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
649486 6x7i 30757 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A 206      -2.266  -5.192  25.267  1.00  0.00      A       
ATOM      2  CA  GLY A 206      -3.002  -6.121  26.173  1.00  0.00      A       
ATOM      3  HT1 GLY A 206      -4.934  -6.748  25.720  1.00  0.00      A       
ATOM      4  HT2 GLY A 206      -4.629  -5.113  25.364  1.00  0.00      A       
ATOM      5  HT3 GLY A 206      -4.851  -5.607  26.977  1.00  0.00      A       
ATOM      6  HA2 GLY A 206      -2.727  -5.911  27.197  1.00  0.00      A       
ATOM      7  HA1 GLY A 206      -2.816  -7.137  25.858  1.00  0.00      A       
ATOM      8  N   GLY A 206      -4.463  -5.881  26.051  1.00  0.00      A       
ATOM      9  O   GLY A 206      -2.874  -4.380  24.572  1.00  0.00      A       
ATOM     10  C   GLN A 207      -0.181  -4.996  23.024  1.00  0.00      A       
ATOM     11  CA  GLN A 207      -0.125  -4.440  24.417  1.00  0.00      A       
ATOM     12  CB  GLN A 207       1.356  -4.378  24.847  1.00  0.00      A       
ATOM     13  CD  GLN A 207       1.613  -5.036  27.243  1.00  0.00      A       
ATOM     14  CG  GLN A 207       1.540  -3.852  26.281  1.00  0.00      A       
ATOM     15  HN  GLN A 207      -0.422  -5.945  25.833  1.00  0.00      A       
ATOM     16  HA  GLN A 207      -0.563  -3.453  24.427  1.00  0.00      A       
ATOM     17  HB2 GLN A 207       1.800  -5.396  24.768  1.00  0.00      A       
ATOM     18  HB1 GLN A 207       1.908  -3.711  24.149  1.00  0.00      A       
ATOM     19 HE21 GLN A 207       2.841  -4.002  28.513  1.00  0.00      A       
ATOM     20 HE22 GLN A 207       2.450  -5.611  29.018  1.00  0.00      A       
ATOM     21  HG2 GLN A 207       2.478  -3.258  26.349  1.00  0.00      A       
ATOM     22  HG1 GLN A 207       0.683  -3.206  26.563  1.00  0.00      A       
ATOM     23  N   GLN A 207      -0.921  -5.292  25.259  1.00  0.00      A       
ATOM     24  NE2 GLN A 207       2.368  -4.867  28.356  1.00  0.00      A       
ATOM     25  O   GLN A 207      -0.252  -6.208  22.827  1.00  0.00      A       
ATOM     26  OE1 GLN A 207       1.012  -6.083  27.013  1.00  0.00      A       
ATOM     27  C   GLU A 208       0.899  -3.819  19.922  1.00  0.00      A       
ATOM     28  CA  GLU A 208      -0.199  -4.534  20.646  1.00  0.00      A       
ATOM     29  CB  GLU A 208      -1.534  -4.200  19.949  1.00  0.00      A       
ATOM     30  CD  GLU A 208      -4.003  -4.551  19.839  1.00  0.00      A       
ATOM     31  CG  GLU A 208      -2.723  -4.962  20.558  1.00  0.00      A       
ATOM     32  HN  GLU A 208      -0.085  -3.116  22.171  1.00  0.00      A       
ATOM     33  HA  GLU A 208      -0.010  -5.597  20.618  1.00  0.00      A       
ATOM     34  HB2 GLU A 208      -1.720  -3.106  20.029  1.00  0.00      A       
ATOM     35  HB1 GLU A 208      -1.456  -4.458  18.870  1.00  0.00      A       
ATOM     36  HG2 GLU A 208      -2.571  -6.057  20.445  1.00  0.00      A       
ATOM     37  HG1 GLU A 208      -2.820  -4.720  21.636  1.00  0.00      A       
ATOM     38  N   GLU A 208      -0.149  -4.099  22.017  1.00  0.00      A       
ATOM     39  O   GLU A 208       1.235  -2.682  20.250  1.00  0.00      A       
ATOM     40  OE1 GLU A 208      -3.943  -3.613  19.000  1.00  0.00      A       
ATOM     41  OE2 GLU A 208      -5.061  -5.172  20.125  1.00  0.00      A       
ATOM     42  C   ARG A 209       2.191  -4.035  16.705  1.00  0.00      A       
ATOM     43  CA  ARG A 209       2.549  -3.882  18.149  1.00  0.00      A       
ATOM     44  CB  ARG A 209       3.921  -4.550  18.379  1.00  0.00      A       
ATOM     45  CD  ARG A 209       5.721  -5.163  20.077  1.00  0.00      A       
ATOM     46  CG  ARG A 209       4.402  -4.425  19.828  1.00  0.00      A       
ATOM     47  CZ  ARG A 209       8.069  -4.986  19.294  1.00  0.00      A       
ATOM     48  HN  ARG A 209       1.211  -5.406  18.637  1.00  0.00      A       
ATOM     49  HA  ARG A 209       2.591  -2.832  18.396  1.00  0.00      A       
ATOM     50  HB2 ARG A 209       3.849  -5.627  18.113  1.00  0.00      A       
ATOM     51  HB1 ARG A 209       4.672  -4.080  17.710  1.00  0.00      A       
ATOM     52  HD2 ARG A 209       5.987  -5.146  21.157  1.00  0.00      A       
ATOM     53  HD1 ARG A 209       5.661  -6.213  19.719  1.00  0.00      A       
ATOM     54  HE  ARG A 209       6.599  -3.630  18.815  1.00  0.00      A       
ATOM     55  HG2 ARG A 209       4.536  -3.350  20.075  1.00  0.00      A       
ATOM     56  HG1 ARG A 209       3.623  -4.837  20.506  1.00  0.00      A       
ATOM     57 HH11 ARG A 209       7.633  -6.598  20.490  1.00  0.00      A       
ATOM     58 HH12 ARG A 209       9.279  -6.509  19.960  1.00  0.00      A       
ATOM     59 HH21 ARG A 209       8.839  -3.507  18.093  1.00  0.00      A       
ATOM     60 HH22 ARG A 209       9.976  -4.721  18.574  1.00  0.00      A       
ATOM     61  N   ARG A 209       1.485  -4.486  18.907  1.00  0.00      A       
ATOM     62  NE  ARG A 209       6.803  -4.472  19.314  1.00  0.00      A       
ATOM     63  NH1 ARG A 209       8.354  -6.133  19.975  1.00  0.00      A       
ATOM     64  NH2 ARG A 209       9.049  -4.348  18.591  1.00  0.00      A       
ATOM     65  O   ARG A 209       1.580  -5.026  16.307  1.00  0.00      A       
ATOM     66  C   PHE A 210       3.542  -2.826  13.735  1.00  0.00      A       
ATOM     67  CA  PHE A 210       2.269  -3.096  14.474  1.00  0.00      A       
ATOM     68  CB  PHE A 210       1.227  -2.047  14.035  1.00  0.00      A       
ATOM     69  CD1 PHE A 210      -0.392  -1.473  15.847  1.00  0.00      A       
ATOM     70  CD2 PHE A 210      -1.043  -3.068  14.210  1.00  0.00      A       
ATOM     71  CE1 PHE A 210      -1.609  -1.615  16.469  1.00  0.00      A       
ATOM     72  CE2 PHE A 210      -2.261  -3.208  14.833  1.00  0.00      A       
ATOM     73  CG  PHE A 210      -0.098  -2.199  14.711  1.00  0.00      A       
ATOM     74  CZ  PHE A 210      -2.544  -2.482  15.962  1.00  0.00      A       
ATOM     75  HN  PHE A 210       3.082  -2.242  16.195  1.00  0.00      A       
ATOM     76  HA  PHE A 210       1.927  -4.093  14.239  1.00  0.00      A       
ATOM     77  HB2 PHE A 210       1.598  -1.026  14.264  1.00  0.00      A       
ATOM     78  HB1 PHE A 210       1.052  -2.124  12.939  1.00  0.00      A       
ATOM     79  HD1 PHE A 210       0.340  -0.789  16.250  1.00  0.00      A       
ATOM     80  HD2 PHE A 210      -0.826  -3.642  13.321  1.00  0.00      A       
ATOM     81  HE1 PHE A 210      -1.831  -1.043  17.358  1.00  0.00      A       
ATOM     82  HE2 PHE A 210      -2.997  -3.891  14.433  1.00  0.00      A       
ATOM     83  HZ  PHE A 210      -3.501  -2.593  16.452  1.00  0.00      A       
ATOM     84  N   PHE A 210       2.575  -3.040  15.879  1.00  0.00      A       
ATOM     85  O   PHE A 210       4.398  -2.074  14.199  1.00  0.00      A       
ATOM     86  C   ASN A 211       4.605  -2.081  10.848  1.00  0.00      A       
ATOM     87  CA  ASN A 211       4.879  -3.246  11.760  1.00  0.00      A       
ATOM     88  CB  ASN A 211       5.250  -4.479  10.910  1.00  0.00      A       
ATOM     89  CG  ASN A 211       6.593  -4.324  10.207  1.00  0.00      A       
ATOM     90  HN  ASN A 211       2.998  -4.052  12.164  1.00  0.00      A       
ATOM     91  HA  ASN A 211       5.687  -2.990  12.431  1.00  0.00      A       
ATOM     92  HB2 ASN A 211       5.295  -5.374  11.566  1.00  0.00      A       
ATOM     93  HB1 ASN A 211       4.464  -4.650  10.145  1.00  0.00      A       
ATOM     94 HD21 ASN A 211       6.556  -6.271   9.580  1.00  0.00      A       
ATOM     95 HD22 ASN A 211       7.953  -5.371   9.096  1.00  0.00      A       
ATOM     96  N   ASN A 211       3.690  -3.445  12.545  1.00  0.00      A       
ATOM     97  ND2 ASN A 211       7.076  -5.419   9.572  1.00  0.00      A       
ATOM     98  O   ASN A 211       3.815  -2.178   9.909  1.00  0.00      A       
ATOM     99  OD1 ASN A 211       7.198  -3.256  10.220  1.00  0.00      A       
ATOM    100  C   ARG A 212       5.556   0.010   8.925  1.00  0.00      A       
ATOM    101  CA  ARG A 212       5.085   0.255  10.334  1.00  0.00      A       
ATOM    102  CB  ARG A 212       5.860   1.461  10.897  1.00  0.00      A       
ATOM    103  CD  ARG A 212       6.080   3.121  12.818  1.00  0.00      A       
ATOM    104  CG  ARG A 212       5.283   1.955  12.226  1.00  0.00      A       
ATOM    105  CZ  ARG A 212       5.968   4.532  14.858  1.00  0.00      A       
ATOM    106  HN  ARG A 212       5.916  -0.873  11.881  1.00  0.00      A       
ATOM    107  HA  ARG A 212       4.027   0.471  10.316  1.00  0.00      A       
ATOM    108  HB2 ARG A 212       6.924   1.174  11.045  1.00  0.00      A       
ATOM    109  HB1 ARG A 212       5.827   2.293  10.161  1.00  0.00      A       
ATOM    110  HD2 ARG A 212       7.130   2.819  13.025  1.00  0.00      A       
ATOM    111  HD1 ARG A 212       6.065   3.998  12.136  1.00  0.00      A       
ATOM    112  HE  ARG A 212       4.615   3.047  14.419  1.00  0.00      A       
ATOM    113  HG2 ARG A 212       4.232   2.279  12.067  1.00  0.00      A       
ATOM    114  HG1 ARG A 212       5.275   1.114  12.953  1.00  0.00      A       
ATOM    115 HH11 ARG A 212       7.530   4.915  13.580  1.00  0.00      A       
ATOM    116 HH12 ARG A 212       7.479   5.919  14.990  1.00  0.00      A       
ATOM    117 HH21 ARG A 212       4.546   4.412  16.337  1.00  0.00      A       
ATOM    118 HH22 ARG A 212       5.754   5.628  16.584  1.00  0.00      A       
ATOM    119  N   ARG A 212       5.273  -0.941  11.123  1.00  0.00      A       
ATOM    120  NE  ARG A 212       5.438   3.521  14.106  1.00  0.00      A       
ATOM    121  NH1 ARG A 212       7.093   5.180  14.439  1.00  0.00      A       
ATOM    122  NH2 ARG A 212       5.370   4.890  16.031  1.00  0.00      A       
ATOM    123  O   ARG A 212       4.945   0.484   7.971  1.00  0.00      A       
ATOM    124  C   TRP A 213       6.186  -1.790   6.644  1.00  0.00      A       
ATOM    125  CA  TRP A 213       7.196  -1.011   7.442  1.00  0.00      A       
ATOM    126  CB  TRP A 213       8.505  -1.823   7.470  1.00  0.00      A       
ATOM    127  CD1 TRP A 213      10.197  -1.034   9.265  1.00  0.00      A       
ATOM    128  CD2 TRP A 213      10.485  -0.105   7.241  1.00  0.00      A       
ATOM    129  CE2 TRP A 213      11.452   0.400   8.109  1.00  0.00      A       
ATOM    130  CE3 TRP A 213      10.446   0.306   5.937  1.00  0.00      A       
ATOM    131  CG  TRP A 213       9.680  -1.033   8.001  1.00  0.00      A       
ATOM    132  CH2 TRP A 213      12.337   1.722   6.380  1.00  0.00      A       
ATOM    133  CZ2 TRP A 213      12.378   1.309   7.693  1.00  0.00      A       
ATOM    134  CZ3 TRP A 213      11.382   1.227   5.512  1.00  0.00      A       
ATOM    135  HN  TRP A 213       7.144  -1.169   9.530  1.00  0.00      A       
ATOM    136  HA  TRP A 213       7.360  -0.057   6.962  1.00  0.00      A       
ATOM    137  HB2 TRP A 213       8.365  -2.722   8.109  1.00  0.00      A       
ATOM    138  HB1 TRP A 213       8.748  -2.165   6.441  1.00  0.00      A       
ATOM    139  HD1 TRP A 213       9.820  -1.626  10.087  1.00  0.00      A       
ATOM    140  HE1 TRP A 213      11.799  -0.005  10.137  1.00  0.00      A       
ATOM    141  HE3 TRP A 213       9.708  -0.069   5.244  1.00  0.00      A       
ATOM    142  HH2 TRP A 213      13.060   2.442   6.024  1.00  0.00      A       
ATOM    143  HZ2 TRP A 213      13.130   1.704   8.360  1.00  0.00      A       
ATOM    144  HZ3 TRP A 213      11.369   1.565   4.486  1.00  0.00      A       
ATOM    145  N   TRP A 213       6.661  -0.751   8.762  1.00  0.00      A       
ATOM    146  NE1 TRP A 213      11.262  -0.177   9.340  1.00  0.00      A       
ATOM    147  O   TRP A 213       6.032  -1.573   5.444  1.00  0.00      A       
ATOM    148  C   PHE A 214       3.394  -2.625   6.115  1.00  0.00      A       
ATOM    149  CA  PHE A 214       4.485  -3.532   6.620  1.00  0.00      A       
ATOM    150  CB  PHE A 214       3.841  -4.602   7.525  1.00  0.00      A       
ATOM    151  CD1 PHE A 214       3.248  -6.506   6.023  1.00  0.00      A       
ATOM    152  CD2 PHE A 214       1.486  -5.233   6.982  1.00  0.00      A       
ATOM    153  CE1 PHE A 214       2.326  -7.299   5.382  1.00  0.00      A       
ATOM    154  CE2 PHE A 214       0.564  -6.026   6.340  1.00  0.00      A       
ATOM    155  CG  PHE A 214       2.837  -5.466   6.829  1.00  0.00      A       
ATOM    156  CZ  PHE A 214       0.984  -7.059   5.541  1.00  0.00      A       
ATOM    157  HN  PHE A 214       5.603  -2.909   8.275  1.00  0.00      A       
ATOM    158  HA  PHE A 214       4.968  -4.000   5.775  1.00  0.00      A       
ATOM    159  HB2 PHE A 214       4.626  -5.275   7.927  1.00  0.00      A       
ATOM    160  HB1 PHE A 214       3.324  -4.112   8.379  1.00  0.00      A       
ATOM    161  HD1 PHE A 214       4.303  -6.700   5.895  1.00  0.00      A       
ATOM    162  HD2 PHE A 214       1.149  -4.421   7.609  1.00  0.00      A       
ATOM    163  HE1 PHE A 214       2.657  -8.112   4.753  1.00  0.00      A       
ATOM    164  HE2 PHE A 214      -0.492  -5.836   6.465  1.00  0.00      A       
ATOM    165  HZ  PHE A 214       0.260  -7.682   5.037  1.00  0.00      A       
ATOM    166  N   PHE A 214       5.478  -2.731   7.302  1.00  0.00      A       
ATOM    167  O   PHE A 214       2.925  -2.771   4.988  1.00  0.00      A       
ATOM    168  C   LEU A 215       2.372   0.088   5.410  1.00  0.00      A       
ATOM    169  CA  LEU A 215       1.904  -0.757   6.565  1.00  0.00      A       
ATOM    170  CB  LEU A 215       1.474   0.183   7.711  1.00  0.00      A       
ATOM    171  CD1 LEU A 215      -0.934   0.373   6.911  1.00  0.00      A       
ATOM    172  CD2 LEU A 215       0.038   2.142   8.448  1.00  0.00      A       
ATOM    173  CG  LEU A 215       0.334   1.142   7.318  1.00  0.00      A       
ATOM    174  HN  LEU A 215       3.405  -1.470   7.831  1.00  0.00      A       
ATOM    175  HA  LEU A 215       1.069  -1.360   6.244  1.00  0.00      A       
ATOM    176  HB2 LEU A 215       1.147  -0.434   8.577  1.00  0.00      A       
ATOM    177  HB1 LEU A 215       2.350   0.786   8.033  1.00  0.00      A       
ATOM    178 HD11 LEU A 215      -1.839   0.980   7.127  1.00  0.00      A       
ATOM    179 HD12 LEU A 215      -1.005  -0.581   7.475  1.00  0.00      A       
ATOM    180 HD13 LEU A 215      -0.913   0.144   5.824  1.00  0.00      A       
ATOM    181 HD21 LEU A 215      -0.325   1.608   9.352  1.00  0.00      A       
ATOM    182 HD22 LEU A 215      -0.742   2.866   8.127  1.00  0.00      A       
ATOM    183 HD23 LEU A 215       0.957   2.707   8.715  1.00  0.00      A       
ATOM    184  HG  LEU A 215       0.671   1.726   6.435  1.00  0.00      A       
ATOM    185  N   LEU A 215       2.969  -1.653   6.951  1.00  0.00      A       
ATOM    186  O   LEU A 215       1.637   0.298   4.445  1.00  0.00      A       
ATOM    187  C   THR A 216       4.247   0.641   3.163  1.00  0.00      A       
ATOM    188  CA  THR A 216       4.148   1.437   4.436  1.00  0.00      A       
ATOM    189  CB  THR A 216       5.520   1.982   4.747  1.00  0.00      A       
ATOM    190  CG2 THR A 216       6.008   2.835   3.563  1.00  0.00      A       
ATOM    191  HN  THR A 216       4.218   0.435   6.277  1.00  0.00      A       
ATOM    192  HA  THR A 216       3.451   2.248   4.286  1.00  0.00      A       
ATOM    193  HB  THR A 216       6.237   1.150   4.907  1.00  0.00      A       
ATOM    194  HG1 THR A 216       5.534   3.690   5.628  1.00  0.00      A       
ATOM    195 HG21 THR A 216       6.435   2.186   2.769  1.00  0.00      A       
ATOM    196 HG22 THR A 216       6.793   3.547   3.898  1.00  0.00      A       
ATOM    197 HG23 THR A 216       5.165   3.416   3.131  1.00  0.00      A       
ATOM    198  N   THR A 216       3.619   0.598   5.490  1.00  0.00      A       
ATOM    199  O   THR A 216       3.850   1.113   2.102  1.00  0.00      A       
ATOM    200  OG1 THR A 216       5.468   2.778   5.923  1.00  0.00      A       
ATOM    201  C   GLY A 217       3.586  -1.713   1.463  1.00  0.00      A       
ATOM    202  CA  GLY A 217       4.934  -1.419   2.057  1.00  0.00      A       
ATOM    203  HN  GLY A 217       5.095  -0.997   4.109  1.00  0.00      A       
ATOM    204  HA2 GLY A 217       5.511  -0.852   1.341  1.00  0.00      A       
ATOM    205  HA1 GLY A 217       5.394  -2.348   2.362  1.00  0.00      A       
ATOM    206  N   GLY A 217       4.781  -0.599   3.242  1.00  0.00      A       
ATOM    207  O   GLY A 217       3.416  -1.667   0.246  1.00  0.00      A       
ATOM    208  C   MET A 218       0.690  -1.109   1.171  1.00  0.00      A       
ATOM    209  CA  MET A 218       1.265  -2.336   1.827  1.00  0.00      A       
ATOM    210  CB  MET A 218       0.304  -2.782   2.948  1.00  0.00      A       
ATOM    211  CE  MET A 218      -2.413  -2.240   4.569  1.00  0.00      A       
ATOM    212  CG  MET A 218      -1.086  -3.165   2.425  1.00  0.00      A       
ATOM    213  HN  MET A 218       2.722  -2.076   3.309  1.00  0.00      A       
ATOM    214  HA  MET A 218       1.361  -3.116   1.087  1.00  0.00      A       
ATOM    215  HB2 MET A 218       0.748  -3.655   3.475  1.00  0.00      A       
ATOM    216  HB1 MET A 218       0.198  -1.957   3.684  1.00  0.00      A       
ATOM    217  HE1 MET A 218      -3.396  -2.211   5.086  1.00  0.00      A       
ATOM    218  HE2 MET A 218      -2.380  -1.397   3.847  1.00  0.00      A       
ATOM    219  HE3 MET A 218      -1.620  -2.073   5.329  1.00  0.00      A       
ATOM    220  HG2 MET A 218      -1.554  -2.265   1.970  1.00  0.00      A       
ATOM    221  HG1 MET A 218      -0.964  -3.921   1.620  1.00  0.00      A       
ATOM    222  N   MET A 218       2.590  -2.030   2.316  1.00  0.00      A       
ATOM    223  O   MET A 218       0.072  -1.189   0.111  1.00  0.00      A       
ATOM    224  SD  MET A 218      -2.173  -3.830   3.723  1.00  0.00      A       
ATOM    225  C   THR A 219       1.005   1.584  -0.062  1.00  0.00      A       
ATOM    226  CA  THR A 219       0.359   1.303   1.267  1.00  0.00      A       
ATOM    227  CB  THR A 219       0.611   2.488   2.164  1.00  0.00      A       
ATOM    228  CG2 THR A 219       0.031   3.753   1.507  1.00  0.00      A       
ATOM    229  HN  THR A 219       1.392   0.133   2.666  1.00  0.00      A       
ATOM    230  HA  THR A 219      -0.702   1.167   1.117  1.00  0.00      A       
ATOM    231  HB  THR A 219       1.702   2.633   2.314  1.00  0.00      A       
ATOM    232  HG1 THR A 219       0.503   1.579   3.859  1.00  0.00      A       
ATOM    233 HG21 THR A 219      -0.908   3.512   0.965  1.00  0.00      A       
ATOM    234 HG22 THR A 219       0.758   4.182   0.784  1.00  0.00      A       
ATOM    235 HG23 THR A 219      -0.194   4.521   2.278  1.00  0.00      A       
ATOM    236  N   THR A 219       0.887   0.067   1.804  1.00  0.00      A       
ATOM    237  O   THR A 219       0.330   1.954  -1.018  1.00  0.00      A       
ATOM    238  OG1 THR A 219      -0.005   2.278   3.428  1.00  0.00      A       
ATOM    239  C   VAL A 220       2.533   0.755  -2.464  1.00  0.00      A       
ATOM    240  CA  VAL A 220       3.046   1.677  -1.390  1.00  0.00      A       
ATOM    241  CB  VAL A 220       4.539   1.482  -1.272  1.00  0.00      A       
ATOM    242  CG1 VAL A 220       5.170   1.567  -2.676  1.00  0.00      A       
ATOM    243  CG2 VAL A 220       5.095   2.556  -0.319  1.00  0.00      A       
ATOM    244  HN  VAL A 220       2.898   1.096   0.621  1.00  0.00      A       
ATOM    245  HA  VAL A 220       2.825   2.695  -1.674  1.00  0.00      A       
ATOM    246  HB  VAL A 220       4.755   0.480  -0.842  1.00  0.00      A       
ATOM    247 HG11 VAL A 220       6.241   1.853  -2.601  1.00  0.00      A       
ATOM    248 HG12 VAL A 220       4.644   2.327  -3.293  1.00  0.00      A       
ATOM    249 HG13 VAL A 220       5.103   0.584  -3.192  1.00  0.00      A       
ATOM    250 HG21 VAL A 220       4.266   3.129   0.148  1.00  0.00      A       
ATOM    251 HG22 VAL A 220       5.746   3.264  -0.875  1.00  0.00      A       
ATOM    252 HG23 VAL A 220       5.696   2.082   0.487  1.00  0.00      A       
ATOM    253  N   VAL A 220       2.342   1.407  -0.153  1.00  0.00      A       
ATOM    254  O   VAL A 220       2.271   1.186  -3.586  1.00  0.00      A       
ATOM    255  C   ALA A 221       0.511  -1.101  -3.567  1.00  0.00      A       
ATOM    256  CA  ALA A 221       1.897  -1.495  -3.125  1.00  0.00      A       
ATOM    257  CB  ALA A 221       1.833  -2.935  -2.584  1.00  0.00      A       
ATOM    258  HN  ALA A 221       2.576  -0.908  -1.230  1.00  0.00      A       
ATOM    259  HA  ALA A 221       2.562  -1.448  -3.974  1.00  0.00      A       
ATOM    260  HB1 ALA A 221       1.141  -2.991  -1.716  1.00  0.00      A       
ATOM    261  HB2 ALA A 221       2.840  -3.267  -2.254  1.00  0.00      A       
ATOM    262  HB3 ALA A 221       1.471  -3.630  -3.372  1.00  0.00      A       
ATOM    263  N   ALA A 221       2.371  -0.547  -2.142  1.00  0.00      A       
ATOM    264  O   ALA A 221       0.187  -1.165  -4.753  1.00  0.00      A       
ATOM    265  C   GLY A 222      -1.663   0.917  -3.834  1.00  0.00      A       
ATOM    266  CA  GLY A 222      -1.697  -0.290  -2.939  1.00  0.00      A       
ATOM    267  HN  GLY A 222      -0.087  -0.636  -1.641  1.00  0.00      A       
ATOM    268  HA2 GLY A 222      -2.153  -1.108  -3.476  1.00  0.00      A       
ATOM    269  HA1 GLY A 222      -2.196  -0.030  -2.016  1.00  0.00      A       
ATOM    270  N   GLY A 222      -0.345  -0.682  -2.608  1.00  0.00      A       
ATOM    271  O   GLY A 222      -2.426   1.006  -4.790  1.00  0.00      A       
ATOM    272  C   VAL A 223      -0.270   2.718  -5.741  1.00  0.00      A       
ATOM    273  CA  VAL A 223      -0.672   3.084  -4.337  1.00  0.00      A       
ATOM    274  CB  VAL A 223       0.334   4.074  -3.798  1.00  0.00      A       
ATOM    275  CG1 VAL A 223       0.524   5.209  -4.825  1.00  0.00      A       
ATOM    276  CG2 VAL A 223      -0.178   4.598  -2.444  1.00  0.00      A       
ATOM    277  HN  VAL A 223      -0.134   1.809  -2.763  1.00  0.00      A       
ATOM    278  HA  VAL A 223      -1.655   3.530  -4.363  1.00  0.00      A       
ATOM    279  HB  VAL A 223       1.310   3.569  -3.637  1.00  0.00      A       
ATOM    280 HG11 VAL A 223      -0.442   5.451  -5.319  1.00  0.00      A       
ATOM    281 HG12 VAL A 223       1.255   4.907  -5.606  1.00  0.00      A       
ATOM    282 HG13 VAL A 223       0.903   6.124  -4.322  1.00  0.00      A       
ATOM    283 HG21 VAL A 223      -0.441   5.674  -2.521  1.00  0.00      A       
ATOM    284 HG22 VAL A 223       0.605   4.480  -1.665  1.00  0.00      A       
ATOM    285 HG23 VAL A 223      -1.081   4.035  -2.125  1.00  0.00      A       
ATOM    286  N   VAL A 223      -0.763   1.879  -3.540  1.00  0.00      A       
ATOM    287  O   VAL A 223      -0.820   3.244  -6.704  1.00  0.00      A       
ATOM    288  C   VAL A 224       0.019   0.785  -7.966  1.00  0.00      A       
ATOM    289  CA  VAL A 224       1.163   1.411  -7.206  1.00  0.00      A       
ATOM    290  CB  VAL A 224       2.299   0.419  -7.161  1.00  0.00      A       
ATOM    291  CG1 VAL A 224       2.572  -0.098  -8.588  1.00  0.00      A       
ATOM    292  CG2 VAL A 224       3.527   1.115  -6.546  1.00  0.00      A       
ATOM    293  HN  VAL A 224       1.158   1.362  -5.108  1.00  0.00      A       
ATOM    294  HA  VAL A 224       1.472   2.308  -7.721  1.00  0.00      A       
ATOM    295  HB  VAL A 224       2.022  -0.443  -6.516  1.00  0.00      A       
ATOM    296 HG11 VAL A 224       3.617  -0.468  -8.670  1.00  0.00      A       
ATOM    297 HG12 VAL A 224       2.427   0.716  -9.330  1.00  0.00      A       
ATOM    298 HG13 VAL A 224       1.882  -0.933  -8.836  1.00  0.00      A       
ATOM    299 HG21 VAL A 224       3.789   0.647  -5.573  1.00  0.00      A       
ATOM    300 HG22 VAL A 224       3.317   2.193  -6.375  1.00  0.00      A       
ATOM    301 HG23 VAL A 224       4.401   1.029  -7.227  1.00  0.00      A       
ATOM    302  N   VAL A 224       0.707   1.799  -5.888  1.00  0.00      A       
ATOM    303  O   VAL A 224      -0.212   1.110  -9.132  1.00  0.00      A       
ATOM    304  C   LEU A 225      -2.890   0.217  -8.355  1.00  0.00      A       
ATOM    305  CA  LEU A 225      -1.834  -0.795  -7.989  1.00  0.00      A       
ATOM    306  CB  LEU A 225      -2.502  -1.877  -7.117  1.00  0.00      A       
ATOM    307  CD1 LEU A 225      -2.198  -4.053  -5.848  1.00  0.00      A       
ATOM    308  CD2 LEU A 225      -1.352  -3.851  -8.230  1.00  0.00      A       
ATOM    309  CG  LEU A 225      -1.606  -3.110  -6.907  1.00  0.00      A       
ATOM    310  HN  LEU A 225      -0.541  -0.438  -6.384  1.00  0.00      A       
ATOM    311  HA  LEU A 225      -1.449  -1.237  -8.894  1.00  0.00      A       
ATOM    312  HB2 LEU A 225      -2.755  -1.437  -6.126  1.00  0.00      A       
ATOM    313  HB1 LEU A 225      -3.447  -2.203  -7.600  1.00  0.00      A       
ATOM    314 HD11 LEU A 225      -3.232  -4.349  -6.128  1.00  0.00      A       
ATOM    315 HD12 LEU A 225      -2.230  -3.550  -4.857  1.00  0.00      A       
ATOM    316 HD13 LEU A 225      -1.579  -4.971  -5.759  1.00  0.00      A       
ATOM    317 HD21 LEU A 225      -2.246  -3.788  -8.887  1.00  0.00      A       
ATOM    318 HD22 LEU A 225      -1.131  -4.923  -8.036  1.00  0.00      A       
ATOM    319 HD23 LEU A 225      -0.487  -3.403  -8.765  1.00  0.00      A       
ATOM    320  HG  LEU A 225      -0.624  -2.753  -6.527  1.00  0.00      A       
ATOM    321  N   LEU A 225      -0.729  -0.139  -7.321  1.00  0.00      A       
ATOM    322  O   LEU A 225      -3.473   0.144  -9.437  1.00  0.00      A       
ATOM    323  C   LEU A 226      -3.700   3.070  -8.866  1.00  0.00      A       
ATOM    324  CA  LEU A 226      -4.178   2.183  -7.751  1.00  0.00      A       
ATOM    325  CB  LEU A 226      -4.521   3.078  -6.543  1.00  0.00      A       
ATOM    326  CD1 LEU A 226      -5.388   3.167  -4.159  1.00  0.00      A       
ATOM    327  CD2 LEU A 226      -6.677   1.884  -5.926  1.00  0.00      A       
ATOM    328  CG  LEU A 226      -5.286   2.325  -5.441  1.00  0.00      A       
ATOM    329  HN  LEU A 226      -2.659   1.303  -6.604  1.00  0.00      A       
ATOM    330  HA  LEU A 226      -5.059   1.655  -8.082  1.00  0.00      A       
ATOM    331  HB2 LEU A 226      -3.578   3.487  -6.117  1.00  0.00      A       
ATOM    332  HB1 LEU A 226      -5.143   3.932  -6.886  1.00  0.00      A       
ATOM    333 HD11 LEU A 226      -4.376   3.360  -3.742  1.00  0.00      A       
ATOM    334 HD12 LEU A 226      -5.990   2.633  -3.393  1.00  0.00      A       
ATOM    335 HD13 LEU A 226      -5.874   4.142  -4.376  1.00  0.00      A       
ATOM    336 HD21 LEU A 226      -7.096   2.633  -6.632  1.00  0.00      A       
ATOM    337 HD22 LEU A 226      -7.372   1.783  -5.065  1.00  0.00      A       
ATOM    338 HD23 LEU A 226      -6.613   0.904  -6.445  1.00  0.00      A       
ATOM    339  HG  LEU A 226      -4.709   1.407  -5.195  1.00  0.00      A       
ATOM    340  N   LEU A 226      -3.161   1.196  -7.464  1.00  0.00      A       
ATOM    341  O   LEU A 226      -4.470   3.439  -9.748  1.00  0.00      A       
ATOM    342  C   GLY A 227      -1.961   3.608 -11.200  1.00  0.00      A       
ATOM    343  CA  GLY A 227      -1.851   4.292  -9.872  1.00  0.00      A       
ATOM    344  HN  GLY A 227      -1.768   3.134  -8.126  1.00  0.00      A       
ATOM    345  HA2 GLY A 227      -2.444   5.194  -9.894  1.00  0.00      A       
ATOM    346  HA1 GLY A 227      -0.807   4.450  -9.641  1.00  0.00      A       
ATOM    347  N   GLY A 227      -2.399   3.431  -8.848  1.00  0.00      A       
ATOM    348  O   GLY A 227      -2.274   4.240 -12.205  1.00  0.00      A       
ATOM    349  C   SER A 228      -3.198   1.541 -12.948  1.00  0.00      A       
ATOM    350  CA  SER A 228      -1.767   1.552 -12.481  1.00  0.00      A       
ATOM    351  CB  SER A 228      -1.305   0.089 -12.347  1.00  0.00      A       
ATOM    352  HN  SER A 228      -1.415   1.768 -10.424  1.00  0.00      A       
ATOM    353  HA  SER A 228      -1.162   2.070 -13.209  1.00  0.00      A       
ATOM    354  HB2 SER A 228      -1.883  -0.422 -11.545  1.00  0.00      A       
ATOM    355  HB1 SER A 228      -1.464  -0.452 -13.305  1.00  0.00      A       
ATOM    356  HG  SER A 228       0.157   0.428 -11.140  1.00  0.00      A       
ATOM    357  N   SER A 228      -1.688   2.286 -11.237  1.00  0.00      A       
ATOM    358  O   SER A 228      -3.473   1.714 -14.133  1.00  0.00      A       
ATOM    359  OG  SER A 228       0.077   0.041 -12.019  1.00  0.00      A       
ATOM    360  C   LEU A 229      -5.969   2.624 -12.913  1.00  0.00      A       
ATOM    361  CA  LEU A 229      -5.549   1.287 -12.353  1.00  0.00      A       
ATOM    362  CB  LEU A 229      -6.446   0.970 -11.136  1.00  0.00      A       
ATOM    363  CD1 LEU A 229      -8.257  -0.167 -12.516  1.00  0.00      A       
ATOM    364  CD2 LEU A 229      -8.799   0.744 -10.211  1.00  0.00      A       
ATOM    365  CG  LEU A 229      -7.947   0.925 -11.478  1.00  0.00      A       
ATOM    366  HN  LEU A 229      -3.909   1.118 -11.058  1.00  0.00      A       
ATOM    367  HA  LEU A 229      -5.678   0.533 -13.114  1.00  0.00      A       
ATOM    368  HB2 LEU A 229      -6.142  -0.014 -10.714  1.00  0.00      A       
ATOM    369  HB1 LEU A 229      -6.283   1.741 -10.355  1.00  0.00      A       
ATOM    370 HD11 LEU A 229      -8.075   0.214 -13.544  1.00  0.00      A       
ATOM    371 HD12 LEU A 229      -9.319  -0.484 -12.438  1.00  0.00      A       
ATOM    372 HD13 LEU A 229      -7.609  -1.054 -12.347  1.00  0.00      A       
ATOM    373 HD21 LEU A 229      -9.880   0.748 -10.468  1.00  0.00      A       
ATOM    374 HD22 LEU A 229      -8.603   1.569  -9.493  1.00  0.00      A       
ATOM    375 HD23 LEU A 229      -8.555  -0.221  -9.717  1.00  0.00      A       
ATOM    376  HG  LEU A 229      -8.222   1.904 -11.929  1.00  0.00      A       
ATOM    377  N   LEU A 229      -4.144   1.323 -12.008  1.00  0.00      A       
ATOM    378  O   LEU A 229      -6.656   2.688 -13.933  1.00  0.00      A       
ATOM    379  C   PHE A 230      -5.278   5.314 -14.054  1.00  0.00      A       
ATOM    380  CA  PHE A 230      -5.939   5.047 -12.727  1.00  0.00      A       
ATOM    381  CB  PHE A 230      -5.541   6.184 -11.762  1.00  0.00      A       
ATOM    382  CD1 PHE A 230      -5.992   6.057  -9.307  1.00  0.00      A       
ATOM    383  CD2 PHE A 230      -7.761   6.709 -10.753  1.00  0.00      A       
ATOM    384  CE1 PHE A 230      -6.831   6.182  -8.225  1.00  0.00      A       
ATOM    385  CE2 PHE A 230      -8.600   6.834  -9.670  1.00  0.00      A       
ATOM    386  CG  PHE A 230      -6.449   6.320 -10.582  1.00  0.00      A       
ATOM    387  CZ  PHE A 230      -8.135   6.570  -8.406  1.00  0.00      A       
ATOM    388  HN  PHE A 230      -5.000   3.692 -11.425  1.00  0.00      A       
ATOM    389  HA  PHE A 230      -7.009   5.042 -12.870  1.00  0.00      A       
ATOM    390  HB2 PHE A 230      -4.517   6.005 -11.371  1.00  0.00      A       
ATOM    391  HB1 PHE A 230      -5.549   7.158 -12.301  1.00  0.00      A       
ATOM    392  HD1 PHE A 230      -4.967   5.754  -9.158  1.00  0.00      A       
ATOM    393  HD2 PHE A 230      -8.133   6.918 -11.745  1.00  0.00      A       
ATOM    394  HE1 PHE A 230      -6.464   5.974  -7.231  1.00  0.00      A       
ATOM    395  HE2 PHE A 230      -9.626   7.139  -9.814  1.00  0.00      A       
ATOM    396  HZ  PHE A 230      -8.793   6.668  -7.556  1.00  0.00      A       
ATOM    397  N   PHE A 230      -5.560   3.732 -12.256  1.00  0.00      A       
ATOM    398  O   PHE A 230      -5.879   5.922 -14.937  1.00  0.00      A       
ATOM    399  C   SER A 231      -3.993   4.365 -16.571  1.00  0.00      A       
ATOM    400  CA  SER A 231      -3.300   5.103 -15.458  1.00  0.00      A       
ATOM    401  CB  SER A 231      -1.838   4.621 -15.418  1.00  0.00      A       
ATOM    402  HN  SER A 231      -3.511   4.391 -13.495  1.00  0.00      A       
ATOM    403  HA  SER A 231      -3.336   6.162 -15.665  1.00  0.00      A       
ATOM    404  HB2 SER A 231      -1.796   3.549 -15.127  1.00  0.00      A       
ATOM    405  HB1 SER A 231      -1.368   4.741 -16.419  1.00  0.00      A       
ATOM    406  HG  SER A 231      -1.433   5.128 -13.604  1.00  0.00      A       
ATOM    407  N   SER A 231      -4.011   4.874 -14.217  1.00  0.00      A       
ATOM    408  O   SER A 231      -4.132   4.889 -17.674  1.00  0.00      A       
ATOM    409  OG  SER A 231      -1.097   5.382 -14.473  1.00  0.00      A       
ATOM    410  C   ARG A 232      -6.396   3.017 -17.664  1.00  0.00      A       
ATOM    411  CA  ARG A 232      -5.101   2.333 -17.323  1.00  0.00      A       
ATOM    412  CB  ARG A 232      -5.418   0.892 -16.875  1.00  0.00      A       
ATOM    413  CD  ARG A 232      -6.212  -1.422 -17.604  1.00  0.00      A       
ATOM    414  CG  ARG A 232      -6.033   0.048 -17.997  1.00  0.00      A       
ATOM    415  CZ  ARG A 232      -7.578  -2.713 -15.986  1.00  0.00      A       
ATOM    416  HN  ARG A 232      -4.291   2.668 -15.418  1.00  0.00      A       
ATOM    417  HA  ARG A 232      -4.470   2.321 -18.200  1.00  0.00      A       
ATOM    418  HB2 ARG A 232      -4.480   0.406 -16.527  1.00  0.00      A       
ATOM    419  HB1 ARG A 232      -6.126   0.923 -16.019  1.00  0.00      A       
ATOM    420  HD2 ARG A 232      -6.541  -2.028 -18.477  1.00  0.00      A       
ATOM    421  HD1 ARG A 232      -5.268  -1.838 -17.190  1.00  0.00      A       
ATOM    422  HE  ARG A 232      -7.738  -0.680 -16.250  1.00  0.00      A       
ATOM    423  HG2 ARG A 232      -7.024   0.471 -18.270  1.00  0.00      A       
ATOM    424  HG1 ARG A 232      -5.379   0.106 -18.894  1.00  0.00      A       
ATOM    425 HH11 ARG A 232      -6.225  -3.791 -17.094  1.00  0.00      A       
ATOM    426 HH12 ARG A 232      -7.162  -4.727 -15.978  1.00  0.00      A       
ATOM    427 HH21 ARG A 232      -9.017  -1.952 -14.734  1.00  0.00      A       
ATOM    428 HH22 ARG A 232      -8.777  -3.662 -14.614  1.00  0.00      A       
ATOM    429  N   ARG A 232      -4.426   3.110 -16.307  1.00  0.00      A       
ATOM    430  NE  ARG A 232      -7.262  -1.508 -16.547  1.00  0.00      A       
ATOM    431  NH1 ARG A 232      -6.931  -3.846 -16.388  1.00  0.00      A       
ATOM    432  NH2 ARG A 232      -8.543  -2.782 -15.025  1.00  0.00      A       
ATOM    433  O   ARG A 232      -6.759   3.132 -18.834  1.00  0.00      A       
ATOM    434  C   LYS A 233      -9.369   3.170 -17.502  1.00  0.00      A       
ATOM    435  CA  LYS A 233      -8.388   4.157 -16.838  1.00  0.00      A       
ATOM    436  CB  LYS A 233      -8.257   5.421 -17.721  1.00  0.00      A       
ATOM    437  CD  LYS A 233      -9.178   7.733 -18.265  1.00  0.00      A       
ATOM    438  CE  LYS A 233     -10.272   7.908 -19.318  1.00  0.00      A       
ATOM    439  CG  LYS A 233      -9.354   6.452 -17.442  1.00  0.00      A       
ATOM    440  HN  LYS A 233      -6.839   3.364 -15.672  1.00  0.00      A       
ATOM    441  HA  LYS A 233      -8.775   4.422 -15.866  1.00  0.00      A       
ATOM    442  HB2 LYS A 233      -7.265   5.888 -17.532  1.00  0.00      A       
ATOM    443  HB1 LYS A 233      -8.298   5.130 -18.793  1.00  0.00      A       
ATOM    444  HD2 LYS A 233      -9.190   8.608 -17.581  1.00  0.00      A       
ATOM    445  HD1 LYS A 233      -8.188   7.706 -18.769  1.00  0.00      A       
ATOM    446  HE2 LYS A 233     -10.264   7.060 -20.035  1.00  0.00      A       
ATOM    447  HE1 LYS A 233     -11.271   7.974 -18.835  1.00  0.00      A       
ATOM    448  HG2 LYS A 233     -10.344   6.004 -17.678  1.00  0.00      A       
ATOM    449  HG1 LYS A 233      -9.344   6.710 -16.361  1.00  0.00      A       
ATOM    450  HZ1 LYS A 233      -9.034   9.282 -20.253  1.00  0.00      A       
ATOM    451  HZ2 LYS A 233     -10.419   9.963 -19.545  1.00  0.00      A       
ATOM    452  HZ3 LYS A 233     -10.548   9.091 -20.997  1.00  0.00      A       
ATOM    453  N   LYS A 233      -7.130   3.477 -16.624  1.00  0.00      A       
ATOM    454  NZ  LYS A 233     -10.052   9.154 -20.085  1.00  0.00      A       
ATOM    455  OT1 LYS A 233      -9.964   3.528 -18.557  1.00  0.00      A       
ATOM    456  OT2 LYS A 233      -9.543   2.049 -16.949  1.00  0.00      A       
END


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