BMRB

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
497734 2l64 RC 17297 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   HIS A   1      -2.230 -22.586   2.143  1.00  0.00      A       
ATOM      2  CA  HIS A   1      -1.056 -21.723   2.545  1.00  0.00      A       
ATOM      3  CB  HIS A   1      -0.013 -22.611   3.267  1.00  0.00      A       
ATOM      4  CD2 HIS A   1       2.217 -21.406   3.062  1.00  0.00      A       
ATOM      5  CE1 HIS A   1       2.296 -20.600   5.120  1.00  0.00      A       
ATOM      6  CG  HIS A   1       1.130 -21.767   3.771  1.00  0.00      A       
ATOM      7  HT1 HIS A   1      -2.117 -19.970   3.086  1.00  0.00      A       
ATOM      8  HA  HIS A   1      -0.595 -21.262   1.656  1.00  0.00      A       
ATOM      9  HB2 HIS A   1      -0.484 -23.134   4.116  1.00  0.00      A       
ATOM     10  HB1 HIS A   1       0.375 -23.372   2.571  1.00  0.00      A       
ATOM     11  HD1 HIS A   1       0.489 -21.406   5.726  1.00  0.00      A       
ATOM     12  HD2 HIS A   1       2.482 -21.633   2.029  1.00  0.00      A       
ATOM     13  HE1 HIS A   1       2.621 -20.084   6.022  1.00  0.00      A       
ATOM     14  N   HIS A   1      -1.489 -20.663   3.443  1.00  0.00      A       
ATOM     15  ND1 HIS A   1       1.198 -21.274   4.987  1.00  0.00      A       
ATOM     16  NE2 HIS A   1       2.934 -20.633   4.041  1.00  0.00      A       
ATOM     17  O   HIS A   1      -3.231 -22.564   2.840  1.00  0.00      A       
ATOM     18  C   ALA A   2      -2.715 -25.095  -0.552  1.00  0.00      A       
ATOM     19  CA  ALA A   2      -3.192 -24.252   0.617  1.00  0.00      A       
ATOM     20  CB  ALA A   2      -4.490 -23.484   0.241  1.00  0.00      A       
ATOM     21  HN  ALA A   2      -1.267 -23.329   0.494  1.00  0.00      A       
ATOM     22  HA  ALA A   2      -3.425 -24.931   1.455  1.00  0.00      A       
ATOM     23  HB1 ALA A   2      -4.280 -22.661  -0.457  1.00  0.00      A       
ATOM     24  HB2 ALA A   2      -5.208 -24.174  -0.231  1.00  0.00      A       
ATOM     25  HB3 ALA A   2      -4.972 -23.053   1.131  1.00  0.00      A       
ATOM     26  N   ALA A   2      -2.113 -23.352   1.033  1.00  0.00      A       
ATOM     27  O   ALA A   2      -2.631 -26.307  -0.420  1.00  0.00      A       
ATOM     28  C   ASP A   3      -0.933 -24.236  -3.627  1.00  0.00      A       
ATOM     29  CA  ASP A   3      -1.847 -25.168  -2.852  1.00  0.00      A       
ATOM     30  CB  ASP A   3      -2.994 -25.733  -3.730  1.00  0.00      A       
ATOM     31  CG  ASP A   3      -3.696 -26.865  -3.022  1.00  0.00      A       
ATOM     32  HN  ASP A   3      -2.505 -23.464  -1.771  1.00  0.00      A       
ATOM     33  HA  ASP A   3      -1.225 -26.016  -2.514  1.00  0.00      A       
ATOM     34  HB2 ASP A   3      -3.725 -24.944  -3.962  1.00  0.00      A       
ATOM     35  HB1 ASP A   3      -2.581 -26.108  -4.680  1.00  0.00      A       
ATOM     36  N   ASP A   3      -2.383 -24.450  -1.696  1.00  0.00      A       
ATOM     37  O   ASP A   3       0.264 -24.473  -3.645  1.00  0.00      A       
ATOM     38  OD1 ASP A   3      -3.151 -28.004  -3.038  1.00  0.00      A       
ATOM     39  OD2 ASP A   3      -4.791 -26.631  -2.443  1.00  0.00      A       
ATOM     40  C   GLY A   4       0.041 -21.222  -3.976  1.00  0.00      A       
ATOM     41  CA  GLY A   4      -0.594 -22.200  -4.939  1.00  0.00      A       
ATOM     42  HN  GLY A   4      -2.445 -22.966  -4.240  1.00  0.00      A       
ATOM     43  HA2 GLY A   4       0.193 -22.727  -5.504  1.00  0.00      A       
ATOM     44  HA1 GLY A   4      -1.181 -21.613  -5.662  1.00  0.00      A       
ATOM     45  N   GLY A   4      -1.463 -23.163  -4.263  1.00  0.00      A       
ATOM     46  O   GLY A   4       1.023 -20.605  -4.361  1.00  0.00      A       
ATOM     47  C   SER A   5       0.043 -18.674  -2.469  1.00  0.00      A       
ATOM     48  CA  SER A   5       0.040 -20.042  -1.823  1.00  0.00      A       
ATOM     49  CB  SER A   5       1.425 -20.480  -1.278  1.00  0.00      A       
ATOM     50  HN  SER A   5      -1.313 -21.539  -2.453  1.00  0.00      A       
ATOM     51  HA  SER A   5      -0.629 -19.950  -0.951  1.00  0.00      A       
ATOM     52  HB2 SER A   5       1.351 -21.495  -0.848  1.00  0.00      A       
ATOM     53  HB1 SER A   5       2.160 -20.512  -2.096  1.00  0.00      A       
ATOM     54  HG  SER A   5       1.369 -19.494   0.474  1.00  0.00      A       
ATOM     55  N   SER A   5      -0.502 -21.037  -2.748  1.00  0.00      A       
ATOM     56  O   SER A   5       0.970 -17.912  -2.256  1.00  0.00      A       
ATOM     57  OG  SER A   5       1.929 -19.561  -0.294  1.00  0.00      A       
ATOM     58  C   PHE A   6      -1.838 -16.086  -2.974  1.00  0.00      A       
ATOM     59  CA  PHE A   6      -1.121 -17.048  -3.893  1.00  0.00      A       
ATOM     60  CB  PHE A   6      -1.857 -17.125  -5.259  1.00  0.00      A       
ATOM     61  CD1 PHE A   6      -4.262 -16.420  -4.839  1.00  0.00      A       
ATOM     62  CD2 PHE A   6      -3.814 -18.768  -5.191  1.00  0.00      A       
ATOM     63  CE1 PHE A   6      -5.619 -16.704  -4.660  1.00  0.00      A       
ATOM     64  CE2 PHE A   6      -5.168 -19.054  -5.004  1.00  0.00      A       
ATOM     65  CG  PHE A   6      -3.348 -17.450  -5.091  1.00  0.00      A       
ATOM     66  CZ  PHE A   6      -6.074 -18.020  -4.739  1.00  0.00      A       
ATOM     67  HN  PHE A   6      -1.755 -19.016  -3.402  1.00  0.00      A       
ATOM     68  HA  PHE A   6      -0.108 -16.670  -4.111  1.00  0.00      A       
ATOM     69  HB2 PHE A   6      -1.764 -16.159  -5.782  1.00  0.00      A       
ATOM     70  HB1 PHE A   6      -1.370 -17.888  -5.888  1.00  0.00      A       
ATOM     71  HD1 PHE A   6      -3.922 -15.391  -4.780  1.00  0.00      A       
ATOM     72  HD2 PHE A   6      -3.127 -19.577  -5.414  1.00  0.00      A       
ATOM     73  HE1 PHE A   6      -6.319 -15.897  -4.461  1.00  0.00      A       
ATOM     74  HE2 PHE A   6      -5.520 -20.079  -5.066  1.00  0.00      A       
ATOM     75  HZ  PHE A   6      -7.126 -18.244  -4.597  1.00  0.00      A       
ATOM     76  N   PHE A   6      -1.011 -18.364  -3.264  1.00  0.00      A       
ATOM     77  O   PHE A   6      -1.502 -14.912  -2.988  1.00  0.00      A       
ATOM     78  C   SER A   7      -2.613 -14.744  -0.517  1.00  0.00      A       
ATOM     79  CA  SER A   7      -3.560 -15.621  -1.304  1.00  0.00      A       
ATOM     80  CB  SER A   7      -4.486 -16.379  -0.313  1.00  0.00      A       
ATOM     81  HN  SER A   7      -3.115 -17.501  -2.181  1.00  0.00      A       
ATOM     82  HA  SER A   7      -4.202 -14.999  -1.948  1.00  0.00      A       
ATOM     83  HB2 SER A   7      -5.213 -16.979  -0.884  1.00  0.00      A       
ATOM     84  HB1 SER A   7      -3.896 -17.066   0.318  1.00  0.00      A       
ATOM     85  HG  SER A   7      -4.699 -14.950   1.082  1.00  0.00      A       
ATOM     86  N   SER A   7      -2.829 -16.543  -2.170  1.00  0.00      A       
ATOM     87  O   SER A   7      -2.833 -13.545  -0.470  1.00  0.00      A       
ATOM     88  OG  SER A   7      -5.246 -15.476   0.506  1.00  0.00      A       
ATOM     89  C   ASP A   8      -0.189 -13.295   0.165  1.00  0.00      A       
ATOM     90  CA  ASP A   8      -0.669 -14.505   0.934  1.00  0.00      A       
ATOM     91  CB  ASP A   8       0.547 -15.310   1.468  1.00  0.00      A       
ATOM     92  CG  ASP A   8       0.088 -16.368   2.441  1.00  0.00      A       
ATOM     93  HN  ASP A   8      -1.401 -16.306   0.050  1.00  0.00      A       
ATOM     94  HA  ASP A   8      -1.247 -14.151   1.806  1.00  0.00      A       
ATOM     95  HB2 ASP A   8       1.090 -15.780   0.633  1.00  0.00      A       
ATOM     96  HB1 ASP A   8       1.244 -14.629   1.985  1.00  0.00      A       
ATOM     97  N   ASP A   8      -1.561 -15.320   0.109  1.00  0.00      A       
ATOM     98  O   ASP A   8      -0.430 -12.183   0.611  1.00  0.00      A       
ATOM     99  OD1 ASP A   8      -0.161 -16.016   3.627  1.00  0.00      A       
ATOM    100  OD2 ASP A   8      -0.029 -17.556   2.034  1.00  0.00      A       
ATOM    101  C   GLU A   9      -0.240 -11.456  -2.157  1.00  0.00      A       
ATOM    102  CA  GLU A   9       0.939 -12.312  -1.752  1.00  0.00      A       
ATOM    103  CB  GLU A   9       1.831 -12.638  -2.985  1.00  0.00      A       
ATOM    104  CD  GLU A   9       1.993 -13.652  -5.312  1.00  0.00      A       
ATOM    105  CG  GLU A   9       1.115 -13.447  -4.102  1.00  0.00      A       
ATOM    106  HN  GLU A   9       0.662 -14.395  -1.349  1.00  0.00      A       
ATOM    107  HA  GLU A   9       1.570 -11.725  -1.065  1.00  0.00      A       
ATOM    108  HB2 GLU A   9       2.185 -11.689  -3.424  1.00  0.00      A       
ATOM    109  HB1 GLU A   9       2.712 -13.202  -2.637  1.00  0.00      A       
ATOM    110  HG2 GLU A   9       0.854 -14.446  -3.733  1.00  0.00      A       
ATOM    111  HG1 GLU A   9       0.197 -12.930  -4.418  1.00  0.00      A       
ATOM    112  N   GLU A   9       0.481 -13.477  -0.997  1.00  0.00      A       
ATOM    113  O   GLU A   9      -0.119 -10.241  -2.146  1.00  0.00      A       
ATOM    114  OE1 GLU A   9       3.236 -13.764  -5.148  1.00  0.00      A       
ATOM    115  OE2 GLU A   9       1.438 -13.708  -6.444  1.00  0.00      A       
ATOM    116  C   MET A  10      -2.999 -10.342  -1.862  1.00  0.00      A       
ATOM    117  CA  MET A  10      -2.540 -11.280  -2.958  1.00  0.00      A       
ATOM    118  CB  MET A  10      -3.716 -12.194  -3.406  1.00  0.00      A       
ATOM    119  CE  MET A  10      -6.962 -11.679  -6.028  1.00  0.00      A       
ATOM    120  CG  MET A  10      -4.758 -11.454  -4.283  1.00  0.00      A       
ATOM    121  HN  MET A  10      -1.473 -13.066  -2.491  1.00  0.00      A       
ATOM    122  HA  MET A  10      -2.207 -10.700  -3.833  1.00  0.00      A       
ATOM    123  HB2 MET A  10      -3.312 -13.020  -4.014  1.00  0.00      A       
ATOM    124  HB1 MET A  10      -4.212 -12.619  -2.519  1.00  0.00      A       
ATOM    125  HE1 MET A  10      -7.718 -11.135  -5.443  1.00  0.00      A       
ATOM    126  HE2 MET A  10      -6.337 -10.959  -6.579  1.00  0.00      A       
ATOM    127  HE3 MET A  10      -7.465 -12.341  -6.747  1.00  0.00      A       
ATOM    128  HG2 MET A  10      -5.292 -10.680  -3.709  1.00  0.00      A       
ATOM    129  HG1 MET A  10      -4.261 -10.984  -5.148  1.00  0.00      A       
ATOM    130  N   MET A  10      -1.392 -12.070  -2.515  1.00  0.00      A       
ATOM    131  O   MET A  10      -3.521  -9.283  -2.174  1.00  0.00      A       
ATOM    132  SD  MET A  10      -5.943 -12.692  -4.910  1.00  0.00      A       
ATOM    133  C   ASN A  11      -2.166  -8.764   0.759  1.00  0.00      A       
ATOM    134  CA  ASN A  11      -3.220  -9.823   0.517  1.00  0.00      A       
ATOM    135  CB  ASN A  11      -3.465 -10.634   1.821  1.00  0.00      A       
ATOM    136  CG  ASN A  11      -4.268 -11.893   1.576  1.00  0.00      A       
ATOM    137  HN  ASN A  11      -2.393 -11.584  -0.332  1.00  0.00      A       
ATOM    138  HA  ASN A  11      -4.159  -9.313   0.245  1.00  0.00      A       
ATOM    139  HB2 ASN A  11      -2.487 -10.915   2.249  1.00  0.00      A       
ATOM    140  HB1 ASN A  11      -3.986 -10.007   2.561  1.00  0.00      A       
ATOM    141 HD21 ASN A  11      -5.816 -10.960   0.580  1.00  0.00      A       
ATOM    142 HD22 ASN A  11      -5.958 -12.665   0.734  1.00  0.00      A       
ATOM    143  N   ASN A  11      -2.819 -10.710  -0.571  1.00  0.00      A       
ATOM    144  ND2 ASN A  11      -5.441 -11.827   0.907  1.00  0.00      A       
ATOM    145  O   ASN A  11      -2.533  -7.620   0.976  1.00  0.00      A       
ATOM    146  OD1 ASN A  11      -3.834 -12.957   1.992  1.00  0.00      A       
ATOM    147  C   THR A  12       0.106  -7.011  -0.028  1.00  0.00      A       
ATOM    148  CA  THR A  12       0.163  -8.100   1.017  1.00  0.00      A       
ATOM    149  CB  THR A  12       1.612  -8.662   1.034  1.00  0.00      A       
ATOM    150  CG2 THR A  12       1.835  -9.646   2.217  1.00  0.00      A       
ATOM    151  HN  THR A  12      -0.562 -10.042   0.530  1.00  0.00      A       
ATOM    152  HA  THR A  12      -0.053  -7.662   2.006  1.00  0.00      A       
ATOM    153  HB  THR A  12       2.308  -7.812   1.151  1.00  0.00      A       
ATOM    154  HG1 THR A  12       2.756  -9.619  -0.312  1.00  0.00      A       
ATOM    155 HG21 THR A  12       1.641  -9.146   3.179  1.00  0.00      A       
ATOM    156 HG22 THR A  12       2.877 -10.001   2.220  1.00  0.00      A       
ATOM    157 HG23 THR A  12       1.175 -10.521   2.143  1.00  0.00      A       
ATOM    158  N   THR A  12      -0.856  -9.111   0.737  1.00  0.00      A       
ATOM    159  O   THR A  12       0.268  -5.861   0.343  1.00  0.00      A       
ATOM    160  OG1 THR A  12       1.863  -9.294  -0.233  1.00  0.00      A       
ATOM    161  C   ILE A  13      -1.244  -5.236  -1.940  1.00  0.00      A       
ATOM    162  CA  ILE A  13      -0.179  -6.240  -2.313  1.00  0.00      A       
ATOM    163  CB  ILE A  13      -0.277  -6.674  -3.813  1.00  0.00      A       
ATOM    164  CD1 ILE A  13      -2.872  -6.669  -4.295  1.00  0.00      A       
ATOM    165  CG1 ILE A  13      -1.553  -7.485  -4.205  1.00  0.00      A       
ATOM    166  CG2 ILE A  13       0.998  -7.476  -4.208  1.00  0.00      A       
ATOM    167  HN  ILE A  13      -0.248  -8.268  -1.615  1.00  0.00      A       
ATOM    168  HA  ILE A  13       0.775  -5.692  -2.213  1.00  0.00      A       
ATOM    169  HB  ILE A  13      -0.266  -5.754  -4.424  1.00  0.00      A       
ATOM    170 HD11 ILE A  13      -2.740  -5.777  -4.928  1.00  0.00      A       
ATOM    171 HD12 ILE A  13      -3.658  -7.298  -4.741  1.00  0.00      A       
ATOM    172 HD13 ILE A  13      -3.241  -6.346  -3.317  1.00  0.00      A       
ATOM    173 HG12 ILE A  13      -1.405  -7.919  -5.208  1.00  0.00      A       
ATOM    174 HG11 ILE A  13      -1.681  -8.323  -3.512  1.00  0.00      A       
ATOM    175 HG21 ILE A  13       1.007  -7.694  -5.287  1.00  0.00      A       
ATOM    176 HG22 ILE A  13       1.913  -6.909  -3.977  1.00  0.00      A       
ATOM    177 HG23 ILE A  13       1.037  -8.431  -3.667  1.00  0.00      A       
ATOM    178  N   ILE A  13      -0.120  -7.320  -1.327  1.00  0.00      A       
ATOM    179  O   ILE A  13      -1.087  -4.081  -2.303  1.00  0.00      A       
ATOM    180  C   LEU A  14      -2.878  -3.932   0.394  1.00  0.00      A       
ATOM    181  CA  LEU A  14      -3.346  -4.640  -0.858  1.00  0.00      A       
ATOM    182  CB  LEU A  14      -4.753  -5.291  -0.665  1.00  0.00      A       
ATOM    183  CD1 LEU A  14      -6.017  -4.430  -2.746  1.00  0.00      A       
ATOM    184  CD2 LEU A  14      -7.281  -4.868  -0.592  1.00  0.00      A       
ATOM    185  CG  LEU A  14      -5.923  -4.398  -1.191  1.00  0.00      A       
ATOM    186  HN  LEU A  14      -2.439  -6.562  -0.904  1.00  0.00      A       
ATOM    187  HA  LEU A  14      -3.416  -3.891  -1.660  1.00  0.00      A       
ATOM    188  HB2 LEU A  14      -4.814  -6.253  -1.199  1.00  0.00      A       
ATOM    189  HB1 LEU A  14      -4.886  -5.516   0.404  1.00  0.00      A       
ATOM    190 HD11 LEU A  14      -6.224  -5.454  -3.092  1.00  0.00      A       
ATOM    191 HD12 LEU A  14      -5.092  -4.087  -3.234  1.00  0.00      A       
ATOM    192 HD13 LEU A  14      -6.834  -3.779  -3.093  1.00  0.00      A       
ATOM    193 HD21 LEU A  14      -7.273  -4.787   0.507  1.00  0.00      A       
ATOM    194 HD22 LEU A  14      -7.475  -5.917  -0.864  1.00  0.00      A       
ATOM    195 HD23 LEU A  14      -8.107  -4.249  -0.972  1.00  0.00      A       
ATOM    196  HG  LEU A  14      -5.754  -3.356  -0.865  1.00  0.00      A       
ATOM    197  N   LEU A  14      -2.322  -5.620  -1.216  1.00  0.00      A       
ATOM    198  O   LEU A  14      -2.791  -2.715   0.397  1.00  0.00      A       
ATOM    199  C   ASP A  15      -1.020  -3.077   2.500  1.00  0.00      A       
ATOM    200  CA  ASP A  15      -2.189  -4.010   2.728  1.00  0.00      A       
ATOM    201  CB  ASP A  15      -1.807  -5.043   3.824  1.00  0.00      A       
ATOM    202  CG  ASP A  15      -1.536  -4.357   5.139  1.00  0.00      A       
ATOM    203  HN  ASP A  15      -2.607  -5.672   1.457  1.00  0.00      A       
ATOM    204  HA  ASP A  15      -3.058  -3.432   3.090  1.00  0.00      A       
ATOM    205  HB2 ASP A  15      -2.634  -5.762   3.948  1.00  0.00      A       
ATOM    206  HB1 ASP A  15      -0.912  -5.609   3.522  1.00  0.00      A       
ATOM    207  N   ASP A  15      -2.563  -4.672   1.481  1.00  0.00      A       
ATOM    208  O   ASP A  15      -1.075  -1.927   2.905  1.00  0.00      A       
ATOM    209  OD1 ASP A  15      -0.463  -3.706   5.262  1.00  0.00      A       
ATOM    210  OD2 ASP A  15      -2.391  -4.462   6.060  1.00  0.00      A       
ATOM    211  C   ASN A  16       1.183  -1.861   0.523  1.00  0.00      A       
ATOM    212  CA  ASN A  16       1.278  -2.802   1.703  1.00  0.00      A       
ATOM    213  CB  ASN A  16       2.492  -3.763   1.548  1.00  0.00      A       
ATOM    214  CG  ASN A  16       3.832  -3.085   1.724  1.00  0.00      A       
ATOM    215  HN  ASN A  16       0.031  -4.511   1.486  1.00  0.00      A       
ATOM    216  HA  ASN A  16       1.446  -2.222   2.626  1.00  0.00      A       
ATOM    217  HB2 ASN A  16       2.397  -4.546   2.318  1.00  0.00      A       
ATOM    218  HB1 ASN A  16       2.470  -4.247   0.557  1.00  0.00      A       
ATOM    219 HD21 ASN A  16       4.816  -4.830   2.206  1.00  0.00      A       
ATOM    220 HD22 ASN A  16       5.791  -3.410   2.200  1.00  0.00      A       
ATOM    221  N   ASN A  16       0.054  -3.584   1.856  1.00  0.00      A       
ATOM    222  ND2 ASN A  16       4.898  -3.842   2.069  1.00  0.00      A       
ATOM    223  O   ASN A  16       1.605  -0.725   0.673  1.00  0.00      A       
ATOM    224  OD1 ASN A  16       3.926  -1.879   1.553  1.00  0.00      A       
ATOM    225  C   LEU A  17      -0.669  -0.855  -2.117  1.00  0.00      A       
ATOM    226  CA  LEU A  17       0.691  -1.477  -1.859  1.00  0.00      A       
ATOM    227  CB  LEU A  17       1.267  -2.307  -3.057  1.00  0.00      A       
ATOM    228  CD1 LEU A  17       2.939  -2.544  -4.969  1.00  0.00      A       
ATOM    229  CD2 LEU A  17       1.890  -0.269  -4.536  1.00  0.00      A       
ATOM    230  CG  LEU A  17       2.384  -1.587  -3.876  1.00  0.00      A       
ATOM    231  HN  LEU A  17       0.243  -3.215  -0.717  1.00  0.00      A       
ATOM    232  HA  LEU A  17       1.369  -0.624  -1.695  1.00  0.00      A       
ATOM    233  HB2 LEU A  17       1.724  -3.221  -2.644  1.00  0.00      A       
ATOM    234  HB1 LEU A  17       0.472  -2.638  -3.743  1.00  0.00      A       
ATOM    235 HD11 LEU A  17       3.782  -2.076  -5.501  1.00  0.00      A       
ATOM    236 HD12 LEU A  17       2.152  -2.783  -5.701  1.00  0.00      A       
ATOM    237 HD13 LEU A  17       3.297  -3.485  -4.522  1.00  0.00      A       
ATOM    238 HD21 LEU A  17       2.704   0.192  -5.117  1.00  0.00      A       
ATOM    239 HD22 LEU A  17       1.561   0.465  -3.788  1.00  0.00      A       
ATOM    240 HD23 LEU A  17       1.048  -0.472  -5.216  1.00  0.00      A       
ATOM    241  HG  LEU A  17       3.217  -1.344  -3.191  1.00  0.00      A       
ATOM    242  N   LEU A  17       0.652  -2.304  -0.646  1.00  0.00      A       
ATOM    243  O   LEU A  17      -1.177  -0.940  -3.225  1.00  0.00      A       
ATOM    244  C   ALA A  18      -2.721   1.531  -0.188  1.00  0.00      A       
ATOM    245  CA  ALA A  18      -2.528   0.524  -1.300  1.00  0.00      A       
ATOM    246  CB  ALA A  18      -3.778  -0.389  -1.402  1.00  0.00      A       
ATOM    247  HN  ALA A  18      -0.824  -0.162  -0.198  1.00  0.00      A       
ATOM    248  HA  ALA A  18      -2.443   1.085  -2.248  1.00  0.00      A       
ATOM    249  HB1 ALA A  18      -3.601  -1.212  -2.113  1.00  0.00      A       
ATOM    250  HB2 ALA A  18      -4.049  -0.817  -0.428  1.00  0.00      A       
ATOM    251  HB3 ALA A  18      -4.640   0.199  -1.755  1.00  0.00      A       
ATOM    252  N   ALA A  18      -1.267  -0.197  -1.095  1.00  0.00      A       
ATOM    253  O   ALA A  18      -2.849   2.707  -0.487  1.00  0.00      A       
ATOM    254  C   ALA A  19      -1.759   3.174   1.983  1.00  0.00      A       
ATOM    255  CA  ALA A  19      -2.794   2.093   2.181  1.00  0.00      A       
ATOM    256  CB  ALA A  19      -2.544   1.441   3.568  1.00  0.00      A       
ATOM    257  HN  ALA A  19      -2.637   0.142   1.337  1.00  0.00      A       
ATOM    258  HA  ALA A  19      -3.806   2.534   2.173  1.00  0.00      A       
ATOM    259  HB1 ALA A  19      -3.300   0.667   3.766  1.00  0.00      A       
ATOM    260  HB2 ALA A  19      -1.546   0.977   3.603  1.00  0.00      A       
ATOM    261  HB3 ALA A  19      -2.605   2.203   4.361  1.00  0.00      A       
ATOM    262  N   ALA A  19      -2.714   1.112   1.100  1.00  0.00      A       
ATOM    263  O   ALA A  19      -2.106   4.333   2.141  1.00  0.00      A       
ATOM    264  C   ARG A  20       0.719   4.267   0.032  1.00  0.00      A       
ATOM    265  CA  ARG A  20       0.550   3.823   1.470  1.00  0.00      A       
ATOM    266  CB  ARG A  20       1.891   3.326   2.081  1.00  0.00      A       
ATOM    267  CD  ARG A  20       3.020   2.595   4.282  1.00  0.00      A       
ATOM    268  CG  ARG A  20       1.679   2.759   3.514  1.00  0.00      A       
ATOM    269  CZ  ARG A  20       3.066   4.571   5.752  1.00  0.00      A       
ATOM    270  HN  ARG A  20      -0.260   1.859   1.460  1.00  0.00      A       
ATOM    271  HA  ARG A  20       0.293   4.724   2.050  1.00  0.00      A       
ATOM    272  HB2 ARG A  20       2.317   2.538   1.439  1.00  0.00      A       
ATOM    273  HB1 ARG A  20       2.607   4.166   2.114  1.00  0.00      A       
ATOM    274  HD2 ARG A  20       2.934   1.903   5.133  1.00  0.00      A       
ATOM    275  HD1 ARG A  20       3.748   2.127   3.599  1.00  0.00      A       
ATOM    276  HE  ARG A  20       4.300   4.307   4.160  1.00  0.00      A       
ATOM    277  HG2 ARG A  20       1.010   3.436   4.067  1.00  0.00      A       
ATOM    278  HG1 ARG A  20       1.184   1.777   3.446  1.00  0.00      A       
ATOM    279 HH11 ARG A  20       1.616   3.247   6.355  1.00  0.00      A       
ATOM    280 HH12 ARG A  20       1.764   4.704   7.325  1.00  0.00      A       
ATOM    281 HH21 ARG A  20       4.373   6.125   5.481  1.00  0.00      A       
ATOM    282 HH22 ARG A  20       3.277   6.287   6.853  1.00  0.00      A       
ATOM    283  N   ARG A  20      -0.498   2.815   1.635  1.00  0.00      A       
ATOM    284  NE  ARG A  20       3.525   3.904   4.711  1.00  0.00      A       
ATOM    285  NH1 ARG A  20       2.088   4.143   6.521  1.00  0.00      A       
ATOM    286  NH2 ARG A  20       3.607   5.733   6.046  1.00  0.00      A       
ATOM    287  O   ARG A  20       1.686   4.963  -0.238  1.00  0.00      A       
ATOM    288  C   ASP A  21      -1.437   4.846  -2.819  1.00  0.00      A       
ATOM    289  CA  ASP A  21      -0.100   4.363  -2.287  1.00  0.00      A       
ATOM    290  CB  ASP A  21       0.483   3.197  -3.126  1.00  0.00      A       
ATOM    291  CG  ASP A  21       0.974   3.657  -4.477  1.00  0.00      A       
ATOM    292  HN  ASP A  21      -0.935   3.274  -0.690  1.00  0.00      A       
ATOM    293  HA  ASP A  21       0.575   5.229  -2.373  1.00  0.00      A       
ATOM    294  HB2 ASP A  21       1.338   2.769  -2.578  1.00  0.00      A       
ATOM    295  HB1 ASP A  21      -0.278   2.408  -3.230  1.00  0.00      A       
ATOM    296  N   ASP A  21      -0.193   3.900  -0.904  1.00  0.00      A       
ATOM    297  O   ASP A  21      -1.610   4.806  -4.027  1.00  0.00      A       
ATOM    298  OD1 ASP A  21       2.103   4.210  -4.539  1.00  0.00      A       
ATOM    299  OD2 ASP A  21       0.245   3.468  -5.489  1.00  0.00      A       
ATOM    300  C   PHE A  22      -3.677   7.368  -2.018  1.00  0.00      A       
ATOM    301  CA  PHE A  22      -3.642   5.900  -2.401  1.00  0.00      A       
ATOM    302  CB  PHE A  22      -4.889   5.175  -1.811  1.00  0.00      A       
ATOM    303  CD1 PHE A  22      -6.427   5.642  -3.787  1.00  0.00      A       
ATOM    304  CD2 PHE A  22      -6.175   3.352  -3.065  1.00  0.00      A       
ATOM    305  CE1 PHE A  22      -7.282   5.228  -4.810  1.00  0.00      A       
ATOM    306  CE2 PHE A  22      -7.047   2.938  -4.074  1.00  0.00      A       
ATOM    307  CG  PHE A  22      -5.854   4.707  -2.914  1.00  0.00      A       
ATOM    308  CZ  PHE A  22      -7.599   3.874  -4.955  1.00  0.00      A       
ATOM    309  HN  PHE A  22      -2.212   5.268  -0.971  1.00  0.00      A       
ATOM    310  HA  PHE A  22      -3.702   5.845  -3.502  1.00  0.00      A       
ATOM    311  HB2 PHE A  22      -4.569   4.322  -1.198  1.00  0.00      A       
ATOM    312  HB1 PHE A  22      -5.459   5.837  -1.142  1.00  0.00      A       
ATOM    313  HD1 PHE A  22      -6.207   6.697  -3.672  1.00  0.00      A       
ATOM    314  HD2 PHE A  22      -5.750   2.610  -2.398  1.00  0.00      A       
ATOM    315  HE1 PHE A  22      -7.703   5.957  -5.497  1.00  0.00      A       
ATOM    316  HE2 PHE A  22      -7.298   1.887  -4.179  1.00  0.00      A       
ATOM    317  HZ  PHE A  22      -8.267   3.551  -5.746  1.00  0.00      A       
ATOM    318  N   PHE A  22      -2.376   5.306  -1.952  1.00  0.00      A       
ATOM    319  O   PHE A  22      -4.055   8.172  -2.853  1.00  0.00      A       
ATOM    320  C   ILE A  23      -1.884   9.491   0.244  1.00  0.00      A       
ATOM    321  CA  ILE A  23      -3.210   9.172  -0.421  1.00  0.00      A       
ATOM    322  CB  ILE A  23      -4.507   9.623   0.325  1.00  0.00      A       
ATOM    323  CD1 ILE A  23      -3.922   9.234   2.848  1.00  0.00      A       
ATOM    324  CG1 ILE A  23      -4.824   8.848   1.645  1.00  0.00      A       
ATOM    325  CG2 ILE A  23      -5.726   9.479  -0.632  1.00  0.00      A       
ATOM    326  HN  ILE A  23      -3.106   7.106  -0.050  1.00  0.00      A       
ATOM    327  HA  ILE A  23      -3.119   9.777  -1.333  1.00  0.00      A       
ATOM    328  HB  ILE A  23      -4.406  10.691   0.579  1.00  0.00      A       
ATOM    329 HD11 ILE A  23      -4.249   8.694   3.748  1.00  0.00      A       
ATOM    330 HD12 ILE A  23      -2.873   8.977   2.676  1.00  0.00      A       
ATOM    331 HD13 ILE A  23      -3.980  10.315   3.054  1.00  0.00      A       
ATOM    332 HG12 ILE A  23      -5.860   9.066   1.960  1.00  0.00      A       
ATOM    333 HG11 ILE A  23      -4.781   7.765   1.471  1.00  0.00      A       
ATOM    334 HG21 ILE A  23      -5.552   9.972  -1.600  1.00  0.00      A       
ATOM    335 HG22 ILE A  23      -5.946   8.419  -0.826  1.00  0.00      A       
ATOM    336 HG23 ILE A  23      -6.621   9.936  -0.186  1.00  0.00      A       
ATOM    337  N   ILE A  23      -3.307   7.759  -0.774  1.00  0.00      A       
ATOM    338  O   ILE A  23      -1.842  10.431   1.020  1.00  0.00      A       
ATOM    339  C   ASN A  24       1.609   8.994  -0.506  1.00  0.00      A       
ATOM    340  CA  ASN A  24       0.518   9.038   0.542  1.00  0.00      A       
ATOM    341  CB  ASN A  24       0.829   8.026   1.679  1.00  0.00      A       
ATOM    342  CG  ASN A  24      -0.352   7.784   2.581  1.00  0.00      A       
ATOM    343  HN  ASN A  24      -0.826   7.984  -0.697  1.00  0.00      A       
ATOM    344  HA  ASN A  24       0.546  10.052   0.967  1.00  0.00      A       
ATOM    345  HB2 ASN A  24       1.114   7.057   1.242  1.00  0.00      A       
ATOM    346  HB1 ASN A  24       1.685   8.381   2.274  1.00  0.00      A       
ATOM    347 HD21 ASN A  24      -1.223   6.428   1.305  1.00  0.00      A       
ATOM    348 HD22 ASN A  24      -2.076   6.690   2.771  1.00  0.00      A       
ATOM    349  N   ASN A  24      -0.785   8.751  -0.062  1.00  0.00      A       
ATOM    350  ND2 ASN A  24      -1.295   6.902   2.182  1.00  0.00      A       
ATOM    351  O   ASN A  24       2.679   8.482  -0.215  1.00  0.00      A       
ATOM    352  OD1 ASN A  24      -0.420   8.382   3.643  1.00  0.00      A       
ATOM    353  C   TRP A  25       2.155  10.347  -3.964  1.00  0.00      A       
ATOM    354  CA  TRP A  25       2.392   9.417  -2.784  1.00  0.00      A       
ATOM    355  CB  TRP A  25       2.682   7.931  -3.176  1.00  0.00      A       
ATOM    356  CD1 TRP A  25       2.806   6.876  -5.479  1.00  0.00      A       
ATOM    357  CD2 TRP A  25       0.644   7.266  -4.833  1.00  0.00      A       
ATOM    358  CE2 TRP A  25       0.706   6.688  -6.088  1.00  0.00      A       
ATOM    359  CE3 TRP A  25      -0.578   7.593  -4.244  1.00  0.00      A       
ATOM    360  CG  TRP A  25       2.098   7.383  -4.454  1.00  0.00      A       
ATOM    361  CH2 TRP A  25      -1.658   6.875  -6.316  1.00  0.00      A       
ATOM    362  CZ2 TRP A  25      -0.438   6.419  -6.836  1.00  0.00      A       
ATOM    363  CZ3 TRP A  25      -1.710   7.496  -5.059  1.00  0.00      A       
ATOM    364  HN  TRP A  25       0.506   9.985  -1.910  1.00  0.00      A       
ATOM    365  HA  TRP A  25       3.302   9.815  -2.301  1.00  0.00      A       
ATOM    366  HB2 TRP A  25       3.775   7.807  -3.253  1.00  0.00      A       
ATOM    367  HB1 TRP A  25       2.342   7.252  -2.381  1.00  0.00      A       
ATOM    368  HD1 TRP A  25       3.892   6.803  -5.533  1.00  0.00      A       
ATOM    369  HE1 TRP A  25       2.299   6.043  -7.308  1.00  0.00      A       
ATOM    370  HE3 TRP A  25      -0.648   7.918  -3.215  1.00  0.00      A       
ATOM    371  HH2 TRP A  25      -2.571   6.748  -6.889  1.00  0.00      A       
ATOM    372  HZ2 TRP A  25      -0.390   5.893  -7.785  1.00  0.00      A       
ATOM    373  HZ3 TRP A  25      -2.650   7.911  -4.729  1.00  0.00      A       
ATOM    374  N   TRP A  25       1.371   9.519  -1.733  1.00  0.00      A       
ATOM    375  NE1 TRP A  25       1.992   6.469  -6.421  1.00  0.00      A       
ATOM    376  O   TRP A  25       3.122  10.935  -4.423  1.00  0.00      A       
ATOM    377  C   LEU A  26      -0.592  12.293  -4.994  1.00  0.00      A       
ATOM    378  CA  LEU A  26       0.606  11.514  -5.494  1.00  0.00      A       
ATOM    379  CB  LEU A  26       0.303  10.801  -6.843  1.00  0.00      A       
ATOM    380  CD1 LEU A  26       1.026   9.163  -8.650  1.00  0.00      A       
ATOM    381  CD2 LEU A  26       2.684  10.906  -7.859  1.00  0.00      A       
ATOM    382  CG  LEU A  26       1.502   9.993  -7.425  1.00  0.00      A       
ATOM    383  HN  LEU A  26       0.130  10.000  -4.136  1.00  0.00      A       
ATOM    384  HA  LEU A  26       1.409  12.255  -5.618  1.00  0.00      A       
ATOM    385  HB2 LEU A  26      -0.543  10.117  -6.665  1.00  0.00      A       
ATOM    386  HB1 LEU A  26      -0.016  11.543  -7.590  1.00  0.00      A       
ATOM    387 HD11 LEU A  26       1.841   8.521  -9.021  1.00  0.00      A       
ATOM    388 HD12 LEU A  26       0.704   9.827  -9.465  1.00  0.00      A       
ATOM    389 HD13 LEU A  26       0.179   8.515  -8.384  1.00  0.00      A       
ATOM    390 HD21 LEU A  26       2.336  11.655  -8.587  1.00  0.00      A       
ATOM    391 HD22 LEU A  26       3.480  10.309  -8.330  1.00  0.00      A       
ATOM    392 HD23 LEU A  26       3.131  11.432  -7.004  1.00  0.00      A       
ATOM    393  HG  LEU A  26       1.872   9.298  -6.655  1.00  0.00      A       
ATOM    394  N   LEU A  26       0.909  10.517  -4.469  1.00  0.00      A       
ATOM    395  O   LEU A  26      -1.563  12.420  -5.720  1.00  0.00      A       
ATOM    396  C   ILE A  27      -1.245  14.187  -1.852  1.00  0.00      A       
ATOM    397  CA  ILE A  27      -1.658  13.546  -3.162  1.00  0.00      A       
ATOM    398  CB  ILE A  27      -2.960  12.692  -2.977  1.00  0.00      A       
ATOM    399  CD1 ILE A  27      -4.782  14.473  -3.612  1.00  0.00      A       
ATOM    400  CG1 ILE A  27      -4.114  13.109  -3.946  1.00  0.00      A       
ATOM    401  CG2 ILE A  27      -3.500  12.690  -1.518  1.00  0.00      A       
ATOM    402  HN  ILE A  27       0.317  12.713  -3.220  1.00  0.00      A       
ATOM    403  HA  ILE A  27      -1.853  14.369  -3.867  1.00  0.00      A       
ATOM    404  HB  ILE A  27      -2.694  11.650  -3.224  1.00  0.00      A       
ATOM    405 HD11 ILE A  27      -5.360  14.415  -2.678  1.00  0.00      A       
ATOM    406 HD12 ILE A  27      -4.040  15.277  -3.510  1.00  0.00      A       
ATOM    407 HD13 ILE A  27      -5.483  14.756  -4.412  1.00  0.00      A       
ATOM    408 HG12 ILE A  27      -3.730  13.152  -4.974  1.00  0.00      A       
ATOM    409 HG11 ILE A  27      -4.897  12.333  -3.934  1.00  0.00      A       
ATOM    410 HG21 ILE A  27      -4.460  12.160  -1.471  1.00  0.00      A       
ATOM    411 HG22 ILE A  27      -2.804  12.193  -0.830  1.00  0.00      A       
ATOM    412 HG23 ILE A  27      -3.664  13.711  -1.151  1.00  0.00      A       
ATOM    413  N   ILE A  27      -0.529  12.812  -3.744  1.00  0.00      A       
ATOM    414  O   ILE A  27      -1.554  15.354  -1.675  1.00  0.00      A       
ATOM    415  C   GLN A  28       0.624  15.408  -0.036  1.00  0.00      A       
ATOM    416  CA  GLN A  28      -0.119  14.137   0.311  1.00  0.00      A       
ATOM    417  CB  GLN A  28       0.765  13.203   1.183  1.00  0.00      A       
ATOM    418  CD  GLN A  28       2.001  12.948   3.354  1.00  0.00      A       
ATOM    419  CG  GLN A  28       1.387  13.942   2.398  1.00  0.00      A       
ATOM    420  HN  GLN A  28      -0.372  12.502  -1.016  1.00  0.00      A       
ATOM    421  HA  GLN A  28      -1.025  14.378   0.889  1.00  0.00      A       
ATOM    422  HB2 GLN A  28       0.124  12.386   1.548  1.00  0.00      A       
ATOM    423  HB1 GLN A  28       1.577  12.768   0.579  1.00  0.00      A       
ATOM    424 HE21 GLN A  28       0.221  12.526   4.299  1.00  0.00      A       
ATOM    425 HE22 GLN A  28       1.595  11.668   4.894  1.00  0.00      A       
ATOM    426  HG2 GLN A  28       2.159  14.647   2.050  1.00  0.00      A       
ATOM    427  HG1 GLN A  28       0.608  14.518   2.920  1.00  0.00      A       
ATOM    428  N   GLN A  28      -0.568  13.478  -0.912  1.00  0.00      A       
ATOM    429  NE2 GLN A  28       1.203  12.331   4.253  1.00  0.00      A       
ATOM    430  O   GLN A  28       0.499  16.371   0.702  1.00  0.00      A       
ATOM    431  OE1 GLN A  28       3.201  12.720   3.286  1.00  0.00      A       
ATOM    432  C   THR A  29       1.007  17.837  -1.541  1.00  0.00      A       
ATOM    433  CA  THR A  29       1.998  16.692  -1.607  1.00  0.00      A       
ATOM    434  CB  THR A  29       2.506  16.541  -3.079  1.00  0.00      A       
ATOM    435  CG2 THR A  29       4.044  16.728  -3.170  1.00  0.00      A       
ATOM    436  HN  THR A  29       1.530  14.626  -1.712  1.00  0.00      A       
ATOM    437  HA  THR A  29       2.825  16.905  -0.912  1.00  0.00      A       
ATOM    438  HB  THR A  29       2.036  17.297  -3.734  1.00  0.00      A       
ATOM    439  HG1 THR A  29       2.387  15.078  -4.471  1.00  0.00      A       
ATOM    440 HG21 THR A  29       4.379  16.636  -4.215  1.00  0.00      A       
ATOM    441 HG22 THR A  29       4.548  15.958  -2.568  1.00  0.00      A       
ATOM    442 HG23 THR A  29       4.330  17.724  -2.797  1.00  0.00      A       
ATOM    443  N   THR A  29       1.380  15.445  -1.157  1.00  0.00      A       
ATOM    444  O   THR A  29       1.372  18.903  -1.073  1.00  0.00      A       
ATOM    445  OG1 THR A  29       2.133  15.237  -3.563  1.00  0.00      A       
ATOM    446  C   LYS A  30      -2.027  18.680  -0.645  1.00  0.00      A       
ATOM    447  CA  LYS A  30      -1.276  18.680  -1.970  1.00  0.00      A       
ATOM    448  CB  LYS A  30      -2.232  18.477  -3.192  1.00  0.00      A       
ATOM    449  CD  LYS A  30      -3.753  20.664  -3.141  1.00  0.00      A       
ATOM    450  CE  LYS A  30      -3.104  21.766  -2.252  1.00  0.00      A       
ATOM    451  CG  LYS A  30      -2.759  19.753  -3.924  1.00  0.00      A       
ATOM    452  HN  LYS A  30      -0.511  16.722  -2.332  1.00  0.00      A       
ATOM    453  HA  LYS A  30      -0.774  19.650  -2.098  1.00  0.00      A       
ATOM    454  HB2 LYS A  30      -1.663  17.939  -3.971  1.00  0.00      A       
ATOM    455  HB1 LYS A  30      -3.071  17.820  -2.908  1.00  0.00      A       
ATOM    456  HD2 LYS A  30      -4.396  21.193  -3.864  1.00  0.00      A       
ATOM    457  HD1 LYS A  30      -4.420  20.028  -2.539  1.00  0.00      A       
ATOM    458  HE2 LYS A  30      -3.902  22.217  -1.638  1.00  0.00      A       
ATOM    459  HE1 LYS A  30      -2.369  21.338  -1.555  1.00  0.00      A       
ATOM    460  HG2 LYS A  30      -1.907  20.336  -4.303  1.00  0.00      A       
ATOM    461  HG1 LYS A  30      -3.305  19.382  -4.812  1.00  0.00      A       
ATOM    462  HZ1 LYS A  30      -2.116  23.651  -2.394  1.00  0.00      A       
ATOM    463  HZ2 LYS A  30      -3.147  23.308  -3.742  1.00  0.00      A       
ATOM    464  HZ3 LYS A  30      -1.594  22.542  -3.596  1.00  0.00      A       
ATOM    465  N   LYS A  30      -0.253  17.625  -1.994  1.00  0.00      A       
ATOM    466  NZ  LYS A  30      -2.465  22.852  -3.037  1.00  0.00      A       
ATOM    467  O   LYS A  30      -3.200  19.012  -0.634  1.00  0.00      A       
ATOM    468  C   ILE A  31      -1.033  18.765   2.840  1.00  0.00      A       
ATOM    469  CA  ILE A  31      -2.048  18.311   1.804  1.00  0.00      A       
ATOM    470  CB  ILE A  31      -2.666  16.933   2.199  1.00  0.00      A       
ATOM    471  CD1 ILE A  31      -4.362  15.095   1.438  1.00  0.00      A       
ATOM    472  CG1 ILE A  31      -3.704  16.468   1.133  1.00  0.00      A       
ATOM    473  CG2 ILE A  31      -3.293  17.007   3.622  1.00  0.00      A       
ATOM    474  HN  ILE A  31      -0.437  18.022   0.460  1.00  0.00      A       
ATOM    475  HA  ILE A  31      -2.865  19.050   1.812  1.00  0.00      A       
ATOM    476  HB  ILE A  31      -1.861  16.184   2.234  1.00  0.00      A       
ATOM    477 HD11 ILE A  31      -3.592  14.319   1.584  1.00  0.00      A       
ATOM    478 HD12 ILE A  31      -5.000  15.136   2.334  1.00  0.00      A       
ATOM    479 HD13 ILE A  31      -5.007  14.796   0.599  1.00  0.00      A       
ATOM    480 HG12 ILE A  31      -4.500  17.225   1.037  1.00  0.00      A       
ATOM    481 HG11 ILE A  31      -3.199  16.379   0.159  1.00  0.00      A       
ATOM    482 HG21 ILE A  31      -4.174  17.668   3.622  1.00  0.00      A       
ATOM    483 HG22 ILE A  31      -3.599  16.012   3.979  1.00  0.00      A       
ATOM    484 HG23 ILE A  31      -2.572  17.394   4.359  1.00  0.00      A       
ATOM    485  N   ILE A  31      -1.387  18.313   0.492  1.00  0.00      A       
ATOM    486  O   ILE A  31      -1.267  19.780   3.480  1.00  0.00      A       
ATOM    487  C   THR A  32       1.414  19.954   3.817  1.00  0.00      A       
ATOM    488  CA  THR A  32       1.129  18.476   3.961  1.00  0.00      A       
ATOM    489  CB  THR A  32       2.453  17.670   3.803  1.00  0.00      A       
ATOM    490  CG2 THR A  32       3.186  17.946   2.461  1.00  0.00      A       
ATOM    491  HN  THR A  32       0.258  17.185   2.524  1.00  0.00      A       
ATOM    492  HA  THR A  32       0.735  18.278   4.973  1.00  0.00      A       
ATOM    493  HB  THR A  32       2.218  16.593   3.855  1.00  0.00      A       
ATOM    494  HG1 THR A  32       3.617  18.828   4.962  1.00  0.00      A       
ATOM    495 HG21 THR A  32       2.526  17.773   1.599  1.00  0.00      A       
ATOM    496 HG22 THR A  32       4.058  17.279   2.367  1.00  0.00      A       
ATOM    497 HG23 THR A  32       3.546  18.984   2.423  1.00  0.00      A       
ATOM    498  N   THR A  32       0.102  18.041   3.015  1.00  0.00      A       
ATOM    499  O   THR A  32       1.702  20.582   4.822  1.00  0.00      A       
ATOM    500  OG1 THR A  32       3.335  17.921   4.911  1.00  0.00      A       
ATOM    501  C   ASP A  33       0.613  22.496   1.387  1.00  0.00      A       
ATOM    502  CA  ASP A  33       1.578  21.955   2.412  1.00  0.00      A       
ATOM    503  CB  ASP A  33       3.044  22.162   1.950  1.00  0.00      A       
ATOM    504  CG  ASP A  33       3.373  21.384   0.699  1.00  0.00      A       
ATOM    505  HN  ASP A  33       1.135  19.990   1.767  1.00  0.00      A       
ATOM    506  HA  ASP A  33       1.417  22.518   3.348  1.00  0.00      A       
ATOM    507  HB2 ASP A  33       3.226  23.232   1.760  1.00  0.00      A       
ATOM    508  HB1 ASP A  33       3.710  21.840   2.767  1.00  0.00      A       
ATOM    509  N   ASP A  33       1.334  20.525   2.590  1.00  0.00      A       
ATOM    510  OT1 ASP A  33      -0.277  23.273   1.699  1.00  0.00      A       
ATOM    511  OD1 ASP A  33       2.517  21.331  -0.225  1.00  0.00      A       
ATOM    512  OD2 ASP A  33       4.495  20.815   0.621  1.00  0.00      A       
END