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
512763 2lat 17537 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A   1       1.772   0.405  -1.910  1.00  0.00      A       
ATOM      2  CA  MET A   1       1.950  -0.717  -0.893  1.00  0.00      A       
ATOM      3  CB  MET A   1       0.965  -1.850  -1.189  1.00  0.00      A       
ATOM      4  CE  MET A   1       1.040  -4.733  -3.250  1.00  0.00      A       
ATOM      5  CG  MET A   1       1.552  -3.236  -0.975  1.00  0.00      A       
ATOM      6  HT1 MET A   1       1.219  -0.747   1.093  1.00  0.00      A       
ATOM      7  HA  MET A   1       2.957  -1.099  -0.968  1.00  0.00      A       
ATOM      8  HB2 MET A   1       0.106  -1.743  -0.544  1.00  0.00      A       
ATOM      9  HB1 MET A   1       0.645  -1.774  -2.217  1.00  0.00      A       
ATOM     10  HE1 MET A   1       0.371  -5.389  -3.788  1.00  0.00      A       
ATOM     11  HE2 MET A   1       1.061  -3.767  -3.731  1.00  0.00      A       
ATOM     12  HE3 MET A   1       2.034  -5.156  -3.247  1.00  0.00      A       
ATOM     13  HG2 MET A   1       2.491  -3.302  -1.504  1.00  0.00      A       
ATOM     14  HG1 MET A   1       1.726  -3.378   0.082  1.00  0.00      A       
ATOM     15  N   MET A   1       1.758  -0.222   0.466  1.00  0.00      A       
ATOM     16  O   MET A   1       2.337   0.359  -3.004  1.00  0.00      A       
ATOM     17  SD  MET A   1       0.465  -4.549  -1.563  1.00  0.00      A       
ATOM     18  C   ILE A   2       1.265   3.840  -1.819  1.00  0.00      A       
ATOM     19  CA  ILE A   2       0.734   2.545  -2.425  1.00  0.00      A       
ATOM     20  CB  ILE A   2      -0.769   2.707  -2.720  1.00  0.00      A       
ATOM     21  CD1 ILE A   2      -2.440   3.966  -4.169  1.00  0.00      A       
ATOM     22  CG1 ILE A   2      -0.988   3.780  -3.789  1.00  0.00      A       
ATOM     23  CG2 ILE A   2      -1.524   3.058  -1.446  1.00  0.00      A       
ATOM     24  HN  ILE A   2       0.563   1.390  -0.660  1.00  0.00      A       
ATOM     25  HA  ILE A   2       1.246   2.360  -3.359  1.00  0.00      A       
ATOM     26  HB  ILE A   2      -1.145   1.764  -3.084  1.00  0.00      A       
ATOM     27 HD11 ILE A   2      -3.034   3.184  -3.716  1.00  0.00      A       
ATOM     28 HD12 ILE A   2      -2.785   4.927  -3.818  1.00  0.00      A       
ATOM     29 HD13 ILE A   2      -2.541   3.917  -5.243  1.00  0.00      A       
ATOM     30 HG12 ILE A   2      -0.618   4.725  -3.423  1.00  0.00      A       
ATOM     31 HG11 ILE A   2      -0.443   3.505  -4.680  1.00  0.00      A       
ATOM     32 HG21 ILE A   2      -1.626   4.131  -1.373  1.00  0.00      A       
ATOM     33 HG22 ILE A   2      -2.503   2.606  -1.473  1.00  0.00      A       
ATOM     34 HG23 ILE A   2      -0.978   2.689  -0.591  1.00  0.00      A       
ATOM     35  N   ILE A   2       0.985   1.411  -1.544  1.00  0.00      A       
ATOM     36  O   ILE A   2       1.587   4.788  -2.536  1.00  0.00      A       
ATOM     37  C   THR A   3       2.015   4.772   1.699  1.00  0.00      A       
ATOM     38  CA  THR A   3       1.846   5.051   0.210  1.00  0.00      A       
ATOM     39  CB  THR A   3       0.898   6.251   0.028  1.00  0.00      A       
ATOM     40  CG2 THR A   3      -0.467   5.958   0.633  1.00  0.00      A       
ATOM     41  HN  THR A   3       1.082   3.086   0.023  1.00  0.00      A       
ATOM     42  HA  THR A   3       2.808   5.312  -0.208  1.00  0.00      A       
ATOM     43  HB  THR A   3       0.775   6.436  -1.029  1.00  0.00      A       
ATOM     44  HG1 THR A   3       1.061   8.202   0.263  1.00  0.00      A       
ATOM     45 HG21 THR A   3      -0.475   4.956   1.034  1.00  0.00      A       
ATOM     46 HG22 THR A   3      -1.225   6.046  -0.131  1.00  0.00      A       
ATOM     47 HG23 THR A   3      -0.669   6.665   1.424  1.00  0.00      A       
ATOM     48  N   THR A   3       1.354   3.873  -0.493  1.00  0.00      A       
ATOM     49  O   THR A   3       1.420   3.837   2.236  1.00  0.00      A       
ATOM     50  OG1 THR A   3       1.458   7.416   0.645  1.00  0.00      A       
ATOM     51  C   ASP A   4       3.634   4.045   4.095  1.00  0.00      A       
ATOM     52  CA  ASP A   4       3.072   5.430   3.790  1.00  0.00      A       
ATOM     53  CB  ASP A   4       1.781   5.655   4.579  1.00  0.00      A       
ATOM     54  CG  ASP A   4       1.499   7.125   4.820  1.00  0.00      A       
ATOM     55  HN  ASP A   4       3.272   6.315   1.877  1.00  0.00      A       
ATOM     56  HA  ASP A   4       3.798   6.172   4.086  1.00  0.00      A       
ATOM     57  HB2 ASP A   4       0.952   5.234   4.028  1.00  0.00      A       
ATOM     58  HB1 ASP A   4       1.861   5.160   5.535  1.00  0.00      A       
ATOM     59  N   ASP A   4       2.827   5.588   2.361  1.00  0.00      A       
ATOM     60  O   ASP A   4       3.471   3.526   5.199  1.00  0.00      A       
ATOM     61  OD1 ASP A   4       2.096   7.699   5.755  1.00  0.00      A       
ATOM     62  OD2 ASP A   4       0.681   7.702   4.073  1.00  0.00      A       
ATOM     63  C   VAL A   5       6.044   2.155   4.256  1.00  0.00      A       
ATOM     64  CA  VAL A   5       4.882   2.125   3.270  1.00  0.00      A       
ATOM     65  CB  VAL A   5       5.379   1.562   1.925  1.00  0.00      A       
ATOM     66  CG1 VAL A   5       5.840   0.122   2.086  1.00  0.00      A       
ATOM     67  CG2 VAL A   5       4.290   1.667   0.869  1.00  0.00      A       
ATOM     68  HN  VAL A   5       4.393   3.913   2.250  1.00  0.00      A       
ATOM     69  HA  VAL A   5       4.116   1.465   3.651  1.00  0.00      A       
ATOM     70  HB  VAL A   5       6.223   2.153   1.601  1.00  0.00      A       
ATOM     71 HG11 VAL A   5       5.633  -0.426   1.178  1.00  0.00      A       
ATOM     72 HG12 VAL A   5       6.902   0.103   2.285  1.00  0.00      A       
ATOM     73 HG13 VAL A   5       5.311  -0.335   2.909  1.00  0.00      A       
ATOM     74 HG21 VAL A   5       3.358   1.944   1.338  1.00  0.00      A       
ATOM     75 HG22 VAL A   5       4.564   2.417   0.142  1.00  0.00      A       
ATOM     76 HG23 VAL A   5       4.173   0.713   0.374  1.00  0.00      A       
ATOM     77  N   VAL A   5       4.296   3.450   3.107  1.00  0.00      A       
ATOM     78  O   VAL A   5       6.492   1.113   4.734  1.00  0.00      A       
ATOM     79  C   GLN A   6       7.251   3.056   6.885  1.00  0.00      A       
ATOM     80  CA  GLN A   6       7.639   3.522   5.486  1.00  0.00      A       
ATOM     81  CB  GLN A   6       8.083   4.985   5.527  1.00  0.00      A       
ATOM     82  CD  GLN A   6       8.970   4.814   3.168  1.00  0.00      A       
ATOM     83  CG  GLN A   6       8.165   5.635   4.156  1.00  0.00      A       
ATOM     84  HN  GLN A   6       6.128   4.149   4.142  1.00  0.00      A       
ATOM     85  HA  GLN A   6       8.459   2.916   5.133  1.00  0.00      A       
ATOM     86  HB2 GLN A   6       7.380   5.545   6.126  1.00  0.00      A       
ATOM     87  HB1 GLN A   6       9.059   5.039   5.986  1.00  0.00      A       
ATOM     88 HE21 GLN A   6       7.452   4.825   1.884  1.00  0.00      A       
ATOM     89 HE22 GLN A   6       8.866   3.978   1.367  1.00  0.00      A       
ATOM     90  HG2 GLN A   6       7.164   5.756   3.768  1.00  0.00      A       
ATOM     91  HG1 GLN A   6       8.629   6.604   4.258  1.00  0.00      A       
ATOM     92  N   GLN A   6       6.528   3.356   4.556  1.00  0.00      A       
ATOM     93  NE2 GLN A   6       8.369   4.507   2.024  1.00  0.00      A       
ATOM     94  O   GLN A   6       8.014   2.355   7.552  1.00  0.00      A       
ATOM     95  OE1 GLN A   6      10.119   4.458   3.430  1.00  0.00      A       
ATOM     96  C   LEU A   7       5.600   1.557   8.827  1.00  0.00      A       
ATOM     97  CA  LEU A   7       5.572   3.071   8.647  1.00  0.00      A       
ATOM     98  CB  LEU A   7       4.149   3.594   8.854  1.00  0.00      A       
ATOM     99  CD1 LEU A   7       3.051   4.192  11.027  1.00  0.00      A       
ATOM    100  CD2 LEU A   7       2.158   2.300   9.657  1.00  0.00      A       
ATOM    101  CG  LEU A   7       3.408   3.058  10.080  1.00  0.00      A       
ATOM    102  HN  LEU A   7       5.497   4.005   6.750  1.00  0.00      A       
ATOM    103  HA  LEU A   7       6.222   3.521   9.382  1.00  0.00      A       
ATOM    104  HB2 LEU A   7       4.201   4.668   8.944  1.00  0.00      A       
ATOM    105  HB1 LEU A   7       3.572   3.336   7.978  1.00  0.00      A       
ATOM    106 HD11 LEU A   7       3.099   3.839  12.046  1.00  0.00      A       
ATOM    107 HD12 LEU A   7       2.051   4.539  10.813  1.00  0.00      A       
ATOM    108 HD13 LEU A   7       3.750   5.005  10.894  1.00  0.00      A       
ATOM    109 HD21 LEU A   7       2.400   1.630   8.845  1.00  0.00      A       
ATOM    110 HD22 LEU A   7       1.404   3.002   9.333  1.00  0.00      A       
ATOM    111 HD23 LEU A   7       1.782   1.730  10.495  1.00  0.00      A       
ATOM    112  HG  LEU A   7       4.053   2.371  10.610  1.00  0.00      A       
ATOM    113  N   LEU A   7       6.061   3.449   7.326  1.00  0.00      A       
ATOM    114  O   LEU A   7       5.821   1.057   9.929  1.00  0.00      A       
ATOM    115  C   ALA A   8       6.651  -1.154   8.429  1.00  0.00      A       
ATOM    116  CA  ALA A   8       5.382  -0.625   7.771  1.00  0.00      A       
ATOM    117  CB  ALA A   8       5.240  -1.188   6.364  1.00  0.00      A       
ATOM    118  HN  ALA A   8       5.208   1.289   6.885  1.00  0.00      A       
ATOM    119  HA  ALA A   8       4.527  -0.947   8.349  1.00  0.00      A       
ATOM    120  HB1 ALA A   8       4.435  -1.907   6.345  1.00  0.00      A       
ATOM    121  HB2 ALA A   8       5.023  -0.385   5.676  1.00  0.00      A       
ATOM    122  HB3 ALA A   8       6.162  -1.670   6.076  1.00  0.00      A       
ATOM    123  N   ALA A   8       5.377   0.833   7.735  1.00  0.00      A       
ATOM    124  O   ALA A   8       6.622  -2.163   9.134  1.00  0.00      A       
ATOM    125  C   ILE A   9       9.043  -0.711  10.282  1.00  0.00      A       
ATOM    126  CA  ILE A   9       9.044  -0.869   8.765  1.00  0.00      A       
ATOM    127  CB  ILE A   9      10.206  -0.048   8.175  1.00  0.00      A       
ATOM    128  CD1 ILE A   9      11.150   0.808   5.972  1.00  0.00      A       
ATOM    129  CG1 ILE A   9      10.236  -0.187   6.652  1.00  0.00      A       
ATOM    130  CG2 ILE A   9      11.529  -0.493   8.780  1.00  0.00      A       
ATOM    131  HN  ILE A   9       7.724   0.328   7.624  1.00  0.00      A       
ATOM    132  HA  ILE A   9       9.205  -1.909   8.522  1.00  0.00      A       
ATOM    133  HB  ILE A   9      10.051   0.989   8.432  1.00  0.00      A       
ATOM    134 HD11 ILE A   9      12.107   0.344   5.779  1.00  0.00      A       
ATOM    135 HD12 ILE A   9      10.709   1.123   5.038  1.00  0.00      A       
ATOM    136 HD13 ILE A   9      11.290   1.665   6.613  1.00  0.00      A       
ATOM    137 HG12 ILE A   9      10.576  -1.178   6.394  1.00  0.00      A       
ATOM    138 HG11 ILE A   9       9.238  -0.041   6.265  1.00  0.00      A       
ATOM    139 HG21 ILE A   9      11.435  -1.504   9.147  1.00  0.00      A       
ATOM    140 HG22 ILE A   9      12.300  -0.455   8.025  1.00  0.00      A       
ATOM    141 HG23 ILE A   9      11.791   0.163   9.597  1.00  0.00      A       
ATOM    142  N   ILE A   9       7.764  -0.467   8.194  1.00  0.00      A       
ATOM    143  O   ILE A   9       9.728  -1.445  10.994  1.00  0.00      A       
ATOM    144  C   PHE A  10       7.194  -0.456  12.865  1.00  0.00      A       
ATOM    145  CA  PHE A  10       8.176   0.506  12.203  1.00  0.00      A       
ATOM    146  CB  PHE A  10       7.743   1.951  12.459  1.00  0.00      A       
ATOM    147  CD1 PHE A  10       9.138   2.219  14.528  1.00  0.00      A       
ATOM    148  CD2 PHE A  10       6.874   2.966  14.584  1.00  0.00      A       
ATOM    149  CE1 PHE A  10       9.305   2.618  15.840  1.00  0.00      A       
ATOM    150  CE2 PHE A  10       7.036   3.367  15.897  1.00  0.00      A       
ATOM    151  CG  PHE A  10       7.922   2.387  13.886  1.00  0.00      A       
ATOM    152  CZ  PHE A  10       8.253   3.194  16.525  1.00  0.00      A       
ATOM    153  HN  PHE A  10       7.745   0.805  10.152  1.00  0.00      A       
ATOM    154  HA  PHE A  10       9.155   0.352  12.630  1.00  0.00      A       
ATOM    155  HB2 PHE A  10       8.327   2.611  11.836  1.00  0.00      A       
ATOM    156  HB1 PHE A  10       6.698   2.056  12.208  1.00  0.00      A       
ATOM    157  HD1 PHE A  10       9.962   1.769  13.993  1.00  0.00      A       
ATOM    158  HD2 PHE A  10       5.921   3.102  14.093  1.00  0.00      A       
ATOM    159  HE1 PHE A  10      10.258   2.482  16.329  1.00  0.00      A       
ATOM    160  HE2 PHE A  10       6.211   3.817  16.429  1.00  0.00      A       
ATOM    161  HZ  PHE A  10       8.381   3.506  17.551  1.00  0.00      A       
ATOM    162  N   PHE A  10       8.268   0.252  10.770  1.00  0.00      A       
ATOM    163  O   PHE A  10       7.334  -0.792  14.040  1.00  0.00      A       
ATOM    164  C   ALA A  11       5.694  -3.259  12.554  1.00  0.00      A       
ATOM    165  CA  ALA A  11       5.194  -1.819  12.611  1.00  0.00      A       
ATOM    166  CB  ALA A  11       3.899  -1.676  11.826  1.00  0.00      A       
ATOM    167  HN  ALA A  11       6.141  -0.591  11.171  1.00  0.00      A       
ATOM    168  HA  ALA A  11       4.994  -1.558  13.640  1.00  0.00      A       
ATOM    169  HB1 ALA A  11       3.471  -2.654  11.658  1.00  0.00      A       
ATOM    170  HB2 ALA A  11       3.203  -1.071  12.387  1.00  0.00      A       
ATOM    171  HB3 ALA A  11       4.104  -1.204  10.877  1.00  0.00      A       
ATOM    172  N   ALA A  11       6.199  -0.895  12.101  1.00  0.00      A       
ATOM    173  O   ALA A  11       5.490  -4.033  13.488  1.00  0.00      A       
ATOM    174  C   ASN A  12       7.960  -5.259  12.302  1.00  0.00      A       
ATOM    175  CA  ASN A  12       6.875  -4.958  11.273  1.00  0.00      A       
ATOM    176  CB  ASN A  12       7.436  -5.126   9.860  1.00  0.00      A       
ATOM    177  CG  ASN A  12       7.114  -6.484   9.267  1.00  0.00      A       
ATOM    178  HN  ASN A  12       6.479  -2.948  10.742  1.00  0.00      A       
ATOM    179  HA  ASN A  12       6.061  -5.654  11.413  1.00  0.00      A       
ATOM    180  HB2 ASN A  12       7.013  -4.366   9.219  1.00  0.00      A       
ATOM    181  HB1 ASN A  12       8.509  -5.011   9.888  1.00  0.00      A       
ATOM    182 HD21 ASN A  12       5.168  -6.085   9.346  1.00  0.00      A       
ATOM    183 HD22 ASN A  12       5.592  -7.634   8.708  1.00  0.00      A       
ATOM    184  N   ASN A  12       6.348  -3.611  11.452  1.00  0.00      A       
ATOM    185  ND2 ASN A  12       5.828  -6.762   9.089  1.00  0.00      A       
ATOM    186  O   ASN A  12       8.066  -6.380  12.798  1.00  0.00      A       
ATOM    187  OD1 ASN A  12       8.012  -7.274   8.973  1.00  0.00      A       
ATOM    188  C   MET A  13       9.284  -4.508  15.006  1.00  0.00      A       
ATOM    189  CA  MET A  13       9.841  -4.404  13.590  1.00  0.00      A       
ATOM    190  CB  MET A  13      10.815  -3.228  13.497  1.00  0.00      A       
ATOM    191  CE  MET A  13      14.080  -2.546  13.568  1.00  0.00      A       
ATOM    192  CG  MET A  13      11.623  -3.006  14.765  1.00  0.00      A       
ATOM    193  HN  MET A  13       8.630  -3.378  12.190  1.00  0.00      A       
ATOM    194  HA  MET A  13      10.368  -5.316  13.356  1.00  0.00      A       
ATOM    195  HB2 MET A  13      11.502  -3.409  12.684  1.00  0.00      A       
ATOM    196  HB1 MET A  13      10.255  -2.328  13.291  1.00  0.00      A       
ATOM    197  HE1 MET A  13      14.394  -3.455  14.061  1.00  0.00      A       
ATOM    198  HE2 MET A  13      13.646  -2.788  12.609  1.00  0.00      A       
ATOM    199  HE3 MET A  13      14.933  -1.900  13.424  1.00  0.00      A       
ATOM    200  HG2 MET A  13      10.950  -2.730  15.562  1.00  0.00      A       
ATOM    201  HG1 MET A  13      12.122  -3.929  15.022  1.00  0.00      A       
ATOM    202  N   MET A  13       8.764  -4.249  12.618  1.00  0.00      A       
ATOM    203  O   MET A  13       9.829  -5.223  15.848  1.00  0.00      A       
ATOM    204  SD  MET A  13      12.862  -1.710  14.581  1.00  0.00      A       
ATOM    205  C   LEU A  14       7.090  -5.202  16.943  1.00  0.00      A       
ATOM    206  CA  LEU A  14       7.566  -3.799  16.579  1.00  0.00      A       
ATOM    207  CB  LEU A  14       6.388  -2.824  16.610  1.00  0.00      A       
ATOM    208  CD1 LEU A  14       6.647  -0.575  17.686  1.00  0.00      A       
ATOM    209  CD2 LEU A  14       4.775  -2.082  18.379  1.00  0.00      A       
ATOM    210  CG  LEU A  14       6.217  -2.018  17.898  1.00  0.00      A       
ATOM    211  HN  LEU A  14       7.808  -3.237  14.553  1.00  0.00      A       
ATOM    212  HA  LEU A  14       8.303  -3.484  17.302  1.00  0.00      A       
ATOM    213  HB2 LEU A  14       6.517  -2.125  15.798  1.00  0.00      A       
ATOM    214  HB1 LEU A  14       5.484  -3.394  16.452  1.00  0.00      A       
ATOM    215 HD11 LEU A  14       5.955  -0.088  17.017  1.00  0.00      A       
ATOM    216 HD12 LEU A  14       7.638  -0.554  17.257  1.00  0.00      A       
ATOM    217 HD13 LEU A  14       6.655  -0.059  18.635  1.00  0.00      A       
ATOM    218 HD21 LEU A  14       4.486  -3.114  18.516  1.00  0.00      A       
ATOM    219 HD22 LEU A  14       4.130  -1.622  17.645  1.00  0.00      A       
ATOM    220 HD23 LEU A  14       4.685  -1.555  19.318  1.00  0.00      A       
ATOM    221  HG  LEU A  14       6.847  -2.444  18.668  1.00  0.00      A       
ATOM    222  N   LEU A  14       8.197  -3.789  15.264  1.00  0.00      A       
ATOM    223  O   LEU A  14       6.838  -5.500  18.110  1.00  0.00      A       
ATOM    224  C   GLY A  15       7.629  -8.438  15.947  1.00  0.00      A       
ATOM    225  CA  GLY A  15       6.527  -7.423  16.171  1.00  0.00      A       
ATOM    226  HN  GLY A  15       7.186  -5.768  15.025  1.00  0.00      A       
ATOM    227  HA2 GLY A  15       6.176  -7.505  17.189  1.00  0.00      A       
ATOM    228  HA1 GLY A  15       5.709  -7.643  15.500  1.00  0.00      A       
ATOM    229  N   GLY A  15       6.971  -6.061  15.936  1.00  0.00      A       
ATOM    230  O   GLY A  15       7.723  -9.432  16.668  1.00  0.00      A       
ATOM    231  C   VAL A  16      10.394  -9.408  15.869  1.00  0.00      A       
ATOM    232  CA  VAL A  16       9.568  -9.092  14.628  1.00  0.00      A       
ATOM    233  CB  VAL A  16      10.490  -8.493  13.549  1.00  0.00      A       
ATOM    234  CG1 VAL A  16      11.829  -9.215  13.531  1.00  0.00      A       
ATOM    235  CG2 VAL A  16       9.823  -8.555  12.184  1.00  0.00      A       
ATOM    236  HN  VAL A  16       8.340  -7.382  14.406  1.00  0.00      A       
ATOM    237  HA  VAL A  16       9.148 -10.010  14.243  1.00  0.00      A       
ATOM    238  HB  VAL A  16      10.669  -7.456  13.793  1.00  0.00      A       
ATOM    239 HG11 VAL A  16      11.663 -10.282  13.557  1.00  0.00      A       
ATOM    240 HG12 VAL A  16      12.366  -8.954  12.631  1.00  0.00      A       
ATOM    241 HG13 VAL A  16      12.408  -8.921  14.394  1.00  0.00      A       
ATOM    242 HG21 VAL A  16       9.813  -7.569  11.742  1.00  0.00      A       
ATOM    243 HG22 VAL A  16      10.373  -9.231  11.546  1.00  0.00      A       
ATOM    244 HG23 VAL A  16       8.808  -8.909  12.294  1.00  0.00      A       
ATOM    245  N   VAL A  16       8.466  -8.191  14.945  1.00  0.00      A       
ATOM    246  O   VAL A  16      11.033 -10.457  15.952  1.00  0.00      A       
ATOM    247  C   SER A  17      10.532  -9.800  18.909  1.00  0.00      A       
ATOM    248  CA  SER A  17      11.127  -8.672  18.071  1.00  0.00      A       
ATOM    249  CB  SER A  17      11.138  -7.373  18.878  1.00  0.00      A       
ATOM    250  HN  SER A  17       9.848  -7.677  16.708  1.00  0.00      A       
ATOM    251  HA  SER A  17      12.142  -8.931  17.808  1.00  0.00      A       
ATOM    252  HB2 SER A  17      10.426  -7.448  19.686  1.00  0.00      A       
ATOM    253  HB1 SER A  17      12.127  -7.212  19.283  1.00  0.00      A       
ATOM    254  HG  SER A  17      10.411  -5.573  18.613  1.00  0.00      A       
ATOM    255  N   SER A  17      10.377  -8.493  16.834  1.00  0.00      A       
ATOM    256  O   SER A  17      11.232 -10.735  19.300  1.00  0.00      A       
ATOM    257  OG  SER A  17      10.791  -6.265  18.066  1.00  0.00      A       
ATOM    258  C   LEU A  18       8.338 -11.994  19.163  1.00  0.00      A       
ATOM    259  CA  LEU A  18       8.543 -10.717  19.971  1.00  0.00      A       
ATOM    260  CB  LEU A  18       7.194 -10.182  20.453  1.00  0.00      A       
ATOM    261  CD1 LEU A  18       5.777  -8.316  21.345  1.00  0.00      A       
ATOM    262  CD2 LEU A  18       8.218  -8.396  21.883  1.00  0.00      A       
ATOM    263  CG  LEU A  18       7.157  -8.702  20.836  1.00  0.00      A       
ATOM    264  HN  LEU A  18       8.730  -8.938  18.841  1.00  0.00      A       
ATOM    265  HA  LEU A  18       9.159 -10.944  20.829  1.00  0.00      A       
ATOM    266  HB2 LEU A  18       6.476 -10.337  19.663  1.00  0.00      A       
ATOM    267  HB1 LEU A  18       6.902 -10.757  21.320  1.00  0.00      A       
ATOM    268 HD11 LEU A  18       5.024  -8.746  20.702  1.00  0.00      A       
ATOM    269 HD12 LEU A  18       5.680  -7.241  21.344  1.00  0.00      A       
ATOM    270 HD13 LEU A  18       5.647  -8.688  22.351  1.00  0.00      A       
ATOM    271 HD21 LEU A  18       7.756  -7.920  22.735  1.00  0.00      A       
ATOM    272 HD22 LEU A  18       8.960  -7.735  21.460  1.00  0.00      A       
ATOM    273 HD23 LEU A  18       8.691  -9.315  22.196  1.00  0.00      A       
ATOM    274  HG  LEU A  18       7.368  -8.105  19.960  1.00  0.00      A       
ATOM    275  N   LEU A  18       9.235  -9.706  19.180  1.00  0.00      A       
ATOM    276  O   LEU A  18       8.006 -13.044  19.714  1.00  0.00      A       
ATOM    277  C   PHE A  19       9.689 -13.810  16.822  1.00  0.00      A       
ATOM    278  CA  PHE A  19       8.376 -13.046  16.968  1.00  0.00      A       
ATOM    279  CB  PHE A  19       7.882 -12.590  15.593  1.00  0.00      A       
ATOM    280  CD1 PHE A  19       7.174 -14.953  15.129  1.00  0.00      A       
ATOM    281  CD2 PHE A  19       7.775 -13.566  13.284  1.00  0.00      A       
ATOM    282  CE1 PHE A  19       6.920 -15.999  14.263  1.00  0.00      A       
ATOM    283  CE2 PHE A  19       7.521 -14.609  12.413  1.00  0.00      A       
ATOM    284  CG  PHE A  19       7.605 -13.726  14.650  1.00  0.00      A       
ATOM    285  CZ  PHE A  19       7.092 -15.827  12.903  1.00  0.00      A       
ATOM    286  HN  PHE A  19       8.802 -11.034  17.472  1.00  0.00      A       
ATOM    287  HA  PHE A  19       7.639 -13.700  17.407  1.00  0.00      A       
ATOM    288  HB2 PHE A  19       6.968 -12.030  15.714  1.00  0.00      A       
ATOM    289  HB1 PHE A  19       8.631 -11.957  15.142  1.00  0.00      A       
ATOM    290  HD1 PHE A  19       7.038 -15.088  16.191  1.00  0.00      A       
ATOM    291  HD2 PHE A  19       8.111 -12.613  12.899  1.00  0.00      A       
ATOM    292  HE1 PHE A  19       6.584 -16.950  14.648  1.00  0.00      A       
ATOM    293  HE2 PHE A  19       7.657 -14.471  11.350  1.00  0.00      A       
ATOM    294  HZ  PHE A  19       6.894 -16.643  12.224  1.00  0.00      A       
ATOM    295  N   PHE A  19       8.538 -11.898  17.853  1.00  0.00      A       
ATOM    296  O   PHE A  19       9.800 -14.961  17.246  1.00  0.00      A       
ATOM    297  C   LEU A  20      12.528 -14.349  17.323  1.00  0.00      A       
ATOM    298  CA  LEU A  20      11.985 -13.780  16.016  1.00  0.00      A       
ATOM    299  CB  LEU A  20      12.970 -12.759  15.443  1.00  0.00      A       
ATOM    300  CD1 LEU A  20      15.235 -12.629  14.375  1.00  0.00      A       
ATOM    301  CD2 LEU A  20      15.018 -12.484  16.863  1.00  0.00      A       
ATOM    302  CG  LEU A  20      14.453 -13.101  15.592  1.00  0.00      A       
ATOM    303  HN  LEU A  20      10.530 -12.247  15.903  1.00  0.00      A       
ATOM    304  HA  LEU A  20      11.864 -14.586  15.308  1.00  0.00      A       
ATOM    305  HB2 LEU A  20      12.760 -12.651  14.390  1.00  0.00      A       
ATOM    306  HB1 LEU A  20      12.796 -11.816  15.942  1.00  0.00      A       
ATOM    307 HD11 LEU A  20      16.291 -12.770  14.549  1.00  0.00      A       
ATOM    308 HD12 LEU A  20      15.034 -11.582  14.203  1.00  0.00      A       
ATOM    309 HD13 LEU A  20      14.932 -13.201  13.510  1.00  0.00      A       
ATOM    310 HD21 LEU A  20      15.796 -11.780  16.607  1.00  0.00      A       
ATOM    311 HD22 LEU A  20      15.429 -13.263  17.489  1.00  0.00      A       
ATOM    312 HD23 LEU A  20      14.230 -11.973  17.396  1.00  0.00      A       
ATOM    313  HG  LEU A  20      14.563 -14.175  15.663  1.00  0.00      A       
ATOM    314  N   LEU A  20      10.679 -13.162  16.219  1.00  0.00      A       
ATOM    315  O   LEU A  20      13.186 -15.390  17.333  1.00  0.00      A       
ATOM    316  C   LEU A  21      12.103 -15.456  20.099  1.00  0.00      A       
ATOM    317  CA  LEU A  21      12.702 -14.101  19.738  1.00  0.00      A       
ATOM    318  CB  LEU A  21      12.329 -13.066  20.801  1.00  0.00      A       
ATOM    319  CD1 LEU A  21      12.690 -10.820  21.854  1.00  0.00      A       
ATOM    320  CD2 LEU A  21      14.623 -12.377  21.541  1.00  0.00      A       
ATOM    321  CG  LEU A  21      13.299 -11.895  20.967  1.00  0.00      A       
ATOM    322  HN  LEU A  21      11.716 -12.841  18.353  1.00  0.00      A       
ATOM    323  HA  LEU A  21      13.777 -14.194  19.700  1.00  0.00      A       
ATOM    324  HB2 LEU A  21      11.363 -12.661  20.543  1.00  0.00      A       
ATOM    325  HB1 LEU A  21      12.261 -13.578  21.750  1.00  0.00      A       
ATOM    326 HD11 LEU A  21      11.687 -11.107  22.132  1.00  0.00      A       
ATOM    327 HD12 LEU A  21      12.661  -9.884  21.317  1.00  0.00      A       
ATOM    328 HD13 LEU A  21      13.292 -10.705  22.744  1.00  0.00      A       
ATOM    329 HD21 LEU A  21      14.468 -13.301  22.077  1.00  0.00      A       
ATOM    330 HD22 LEU A  21      15.014 -11.630  22.217  1.00  0.00      A       
ATOM    331 HD23 LEU A  21      15.326 -12.539  20.737  1.00  0.00      A       
ATOM    332  HG  LEU A  21      13.493 -11.456  19.998  1.00  0.00      A       
ATOM    333  N   LEU A  21      12.245 -13.662  18.424  1.00  0.00      A       
ATOM    334  O   LEU A  21      12.815 -16.370  20.515  1.00  0.00      A       
ATOM    335  C   VAL A  22      10.511 -17.935  19.283  1.00  0.00      A       
ATOM    336  CA  VAL A  22      10.094 -16.824  20.240  1.00  0.00      A       
ATOM    337  CB  VAL A  22       8.566 -16.645  20.167  1.00  0.00      A       
ATOM    338  CG1 VAL A  22       7.860 -17.962  20.456  1.00  0.00      A       
ATOM    339  CG2 VAL A  22       8.110 -15.563  21.134  1.00  0.00      A       
ATOM    340  HN  VAL A  22      10.276 -14.815  19.600  1.00  0.00      A       
ATOM    341  HA  VAL A  22      10.354 -17.113  21.248  1.00  0.00      A       
ATOM    342  HB  VAL A  22       8.307 -16.336  19.166  1.00  0.00      A       
ATOM    343 HG11 VAL A  22       8.588 -18.701  20.757  1.00  0.00      A       
ATOM    344 HG12 VAL A  22       7.141 -17.819  21.249  1.00  0.00      A       
ATOM    345 HG13 VAL A  22       7.352 -18.300  19.565  1.00  0.00      A       
ATOM    346 HG21 VAL A  22       7.765 -16.020  22.050  1.00  0.00      A       
ATOM    347 HG22 VAL A  22       8.936 -14.902  21.350  1.00  0.00      A       
ATOM    348 HG23 VAL A  22       7.304 -14.998  20.689  1.00  0.00      A       
ATOM    349  N   VAL A  22      10.790 -15.579  19.935  1.00  0.00      A       
ATOM    350  O   VAL A  22      10.800 -19.055  19.704  1.00  0.00      A       
ATOM    351  C   VAL A  23      12.295 -19.186  17.275  1.00  0.00      A       
ATOM    352  CA  VAL A  23      10.925 -18.588  16.975  1.00  0.00      A       
ATOM    353  CB  VAL A  23      10.950 -17.951  15.573  1.00  0.00      A       
ATOM    354  CG1 VAL A  23      11.176 -19.013  14.508  1.00  0.00      A       
ATOM    355  CG2 VAL A  23       9.660 -17.188  15.312  1.00  0.00      A       
ATOM    356  HN  VAL A  23      10.300 -16.708  17.719  1.00  0.00      A       
ATOM    357  HA  VAL A  23      10.189 -19.380  16.975  1.00  0.00      A       
ATOM    358  HB  VAL A  23      11.772 -17.252  15.532  1.00  0.00      A       
ATOM    359 HG11 VAL A  23      10.241 -19.230  14.012  1.00  0.00      A       
ATOM    360 HG12 VAL A  23      11.893 -18.653  13.786  1.00  0.00      A       
ATOM    361 HG13 VAL A  23      11.552 -19.913  14.972  1.00  0.00      A       
ATOM    362 HG21 VAL A  23       8.961 -17.377  16.113  1.00  0.00      A       
ATOM    363 HG22 VAL A  23       9.873 -16.131  15.260  1.00  0.00      A       
ATOM    364 HG23 VAL A  23       9.231 -17.515  14.375  1.00  0.00      A       
ATOM    365  N   VAL A  23      10.541 -17.617  17.993  1.00  0.00      A       
ATOM    366  O   VAL A  23      12.459 -20.406  17.304  1.00  0.00      A       
ATOM    367  C   LEU A  24      14.698 -19.442  19.158  1.00  0.00      A       
ATOM    368  CA  LEU A  24      14.634 -18.761  17.795  1.00  0.00      A       
ATOM    369  CB  LEU A  24      15.598 -17.573  17.759  1.00  0.00      A       
ATOM    370  CD1 LEU A  24      16.806 -16.652  15.765  1.00  0.00      A       
ATOM    371  CD2 LEU A  24      18.101 -17.656  17.655  1.00  0.00      A       
ATOM    372  CG  LEU A  24      16.814 -17.723  16.845  1.00  0.00      A       
ATOM    373  HN  LEU A  24      13.085 -17.359  17.459  1.00  0.00      A       
ATOM    374  HA  LEU A  24      14.925 -19.473  17.037  1.00  0.00      A       
ATOM    375  HB2 LEU A  24      15.043 -16.707  17.432  1.00  0.00      A       
ATOM    376  HB1 LEU A  24      15.956 -17.409  18.765  1.00  0.00      A       
ATOM    377 HD11 LEU A  24      17.636 -16.811  15.095  1.00  0.00      A       
ATOM    378 HD12 LEU A  24      16.894 -15.678  16.224  1.00  0.00      A       
ATOM    379 HD13 LEU A  24      15.880 -16.707  15.212  1.00  0.00      A       
ATOM    380 HD21 LEU A  24      18.352 -16.624  17.848  1.00  0.00      A       
ATOM    381 HD22 LEU A  24      18.900 -18.123  17.099  1.00  0.00      A       
ATOM    382 HD23 LEU A  24      17.964 -18.175  18.593  1.00  0.00      A       
ATOM    383  HG  LEU A  24      16.774 -18.688  16.358  1.00  0.00      A       
ATOM    384  N   LEU A  24      13.277 -18.319  17.497  1.00  0.00      A       
ATOM    385  O   LEU A  24      15.566 -20.279  19.405  1.00  0.00      A       
ATOM    386  C   TYR A  25      13.271 -21.108  21.330  1.00  0.00      A       
ATOM    387  CA  TYR A  25      13.725 -19.652  21.378  1.00  0.00      A       
ATOM    388  CB  TYR A  25      12.783 -18.842  22.270  1.00  0.00      A       
ATOM    389  CD1 TYR A  25      11.874 -20.313  24.111  1.00  0.00      A       
ATOM    390  CD2 TYR A  25      13.602 -18.765  24.658  1.00  0.00      A       
ATOM    391  CE1 TYR A  25      11.842 -20.747  25.422  1.00  0.00      A       
ATOM    392  CE2 TYR A  25      13.578 -19.194  25.970  1.00  0.00      A       
ATOM    393  CG  TYR A  25      12.752 -19.315  23.706  1.00  0.00      A       
ATOM    394  CZ  TYR A  25      12.696 -20.185  26.348  1.00  0.00      A       
ATOM    395  HN  TYR A  25      13.108 -18.404  19.784  1.00  0.00      A       
ATOM    396  HA  TYR A  25      14.721 -19.612  21.793  1.00  0.00      A       
ATOM    397  HB2 TYR A  25      13.096 -17.809  22.269  1.00  0.00      A       
ATOM    398  HB1 TYR A  25      11.779 -18.910  21.877  1.00  0.00      A       
ATOM    399  HD1 TYR A  25      11.206 -20.751  23.383  1.00  0.00      A       
ATOM    400  HD2 TYR A  25      14.292 -17.989  24.359  1.00  0.00      A       
ATOM    401  HE1 TYR A  25      11.152 -21.524  25.718  1.00  0.00      A       
ATOM    402  HE2 TYR A  25      14.247 -18.755  26.696  1.00  0.00      A       
ATOM    403  HH  TYR A  25      11.890 -21.161  27.795  1.00  0.00      A       
ATOM    404  N   TYR A  25      13.774 -19.077  20.039  1.00  0.00      A       
ATOM    405  O   TYR A  25      13.900 -21.987  21.920  1.00  0.00      A       
ATOM    406  OH  TYR A  25      12.668 -20.616  27.654  1.00  0.00      A       
ATOM    407  C   HIS A  26      12.603 -23.608  19.737  1.00  0.00      A       
ATOM    408  CA  HIS A  26      11.634 -22.705  20.494  1.00  0.00      A       
ATOM    409  CB  HIS A  26      10.284 -22.671  19.777  1.00  0.00      A       
ATOM    410  CD2 HIS A  26       8.121 -23.824  20.624  1.00  0.00      A       
ATOM    411  CE1 HIS A  26       7.783 -22.600  22.411  1.00  0.00      A       
ATOM    412  CG  HIS A  26       9.117 -22.911  20.685  1.00  0.00      A       
ATOM    413  HN  HIS A  26      11.716 -20.613  20.174  1.00  0.00      A       
ATOM    414  HA  HIS A  26      11.494 -23.101  21.488  1.00  0.00      A       
ATOM    415  HB2 HIS A  26      10.152 -21.703  19.317  1.00  0.00      A       
ATOM    416  HB1 HIS A  26      10.271 -23.433  19.011  1.00  0.00      A       
ATOM    417  HD1 HIS A  26       9.426 -21.413  22.134  1.00  0.00      A       
ATOM    418  HD2 HIS A  26       7.990 -24.582  19.864  1.00  0.00      A       
ATOM    419  HE1 HIS A  26       7.353 -22.203  23.317  1.00  0.00      A       
ATOM    420  N   HIS A  26      12.173 -21.355  20.622  1.00  0.00      A       
ATOM    421  ND1 HIS A  26       8.877 -22.158  21.815  1.00  0.00      A       
ATOM    422  NE2 HIS A  26       7.305 -23.610  21.707  1.00  0.00      A       
ATOM    423  O   HIS A  26      12.798 -24.768  20.099  1.00  0.00      A       
ATOM    424  C   TYR A  27      15.372 -24.233  18.697  1.00  0.00      A       
ATOM    425  CA  TYR A  27      14.153 -23.826  17.874  1.00  0.00      A       
ATOM    426  CB  TYR A  27      14.594 -23.003  16.662  1.00  0.00      A       
ATOM    427  CD1 TYR A  27      15.704 -24.490  14.950  1.00  0.00      A       
ATOM    428  CD2 TYR A  27      17.094 -23.137  16.335  1.00  0.00      A       
ATOM    429  CE1 TYR A  27      16.821 -24.996  14.315  1.00  0.00      A       
ATOM    430  CE2 TYR A  27      18.217 -23.637  15.704  1.00  0.00      A       
ATOM    431  CG  TYR A  27      15.820 -23.553  15.970  1.00  0.00      A       
ATOM    432  CZ  TYR A  27      18.076 -24.566  14.695  1.00  0.00      A       
ATOM    433  HN  TYR A  27      13.011 -22.139  18.444  1.00  0.00      A       
ATOM    434  HA  TYR A  27      13.653 -24.718  17.527  1.00  0.00      A       
ATOM    435  HB2 TYR A  27      13.791 -22.976  15.942  1.00  0.00      A       
ATOM    436  HB1 TYR A  27      14.817 -21.995  16.982  1.00  0.00      A       
ATOM    437  HD1 TYR A  27      14.720 -24.825  14.654  1.00  0.00      A       
ATOM    438  HD2 TYR A  27      17.201 -22.409  17.127  1.00  0.00      A       
ATOM    439  HE1 TYR A  27      16.711 -25.724  13.524  1.00  0.00      A       
ATOM    440  HE2 TYR A  27      19.199 -23.300  16.002  1.00  0.00      A       
ATOM    441  HH  TYR A  27      19.792 -25.431  14.720  1.00  0.00      A       
ATOM    442  N   TYR A  27      13.207 -23.068  18.684  1.00  0.00      A       
ATOM    443  O   TYR A  27      15.700 -25.415  18.800  1.00  0.00      A       
ATOM    444  OH  TYR A  27      19.192 -25.067  14.065  1.00  0.00      A       
ATOM    445  C   VAL A  28      16.878 -24.354  21.311  1.00  0.00      A       
ATOM    446  CA  VAL A  28      17.220 -23.496  20.099  1.00  0.00      A       
ATOM    447  CB  VAL A  28      17.862 -22.181  20.579  1.00  0.00      A       
ATOM    448  CG1 VAL A  28      19.013 -22.465  21.532  1.00  0.00      A       
ATOM    449  CG2 VAL A  28      18.333 -21.353  19.393  1.00  0.00      A       
ATOM    450  HN  VAL A  28      15.729 -22.321  19.163  1.00  0.00      A       
ATOM    451  HA  VAL A  28      17.941 -24.022  19.489  1.00  0.00      A       
ATOM    452  HB  VAL A  28      17.114 -21.613  21.113  1.00  0.00      A       
ATOM    453 HG11 VAL A  28      19.725 -23.119  21.050  1.00  0.00      A       
ATOM    454 HG12 VAL A  28      19.498 -21.538  21.799  1.00  0.00      A       
ATOM    455 HG13 VAL A  28      18.633 -22.943  22.423  1.00  0.00      A       
ATOM    456 HG21 VAL A  28      17.519 -21.230  18.694  1.00  0.00      A       
ATOM    457 HG22 VAL A  28      18.661 -20.384  19.739  1.00  0.00      A       
ATOM    458 HG23 VAL A  28      19.154 -21.858  18.904  1.00  0.00      A       
ATOM    459  N   VAL A  28      16.039 -23.243  19.282  1.00  0.00      A       
ATOM    460  O   VAL A  28      17.659 -25.213  21.717  1.00  0.00      A       
ATOM    461  C   ALA A  29      15.033 -26.337  22.702  1.00  0.00      A       
ATOM    462  CA  ALA A  29      15.255 -24.869  23.049  1.00  0.00      A       
ATOM    463  CB  ALA A  29      13.979 -24.260  23.613  1.00  0.00      A       
ATOM    464  HN  ALA A  29      15.123 -23.418  21.515  1.00  0.00      A       
ATOM    465  HA  ALA A  29      16.022 -24.801  23.806  1.00  0.00      A       
ATOM    466  HB1 ALA A  29      13.297 -24.042  22.804  1.00  0.00      A       
ATOM    467  HB2 ALA A  29      13.518 -24.958  24.296  1.00  0.00      A       
ATOM    468  HB3 ALA A  29      14.219 -23.347  24.138  1.00  0.00      A       
ATOM    469  N   ALA A  29      15.703 -24.116  21.885  1.00  0.00      A       
ATOM    470  O   ALA A  29      15.243 -27.221  23.532  1.00  0.00      A       
ATOM    471  C   VAL A  30      15.616 -28.573  20.418  1.00  0.00      A       
ATOM    472  CA  VAL A  30      14.355 -27.952  21.011  1.00  0.00      A       
ATOM    473  CB  VAL A  30      13.232 -27.993  19.958  1.00  0.00      A       
ATOM    474  CG1 VAL A  30      13.059 -29.404  19.416  1.00  0.00      A       
ATOM    475  CG2 VAL A  30      11.929 -27.477  20.549  1.00  0.00      A       
ATOM    476  HN  VAL A  30      14.456 -25.844  20.852  1.00  0.00      A       
ATOM    477  HA  VAL A  30      14.043 -28.539  21.863  1.00  0.00      A       
ATOM    478  HB  VAL A  30      13.511 -27.348  19.138  1.00  0.00      A       
ATOM    479 HG11 VAL A  30      12.136 -29.463  18.858  1.00  0.00      A       
ATOM    480 HG12 VAL A  30      13.889 -29.645  18.769  1.00  0.00      A       
ATOM    481 HG13 VAL A  30      13.027 -30.104  20.238  1.00  0.00      A       
ATOM    482 HG21 VAL A  30      11.322 -27.049  19.766  1.00  0.00      A       
ATOM    483 HG22 VAL A  30      11.396 -28.294  21.013  1.00  0.00      A       
ATOM    484 HG23 VAL A  30      12.144 -26.721  21.291  1.00  0.00      A       
ATOM    485  N   VAL A  30      14.606 -26.591  21.469  1.00  0.00      A       
ATOM    486  O   VAL A  30      15.751 -29.794  20.362  1.00  0.00      A       
ATOM    487  C   ASN A  31      18.869 -28.333  20.453  1.00  0.00      A       
ATOM    488  CA  ASN A  31      17.787 -28.187  19.387  1.00  0.00      A       
ATOM    489  CB  ASN A  31      18.254 -27.218  18.300  1.00  0.00      A       
ATOM    490  CG  ASN A  31      18.028 -27.764  16.903  1.00  0.00      A       
ATOM    491  HN  ASN A  31      16.371 -26.759  20.049  1.00  0.00      A       
ATOM    492  HA  ASN A  31      17.604 -29.153  18.942  1.00  0.00      A       
ATOM    493  HB2 ASN A  31      17.709 -26.290  18.395  1.00  0.00      A       
ATOM    494  HB1 ASN A  31      19.308 -27.026  18.425  1.00  0.00      A       
ATOM    495 HD21 ASN A  31      16.363 -26.691  16.726  1.00  0.00      A       
ATOM    496 HD22 ASN A  31      16.776 -27.667  15.362  1.00  0.00      A       
ATOM    497  N   ASN A  31      16.536 -27.722  19.977  1.00  0.00      A       
ATOM    498  ND2 ASN A  31      16.946 -27.330  16.266  1.00  0.00      A       
ATOM    499  O   ASN A  31      19.857 -29.038  20.255  1.00  0.00      A       
ATOM    500  OD1 ASN A  31      18.817 -28.566  16.403  1.00  0.00      A       
ATOM    501  C   ASN A  32      19.093 -28.557  23.833  1.00  0.00      A       
ATOM    502  CA  ASN A  32      19.633 -27.717  22.680  1.00  0.00      A       
ATOM    503  CB  ASN A  32      19.957 -26.305  23.172  1.00  0.00      A       
ATOM    504  CG  ASN A  32      20.740 -25.503  22.151  1.00  0.00      A       
ATOM    505  HN  ASN A  32      17.865 -27.116  21.682  1.00  0.00      A       
ATOM    506  HA  ASN A  32      20.536 -28.175  22.308  1.00  0.00      A       
ATOM    507  HB2 ASN A  32      19.035 -25.782  23.382  1.00  0.00      A       
ATOM    508  HB1 ASN A  32      20.543 -26.371  24.077  1.00  0.00      A       
ATOM    509 HD21 ASN A  32      21.159 -24.122  23.520  1.00  0.00      A       
ATOM    510 HD22 ASN A  32      21.799 -23.833  21.942  1.00  0.00      A       
ATOM    511  N   ASN A  32      18.673 -27.662  21.583  1.00  0.00      A       
ATOM    512  ND2 ASN A  32      21.288 -24.372  22.581  1.00  0.00      A       
ATOM    513  O   ASN A  32      17.996 -28.326  24.343  1.00  0.00      A       
ATOM    514  OD1 ASN A  32      20.851 -25.895  20.990  1.00  0.00      A       
ATOM    515  C   PRO A  33      19.508 -29.746  26.705  1.00  0.00      A       
ATOM    516  CA  PRO A  33      19.503 -30.452  25.354  1.00  0.00      A       
ATOM    517  CB  PRO A  33      20.581 -31.538  25.313  1.00  0.00      A       
ATOM    518  CD  PRO A  33      21.200 -29.891  23.695  1.00  0.00      A       
ATOM    519  CG  PRO A  33      21.759 -30.879  24.681  1.00  0.00      A       
ATOM    520  HA  PRO A  33      18.534 -30.899  25.186  1.00  0.00      A       
ATOM    521  HB2 PRO A  33      20.804 -31.866  26.319  1.00  0.00      A       
ATOM    522  HB1 PRO A  33      20.234 -32.374  24.725  1.00  0.00      A       
ATOM    523  HD2 PRO A  33      21.829 -29.015  23.640  1.00  0.00      A       
ATOM    524  HD1 PRO A  33      21.100 -30.347  22.721  1.00  0.00      A       
ATOM    525  HG2 PRO A  33      22.341 -30.369  25.433  1.00  0.00      A       
ATOM    526  HG1 PRO A  33      22.362 -31.616  24.173  1.00  0.00      A       
ATOM    527  N   PRO A  33      19.880 -29.558  24.256  1.00  0.00      A       
ATOM    528  O   PRO A  33      19.016 -30.281  27.699  1.00  0.00      A       
ATOM    529  C   LYS A  34      19.673 -26.327  27.725  1.00  0.00      A       
ATOM    530  CA  LYS A  34      20.137 -27.760  27.965  1.00  0.00      A       
ATOM    531  CB  LYS A  34      21.565 -27.760  28.515  1.00  0.00      A       
ATOM    532  CD  LYS A  34      23.392 -29.179  27.534  1.00  0.00      A       
ATOM    533  CE  LYS A  34      23.978 -30.579  27.440  1.00  0.00      A       
ATOM    534  CG  LYS A  34      22.222 -29.129  28.503  1.00  0.00      A       
ATOM    535  HN  LYS A  34      20.444 -28.169  25.911  1.00  0.00      A       
ATOM    536  HA  LYS A  34      19.482 -28.221  28.688  1.00  0.00      A       
ATOM    537  HB2 LYS A  34      22.167 -27.090  27.919  1.00  0.00      A       
ATOM    538  HB1 LYS A  34      21.546 -27.402  29.534  1.00  0.00      A       
ATOM    539  HD2 LYS A  34      23.051 -28.877  26.555  1.00  0.00      A       
ATOM    540  HD1 LYS A  34      24.159 -28.498  27.876  1.00  0.00      A       
ATOM    541  HE2 LYS A  34      24.525 -30.788  28.346  1.00  0.00      A       
ATOM    542  HE1 LYS A  34      23.170 -31.287  27.336  1.00  0.00      A       
ATOM    543  HG2 LYS A  34      22.581 -29.355  29.496  1.00  0.00      A       
ATOM    544  HG1 LYS A  34      21.489 -29.867  28.206  1.00  0.00      A       
ATOM    545  HZ1 LYS A  34      25.770 -31.204  26.565  1.00  0.00      A       
ATOM    546  HZ2 LYS A  34      25.143 -29.779  25.901  1.00  0.00      A       
ATOM    547  HZ3 LYS A  34      24.439 -31.269  25.523  1.00  0.00      A       
ATOM    548  N   LYS A  34      20.069 -28.542  26.736  1.00  0.00      A       
ATOM    549  NZ  LYS A  34      24.897 -30.718  26.276  1.00  0.00      A       
ATOM    550  O   LYS A  34      20.457 -25.384  27.832  1.00  0.00      A       
ATOM    551  C   LYS A  35      18.195 -23.877  28.262  1.00  0.00      A       
ATOM    552  CA  LYS A  35      17.824 -24.852  27.149  1.00  0.00      A       
ATOM    553  CB  LYS A  35      16.301 -24.948  27.027  1.00  0.00      A       
ATOM    554  CD  LYS A  35      15.334 -27.262  26.905  1.00  0.00      A       
ATOM    555  CE  LYS A  35      13.835 -27.457  26.736  1.00  0.00      A       
ATOM    556  CG  LYS A  35      15.834 -26.067  26.112  1.00  0.00      A       
ATOM    557  HN  LYS A  35      17.818 -26.961  27.332  1.00  0.00      A       
ATOM    558  HA  LYS A  35      18.229 -24.488  26.218  1.00  0.00      A       
ATOM    559  HB2 LYS A  35      15.883 -25.114  28.008  1.00  0.00      A       
ATOM    560  HB1 LYS A  35      15.924 -24.012  26.638  1.00  0.00      A       
ATOM    561  HD2 LYS A  35      15.842 -28.151  26.559  1.00  0.00      A       
ATOM    562  HD1 LYS A  35      15.552 -27.106  27.952  1.00  0.00      A       
ATOM    563  HE2 LYS A  35      13.320 -26.720  27.334  1.00  0.00      A       
ATOM    564  HE1 LYS A  35      13.582 -27.316  25.696  1.00  0.00      A       
ATOM    565  HG2 LYS A  35      15.030 -25.700  25.491  1.00  0.00      A       
ATOM    566  HG1 LYS A  35      16.660 -26.379  25.489  1.00  0.00      A       
ATOM    567  HZ1 LYS A  35      13.264 -29.424  26.329  1.00  0.00      A       
ATOM    568  HZ2 LYS A  35      12.503 -28.757  27.684  1.00  0.00      A       
ATOM    569  HZ3 LYS A  35      14.120 -29.245  27.777  1.00  0.00      A       
ATOM    570  N   LYS A  35      18.394 -26.170  27.402  1.00  0.00      A       
ATOM    571  NZ  LYS A  35      13.400 -28.816  27.161  1.00  0.00      A       
ATOM    572  O   LYS A  35      18.648 -24.285  29.331  1.00  0.00      A       
ATOM    573  C   GLN A  36      17.037 -20.934  29.546  1.00  0.00      A       
ATOM    574  CA  GLN A  36      18.311 -21.556  28.984  1.00  0.00      A       
ATOM    575  CB  GLN A  36      19.186 -20.472  28.352  1.00  0.00      A       
ATOM    576  CD  GLN A  36      20.084 -18.115  28.507  1.00  0.00      A       
ATOM    577  CG  GLN A  36      19.127 -19.140  29.083  1.00  0.00      A       
ATOM    578  HN  GLN A  36      17.633 -22.326  27.133  1.00  0.00      A       
ATOM    579  HA  GLN A  36      18.856 -22.021  29.791  1.00  0.00      A       
ATOM    580  HB2 GLN A  36      20.211 -20.811  28.348  1.00  0.00      A       
ATOM    581  HB1 GLN A  36      18.863 -20.314  27.334  1.00  0.00      A       
ATOM    582 HE21 GLN A  36      21.104 -18.073  30.213  1.00  0.00      A       
ATOM    583 HE22 GLN A  36      21.691 -17.038  28.961  1.00  0.00      A       
ATOM    584  HG2 GLN A  36      18.122 -18.750  29.013  1.00  0.00      A       
ATOM    585  HG1 GLN A  36      19.377 -19.302  30.121  1.00  0.00      A       
ATOM    586  N   GLN A  36      17.997 -22.588  28.003  1.00  0.00      A       
ATOM    587  NE2 GLN A  36      21.058 -17.699  29.308  1.00  0.00      A       
ATOM    588  O   GLN A  36      16.322 -20.221  28.843  1.00  0.00      A       
ATOM    589  OE1 GLN A  36      19.950 -17.702  27.355  1.00  0.00      A       
ATOM    590  C   GLU A  37      15.946 -19.621  32.506  1.00  0.00      A       
ATOM    591  CA  GLU A  37      15.571 -20.679  31.472  1.00  0.00      A       
ATOM    592  CB  GLU A  37      14.783 -21.806  32.142  1.00  0.00      A       
ATOM    593  CD  GLU A  37      12.715 -23.249  31.997  1.00  0.00      A       
ATOM    594  CG  GLU A  37      13.755 -22.456  31.231  1.00  0.00      A       
ATOM    595  HN  GLU A  37      17.369 -21.786  31.325  1.00  0.00      A       
ATOM    596  HA  GLU A  37      14.952 -20.221  30.715  1.00  0.00      A       
ATOM    597  HB2 GLU A  37      15.476 -22.567  32.470  1.00  0.00      A       
ATOM    598  HB1 GLU A  37      14.268 -21.406  33.003  1.00  0.00      A       
ATOM    599  HG2 GLU A  37      13.253 -21.684  30.667  1.00  0.00      A       
ATOM    600  HG1 GLU A  37      14.266 -23.122  30.551  1.00  0.00      A       
ATOM    601  N   GLU A  37      16.760 -21.211  30.817  1.00  0.00      A       
ATOM    602  OT1 GLU A  37      16.864 -19.816  33.302  1.00  0.00      A       
ATOM    603  OE1 GLU A  37      12.721 -23.188  33.244  1.00  0.00      A       
ATOM    604  OE2 GLU A  37      11.894 -23.932  31.349  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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