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
653921 6yhi 34507 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   SER A  26       7.457  15.810  13.113  1.00  0.00      A       
ATOM      2  CA  SER A  26       7.291  15.615  14.616  1.00  0.00      A       
ATOM      3  CB  SER A  26       6.523  16.798  15.210  1.00  0.00      A       
ATOM      4  HT1 SER A  26       9.189  16.324  15.111  1.00  0.00      A       
ATOM      5  HT2 SER A  26       9.115  14.645  14.912  1.00  0.00      A       
ATOM      6  HT3 SER A  26       8.482  15.359  16.309  1.00  0.00      A       
ATOM      7  HA  SER A  26       6.728  14.708  14.787  1.00  0.00      A       
ATOM      8  HB2 SER A  26       7.098  17.702  15.075  1.00  0.00      A       
ATOM      9  HB1 SER A  26       5.574  16.899  14.704  1.00  0.00      A       
ATOM     10  HG  SER A  26       5.339  16.567  16.753  1.00  0.00      A       
ATOM     11  N   SER A  26       8.610  15.476  15.282  1.00  0.00      A       
ATOM     12  O   SER A  26       6.613  16.427  12.459  1.00  0.00      A       
ATOM     13  OG  SER A  26       6.285  16.611  16.593  1.00  0.00      A       
ATOM     14  C   ASN A  27       7.928  14.465  10.330  1.00  0.00      A       
ATOM     15  CA  ASN A  27       8.824  15.399  11.140  1.00  0.00      A       
ATOM     16  CB  ASN A  27      10.295  15.089  10.855  1.00  0.00      A       
ATOM     17  CG  ASN A  27      11.235  16.078  11.516  1.00  0.00      A       
ATOM     18  HN  ASN A  27       9.182  14.801  13.139  1.00  0.00      A       
ATOM     19  HA  ASN A  27       8.618  16.417  10.846  1.00  0.00      A       
ATOM     20  HB2 ASN A  27      10.525  14.101  11.222  1.00  0.00      A       
ATOM     21  HB1 ASN A  27      10.461  15.120   9.788  1.00  0.00      A       
ATOM     22 HD21 ASN A  27      12.564  15.823  10.058  1.00  0.00      A       
ATOM     23 HD22 ASN A  27      13.018  16.936  11.300  1.00  0.00      A       
ATOM     24  N   ASN A  27       8.547  15.281  12.567  1.00  0.00      A       
ATOM     25  ND2 ASN A  27      12.388  16.302  10.895  1.00  0.00      A       
ATOM     26  O   ASN A  27       7.818  14.597   9.112  1.00  0.00      A       
ATOM     27  OD1 ASN A  27      10.931  16.635  12.570  1.00  0.00      A       
ATOM     28  C   LYS A  28       4.941  12.957  10.553  1.00  0.00      A       
ATOM     29  CA  LYS A  28       6.402  12.565  10.359  1.00  0.00      A       
ATOM     30  CB  LYS A  28       6.636  11.152  10.900  1.00  0.00      A       
ATOM     31  CD  LYS A  28       6.372   9.570  12.838  1.00  0.00      A       
ATOM     32  CE  LYS A  28       7.721   8.894  12.647  1.00  0.00      A       
ATOM     33  CG  LYS A  28       6.404  11.026  12.397  1.00  0.00      A       
ATOM     34  HN  LYS A  28       7.418  13.463  11.987  1.00  0.00      A       
ATOM     35  HA  LYS A  28       6.627  12.579   9.303  1.00  0.00      A       
ATOM     36  HB2 LYS A  28       5.967  10.472  10.393  1.00  0.00      A       
ATOM     37  HB1 LYS A  28       7.655  10.864  10.688  1.00  0.00      A       
ATOM     38  HD2 LYS A  28       6.107   9.528  13.885  1.00  0.00      A       
ATOM     39  HD1 LYS A  28       5.630   9.043  12.257  1.00  0.00      A       
ATOM     40  HE2 LYS A  28       8.005   8.974  11.608  1.00  0.00      A       
ATOM     41  HE1 LYS A  28       8.453   9.401  13.259  1.00  0.00      A       
ATOM     42  HG2 LYS A  28       7.202  11.530  12.918  1.00  0.00      A       
ATOM     43  HG1 LYS A  28       5.459  11.487  12.645  1.00  0.00      A       
ATOM     44  HZ1 LYS A  28       8.611   7.018  12.868  1.00  0.00      A       
ATOM     45  HZ2 LYS A  28       6.972   6.954  12.457  1.00  0.00      A       
ATOM     46  HZ3 LYS A  28       7.434   7.359  14.034  1.00  0.00      A       
ATOM     47  N   LYS A  28       7.289  13.519  11.016  1.00  0.00      A       
ATOM     48  NZ  LYS A  28       7.681   7.456  13.029  1.00  0.00      A       
ATOM     49  O   LYS A  28       4.036  12.163  10.298  1.00  0.00      A       
ATOM     50  C   GLY A  29       2.599  14.839   9.934  1.00  0.00      A       
ATOM     51  CA  GLY A  29       3.366  14.662  11.230  1.00  0.00      A       
ATOM     52  HN  GLY A  29       5.480  14.774  11.198  1.00  0.00      A       
ATOM     53  HA2 GLY A  29       2.842  13.950  11.852  1.00  0.00      A       
ATOM     54  HA1 GLY A  29       3.408  15.611  11.743  1.00  0.00      A       
ATOM     55  N   GLY A  29       4.718  14.187  11.010  1.00  0.00      A       
ATOM     56  O   GLY A  29       1.403  14.557   9.870  1.00  0.00      A       
ATOM     57  C   ALA A  30       2.580  14.224   6.812  1.00  0.00      A       
ATOM     58  CA  ALA A  30       2.674  15.528   7.600  1.00  0.00      A       
ATOM     59  CB  ALA A  30       3.459  16.567   6.814  1.00  0.00      A       
ATOM     60  HN  ALA A  30       4.241  15.518   9.022  1.00  0.00      A       
ATOM     61  HA  ALA A  30       1.677  15.910   7.763  1.00  0.00      A       
ATOM     62  HB1 ALA A  30       4.450  16.191   6.609  1.00  0.00      A       
ATOM     63  HB2 ALA A  30       3.529  17.478   7.390  1.00  0.00      A       
ATOM     64  HB3 ALA A  30       2.952  16.771   5.880  1.00  0.00      A       
ATOM     65  N   ALA A  30       3.291  15.311   8.902  1.00  0.00      A       
ATOM     66  O   ALA A  30       1.868  14.143   5.810  1.00  0.00      A       
ATOM     67  C   ILE A  31       2.129  11.057   7.076  1.00  0.00      A       
ATOM     68  CA  ILE A  31       3.307  11.909   6.613  1.00  0.00      A       
ATOM     69  CB  ILE A  31       4.618  11.140   6.885  1.00  0.00      A       
ATOM     70  CD1 ILE A  31       5.964  12.727   5.399  1.00  0.00      A       
ATOM     71  CG1 ILE A  31       5.828  12.073   6.760  1.00  0.00      A       
ATOM     72  CG2 ILE A  31       4.751   9.961   5.930  1.00  0.00      A       
ATOM     73  HN  ILE A  31       3.851  13.337   8.074  1.00  0.00      A       
ATOM     74  HA  ILE A  31       3.223  12.072   5.549  1.00  0.00      A       
ATOM     75  HB  ILE A  31       4.577  10.750   7.891  1.00  0.00      A       
ATOM     76 HD11 ILE A  31       6.077  11.963   4.643  1.00  0.00      A       
ATOM     77 HD12 ILE A  31       6.831  13.370   5.394  1.00  0.00      A       
ATOM     78 HD13 ILE A  31       5.079  13.311   5.189  1.00  0.00      A       
ATOM     79 HG12 ILE A  31       5.744  12.860   7.495  1.00  0.00      A       
ATOM     80 HG11 ILE A  31       6.729  11.508   6.947  1.00  0.00      A       
ATOM     81 HG21 ILE A  31       5.683   9.449   6.116  1.00  0.00      A       
ATOM     82 HG22 ILE A  31       4.734  10.319   4.911  1.00  0.00      A       
ATOM     83 HG23 ILE A  31       3.928   9.279   6.085  1.00  0.00      A       
ATOM     84  N   ILE A  31       3.304  13.210   7.271  1.00  0.00      A       
ATOM     85  O   ILE A  31       1.780  10.063   6.442  1.00  0.00      A       
ATOM     86  C   ILE A  32      -0.732  10.570   7.725  1.00  0.00      A       
ATOM     87  CA  ILE A  32       0.386  10.729   8.753  1.00  0.00      A       
ATOM     88  CB  ILE A  32      -0.174  11.449   9.996  1.00  0.00      A       
ATOM     89  CD1 ILE A  32       0.512  12.501  12.216  1.00  0.00      A       
ATOM     90  CG1 ILE A  32       0.939  11.670  11.024  1.00  0.00      A       
ATOM     91  CG2 ILE A  32      -1.318  10.649  10.605  1.00  0.00      A       
ATOM     92  HN  ILE A  32       1.858  12.248   8.660  1.00  0.00      A       
ATOM     93  HA  ILE A  32       0.727   9.749   9.054  1.00  0.00      A       
ATOM     94  HB  ILE A  32      -0.561  12.407   9.685  1.00  0.00      A       
ATOM     95 HD11 ILE A  32      -0.313  12.014  12.716  1.00  0.00      A       
ATOM     96 HD12 ILE A  32       0.202  13.479  11.880  1.00  0.00      A       
ATOM     97 HD13 ILE A  32       1.340  12.600  12.901  1.00  0.00      A       
ATOM     98 HG12 ILE A  32       1.274  10.711  11.394  1.00  0.00      A       
ATOM     99 HG11 ILE A  32       1.765  12.175  10.546  1.00  0.00      A       
ATOM    100 HG21 ILE A  32      -1.704  11.171  11.468  1.00  0.00      A       
ATOM    101 HG22 ILE A  32      -0.959   9.677  10.903  1.00  0.00      A       
ATOM    102 HG23 ILE A  32      -2.106  10.533   9.874  1.00  0.00      A       
ATOM    103  N   ILE A  32       1.527  11.451   8.196  1.00  0.00      A       
ATOM    104  O   ILE A  32      -1.480   9.592   7.756  1.00  0.00      A       
ATOM    105  C   GLY A  33      -1.609  10.402   4.763  1.00  0.00      A       
ATOM    106  CA  GLY A  33      -1.869  11.481   5.795  1.00  0.00      A       
ATOM    107  HN  GLY A  33      -0.204  12.282   6.831  1.00  0.00      A       
ATOM    108  HA2 GLY A  33      -2.820  11.287   6.272  1.00  0.00      A       
ATOM    109  HA1 GLY A  33      -1.917  12.438   5.297  1.00  0.00      A       
ATOM    110  N   GLY A  33      -0.836  11.534   6.815  1.00  0.00      A       
ATOM    111  O   GLY A  33      -2.523   9.962   4.067  1.00  0.00      A       
ATOM    112  C   LEU A  34       0.116   7.578   4.388  1.00  0.00      A       
ATOM    113  CA  LEU A  34       0.041   8.947   3.717  1.00  0.00      A       
ATOM    114  CB  LEU A  34       1.394   9.302   3.101  1.00  0.00      A       
ATOM    115  CD1 LEU A  34       2.912  11.163   2.384  1.00  0.00      A       
ATOM    116  CD2 LEU A  34       0.814  10.701   1.106  1.00  0.00      A       
ATOM    117  CG  LEU A  34       1.468  10.696   2.479  1.00  0.00      A       
ATOM    118  HN  LEU A  34       0.325  10.370   5.254  1.00  0.00      A       
ATOM    119  HA  LEU A  34      -0.704   8.912   2.936  1.00  0.00      A       
ATOM    120  HB2 LEU A  34       2.146   9.231   3.872  1.00  0.00      A       
ATOM    121  HB1 LEU A  34       1.618   8.577   2.333  1.00  0.00      A       
ATOM    122 HD11 LEU A  34       3.321  11.267   3.377  1.00  0.00      A       
ATOM    123 HD12 LEU A  34       2.949  12.116   1.876  1.00  0.00      A       
ATOM    124 HD13 LEU A  34       3.489  10.438   1.829  1.00  0.00      A       
ATOM    125 HD21 LEU A  34      -0.222  10.405   1.200  1.00  0.00      A       
ATOM    126 HD22 LEU A  34       1.329  10.008   0.458  1.00  0.00      A       
ATOM    127 HD23 LEU A  34       0.866  11.695   0.685  1.00  0.00      A       
ATOM    128  HG  LEU A  34       0.934  11.394   3.108  1.00  0.00      A       
ATOM    129  N   LEU A  34      -0.354   9.978   4.668  1.00  0.00      A       
ATOM    130  O   LEU A  34      -0.091   6.548   3.744  1.00  0.00      A       
ATOM    131  C   MET A  35      -0.861   5.802   6.815  1.00  0.00      A       
ATOM    132  CA  MET A  35       0.519   6.331   6.443  1.00  0.00      A       
ATOM    133  CB  MET A  35       1.354   6.544   7.706  1.00  0.00      A       
ATOM    134  CE  MET A  35       5.427   7.262   8.256  1.00  0.00      A       
ATOM    135  CG  MET A  35       2.815   6.852   7.428  1.00  0.00      A       
ATOM    136  HN  MET A  35       0.571   8.427   6.142  1.00  0.00      A       
ATOM    137  HA  MET A  35       1.012   5.603   5.815  1.00  0.00      A       
ATOM    138  HB2 MET A  35       0.935   7.370   8.265  1.00  0.00      A       
ATOM    139  HB1 MET A  35       1.304   5.652   8.311  1.00  0.00      A       
ATOM    140  HE1 MET A  35       5.437   8.189   7.701  1.00  0.00      A       
ATOM    141  HE2 MET A  35       5.683   6.446   7.596  1.00  0.00      A       
ATOM    142  HE3 MET A  35       6.147   7.316   9.058  1.00  0.00      A       
ATOM    143  HG2 MET A  35       3.226   6.058   6.821  1.00  0.00      A       
ATOM    144  HG1 MET A  35       2.876   7.786   6.887  1.00  0.00      A       
ATOM    145  N   MET A  35       0.416   7.574   5.684  1.00  0.00      A       
ATOM    146  O   MET A  35      -1.057   4.593   6.947  1.00  0.00      A       
ATOM    147  SD  MET A  35       3.793   6.991   8.935  1.00  0.00      A       
ATOM    148  C   VAL A  36      -3.840   5.542   6.226  1.00  0.00      A       
ATOM    149  CA  VAL A  36      -3.175   6.336   7.347  1.00  0.00      A       
ATOM    150  CB  VAL A  36      -4.032   7.575   7.676  1.00  0.00      A       
ATOM    151  CG1 VAL A  36      -4.142   8.490   6.466  1.00  0.00      A       
ATOM    152  CG2 VAL A  36      -5.411   7.162   8.169  1.00  0.00      A       
ATOM    153  HN  VAL A  36      -1.595   7.660   6.870  1.00  0.00      A       
ATOM    154  HA  VAL A  36      -3.125   5.716   8.232  1.00  0.00      A       
ATOM    155  HB  VAL A  36      -3.543   8.125   8.467  1.00  0.00      A       
ATOM    156 HG11 VAL A  36      -3.156   8.816   6.168  1.00  0.00      A       
ATOM    157 HG12 VAL A  36      -4.744   9.352   6.720  1.00  0.00      A       
ATOM    158 HG13 VAL A  36      -4.607   7.956   5.651  1.00  0.00      A       
ATOM    159 HG21 VAL A  36      -5.309   6.573   9.068  1.00  0.00      A       
ATOM    160 HG22 VAL A  36      -5.905   6.577   7.409  1.00  0.00      A       
ATOM    161 HG23 VAL A  36      -5.997   8.044   8.382  1.00  0.00      A       
ATOM    162  N   VAL A  36      -1.814   6.713   6.988  1.00  0.00      A       
ATOM    163  O   VAL A  36      -4.655   4.654   6.479  1.00  0.00      A       
ATOM    164  C   GLY A  37      -3.285   3.917   3.492  1.00  0.00      A       
ATOM    165  CA  GLY A  37      -4.056   5.175   3.844  1.00  0.00      A       
ATOM    166  HN  GLY A  37      -2.843   6.594   4.845  1.00  0.00      A       
ATOM    167  HA2 GLY A  37      -5.078   4.908   4.069  1.00  0.00      A       
ATOM    168  HA1 GLY A  37      -4.050   5.839   2.992  1.00  0.00      A       
ATOM    169  N   GLY A  37      -3.490   5.872   4.986  1.00  0.00      A       
ATOM    170  O   GLY A  37      -3.816   3.020   2.835  1.00  0.00      A       
ATOM    171  C   LEU A  38      -1.461   1.551   4.615  1.00  0.00      A       
ATOM    172  CA  LEU A  38      -1.179   2.701   3.652  1.00  0.00      A       
ATOM    173  CB  LEU A  38       0.295   3.103   3.738  1.00  0.00      A       
ATOM    174  CD1 LEU A  38       1.131   1.259   2.251  1.00  0.00      A       
ATOM    175  CD2 LEU A  38       2.721   2.467   3.757  1.00  0.00      A       
ATOM    176  CG  LEU A  38       1.298   1.953   3.594  1.00  0.00      A       
ATOM    177  HN  LEU A  38      -1.671   4.597   4.453  1.00  0.00      A       
ATOM    178  HA  LEU A  38      -1.391   2.368   2.646  1.00  0.00      A       
ATOM    179  HB2 LEU A  38       0.494   3.825   2.960  1.00  0.00      A       
ATOM    180  HB1 LEU A  38       0.461   3.575   4.695  1.00  0.00      A       
ATOM    181 HD11 LEU A  38       1.314   1.966   1.454  1.00  0.00      A       
ATOM    182 HD12 LEU A  38       0.127   0.872   2.165  1.00  0.00      A       
ATOM    183 HD13 LEU A  38       1.837   0.443   2.177  1.00  0.00      A       
ATOM    184 HD21 LEU A  38       2.827   2.928   4.727  1.00  0.00      A       
ATOM    185 HD22 LEU A  38       2.930   3.197   2.987  1.00  0.00      A       
ATOM    186 HD23 LEU A  38       3.414   1.643   3.670  1.00  0.00      A       
ATOM    187  HG  LEU A  38       1.114   1.224   4.371  1.00  0.00      A       
ATOM    188  N   LEU A  38      -2.032   3.851   3.930  1.00  0.00      A       
ATOM    189  O   LEU A  38      -1.443   0.384   4.221  1.00  0.00      A       
ATOM    190  C   VAL A  39      -3.189   0.014   6.494  1.00  0.00      A       
ATOM    191  CA  VAL A  39      -1.992   0.872   6.890  1.00  0.00      A       
ATOM    192  CB  VAL A  39      -2.249   1.501   8.274  1.00  0.00      A       
ATOM    193  CG1 VAL A  39      -3.442   2.444   8.228  1.00  0.00      A       
ATOM    194  CG2 VAL A  39      -2.458   0.414   9.318  1.00  0.00      A       
ATOM    195  HN  VAL A  39      -1.717   2.831   6.132  1.00  0.00      A       
ATOM    196  HA  VAL A  39      -1.121   0.235   6.966  1.00  0.00      A       
ATOM    197  HB  VAL A  39      -1.378   2.074   8.553  1.00  0.00      A       
ATOM    198 HG11 VAL A  39      -3.603   2.869   9.209  1.00  0.00      A       
ATOM    199 HG12 VAL A  39      -4.323   1.896   7.926  1.00  0.00      A       
ATOM    200 HG13 VAL A  39      -3.250   3.235   7.520  1.00  0.00      A       
ATOM    201 HG21 VAL A  39      -3.266  -0.233   9.010  1.00  0.00      A       
ATOM    202 HG22 VAL A  39      -2.701   0.867  10.268  1.00  0.00      A       
ATOM    203 HG23 VAL A  39      -1.552  -0.167   9.418  1.00  0.00      A       
ATOM    204  N   VAL A  39      -1.714   1.884   5.878  1.00  0.00      A       
ATOM    205  O   VAL A  39      -3.209  -1.192   6.746  1.00  0.00      A       
ATOM    206  C   VAL A  40      -5.015  -1.139   4.419  1.00  0.00      A       
ATOM    207  CA  VAL A  40      -5.380  -0.071   5.443  1.00  0.00      A       
ATOM    208  CB  VAL A  40      -6.421   0.889   4.834  1.00  0.00      A       
ATOM    209  CG1 VAL A  40      -7.699   0.143   4.477  1.00  0.00      A       
ATOM    210  CG2 VAL A  40      -6.714   2.033   5.791  1.00  0.00      A       
ATOM    211  HN  VAL A  40      -4.116   1.605   5.711  1.00  0.00      A       
ATOM    212  HA  VAL A  40      -5.819  -0.549   6.308  1.00  0.00      A       
ATOM    213  HB  VAL A  40      -6.008   1.305   3.927  1.00  0.00      A       
ATOM    214 HG11 VAL A  40      -8.429   0.842   4.098  1.00  0.00      A       
ATOM    215 HG12 VAL A  40      -8.090  -0.343   5.358  1.00  0.00      A       
ATOM    216 HG13 VAL A  40      -7.485  -0.598   3.721  1.00  0.00      A       
ATOM    217 HG21 VAL A  40      -5.802   2.579   5.989  1.00  0.00      A       
ATOM    218 HG22 VAL A  40      -7.103   1.635   6.719  1.00  0.00      A       
ATOM    219 HG23 VAL A  40      -7.441   2.695   5.348  1.00  0.00      A       
ATOM    220  N   VAL A  40      -4.187   0.642   5.878  1.00  0.00      A       
ATOM    221  O   VAL A  40      -5.693  -2.159   4.299  1.00  0.00      A       
ATOM    222  C   ILE A  41      -2.650  -2.946   3.327  1.00  0.00      A       
ATOM    223  CA  ILE A  41      -3.461  -1.829   2.679  1.00  0.00      A       
ATOM    224  CB  ILE A  41      -2.595  -1.118   1.618  1.00  0.00      A       
ATOM    225  CD1 ILE A  41      -4.624  -0.321   0.285  1.00  0.00      A       
ATOM    226  CG1 ILE A  41      -3.354   0.070   1.014  1.00  0.00      A       
ATOM    227  CG2 ILE A  41      -2.168  -2.093   0.528  1.00  0.00      A       
ATOM    228  HN  ILE A  41      -3.443  -0.058   3.832  1.00  0.00      A       
ATOM    229  HA  ILE A  41      -4.322  -2.258   2.188  1.00  0.00      A       
ATOM    230  HB  ILE A  41      -1.703  -0.752   2.105  1.00  0.00      A       
ATOM    231 HD11 ILE A  41      -5.086   0.564  -0.130  1.00  0.00      A       
ATOM    232 HD12 ILE A  41      -5.306  -0.791   0.978  1.00  0.00      A       
ATOM    233 HD13 ILE A  41      -4.385  -1.009  -0.510  1.00  0.00      A       
ATOM    234 HG12 ILE A  41      -3.625   0.753   1.805  1.00  0.00      A       
ATOM    235 HG11 ILE A  41      -2.711   0.579   0.313  1.00  0.00      A       
ATOM    236 HG21 ILE A  41      -1.559  -2.874   0.962  1.00  0.00      A       
ATOM    237 HG22 ILE A  41      -1.597  -1.568  -0.221  1.00  0.00      A       
ATOM    238 HG23 ILE A  41      -3.045  -2.531   0.074  1.00  0.00      A       
ATOM    239  N   ILE A  41      -3.934  -0.892   3.688  1.00  0.00      A       
ATOM    240  O   ILE A  41      -2.509  -4.034   2.766  1.00  0.00      A       
ATOM    241  C   ALA A  42      -2.215  -4.722   5.865  1.00  0.00      A       
ATOM    242  CA  ALA A  42      -1.325  -3.651   5.245  1.00  0.00      A       
ATOM    243  CB  ALA A  42      -0.496  -2.964   6.320  1.00  0.00      A       
ATOM    244  HN  ALA A  42      -2.274  -1.788   4.917  1.00  0.00      A       
ATOM    245  HA  ALA A  42      -0.649  -4.121   4.546  1.00  0.00      A       
ATOM    246  HB1 ALA A  42      -1.155  -2.518   7.052  1.00  0.00      A       
ATOM    247  HB2 ALA A  42       0.112  -2.195   5.868  1.00  0.00      A       
ATOM    248  HB3 ALA A  42       0.141  -3.689   6.804  1.00  0.00      A       
ATOM    249  N   ALA A  42      -2.121  -2.672   4.518  1.00  0.00      A       
ATOM    250  O   ALA A  42      -1.805  -5.869   6.030  1.00  0.00      A       
ATOM    251  C   THR A  43      -4.851  -6.299   5.792  1.00  0.00      A       
ATOM    252  CA  THR A  43      -4.396  -5.252   6.805  1.00  0.00      A       
ATOM    253  CB  THR A  43      -5.630  -4.502   7.347  1.00  0.00      A       
ATOM    254  CG2 THR A  43      -6.558  -5.446   8.094  1.00  0.00      A       
ATOM    255  HN  THR A  43      -3.706  -3.403   6.052  1.00  0.00      A       
ATOM    256  HA  THR A  43      -3.911  -5.752   7.632  1.00  0.00      A       
ATOM    257  HB  THR A  43      -6.167  -4.075   6.513  1.00  0.00      A       
ATOM    258  HG1 THR A  43      -5.979  -3.089   8.677  1.00  0.00      A       
ATOM    259 HG21 THR A  43      -7.422  -4.899   8.442  1.00  0.00      A       
ATOM    260 HG22 THR A  43      -6.037  -5.873   8.938  1.00  0.00      A       
ATOM    261 HG23 THR A  43      -6.878  -6.236   7.431  1.00  0.00      A       
ATOM    262  N   THR A  43      -3.439  -4.333   6.206  1.00  0.00      A       
ATOM    263  O   THR A  43      -5.335  -7.368   6.162  1.00  0.00      A       
ATOM    264  OG1 THR A  43      -5.214  -3.448   8.223  1.00  0.00      A       
ATOM    265  C   VAL A  44      -3.999  -7.932   3.179  1.00  0.00      A       
ATOM    266  CA  VAL A  44      -5.082  -6.890   3.441  1.00  0.00      A       
ATOM    267  CB  VAL A  44      -5.372  -6.123   2.136  1.00  0.00      A       
ATOM    268  CG1 VAL A  44      -5.895  -7.067   1.061  1.00  0.00      A       
ATOM    269  CG2 VAL A  44      -6.358  -4.994   2.387  1.00  0.00      A       
ATOM    270  HN  VAL A  44      -4.299  -5.113   4.282  1.00  0.00      A       
ATOM    271  HA  VAL A  44      -5.987  -7.395   3.746  1.00  0.00      A       
ATOM    272  HB  VAL A  44      -4.446  -5.691   1.782  1.00  0.00      A       
ATOM    273 HG11 VAL A  44      -6.798  -7.543   1.411  1.00  0.00      A       
ATOM    274 HG12 VAL A  44      -5.150  -7.818   0.850  1.00  0.00      A       
ATOM    275 HG13 VAL A  44      -6.106  -6.506   0.164  1.00  0.00      A       
ATOM    276 HG21 VAL A  44      -7.287  -5.402   2.757  1.00  0.00      A       
ATOM    277 HG22 VAL A  44      -6.541  -4.461   1.466  1.00  0.00      A       
ATOM    278 HG23 VAL A  44      -5.948  -4.314   3.119  1.00  0.00      A       
ATOM    279  N   VAL A  44      -4.690  -5.981   4.514  1.00  0.00      A       
ATOM    280  O   VAL A  44      -4.289  -9.049   2.754  1.00  0.00      A       
ATOM    281  C   ILE A  45      -1.491  -9.472   4.355  1.00  0.00      A       
ATOM    282  CA  ILE A  45      -1.620  -8.456   3.223  1.00  0.00      A       
ATOM    283  CB  ILE A  45      -0.297  -7.673   3.098  1.00  0.00      A       
ATOM    284  CD1 ILE A  45      -0.686  -7.146   0.627  1.00  0.00      A       
ATOM    285  CG1 ILE A  45      -0.409  -6.597   2.012  1.00  0.00      A       
ATOM    286  CG2 ILE A  45       0.859  -8.618   2.800  1.00  0.00      A       
ATOM    287  HN  ILE A  45      -2.582  -6.656   3.783  1.00  0.00      A       
ATOM    288  HA  ILE A  45      -1.788  -8.985   2.296  1.00  0.00      A       
ATOM    289  HB  ILE A  45      -0.099  -7.194   4.046  1.00  0.00      A       
ATOM    290 HD11 ILE A  45       0.108  -7.822   0.344  1.00  0.00      A       
ATOM    291 HD12 ILE A  45      -0.733  -6.331  -0.081  1.00  0.00      A       
ATOM    292 HD13 ILE A  45      -1.625  -7.677   0.631  1.00  0.00      A       
ATOM    293 HG12 ILE A  45      -1.214  -5.922   2.265  1.00  0.00      A       
ATOM    294 HG11 ILE A  45       0.517  -6.041   1.970  1.00  0.00      A       
ATOM    295 HG21 ILE A  45       1.777  -8.053   2.723  1.00  0.00      A       
ATOM    296 HG22 ILE A  45       0.674  -9.132   1.867  1.00  0.00      A       
ATOM    297 HG23 ILE A  45       0.949  -9.342   3.597  1.00  0.00      A       
ATOM    298  N   ILE A  45      -2.749  -7.558   3.439  1.00  0.00      A       
ATOM    299  O   ILE A  45      -1.154 -10.632   4.123  1.00  0.00      A       
ATOM    300  C   VAL A  46      -2.699 -11.028   6.691  1.00  0.00      A       
ATOM    301  CA  VAL A  46      -1.666  -9.905   6.745  1.00  0.00      A       
ATOM    302  CB  VAL A  46      -1.839  -9.118   8.059  1.00  0.00      A       
ATOM    303  CG1 VAL A  46      -0.681  -8.152   8.261  1.00  0.00      A       
ATOM    304  CG2 VAL A  46      -3.167  -8.379   8.070  1.00  0.00      A       
ATOM    305  HN  VAL A  46      -2.034  -8.097   5.703  1.00  0.00      A       
ATOM    306  HA  VAL A  46      -0.680 -10.343   6.745  1.00  0.00      A       
ATOM    307  HB  VAL A  46      -1.837  -9.823   8.878  1.00  0.00      A       
ATOM    308 HG11 VAL A  46      -0.827  -7.606   9.181  1.00  0.00      A       
ATOM    309 HG12 VAL A  46      -0.643  -7.458   7.433  1.00  0.00      A       
ATOM    310 HG13 VAL A  46       0.244  -8.704   8.311  1.00  0.00      A       
ATOM    311 HG21 VAL A  46      -3.975  -9.084   7.952  1.00  0.00      A       
ATOM    312 HG22 VAL A  46      -3.190  -7.666   7.260  1.00  0.00      A       
ATOM    313 HG23 VAL A  46      -3.280  -7.856   9.008  1.00  0.00      A       
ATOM    314  N   VAL A  46      -1.762  -9.030   5.579  1.00  0.00      A       
ATOM    315  O   VAL A  46      -2.451 -12.133   7.176  1.00  0.00      A       
ATOM    316  C   ILE A  47      -4.631 -12.728   4.868  1.00  0.00      A       
ATOM    317  CA  ILE A  47      -4.919 -11.736   5.990  1.00  0.00      A       
ATOM    318  CB  ILE A  47      -6.289 -11.074   5.742  1.00  0.00      A       
ATOM    319  CD1 ILE A  47      -7.872  -9.286   6.639  1.00  0.00      A       
ATOM    320  CG1 ILE A  47      -6.624 -10.109   6.883  1.00  0.00      A       
ATOM    321  CG2 ILE A  47      -7.372 -12.138   5.602  1.00  0.00      A       
ATOM    322  HN  ILE A  47      -3.999  -9.844   5.735  1.00  0.00      A       
ATOM    323  HA  ILE A  47      -4.969 -12.274   6.926  1.00  0.00      A       
ATOM    324  HB  ILE A  47      -6.236 -10.523   4.815  1.00  0.00      A       
ATOM    325 HD11 ILE A  47      -7.747  -8.696   5.745  1.00  0.00      A       
ATOM    326 HD12 ILE A  47      -8.040  -8.633   7.483  1.00  0.00      A       
ATOM    327 HD13 ILE A  47      -8.720  -9.946   6.522  1.00  0.00      A       
ATOM    328 HG12 ILE A  47      -6.772 -10.673   7.790  1.00  0.00      A       
ATOM    329 HG11 ILE A  47      -5.798  -9.427   7.020  1.00  0.00      A       
ATOM    330 HG21 ILE A  47      -8.322 -11.662   5.414  1.00  0.00      A       
ATOM    331 HG22 ILE A  47      -7.431 -12.710   6.515  1.00  0.00      A       
ATOM    332 HG23 ILE A  47      -7.126 -12.794   4.781  1.00  0.00      A       
ATOM    333  N   ILE A  47      -3.856 -10.742   6.102  1.00  0.00      A       
ATOM    334  O   ILE A  47      -5.024 -13.891   4.941  1.00  0.00      A       
ATOM    335  C   THR A  48      -2.762 -14.302   3.149  1.00  0.00      A       
ATOM    336  CA  THR A  48      -3.600 -13.111   2.697  1.00  0.00      A       
ATOM    337  CB  THR A  48      -2.827 -12.328   1.618  1.00  0.00      A       
ATOM    338  CG2 THR A  48      -2.546 -13.201   0.404  1.00  0.00      A       
ATOM    339  HN  THR A  48      -3.660 -11.321   3.827  1.00  0.00      A       
ATOM    340  HA  THR A  48      -4.522 -13.473   2.262  1.00  0.00      A       
ATOM    341  HB  THR A  48      -1.884 -12.003   2.037  1.00  0.00      A       
ATOM    342  HG1 THR A  48      -4.300 -11.033   1.831  1.00  0.00      A       
ATOM    343 HG21 THR A  48      -1.941 -14.044   0.700  1.00  0.00      A       
ATOM    344 HG22 THR A  48      -2.018 -12.623  -0.341  1.00  0.00      A       
ATOM    345 HG23 THR A  48      -3.480 -13.553  -0.010  1.00  0.00      A       
ATOM    346  N   THR A  48      -3.943 -12.261   3.831  1.00  0.00      A       
ATOM    347  O   THR A  48      -2.765 -15.355   2.511  1.00  0.00      A       
ATOM    348  OG1 THR A  48      -3.580 -11.177   1.213  1.00  0.00      A       
ATOM    349  C   LEU A  49      -2.036 -16.227   5.542  1.00  0.00      A       
ATOM    350  CA  LEU A  49      -1.205 -15.182   4.802  1.00  0.00      A       
ATOM    351  CB  LEU A  49      -0.163 -14.586   5.751  1.00  0.00      A       
ATOM    352  CD1 LEU A  49       1.636 -12.894   6.185  1.00  0.00      A       
ATOM    353  CD2 LEU A  49       1.681 -14.247   4.086  1.00  0.00      A       
ATOM    354  CG  LEU A  49       0.792 -13.571   5.117  1.00  0.00      A       
ATOM    355  HN  LEU A  49      -2.097 -13.265   4.722  1.00  0.00      A       
ATOM    356  HA  LEU A  49      -0.697 -15.658   3.978  1.00  0.00      A       
ATOM    357  HB2 LEU A  49      -0.682 -14.100   6.564  1.00  0.00      A       
ATOM    358  HB1 LEU A  49       0.427 -15.394   6.157  1.00  0.00      A       
ATOM    359 HD11 LEU A  49       2.325 -12.207   5.717  1.00  0.00      A       
ATOM    360 HD12 LEU A  49       2.190 -13.642   6.734  1.00  0.00      A       
ATOM    361 HD13 LEU A  49       0.993 -12.353   6.863  1.00  0.00      A       
ATOM    362 HD21 LEU A  49       2.252 -15.033   4.560  1.00  0.00      A       
ATOM    363 HD22 LEU A  49       2.356 -13.520   3.659  1.00  0.00      A       
ATOM    364 HD23 LEU A  49       1.068 -14.671   3.304  1.00  0.00      A       
ATOM    365  HG  LEU A  49       0.214 -12.808   4.615  1.00  0.00      A       
ATOM    366  N   LEU A  49      -2.051 -14.127   4.258  1.00  0.00      A       
ATOM    367  O   LEU A  49      -1.607 -17.369   5.706  1.00  0.00      A       
ATOM    368  C   VAL A  50      -4.652 -17.840   5.815  1.00  0.00      A       
ATOM    369  CA  VAL A  50      -4.109 -16.734   6.717  1.00  0.00      A       
ATOM    370  CB  VAL A  50      -5.293 -15.971   7.344  1.00  0.00      A       
ATOM    371  CG1 VAL A  50      -6.146 -16.904   8.192  1.00  0.00      A       
ATOM    372  CG2 VAL A  50      -4.792 -14.796   8.172  1.00  0.00      A       
ATOM    373  HN  VAL A  50      -3.520 -14.912   5.816  1.00  0.00      A       
ATOM    374  HA  VAL A  50      -3.537 -17.184   7.513  1.00  0.00      A       
ATOM    375  HB  VAL A  50      -5.910 -15.585   6.546  1.00  0.00      A       
ATOM    376 HG11 VAL A  50      -5.536 -17.345   8.967  1.00  0.00      A       
ATOM    377 HG12 VAL A  50      -6.554 -17.686   7.568  1.00  0.00      A       
ATOM    378 HG13 VAL A  50      -6.954 -16.345   8.642  1.00  0.00      A       
ATOM    379 HG21 VAL A  50      -5.637 -14.268   8.594  1.00  0.00      A       
ATOM    380 HG22 VAL A  50      -4.227 -14.126   7.542  1.00  0.00      A       
ATOM    381 HG23 VAL A  50      -4.161 -15.160   8.968  1.00  0.00      A       
ATOM    382  N   VAL A  50      -3.226 -15.831   5.985  1.00  0.00      A       
ATOM    383  O   VAL A  50      -4.928 -18.949   6.277  1.00  0.00      A       
ATOM    384  C   MET A  51      -4.230 -19.444   3.055  1.00  0.00      A       
ATOM    385  CA  MET A  51      -5.326 -18.514   3.574  1.00  0.00      A       
ATOM    386  CB  MET A  51      -5.997 -17.804   2.399  1.00  0.00      A       
ATOM    387  CE  MET A  51      -7.598 -21.326   1.097  1.00  0.00      A       
ATOM    388  CG  MET A  51      -6.583 -18.760   1.375  1.00  0.00      A       
ATOM    389  HN  MET A  51      -4.556 -16.644   4.213  1.00  0.00      A       
ATOM    390  HA  MET A  51      -6.064 -19.109   4.087  1.00  0.00      A       
ATOM    391  HB2 MET A  51      -6.795 -17.181   2.776  1.00  0.00      A       
ATOM    392  HB1 MET A  51      -5.268 -17.180   1.903  1.00  0.00      A       
ATOM    393  HE1 MET A  51      -6.590 -21.689   1.230  1.00  0.00      A       
ATOM    394  HE2 MET A  51      -7.764 -21.093   0.056  1.00  0.00      A       
ATOM    395  HE3 MET A  51      -8.299 -22.085   1.411  1.00  0.00      A       
ATOM    396  HG2 MET A  51      -7.035 -18.186   0.580  1.00  0.00      A       
ATOM    397  HG1 MET A  51      -5.784 -19.367   0.969  1.00  0.00      A       
ATOM    398  N   MET A  51      -4.801 -17.539   4.529  1.00  0.00      A       
ATOM    399  O   MET A  51      -4.329 -20.663   3.187  1.00  0.00      A       
ATOM    400  SD  MET A  51      -7.834 -19.849   2.084  1.00  0.00      A       
ATOM    401  C   LEU A  52      -1.443 -20.524   2.974  1.00  0.00      A       
ATOM    402  CA  LEU A  52      -2.088 -19.641   1.909  1.00  0.00      A       
ATOM    403  CB  LEU A  52      -1.043 -18.716   1.277  1.00  0.00      A       
ATOM    404  CD1 LEU A  52       0.527 -18.013   3.108  1.00  0.00      A       
ATOM    405  CD2 LEU A  52      -0.090 -16.399   1.300  1.00  0.00      A       
ATOM    406  CG  LEU A  52      -0.571 -17.557   2.159  1.00  0.00      A       
ATOM    407  HN  LEU A  52      -3.172 -17.885   2.383  1.00  0.00      A       
ATOM    408  HA  LEU A  52      -2.494 -20.280   1.137  1.00  0.00      A       
ATOM    409  HB2 LEU A  52      -0.182 -19.311   1.011  1.00  0.00      A       
ATOM    410  HB1 LEU A  52      -1.465 -18.300   0.374  1.00  0.00      A       
ATOM    411 HD11 LEU A  52       1.333 -18.456   2.540  1.00  0.00      A       
ATOM    412 HD12 LEU A  52       0.129 -18.741   3.797  1.00  0.00      A       
ATOM    413 HD13 LEU A  52       0.903 -17.162   3.659  1.00  0.00      A       
ATOM    414 HD21 LEU A  52       0.723 -16.731   0.668  1.00  0.00      A       
ATOM    415 HD22 LEU A  52       0.253 -15.597   1.934  1.00  0.00      A       
ATOM    416 HD23 LEU A  52      -0.902 -16.047   0.682  1.00  0.00      A       
ATOM    417  HG  LEU A  52      -1.402 -17.206   2.756  1.00  0.00      A       
ATOM    418  N   LEU A  52      -3.194 -18.862   2.458  1.00  0.00      A       
ATOM    419  O   LEU A  52      -0.767 -21.503   2.654  1.00  0.00      A       
ATOM    420  C   LYS A  53      -1.562 -22.389   5.309  1.00  0.00      A       
ATOM    421  CA  LYS A  53      -1.089 -20.937   5.350  1.00  0.00      A       
ATOM    422  CB  LYS A  53      -1.478 -20.299   6.686  1.00  0.00      A       
ATOM    423  CD  LYS A  53      -1.341 -20.357   9.197  1.00  0.00      A       
ATOM    424  CE  LYS A  53      -0.776 -18.952   9.344  1.00  0.00      A       
ATOM    425  CG  LYS A  53      -0.897 -21.009   7.897  1.00  0.00      A       
ATOM    426  HN  LYS A  53      -2.195 -19.381   4.433  1.00  0.00      A       
ATOM    427  HA  LYS A  53      -0.015 -20.919   5.253  1.00  0.00      A       
ATOM    428  HB2 LYS A  53      -1.134 -19.276   6.695  1.00  0.00      A       
ATOM    429  HB1 LYS A  53      -2.556 -20.306   6.774  1.00  0.00      A       
ATOM    430  HD2 LYS A  53      -2.420 -20.301   9.211  1.00  0.00      A       
ATOM    431  HD1 LYS A  53      -1.000 -20.960  10.027  1.00  0.00      A       
ATOM    432  HE2 LYS A  53       0.301 -19.005   9.299  1.00  0.00      A       
ATOM    433  HE1 LYS A  53      -1.142 -18.343   8.530  1.00  0.00      A       
ATOM    434  HG2 LYS A  53      -1.226 -22.039   7.892  1.00  0.00      A       
ATOM    435  HG1 LYS A  53       0.182 -20.976   7.837  1.00  0.00      A       
ATOM    436  HZ1 LYS A  53      -2.209 -18.244  10.686  1.00  0.00      A       
ATOM    437  HZ2 LYS A  53      -0.760 -17.375  10.712  1.00  0.00      A       
ATOM    438  HZ3 LYS A  53      -0.840 -18.904  11.431  1.00  0.00      A       
ATOM    439  N   LYS A  53      -1.652 -20.173   4.241  1.00  0.00      A       
ATOM    440  NZ  LYS A  53      -1.174 -18.324  10.633  1.00  0.00      A       
ATOM    441  O   LYS A  53      -0.870 -23.289   5.785  1.00  0.00      A       
ATOM    442  C   LYS A  54      -2.771 -24.674   3.400  1.00  0.00      A       
ATOM    443  CA  LYS A  54      -3.299 -23.952   4.636  1.00  0.00      A       
ATOM    444  CB  LYS A  54      -4.829 -23.888   4.589  1.00  0.00      A       
ATOM    445  CD  LYS A  54      -5.092 -23.589   7.077  1.00  0.00      A       
ATOM    446  CE  LYS A  54      -5.702 -22.740   8.179  1.00  0.00      A       
ATOM    447  CG  LYS A  54      -5.441 -23.048   5.699  1.00  0.00      A       
ATOM    448  HN  LYS A  54      -3.245 -21.852   4.368  1.00  0.00      A       
ATOM    449  HA  LYS A  54      -2.998 -24.502   5.514  1.00  0.00      A       
ATOM    450  HB2 LYS A  54      -5.131 -23.468   3.641  1.00  0.00      A       
ATOM    451  HB1 LYS A  54      -5.221 -24.892   4.670  1.00  0.00      A       
ATOM    452  HD2 LYS A  54      -5.468 -24.598   7.163  1.00  0.00      A       
ATOM    453  HD1 LYS A  54      -4.016 -23.593   7.190  1.00  0.00      A       
ATOM    454  HE2 LYS A  54      -5.324 -21.732   8.090  1.00  0.00      A       
ATOM    455  HE1 LYS A  54      -6.775 -22.733   8.058  1.00  0.00      A       
ATOM    456  HG2 LYS A  54      -5.069 -22.036   5.619  1.00  0.00      A       
ATOM    457  HG1 LYS A  54      -6.515 -23.046   5.586  1.00  0.00      A       
ATOM    458  HZ1 LYS A  54      -5.771 -24.212   9.658  1.00  0.00      A       
ATOM    459  HZ2 LYS A  54      -5.764 -22.634  10.265  1.00  0.00      A       
ATOM    460  HZ3 LYS A  54      -4.338 -23.310   9.655  1.00  0.00      A       
ATOM    461  N   LYS A  54      -2.739 -22.610   4.734  1.00  0.00      A       
ATOM    462  NZ  LYS A  54      -5.370 -23.261   9.534  1.00  0.00      A       
ATOM    463  O   LYS A  54      -2.577 -25.890   3.420  1.00  0.00      A       
ATOM    464  C   LYS A  55      -2.606 -25.833   0.769  1.00  0.00      A       
ATOM    465  CA  LYS A  55      -2.032 -24.447   1.065  1.00  0.00      A       
ATOM    466  CB  LYS A  55      -0.495 -24.487   1.064  1.00  0.00      A       
ATOM    467  CD  LYS A  55       1.639 -25.113   2.242  1.00  0.00      A       
ATOM    468  CE  LYS A  55       2.147 -23.694   2.440  1.00  0.00      A       
ATOM    469  CG  LYS A  55       0.118 -25.174   2.275  1.00  0.00      A       
ATOM    470  HN  LYS A  55      -2.711 -22.946   2.395  1.00  0.00      A       
ATOM    471  HA  LYS A  55      -2.356 -23.777   0.283  1.00  0.00      A       
ATOM    472  HB2 LYS A  55      -0.164 -25.010   0.179  1.00  0.00      A       
ATOM    473  HB1 LYS A  55      -0.124 -23.473   1.026  1.00  0.00      A       
ATOM    474  HD2 LYS A  55       2.032 -25.740   3.029  1.00  0.00      A       
ATOM    475  HD1 LYS A  55       1.982 -25.479   1.284  1.00  0.00      A       
ATOM    476  HE2 LYS A  55       3.226 -23.706   2.410  1.00  0.00      A       
ATOM    477  HE1 LYS A  55       1.773 -23.076   1.636  1.00  0.00      A       
ATOM    478  HG2 LYS A  55      -0.230 -24.681   3.170  1.00  0.00      A       
ATOM    479  HG1 LYS A  55      -0.192 -26.208   2.286  1.00  0.00      A       
ATOM    480  HZ1 LYS A  55       2.047 -23.708   4.525  1.00  0.00      A       
ATOM    481  HZ2 LYS A  55       0.663 -23.087   3.778  1.00  0.00      A       
ATOM    482  HZ3 LYS A  55       2.073 -22.156   3.850  1.00  0.00      A       
ATOM    483  N   LYS A  55      -2.537 -23.907   2.332  1.00  0.00      A       
ATOM    484  NZ  LYS A  55       1.702 -23.121   3.739  1.00  0.00      A       
ATOM    485  OT1 LYS A  55      -3.760 -25.901   0.297  1.00  0.00      A       
ATOM    486  OT2 LYS A  55      -1.899 -26.835   1.007  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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