CNRS Nantes University UFIP UFIP
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***    ***

elNémo ID: 20121204490155908

Job options:

ID        	=	 20121204490155908
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 1
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


PFRMAT TS
TARGET MUTANTE1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.363   0.197   1.253  1.00  8.99           N  
ATOM      2  CA  GLY A   1       3.030   0.637   0.031  1.00  8.99           C  
ATOM      3  C   GLY A   1       2.847   2.136  -0.182  1.00  8.99           C  
ATOM      4  O   GLY A   1       3.062   2.934   0.730  1.00  8.99           O  
ATOM      5  H   GLY A   1       1.725   0.833   1.710  1.00  8.99           H  
ATOM      6 1HA  GLY A   1       4.091   0.402   0.088  1.00  8.99           H  
ATOM      7 2HA  GLY A   1       2.621   0.095  -0.819  1.00  8.99           H  
ATOM      8  N   GLY A   2       2.440   2.510  -1.390  1.00  8.85           N  
ATOM      9  CA  GLY A   2       2.217   3.912  -1.724  1.00  8.85           C  
ATOM     10  C   GLY A   2       2.023   4.099  -3.223  1.00  8.85           C  
ATOM     11  O   GLY A   2       2.111   3.150  -3.994  1.00  8.85           O  
ATOM     12  H   GLY A   2       2.275   1.804  -2.093  1.00  8.85           H  
ATOM     13 1HA  GLY A   2       1.338   4.279  -1.188  1.00  8.85           H  
ATOM     14 2HA  GLY A   2       3.066   4.504  -1.385  1.00  8.85           H  
ATOM     15  N   GLY A   3       1.753   5.338  -3.635  1.00  9.00           N  
ATOM     16  CA  GLY A   3       1.544   5.669  -5.048  1.00  9.00           C  
ATOM     17  C   GLY A   3       2.766   5.381  -5.935  1.00  9.00           C  
ATOM     18  O   GLY A   3       2.631   5.027  -7.105  1.00  9.00           O  
ATOM     19  H   GLY A   3       1.690   6.076  -2.948  1.00  9.00           H  
ATOM     20 1HA  GLY A   3       0.692   5.101  -5.423  1.00  9.00           H  
ATOM     21 2HA  GLY A   3       1.280   6.722  -5.134  1.00  9.00           H  
ATOM     22  N   GLY A   4       3.966   5.519  -5.373  1.00  9.62           N  
ATOM     23  CA  GLY A   4       5.220   5.335  -6.116  1.00  9.62           C  
ATOM     24  C   GLY A   4       5.592   3.864  -6.333  1.00  9.62           C  
ATOM     25  O   GLY A   4       6.637   3.409  -5.869  1.00  9.62           O  
ATOM     26  H   GLY A   4       4.013   5.780  -4.400  1.00  9.62           H  
ATOM     27 1HA  GLY A   4       5.127   5.827  -7.079  1.00  9.62           H  
ATOM     28 2HA  GLY A   4       6.027   5.833  -5.586  1.00  9.62           H  
ATOM     29  N   GLY A   5       4.718   3.126  -6.999  1.00 10.84           N  
ATOM     30  CA  GLY A   5       4.926   1.696  -7.211  1.00 10.84           C  
ATOM     31  C   GLY A   5       5.831   1.393  -8.408  1.00 10.84           C  
ATOM     32  O   GLY A   5       6.104   2.269  -9.230  1.00 10.84           O  
ATOM     33  H   GLY A   5       3.881   3.599  -7.338  1.00 10.84           H  
ATOM     34 1HA  GLY A   5       5.364   1.266  -6.310  1.00 10.84           H  
ATOM     35 2HA  GLY A   5       3.961   1.212  -7.348  1.00 10.84           H  
ATOM     36  N   VAL A   6       6.179   0.112  -8.560  1.00 12.77           N  
ATOM     37  CA  VAL A   6       7.071  -0.380  -9.620  1.00 12.77           C  
ATOM     38  C   VAL A   6       6.603  -0.095 -11.037  1.00 12.77           C  
ATOM     39  O   VAL A   6       7.391  -0.139 -11.973  1.00 12.77           O  
ATOM     40  CB  VAL A   6       7.327  -1.886  -9.476  1.00 12.77           C  
ATOM     41  CG1 VAL A   6       6.082  -2.688  -9.824  1.00 12.77           C  
ATOM     42  CG2 VAL A   6       8.489  -2.261 -10.396  1.00 12.77           C  
ATOM     43  H   VAL A   6       5.866  -0.552  -7.863  1.00 12.77           H  
ATOM     44  HA  VAL A   6       8.029   0.114  -9.489  1.00 12.77           H  
ATOM     45  HB  VAL A   6       7.587  -2.107  -8.439  1.00 12.77           H  
ATOM     46 1HG1 VAL A   6       6.292  -3.752  -9.707  1.00 12.77           H  
ATOM     47 2HG1 VAL A   6       5.264  -2.407  -9.164  1.00 12.77           H  
ATOM     48 3HG1 VAL A   6       5.799  -2.497 -10.856  1.00 12.77           H  
ATOM     49 1HG2 VAL A   6       8.704  -3.324 -10.306  1.00 12.77           H  
ATOM     50 2HG2 VAL A   6       8.209  -2.035 -11.422  1.00 12.77           H  
ATOM     51 3HG2 VAL A   6       9.378  -1.685 -10.127  1.00 12.77           H  
ATOM     52  N   PHE A   7       5.316   0.128 -11.215  1.00 15.36           N  
ATOM     53  CA  PHE A   7       4.755   0.436 -12.518  1.00 15.36           C  
ATOM     54  C   PHE A   7       5.359   1.707 -13.146  1.00 15.36           C  
ATOM     55  O   PHE A   7       5.320   1.880 -14.364  1.00 15.36           O  
ATOM     56  CB  PHE A   7       3.239   0.551 -12.391  1.00 15.36           C  
ATOM     57  CG  PHE A   7       2.782   1.766 -11.652  1.00 15.36           C  
ATOM     58  CD1 PHE A   7       2.444   2.934 -12.315  1.00 15.36           C  
ATOM     59  CD2 PHE A   7       2.698   1.740 -10.276  1.00 15.36           C  
ATOM     60  CE1 PHE A   7       2.019   4.044 -11.610  1.00 15.36           C  
ATOM     61  CE2 PHE A   7       2.282   2.844  -9.575  1.00 15.36           C  
ATOM     62  CZ  PHE A   7       1.942   3.993 -10.238  1.00 15.36           C  
ATOM     63  H   PHE A   7       4.716   0.123 -10.408  1.00 15.36           H  
ATOM     64  HA  PHE A   7       4.979  -0.400 -13.187  1.00 15.36           H  
ATOM     65 1HB  PHE A   7       2.787   0.566 -13.382  1.00 15.36           H  
ATOM     66 2HB  PHE A   7       2.854  -0.325 -11.870  1.00 15.36           H  
ATOM     67  HD1 PHE A   7       2.510   2.967 -13.402  1.00 15.36           H  
ATOM     68  HD2 PHE A   7       2.965   0.828  -9.747  1.00 15.36           H  
ATOM     69  HE1 PHE A   7       1.750   4.955 -12.138  1.00 15.36           H  
ATOM     70  HE2 PHE A   7       2.219   2.810  -8.487  1.00 15.36           H  
ATOM     71  HZ  PHE A   7       1.615   4.867  -9.669  1.00 15.36           H  
ATOM     72  N   LEU A   8       5.902   2.606 -12.321  1.00 18.35           N  
ATOM     73  CA  LEU A   8       6.486   3.827 -12.846  1.00 18.35           C  
ATOM     74  C   LEU A   8       7.827   3.492 -13.509  1.00 18.35           C  
ATOM     75  O   LEU A   8       8.659   2.865 -12.861  1.00 18.35           O  
ATOM     76  CB  LEU A   8       6.718   4.796 -11.692  1.00 18.35           C  
ATOM     77  CG  LEU A   8       5.468   5.254 -11.034  1.00 18.35           C  
ATOM     78  CD1 LEU A   8       5.803   6.038  -9.821  1.00 18.35           C  
ATOM     79  CD2 LEU A   8       4.686   6.086 -12.021  1.00 18.35           C  
ATOM     80  H   LEU A   8       5.928   2.430 -11.316  1.00 18.35           H  
ATOM     81  HA  LEU A   8       5.775   4.267 -13.532  1.00 18.35           H  
ATOM     82 1HB  LEU A   8       7.327   4.296 -10.935  1.00 18.35           H  
ATOM     83 2HB  LEU A   8       7.250   5.672 -12.056  1.00 18.35           H  
ATOM     84  HG  LEU A   8       4.881   4.386 -10.720  1.00 18.35           H  
ATOM     85 1HD1 LEU A   8       4.874   6.362  -9.345  1.00 18.35           H  
ATOM     86 2HD1 LEU A   8       6.371   5.406  -9.134  1.00 18.35           H  
ATOM     87 3HD1 LEU A   8       6.388   6.904 -10.101  1.00 18.35           H  
ATOM     88 1HD2 LEU A   8       3.762   6.433 -11.560  1.00 18.35           H  
ATOM     89 2HD2 LEU A   8       5.282   6.947 -12.321  1.00 18.35           H  
ATOM     90 3HD2 LEU A   8       4.454   5.479 -12.897  1.00 18.35           H  
ATOM     91  N   PRO A   9       8.129   3.984 -14.730  1.00 20.98           N  
ATOM     92  CA  PRO A   9       9.361   3.715 -15.472  1.00 20.98           C  
ATOM     93  C   PRO A   9      10.657   3.895 -14.681  1.00 20.98           C  
ATOM     94  O   PRO A   9      11.616   3.128 -14.858  1.00 20.98           O  
ATOM     95  CB  PRO A   9       9.288   4.772 -16.576  1.00 20.98           C  
ATOM     96  CG  PRO A   9       7.812   4.957 -16.816  1.00 20.98           C  
ATOM     97  CD  PRO A   9       7.176   4.855 -15.445  1.00 20.98           C  
ATOM     98  HA  PRO A   9       9.305   2.718 -15.913  1.00 20.98           H  
ATOM     99 1HB  PRO A   9       9.789   5.693 -16.253  1.00 20.98           H  
ATOM    100 2HB  PRO A   9       9.820   4.414 -17.470  1.00 20.98           H  
ATOM    101 1HG  PRO A   9       7.632   5.934 -17.289  1.00 20.98           H  
ATOM    102 2HG  PRO A   9       7.441   4.192 -17.510  1.00 20.98           H  
ATOM    103 1HD  PRO A   9       7.086   5.839 -14.959  1.00 20.98           H  
ATOM    104 2HD  PRO A   9       6.208   4.353 -15.592  1.00 20.98           H  
ATOM    105  N   LYS A  10      10.680   4.870 -13.765  1.00 22.42           N  
ATOM    106  CA  LYS A  10      11.877   5.146 -12.971  1.00 22.42           C  
ATOM    107  C   LYS A  10      12.209   4.000 -12.011  1.00 22.42           C  
ATOM    108  O   LYS A  10      13.337   3.899 -11.524  1.00 22.42           O  
ATOM    109  CB  LYS A  10      11.722   6.457 -12.202  1.00 22.42           C  
ATOM    110  CG  LYS A  10      10.748   6.406 -11.060  1.00 22.42           C  
ATOM    111  CD  LYS A  10      10.572   7.750 -10.373  1.00 22.42           C  
ATOM    112  CE  LYS A  10       9.638   7.623  -9.170  1.00 22.42           C  
ATOM    113  NZ  LYS A  10       9.401   8.936  -8.509  1.00 22.42           N  
ATOM    114  H   LYS A  10       9.868   5.456 -13.637  1.00 22.42           H  
ATOM    115  HA  LYS A  10      12.720   5.256 -13.655  1.00 22.42           H  
ATOM    116 1HB  LYS A  10      12.691   6.760 -11.804  1.00 22.42           H  
ATOM    117 2HB  LYS A  10      11.393   7.236 -12.889  1.00 22.42           H  
ATOM    118 1HG  LYS A  10       9.787   6.008 -11.388  1.00 22.42           H  
ATOM    119 2HG  LYS A  10      11.177   5.746 -10.330  1.00 22.42           H  
ATOM    120 1HD  LYS A  10      11.544   8.106 -10.030  1.00 22.42           H  
ATOM    121 2HD  LYS A  10      10.158   8.477 -11.068  1.00 22.42           H  
ATOM    122 1HE  LYS A  10       8.693   7.213  -9.500  1.00 22.42           H  
ATOM    123 2HE  LYS A  10      10.086   6.939  -8.447  1.00 22.42           H  
ATOM    124 1HZ  LYS A  10       8.781   8.809  -7.720  1.00 22.42           H  
ATOM    125 2HZ  LYS A  10      10.277   9.320  -8.187  1.00 22.42           H  
ATOM    126 3HZ  LYS A  10       8.977   9.572  -9.168  1.00 22.42           H  
ATOM    127  N   LEU A  11      11.206   3.168 -11.714  1.00 22.31           N  
ATOM    128  CA  LEU A  11      11.345   2.024 -10.829  1.00 22.31           C  
ATOM    129  C   LEU A  11      11.276   0.736 -11.644  1.00 22.31           C  
ATOM    130  O   LEU A  11      11.941  -0.254 -11.326  1.00 22.31           O  
ATOM    131  CB  LEU A  11      10.236   2.042  -9.780  1.00 22.31           C  
ATOM    132  CG  LEU A  11      10.207   3.278  -8.883  1.00 22.31           C  
ATOM    133  CD1 LEU A  11       9.051   3.195  -7.938  1.00 22.31           C  
ATOM    134  CD2 LEU A  11      11.524   3.411  -8.160  1.00 22.31           C  
ATOM    135  H   LEU A  11      10.305   3.310 -12.155  1.00 22.31           H  
ATOM    136  HA  LEU A  11      12.308   2.074 -10.334  1.00 22.31           H  
ATOM    137 1HB  LEU A  11       9.272   1.995 -10.298  1.00 22.31           H  
ATOM    138 2HB  LEU A  11      10.333   1.161  -9.146  1.00 22.31           H  
ATOM    139  HG  LEU A  11      10.033   4.135  -9.485  1.00 22.31           H  
ATOM    140 1HD1 LEU A  11       9.017   4.090  -7.320  1.00 22.31           H  
ATOM    141 2HD1 LEU A  11       8.154   3.127  -8.506  1.00 22.31           H  
ATOM    142 3HD1 LEU A  11       9.148   2.322  -7.294  1.00 22.31           H  
ATOM    143 1HD2 LEU A  11      11.503   4.303  -7.535  1.00 22.31           H  
ATOM    144 2HD2 LEU A  11      11.686   2.533  -7.539  1.00 22.31           H  
ATOM    145 3HD2 LEU A  11      12.336   3.498  -8.887  1.00 22.31           H  
ATOM    146  N   ALA A  12      10.465   0.741 -12.703  1.00 20.80           N  
ATOM    147  CA  ALA A  12      10.259  -0.438 -13.536  1.00 20.80           C  
ATOM    148  C   ALA A  12      11.573  -0.896 -14.156  1.00 20.80           C  
ATOM    149  O   ALA A  12      11.860  -2.098 -14.222  1.00 20.80           O  
ATOM    150  CB  ALA A  12       9.251  -0.140 -14.638  1.00 20.80           C  
ATOM    151  H   ALA A  12       9.932   1.576 -12.913  1.00 20.80           H  
ATOM    152  HA  ALA A  12       9.875  -1.235 -12.907  1.00 20.80           H  
ATOM    153 1HB  ALA A  12       9.092  -1.033 -15.240  1.00 20.80           H  
ATOM    154 2HB  ALA A  12       8.304   0.184 -14.210  1.00 20.80           H  
ATOM    155 3HB  ALA A  12       9.649   0.640 -15.260  1.00 20.80           H  
ATOM    156  N   GLY A  13      12.429   0.071 -14.519  1.00 18.55           N  
ATOM    157  CA  GLY A  13      13.722  -0.218 -15.129  1.00 18.55           C  
ATOM    158  C   GLY A  13      14.758  -0.718 -14.117  1.00 18.55           C  
ATOM    159  O   GLY A  13      15.886  -1.052 -14.491  1.00 18.55           O  
ATOM    160  H   GLY A  13      12.141   1.050 -14.437  1.00 18.55           H  
ATOM    161 1HA  GLY A  13      13.590  -0.965 -15.911  1.00 18.55           H  
ATOM    162 2HA  GLY A  13      14.093   0.684 -15.613  1.00 18.55           H  
ATOM    163  N   ILE A  14      14.391  -0.739 -12.839  1.00 16.09           N  
ATOM    164  CA  ILE A  14      15.231  -1.221 -11.759  1.00 16.09           C  
ATOM    165  C   ILE A  14      14.721  -2.602 -11.367  1.00 16.09           C  
ATOM    166  O   ILE A  14      15.489  -3.551 -11.200  1.00 16.09           O  
ATOM    167  CB  ILE A  14      15.195  -0.273 -10.543  1.00 16.09           C  
ATOM    168  CG1 ILE A  14      15.746   1.107 -10.933  1.00 16.09           C  
ATOM    169  CG2 ILE A  14      15.982  -0.867  -9.400  1.00 16.09           C  
ATOM    170  CD1 ILE A  14      15.560   2.153  -9.859  1.00 16.09           C  
ATOM    171  H   ILE A  14      13.457  -0.438 -12.585  1.00 16.09           H  
ATOM    172  HA  ILE A  14      16.257  -1.314 -12.113  1.00 16.09           H  
ATOM    173  HB  ILE A  14      14.168  -0.136 -10.218  1.00 16.09           H  
ATOM    174 1HG1 ILE A  14      16.805   1.020 -11.159  1.00 16.09           H  
ATOM    175 2HG1 ILE A  14      15.225   1.458 -11.826  1.00 16.09           H  
ATOM    176 1HG2 ILE A  14      15.938  -0.196  -8.543  1.00 16.09           H  
ATOM    177 2HG2 ILE A  14      15.553  -1.830  -9.129  1.00 16.09           H  
ATOM    178 3HG2 ILE A  14      17.021  -1.002  -9.701  1.00 16.09           H  
ATOM    179 1HD1 ILE A  14      15.961   3.103 -10.211  1.00 16.09           H  
ATOM    180 2HD1 ILE A  14      14.508   2.269  -9.644  1.00 16.09           H  
ATOM    181 3HD1 ILE A  14      16.083   1.851  -8.954  1.00 16.09           H  
ATOM    182  N   GLY A  15      13.395  -2.705 -11.207  1.00 13.80           N  
ATOM    183  CA  GLY A  15      12.746  -3.963 -10.840  1.00 13.80           C  
ATOM    184  C   GLY A  15      13.021  -5.054 -11.878  1.00 13.80           C  
ATOM    185  O   GLY A  15      13.266  -6.214 -11.536  1.00 13.80           O  
ATOM    186  H   GLY A  15      12.819  -1.882 -11.342  1.00 13.80           H  
ATOM    187 1HA  GLY A  15      13.106  -4.285  -9.861  1.00 13.80           H  
ATOM    188 2HA  GLY A  15      11.676  -3.799 -10.755  1.00 13.80           H  
ATOM    189  N   ALA A  16      13.067  -4.674 -13.163  1.00 12.09           N  
ATOM    190  CA  ALA A  16      13.344  -5.623 -14.237  1.00 12.09           C  
ATOM    191  C   ALA A  16      14.837  -5.922 -14.321  1.00 12.09           C  
ATOM    192  O   ALA A  16      15.524  -5.602 -15.300  1.00 12.09           O  
ATOM    193  CB  ALA A  16      12.853  -5.074 -15.565  1.00 12.09           C  
ATOM    194  H   ALA A  16      12.850  -3.706 -13.409  1.00 12.09           H  
ATOM    195  HA  ALA A  16      12.822  -6.553 -14.014  1.00 12.09           H  
ATOM    196 1HB  ALA A  16      13.047  -5.793 -16.357  1.00 12.09           H  
ATOM    197 2HB  ALA A  16      11.785  -4.881 -15.496  1.00 12.09           H  
ATOM    198 3HB  ALA A  16      13.374  -4.139 -15.783  1.00 12.09           H  
ATOM    199  N   SER A  17      15.344  -6.582 -13.299  1.00 11.21           N  
ATOM    200  CA  SER A  17      16.757  -6.821 -13.247  1.00 11.21           C  
ATOM    201  C   SER A  17      17.152  -8.012 -14.085  1.00 11.21           C  
ATOM    202  O   SER A  17      17.075  -9.172 -13.658  1.00 11.21           O  
ATOM    203  CB  SER A  17      17.193  -7.009 -11.812  1.00 11.21           C  
ATOM    204  OG  SER A  17      18.561  -7.327 -11.729  1.00 11.21           O  
ATOM    205  H   SER A  17      14.719  -6.827 -12.532  1.00 11.21           H  
ATOM    206  HA  SER A  17      17.268  -5.940 -13.644  1.00 11.21           H  
ATOM    207 1HB  SER A  17      16.996  -6.086 -11.259  1.00 11.21           H  
ATOM    208 2HB  SER A  17      16.604  -7.789 -11.359  1.00 11.21           H  
ATOM    209  HG  SER A  17      18.841  -7.039 -10.855  1.00 11.21           H  
ATOM    210  N   GLY A  18      17.703  -7.696 -15.250  1.00 11.21           N  
ATOM    211  CA  GLY A  18      18.148  -8.706 -16.203  1.00 11.21           C  
ATOM    212  C   GLY A  18      19.142  -9.655 -15.547  1.00 11.21           C  
ATOM    213  O   GLY A  18      19.125 -10.850 -15.823  1.00 11.21           O  
ATOM    214  H   GLY A  18      17.675  -6.711 -15.503  1.00 11.21           H  
ATOM    215 1HA  GLY A  18      17.294  -9.259 -16.580  1.00 11.21           H  
ATOM    216 2HA  GLY A  18      18.619  -8.218 -17.054  1.00 11.21           H  
ATOM    217  N   LEU A  19      19.947  -9.147 -14.624  1.00 12.11           N  
ATOM    218  CA  LEU A  19      20.945  -9.957 -13.945  1.00 12.11           C  
ATOM    219  C   LEU A  19      20.319 -11.089 -13.131  1.00 12.11           C  
ATOM    220  O   LEU A  19      20.898 -12.176 -13.015  1.00 12.11           O  
ATOM    221  CB  LEU A  19      21.778  -9.070 -13.017  1.00 12.11           C  
ATOM    222  CG  LEU A  19      22.674  -8.050 -13.725  1.00 12.11           C  
ATOM    223  CD1 LEU A  19      23.302  -7.135 -12.690  1.00 12.11           C  
ATOM    224  CD2 LEU A  19      23.735  -8.782 -14.516  1.00 12.11           C  
ATOM    225  H   LEU A  19      19.877  -8.163 -14.412  1.00 12.11           H  
ATOM    226  HA  LEU A  19      21.602 -10.394 -14.695  1.00 12.11           H  
ATOM    227 1HB  LEU A  19      21.093  -8.528 -12.364  1.00 12.11           H  
ATOM    228 2HB  LEU A  19      22.410  -9.705 -12.401  1.00 12.11           H  
ATOM    229  HG  LEU A  19      22.073  -7.443 -14.400  1.00 12.11           H  
ATOM    230 1HD1 LEU A  19      23.935  -6.403 -13.186  1.00 12.11           H  
ATOM    231 2HD1 LEU A  19      22.515  -6.620 -12.136  1.00 12.11           H  
ATOM    232 3HD1 LEU A  19      23.902  -7.728 -11.999  1.00 12.11           H  
ATOM    233 1HD2 LEU A  19      24.375  -8.061 -15.026  1.00 12.11           H  
ATOM    234 2HD2 LEU A  19      24.343  -9.387 -13.841  1.00 12.11           H  
ATOM    235 3HD2 LEU A  19      23.265  -9.422 -15.241  1.00 12.11           H  
ATOM    236  N   LEU A  20      19.131 -10.859 -12.560  1.00 13.83           N  
ATOM    237  CA  LEU A  20      18.500 -11.894 -11.761  1.00 13.83           C  
ATOM    238  C   LEU A  20      17.902 -12.934 -12.686  1.00 13.83           C  
ATOM    239  O   LEU A  20      17.830 -14.114 -12.364  1.00 13.83           O  
ATOM    240  CB  LEU A  20      17.405 -11.313 -10.863  1.00 13.83           C  
ATOM    241  CG  LEU A  20      17.883 -10.352  -9.772  1.00 13.83           C  
ATOM    242  CD1 LEU A  20      16.672  -9.800  -9.024  1.00 13.83           C  
ATOM    243  CD2 LEU A  20      18.826 -11.081  -8.836  1.00 13.83           C  
ATOM    244  H   LEU A  20      18.643  -9.979 -12.718  1.00 13.83           H  
ATOM    245  HA  LEU A  20      19.255 -12.375 -11.139  1.00 13.83           H  
ATOM    246 1HB  LEU A  20      16.706 -10.761 -11.498  1.00 13.83           H  
ATOM    247 2HB  LEU A  20      16.863 -12.130 -10.389  1.00 13.83           H  
ATOM    248  HG  LEU A  20      18.408  -9.519 -10.232  1.00 13.83           H  
ATOM    249 1HD1 LEU A  20      17.003  -9.104  -8.252  1.00 13.83           H  
ATOM    250 2HD1 LEU A  20      16.014  -9.287  -9.715  1.00 13.83           H  
ATOM    251 3HD1 LEU A  20      16.134 -10.624  -8.560  1.00 13.83           H  
ATOM    252 1HD2 LEU A  20      19.178 -10.396  -8.065  1.00 13.83           H  
ATOM    253 2HD2 LEU A  20      18.305 -11.918  -8.373  1.00 13.83           H  
ATOM    254 3HD2 LEU A  20      19.679 -11.454  -9.407  1.00 13.83           H  
ATOM    255  N   ARG A  21      17.472 -12.473 -13.857  1.00 16.29           N  
ATOM    256  CA  ARG A  21      16.883 -13.357 -14.853  1.00 16.29           C  
ATOM    257  C   ARG A  21      17.958 -14.230 -15.519  1.00 16.29           C  
ATOM    258  O   ARG A  21      17.711 -15.387 -15.866  1.00 16.29           O  
ATOM    259  CB  ARG A  21      16.167 -12.524 -15.908  1.00 16.29           C  
ATOM    260  CG  ARG A  21      14.918 -11.790 -15.404  1.00 16.29           C  
ATOM    261  CD  ARG A  21      14.329 -10.894 -16.453  1.00 16.29           C  
ATOM    262  NE  ARG A  21      13.146 -10.176 -15.970  1.00 16.29           N  
ATOM    263  CZ  ARG A  21      12.540  -9.154 -16.625  1.00 16.29           C  
ATOM    264  NH1 ARG A  21      13.014  -8.732 -17.780  1.00 16.29           N  
ATOM    265  NH2 ARG A  21      11.470  -8.577 -16.105  1.00 16.29           N  
ATOM    266  H   ARG A  21      17.544 -11.471 -14.041  1.00 16.29           H  
ATOM    267  HA  ARG A  21      16.161 -14.006 -14.358  1.00 16.29           H  
ATOM    268 1HB  ARG A  21      16.849 -11.788 -16.319  1.00 16.29           H  
ATOM    269 2HB  ARG A  21      15.865 -13.171 -16.730  1.00 16.29           H  
ATOM    270 1HG  ARG A  21      14.162 -12.509 -15.094  1.00 16.29           H  
ATOM    271 2HG  ARG A  21      15.208 -11.171 -14.549  1.00 16.29           H  
ATOM    272 1HD  ARG A  21      15.072 -10.160 -16.752  1.00 16.29           H  
ATOM    273 2HD  ARG A  21      14.038 -11.489 -17.315  1.00 16.29           H  
ATOM    274  HE  ARG A  21      12.749 -10.470 -15.088  1.00 16.29           H  
ATOM    275 1HH1 ARG A  21      13.830  -9.169 -18.183  1.00 16.29           H  
ATOM    276 2HH1 ARG A  21      12.558  -7.974 -18.267  1.00 16.29           H  
ATOM    277 1HH2 ARG A  21      11.101  -8.898 -15.218  1.00 16.29           H  
ATOM    278 2HH2 ARG A  21      11.018  -7.817 -16.593  1.00 16.29           H  
ATOM    279  N   TRP A  22      19.147 -13.649 -15.706  1.00 18.97           N  
ATOM    280  CA  TRP A  22      20.277 -14.304 -16.362  1.00 18.97           C  
ATOM    281  C   TRP A  22      21.083 -15.246 -15.460  1.00 18.97           C  
ATOM    282  O   TRP A  22      21.615 -16.255 -15.938  1.00 18.97           O  
ATOM    283  CB  TRP A  22      21.215 -13.239 -16.914  1.00 18.97           C  
ATOM    284  CG  TRP A  22      20.572 -12.403 -17.979  1.00 18.97           C  
ATOM    285  CD1 TRP A  22      19.532 -12.758 -18.784  1.00 18.97           C  
ATOM    286  CD2 TRP A  22      20.901 -11.043 -18.321  1.00 18.97           C  
ATOM    287  NE1 TRP A  22      19.196 -11.712 -19.610  1.00 18.97           N  
ATOM    288  CE2 TRP A  22      20.019 -10.650 -19.330  1.00 18.97           C  
ATOM    289  CE3 TRP A  22      21.846 -10.135 -17.848  1.00 18.97           C  
ATOM    290  CZ2 TRP A  22      20.055  -9.381 -19.882  1.00 18.97           C  
ATOM    291  CZ3 TRP A  22      21.885  -8.866 -18.389  1.00 18.97           C  
ATOM    292  CH2 TRP A  22      21.014  -8.493 -19.383  1.00 18.97           C  
ATOM    293  H   TRP A  22      19.256 -12.681 -15.417  1.00 18.97           H  
ATOM    294  HA  TRP A  22      19.884 -14.889 -17.191  1.00 18.97           H  
ATOM    295 1HB  TRP A  22      21.522 -12.575 -16.101  1.00 18.97           H  
ATOM    296 2HB  TRP A  22      22.111 -13.703 -17.320  1.00 18.97           H  
ATOM    297  HD1 TRP A  22      19.037 -13.728 -18.769  1.00 18.97           H  
ATOM    298  HE1 TRP A  22      18.455 -11.717 -20.297  1.00 18.97           H  
ATOM    299  HE3 TRP A  22      22.533 -10.432 -17.065  1.00 18.97           H  
ATOM    300  HZ2 TRP A  22      19.370  -9.066 -20.672  1.00 18.97           H  
ATOM    301  HZ3 TRP A  22      22.630  -8.165 -18.009  1.00 18.97           H  
ATOM    302  HH2 TRP A  22      21.072  -7.487 -19.790  1.00 18.97           H  
ATOM    303  N   GLY A  23      21.214 -14.914 -14.173  1.00 20.85           N  
ATOM    304  CA  GLY A  23      22.018 -15.721 -13.261  1.00 20.85           C  
ATOM    305  C   GLY A  23      21.238 -16.885 -12.650  1.00 20.85           C  
ATOM    306  O   GLY A  23      20.112 -17.177 -13.054  1.00 20.85           O  
ATOM    307  H   GLY A  23      20.784 -14.063 -13.814  1.00 20.85           H  
ATOM    308 1HA  GLY A  23      22.890 -16.102 -13.788  1.00 20.85           H  
ATOM    309 2HA  GLY A  23      22.387 -15.081 -12.460  1.00 20.85           H  
ATOM    310  N   GLY A  24      21.857 -17.566 -11.682  1.00 21.22           N  
ATOM    311  CA  GLY A  24      21.226 -18.712 -11.025  1.00 21.22           C  
ATOM    312  C   GLY A  24      20.574 -18.319  -9.702  1.00 21.22           C  
ATOM    313  O   GLY A  24      20.427 -17.132  -9.404  1.00 21.22           O  
ATOM    314  H   GLY A  24      22.781 -17.283 -11.393  1.00 21.22           H  
ATOM    315 1HA  GLY A  24      20.477 -19.142 -11.690  1.00 21.22           H  
ATOM    316 2HA  GLY A  24      21.975 -19.482 -10.847  1.00 21.22           H  
ATOM    317  N   GLY A  25      20.190 -19.321  -8.914  1.00 20.05           N  
ATOM    318  CA  GLY A  25      19.540 -19.097  -7.621  1.00 20.05           C  
ATOM    319  C   GLY A  25      20.508 -19.322  -6.463  1.00 20.05           C  
ATOM    320  O   GLY A  25      21.725 -19.247  -6.631  1.00 20.05           O  
ATOM    321  H   GLY A  25      20.347 -20.272  -9.214  1.00 20.05           H  
ATOM    322 1HA  GLY A  25      19.151 -18.080  -7.580  1.00 20.05           H  
ATOM    323 2HA  GLY A  25      18.691 -19.769  -7.522  1.00 20.05           H  
ATOM    324  N   GLY A  26      19.951 -19.596  -5.279  1.00 17.99           N  
ATOM    325  CA  GLY A  26      20.751 -19.826  -4.081  1.00 17.99           C  
ATOM    326  C   GLY A  26      20.967 -21.319  -3.846  1.00 17.99           C  
ATOM    327  O   GLY A  26      20.777 -22.134  -4.751  1.00 17.99           O  
ATOM    328  H   GLY A  26      18.945 -19.644  -5.214  1.00 17.99           H  
ATOM    329 1HA  GLY A  26      21.715 -19.329  -4.182  1.00 17.99           H  
ATOM    330 2HA  GLY A  26      20.252 -19.388  -3.219  1.00 17.99           H  
ATOM    331  N   GLY A  27      21.340 -21.677  -2.622  1.00 15.86           N  
ATOM    332  CA  GLY A  27      21.612 -23.070  -2.281  1.00 15.86           C  
ATOM    333  C   GLY A  27      22.676 -23.167  -1.195  1.00 15.86           C  
ATOM    334  O   GLY A  27      23.028 -22.163  -0.576  1.00 15.86           O  
ATOM    335  H   GLY A  27      21.460 -20.965  -1.916  1.00 15.86           H  
ATOM    336 1HA  GLY A  27      20.694 -23.550  -1.942  1.00 15.86           H  
ATOM    337 2HA  GLY A  27      21.945 -23.605  -3.170  1.00 15.86           H  
TER     338
ENDMDL



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.