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
584918 2muh 25212 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ARG A   1      21.149   2.670   0.804  1.00  0.00      A       
ATOM      2  CA  ARG A   1      21.441   4.118   1.189  1.00  0.00      A       
ATOM      3  CB  ARG A   1      22.951   4.329   1.334  1.00  0.00      A       
ATOM      4  CD  ARG A   1      23.680   5.962  -0.430  1.00  0.00      A       
ATOM      5  CG  ARG A   1      23.593   4.479  -0.053  1.00  0.00      A       
ATOM      6  CZ  ARG A   1      21.547   6.445  -1.489  1.00  0.00      A       
ATOM      7  HT1 ARG A   1      20.350   3.559   2.874  1.00  0.00      A       
ATOM      8  HT2 ARG A   1      20.028   5.138   2.332  1.00  0.00      A       
ATOM      9  HT3 ARG A   1      21.474   4.798   3.158  1.00  0.00      A       
ATOM     10  HA  ARG A   1      21.055   4.775   0.426  1.00  0.00      A       
ATOM     11  HB2 ARG A   1      23.133   5.220   1.917  1.00  0.00      A       
ATOM     12  HB1 ARG A   1      23.384   3.478   1.837  1.00  0.00      A       
ATOM     13  HD2 ARG A   1      24.298   6.478   0.288  1.00  0.00      A       
ATOM     14  HD1 ARG A   1      24.121   6.055  -1.413  1.00  0.00      A       
ATOM     15  HE  ARG A   1      22.043   7.059   0.351  1.00  0.00      A       
ATOM     16  HG2 ARG A   1      24.588   4.057  -0.036  1.00  0.00      A       
ATOM     17  HG1 ARG A   1      22.997   3.958  -0.788  1.00  0.00      A       
ATOM     18 HH11 ARG A   1      22.855   5.375  -2.562  1.00  0.00      A       
ATOM     19 HH12 ARG A   1      21.340   5.704  -3.336  1.00  0.00      A       
ATOM     20 HH21 ARG A   1      20.054   7.489  -0.655  1.00  0.00      A       
ATOM     21 HH22 ARG A   1      19.754   6.900  -2.256  1.00  0.00      A       
ATOM     22  N   ARG A   1      20.772   4.426   2.487  1.00  0.00      A       
ATOM     23  NE  ARG A   1      22.350   6.562  -0.435  1.00  0.00      A       
ATOM     24  NH1 ARG A   1      21.946   5.791  -2.545  1.00  0.00      A       
ATOM     25  NH2 ARG A   1      20.359   6.987  -1.464  1.00  0.00      A       
ATOM     26  O   ARG A   1      20.880   1.830   1.664  1.00  0.00      A       
ATOM     27  C   GLY A   2      19.446   0.747  -1.004  1.00  0.00      A       
ATOM     28  CA  GLY A   2      20.942   1.038  -0.981  1.00  0.00      A       
ATOM     29  HN  GLY A   2      21.421   3.097  -1.132  1.00  0.00      A       
ATOM     30  HA2 GLY A   2      21.339   0.940  -1.983  1.00  0.00      A       
ATOM     31  HA1 GLY A   2      21.431   0.325  -0.335  1.00  0.00      A       
ATOM     32  N   GLY A   2      21.204   2.387  -0.493  1.00  0.00      A       
ATOM     33  O   GLY A   2      18.684   1.410  -1.707  1.00  0.00      A       
ATOM     34  C   GLY A   3      17.363  -1.598   0.973  1.00  0.00      A       
ATOM     35  CA  GLY A   3      17.621  -0.619  -0.166  1.00  0.00      A       
ATOM     36  HN  GLY A   3      19.682  -0.743   0.313  1.00  0.00      A       
ATOM     37  HA2 GLY A   3      17.029   0.272  -0.011  1.00  0.00      A       
ATOM     38  HA1 GLY A   3      17.335  -1.079  -1.099  1.00  0.00      A       
ATOM     39  N   GLY A   3      19.030  -0.248  -0.227  1.00  0.00      A       
ATOM     40  O   GLY A   3      18.145  -2.523   1.199  1.00  0.00      A       
ATOM     41  C   ARG A   4      14.474  -2.002   3.244  1.00  0.00      A       
ATOM     42  CA  ARG A   4      15.909  -2.263   2.799  1.00  0.00      A       
ATOM     43  CB  ARG A   4      16.863  -2.024   3.973  1.00  0.00      A       
ATOM     44  CD  ARG A   4      17.533  -2.891   6.222  1.00  0.00      A       
ATOM     45  CG  ARG A   4      16.424  -2.875   5.167  1.00  0.00      A       
ATOM     46  CZ  ARG A   4      18.341  -5.155   5.874  1.00  0.00      A       
ATOM     47  HN  ARG A   4      15.677  -0.638   1.460  1.00  0.00      A       
ATOM     48  HA  ARG A   4      15.998  -3.291   2.483  1.00  0.00      A       
ATOM     49  HB2 ARG A   4      17.866  -2.298   3.683  1.00  0.00      A       
ATOM     50  HB1 ARG A   4      16.839  -0.981   4.248  1.00  0.00      A       
ATOM     51  HD2 ARG A   4      17.967  -1.906   6.302  1.00  0.00      A       
ATOM     52  HD1 ARG A   4      17.111  -3.172   7.177  1.00  0.00      A       
ATOM     53  HE  ARG A   4      19.452  -3.515   5.576  1.00  0.00      A       
ATOM     54  HG2 ARG A   4      15.524  -2.456   5.596  1.00  0.00      A       
ATOM     55  HG1 ARG A   4      16.228  -3.883   4.837  1.00  0.00      A       
ATOM     56 HH11 ARG A   4      16.446  -4.965   6.488  1.00  0.00      A       
ATOM     57 HH12 ARG A   4      16.998  -6.590   6.251  1.00  0.00      A       
ATOM     58 HH21 ARG A   4      20.184  -5.643   5.262  1.00  0.00      A       
ATOM     59 HH22 ARG A   4      19.114  -6.973   5.557  1.00  0.00      A       
ATOM     60  N   ARG A   4      16.263  -1.390   1.686  1.00  0.00      A       
ATOM     61  NE  ARG A   4      18.570  -3.846   5.849  1.00  0.00      A       
ATOM     62  NH1 ARG A   4      17.170  -5.605   6.232  1.00  0.00      A       
ATOM     63  NH2 ARG A   4      19.286  -5.989   5.538  1.00  0.00      A       
ATOM     64  O   ARG A   4      14.196  -1.024   3.938  1.00  0.00      A       
ATOM     65  C   LEU A   5      11.395  -4.011   2.878  1.00  0.00      A       
ATOM     66  CA  LEU A   5      12.160  -2.734   3.196  1.00  0.00      A       
ATOM     67  CB  LEU A   5      11.544  -1.555   2.434  1.00  0.00      A       
ATOM     68  CD1 LEU A   5      10.856  -0.682   0.196  1.00  0.00      A       
ATOM     69  CD2 LEU A   5      12.769  -2.280   0.367  1.00  0.00      A       
ATOM     70  CG  LEU A   5      11.401  -1.899   0.947  1.00  0.00      A       
ATOM     71  HN  LEU A   5      13.844  -3.642   2.282  1.00  0.00      A       
ATOM     72  HA  LEU A   5      12.088  -2.540   4.256  1.00  0.00      A       
ATOM     73  HB2 LEU A   5      10.570  -1.335   2.846  1.00  0.00      A       
ATOM     74  HB1 LEU A   5      12.180  -0.689   2.541  1.00  0.00      A       
ATOM     75 HD11 LEU A   5      11.386   0.205   0.515  1.00  0.00      A       
ATOM     76 HD12 LEU A   5       9.802  -0.569   0.411  1.00  0.00      A       
ATOM     77 HD13 LEU A   5      10.993  -0.821  -0.864  1.00  0.00      A       
ATOM     78 HD21 LEU A   5      12.754  -2.152  -0.706  1.00  0.00      A       
ATOM     79 HD22 LEU A   5      12.984  -3.311   0.600  1.00  0.00      A       
ATOM     80 HD23 LEU A   5      13.532  -1.646   0.794  1.00  0.00      A       
ATOM     81  HG  LEU A   5      10.715  -2.724   0.830  1.00  0.00      A       
ATOM     82  N   LEU A   5      13.566  -2.881   2.836  1.00  0.00      A       
ATOM     83  O   LEU A   5      11.780  -4.770   1.989  1.00  0.00      A       
ATOM     84  C   CYS A   6       8.113  -5.078   2.897  1.00  0.00      A       
ATOM     85  CA  CYS A   6       9.502  -5.442   3.400  1.00  0.00      A       
ATOM     86  CB  CYS A   6       9.395  -6.244   4.704  1.00  0.00      A       
ATOM     87  HN  CYS A   6      10.056  -3.607   4.312  1.00  0.00      A       
ATOM     88  HA  CYS A   6       9.980  -6.054   2.656  1.00  0.00      A       
ATOM     89  HB2 CYS A   6       9.999  -5.773   5.461  1.00  0.00      A       
ATOM     90  HB1 CYS A   6       8.367  -6.275   5.032  1.00  0.00      A       
ATOM     91  N   CYS A   6      10.312  -4.246   3.615  1.00  0.00      A       
ATOM     92  O   CYS A   6       7.329  -4.439   3.600  1.00  0.00      A       
ATOM     93  SG  CYS A   6       9.990  -7.935   4.430  1.00  0.00      A       
ATOM     94  C   TYR A   7       5.483  -6.216   1.596  1.00  0.00      A       
ATOM     95  CA  TYR A   7       6.520  -5.232   1.071  1.00  0.00      A       
ATOM     96  CB  TYR A   7       6.617  -5.354  -0.448  1.00  0.00      A       
ATOM     97  CD1 TYR A   7       6.600  -2.988  -1.293  1.00  0.00      A       
ATOM     98  CD2 TYR A   7       8.711  -4.176  -1.182  1.00  0.00      A       
ATOM     99  CE1 TYR A   7       7.259  -1.861  -1.789  1.00  0.00      A       
ATOM    100  CE2 TYR A   7       9.371  -3.049  -1.679  1.00  0.00      A       
ATOM    101  CG  TYR A   7       7.327  -4.144  -0.990  1.00  0.00      A       
ATOM    102  CZ  TYR A   7       8.646  -1.889  -1.984  1.00  0.00      A       
ATOM    103  HN  TYR A   7       8.486  -6.011   1.170  1.00  0.00      A       
ATOM    104  HA  TYR A   7       6.216  -4.227   1.324  1.00  0.00      A       
ATOM    105  HB2 TYR A   7       7.172  -6.245  -0.706  1.00  0.00      A       
ATOM    106  HB1 TYR A   7       5.626  -5.410  -0.872  1.00  0.00      A       
ATOM    107  HD1 TYR A   7       5.532  -2.969  -1.144  1.00  0.00      A       
ATOM    108  HD2 TYR A   7       9.268  -5.068  -0.946  1.00  0.00      A       
ATOM    109  HE1 TYR A   7       6.697  -0.970  -2.021  1.00  0.00      A       
ATOM    110  HE2 TYR A   7      10.438  -3.074  -1.824  1.00  0.00      A       
ATOM    111  HH  TYR A   7       8.715  -0.346  -3.106  1.00  0.00      A       
ATOM    112  N   TYR A   7       7.818  -5.501   1.675  1.00  0.00      A       
ATOM    113  O   TYR A   7       5.792  -7.388   1.830  1.00  0.00      A       
ATOM    114  OH  TYR A   7       9.297  -0.777  -2.475  1.00  0.00      A       
ATOM    115  C   CYS A   8       2.003  -6.597   1.304  1.00  0.00      A       
ATOM    116  CA  CYS A   8       3.175  -6.589   2.278  1.00  0.00      A       
ATOM    117  CB  CYS A   8       2.706  -6.090   3.648  1.00  0.00      A       
ATOM    118  HN  CYS A   8       4.069  -4.798   1.576  1.00  0.00      A       
ATOM    119  HA  CYS A   8       3.542  -7.595   2.383  1.00  0.00      A       
ATOM    120  HB2 CYS A   8       2.736  -5.012   3.669  1.00  0.00      A       
ATOM    121  HB1 CYS A   8       1.695  -6.426   3.828  1.00  0.00      A       
ATOM    122  N   CYS A   8       4.254  -5.739   1.779  1.00  0.00      A       
ATOM    123  O   CYS A   8       1.334  -5.584   1.108  1.00  0.00      A       
ATOM    124  SG  CYS A   8       3.796  -6.751   4.934  1.00  0.00      A       
ATOM    125  C   ARG A   9      -0.274  -9.017   0.194  1.00  0.00      A       
ATOM    126  CA  ARG A   9       0.672  -7.908  -0.261  1.00  0.00      A       
ATOM    127  CB  ARG A   9       1.237  -8.244  -1.650  1.00  0.00      A       
ATOM    128  CD  ARG A   9       0.866  -6.241  -3.125  1.00  0.00      A       
ATOM    129  CG  ARG A   9       0.348  -7.636  -2.747  1.00  0.00      A       
ATOM    130  CZ  ARG A   9       2.414  -4.660  -2.123  1.00  0.00      A       
ATOM    131  HN  ARG A   9       2.333  -8.528   0.896  1.00  0.00      A       
ATOM    132  HA  ARG A   9       0.120  -6.981  -0.319  1.00  0.00      A       
ATOM    133  HB2 ARG A   9       2.238  -7.845  -1.733  1.00  0.00      A       
ATOM    134  HB1 ARG A   9       1.271  -9.317  -1.774  1.00  0.00      A       
ATOM    135  HD2 ARG A   9       1.597  -6.334  -3.913  1.00  0.00      A       
ATOM    136  HD1 ARG A   9       0.041  -5.638  -3.476  1.00  0.00      A       
ATOM    137  HE  ARG A   9       1.208  -5.860  -1.068  1.00  0.00      A       
ATOM    138  HG2 ARG A   9       0.369  -8.275  -3.620  1.00  0.00      A       
ATOM    139  HG1 ARG A   9      -0.668  -7.555  -2.389  1.00  0.00      A       
ATOM    140 HH11 ARG A   9       2.382  -4.730  -4.123  1.00  0.00      A       
ATOM    141 HH12 ARG A   9       3.492  -3.595  -3.430  1.00  0.00      A       
ATOM    142 HH21 ARG A   9       2.662  -4.376  -0.156  1.00  0.00      A       
ATOM    143 HH22 ARG A   9       3.652  -3.394  -1.186  1.00  0.00      A       
ATOM    144  N   ARG A   9       1.764  -7.758   0.695  1.00  0.00      A       
ATOM    145  NE  ARG A   9       1.483  -5.597  -1.971  1.00  0.00      A       
ATOM    146  NH1 ARG A   9       2.792  -4.300  -3.318  1.00  0.00      A       
ATOM    147  NH2 ARG A   9       2.951  -4.100  -1.073  1.00  0.00      A       
ATOM    148  O   ARG A   9       0.163 -10.119   0.527  1.00  0.00      A       
ATOM    149  C   ARG A  10      -2.288 -10.181   2.046  1.00  0.00      A       
ATOM    150  CA  ARG A  10      -2.568  -9.696   0.626  1.00  0.00      A       
ATOM    151  CB  ARG A  10      -2.577 -10.886  -0.336  1.00  0.00      A       
ATOM    152  CD  ARG A  10      -3.331 -11.596  -2.615  1.00  0.00      A       
ATOM    153  CG  ARG A  10      -2.927 -10.403  -1.746  1.00  0.00      A       
ATOM    154  CZ  ARG A  10      -4.999 -12.996  -1.514  1.00  0.00      A       
ATOM    155  HN  ARG A  10      -1.857  -7.823  -0.066  1.00  0.00      A       
ATOM    156  HA  ARG A  10      -3.541  -9.227   0.604  1.00  0.00      A       
ATOM    157  HB2 ARG A  10      -1.601 -11.350  -0.346  1.00  0.00      A       
ATOM    158  HB1 ARG A  10      -3.314 -11.603  -0.012  1.00  0.00      A       
ATOM    159  HD2 ARG A  10      -3.248 -11.320  -3.655  1.00  0.00      A       
ATOM    160  HD1 ARG A  10      -2.669 -12.427  -2.415  1.00  0.00      A       
ATOM    161  HE  ARG A  10      -5.444 -11.487  -2.752  1.00  0.00      A       
ATOM    162  HG2 ARG A  10      -3.748  -9.702  -1.691  1.00  0.00      A       
ATOM    163  HG1 ARG A  10      -2.067  -9.916  -2.183  1.00  0.00      A       
ATOM    164 HH11 ARG A  10      -3.088 -13.437  -1.113  1.00  0.00      A       
ATOM    165 HH12 ARG A  10      -4.266 -14.433  -0.329  1.00  0.00      A       
ATOM    166 HH21 ARG A  10      -6.981 -12.793  -1.723  1.00  0.00      A       
ATOM    167 HH22 ARG A  10      -6.466 -14.071  -0.672  1.00  0.00      A       
ATOM    168  N   ARG A  10      -1.569  -8.717   0.207  1.00  0.00      A       
ATOM    169  NE  ARG A  10      -4.711 -11.984  -2.332  1.00  0.00      A       
ATOM    170  NH1 ARG A  10      -4.043 -13.674  -0.941  1.00  0.00      A       
ATOM    171  NH2 ARG A  10      -6.246 -13.311  -1.285  1.00  0.00      A       
ATOM    172  O   ARG A  10      -2.380  -9.413   3.003  1.00  0.00      A       
ATOM    173  C   ARG A  11      -0.231 -12.558   3.556  1.00  0.00      A       
ATOM    174  CA  ARG A  11      -1.672 -12.048   3.490  1.00  0.00      A       
ATOM    175  CB  ARG A  11      -2.652 -13.206   3.761  1.00  0.00      A       
ATOM    176  CD  ARG A  11      -4.636 -11.738   4.174  1.00  0.00      A       
ATOM    177  CG  ARG A  11      -3.705 -12.781   4.792  1.00  0.00      A       
ATOM    178  CZ  ARG A  11      -6.551 -12.978   3.340  1.00  0.00      A       
ATOM    179  HN  ARG A  11      -1.904 -12.031   1.380  1.00  0.00      A       
ATOM    180  HA  ARG A  11      -1.805 -11.291   4.248  1.00  0.00      A       
ATOM    181  HB2 ARG A  11      -3.144 -13.479   2.839  1.00  0.00      A       
ATOM    182  HB1 ARG A  11      -2.110 -14.062   4.140  1.00  0.00      A       
ATOM    183  HD2 ARG A  11      -5.308 -11.363   4.932  1.00  0.00      A       
ATOM    184  HD1 ARG A  11      -4.049 -10.919   3.785  1.00  0.00      A       
ATOM    185  HE  ARG A  11      -5.098 -12.252   2.170  1.00  0.00      A       
ATOM    186  HG2 ARG A  11      -4.282 -13.645   5.091  1.00  0.00      A       
ATOM    187  HG1 ARG A  11      -3.215 -12.360   5.656  1.00  0.00      A       
ATOM    188 HH11 ARG A  11      -6.458 -12.697   5.320  1.00  0.00      A       
ATOM    189 HH12 ARG A  11      -7.835 -13.582   4.751  1.00  0.00      A       
ATOM    190 HH21 ARG A  11      -6.904 -13.408   1.416  1.00  0.00      A       
ATOM    191 HH22 ARG A  11      -8.088 -13.982   2.541  1.00  0.00      A       
ATOM    192  N   ARG A  11      -1.955 -11.465   2.178  1.00  0.00      A       
ATOM    193  NE  ARG A  11      -5.416 -12.332   3.093  1.00  0.00      A       
ATOM    194  NH1 ARG A  11      -6.983 -13.095   4.566  1.00  0.00      A       
ATOM    195  NH2 ARG A  11      -7.234 -13.496   2.355  1.00  0.00      A       
ATOM    196  O   ARG A  11       0.077 -13.479   4.315  1.00  0.00      A       
ATOM    197  C   PHE A  12       2.958 -11.170   2.447  1.00  0.00      A       
ATOM    198  CA  PHE A  12       2.054 -12.361   2.754  1.00  0.00      A       
ATOM    199  CB  PHE A  12       2.274 -13.458   1.710  1.00  0.00      A       
ATOM    200  CD1 PHE A  12       3.218 -12.293  -0.316  1.00  0.00      A       
ATOM    201  CD2 PHE A  12       0.880 -12.939  -0.324  1.00  0.00      A       
ATOM    202  CE1 PHE A  12       3.075 -11.760  -1.603  1.00  0.00      A       
ATOM    203  CE2 PHE A  12       0.737 -12.406  -1.611  1.00  0.00      A       
ATOM    204  CG  PHE A  12       2.120 -12.882   0.323  1.00  0.00      A       
ATOM    205  CZ  PHE A  12       1.835 -11.817  -2.250  1.00  0.00      A       
ATOM    206  HN  PHE A  12       0.355 -11.223   2.183  1.00  0.00      A       
ATOM    207  HA  PHE A  12       2.314 -12.749   3.728  1.00  0.00      A       
ATOM    208  HB2 PHE A  12       3.270 -13.865   1.822  1.00  0.00      A       
ATOM    209  HB1 PHE A  12       1.548 -14.243   1.856  1.00  0.00      A       
ATOM    210  HD1 PHE A  12       4.174 -12.248   0.184  1.00  0.00      A       
ATOM    211  HD2 PHE A  12       0.034 -13.394   0.170  1.00  0.00      A       
ATOM    212  HE1 PHE A  12       3.921 -11.305  -2.095  1.00  0.00      A       
ATOM    213  HE2 PHE A  12      -0.219 -12.451  -2.111  1.00  0.00      A       
ATOM    214  HZ  PHE A  12       1.725 -11.407  -3.244  1.00  0.00      A       
ATOM    215  N   PHE A  12       0.651 -11.953   2.765  1.00  0.00      A       
ATOM    216  O   PHE A  12       2.585 -10.278   1.686  1.00  0.00      A       
ATOM    217  C   CYS A  13       6.455 -10.625   2.395  1.00  0.00      A       
ATOM    218  CA  CYS A  13       5.102 -10.077   2.834  1.00  0.00      A       
ATOM    219  CB  CYS A  13       5.270  -9.271   4.125  1.00  0.00      A       
ATOM    220  HN  CYS A  13       4.387 -11.903   3.644  1.00  0.00      A       
ATOM    221  HA  CYS A  13       4.726  -9.423   2.063  1.00  0.00      A       
ATOM    222  HB2 CYS A  13       5.758  -9.882   4.870  1.00  0.00      A       
ATOM    223  HB1 CYS A  13       5.871  -8.396   3.928  1.00  0.00      A       
ATOM    224  N   CYS A  13       4.148 -11.164   3.046  1.00  0.00      A       
ATOM    225  O   CYS A  13       6.701 -11.828   2.470  1.00  0.00      A       
ATOM    226  SG  CYS A  13       3.644  -8.759   4.740  1.00  0.00      A       
ATOM    227  C   VAL A  14       9.662  -9.007   1.620  1.00  0.00      A       
ATOM    228  CA  VAL A  14       8.656 -10.146   1.479  1.00  0.00      A       
ATOM    229  CB  VAL A  14       8.592 -10.593   0.018  1.00  0.00      A       
ATOM    230  CG1 VAL A  14       8.153  -9.416  -0.856  1.00  0.00      A       
ATOM    231  CG2 VAL A  14       9.977 -11.069  -0.428  1.00  0.00      A       
ATOM    232  HN  VAL A  14       7.077  -8.784   1.893  1.00  0.00      A       
ATOM    233  HA  VAL A  14       8.987 -10.979   2.081  1.00  0.00      A       
ATOM    234  HB  VAL A  14       7.881 -11.399  -0.081  1.00  0.00      A       
ATOM    235 HG11 VAL A  14       7.260  -8.973  -0.441  1.00  0.00      A       
ATOM    236 HG12 VAL A  14       7.949  -9.769  -1.856  1.00  0.00      A       
ATOM    237 HG13 VAL A  14       8.940  -8.677  -0.888  1.00  0.00      A       
ATOM    238 HG21 VAL A  14      10.623 -10.216  -0.572  1.00  0.00      A       
ATOM    239 HG22 VAL A  14       9.887 -11.614  -1.357  1.00  0.00      A       
ATOM    240 HG23 VAL A  14      10.396 -11.715   0.329  1.00  0.00      A       
ATOM    241  N   VAL A  14       7.329  -9.733   1.932  1.00  0.00      A       
ATOM    242  O   VAL A  14       9.330  -7.840   1.408  1.00  0.00      A       
ATOM    243  C   CYS A  15      12.900  -8.376   0.945  1.00  0.00      A       
ATOM    244  CA  CYS A  15      11.961  -8.370   2.147  1.00  0.00      A       
ATOM    245  CB  CYS A  15      12.752  -8.670   3.426  1.00  0.00      A       
ATOM    246  HN  CYS A  15      11.099 -10.306   2.130  1.00  0.00      A       
ATOM    247  HA  CYS A  15      11.520  -7.392   2.235  1.00  0.00      A       
ATOM    248  HB2 CYS A  15      12.762  -9.736   3.600  1.00  0.00      A       
ATOM    249  HB1 CYS A  15      13.765  -8.315   3.317  1.00  0.00      A       
ATOM    250  N   CYS A  15      10.899  -9.360   1.979  1.00  0.00      A       
ATOM    251  O   CYS A  15      13.106  -9.411   0.309  1.00  0.00      A       
ATOM    252  SG  CYS A  15      11.968  -7.840   4.831  1.00  0.00      A       
ATOM    253  C   VAL A  16      13.852  -7.856  -1.698  1.00  0.00      A       
ATOM    254  CA  VAL A  16      14.386  -7.094  -0.489  1.00  0.00      A       
ATOM    255  CB  VAL A  16      15.760  -7.643  -0.105  1.00  0.00      A       
ATOM    256  CG1 VAL A  16      16.773  -7.297  -1.198  1.00  0.00      A       
ATOM    257  CG2 VAL A  16      16.205  -7.018   1.219  1.00  0.00      A       
ATOM    258  HN  VAL A  16      13.268  -6.419   1.182  1.00  0.00      A       
ATOM    259  HA  VAL A  16      14.488  -6.052  -0.749  1.00  0.00      A       
ATOM    260  HB  VAL A  16      15.701  -8.717   0.004  1.00  0.00      A       
ATOM    261 HG11 VAL A  16      16.424  -7.679  -2.146  1.00  0.00      A       
ATOM    262 HG12 VAL A  16      17.727  -7.744  -0.959  1.00  0.00      A       
ATOM    263 HG13 VAL A  16      16.882  -6.225  -1.260  1.00  0.00      A       
ATOM    264 HG21 VAL A  16      16.245  -5.943   1.112  1.00  0.00      A       
ATOM    265 HG22 VAL A  16      17.185  -7.390   1.481  1.00  0.00      A       
ATOM    266 HG23 VAL A  16      15.502  -7.276   1.995  1.00  0.00      A       
ATOM    267  N   VAL A  16      13.468  -7.212   0.640  1.00  0.00      A       
ATOM    268  OT1 VAL A  16      13.161  -7.248  -2.498  1.00  0.00      A       
ATOM    269  OT2 VAL A  16      14.142  -9.036  -1.805  1.00  0.00      A       
END


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