -3.537 -10.680  1.00  0.00      A       
ATOM    301  NE2 GLN A  20      -5.623  -3.018  -5.906  1.00  0.00      A       
ATOM    302  O   GLN A  20      -3.135  -6.238 -10.092  1.00  0.00      A       
ATOM    303  OE1 GLN A  20      -4.763  -0.982  -6.303  1.00  0.00      A       
ATOM    304  C   PHE A  21      -2.072  -7.926  -7.003  1.00  0.00      A       
ATOM    305  CA  PHE A  21      -1.393  -7.319  -8.228  1.00  0.00      A       
ATOM    306  CB  PHE A  21       0.123  -7.492  -8.123  1.00  0.00      A       
ATOM    307  CD1 PHE A  21       0.749  -6.195 -10.178  1.00  0.00      A       
ATOM    308  CD2 PHE A  21       1.586  -8.416  -9.940  1.00  0.00      A       
ATOM    309  CE1 PHE A  21       1.402  -6.075 -11.390  1.00  0.00      A       
ATOM    310  CE2 PHE A  21       2.241  -8.301 -11.152  1.00  0.00      A       
ATOM    311  CG  PHE A  21       0.834  -7.365  -9.440  1.00  0.00      A       
ATOM    312  CZ  PHE A  21       2.148  -7.130 -11.878  1.00  0.00      A       
ATOM    313  HN  PHE A  21      -1.325  -5.256  -7.756  1.00  0.00      A       
ATOM    314  HA  PHE A  21      -1.745  -7.830  -9.110  1.00  0.00      A       
ATOM    315  HB2 PHE A  21       0.519  -6.738  -7.459  1.00  0.00      A       
ATOM    316  HB1 PHE A  21       0.339  -8.470  -7.720  1.00  0.00      A       
ATOM    317  HD1 PHE A  21       0.165  -5.369  -9.797  1.00  0.00      A       
ATOM    318  HD2 PHE A  21       1.659  -9.332  -9.374  1.00  0.00      A       
ATOM    319  HE1 PHE A  21       1.327  -5.158 -11.956  1.00  0.00      A       
ATOM    320  HE2 PHE A  21       2.824  -9.127 -11.531  1.00  0.00      A       
ATOM    321  HZ  PHE A  21       2.660  -7.038 -12.825  1.00  0.00      A       
ATOM    322  N   PHE A  21      -1.733  -5.907  -8.364  1.00  0.00      A       
ATOM    323  O   PHE A  21      -1.560  -7.835  -5.887  1.00  0.00      A       
ATOM    324  C   VAL A  22      -3.390 -10.525  -5.771  1.00  0.00      A       
ATOM    325  CA  VAL A  22      -3.978  -9.167  -6.136  1.00  0.00      A       
ATOM    326  CB  VAL A  22      -5.461  -9.345  -6.509  1.00  0.00      A       
ATOM    327  CG1 VAL A  22      -6.262  -9.817  -5.305  1.00  0.00      A       
ATOM    328  CG2 VAL A  22      -6.031  -8.048  -7.063  1.00  0.00      A       
ATOM    329  HN  VAL A  22      -3.585  -8.583  -8.132  1.00  0.00      A       
ATOM    330  HA  VAL A  22      -3.921  -8.517  -5.275  1.00  0.00      A       
ATOM    331  HB  VAL A  22      -5.530 -10.101  -7.278  1.00  0.00      A       
ATOM    332 HG11 VAL A  22      -7.282  -9.472  -5.394  1.00  0.00      A       
ATOM    333 HG12 VAL A  22      -6.248 -10.896  -5.264  1.00  0.00      A       
ATOM    334 HG13 VAL A  22      -5.825  -9.416  -4.403  1.00  0.00      A       
ATOM    335 HG21 VAL A  22      -5.689  -7.219  -6.461  1.00  0.00      A       
ATOM    336 HG22 VAL A  22      -5.697  -7.914  -8.082  1.00  0.00      A       
ATOM    337 HG23 VAL A  22      -7.109  -8.089  -7.041  1.00  0.00      A       
ATOM    338  N   VAL A  22      -3.228  -8.544  -7.220  1.00  0.00      A       
ATOM    339  O   VAL A  22      -3.726 -11.101  -4.736  1.00  0.00      A       
ATOM    340  C   PHE A  23      -0.813 -12.606  -7.455  1.00  0.00      A       
ATOM    341  CA  PHE A  23      -1.874 -12.324  -6.396  1.00  0.00      A       
ATOM    342  CB  PHE A  23      -2.922 -13.439  -6.398  1.00  0.00      A       
ATOM    343  CD1 PHE A  23      -2.282 -15.854  -6.630  1.00  0.00      A       
ATOM    344  CD2 PHE A  23      -2.089 -14.832  -4.484  1.00  0.00      A       
ATOM    345  CE1 PHE A  23      -1.820 -17.048  -6.107  1.00  0.00      A       
ATOM    346  CE2 PHE A  23      -1.626 -16.022  -3.956  1.00  0.00      A       
ATOM    347  CG  PHE A  23      -2.421 -14.734  -5.826  1.00  0.00      A       
ATOM    348  CZ  PHE A  23      -1.493 -17.132  -4.768  1.00  0.00      A       
ATOM    349  HN  PHE A  23      -2.282 -10.526  -7.435  1.00  0.00      A       
ATOM    350  HA  PHE A  23      -1.399 -12.290  -5.428  1.00  0.00      A       
ATOM    351  HB2 PHE A  23      -3.773 -13.126  -5.811  1.00  0.00      A       
ATOM    352  HB1 PHE A  23      -3.239 -13.624  -7.413  1.00  0.00      A       
ATOM    353  HD1 PHE A  23      -2.538 -15.790  -7.678  1.00  0.00      A       
ATOM    354  HD2 PHE A  23      -2.193 -13.966  -3.848  1.00  0.00      A       
ATOM    355  HE1 PHE A  23      -1.717 -17.913  -6.744  1.00  0.00      A       
ATOM    356  HE2 PHE A  23      -1.371 -16.086  -2.908  1.00  0.00      A       
ATOM    357  HZ  PHE A  23      -1.131 -18.063  -4.357  1.00  0.00      A       
ATOM    358  N   PHE A  23      -2.510 -11.032  -6.627  1.00  0.00      A       
ATOM    359  O   PHE A  23      -0.580 -13.756  -7.824  1.00  0.00      A       
ATOM    360  C   DBU A  24       0.440 -11.284 -10.291  1.00  0.00      A       
ATOM    361  CA  DBU A  24       0.795 -11.671  -8.893  1.00  0.00      A       
ATOM    362  CB  DBU A  24       2.054 -12.110  -8.710  1.00  0.00      A       
ATOM    363  CG  DBU A  24       2.656 -12.556  -7.414  1.00  0.00      A       
ATOM    364  HG1 DBU A  24       1.953 -12.532  -6.578  1.00  0.00      A       
ATOM    365  HG2 DBU A  24       3.502 -11.910  -7.160  1.00  0.00      A       
ATOM    366  HG3 DBU A  24       3.025 -13.581  -7.514  1.00  0.00      A       
ATOM    367  N   DBU A  24      -0.174 -11.547  -7.941  1.00  0.00      A       
ATOM    368  O   DBU A  24       1.317 -11.029 -11.118  1.00  0.00      A       
ATOM    369  C   CYS A  25      -1.214  -9.365 -12.131  1.00  0.00      A       
ATOM    370  CA  CYS A  25      -1.337 -10.869 -11.902  1.00  0.00      A       
ATOM    371  CB  CYS A  25      -2.792 -11.306 -12.079  1.00  0.00      A       
ATOM    372  HN  CYS A  25      -1.508 -11.447  -9.873  1.00  0.00      A       
ATOM    373  HA  CYS A  25      -0.725 -11.382 -12.628  1.00  0.00      A       
ATOM    374  HB2 CYS A  25      -3.431 -10.639 -11.518  1.00  0.00      A       
ATOM    375  HB1 CYS A  25      -3.053 -11.249 -13.125  1.00  0.00      A       
ATOM    376  N   CYS A  25      -0.857 -11.233 -10.574  1.00  0.00      A       
ATOM    377  O   CYS A  25      -1.037  -8.595 -11.187  1.00  0.00      A       
ATOM    378  SG  CYS A  25      -3.133 -13.003 -11.513  1.00  0.00      A       
ATOM    379  C   CYS A  26      -2.453  -7.082 -14.498  1.00  0.00      A       
ATOM    380  CA  CYS A  26      -1.208  -7.544 -13.746  1.00  0.00      A       
ATOM    381  CB  CYS A  26       0.037  -7.299 -14.600  1.00  0.00      A       
ATOM    382  HN  CYS A  26      -1.449  -9.617 -14.101  1.00  0.00      A       
ATOM    383  HA  CYS A  26      -1.124  -6.977 -12.832  1.00  0.00      A       
ATOM    384  HB2 CYS A  26       0.901  -7.693 -14.085  1.00  0.00      A       
ATOM    385  HB1 CYS A  26      -0.077  -7.811 -15.544  1.00  0.00      A       
ATOM    386  N   CYS A  26      -1.309  -8.955 -13.391  1.00  0.00      A       
ATOM    387  O   CYS A  26      -2.391  -6.764 -15.685  1.00  0.00      A       
ATOM    388  SG  CYS A  26       0.360  -5.542 -14.957  1.00  0.00      A       
ATOM    389  C   SER A  27      -5.585  -5.660 -13.484  1.00  0.00      A       
ATOM    390  CA  SER A  27      -4.843  -6.630 -14.399  1.00  0.00      A       
ATOM    391  CB  SER A  27      -5.722  -7.847 -14.692  1.00  0.00      A       
ATOM    392  HN  SER A  27      -3.567  -7.315 -12.854  1.00  0.00      A       
ATOM    393  HA  SER A  27      -4.616  -6.128 -15.328  1.00  0.00      A       
ATOM    394  HB2 SER A  27      -6.521  -7.559 -15.357  1.00  0.00      A       
ATOM    395  HB1 SER A  27      -5.124  -8.616 -15.159  1.00  0.00      A       
ATOM    396  HG  SER A  27      -7.001  -7.797 -13.208  1.00  0.00      A       
ATOM    397  N   SER A  27      -3.582  -7.049 -13.797  1.00  0.00      A       
ATOM    398  OT1 SER A  27      -6.764  -5.375 -13.691  1.00  0.00      A       
ATOM    399  OG  SER A  27      -6.286  -8.367 -13.500  1.00  0.00      A       
END


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

Contact the webmaster for help, if required. Monday, August 10, 2020 3:08:52 AM GMT (wattos1)