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
609106 5kj3 30119 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ACE A   0     -13.210   0.297  -2.022  1.00  0.00      A       
ATOM      2  CH3 ACE A   0     -14.207   0.104  -3.133  1.00  0.00      A       
ATOM      3  H1  ACE A   0     -13.709  -0.381  -3.966  1.00  0.00      A       
ATOM      4  H2  ACE A   0     -14.582   1.059  -3.447  1.00  0.00      A       
ATOM      5  H3  ACE A   0     -15.027  -0.502  -2.762  1.00  0.00      A       
ATOM      6  O   ACE A   0     -13.276  -0.372  -0.991  1.00  0.00      A       
ATOM      7  C   MET A   1     -10.872   2.965  -1.234  1.00  0.00      A       
ATOM      8  CA  MET A   1     -11.249   1.504  -1.232  1.00  0.00      A       
ATOM      9  CB  MET A   1     -10.008   0.646  -1.474  1.00  0.00      A       
ATOM     10  CE  MET A   1     -10.460  -0.448   1.530  1.00  0.00      A       
ATOM     11  CG  MET A   1      -8.928   0.810  -0.411  1.00  0.00      A       
ATOM     12  HN  MET A   1     -12.274   1.719  -3.071  1.00  0.00      A       
ATOM     13  HA  MET A   1     -11.642   1.270  -0.272  1.00  0.00      A       
ATOM     14  HB2 MET A   1     -10.302  -0.393  -1.503  1.00  0.00      A       
ATOM     15  HB1 MET A   1      -9.579   0.919  -2.433  1.00  0.00      A       
ATOM     16  HE1 MET A   1     -10.923  -0.424   2.505  1.00  0.00      A       
ATOM     17  HE2 MET A   1      -9.758  -1.268   1.485  1.00  0.00      A       
ATOM     18  HE3 MET A   1     -11.219  -0.582   0.773  1.00  0.00      A       
ATOM     19  HG2 MET A   1      -8.335  -0.092  -0.386  1.00  0.00      A       
ATOM     20  HG1 MET A   1      -8.289   1.650  -0.688  1.00  0.00      A       
ATOM     21  N   MET A   1     -12.274   1.219  -2.228  1.00  0.00      A       
ATOM     22  O   MET A   1      -9.899   3.361  -0.591  1.00  0.00      A       
ATOM     23  SD  MET A   1      -9.595   1.094   1.242  1.00  0.00      A       
ATOM     24  C   ASP A   2      -9.939   5.293  -2.577  1.00  0.00      A       
ATOM     25  CA  ASP A   2     -11.321   5.189  -2.008  1.00  0.00      A       
ATOM     26  CB  ASP A   2     -11.341   5.770  -0.607  1.00  0.00      A       
ATOM     27  CG  ASP A   2     -12.658   6.437  -0.261  1.00  0.00      A       
ATOM     28  HN  ASP A   2     -12.384   3.426  -2.461  1.00  0.00      A       
ATOM     29  HA  ASP A   2     -12.026   5.694  -2.645  1.00  0.00      A       
ATOM     30  HB2 ASP A   2     -11.159   4.973   0.097  1.00  0.00      A       
ATOM     31  HB1 ASP A   2     -10.553   6.485  -0.525  1.00  0.00      A       
ATOM     32  N   ASP A   2     -11.637   3.781  -1.950  1.00  0.00      A       
ATOM     33  O   ASP A   2      -9.255   6.309  -2.460  1.00  0.00      A       
ATOM     34  OD1 ASP A   2     -12.793   7.653  -0.514  1.00  0.00      A       
ATOM     35  OD2 ASP A   2     -13.555   5.744   0.264  1.00  0.00      A       
ATOM     36  C   TRP A   3      -7.567   5.220  -4.152  1.00  0.00      A       
ATOM     37  CA  TRP A   3      -8.288   3.985  -3.754  1.00  0.00      A       
ATOM     38  CB  TRP A   3      -8.353   2.980  -4.845  1.00  0.00      A       
ATOM     39  CD1 TRP A   3      -8.748   0.518  -4.794  1.00  0.00      A       
ATOM     40  CD2 TRP A   3      -7.325   1.156  -3.226  1.00  0.00      A       
ATOM     41  CE2 TRP A   3      -7.445  -0.238  -3.158  1.00  0.00      A       
ATOM     42  CE3 TRP A   3      -6.485   1.797  -2.315  1.00  0.00      A       
ATOM     43  CG  TRP A   3      -8.148   1.598  -4.321  1.00  0.00      A       
ATOM     44  CH2 TRP A   3      -5.942  -0.333  -1.345  1.00  0.00      A       
ATOM     45  CZ2 TRP A   3      -6.754  -0.995  -2.219  1.00  0.00      A       
ATOM     46  CZ3 TRP A   3      -5.810   1.047  -1.386  1.00  0.00      A       
ATOM     47  HN  TRP A   3     -10.179   3.447  -3.238  1.00  0.00      A       
ATOM     48  HA  TRP A   3      -7.693   3.531  -2.987  1.00  0.00      A       
ATOM     49  HB2 TRP A   3      -9.318   3.023  -5.302  1.00  0.00      A       
ATOM     50  HB1 TRP A   3      -7.593   3.182  -5.581  1.00  0.00      A       
ATOM     51  HD1 TRP A   3      -9.435   0.572  -5.583  1.00  0.00      A       
ATOM     52  HE1 TRP A   3      -8.606  -1.530  -4.336  1.00  0.00      A       
ATOM     53  HE3 TRP A   3      -6.366   2.865  -2.333  1.00  0.00      A       
ATOM     54  HH2 TRP A   3      -5.385  -0.875  -0.606  1.00  0.00      A       
ATOM     55  HZ2 TRP A   3      -6.839  -2.058  -2.175  1.00  0.00      A       
ATOM     56  HZ3 TRP A   3      -5.159   1.532  -0.684  1.00  0.00      A       
ATOM     57  N   TRP A   3      -9.559   4.183  -3.183  1.00  0.00      A       
ATOM     58  NE1 TRP A   3      -8.322  -0.613  -4.139  1.00  0.00      A       
ATOM     59  O   TRP A   3      -8.091   6.224  -4.636  1.00  0.00      A       
ATOM     60  C   GLY A   4      -4.330   5.771  -2.980  1.00  0.00      A       
ATOM     61  CA  GLY A   4      -5.299   5.991  -4.109  1.00  0.00      A       
ATOM     62  HN  GLY A   4      -6.091   4.126  -3.643  1.00  0.00      A       
ATOM     63  HA2 GLY A   4      -4.820   5.817  -5.057  1.00  0.00      A       
ATOM     64  HA1 GLY A   4      -5.706   6.986  -4.061  1.00  0.00      A       
ATOM     65  N   GLY A   4      -6.328   5.028  -3.933  1.00  0.00      A       
ATOM     66  O   GLY A   4      -3.293   6.423  -2.859  1.00  0.00      A       
ATOM     67  C   THR A   5      -3.363   3.028  -1.296  1.00  0.00      A       
ATOM     68  CA  THR A   5      -4.012   4.378  -0.984  1.00  0.00      A       
ATOM     69  CB  THR A   5      -4.973   4.278   0.220  1.00  0.00      A       
ATOM     70  CG2 THR A   5      -4.600   3.142   1.154  1.00  0.00      A       
ATOM     71  HN  THR A   5      -5.616   4.418  -2.292  1.00  0.00      A       
ATOM     72  HA  THR A   5      -3.256   5.089  -0.763  1.00  0.00      A       
ATOM     73  HB  THR A   5      -5.970   4.100  -0.167  1.00  0.00      A       
ATOM     74  HG1 THR A   5      -5.662   6.089   0.592  1.00  0.00      A       
ATOM     75 HG21 THR A   5      -4.270   2.300   0.565  1.00  0.00      A       
ATOM     76 HG22 THR A   5      -5.462   2.859   1.741  1.00  0.00      A       
ATOM     77 HG23 THR A   5      -3.803   3.459   1.810  1.00  0.00      A       
ATOM     78  N   THR A   5      -4.746   4.825  -2.135  1.00  0.00      A       
ATOM     79  O   THR A   5      -2.618   2.471  -0.499  1.00  0.00      A       
ATOM     80  OG1 THR A   5      -4.977   5.515   0.943  1.00  0.00      A       
ATOM     81  C   LEU A   6      -1.675   1.416  -3.413  1.00  0.00      A       
ATOM     82  CA  LEU A   6      -3.105   1.252  -2.940  1.00  0.00      A       
ATOM     83  CB  LEU A   6      -4.009   0.606  -4.007  1.00  0.00      A       
ATOM     84  CD1 LEU A   6      -5.405   0.628  -6.051  1.00  0.00      A       
ATOM     85  CD2 LEU A   6      -5.024   2.739  -4.913  1.00  0.00      A       
ATOM     86  CG  LEU A   6      -4.397   1.417  -5.254  1.00  0.00      A       
ATOM     87  HN  LEU A   6      -4.223   3.036  -3.078  1.00  0.00      A       
ATOM     88  HA  LEU A   6      -3.085   0.606  -2.087  1.00  0.00      A       
ATOM     89  HB2 LEU A   6      -3.531  -0.302  -4.340  1.00  0.00      A       
ATOM     90  HB1 LEU A   6      -4.925   0.341  -3.517  1.00  0.00      A       
ATOM     91 HD11 LEU A   6      -6.363   0.703  -5.542  1.00  0.00      A       
ATOM     92 HD12 LEU A   6      -5.098  -0.406  -6.106  1.00  0.00      A       
ATOM     93 HD13 LEU A   6      -5.489   1.040  -7.045  1.00  0.00      A       
ATOM     94 HD21 LEU A   6      -5.915   2.554  -4.315  1.00  0.00      A       
ATOM     95 HD22 LEU A   6      -5.300   3.251  -5.824  1.00  0.00      A       
ATOM     96 HD23 LEU A   6      -4.329   3.344  -4.356  1.00  0.00      A       
ATOM     97  HG  LEU A   6      -3.535   1.601  -5.856  1.00  0.00      A       
ATOM     98  N   LEU A   6      -3.644   2.528  -2.488  1.00  0.00      A       
ATOM     99  O   LEU A   6      -0.733   1.046  -2.731  1.00  0.00      A       
ATOM    100  C   GLN A   7       0.792   2.548  -3.997  1.00  0.00      A       
ATOM    101  CA  GLN A   7      -0.197   2.215  -5.124  1.00  0.00      A       
ATOM    102  CB  GLN A   7      -0.275   3.396  -6.084  1.00  0.00      A       
ATOM    103  CD  GLN A   7      -1.656   4.896  -4.649  1.00  0.00      A       
ATOM    104  CG  GLN A   7      -1.568   4.165  -5.968  1.00  0.00      A       
ATOM    105  HN  GLN A   7      -2.299   2.028  -5.151  1.00  0.00      A       
ATOM    106  HA  GLN A   7       0.139   1.346  -5.649  1.00  0.00      A       
ATOM    107  HB2 GLN A   7       0.527   4.077  -5.850  1.00  0.00      A       
ATOM    108  HB1 GLN A   7      -0.169   3.043  -7.097  1.00  0.00      A       
ATOM    109 HE21 GLN A   7      -2.511   3.312  -3.828  1.00  0.00      A       
ATOM    110 HE22 GLN A   7      -2.259   4.645  -2.777  1.00  0.00      A       
ATOM    111  HG2 GLN A   7      -1.632   4.880  -6.776  1.00  0.00      A       
ATOM    112  HG1 GLN A   7      -2.384   3.463  -6.031  1.00  0.00      A       
ATOM    113  N   GLN A   7      -1.519   1.922  -4.593  1.00  0.00      A       
ATOM    114  NE2 GLN A   7      -2.200   4.220  -3.651  1.00  0.00      A       
ATOM    115  O   GLN A   7       1.993   2.306  -4.121  1.00  0.00      A       
ATOM    116  OE1 GLN A   7      -1.239   6.048  -4.529  1.00  0.00      A       
ATOM    117  C   THR A   8       1.077   2.365  -0.690  1.00  0.00      A       
ATOM    118  CA  THR A   8       1.096   3.464  -1.746  1.00  0.00      A       
ATOM    119  CB  THR A   8       0.644   4.786  -1.109  1.00  0.00      A       
ATOM    120  CG2 THR A   8      -0.765   4.649  -0.580  1.00  0.00      A       
ATOM    121  HN  THR A   8      -0.697   3.267  -2.857  1.00  0.00      A       
ATOM    122  HA  THR A   8       2.091   3.582  -2.089  1.00  0.00      A       
ATOM    123  HB  THR A   8       0.658   5.559  -1.863  1.00  0.00      A       
ATOM    124  HG1 THR A   8       1.196   4.797   0.785  1.00  0.00      A       
ATOM    125 HG21 THR A   8      -1.151   3.673  -0.856  1.00  0.00      A       
ATOM    126 HG22 THR A   8      -1.389   5.421  -1.008  1.00  0.00      A       
ATOM    127 HG23 THR A   8      -0.760   4.744   0.496  1.00  0.00      A       
ATOM    128  N   THR A   8       0.271   3.107  -2.897  1.00  0.00      A       
ATOM    129  O   THR A   8       2.086   2.093  -0.038  1.00  0.00      A       
ATOM    130  OG1 THR A   8       1.530   5.149  -0.043  1.00  0.00      A       
ATOM    131  C   ILE A   9      -0.516  -0.647  -0.314  1.00  0.00      A       
ATOM    132  CA  ILE A   9      -0.247   0.656   0.425  1.00  0.00      A       
ATOM    133  CB  ILE A   9      -1.386   0.920   1.434  1.00  0.00      A       
ATOM    134  CD1 ILE A   9       0.130   2.294   2.963  1.00  0.00      A       
ATOM    135  CG1 ILE A   9      -1.158   2.246   2.168  1.00  0.00      A       
ATOM    136  CG2 ILE A   9      -1.493  -0.230   2.426  1.00  0.00      A       
ATOM    137  HN  ILE A   9      -0.829   2.008  -1.090  1.00  0.00      A       
ATOM    138  HA  ILE A   9       0.661   0.573   0.958  1.00  0.00      A       
ATOM    139  HB  ILE A   9      -2.315   0.973   0.888  1.00  0.00      A       
ATOM    140 HD11 ILE A   9       0.969   2.147   2.298  1.00  0.00      A       
ATOM    141 HD12 ILE A   9       0.122   1.514   3.710  1.00  0.00      A       
ATOM    142 HD13 ILE A   9       0.219   3.255   3.447  1.00  0.00      A       
ATOM    143 HG12 ILE A   9      -1.131   3.048   1.446  1.00  0.00      A       
ATOM    144 HG11 ILE A   9      -1.976   2.413   2.854  1.00  0.00      A       
ATOM    145 HG21 ILE A   9      -0.554  -0.345   2.947  1.00  0.00      A       
ATOM    146 HG22 ILE A   9      -1.724  -1.143   1.897  1.00  0.00      A       
ATOM    147 HG23 ILE A   9      -2.276  -0.019   3.139  1.00  0.00      A       
ATOM    148  N   ILE A   9      -0.079   1.741  -0.532  1.00  0.00      A       
ATOM    149  O   ILE A   9       0.013  -1.706   0.022  1.00  0.00      A       
ATOM    150  C   LEU A  10      -2.179  -2.855  -1.492  1.00  0.00      A       
ATOM    151  CA  LEU A  10      -1.739  -1.601  -2.223  1.00  0.00      A       
ATOM    152  CB  LEU A  10      -0.614  -1.919  -3.199  1.00  0.00      A       
ATOM    153  CD1 LEU A  10      -2.258  -2.382  -5.049  1.00  0.00      A       
ATOM    154  CD2 LEU A  10       0.153  -2.873  -5.356  1.00  0.00      A       
ATOM    155  CG  LEU A  10      -0.982  -2.846  -4.360  1.00  0.00      A       
ATOM    156  HN  LEU A  10      -1.680   0.381  -1.523  1.00  0.00      A       
ATOM    157  HA  LEU A  10      -2.572  -1.243  -2.801  1.00  0.00      A       
ATOM    158  HB2 LEU A  10      -0.274  -0.986  -3.619  1.00  0.00      A       
ATOM    159  HB1 LEU A  10       0.199  -2.367  -2.648  1.00  0.00      A       
ATOM    160 HD11 LEU A  10      -2.945  -1.995  -4.313  1.00  0.00      A       
ATOM    161 HD12 LEU A  10      -2.714  -3.216  -5.562  1.00  0.00      A       
ATOM    162 HD13 LEU A  10      -2.021  -1.607  -5.763  1.00  0.00      A       
ATOM    163 HD21 LEU A  10       0.402  -1.857  -5.615  1.00  0.00      A       
ATOM    164 HD22 LEU A  10      -0.153  -3.410  -6.242  1.00  0.00      A       
ATOM    165 HD23 LEU A  10       1.013  -3.356  -4.916  1.00  0.00      A       
ATOM    166  HG  LEU A  10      -1.136  -3.848  -3.990  1.00  0.00      A       
ATOM    167  N   LEU A  10      -1.339  -0.515  -1.336  1.00  0.00      A       
ATOM    168  O   LEU A  10      -2.011  -2.996  -0.281  1.00  0.00      A       
ATOM    169  C   GLY A  11      -2.159  -5.752  -0.974  1.00  0.00      A       
ATOM    170  CA  GLY A  11      -3.237  -5.005  -1.735  1.00  0.00      A       
ATOM    171  HN  GLY A  11      -2.896  -3.556  -3.209  1.00  0.00      A       
ATOM    172  HA2 GLY A  11      -4.076  -4.826  -1.079  1.00  0.00      A       
ATOM    173  HA1 GLY A  11      -3.560  -5.603  -2.567  1.00  0.00      A       
ATOM    174  N   GLY A  11      -2.770  -3.753  -2.260  1.00  0.00      A       
ATOM    175  O   GLY A  11      -2.454  -6.622  -0.155  1.00  0.00      A       
ATOM    176  C   GLY A  12       1.544  -5.710  -1.215  1.00  0.00      A       
ATOM    177  CA  GLY A  12       0.209  -6.050  -0.581  1.00  0.00      A       
ATOM    178  HN  GLY A  12      -0.736  -4.709  -1.916  1.00  0.00      A       
ATOM    179  HA2 GLY A  12       0.223  -5.736   0.453  1.00  0.00      A       
ATOM    180  HA1 GLY A  12       0.067  -7.120  -0.618  1.00  0.00      A       
ATOM    181  N   GLY A  12      -0.905  -5.407  -1.250  1.00  0.00      A       
ATOM    182  O   GLY A  12       2.444  -6.549  -1.264  1.00  0.00      A       
ATOM    183  C   VAL A  13       4.093  -4.147  -1.374  1.00  0.00      A       
ATOM    184  CA  VAL A  13       2.915  -4.039  -2.337  1.00  0.00      A       
ATOM    185  CB  VAL A  13       2.811  -2.593  -2.852  1.00  0.00      A       
ATOM    186  CG1 VAL A  13       2.511  -1.664  -1.700  1.00  0.00      A       
ATOM    187  CG2 VAL A  13       4.087  -2.180  -3.571  1.00  0.00      A       
ATOM    188  HN  VAL A  13       0.921  -3.854  -1.642  1.00  0.00      A       
ATOM    189  HA  VAL A  13       3.094  -4.678  -3.175  1.00  0.00      A       
ATOM    190  HB  VAL A  13       1.992  -2.538  -3.554  1.00  0.00      A       
ATOM    191 HG11 VAL A  13       1.980  -2.219  -0.947  1.00  0.00      A       
ATOM    192 HG12 VAL A  13       1.902  -0.842  -2.045  1.00  0.00      A       
ATOM    193 HG13 VAL A  13       3.434  -1.285  -1.288  1.00  0.00      A       
ATOM    194 HG21 VAL A  13       4.922  -2.244  -2.888  1.00  0.00      A       
ATOM    195 HG22 VAL A  13       3.988  -1.164  -3.924  1.00  0.00      A       
ATOM    196 HG23 VAL A  13       4.257  -2.838  -4.410  1.00  0.00      A       
ATOM    197  N   VAL A  13       1.675  -4.478  -1.704  1.00  0.00      A       
ATOM    198  O   VAL A  13       3.966  -3.854  -0.185  1.00  0.00      A       
ATOM    199  C   ASN A  14       7.637  -4.071  -1.776  1.00  0.00      A       
ATOM    200  CA  ASN A  14       6.442  -4.723  -1.087  1.00  0.00      A       
ATOM    201  CB  ASN A  14       6.725  -6.205  -0.830  1.00  0.00      A       
ATOM    202  CG  ASN A  14       7.857  -6.423   0.158  1.00  0.00      A       
ATOM    203  HN  ASN A  14       5.274  -4.795  -2.850  1.00  0.00      A       
ATOM    204  HA  ASN A  14       6.271  -4.228  -0.143  1.00  0.00      A       
ATOM    205  HB2 ASN A  14       5.835  -6.672  -0.435  1.00  0.00      A       
ATOM    206  HB1 ASN A  14       6.992  -6.680  -1.762  1.00  0.00      A       
ATOM    207 HD21 ASN A  14       8.725  -5.624   1.758  1.00  0.00      A       
ATOM    208 HD22 ASN A  14       7.378  -4.750   1.121  1.00  0.00      A       
ATOM    209  N   ASN A  14       5.238  -4.574  -1.896  1.00  0.00      A       
ATOM    210  ND2 ASN A  14       8.001  -5.506   1.108  1.00  0.00      A       
ATOM    211  O   ASN A  14       8.783  -4.259  -1.367  1.00  0.00      A       
ATOM    212  OD1 ASN A  14       8.591  -7.407   0.069  1.00  0.00      A       
ATOM    213  C   LYS A  15       8.899  -1.384  -2.824  1.00  0.00      A       
ATOM    214  CA  LYS A  15       8.408  -2.619  -3.572  1.00  0.00      A       
ATOM    215  CB  LYS A  15       7.898  -2.222  -4.958  1.00  0.00      A       
ATOM    216  CD  LYS A  15       6.909  -2.950  -7.151  1.00  0.00      A       
ATOM    217  CE  LYS A  15       6.419  -4.127  -7.980  1.00  0.00      A       
ATOM    218  CG  LYS A  15       7.419  -3.400  -5.791  1.00  0.00      A       
ATOM    219  HN  LYS A  15       6.424  -3.182  -3.094  1.00  0.00      A       
ATOM    220  HA  LYS A  15       9.233  -3.307  -3.685  1.00  0.00      A       
ATOM    221  HB2 LYS A  15       7.075  -1.533  -4.842  1.00  0.00      A       
ATOM    222  HB1 LYS A  15       8.695  -1.729  -5.495  1.00  0.00      A       
ATOM    223  HD2 LYS A  15       6.091  -2.259  -7.007  1.00  0.00      A       
ATOM    224  HD1 LYS A  15       7.711  -2.458  -7.681  1.00  0.00      A       
ATOM    225  HE2 LYS A  15       5.608  -4.608  -7.455  1.00  0.00      A       
ATOM    226  HE1 LYS A  15       6.064  -3.758  -8.930  1.00  0.00      A       
ATOM    227  HG2 LYS A  15       8.242  -4.085  -5.935  1.00  0.00      A       
ATOM    228  HG1 LYS A  15       6.619  -3.899  -5.264  1.00  0.00      A       
ATOM    229  HZ1 LYS A  15       7.132  -5.918  -8.784  1.00  0.00      A       
ATOM    230  HZ2 LYS A  15       7.856  -5.491  -7.316  1.00  0.00      A       
ATOM    231  HZ3 LYS A  15       8.285  -4.681  -8.738  1.00  0.00      A       
ATOM    232  N   LYS A  15       7.359  -3.299  -2.822  1.00  0.00      A       
ATOM    233  NZ  LYS A  15       7.498  -5.124  -8.221  1.00  0.00      A       
ATOM    234  O   LYS A  15       9.872  -0.747  -3.229  1.00  0.00      A       
ATOM    235  C   HIS A  16       9.296  -0.318   0.353  1.00  0.00      A       
ATOM    236  CA  HIS A  16       8.585   0.110  -0.927  1.00  0.00      A       
ATOM    237  CB  HIS A  16       7.341   0.930  -0.583  1.00  0.00      A       
ATOM    238  CD2 HIS A  16       6.829   2.501  -2.582  1.00  0.00      A       
ATOM    239  CE1 HIS A  16       5.050   1.474  -3.348  1.00  0.00      A       
ATOM    240  CG  HIS A  16       6.603   1.430  -1.784  1.00  0.00      A       
ATOM    241  HN  HIS A  16       7.452  -1.597  -1.461  1.00  0.00      A       
ATOM    242  HA  HIS A  16       9.257   0.720  -1.511  1.00  0.00      A       
ATOM    243  HB2 HIS A  16       6.664   0.318  -0.007  1.00  0.00      A       
ATOM    244  HB1 HIS A  16       7.635   1.786   0.007  1.00  0.00      A       
ATOM    245  HD1 HIS A  16       5.063  -0.001  -1.931  1.00  0.00      A       
ATOM    246  HD2 HIS A  16       7.631   3.219  -2.479  1.00  0.00      A       
ATOM    247  HE1 HIS A  16       4.190   1.218  -3.949  1.00  0.00      A       
ATOM    248  HE2 HIS A  16       5.758   3.165  -4.263  1.00  0.00      A       
ATOM    249  N   HIS A  16       8.219  -1.050  -1.732  1.00  0.00      A       
ATOM    250  ND1 HIS A  16       5.481   0.808  -2.291  1.00  0.00      A       
ATOM    251  NE2 HIS A  16       5.851   2.505  -3.544  1.00  0.00      A       
ATOM    252  O   HIS A  16       9.441  -1.509   0.626  1.00  0.00      A       
ATOM    253  C   SER A  17       9.437   0.095   3.506  1.00  0.00      A       
ATOM    254  CA  SER A  17      10.431   0.391   2.387  1.00  0.00      A       
ATOM    255  CB  SER A  17      11.313   1.579   2.773  1.00  0.00      A       
ATOM    256  HN  SER A  17       9.589   1.593   0.862  1.00  0.00      A       
ATOM    257  HA  SER A  17      11.056  -0.477   2.237  1.00  0.00      A       
ATOM    258  HB2 SER A  17      12.035   1.758   1.990  1.00  0.00      A       
ATOM    259  HB1 SER A  17      10.697   2.457   2.901  1.00  0.00      A       
ATOM    260  HG  SER A  17      12.940   1.521   3.863  1.00  0.00      A       
ATOM    261  N   SER A  17       9.736   0.664   1.134  1.00  0.00      A       
ATOM    262  O   SER A  17       8.238   0.331   3.362  1.00  0.00      A       
ATOM    263  OG  SER A  17      12.007   1.330   3.983  1.00  0.00      A       
ATOM    264  C   THR A  18       8.481   0.501   6.369  1.00  0.00      A       
ATOM    265  CA  THR A  18       9.102  -0.753   5.763  1.00  0.00      A       
ATOM    266  CB  THR A  18       9.897  -1.497   6.852  1.00  0.00      A       
ATOM    267  CG2 THR A  18      10.424  -2.823   6.326  1.00  0.00      A       
ATOM    268  HN  THR A  18      10.909  -0.589   4.674  1.00  0.00      A       
ATOM    269  HA  THR A  18       8.311  -1.403   5.417  1.00  0.00      A       
ATOM    270  HB  THR A  18       9.239  -1.694   7.686  1.00  0.00      A       
ATOM    271  HG1 THR A  18      10.674  -0.049   7.944  1.00  0.00      A       
ATOM    272 HG21 THR A  18       9.595  -3.445   6.021  1.00  0.00      A       
ATOM    273 HG22 THR A  18      10.981  -3.324   7.105  1.00  0.00      A       
ATOM    274 HG23 THR A  18      11.070  -2.644   5.480  1.00  0.00      A       
ATOM    275  N   THR A  18       9.945  -0.424   4.620  1.00  0.00      A       
ATOM    276  O   THR A  18       9.152   1.266   7.061  1.00  0.00      A       
ATOM    277  OG1 THR A  18      10.991  -0.688   7.301  1.00  0.00      A       
ATOM    278  C   SER A  19       4.977   1.699   6.447  1.00  0.00      A       
ATOM    279  CA  SER A  19       6.480   1.869   6.619  1.00  0.00      A       
ATOM    280  CB  SER A  19       6.947   3.139   5.908  1.00  0.00      A       
ATOM    281  HN  SER A  19       6.715   0.063   5.539  1.00  0.00      A       
ATOM    282  HA  SER A  19       6.701   1.948   7.669  1.00  0.00      A       
ATOM    283  HB2 SER A  19       8.013   3.254   6.043  1.00  0.00      A       
ATOM    284  HB1 SER A  19       6.724   3.059   4.855  1.00  0.00      A       
ATOM    285  HG  SER A  19       5.819   4.049   7.227  1.00  0.00      A       
ATOM    286  N   SER A  19       7.195   0.707   6.100  1.00  0.00      A       
ATOM    287  O   SER A  19       4.206   2.641   6.636  1.00  0.00      A       
ATOM    288  OG  SER A  19       6.295   4.285   6.427  1.00  0.00      A       
ATOM    289  C   ILE A  20       2.641  -0.742   6.988  1.00  0.00      A       
ATOM    290  CA  ILE A  20       3.163   0.178   5.889  1.00  0.00      A       
ATOM    291  CB  ILE A  20       2.935  -0.493   4.523  1.00  0.00      A       
ATOM    292  CD1 ILE A  20       3.599  -2.511   3.108  1.00  0.00      A       
ATOM    293  CG1 ILE A  20       3.767  -1.774   4.420  1.00  0.00      A       
ATOM    294  CG2 ILE A  20       3.282   0.472   3.398  1.00  0.00      A       
ATOM    295  HN  ILE A  20       5.240  -0.213   5.963  1.00  0.00      A       
ATOM    296  HA  ILE A  20       2.608   1.104   5.911  1.00  0.00      A       
ATOM    297  HB  ILE A  20       1.889  -0.743   4.439  1.00  0.00      A       
ATOM    298 HD11 ILE A  20       3.923  -1.878   2.295  1.00  0.00      A       
ATOM    299 HD12 ILE A  20       2.559  -2.768   2.970  1.00  0.00      A       
ATOM    300 HD13 ILE A  20       4.194  -3.412   3.121  1.00  0.00      A       
ATOM    301 HG12 ILE A  20       4.812  -1.525   4.530  1.00  0.00      A       
ATOM    302 HG11 ILE A  20       3.478  -2.446   5.214  1.00  0.00      A       
ATOM    303 HG21 ILE A  20       4.327   0.736   3.461  1.00  0.00      A       
ATOM    304 HG22 ILE A  20       2.679   1.363   3.490  1.00  0.00      A       
ATOM    305 HG23 ILE A  20       3.087   0.001   2.446  1.00  0.00      A       
ATOM    306  N   ILE A  20       4.572   0.489   6.092  1.00  0.00      A       
ATOM    307  O   ILE A  20       3.351  -1.047   7.945  1.00  0.00      A       
ATOM    308  C   GLY A  21       0.446  -1.342   9.115  1.00  0.00      A       
ATOM    309  CA  GLY A  21       0.798  -2.061   7.827  1.00  0.00      A       
ATOM    310  HN  GLY A  21       0.874  -0.900   6.059  1.00  0.00      A       
ATOM    311  HA2 GLY A  21      -0.101  -2.493   7.412  1.00  0.00      A       
ATOM    312  HA1 GLY A  21       1.496  -2.855   8.050  1.00  0.00      A       
ATOM    313  N   GLY A  21       1.394  -1.179   6.842  1.00  0.00      A       
ATOM    314  O   GLY A  21       0.058  -0.174   9.094  1.00  0.00      A       
ATOM    315  C   LYS A  22       1.498  -0.768  12.128  1.00  0.00      A       
ATOM    316  CA  LYS A  22       0.274  -1.463  11.541  1.00  0.00      A       
ATOM    317  CB  LYS A  22      -0.224  -2.545  12.505  1.00  0.00      A       
ATOM    318  CD  LYS A  22      -1.622  -3.927  10.919  1.00  0.00      A       
ATOM    319  CE  LYS A  22      -0.809  -5.199  11.100  1.00  0.00      A       
ATOM    320  CG  LYS A  22      -1.616  -3.071  12.178  1.00  0.00      A       
ATOM    321  HN  LYS A  22       0.894  -2.969  10.187  1.00  0.00      A       
ATOM    322  HA  LYS A  22      -0.507  -0.731  11.401  1.00  0.00      A       
ATOM    323  HB2 LYS A  22       0.465  -3.376  12.481  1.00  0.00      A       
ATOM    324  HB1 LYS A  22      -0.245  -2.136  13.504  1.00  0.00      A       
ATOM    325  HD2 LYS A  22      -2.642  -4.195  10.684  1.00  0.00      A       
ATOM    326  HD1 LYS A  22      -1.202  -3.356  10.105  1.00  0.00      A       
ATOM    327  HE2 LYS A  22      -0.837  -5.764  10.180  1.00  0.00      A       
ATOM    328  HE1 LYS A  22       0.213  -4.930  11.325  1.00  0.00      A       
ATOM    329  HG2 LYS A  22      -1.966  -3.668  13.007  1.00  0.00      A       
ATOM    330  HG1 LYS A  22      -2.280  -2.232  12.032  1.00  0.00      A       
ATOM    331  HZ1 LYS A  22      -0.758  -6.902  12.309  1.00  0.00      A       
ATOM    332  HZ2 LYS A  22      -2.319  -6.330  11.997  1.00  0.00      A       
ATOM    333  HZ3 LYS A  22      -1.325  -5.517  13.099  1.00  0.00      A       
ATOM    334  N   LYS A  22       0.581  -2.041  10.237  1.00  0.00      A       
ATOM    335  NZ  LYS A  22      -1.340  -6.046  12.204  1.00  0.00      A       
ATOM    336  OT1 LYS A  22       1.653   0.450  11.897  1.00  0.00      A       
ATOM    337  OT2 LYS A  22       2.292  -1.446  12.814  1.00  0.00      A       
END


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