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
617422 5nda 34114 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ILE A   1      24.283  -6.263   0.444  1.00  0.00      A       
ATOM      2  CA  ILE A   1      25.239  -7.096  -0.411  1.00  0.00      A       
ATOM      3  CB  ILE A   1      24.964  -7.017  -1.938  1.00  0.00      A       
ATOM      4  CD1 ILE A   1      25.253  -5.512  -4.019  1.00  0.00      A       
ATOM      5  CG1 ILE A   1      25.307  -5.618  -2.490  1.00  0.00      A       
ATOM      6  CG2 ILE A   1      23.539  -7.457  -2.336  1.00  0.00      A       
ATOM      7  HT1 ILE A   1      25.619  -9.162  -0.476  1.00  0.00      A       
ATOM      8  HA  ILE A   1      26.258  -6.757  -0.229  1.00  0.00      A       
ATOM      9  HB  ILE A   1      25.654  -7.716  -2.414  1.00  0.00      A       
ATOM     10 HD11 ILE A   1      24.226  -5.604  -4.373  1.00  0.00      A       
ATOM     11 HD12 ILE A   1      25.633  -4.537  -4.325  1.00  0.00      A       
ATOM     12 HD13 ILE A   1      25.869  -6.290  -4.472  1.00  0.00      A       
ATOM     13 HG12 ILE A   1      24.630  -4.875  -2.067  1.00  0.00      A       
ATOM     14 HG11 ILE A   1      26.326  -5.372  -2.191  1.00  0.00      A       
ATOM     15 HG21 ILE A   1      23.457  -7.535  -3.421  1.00  0.00      A       
ATOM     16 HG22 ILE A   1      23.283  -8.431  -1.922  1.00  0.00      A       
ATOM     17 HG23 ILE A   1      22.806  -6.722  -1.994  1.00  0.00      A       
ATOM     18  N   ILE A   1      25.107  -8.487   0.057  1.00  0.00      A       
ATOM     19  O   ILE A   1      23.196  -6.773   0.712  1.00  0.00      A       
ATOM     20  C   PRO A   2      22.642  -3.725   0.870  1.00  0.00      A       
ATOM     21  CA  PRO A   2      23.760  -4.278   1.769  1.00  0.00      A       
ATOM     22  CB  PRO A   2      24.629  -3.166   2.366  1.00  0.00      A       
ATOM     23  CD  PRO A   2      25.927  -4.377   0.755  1.00  0.00      A       
ATOM     24  CG  PRO A   2      25.709  -2.966   1.303  1.00  0.00      A       
ATOM     25  HA  PRO A   2      23.318  -4.875   2.569  1.00  0.00      A       
ATOM     26  HB2 PRO A   2      24.068  -2.249   2.550  1.00  0.00      A       
ATOM     27  HB1 PRO A   2      25.089  -3.520   3.290  1.00  0.00      A       
ATOM     28  HD2 PRO A   2      26.192  -4.317  -0.297  1.00  0.00      A       
ATOM     29  HD1 PRO A   2      26.722  -4.868   1.318  1.00  0.00      A       
ATOM     30  HG2 PRO A   2      25.327  -2.320   0.510  1.00  0.00      A       
ATOM     31  HG1 PRO A   2      26.623  -2.550   1.728  1.00  0.00      A       
ATOM     32  N   PRO A   2      24.673  -5.088   0.969  1.00  0.00      A       
ATOM     33  O   PRO A   2      22.747  -3.771  -0.357  1.00  0.00      A       
ATOM     34  C   SER A   3      20.164  -1.233   1.418  1.00  0.00      A       
ATOM     35  CA  SER A   3      20.458  -2.589   0.788  1.00  0.00      A       
ATOM     36  CB  SER A   3      19.270  -3.554   0.912  1.00  0.00      A       
ATOM     37  HN  SER A   3      21.552  -3.141   2.486  1.00  0.00      A       
ATOM     38  HA  SER A   3      20.688  -2.454  -0.271  1.00  0.00      A       
ATOM     39  HB2 SER A   3      18.372  -3.071   0.527  1.00  0.00      A       
ATOM     40  HB1 SER A   3      19.470  -4.448   0.320  1.00  0.00      A       
ATOM     41  HG  SER A   3      19.077  -3.131   2.801  1.00  0.00      A       
ATOM     42  N   SER A   3      21.603  -3.158   1.478  1.00  0.00      A       
ATOM     43  O   SER A   3      19.883  -1.179   2.617  1.00  0.00      A       
ATOM     44  OG  SER A   3      19.060  -3.934   2.261  1.00  0.00      A       
ATOM     45  C   SER A   4      18.589   1.262   1.791  1.00  0.00      A       
ATOM     46  CA  SER A   4      19.970   1.196   1.116  1.00  0.00      A       
ATOM     47  CB  SER A   4      20.041   2.193  -0.050  1.00  0.00      A       
ATOM     48  HN  SER A   4      20.466  -0.238  -0.343  1.00  0.00      A       
ATOM     49  HA  SER A   4      20.758   1.434   1.830  1.00  0.00      A       
ATOM     50  HB2 SER A   4      19.074   2.234  -0.553  1.00  0.00      A       
ATOM     51  HB1 SER A   4      20.267   3.184   0.343  1.00  0.00      A       
ATOM     52  HG  SER A   4      20.584   1.348  -1.723  1.00  0.00      A       
ATOM     53  N   SER A   4      20.227  -0.156   0.635  1.00  0.00      A       
ATOM     54  O   SER A   4      17.630   0.690   1.256  1.00  0.00      A       
ATOM     55  OG  SER A   4      21.023   1.827  -0.999  1.00  0.00      A       
ATOM     56  C   PRO A   5      16.040   2.694   2.711  1.00  0.00      A       
ATOM     57  CA  PRO A   5      17.144   2.105   3.593  1.00  0.00      A       
ATOM     58  CB  PRO A   5      17.408   2.932   4.857  1.00  0.00      A       
ATOM     59  CD  PRO A   5      19.452   2.743   3.622  1.00  0.00      A       
ATOM     60  CG  PRO A   5      18.693   3.697   4.541  1.00  0.00      A       
ATOM     61  HA  PRO A   5      16.835   1.103   3.894  1.00  0.00      A       
ATOM     62  HB2 PRO A   5      16.584   3.608   5.089  1.00  0.00      A       
ATOM     63  HB1 PRO A   5      17.588   2.257   5.695  1.00  0.00      A       
ATOM     64  HD2 PRO A   5      20.098   3.307   2.949  1.00  0.00      A       
ATOM     65  HD1 PRO A   5      20.043   2.043   4.216  1.00  0.00      A       
ATOM     66  HG2 PRO A   5      18.451   4.612   3.998  1.00  0.00      A       
ATOM     67  HG1 PRO A   5      19.262   3.926   5.444  1.00  0.00      A       
ATOM     68  N   PRO A   5      18.425   2.010   2.898  1.00  0.00      A       
ATOM     69  O   PRO A   5      14.865   2.409   2.933  1.00  0.00      A       
ATOM     70  C   VAL A   6      14.666   2.967   0.022  1.00  0.00      A       
ATOM     71  CA  VAL A   6      15.423   4.079   0.771  1.00  0.00      A       
ATOM     72  CB  VAL A   6      16.151   5.050  -0.189  1.00  0.00      A       
ATOM     73  CG1 VAL A   6      15.160   5.832  -1.063  1.00  0.00      A       
ATOM     74  CG2 VAL A   6      17.020   6.067   0.575  1.00  0.00      A       
ATOM     75  HN  VAL A   6      17.363   3.686   1.547  1.00  0.00      A       
ATOM     76  HA  VAL A   6      14.697   4.640   1.364  1.00  0.00      A       
ATOM     77  HB  VAL A   6      16.805   4.471  -0.842  1.00  0.00      A       
ATOM     78 HG11 VAL A   6      14.578   5.150  -1.682  1.00  0.00      A       
ATOM     79 HG12 VAL A   6      14.483   6.416  -0.439  1.00  0.00      A       
ATOM     80 HG13 VAL A   6      15.703   6.509  -1.725  1.00  0.00      A       
ATOM     81 HG21 VAL A   6      17.841   5.572   1.093  1.00  0.00      A       
ATOM     82 HG22 VAL A   6      17.460   6.778  -0.126  1.00  0.00      A       
ATOM     83 HG23 VAL A   6      16.416   6.616   1.298  1.00  0.00      A       
ATOM     84  N   VAL A   6      16.387   3.479   1.687  1.00  0.00      A       
ATOM     85  O   VAL A   6      13.473   3.118  -0.250  1.00  0.00      A       
ATOM     86  C   HIS A   7      13.616   0.155  -0.085  1.00  0.00      A       
ATOM     87  CA  HIS A   7      14.697   0.732  -0.998  1.00  0.00      A       
ATOM     88  CB  HIS A   7      15.725  -0.345  -1.382  1.00  0.00      A       
ATOM     89  CD2 HIS A   7      18.232  -0.365  -1.827  1.00  0.00      A       
ATOM     90  CE1 HIS A   7      18.419   1.250  -3.303  1.00  0.00      A       
ATOM     91  CG  HIS A   7      16.986   0.151  -2.049  1.00  0.00      A       
ATOM     92  HN  HIS A   7      16.308   1.743  -0.060  1.00  0.00      A       
ATOM     93  HA  HIS A   7      14.220   1.111  -1.901  1.00  0.00      A       
ATOM     94  HB2 HIS A   7      16.021  -0.885  -0.481  1.00  0.00      A       
ATOM     95  HB1 HIS A   7      15.245  -1.065  -2.045  1.00  0.00      A       
ATOM     96  HD1 HIS A   7      16.377   1.695  -3.418  1.00  0.00      A       
ATOM     97  HD2 HIS A   7      18.463  -1.187  -1.165  1.00  0.00      A       
ATOM     98  HE1 HIS A   7      18.835   1.938  -4.029  1.00  0.00      A       
ATOM     99  N   HIS A   7      15.330   1.847  -0.303  1.00  0.00      A       
ATOM    100  ND1 HIS A   7      17.114   1.158  -2.985  1.00  0.00      A       
ATOM    101  NE2 HIS A   7      19.140   0.361  -2.599  1.00  0.00      A       
ATOM    102  O   HIS A   7      12.466   0.005  -0.497  1.00  0.00      A       
ATOM    103  C   LEU A   8      11.905   0.321   2.362  1.00  0.00      A       
ATOM    104  CA  LEU A   8      13.057  -0.665   2.169  1.00  0.00      A       
ATOM    105  CB  LEU A   8      13.768  -0.941   3.510  1.00  0.00      A       
ATOM    106  CD1 LEU A   8      13.842  -3.487   3.326  1.00  0.00      A       
ATOM    107  CD2 LEU A   8      15.868  -2.163   2.666  1.00  0.00      A       
ATOM    108  CG  LEU A   8      14.646  -2.208   3.591  1.00  0.00      A       
ATOM    109  HN  LEU A   8      14.940   0.027   1.441  1.00  0.00      A       
ATOM    110  HA  LEU A   8      12.634  -1.593   1.786  1.00  0.00      A       
ATOM    111  HB2 LEU A   8      14.370  -0.076   3.786  1.00  0.00      A       
ATOM    112  HB1 LEU A   8      12.998  -1.041   4.278  1.00  0.00      A       
ATOM    113 HD11 LEU A   8      13.534  -3.549   2.283  1.00  0.00      A       
ATOM    114 HD12 LEU A   8      12.965  -3.518   3.973  1.00  0.00      A       
ATOM    115 HD13 LEU A   8      14.463  -4.356   3.552  1.00  0.00      A       
ATOM    116 HD21 LEU A   8      16.434  -1.246   2.834  1.00  0.00      A       
ATOM    117 HD22 LEU A   8      15.571  -2.233   1.621  1.00  0.00      A       
ATOM    118 HD23 LEU A   8      16.517  -3.010   2.893  1.00  0.00      A       
ATOM    119  HG  LEU A   8      15.019  -2.265   4.614  1.00  0.00      A       
ATOM    120  N   LEU A   8      13.976  -0.125   1.174  1.00  0.00      A       
ATOM    121  O   LEU A   8      10.752  -0.098   2.449  1.00  0.00      A       
ATOM    122  C   LYS A   9      10.169   2.548   1.407  1.00  0.00      A       
ATOM    123  CA  LYS A   9      11.181   2.670   2.540  1.00  0.00      A       
ATOM    124  CB  LYS A   9      11.842   4.064   2.592  1.00  0.00      A       
ATOM    125  CD  LYS A   9      11.132   4.987   4.860  1.00  0.00      A       
ATOM    126  CE  LYS A   9      10.511   6.164   5.634  1.00  0.00      A       
ATOM    127  CG  LYS A   9      11.010   5.127   3.331  1.00  0.00      A       
ATOM    128  HN  LYS A   9      13.166   1.899   2.307  1.00  0.00      A       
ATOM    129  HA  LYS A   9      10.655   2.460   3.471  1.00  0.00      A       
ATOM    130  HB2 LYS A   9      12.814   3.993   3.081  1.00  0.00      A       
ATOM    131  HB1 LYS A   9      12.020   4.412   1.574  1.00  0.00      A       
ATOM    132  HD2 LYS A   9      10.691   4.044   5.181  1.00  0.00      A       
ATOM    133  HD1 LYS A   9      12.193   4.956   5.118  1.00  0.00      A       
ATOM    134  HE2 LYS A   9      10.789   6.066   6.687  1.00  0.00      A       
ATOM    135  HE1 LYS A   9      10.946   7.096   5.264  1.00  0.00      A       
ATOM    136  HG2 LYS A   9      11.389   6.110   3.047  1.00  0.00      A       
ATOM    137  HG1 LYS A   9       9.965   5.060   3.027  1.00  0.00      A       
ATOM    138  HZ1 LYS A   9       8.612   5.395   5.915  1.00  0.00      A       
ATOM    139  HZ2 LYS A   9       8.745   6.343   4.570  1.00  0.00      A       
ATOM    140  HZ3 LYS A   9       8.690   7.024   6.062  1.00  0.00      A       
ATOM    141  N   LYS A   9      12.189   1.630   2.380  1.00  0.00      A       
ATOM    142  NZ  LYS A   9       9.033   6.231   5.533  1.00  0.00      A       
ATOM    143  O   LYS A   9       8.977   2.487   1.691  1.00  0.00      A       
ATOM    144  C   ARG A  10       8.929   1.029  -0.935  1.00  0.00      A       
ATOM    145  CA  ARG A  10       9.697   2.351  -0.992  1.00  0.00      A       
ATOM    146  CB  ARG A  10      10.518   2.475  -2.287  1.00  0.00      A       
ATOM    147  CD  ARG A  10      10.494   2.650  -4.819  1.00  0.00      A       
ATOM    148  CG  ARG A  10       9.644   2.469  -3.551  1.00  0.00      A       
ATOM    149  CZ  ARG A  10      10.014   4.034  -6.884  1.00  0.00      A       
ATOM    150  HN  ARG A  10      11.596   2.538  -0.067  1.00  0.00      A       
ATOM    151  HA  ARG A  10       8.968   3.160  -0.954  1.00  0.00      A       
ATOM    152  HB2 ARG A  10      11.079   3.410  -2.257  1.00  0.00      A       
ATOM    153  HB1 ARG A  10      11.229   1.649  -2.344  1.00  0.00      A       
ATOM    154  HD2 ARG A  10      11.553   2.695  -4.557  1.00  0.00      A       
ATOM    155  HD1 ARG A  10      10.346   1.770  -5.440  1.00  0.00      A       
ATOM    156  HE  ARG A  10       9.977   4.676  -4.948  1.00  0.00      A       
ATOM    157  HG2 ARG A  10       9.121   1.515  -3.627  1.00  0.00      A       
ATOM    158  HG1 ARG A  10       8.896   3.261  -3.476  1.00  0.00      A       
ATOM    159 HH11 ARG A  10      10.512   2.111  -7.365  1.00  0.00      A       
ATOM    160 HH12 ARG A  10      10.152   3.104  -8.721  1.00  0.00      A       
ATOM    161 HH21 ARG A  10       9.469   6.016  -6.794  1.00  0.00      A       
ATOM    162 HH22 ARG A  10       9.555   5.370  -8.379  1.00  0.00      A       
ATOM    163  N   ARG A  10      10.602   2.483   0.143  1.00  0.00      A       
ATOM    164  NE  ARG A  10      10.136   3.881  -5.553  1.00  0.00      A       
ATOM    165  NH1 ARG A  10      10.242   3.018  -7.717  1.00  0.00      A       
ATOM    166  NH2 ARG A  10       9.661   5.217  -7.383  1.00  0.00      A       
ATOM    167  O   ARG A  10       7.770   1.003  -1.336  1.00  0.00      A       
ATOM    168  C   LEU A  11       7.807  -1.345   0.692  1.00  0.00      A       
ATOM    169  CA  LEU A  11       8.903  -1.371  -0.365  1.00  0.00      A       
ATOM    170  CB  LEU A  11       9.978  -2.431  -0.057  1.00  0.00      A       
ATOM    171  CD1 LEU A  11       8.790  -4.369  -1.226  1.00  0.00      A       
ATOM    172  CD2 LEU A  11      10.613  -4.803   0.436  1.00  0.00      A       
ATOM    173  CG  LEU A  11       9.454  -3.875   0.063  1.00  0.00      A       
ATOM    174  HN  LEU A  11      10.486   0.016  -0.114  1.00  0.00      A       
ATOM    175  HA  LEU A  11       8.444  -1.592  -1.330  1.00  0.00      A       
ATOM    176  HB2 LEU A  11      10.734  -2.397  -0.844  1.00  0.00      A       
ATOM    177  HB1 LEU A  11      10.465  -2.168   0.882  1.00  0.00      A       
ATOM    178 HD11 LEU A  11       9.480  -4.281  -2.067  1.00  0.00      A       
ATOM    179 HD12 LEU A  11       7.888  -3.796  -1.440  1.00  0.00      A       
ATOM    180 HD13 LEU A  11       8.504  -5.417  -1.122  1.00  0.00      A       
ATOM    181 HD21 LEU A  11      11.371  -4.797  -0.349  1.00  0.00      A       
ATOM    182 HD22 LEU A  11      10.252  -5.826   0.559  1.00  0.00      A       
ATOM    183 HD23 LEU A  11      11.072  -4.483   1.372  1.00  0.00      A       
ATOM    184  HG  LEU A  11       8.725  -3.927   0.871  1.00  0.00      A       
ATOM    185  N   LEU A  11       9.535  -0.057  -0.449  1.00  0.00      A       
ATOM    186  O   LEU A  11       6.831  -2.091   0.626  1.00  0.00      A       
ATOM    187  C   LYS A  12       5.925   0.618   2.374  1.00  0.00      A       
ATOM    188  CA  LYS A  12       6.989  -0.396   2.784  1.00  0.00      A       
ATOM    189  CB  LYS A  12       7.678  -0.128   4.125  1.00  0.00      A       
ATOM    190  CD  LYS A  12       8.730  -2.515   4.283  1.00  0.00      A       
ATOM    191  CE  LYS A  12       8.037  -3.863   3.987  1.00  0.00      A       
ATOM    192  CG  LYS A  12       7.841  -1.432   4.938  1.00  0.00      A       
ATOM    193  HN  LYS A  12       8.817   0.057   1.735  1.00  0.00      A       
ATOM    194  HA  LYS A  12       6.428  -1.318   2.879  1.00  0.00      A       
ATOM    195  HB2 LYS A  12       8.648   0.348   3.978  1.00  0.00      A       
ATOM    196  HB1 LYS A  12       7.064   0.566   4.688  1.00  0.00      A       
ATOM    197  HD2 LYS A  12       9.198  -2.139   3.375  1.00  0.00      A       
ATOM    198  HD1 LYS A  12       9.549  -2.724   4.973  1.00  0.00      A       
ATOM    199  HE2 LYS A  12       8.792  -4.546   3.591  1.00  0.00      A       
ATOM    200  HE1 LYS A  12       7.678  -4.286   4.929  1.00  0.00      A       
ATOM    201  HG2 LYS A  12       8.284  -1.167   5.899  1.00  0.00      A       
ATOM    202  HG1 LYS A  12       6.853  -1.845   5.148  1.00  0.00      A       
ATOM    203  HZ1 LYS A  12       6.617  -4.720   2.756  1.00  0.00      A       
ATOM    204  HZ2 LYS A  12       7.159  -3.284   2.175  1.00  0.00      A       
ATOM    205  HZ3 LYS A  12       6.112  -3.329   3.442  1.00  0.00      A       
ATOM    206  N   LYS A  12       7.981  -0.530   1.728  1.00  0.00      A       
ATOM    207  NZ  LYS A  12       6.909  -3.788   3.023  1.00  0.00      A       
ATOM    208  O   LYS A  12       4.762   0.392   2.679  1.00  0.00      A       
ATOM    209  C   LEU A  13       4.399   2.044   0.206  1.00  0.00      A       
ATOM    210  CA  LEU A  13       5.370   2.700   1.177  1.00  0.00      A       
ATOM    211  CB  LEU A  13       6.147   3.861   0.533  1.00  0.00      A       
ATOM    212  CD1 LEU A  13       6.062   6.333   0.111  1.00  0.00      A       
ATOM    213  CD2 LEU A  13       4.732   4.858  -1.375  1.00  0.00      A       
ATOM    214  CG  LEU A  13       5.251   5.031   0.061  1.00  0.00      A       
ATOM    215  HN  LEU A  13       7.276   1.794   1.444  1.00  0.00      A       
ATOM    216  HA  LEU A  13       4.799   3.081   2.026  1.00  0.00      A       
ATOM    217  HB2 LEU A  13       6.840   4.235   1.287  1.00  0.00      A       
ATOM    218  HB1 LEU A  13       6.735   3.493  -0.308  1.00  0.00      A       
ATOM    219 HD11 LEU A  13       5.436   7.169  -0.207  1.00  0.00      A       
ATOM    220 HD12 LEU A  13       6.930   6.269  -0.546  1.00  0.00      A       
ATOM    221 HD13 LEU A  13       6.388   6.531   1.132  1.00  0.00      A       
ATOM    222 HD21 LEU A  13       4.032   4.027  -1.440  1.00  0.00      A       
ATOM    223 HD22 LEU A  13       5.556   4.692  -2.068  1.00  0.00      A       
ATOM    224 HD23 LEU A  13       4.187   5.753  -1.679  1.00  0.00      A       
ATOM    225  HG  LEU A  13       4.405   5.137   0.740  1.00  0.00      A       
ATOM    226  N   LEU A  13       6.295   1.677   1.653  1.00  0.00      A       
ATOM    227  O   LEU A  13       3.199   2.240   0.336  1.00  0.00      A       
ATOM    228  C   LEU A  14       3.080  -0.355  -1.012  1.00  0.00      A       
ATOM    229  CA  LEU A  14       4.094   0.540  -1.720  1.00  0.00      A       
ATOM    230  CB  LEU A  14       5.017  -0.246  -2.667  1.00  0.00      A       
ATOM    231  CD1 LEU A  14       5.235  -1.048  -5.028  1.00  0.00      A       
ATOM    232  CD2 LEU A  14       3.831  -2.381  -3.471  1.00  0.00      A       
ATOM    233  CG  LEU A  14       4.284  -0.957  -3.827  1.00  0.00      A       
ATOM    234  HN  LEU A  14       5.914   1.123  -0.796  1.00  0.00      A       
ATOM    235  HA  LEU A  14       3.541   1.280  -2.302  1.00  0.00      A       
ATOM    236  HB2 LEU A  14       5.715   0.477  -3.092  1.00  0.00      A       
ATOM    237  HB1 LEU A  14       5.600  -0.974  -2.101  1.00  0.00      A       
ATOM    238 HD11 LEU A  14       4.730  -1.540  -5.862  1.00  0.00      A       
ATOM    239 HD12 LEU A  14       6.127  -1.617  -4.764  1.00  0.00      A       
ATOM    240 HD13 LEU A  14       5.524  -0.047  -5.350  1.00  0.00      A       
ATOM    241 HD21 LEU A  14       4.676  -2.983  -3.134  1.00  0.00      A       
ATOM    242 HD22 LEU A  14       3.388  -2.855  -4.348  1.00  0.00      A       
ATOM    243 HD23 LEU A  14       3.066  -2.366  -2.697  1.00  0.00      A       
ATOM    244  HG  LEU A  14       3.418  -0.367  -4.127  1.00  0.00      A       
ATOM    245  N   LEU A  14       4.910   1.241  -0.736  1.00  0.00      A       
ATOM    246  O   LEU A  14       1.916  -0.374  -1.395  1.00  0.00      A       
ATOM    247  C   LEU A  15       1.550  -1.155   1.480  1.00  0.00      A       
ATOM    248  CA  LEU A  15       2.634  -1.972   0.773  1.00  0.00      A       
ATOM    249  CB  LEU A  15       3.468  -2.807   1.758  1.00  0.00      A       
ATOM    250  CD1 LEU A  15       1.800  -4.741   1.898  1.00  0.00      A       
ATOM    251  CD2 LEU A  15       3.533  -4.418   3.672  1.00  0.00      A       
ATOM    252  CG  LEU A  15       2.612  -3.699   2.676  1.00  0.00      A       
ATOM    253  HN  LEU A  15       4.481  -1.031   0.296  1.00  0.00      A       
ATOM    254  HA  LEU A  15       2.140  -2.642   0.067  1.00  0.00      A       
ATOM    255  HB2 LEU A  15       4.159  -3.431   1.189  1.00  0.00      A       
ATOM    256  HB1 LEU A  15       4.045  -2.128   2.384  1.00  0.00      A       
ATOM    257 HD11 LEU A  15       1.263  -5.389   2.593  1.00  0.00      A       
ATOM    258 HD12 LEU A  15       2.447  -5.351   1.267  1.00  0.00      A       
ATOM    259 HD13 LEU A  15       1.052  -4.248   1.274  1.00  0.00      A       
ATOM    260 HD21 LEU A  15       2.919  -5.013   4.353  1.00  0.00      A       
ATOM    261 HD22 LEU A  15       4.076  -3.688   4.272  1.00  0.00      A       
ATOM    262 HD23 LEU A  15       4.212  -5.089   3.148  1.00  0.00      A       
ATOM    263  HG  LEU A  15       1.938  -3.064   3.245  1.00  0.00      A       
ATOM    264  N   LEU A  15       3.515  -1.089   0.019  1.00  0.00      A       
ATOM    265  O   LEU A  15       0.390  -1.551   1.464  1.00  0.00      A       
ATOM    266  C   LEU A  16      -0.049   1.383   1.809  1.00  0.00      A       
ATOM    267  CA  LEU A  16       0.970   0.827   2.802  1.00  0.00      A       
ATOM    268  CB  LEU A  16       1.713   1.951   3.544  1.00  0.00      A       
ATOM    269  CD1 LEU A  16      -0.066   2.234   5.364  1.00  0.00      A       
ATOM    270  CD2 LEU A  16       1.627   4.023   4.945  1.00  0.00      A       
ATOM    271  CG  LEU A  16       0.777   2.929   4.287  1.00  0.00      A       
ATOM    272  HN  LEU A  16       2.892   0.247   2.087  1.00  0.00      A       
ATOM    273  HA  LEU A  16       0.433   0.216   3.528  1.00  0.00      A       
ATOM    274  HB2 LEU A  16       2.401   1.501   4.261  1.00  0.00      A       
ATOM    275  HB1 LEU A  16       2.297   2.519   2.820  1.00  0.00      A       
ATOM    276 HD11 LEU A  16      -0.646   2.974   5.916  1.00  0.00      A       
ATOM    277 HD12 LEU A  16       0.570   1.686   6.059  1.00  0.00      A       
ATOM    278 HD13 LEU A  16      -0.775   1.546   4.900  1.00  0.00      A       
ATOM    279 HD21 LEU A  16       2.301   3.588   5.683  1.00  0.00      A       
ATOM    280 HD22 LEU A  16       0.973   4.743   5.441  1.00  0.00      A       
ATOM    281 HD23 LEU A  16       2.203   4.550   4.185  1.00  0.00      A       
ATOM    282  HG  LEU A  16       0.110   3.412   3.573  1.00  0.00      A       
ATOM    283  N   LEU A  16       1.921  -0.034   2.107  1.00  0.00      A       
ATOM    284  O   LEU A  16      -1.232   1.419   2.122  1.00  0.00      A       
ATOM    285  C   LEU A  17      -1.467   1.256  -0.860  1.00  0.00      A       
ATOM    286  CA  LEU A  17      -0.483   2.334  -0.414  1.00  0.00      A       
ATOM    287  CB  LEU A  17       0.348   2.884  -1.584  1.00  0.00      A       
ATOM    288  CD1 LEU A  17      -1.421   4.580  -2.322  1.00  0.00      A       
ATOM    289  CD2 LEU A  17       0.428   3.911  -3.865  1.00  0.00      A       
ATOM    290  CG  LEU A  17      -0.505   3.426  -2.749  1.00  0.00      A       
ATOM    291  HN  LEU A  17       1.377   1.756   0.412  1.00  0.00      A       
ATOM    292  HA  LEU A  17      -1.050   3.138   0.046  1.00  0.00      A       
ATOM    293  HB2 LEU A  17       0.993   3.681  -1.210  1.00  0.00      A       
ATOM    294  HB1 LEU A  17       0.983   2.084  -1.966  1.00  0.00      A       
ATOM    295 HD11 LEU A  17      -0.844   5.377  -1.854  1.00  0.00      A       
ATOM    296 HD12 LEU A  17      -2.177   4.221  -1.623  1.00  0.00      A       
ATOM    297 HD13 LEU A  17      -1.945   4.978  -3.192  1.00  0.00      A       
ATOM    298 HD21 LEU A  17      -0.166   4.258  -4.712  1.00  0.00      A       
ATOM    299 HD22 LEU A  17       1.058   3.088  -4.202  1.00  0.00      A       
ATOM    300 HD23 LEU A  17       1.054   4.729  -3.509  1.00  0.00      A       
ATOM    301  HG  LEU A  17      -1.116   2.620  -3.155  1.00  0.00      A       
ATOM    302  N   LEU A  17       0.391   1.802   0.619  1.00  0.00      A       
ATOM    303  O   LEU A  17      -2.652   1.542  -0.989  1.00  0.00      A       
ATOM    304  C   LEU A  18      -2.901  -1.291  -0.415  1.00  0.00      A       
ATOM    305  CA  LEU A  18      -1.818  -1.100  -1.475  1.00  0.00      A       
ATOM    306  CB  LEU A  18      -0.916  -2.335  -1.653  1.00  0.00      A       
ATOM    307  CD1 LEU A  18      -0.548  -4.413  -3.001  1.00  0.00      A       
ATOM    308  CD2 LEU A  18      -2.523  -4.343  -1.493  1.00  0.00      A       
ATOM    309  CG  LEU A  18      -1.612  -3.490  -2.388  1.00  0.00      A       
ATOM    310  HN  LEU A  18      -0.007  -0.173  -0.966  1.00  0.00      A       
ATOM    311  HA  LEU A  18      -2.293  -0.854  -2.425  1.00  0.00      A       
ATOM    312  HB2 LEU A  18      -0.059  -2.024  -2.252  1.00  0.00      A       
ATOM    313  HB1 LEU A  18      -0.544  -2.680  -0.689  1.00  0.00      A       
ATOM    314 HD11 LEU A  18       0.072  -4.848  -2.217  1.00  0.00      A       
ATOM    315 HD12 LEU A  18       0.080  -3.850  -3.692  1.00  0.00      A       
ATOM    316 HD13 LEU A  18      -1.033  -5.214  -3.561  1.00  0.00      A       
ATOM    317 HD21 LEU A  18      -2.890  -5.205  -2.051  1.00  0.00      A       
ATOM    318 HD22 LEU A  18      -3.395  -3.774  -1.178  1.00  0.00      A       
ATOM    319 HD23 LEU A  18      -1.982  -4.690  -0.613  1.00  0.00      A       
ATOM    320  HG  LEU A  18      -2.194  -3.053  -3.195  1.00  0.00      A       
ATOM    321  N   LEU A  18      -0.991   0.025  -1.076  1.00  0.00      A       
ATOM    322  O   LEU A  18      -4.080  -1.360  -0.749  1.00  0.00      A       
ATOM    323  C   LEU A  19      -4.419  -0.347   2.050  1.00  0.00      A       
ATOM    324  CA  LEU A  19      -3.416  -1.504   1.984  1.00  0.00      A       
ATOM    325  CB  LEU A  19      -2.632  -1.663   3.282  1.00  0.00      A       
ATOM    326  CD1 LEU A  19      -4.389  -3.049   4.518  1.00  0.00      A       
ATOM    327  CD2 LEU A  19      -2.577  -1.871   5.775  1.00  0.00      A       
ATOM    328  CG  LEU A  19      -3.498  -1.800   4.551  1.00  0.00      A       
ATOM    329  HN  LEU A  19      -1.509  -1.276   1.051  1.00  0.00      A       
ATOM    330  HA  LEU A  19      -3.956  -2.423   1.851  1.00  0.00      A       
ATOM    331  HB2 LEU A  19      -1.972  -2.527   3.197  1.00  0.00      A       
ATOM    332  HB1 LEU A  19      -2.029  -0.777   3.366  1.00  0.00      A       
ATOM    333 HD11 LEU A  19      -5.132  -2.958   3.725  1.00  0.00      A       
ATOM    334 HD12 LEU A  19      -4.927  -3.144   5.463  1.00  0.00      A       
ATOM    335 HD13 LEU A  19      -3.789  -3.944   4.353  1.00  0.00      A       
ATOM    336 HD21 LEU A  19      -1.934  -2.748   5.716  1.00  0.00      A       
ATOM    337 HD22 LEU A  19      -3.179  -1.927   6.684  1.00  0.00      A       
ATOM    338 HD23 LEU A  19      -1.963  -0.971   5.825  1.00  0.00      A       
ATOM    339  HG  LEU A  19      -4.129  -0.918   4.663  1.00  0.00      A       
ATOM    340  N   LEU A  19      -2.502  -1.342   0.860  1.00  0.00      A       
ATOM    341  O   LEU A  19      -5.583  -0.586   2.354  1.00  0.00      A       
ATOM    342  C   LEU A  20      -5.941   1.886   0.714  1.00  0.00      A       
ATOM    343  CA  LEU A  20      -4.870   2.055   1.787  1.00  0.00      A       
ATOM    344  CB  LEU A  20      -4.039   3.342   1.614  1.00  0.00      A       
ATOM    345  CD1 LEU A  20      -5.525   5.040   0.355  1.00  0.00      A       
ATOM    346  CD2 LEU A  20      -5.757   4.792   2.852  1.00  0.00      A       
ATOM    347  CG  LEU A  20      -4.799   4.687   1.660  1.00  0.00      A       
ATOM    348  HN  LEU A  20      -3.018   1.034   1.525  1.00  0.00      A       
ATOM    349  HA  LEU A  20      -5.366   2.085   2.758  1.00  0.00      A       
ATOM    350  HB2 LEU A  20      -3.300   3.361   2.418  1.00  0.00      A       
ATOM    351  HB1 LEU A  20      -3.487   3.294   0.677  1.00  0.00      A       
ATOM    352 HD11 LEU A  20      -4.862   4.887  -0.497  1.00  0.00      A       
ATOM    353 HD12 LEU A  20      -5.821   6.089   0.380  1.00  0.00      A       
ATOM    354 HD13 LEU A  20      -6.424   4.440   0.227  1.00  0.00      A       
ATOM    355 HD21 LEU A  20      -6.601   4.111   2.730  1.00  0.00      A       
ATOM    356 HD22 LEU A  20      -6.142   5.810   2.925  1.00  0.00      A       
ATOM    357 HD23 LEU A  20      -5.230   4.552   3.775  1.00  0.00      A       
ATOM    358  HG  LEU A  20      -4.037   5.455   1.798  1.00  0.00      A       
ATOM    359  N   LEU A  20      -3.994   0.889   1.767  1.00  0.00      A       
ATOM    360  O   LEU A  20      -7.119   2.062   1.005  1.00  0.00      A       
ATOM    361  C   ILE A  21      -7.439   0.187  -1.262  1.00  0.00      A       
ATOM    362  CA  ILE A  21      -6.484   1.335  -1.624  1.00  0.00      A       
ATOM    363  CB  ILE A  21      -5.695   1.101  -2.937  1.00  0.00      A       
ATOM    364  CD1 ILE A  21      -3.833   2.146  -4.385  1.00  0.00      A       
ATOM    365  CG1 ILE A  21      -4.923   2.385  -3.333  1.00  0.00      A       
ATOM    366  CG2 ILE A  21      -6.622   0.679  -4.093  1.00  0.00      A       
ATOM    367  HN  ILE A  21      -4.560   1.406  -0.688  1.00  0.00      A       
ATOM    368  HA  ILE A  21      -7.088   2.239  -1.732  1.00  0.00      A       
ATOM    369  HB  ILE A  21      -4.977   0.296  -2.766  1.00  0.00      A       
ATOM    370 HD11 ILE A  21      -4.273   1.844  -5.335  1.00  0.00      A       
ATOM    371 HD12 ILE A  21      -3.277   3.070  -4.542  1.00  0.00      A       
ATOM    372 HD13 ILE A  21      -3.147   1.373  -4.038  1.00  0.00      A       
ATOM    373 HG12 ILE A  21      -5.624   3.133  -3.706  1.00  0.00      A       
ATOM    374 HG11 ILE A  21      -4.432   2.810  -2.459  1.00  0.00      A       
ATOM    375 HG21 ILE A  21      -7.384   1.441  -4.263  1.00  0.00      A       
ATOM    376 HG22 ILE A  21      -6.054   0.527  -5.009  1.00  0.00      A       
ATOM    377 HG23 ILE A  21      -7.114  -0.264  -3.857  1.00  0.00      A       
ATOM    378  N   ILE A  21      -5.552   1.538  -0.516  1.00  0.00      A       
ATOM    379  O   ILE A  21      -8.636   0.290  -1.523  1.00  0.00      A       
ATOM    380  C   LEU A  22      -8.802  -1.551   0.741  1.00  0.00      A       
ATOM    381  CA  LEU A  22      -7.735  -2.036  -0.236  1.00  0.00      A       
ATOM    382  CB  LEU A  22      -6.822  -3.119   0.365  1.00  0.00      A       
ATOM    383  CD1 LEU A  22      -6.451  -5.573   0.696  1.00  0.00      A       
ATOM    384  CD2 LEU A  22      -8.286  -4.501   1.977  1.00  0.00      A       
ATOM    385  CG  LEU A  22      -7.517  -4.469   0.647  1.00  0.00      A       
ATOM    386  HN  LEU A  22      -5.933  -0.910  -0.468  1.00  0.00      A       
ATOM    387  HA  LEU A  22      -8.234  -2.442  -1.117  1.00  0.00      A       
ATOM    388  HB2 LEU A  22      -6.021  -3.286  -0.354  1.00  0.00      A       
ATOM    389  HB1 LEU A  22      -6.362  -2.756   1.282  1.00  0.00      A       
ATOM    390 HD11 LEU A  22      -5.738  -5.373   1.496  1.00  0.00      A       
ATOM    391 HD12 LEU A  22      -5.920  -5.618  -0.255  1.00  0.00      A       
ATOM    392 HD13 LEU A  22      -6.925  -6.540   0.868  1.00  0.00      A       
ATOM    393 HD21 LEU A  22      -7.644  -4.177   2.797  1.00  0.00      A       
ATOM    394 HD22 LEU A  22      -8.640  -5.512   2.177  1.00  0.00      A       
ATOM    395 HD23 LEU A  22      -9.161  -3.857   1.932  1.00  0.00      A       
ATOM    396  HG  LEU A  22      -8.203  -4.699  -0.169  1.00  0.00      A       
ATOM    397  N   LEU A  22      -6.932  -0.889  -0.650  1.00  0.00      A       
ATOM    398  O   LEU A  22      -9.981  -1.833   0.545  1.00  0.00      A       
ATOM    399  C   LEU A  23     -10.315   0.670   2.158  1.00  0.00      A       
ATOM    400  CA  LEU A  23      -9.273  -0.252   2.795  1.00  0.00      A       
ATOM    401  CB  LEU A  23      -8.410   0.459   3.852  1.00  0.00      A       
ATOM    402  CD1 LEU A  23      -8.400   0.926   6.327  1.00  0.00      A       
ATOM    403  CD2 LEU A  23      -9.647   2.476   4.840  1.00  0.00      A       
ATOM    404  CG  LEU A  23      -9.227   1.011   5.037  1.00  0.00      A       
ATOM    405  HN  LEU A  23      -7.403  -0.624   1.868  1.00  0.00      A       
ATOM    406  HA  LEU A  23      -9.800  -1.076   3.275  1.00  0.00      A       
ATOM    407  HB2 LEU A  23      -7.696  -0.275   4.227  1.00  0.00      A       
ATOM    408  HB1 LEU A  23      -7.840   1.266   3.392  1.00  0.00      A       
ATOM    409 HD11 LEU A  23      -8.984   1.304   7.167  1.00  0.00      A       
ATOM    410 HD12 LEU A  23      -7.486   1.512   6.228  1.00  0.00      A       
ATOM    411 HD13 LEU A  23      -8.141  -0.113   6.530  1.00  0.00      A       
ATOM    412 HD21 LEU A  23     -10.199   2.823   5.714  1.00  0.00      A       
ATOM    413 HD22 LEU A  23     -10.301   2.577   3.976  1.00  0.00      A       
ATOM    414 HD23 LEU A  23      -8.770   3.107   4.696  1.00  0.00      A       
ATOM    415  HG  LEU A  23     -10.114   0.393   5.166  1.00  0.00      A       
ATOM    416  N   LEU A  23      -8.395  -0.810   1.775  1.00  0.00      A       
ATOM    417  O   LEU A  23     -11.475   0.643   2.558  1.00  0.00      A       
ATOM    418  C   LEU A  24     -11.918   1.580  -0.202  1.00  0.00      A       
ATOM    419  CA  LEU A  24     -10.794   2.389   0.445  1.00  0.00      A       
ATOM    420  CB  LEU A  24      -9.965   3.169  -0.597  1.00  0.00      A       
ATOM    421  CD1 LEU A  24      -9.523   5.262  -1.887  1.00  0.00      A       
ATOM    422  CD2 LEU A  24     -11.866   4.419  -1.805  1.00  0.00      A       
ATOM    423  CG  LEU A  24     -10.554   4.526  -1.020  1.00  0.00      A       
ATOM    424  HN  LEU A  24      -8.941   1.434   0.896  1.00  0.00      A       
ATOM    425  HA  LEU A  24     -11.226   3.086   1.165  1.00  0.00      A       
ATOM    426  HB2 LEU A  24      -8.987   3.364  -0.163  1.00  0.00      A       
ATOM    427  HB1 LEU A  24      -9.811   2.557  -1.485  1.00  0.00      A       
ATOM    428 HD11 LEU A  24      -9.902   6.248  -2.155  1.00  0.00      A       
ATOM    429 HD12 LEU A  24      -9.324   4.694  -2.797  1.00  0.00      A       
ATOM    430 HD13 LEU A  24      -8.593   5.388  -1.331  1.00  0.00      A       
ATOM    431 HD21 LEU A  24     -12.669   4.087  -1.149  1.00  0.00      A       
ATOM    432 HD22 LEU A  24     -11.762   3.715  -2.631  1.00  0.00      A       
ATOM    433 HD23 LEU A  24     -12.150   5.395  -2.199  1.00  0.00      A       
ATOM    434  HG  LEU A  24     -10.723   5.121  -0.124  1.00  0.00      A       
ATOM    435  N   LEU A  24      -9.918   1.468   1.164  1.00  0.00      A       
ATOM    436  O   LEU A  24     -13.097   1.872  -0.002  1.00  0.00      A       
ATOM    437  C   ILE A  25     -13.360  -1.071  -0.599  1.00  0.00      A       
ATOM    438  CA  ILE A  25     -12.515  -0.327  -1.630  1.00  0.00      A       
ATOM    439  CB  ILE A  25     -11.793  -1.245  -2.648  1.00  0.00      A       
ATOM    440  CD1 ILE A  25     -10.070  -1.178  -4.567  1.00  0.00      A       
ATOM    441  CG1 ILE A  25     -11.114  -0.400  -3.756  1.00  0.00      A       
ATOM    442  CG2 ILE A  25     -12.760  -2.257  -3.294  1.00  0.00      A       
ATOM    443  HN  ILE A  25     -10.561   0.359  -1.071  1.00  0.00      A       
ATOM    444  HA  ILE A  25     -13.222   0.327  -2.133  1.00  0.00      A       
ATOM    445  HB  ILE A  25     -11.025  -1.803  -2.111  1.00  0.00      A       
ATOM    446 HD11 ILE A  25     -10.544  -1.966  -5.151  1.00  0.00      A       
ATOM    447 HD12 ILE A  25      -9.566  -0.495  -5.252  1.00  0.00      A       
ATOM    448 HD13 ILE A  25      -9.330  -1.615  -3.896  1.00  0.00      A       
ATOM    449 HG12 ILE A  25     -11.873  -0.005  -4.433  1.00  0.00      A       
ATOM    450 HG11 ILE A  25     -10.597   0.452  -3.316  1.00  0.00      A       
ATOM    451 HG21 ILE A  25     -12.239  -2.890  -4.009  1.00  0.00      A       
ATOM    452 HG22 ILE A  25     -13.193  -2.906  -2.533  1.00  0.00      A       
ATOM    453 HG23 ILE A  25     -13.569  -1.730  -3.804  1.00  0.00      A       
ATOM    454  N   ILE A  25     -11.555   0.539  -0.954  1.00  0.00      A       
ATOM    455  O   ILE A  25     -14.555  -1.253  -0.818  1.00  0.00      A       
ATOM    456  C   LEU A  26     -14.601  -1.172   2.166  1.00  0.00      A       
ATOM    457  CA  LEU A  26     -13.535  -2.132   1.602  1.00  0.00      A       
ATOM    458  CB  LEU A  26     -12.556  -2.637   2.678  1.00  0.00      A       
ATOM    459  CD1 LEU A  26     -13.946  -4.696   3.307  1.00  0.00      A       
ATOM    460  CD2 LEU A  26     -12.071  -3.924   4.766  1.00  0.00      A       
ATOM    461  CG  LEU A  26     -13.186  -3.463   3.818  1.00  0.00      A       
ATOM    462  HN  LEU A  26     -11.798  -1.287   0.676  1.00  0.00      A       
ATOM    463  HA  LEU A  26     -14.047  -2.985   1.159  1.00  0.00      A       
ATOM    464  HB2 LEU A  26     -11.797  -3.246   2.186  1.00  0.00      A       
ATOM    465  HB1 LEU A  26     -12.062  -1.775   3.123  1.00  0.00      A       
ATOM    466 HD11 LEU A  26     -13.305  -5.300   2.665  1.00  0.00      A       
ATOM    467 HD12 LEU A  26     -14.826  -4.379   2.746  1.00  0.00      A       
ATOM    468 HD13 LEU A  26     -14.289  -5.295   4.150  1.00  0.00      A       
ATOM    469 HD21 LEU A  26     -11.366  -4.566   4.237  1.00  0.00      A       
ATOM    470 HD22 LEU A  26     -12.503  -4.473   5.603  1.00  0.00      A       
ATOM    471 HD23 LEU A  26     -11.542  -3.054   5.157  1.00  0.00      A       
ATOM    472  HG  LEU A  26     -13.866  -2.840   4.395  1.00  0.00      A       
ATOM    473  N   LEU A  26     -12.789  -1.457   0.544  1.00  0.00      A       
ATOM    474  O   LEU A  26     -15.493  -1.609   2.888  1.00  0.00      A       
ATOM    475  C   GLY A  27     -16.589   1.164   1.289  1.00  0.00      A       
ATOM    476  CA  GLY A  27     -15.440   1.155   2.288  1.00  0.00      A       
ATOM    477  HN  GLY A  27     -13.746   0.423   1.245  1.00  0.00      A       
ATOM    478  HA2 GLY A  27     -15.820   0.929   3.285  1.00  0.00      A       
ATOM    479  HA1 GLY A  27     -14.947   2.126   2.289  1.00  0.00      A       
ATOM    480  N   GLY A  27     -14.504   0.129   1.861  1.00  0.00      A       
ATOM    481  O   GLY A  27     -17.749   1.160   1.689  1.00  0.00      A       
ATOM    482  C   ALA A  28     -18.082  -0.144  -0.987  1.00  0.00      A       
ATOM    483  CA  ALA A  28     -17.234   1.134  -1.098  1.00  0.00      A       
ATOM    484  CB  ALA A  28     -16.479   1.214  -2.428  1.00  0.00      A       
ATOM    485  HN  ALA A  28     -15.282   1.160  -0.255  1.00  0.00      A       
ATOM    486  HA  ALA A  28     -17.895   1.998  -1.014  1.00  0.00      A       
ATOM    487  HB1 ALA A  28     -15.912   0.300  -2.602  1.00  0.00      A       
ATOM    488  HB2 ALA A  28     -17.197   1.335  -3.236  1.00  0.00      A       
ATOM    489  HB3 ALA A  28     -15.811   2.074  -2.433  1.00  0.00      A       
ATOM    490  N   ALA A  28     -16.262   1.159  -0.008  1.00  0.00      A       
ATOM    491  O   ALA A  28     -19.292  -0.127  -1.194  1.00  0.00      A       
ATOM    492  C   LEU A  29     -19.314  -2.412   0.615  1.00  0.00      A       
ATOM    493  CA  LEU A  29     -18.110  -2.541  -0.335  1.00  0.00      A       
ATOM    494  CB  LEU A  29     -17.064  -3.536   0.218  1.00  0.00      A       
ATOM    495  CD1 LEU A  29     -18.489  -5.696   0.173  1.00  0.00      A       
ATOM    496  CD2 LEU A  29     -16.941  -5.174  -1.731  1.00  0.00      A       
ATOM    497  CG  LEU A  29     -17.181  -5.008  -0.224  1.00  0.00      A       
ATOM    498  HN  LEU A  29     -16.466  -1.173  -0.396  1.00  0.00      A       
ATOM    499  HA  LEU A  29     -18.472  -2.880  -1.305  1.00  0.00      A       
ATOM    500  HB2 LEU A  29     -16.071  -3.207  -0.086  1.00  0.00      A       
ATOM    501  HB1 LEU A  29     -17.082  -3.493   1.309  1.00  0.00      A       
ATOM    502 HD11 LEU A  29     -19.314  -5.320  -0.433  1.00  0.00      A       
ATOM    503 HD12 LEU A  29     -18.704  -5.506   1.224  1.00  0.00      A       
ATOM    504 HD13 LEU A  29     -18.404  -6.771   0.015  1.00  0.00      A       
ATOM    505 HD21 LEU A  29     -17.752  -4.720  -2.302  1.00  0.00      A       
ATOM    506 HD22 LEU A  29     -16.885  -6.232  -1.982  1.00  0.00      A       
ATOM    507 HD23 LEU A  29     -16.003  -4.694  -2.012  1.00  0.00      A       
ATOM    508  HG  LEU A  29     -16.378  -5.544   0.284  1.00  0.00      A       
ATOM    509  N   LEU A  29     -17.467  -1.243  -0.532  1.00  0.00      A       
ATOM    510  O   LEU A  29     -20.262  -3.184   0.507  1.00  0.00      A       
ATOM    511  C   LEU A  30     -21.622  -0.662   1.785  1.00  0.00      A       
ATOM    512  CA  LEU A  30     -20.389  -1.228   2.497  1.00  0.00      A       
ATOM    513  CB  LEU A  30     -19.969  -0.265   3.623  1.00  0.00      A       
ATOM    514  CD1 LEU A  30     -18.347   0.416   5.420  1.00  0.00      A       
ATOM    515  CD2 LEU A  30     -18.882  -2.012   5.137  1.00  0.00      A       
ATOM    516  CG  LEU A  30     -18.705  -0.675   4.404  1.00  0.00      A       
ATOM    517  HN  LEU A  30     -18.493  -0.834   1.596  1.00  0.00      A       
ATOM    518  HA  LEU A  30     -20.673  -2.186   2.933  1.00  0.00      A       
ATOM    519  HB2 LEU A  30     -19.809   0.722   3.186  1.00  0.00      A       
ATOM    520  HB1 LEU A  30     -20.802  -0.176   4.322  1.00  0.00      A       
ATOM    521 HD11 LEU A  30     -18.186   1.358   4.894  1.00  0.00      A       
ATOM    522 HD12 LEU A  30     -17.427   0.147   5.939  1.00  0.00      A       
ATOM    523 HD13 LEU A  30     -19.154   0.540   6.142  1.00  0.00      A       
ATOM    524 HD21 LEU A  30     -19.036  -2.811   4.411  1.00  0.00      A       
ATOM    525 HD22 LEU A  30     -19.737  -1.964   5.810  1.00  0.00      A       
ATOM    526 HD23 LEU A  30     -17.979  -2.241   5.703  1.00  0.00      A       
ATOM    527  HG  LEU A  30     -17.871  -0.769   3.712  1.00  0.00      A       
ATOM    528  N   LEU A  30     -19.293  -1.452   1.551  1.00  0.00      A       
ATOM    529  O   LEU A  30     -22.728  -0.774   2.311  1.00  0.00      A       
ATOM    530  C   LEU A  31     -22.967  -0.460  -1.195  1.00  0.00      A       
ATOM    531  CA  LEU A  31     -22.488   0.582  -0.183  1.00  0.00      A       
ATOM    532  CB  LEU A  31     -21.973   1.811  -0.958  1.00  0.00      A       
ATOM    533  CD1 LEU A  31     -20.779   4.020  -1.021  1.00  0.00      A       
ATOM    534  CD2 LEU A  31     -22.221   3.483   0.953  1.00  0.00      A       
ATOM    535  CG  LEU A  31     -21.283   2.895  -0.110  1.00  0.00      A       
ATOM    536  HN  LEU A  31     -20.490   0.046   0.265  1.00  0.00      A       
ATOM    537  HA  LEU A  31     -23.329   0.871   0.448  1.00  0.00      A       
ATOM    538  HB2 LEU A  31     -21.268   1.472  -1.719  1.00  0.00      A       
ATOM    539  HB1 LEU A  31     -22.819   2.256  -1.485  1.00  0.00      A       
ATOM    540 HD11 LEU A  31     -20.235   4.760  -0.437  1.00  0.00      A       
ATOM    541 HD12 LEU A  31     -21.616   4.495  -1.534  1.00  0.00      A       
ATOM    542 HD13 LEU A  31     -20.104   3.600  -1.771  1.00  0.00      A       
ATOM    543 HD21 LEU A  31     -22.508   2.705   1.660  1.00  0.00      A       
ATOM    544 HD22 LEU A  31     -23.116   3.887   0.480  1.00  0.00      A       
ATOM    545 HD23 LEU A  31     -21.708   4.273   1.501  1.00  0.00      A       
ATOM    546  HG  LEU A  31     -20.417   2.464   0.393  1.00  0.00      A       
ATOM    547  N   LEU A  31     -21.431  -0.001   0.639  1.00  0.00      A       
ATOM    548  O   LEU A  31     -24.134  -0.448  -1.583  1.00  0.00      A       
ATOM    549  C   GLY A  32     -21.647  -2.208  -3.899  1.00  0.00      A       
ATOM    550  CA  GLY A  32     -22.320  -2.444  -2.546  1.00  0.00      A       
ATOM    551  HN  GLY A  32     -21.137  -1.295  -1.224  1.00  0.00      A       
ATOM    552  HA2 GLY A  32     -21.935  -3.373  -2.127  1.00  0.00      A       
ATOM    553  HA1 GLY A  32     -23.391  -2.558  -2.708  1.00  0.00      A       
ATOM    554  N   GLY A  32     -22.075  -1.372  -1.594  1.00  0.00      A       
ATOM    555  O   GLY A  32     -21.752  -3.076  -4.767  1.00  0.00      A       
ATOM    556  C   LEU A  33     -19.218   0.306  -4.901  1.00  0.00      A       
ATOM    557  CA  LEU A  33     -20.294  -0.677  -5.322  1.00  0.00      A       
ATOM    558  CB  LEU A  33     -21.269  -0.023  -6.317  1.00  0.00      A       
ATOM    559  CD1 LEU A  33     -19.853  -0.593  -8.364  1.00  0.00      A       
ATOM    560  CD2 LEU A  33     -21.635   1.148  -8.495  1.00  0.00      A       
ATOM    561  CG  LEU A  33     -20.577   0.512  -7.584  1.00  0.00      A       
ATOM    562  HN  LEU A  33     -20.905  -0.352  -3.382  1.00  0.00      A       
ATOM    563  HA  LEU A  33     -19.826  -1.555  -5.762  1.00  0.00      A       
ATOM    564  HB2 LEU A  33     -22.030  -0.753  -6.592  1.00  0.00      A       
ATOM    565  HB1 LEU A  33     -21.751   0.814  -5.809  1.00  0.00      A       
ATOM    566 HD11 LEU A  33     -19.006  -0.949  -7.775  1.00  0.00      A       
ATOM    567 HD12 LEU A  33     -19.466  -0.197  -9.302  1.00  0.00      A       
ATOM    568 HD13 LEU A  33     -20.529  -1.424  -8.558  1.00  0.00      A       
ATOM    569 HD21 LEU A  33     -22.370   0.401  -8.795  1.00  0.00      A       
ATOM    570 HD22 LEU A  33     -21.156   1.567  -9.379  1.00  0.00      A       
ATOM    571 HD23 LEU A  33     -22.138   1.951  -7.956  1.00  0.00      A       
ATOM    572  HG  LEU A  33     -19.859   1.288  -7.319  1.00  0.00      A       
ATOM    573  N   LEU A  33     -20.993  -1.060  -4.105  1.00  0.00      A       
ATOM    574  OT1 LEU A  33     -19.583   1.239  -4.153  1.00  0.00      A       
END


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