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
595055 2muf 25209 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   SER A   1     -14.807  -0.431  -0.114  1.00  0.00      A       
ATOM      2  CA  SER A   1     -16.085  -0.286   0.762  1.00  0.00      A       
ATOM      3  CB  SER A   1     -16.818  -1.637   0.970  1.00  0.00      A       
ATOM      4  HT1 SER A   1     -16.664   1.132  -0.771  1.00  0.00      A       
ATOM      5  HA  SER A   1     -15.772   0.083   1.756  1.00  0.00      A       
ATOM      6  HB2 SER A   1     -17.231  -2.019   0.017  1.00  0.00      A       
ATOM      7  HB1 SER A   1     -16.107  -2.408   1.323  1.00  0.00      A       
ATOM      8  HG  SER A   1     -18.252  -2.402   1.998  1.00  0.00      A       
ATOM      9  N   SER A   1     -16.947   0.742   0.130  1.00  0.00      A       
ATOM     10  O   SER A   1     -14.675  -1.368  -0.910  1.00  0.00      A       
ATOM     11  OG  SER A   1     -17.864  -1.527   1.927  1.00  0.00      A       
ATOM     12  C   ASP A   2     -11.346   0.807   0.242  1.00  0.00      A       
ATOM     13  CA  ASP A   2     -12.582   0.566  -0.691  1.00  0.00      A       
ATOM     14  CB  ASP A   2     -12.753   1.587  -1.839  1.00  0.00      A       
ATOM     15  CG  ASP A   2     -11.762   1.461  -3.003  1.00  0.00      A       
ATOM     16  HN  ASP A   2     -14.160   1.334   0.576  1.00  0.00      A       
ATOM     17  HA  ASP A   2     -12.436  -0.395  -1.159  1.00  0.00      A       
ATOM     18  HB2 ASP A   2     -13.780   1.553  -2.252  1.00  0.00      A       
ATOM     19  HB1 ASP A   2     -12.664   2.581  -1.396  1.00  0.00      A       
ATOM     20  HD2 ASP A   2     -11.581   0.507  -4.690  1.00  0.00      A       
ATOM     21  N   ASP A   2     -13.867   0.523   0.047  1.00  0.00      A       
ATOM     22  O   ASP A   2     -10.434   1.571  -0.090  1.00  0.00      A       
ATOM     23  OD1 ASP A   2     -10.701   2.082  -3.065  1.00  0.00      A       
ATOM     24  OD2 ASP A   2     -12.201   0.583  -3.962  1.00  0.00      A       
ATOM     25  C   VAL A   3      -8.819  -0.414   1.952  1.00  0.00      A       
ATOM     26  CA  VAL A   3     -10.193   0.192   2.385  1.00  0.00      A       
ATOM     27  CB  VAL A   3     -10.689  -0.295   3.786  1.00  0.00      A       
ATOM     28  CG1 VAL A   3     -11.751   0.638   4.418  1.00  0.00      A       
ATOM     29  CG2 VAL A   3     -11.184  -1.756   3.849  1.00  0.00      A       
ATOM     30  HN  VAL A   3     -12.152  -0.376   1.653  1.00  0.00      A       
ATOM     31  HA  VAL A   3     -10.001   1.262   2.516  1.00  0.00      A       
ATOM     32  HB  VAL A   3      -9.818  -0.239   4.447  1.00  0.00      A       
ATOM     33 HG11 VAL A   3     -12.699   0.639   3.848  1.00  0.00      A       
ATOM     34 HG12 VAL A   3     -11.993   0.341   5.456  1.00  0.00      A       
ATOM     35 HG13 VAL A   3     -11.396   1.684   4.464  1.00  0.00      A       
ATOM     36 HG21 VAL A   3     -12.075  -1.913   3.213  1.00  0.00      A       
ATOM     37 HG22 VAL A   3     -10.404  -2.459   3.508  1.00  0.00      A       
ATOM     38 HG23 VAL A   3     -11.451  -2.048   4.880  1.00  0.00      A       
ATOM     39  N   VAL A   3     -11.285   0.092   1.383  1.00  0.00      A       
ATOM     40  O   VAL A   3      -7.788   0.232   2.152  1.00  0.00      A       
ATOM     41  C   ARG A   4      -7.207  -1.995  -0.604  1.00  0.00      A       
ATOM     42  CA  ARG A   4      -7.592  -2.311   0.881  1.00  0.00      A       
ATOM     43  CB  ARG A   4      -7.737  -3.819   1.181  1.00  0.00      A       
ATOM     44  CD  ARG A   4      -5.203  -4.436   1.564  1.00  0.00      A       
ATOM     45  CG  ARG A   4      -6.541  -4.747   0.858  1.00  0.00      A       
ATOM     46  CZ  ARG A   4      -4.269  -4.277   3.885  1.00  0.00      A       
ATOM     47  HN  ARG A   4      -9.724  -2.062   1.285  1.00  0.00      A       
ATOM     48  HA  ARG A   4      -6.775  -1.999   1.516  1.00  0.00      A       
ATOM     49  HB2 ARG A   4      -7.986  -3.974   2.250  1.00  0.00      A       
ATOM     50  HB1 ARG A   4      -8.610  -4.171   0.625  1.00  0.00      A       
ATOM     51  HD2 ARG A   4      -4.423  -5.111   1.165  1.00  0.00      A       
ATOM     52  HD1 ARG A   4      -4.878  -3.415   1.299  1.00  0.00      A       
ATOM     53  HG2 ARG A   4      -6.841  -5.788   1.081  1.00  0.00      A       
ATOM     54  HG1 ARG A   4      -6.375  -4.730  -0.234  1.00  0.00      A       
ATOM     55 HH11 ARG A   4      -2.950  -3.678   2.487  1.00  0.00      A       
ATOM     56 HH12 ARG A   4      -2.404  -3.608   4.237  1.00  0.00      A       
ATOM     57 HH21 ARG A   4      -5.390  -4.815   5.454  1.00  0.00      A       
ATOM     58 HH22 ARG A   4      -3.694  -4.208   5.802  1.00  0.00      A       
ATOM     59  N   ARG A   4      -8.810  -1.629   1.381  1.00  0.00      A       
ATOM     60  NE  ARG A   4      -5.270  -4.587   3.039  1.00  0.00      A       
ATOM     61  NH1 ARG A   4      -3.085  -3.806   3.496  1.00  0.00      A       
ATOM     62  NH2 ARG A   4      -4.472  -4.451   5.178  1.00  0.00      A       
ATOM     63  O   ARG A   4      -6.016  -1.992  -0.923  1.00  0.00      A       
ATOM     64  C   TYR A   5      -7.173  -0.154  -3.283  1.00  0.00      A       
ATOM     65  CA  TYR A   5      -7.987  -1.436  -2.931  1.00  0.00      A       
ATOM     66  CB  TYR A   5      -9.371  -1.422  -3.620  1.00  0.00      A       
ATOM     67  CD1 TYR A   5      -9.472  -3.171  -5.471  1.00  0.00      A       
ATOM     68  CD2 TYR A   5      -9.347  -0.843  -6.103  1.00  0.00      A       
ATOM     69  CE1 TYR A   5      -9.497  -3.534  -6.816  1.00  0.00      A       
ATOM     70  CE2 TYR A   5      -9.371  -1.207  -7.447  1.00  0.00      A       
ATOM     71  CG  TYR A   5      -9.396  -1.823  -5.105  1.00  0.00      A       
ATOM     72  CZ  TYR A   5      -9.446  -2.552  -7.804  1.00  0.00      A       
ATOM     73  HN  TYR A   5      -9.134  -1.742  -1.095  1.00  0.00      A       
ATOM     74  HA  TYR A   5      -7.464  -2.295  -3.352  1.00  0.00      A       
ATOM     75  HB2 TYR A   5     -10.092  -2.027  -3.051  1.00  0.00      A       
ATOM     76  HB1 TYR A   5      -9.788  -0.423  -3.512  1.00  0.00      A       
ATOM     77  HD1 TYR A   5      -9.511  -3.943  -4.715  1.00  0.00      A       
ATOM     78  HD2 TYR A   5      -9.288   0.205  -5.841  1.00  0.00      A       
ATOM     79  HE1 TYR A   5      -9.555  -4.577  -7.090  1.00  0.00      A       
ATOM     80  HE2 TYR A   5      -9.331  -0.443  -8.211  1.00  0.00      A       
ATOM     81  HH  TYR A   5      -9.428  -2.117  -9.668  1.00  0.00      A       
ATOM     82  N   TYR A   5      -8.193  -1.747  -1.490  1.00  0.00      A       
ATOM     83  O   TYR A   5      -6.411  -0.174  -4.253  1.00  0.00      A       
ATOM     84  OH  TYR A   5      -9.470  -2.910  -9.129  1.00  0.00      A       
ATOM     85  C   ASN A   6      -6.138   2.881  -1.418  1.00  0.00      A       
ATOM     86  CA  ASN A   6      -6.619   2.218  -2.726  1.00  0.00      A       
ATOM     87  CB  ASN A   6      -7.401   3.209  -3.642  1.00  0.00      A       
ATOM     88  CG  ASN A   6      -6.567   3.850  -4.766  1.00  0.00      A       
ATOM     89  HN  ASN A   6      -8.067   0.775  -1.784  1.00  0.00      A       
ATOM     90  HA  ASN A   6      -5.646   1.956  -3.181  1.00  0.00      A       
ATOM     91  HB2 ASN A   6      -8.257   2.698  -4.113  1.00  0.00      A       
ATOM     92  HB1 ASN A   6      -7.885   4.005  -3.043  1.00  0.00      A       
ATOM     93 HD21 ASN A   6      -5.479   4.777  -3.400  1.00  0.00      A       
ATOM     94 HD22 ASN A   6      -5.055   5.115  -5.159  1.00  0.00      A       
ATOM     95  N   ASN A   6      -7.368   0.938  -2.522  1.00  0.00      A       
ATOM     96  ND2 ASN A   6      -5.633   4.715  -4.411  1.00  0.00      A       
ATOM     97  O   ASN A   6      -4.983   3.319  -1.366  1.00  0.00      A       
ATOM     98  OD1 ASN A   6      -6.760   3.577  -5.950  1.00  0.00      A       
ATOM     99  C   LYS A   7      -5.410   2.801   1.640  1.00  0.00      A       
ATOM    100  CA  LYS A   7      -6.602   3.550   0.939  1.00  0.00      A       
ATOM    101  CB  LYS A   7      -7.849   3.696   1.856  1.00  0.00      A       
ATOM    102  CD  LYS A   7     -10.024   4.812   0.809  1.00  0.00      A       
ATOM    103  CE  LYS A   7      -9.860   4.815  -0.724  1.00  0.00      A       
ATOM    104  CG  LYS A   7      -8.718   4.958   1.619  1.00  0.00      A       
ATOM    105  HN  LYS A   7      -7.942   2.673  -0.578  1.00  0.00      A       
ATOM    106  HA  LYS A   7      -6.217   4.562   0.725  1.00  0.00      A       
ATOM    107  HB2 LYS A   7      -8.470   2.781   1.845  1.00  0.00      A       
ATOM    108  HB1 LYS A   7      -7.499   3.761   2.905  1.00  0.00      A       
ATOM    109  HD2 LYS A   7     -10.579   3.914   1.140  1.00  0.00      A       
ATOM    110  HD1 LYS A   7     -10.670   5.665   1.092  1.00  0.00      A       
ATOM    111  HE2 LYS A   7      -9.177   5.624  -1.042  1.00  0.00      A       
ATOM    112  HE1 LYS A   7      -9.408   3.870  -1.068  1.00  0.00      A       
ATOM    113  HG2 LYS A   7      -9.006   5.345   2.615  1.00  0.00      A       
ATOM    114  HG1 LYS A   7      -8.101   5.763   1.182  1.00  0.00      A       
ATOM    115  HZ1 LYS A   7     -11.802   4.248  -1.131  1.00  0.00      A       
ATOM    116  HZ2 LYS A   7     -11.592   5.869  -1.110  1.00  0.00      A       
ATOM    117  N   LYS A   7      -6.992   2.979  -0.379  1.00  0.00      A       
ATOM    118  NZ  LYS A   7     -11.152   4.991  -1.409  1.00  0.00      A       
ATOM    119  O   LYS A   7      -4.761   3.388   2.510  1.00  0.00      A       
ATOM    120  C   SER A   8      -3.460  -0.302   0.774  1.00  0.00      A       
ATOM    121  CA  SER A   8      -4.018   0.727   1.811  1.00  0.00      A       
ATOM    122  CB  SER A   8      -4.348   0.118   3.196  1.00  0.00      A       
ATOM    123  HN  SER A   8      -5.596   1.293   0.375  1.00  0.00      A       
ATOM    124  HA  SER A   8      -3.171   1.450   1.896  1.00  0.00      A       
ATOM    125  HB2 SER A   8      -4.747   0.889   3.882  1.00  0.00      A       
ATOM    126  HB1 SER A   8      -5.135  -0.655   3.110  1.00  0.00      A       
ATOM    127  HG  SER A   8      -3.469  -0.804   4.637  1.00  0.00      A       
ATOM    128  N   SER A   8      -5.152   1.524   1.276  1.00  0.00      A       
ATOM    129  O   SER A   8      -3.279  -1.499   1.008  1.00  0.00      A       
ATOM    130  OG  SER A   8      -3.188  -0.454   3.789  1.00  0.00      A       
ATOM    131  C   PHE A   9      -1.287   0.588  -1.849  1.00  0.00      A       
ATOM    132  CA  PHE A   9      -2.543  -0.305  -1.584  1.00  0.00      A       
ATOM    133  CB  PHE A   9      -3.549  -0.327  -2.761  1.00  0.00      A       
ATOM    134  CD1 PHE A   9      -2.338  -0.952  -4.913  1.00  0.00      A       
ATOM    135  CD2 PHE A   9      -3.785  -2.595  -3.889  1.00  0.00      A       
ATOM    136  CE1 PHE A   9      -2.052  -1.847  -5.941  1.00  0.00      A       
ATOM    137  CE2 PHE A   9      -3.499  -3.487  -4.920  1.00  0.00      A       
ATOM    138  CG  PHE A   9      -3.207  -1.320  -3.879  1.00  0.00      A       
ATOM    139  CZ  PHE A   9      -2.635  -3.112  -5.946  1.00  0.00      A       
ATOM    140  HN  PHE A   9      -3.488   1.239  -0.467  1.00  0.00      A       
ATOM    141  HA  PHE A   9      -2.224  -1.316  -1.328  1.00  0.00      A       
ATOM    142  HB2 PHE A   9      -4.552  -0.550  -2.364  1.00  0.00      A       
ATOM    143  HB1 PHE A   9      -3.670   0.688  -3.187  1.00  0.00      A       
ATOM    144  HD1 PHE A   9      -1.884   0.029  -4.925  1.00  0.00      A       
ATOM    145  HD2 PHE A   9      -4.463  -2.898  -3.103  1.00  0.00      A       
ATOM    146  HE1 PHE A   9      -1.380  -1.560  -6.737  1.00  0.00      A       
ATOM    147  HE2 PHE A   9      -3.948  -4.470  -4.925  1.00  0.00      A       
ATOM    148  HZ  PHE A   9      -2.413  -3.805  -6.745  1.00  0.00      A       
ATOM    149  N   PHE A   9      -3.147   0.285  -0.380  1.00  0.00      A       
ATOM    150  O   PHE A   9      -0.182   0.068  -2.018  1.00  0.00      A       
ATOM    151  C   ILE A  10       0.439   3.029  -0.766  1.00  0.00      A       
ATOM    152  CA  ILE A  10      -0.433   2.954  -2.058  1.00  0.00      A       
ATOM    153  CB  ILE A  10      -1.065   4.282  -2.543  1.00  0.00      A       
ATOM    154  CD1 ILE A  10      -0.855   4.074  -5.190  1.00  0.00      A       
ATOM    155  CG1 ILE A  10      -1.746   4.123  -3.935  1.00  0.00      A       
ATOM    156  CG2 ILE A  10      -0.124   5.513  -2.513  1.00  0.00      A       
ATOM    157  HN  ILE A  10      -2.445   2.212  -1.640  1.00  0.00      A       
ATOM    158  HA  ILE A  10       0.173   2.629  -2.887  1.00  0.00      A       
ATOM    159  HB  ILE A  10      -1.858   4.492  -1.816  1.00  0.00      A       
ATOM    160 HD11 ILE A  10      -0.139   3.232  -5.154  1.00  0.00      A       
ATOM    161 HD12 ILE A  10      -0.272   5.004  -5.322  1.00  0.00      A       
ATOM    162 HD13 ILE A  10      -1.465   3.943  -6.102  1.00  0.00      A       
ATOM    163 HG12 ILE A  10      -2.382   3.220  -3.949  1.00  0.00      A       
ATOM    164 HG11 ILE A  10      -2.461   4.934  -4.019  1.00  0.00      A       
ATOM    165 HG21 ILE A  10       0.217   5.738  -1.486  1.00  0.00      A       
ATOM    166 HG22 ILE A  10       0.779   5.358  -3.131  1.00  0.00      A       
ATOM    167 HG23 ILE A  10      -0.632   6.423  -2.883  1.00  0.00      A       
ATOM    168  N   ILE A  10      -1.486   1.931  -1.881  1.00  0.00      A       
ATOM    169  O   ILE A  10       1.664   2.996  -0.889  1.00  0.00      A       
ATOM    170  C   ASN A  11       1.420   1.851   1.950  1.00  0.00      A       
ATOM    171  CA  ASN A  11       0.561   3.144   1.744  1.00  0.00      A       
ATOM    172  CB  ASN A  11      -0.410   3.366   2.938  1.00  0.00      A       
ATOM    173  CG  ASN A  11      -1.103   4.744   2.984  1.00  0.00      A       
ATOM    174  HN  ASN A  11      -1.189   2.937   0.402  1.00  0.00      A       
ATOM    175  HA  ASN A  11       1.277   3.990   1.724  1.00  0.00      A       
ATOM    176  HB2 ASN A  11      -1.188   2.578   2.941  1.00  0.00      A       
ATOM    177  HB1 ASN A  11       0.133   3.211   3.892  1.00  0.00      A       
ATOM    178 HD21 ASN A  11       0.480   5.539   3.922  1.00  0.00      A       
ATOM    179 HD22 ASN A  11      -0.935   6.655   3.572  1.00  0.00      A       
ATOM    180  N   ASN A  11      -0.179   3.128   0.441  1.00  0.00      A       
ATOM    181  ND2 ASN A  11      -0.456   5.748   3.558  1.00  0.00      A       
ATOM    182  O   ASN A  11       2.532   1.941   2.473  1.00  0.00      A       
ATOM    183  OD1 ASN A  11      -2.222   4.914   2.501  1.00  0.00      A       
ATOM    184  C   ASN A  12       2.880  -0.662   0.663  1.00  0.00      A       
ATOM    185  CA  ASN A  12       1.614  -0.630   1.592  1.00  0.00      A       
ATOM    186  CB  ASN A  12       0.596  -1.773   1.288  1.00  0.00      A       
ATOM    187  CG  ASN A  12       0.907  -3.175   1.861  1.00  0.00      A       
ATOM    188  HN  ASN A  12       0.001   0.782   1.042  1.00  0.00      A       
ATOM    189  HA  ASN A  12       1.973  -0.768   2.623  1.00  0.00      A       
ATOM    190  HB2 ASN A  12      -0.402  -1.500   1.686  1.00  0.00      A       
ATOM    191  HB1 ASN A  12       0.428  -1.858   0.197  1.00  0.00      A       
ATOM    192 HD21 ASN A  12       2.771  -3.097   1.183  1.00  0.00      A       
ATOM    193 HD22 ASN A  12       2.260  -4.647   2.026  1.00  0.00      A       
ATOM    194  N   ASN A  12       0.900   0.674   1.526  1.00  0.00      A       
ATOM    195  ND2 ASN A  12       2.081  -3.729   1.605  1.00  0.00      A       
ATOM    196  O   ASN A  12       3.917  -1.185   1.081  1.00  0.00      A       
ATOM    197  OD1 ASN A  12       0.075  -3.786   2.531  1.00  0.00      A       
ATOM    198  C   ARG A  13       5.170   0.821  -1.070  1.00  0.00      A       
ATOM    199  CA  ARG A  13       3.939  -0.008  -1.517  1.00  0.00      A       
ATOM    200  CB  ARG A  13       3.450   0.408  -2.933  1.00  0.00      A       
ATOM    201  CD  ARG A  13       3.140  -1.967  -3.979  1.00  0.00      A       
ATOM    202  CG  ARG A  13       2.519  -0.585  -3.670  1.00  0.00      A       
ATOM    203  CZ  ARG A  13       1.246  -3.621  -4.071  1.00  0.00      A       
ATOM    204  HN  ARG A  13       1.886   0.303  -0.792  1.00  0.00      A       
ATOM    205  HA  ARG A  13       4.350  -1.027  -1.555  1.00  0.00      A       
ATOM    206  HB2 ARG A  13       2.935   1.388  -2.868  1.00  0.00      A       
ATOM    207  HB1 ARG A  13       4.318   0.599  -3.590  1.00  0.00      A       
ATOM    208  HD2 ARG A  13       4.031  -1.833  -4.620  1.00  0.00      A       
ATOM    209  HD1 ARG A  13       3.518  -2.450  -3.059  1.00  0.00      A       
ATOM    210  HG2 ARG A  13       1.594  -0.717  -3.080  1.00  0.00      A       
ATOM    211  HG1 ARG A  13       2.190  -0.116  -4.617  1.00  0.00      A       
ATOM    212 HH11 ARG A  13       1.591  -2.976  -2.195  1.00  0.00      A       
ATOM    213 HH12 ARG A  13       0.249  -4.207  -2.423  1.00  0.00      A       
ATOM    214 HH21 ARG A  13       0.708  -4.412  -5.830  1.00  0.00      A       
ATOM    215 HH22 ARG A  13      -0.215  -4.963  -4.342  1.00  0.00      A       
ATOM    216  N   ARG A  13       2.802  -0.088  -0.563  1.00  0.00      A       
ATOM    217  NE  ARG A  13       2.200  -2.882  -4.676  1.00  0.00      A       
ATOM    218  NH1 ARG A  13       1.003  -3.599  -2.761  1.00  0.00      A       
ATOM    219  NH2 ARG A  13       0.505  -4.412  -4.824  1.00  0.00      A       
ATOM    220  O   ARG A  13       6.257   0.530  -1.575  1.00  0.00      A       
ATOM    221  C   LEU A  14       7.185   1.670   1.123  1.00  0.00      A       
ATOM    222  CA  LEU A  14       6.214   2.606   0.330  1.00  0.00      A       
ATOM    223  CB  LEU A  14       5.781   3.857   1.153  1.00  0.00      A       
ATOM    224  CD1 LEU A  14       6.336   5.628  -0.648  1.00  0.00      A       
ATOM    225  CD2 LEU A  14       3.921   5.021  -0.227  1.00  0.00      A       
ATOM    226  CG  LEU A  14       5.319   5.137   0.401  1.00  0.00      A       
ATOM    227  HN  LEU A  14       4.098   2.085   0.093  1.00  0.00      A       
ATOM    228  HA  LEU A  14       6.780   2.910  -0.561  1.00  0.00      A       
ATOM    229  HB2 LEU A  14       5.004   3.569   1.891  1.00  0.00      A       
ATOM    230  HB1 LEU A  14       6.633   4.169   1.787  1.00  0.00      A       
ATOM    231 HD11 LEU A  14       6.399   4.941  -1.512  1.00  0.00      A       
ATOM    232 HD12 LEU A  14       6.059   6.622  -1.043  1.00  0.00      A       
ATOM    233 HD13 LEU A  14       7.351   5.714  -0.219  1.00  0.00      A       
ATOM    234 HD21 LEU A  14       3.569   5.991  -0.625  1.00  0.00      A       
ATOM    235 HD22 LEU A  14       3.172   4.692   0.516  1.00  0.00      A       
ATOM    236 HD23 LEU A  14       3.901   4.301  -1.065  1.00  0.00      A       
ATOM    237  HG  LEU A  14       5.246   5.932   1.167  1.00  0.00      A       
ATOM    238  N   LEU A  14       5.047   1.831  -0.176  1.00  0.00      A       
ATOM    239  O   LEU A  14       8.398   1.756   0.924  1.00  0.00      A       
ATOM    240  C   LEU A  15       8.045  -1.299   1.812  1.00  0.00      A       
ATOM    241  CA  LEU A  15       7.432  -0.216   2.755  1.00  0.00      A       
ATOM    242  CB  LEU A  15       6.613  -0.873   3.906  1.00  0.00      A       
ATOM    243  CD1 LEU A  15       6.873   1.120   5.544  1.00  0.00      A       
ATOM    244  CD2 LEU A  15       4.591   0.601   4.578  1.00  0.00      A       
ATOM    245  CG  LEU A  15       5.949   0.011   5.005  1.00  0.00      A       
ATOM    246  HN  LEU A  15       5.651   0.913   2.155  1.00  0.00      A       
ATOM    247  HA  LEU A  15       8.296   0.312   3.185  1.00  0.00      A       
ATOM    248  HB2 LEU A  15       5.842  -1.541   3.474  1.00  0.00      A       
ATOM    249  HB1 LEU A  15       7.296  -1.569   4.432  1.00  0.00      A       
ATOM    250 HD11 LEU A  15       7.095   1.881   4.772  1.00  0.00      A       
ATOM    251 HD12 LEU A  15       7.839   0.709   5.887  1.00  0.00      A       
ATOM    252 HD13 LEU A  15       6.416   1.648   6.400  1.00  0.00      A       
ATOM    253 HD21 LEU A  15       3.911  -0.176   4.182  1.00  0.00      A       
ATOM    254 HD22 LEU A  15       4.069   1.075   5.430  1.00  0.00      A       
ATOM    255 HD23 LEU A  15       4.697   1.376   3.798  1.00  0.00      A       
ATOM    256  HG  LEU A  15       5.731  -0.665   5.853  1.00  0.00      A       
ATOM    257  N   LEU A  15       6.648   0.781   1.988  1.00  0.00      A       
ATOM    258  O   LEU A  15       9.122  -1.796   2.135  1.00  0.00      A       
ATOM    259  C   ASN A  16       9.103  -2.035  -1.103  1.00  0.00      A       
ATOM    260  CA  ASN A  16       7.931  -2.663  -0.288  1.00  0.00      A       
ATOM    261  CB  ASN A  16       6.783  -3.229  -1.173  1.00  0.00      A       
ATOM    262  CG  ASN A  16       6.912  -4.702  -1.601  1.00  0.00      A       
ATOM    263  HN  ASN A  16       6.483  -1.232   0.511  1.00  0.00      A       
ATOM    264  HA  ASN A  16       8.389  -3.465   0.309  1.00  0.00      A       
ATOM    265  HB2 ASN A  16       5.838  -3.138  -0.622  1.00  0.00      A       
ATOM    266  HB1 ASN A  16       6.618  -2.603  -2.071  1.00  0.00      A       
ATOM    267 HD21 ASN A  16       8.657  -4.298  -2.411  1.00  0.00      A       
ATOM    268 HD22 ASN A  16       8.044  -6.022  -2.600  1.00  0.00      A       
ATOM    269  N   ASN A  16       7.385  -1.686   0.689  1.00  0.00      A       
ATOM    270  ND2 ASN A  16       7.941  -5.030  -2.358  1.00  0.00      A       
ATOM    271  O   ASN A  16      10.104  -2.718  -1.323  1.00  0.00      A       
ATOM    272  OD1 ASN A  16       6.080  -5.546  -1.269  1.00  0.00      A       
ATOM    273  C   GLU A  17      11.361   0.140  -1.386  1.00  0.00      A       
ATOM    274  CA  GLU A  17      10.076  -0.056  -2.283  1.00  0.00      A       
ATOM    275  CB  GLU A  17       9.656   1.223  -3.051  1.00  0.00      A       
ATOM    276  CD  GLU A  17       9.076   3.722  -3.044  1.00  0.00      A       
ATOM    277  CG  GLU A  17       9.290   2.453  -2.220  1.00  0.00      A       
ATOM    278  HN  GLU A  17       8.065  -0.365  -1.334  1.00  0.00      A       
ATOM    279  HA  GLU A  17      10.327  -0.719  -3.099  1.00  0.00      A       
ATOM    280  HB2 GLU A  17      10.479   1.501  -3.734  1.00  0.00      A       
ATOM    281  HB1 GLU A  17       8.799   0.986  -3.711  1.00  0.00      A       
ATOM    282  HE2 GLU A  17      10.945   4.092  -2.644  1.00  0.00      A       
ATOM    283  HG2 GLU A  17       8.365   2.198  -1.719  1.00  0.00      A       
ATOM    284  HG1 GLU A  17      10.025   2.626  -1.417  1.00  0.00      A       
ATOM    285  N   GLU A  17       8.982  -0.763  -1.554  1.00  0.00      A       
ATOM    286  O   GLU A  17      12.486   0.015  -1.876  1.00  0.00      A       
ATOM    287  OE1 GLU A  17       8.004   4.014  -3.575  1.00  0.00      A       
ATOM    288  OE2 GLU A  17      10.212   4.487  -3.122  1.00  0.00      A       
ATOM    289  C   HIS A  18      12.858  -0.746   1.407  1.00  0.00      A       
ATOM    290  CA  HIS A  18      12.223   0.597   0.943  1.00  0.00      A       
ATOM    291  CB  HIS A  18      11.655   1.406   2.137  1.00  0.00      A       
ATOM    292  CD2 HIS A  18      13.407   3.239   2.712  1.00  0.00      A       
ATOM    293  CE1 HIS A  18      12.329   4.941   2.105  1.00  0.00      A       
ATOM    294  CG  HIS A  18      12.157   2.847   2.199  1.00  0.00      A       
ATOM    295  HN  HIS A  18      10.170   0.470   0.194  1.00  0.00      A       
ATOM    296  HA  HIS A  18      13.016   1.216   0.520  1.00  0.00      A       
ATOM    297  HB2 HIS A  18      10.564   1.386   2.098  1.00  0.00      A       
ATOM    298  HB1 HIS A  18      11.849   0.912   3.104  1.00  0.00      A       
ATOM    299  HD2 HIS A  18      14.157   2.569   3.106  1.00  0.00      A       
ATOM    300  HE1 HIS A  18      12.086   5.977   1.918  1.00  0.00      A       
ATOM    301  HE2 HIS A  18      14.314   5.215   2.952  1.00  0.00      A       
ATOM    302  N   HIS A  18      11.159   0.426  -0.079  1.00  0.00      A       
ATOM    303  ND1 HIS A  18      11.422   3.956   1.789  1.00  0.00      A       
ATOM    304  NE2 HIS A  18      13.538   4.612   2.656  1.00  0.00      A       
ATOM    305  O   HIS A  18      14.083  -0.886   1.355  1.00  0.00      A       
ATOM    306  C   ALA A  19      13.019  -3.975   1.207  1.00  0.00      A       
ATOM    307  CA  ALA A  19      12.508  -3.038   2.333  1.00  0.00      A       
ATOM    308  CB  ALA A  19      11.437  -3.704   3.221  1.00  0.00      A       
ATOM    309  HN  ALA A  19      11.028  -1.463   1.770  1.00  0.00      A       
ATOM    310  HA  ALA A  19      13.367  -2.857   3.001  1.00  0.00      A       
ATOM    311  HB1 ALA A  19      11.129  -3.050   4.058  1.00  0.00      A       
ATOM    312  HB2 ALA A  19      11.815  -4.640   3.673  1.00  0.00      A       
ATOM    313  HB3 ALA A  19      10.524  -3.967   2.654  1.00  0.00      A       
ATOM    314  N   ALA A  19      12.028  -1.710   1.858  1.00  0.00      A       
ATOM    315  O   ALA A  19      14.189  -4.370   1.235  1.00  0.00      A       
ATOM    316  C   HIS A  20      13.191  -4.300  -2.053  1.00  0.00      A       
ATOM    317  CA  HIS A  20      12.549  -5.164  -0.927  1.00  0.00      A       
ATOM    318  CB  HIS A  20      11.346  -5.990  -1.404  1.00  0.00      A       
ATOM    319  CD2 HIS A  20      12.826  -8.007  -2.078  1.00  0.00      A       
ATOM    320  CE1 HIS A  20      11.898  -8.516  -3.896  1.00  0.00      A       
ATOM    321  CG  HIS A  20      11.751  -7.136  -2.322  1.00  0.00      A       
ATOM    322  HN  HIS A  20      11.226  -3.893   0.340  1.00  0.00      A       
ATOM    323  HA  HIS A  20      13.248  -5.939  -0.591  1.00  0.00      A       
ATOM    324  HB2 HIS A  20      10.787  -6.415  -0.547  1.00  0.00      A       
ATOM    325  HB1 HIS A  20      10.655  -5.312  -1.908  1.00  0.00      A       
ATOM    326  HD2 HIS A  20      13.480  -7.967  -1.219  1.00  0.00      A       
ATOM    327  HE1 HIS A  20      11.690  -9.035  -4.821  1.00  0.00      A       
ATOM    328  HE2 HIS A  20      13.611  -9.687  -3.238  1.00  0.00      A       
ATOM    329  N   HIS A  20      12.160  -4.310   0.226  1.00  0.00      A       
ATOM    330  ND1 HIS A  20      11.117  -7.450  -3.519  1.00  0.00      A       
ATOM    331  NE2 HIS A  20      12.938  -8.923  -3.104  1.00  0.00      A       
ATOM    332  OT1 HIS A  20      12.573  -3.400  -2.624  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. Friday, May 31, 2024 11:54:09 PM GMT (wattos1)