CNRS Nantes University UFIP UFIP
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***  SP6  ***

elNémo ID: 20080606235248344

Job options:

ID        	=	 20080606235248344
JOBID     	=	 SP6
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 10
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER SP6

HEADER    HOMO ENSEMBLE                           03-DEC-15   5F4V              
COMPND    ---                                                                   
REMARK   3
REMARK   3 REFINEMENT.
REMARK   3   PROGRAM     : REFMAC 5.8.0189  
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,
REMARK   3                 STEINER,NICHOLLS,WINN,LONG,VAGIN
REMARK   3
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD
REMARK   3
REMARK   3  DATA USED IN REFINEMENT.
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) :   2.75
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) :  38.42
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NONE
REMARK   3   COMPLETENESS FOR RANGE        (%) :  90.33
REMARK   3   NUMBER OF REFLECTIONS             :    4923
REMARK   3
REMARK   3  FIT TO DATA USED IN REFINEMENT.
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.50476
REMARK   3   R VALUE            (WORKING SET) :  0.50574
REMARK   3   FREE R VALUE                     :  0.48666
REMARK   3   FREE R VALUE TEST SET SIZE   (%) :  4.7
REMARK   3   FREE R VALUE TEST SET COUNT      :   242
REMARK   3
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.
REMARK   3   TOTAL NUMBER OF BINS USED           :      20
REMARK   3   BIN RESOLUTION RANGE HIGH           :    2.750
REMARK   3   BIN RESOLUTION RANGE LOW            :    2.821
REMARK   3   REFLECTION IN BIN     (WORKING SET) :      358
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) :    92.94
REMARK   3   BIN R VALUE           (WORKING SET) :    0.346
REMARK   3   BIN FREE R VALUE SET COUNT          :       24
REMARK   3   BIN FREE R VALUE                    :    0.475
REMARK   3
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK   3   ALL ATOMS                :      576
REMARK   3
REMARK   3  B VALUES.
REMARK   3   FROM WILSON PLOT           (A**2) : NULL
REMARK   3   MEAN B VALUE      (OVERALL, A**2) :  25.559
REMARK   3   OVERALL ANISOTROPIC B VALUE.
REMARK   3    B11 (A**2) :    -3.53
REMARK   3    B22 (A**2) :     5.63
REMARK   3    B33 (A**2) :    -2.10
REMARK   3    B12 (A**2) :    -0.00
REMARK   3    B13 (A**2) :     0.00
REMARK   3    B23 (A**2) :    -0.00
REMARK   3
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.
REMARK   3   ESU BASED ON R VALUE                            (A):   0.686
REMARK   3   ESU BASED ON FREE R VALUE                       (A):   0.481
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A):   1.006
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2):  44.401
REMARK   3
REMARK   3 CORRELATION COEFFICIENTS.
REMARK   3   CORRELATION COEFFICIENT FO-FC      :   0.497
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE :   0.570
REMARK   3
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):   578 ; 0.013 ; 0.019
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):   769 ; 2.035 ; 1.951
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):    87 ; 9.804 ; 5.000
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    15 ;29.445 ;24.000
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):    71 ;25.711 ;15.000
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     1 ;13.661 ;15.000
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):    86 ; 0.127 ; 0.200
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):   421 ; 0.006 ; 0.020
REMARK   3
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):   356 ; 1.721 ; 3.204
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):   440 ; 2.908 ; 4.796
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   222 ; 1.489 ; 3.256
REMARK   3   LONG RANGE B REFINED ATOMS (A**2)    :   718 ; 7.725 ;44.409
REMARK   3
REMARK   3  NCS RESTRAINTS STATISTICS
REMARK   3   NUMBER OF NCS GROUPS : NULL
REMARK   3
REMARK   3  TWIN DETAILS
REMARK   3   NUMBER OF TWIN DOMAINS  : NULL
REMARK   3
REMARK   3
REMARK   3  TLS DETAILS
REMARK   3   NUMBER OF TLS GROUPS  : NULL
REMARK   3
REMARK   3
REMARK   3  BULK SOLVENT MODELLING.
REMARK   3   METHOD USED :  MASK
REMARK   3   PARAMETERS FOR MASK CALCULATION
REMARK   3   VDW PROBE RADIUS   :   1.20
REMARK   3   ION PROBE RADIUS   :   0.80
REMARK   3   SHRINKAGE RADIUS   :   0.80
REMARK   3
REMARK   3  OTHER REFINEMENT REMARKS:
REMARK   3  U VALUES      : REFINED INDIVIDUALLY
REMARK   3
SSBOND   1 CYS A  144    CYS A  200
LINKR            LEU A 171                     MET A 177                gap
CRYST1   27.749   43.233  167.644  90.00  90.00  90.00 P 21 21 21               
SCALE1      0.036037  0.000000  0.000000        0.00000                         
SCALE2     -0.000000  0.023130  0.000000        0.00000                         
SCALE3      0.000000 -0.000000  0.005965        0.00000                         
ATOM      1  N   LEU A 125     -14.595   6.523 -35.494  1.00 40.27      AA1  N
ATOM      2  CA  LEU A 125     -15.021   5.234 -34.832  1.00 38.97      AA1  C
ATOM      3  CB  LEU A 125     -15.889   4.402 -35.799  1.00 38.40      AA1  C
ATOM      4  CG  LEU A 125     -17.407   4.628 -35.897  1.00 36.47      AA1  C
ATOM      5  CD1 LEU A 125     -17.791   5.949 -36.579  1.00 35.34      AA1  C
ATOM      6  CD2 LEU A 125     -18.024   3.425 -36.612  1.00 33.45      AA1  C
ATOM      7  C   LEU A 125     -13.804   4.424 -34.321  1.00 38.23      AA1  C
ATOM      8  O   LEU A 125     -13.215   4.773 -33.295  1.00 38.23      AA1  O
ATOM      9  N   ASP A 126     -13.433   3.362 -35.043  1.00 36.98      AA1  N
ATOM     10  CA  ASP A 126     -12.201   2.607 -34.789  1.00 35.80      AA1  C
ATOM     11  CB  ASP A 126     -12.214   1.293 -35.578  1.00 30.85      AA1  C
ATOM     12  CG  ASP A 126     -11.197   0.293 -35.081  1.00 28.15      AA1  C
ATOM     13  OD1 ASP A 126     -11.584  -0.894 -34.880  1.00 28.14      AA1  O
ATOM     14  OD2 ASP A 126     -10.017   0.661 -34.892  1.00 26.61      AA1  O
ATOM     15  C   ASP A 126     -10.969   3.426 -35.194  1.00 40.18      AA1  C
ATOM     16  O   ASP A 126     -10.857   3.874 -36.369  1.00 42.22      AA1  O
ATOM     17  N   CYS A 127     -10.044   3.585 -34.238  1.00 37.12      AA1  N
ATOM     18  CA  CYS A 127      -8.793   4.315 -34.476  1.00 38.68      AA1  C
ATOM     19  CB  CYS A 127      -8.748   5.591 -33.635  1.00 39.05      AA1  C
ATOM     20  SG  CYS A 127      -9.983   6.804 -34.128  1.00 37.07      AA1  S
ATOM     21  C   CYS A 127      -7.494   3.511 -34.299  1.00 39.03      AA1  C
ATOM     22  O   CYS A 127      -6.462   3.891 -34.863  1.00 41.16      AA1  O
ATOM     23  N   PRO A 128      -7.544   2.409 -33.518  1.00 37.53      AA1  N
ATOM     24  CA  PRO A 128      -6.539   1.384 -33.171  1.00 35.20      AA1  C
ATOM     25  C   PRO A 128      -6.776   0.777 -31.764  1.00 34.89      AA1  C
ATOM     26  O   PRO A 128      -7.081   1.518 -30.820  1.00 33.32      AA1  O
ATOM     27  N   VAL A 129      -6.622  -0.548 -31.636  1.00 32.96      AA1  N
ATOM     28  CA  VAL A 129      -6.898  -1.241 -30.368  1.00 31.19      AA1  C
ATOM     29  CB  VAL A 129      -7.685  -2.560 -30.535  1.00 32.72      AA1  C
ATOM     30  CG1 VAL A 129      -9.099  -2.381 -29.962  1.00 32.32      AA1  C
ATOM     31  C   VAL A 129      -5.683  -1.419 -29.469  1.00 29.43      AA1  C
ATOM     32  O   VAL A 129      -4.935  -2.411 -29.549  1.00 26.73      AA1  O
ATOM     33  N   GLN A 130      -5.545  -0.432 -28.577  1.00 28.77      AA1  N
ATOM     34  CA  GLN A 130      -4.407  -0.301 -27.682  1.00 27.16      AA1  C
ATOM     35  CB  GLN A 130      -4.381   1.105 -27.109  1.00 27.77      AA1  C
ATOM     36  CG  GLN A 130      -4.102   2.197 -28.148  1.00 28.27      AA1  C
ATOM     37  CD  GLN A 130      -2.626   2.292 -28.505  1.00 27.89      AA1  C
ATOM     38  C   GLN A 130      -4.396  -1.355 -26.567  1.00 26.23      AA1  C
ATOM     39  O   GLN A 130      -5.442  -1.808 -26.106  1.00 24.65      AA1  O
ATOM     40  N   ASP A 131      -3.199  -1.771 -26.175  1.00 25.74      AA1  N
ATOM     41  CA  ASP A 131      -3.039  -2.770 -25.137  1.00 26.66      AA1  C
ATOM     42  CB  ASP A 131      -2.930  -4.191 -25.745  1.00 24.73      AA1  C
ATOM     43  CG  ASP A 131      -4.306  -4.884 -25.912  1.00 24.71      AA1  C
ATOM     44  OD1 ASP A 131      -4.389  -6.101 -25.633  1.00 24.43      AA1  O
ATOM     45  OD2 ASP A 131      -5.312  -4.243 -26.308  1.00 22.98      AA1  O
ATOM     46  C   ASP A 131      -1.910  -2.408 -24.132  1.00 27.79      AA1  C
ATOM     47  O   ASP A 131      -0.850  -3.072 -24.089  1.00 27.13      AA1  O
ATOM     48  N   VAL A 132      -2.173  -1.347 -23.342  1.00 28.41      AA1  N
ATOM     49  CA  VAL A 132      -1.271  -0.842 -22.268  1.00 29.62      AA1  C
ATOM     50  CB  VAL A 132      -1.796   0.426 -21.494  1.00 27.75      AA1  C
ATOM     51  CG1 VAL A 132      -0.633   1.287 -21.008  1.00 27.24      AA1  C
ATOM     52  CG2 VAL A 132      -2.708   1.301 -22.337  1.00 28.16      AA1  C
ATOM     53  C   VAL A 132      -0.994  -1.948 -21.249  1.00 31.20      AA1  C
ATOM     54  O   VAL A 132      -1.828  -2.229 -20.383  1.00 32.34      AA1  O
ATOM     55  N   THR A 133       0.158  -2.603 -21.391  1.00 32.83      AA1  N
ATOM     56  CA  THR A 133       0.664  -3.499 -20.349  1.00 32.00      AA1  C
ATOM     57  CB  THR A 133       1.637  -4.576 -20.888  1.00 32.39      AA1  C
ATOM     58  OG1 THR A 133       1.601  -5.735 -20.024  1.00 30.95      AA1  O
ATOM     59  C   THR A 133       1.386  -2.629 -19.341  1.00 31.23      AA1  C
ATOM     60  O   THR A 133       2.098  -1.681 -19.718  1.00 31.62      AA1  O
ATOM     61  N   VAL A 134       1.162  -2.929 -18.064  1.00 30.39      AA1  N
ATOM     62  CA  VAL A 134       1.873  -2.245 -16.979  1.00 28.62      AA1  C
ATOM     63  CB  VAL A 134       1.118  -0.989 -16.463  1.00 28.78      AA1  C
ATOM     64  CG1 VAL A 134       0.214  -1.318 -15.272  1.00 29.03      AA1  C
ATOM     65  CG2 VAL A 134       2.102   0.139 -16.150  1.00 28.34      AA1  C
ATOM     66  C   VAL A 134       2.369  -3.165 -15.860  1.00 26.55      AA1  C
ATOM     67  O   VAL A 134       2.073  -4.379 -15.829  1.00 23.63      AA1  O
ATOM     68  N   THR A 135       3.176  -2.560 -14.987  1.00 25.88      AA1  N
ATOM     69  CA  THR A 135       3.832  -3.236 -13.880  1.00 25.17      AA1  C
ATOM     70  CB  THR A 135       5.176  -2.552 -13.561  1.00 23.42      AA1  C
ATOM     71  OG1 THR A 135       5.341  -1.419 -14.427  1.00 20.75      AA1  O
ATOM     72  C   THR A 135       2.885  -3.365 -12.651  1.00 24.20      AA1  C
ATOM     73  O   THR A 135       1.840  -2.683 -12.571  1.00 23.41      AA1  O
ATOM     74  N   ARG A 136       3.255  -4.276 -11.744  1.00 23.78      AA1  N
ATOM     75  CA  ARG A 136       2.474  -4.636 -10.526  1.00 23.46      AA1  C
ATOM     76  CB  ARG A 136       3.244  -5.657  -9.680  1.00 22.48      AA1  C
ATOM     77  C   ARG A 136       2.016  -3.455  -9.661  1.00 21.98      AA1  C
ATOM     78  O   ARG A 136       0.825  -3.207  -9.533  1.00 20.94      AA1  O
ATOM     79  N   GLY A 137       2.979  -2.732  -9.101  1.00 22.32      AA1  N
ATOM     80  CA  GLY A 137       2.726  -1.542  -8.307  1.00 21.94      AA1  C
ATOM     81  C   GLY A 137       3.264  -0.333  -9.035  1.00 21.75      AA1  C
ATOM     82  O   GLY A 137       4.171   0.349  -8.556  1.00 20.68      AA1  O
ATOM     83  N   ASP A 138       2.717  -0.093 -10.222  1.00 22.63      AA1  N
ATOM     84  CA  ASP A 138       3.003   1.127 -10.969  1.00 22.60      AA1  C
ATOM     85  CB  ASP A 138       3.767   0.819 -12.259  1.00 22.73      AA1  C
ATOM     86  C   ASP A 138       1.717   1.812 -11.306  1.00 21.80      AA1  C
ATOM     87  O   ASP A 138       0.708   1.156 -11.531  1.00 21.32      AA1  O
ATOM     88  N   GLN A 139       1.760   3.140 -11.311  1.00 23.04      AA1  N
ATOM     89  CA  GLN A 139       0.781   3.964 -12.036  1.00 24.40      AA1  C
ATOM     90  CB  GLN A 139       1.279   5.417 -12.155  1.00 25.40      AA1  C
ATOM     91  CG  GLN A 139       1.648   6.097 -10.837  1.00 24.92      AA1  C
ATOM     92  CD  GLN A 139       1.653   7.610 -10.961  1.00 25.72      AA1  C
ATOM     93  C   GLN A 139       0.518   3.406 -13.449  1.00 24.19      AA1  C
ATOM     94  O   GLN A 139       1.453   3.064 -14.205  1.00 23.88      AA1  O
ATOM     95  N   ALA A 140      -0.757   3.261 -13.769  1.00 24.11      AA1  N
ATOM     96  CA  ALA A 140      -1.169   2.957 -15.133  1.00 24.18      AA1  C
ATOM     97  CB  ALA A 140      -2.094   1.755 -15.168  1.00 23.67      AA1  C
ATOM     98  C   ALA A 140      -1.835   4.196 -15.688  1.00 23.51      AA1  C
ATOM     99  O   ALA A 140      -3.001   4.463 -15.427  1.00 22.68      AA1  O
ATOM    100  N   MET A 141      -1.060   4.987 -16.412  1.00 25.03      AA1  N
ATOM    101  CA  MET A 141      -1.587   6.225 -17.002  1.00 28.30      AA1  C
ATOM    102  CB  MET A 141      -0.684   7.412 -16.635  1.00 28.46      AA1  C
ATOM    103  CG  MET A 141      -0.331   7.464 -15.150  1.00 27.79      AA1  C
ATOM    104  SD  MET A 141       0.175   9.100 -14.622  1.00 29.53      AA1  S
ATOM    105  C   MET A 141      -1.819   6.104 -18.527  1.00 29.18      AA1  C
ATOM    106  O   MET A 141      -0.883   5.910 -19.295  1.00 28.37      AA1  O
ATOM    107  N   PHE A 142      -3.087   6.194 -18.920  1.00 32.25      AA1  N
ATOM    108  CA  PHE A 142      -3.555   6.082 -20.313  1.00 33.65      AA1  C
ATOM    109  CB  PHE A 142      -5.005   5.571 -20.344  1.00 33.76      AA1  C
ATOM    110  CG  PHE A 142      -5.200   4.196 -19.755  1.00 35.49      AA1  C
ATOM    111  CD1 PHE A 142      -5.398   4.014 -18.383  1.00 34.93      AA1  C
ATOM    112  CD2 PHE A 142      -5.227   3.086 -20.576  1.00 35.22      AA1  C
ATOM    113  C   PHE A 142      -3.541   7.440 -21.021  1.00 34.19      AA1  C
ATOM    114  O   PHE A 142      -4.174   8.376 -20.553  1.00 33.23      AA1  O
ATOM    115  N   SER A 143      -2.841   7.522 -22.153  1.00 37.32      AA1  N
ATOM    116  CA  SER A 143      -2.851   8.701 -23.037  1.00 37.91      AA1  C
ATOM    117  CB  SER A 143      -1.414   9.108 -23.393  1.00 39.11      AA1  C
ATOM    118  OG  SER A 143      -1.372  10.214 -24.280  1.00 39.16      AA1  O
ATOM    119  C   SER A 143      -3.655   8.412 -24.305  1.00 38.42      AA1  C
ATOM    120  O   SER A 143      -3.211   7.650 -25.175  1.00 39.54      AA1  O
ATOM    121  N   CYS A 144      -4.836   9.021 -24.398  1.00 38.91      AA1  N
ATOM    122  CA  CYS A 144      -5.755   8.841 -25.545  1.00 38.58      AA1  C
ATOM    123  CB  CYS A 144      -7.204   9.190 -25.142  1.00 37.87      AA1  C
ATOM    124  SG  CYS A 144      -8.422   7.834 -25.086  1.00 36.16      AA1  S
ATOM    125  C   CYS A 144      -5.353   9.702 -26.738  1.00 38.41      AA1  C
ATOM    126  O   CYS A 144      -6.034   9.701 -27.777  1.00 40.09      AA1  O
ATOM    127  N   ILE A 145      -4.243  10.423 -26.596  1.00 35.87      AA1  N
ATOM    128  CA  ILE A 145      -3.954  11.538 -27.484  1.00 33.02      AA1  C
ATOM    129  CB  ILE A 145      -3.195  12.665 -26.755  1.00 31.67      AA1  C
ATOM    130  CG1 ILE A 145      -4.223  13.647 -26.192  1.00 30.73      AA1  C
ATOM    131  CD1 ILE A 145      -3.894  15.112 -26.377  1.00 30.45      AA1  C
ATOM    132  C   ILE A 145      -3.339  11.174 -28.846  1.00 31.91      AA1  C
ATOM    133  O   ILE A 145      -2.542  10.234 -28.974  1.00 31.15      AA1  O
ATOM    134  N   VAL A 146      -3.765  11.945 -29.844  1.00 29.76      AA1  N
ATOM    135  CA  VAL A 146      -3.433  11.776 -31.253  1.00 30.42      AA1  C
ATOM    136  CB  VAL A 146      -4.561  11.060 -32.029  1.00 28.93      AA1  C
ATOM    137  CG1 VAL A 146      -4.542   9.556 -31.765  1.00 27.68      AA1  C
ATOM    138  C   VAL A 146      -3.195  13.175 -31.840  1.00 31.44      AA1  C
ATOM    139  O   VAL A 146      -3.919  14.126 -31.513  1.00 31.69      AA1  O
ATOM    140  N   ASN A 147      -2.186  13.276 -32.706  1.00 31.22      AA1  N
ATOM    141  CA  ASN A 147      -1.591  14.553 -33.128  1.00 32.01      AA1  C
ATOM    142  CB  ASN A 147      -0.268  14.275 -33.870  1.00 31.22      AA1  C
ATOM    143  CG  ASN A 147       0.483  15.544 -34.245  1.00 30.24      AA1  C
ATOM    144  OD1 ASN A 147       0.431  16.559 -33.530  1.00 28.33      AA1  O
ATOM    145  ND2 ASN A 147       1.193  15.493 -35.381  1.00 30.00      AA1  N
ATOM    146  C   ASN A 147      -2.485  15.516 -33.946  1.00 32.54      AA1  C
ATOM    147  O   ASN A 147      -2.418  16.744 -33.770  1.00 32.04      AA1  O
ATOM    148  N   PHE A 148      -3.291  14.962 -34.849  1.00 34.05      AA1  N
ATOM    149  CA  PHE A 148      -4.280  15.753 -35.608  1.00 34.09      AA1  C
ATOM    150  CB  PHE A 148      -4.925  14.888 -36.719  1.00 33.95      AA1  C
ATOM    151  CG  PHE A 148      -5.883  13.831 -36.204  1.00 34.19      AA1  C
ATOM    152  CD1 PHE A 148      -5.420  12.626 -35.692  1.00 34.64      AA1  C
ATOM    153  CD2 PHE A 148      -7.248  14.037 -36.244  1.00 34.09      AA1  C
ATOM    154  C   PHE A 148      -5.361  16.404 -34.708  1.00 30.24      AA1  C
ATOM    155  O   PHE A 148      -5.986  17.392 -35.107  1.00 30.53      AA1  O
ATOM    156  N   GLN A 149      -5.551  15.860 -33.503  1.00 28.37      AA1  N
ATOM    157  CA  GLN A 149      -6.686  16.236 -32.604  1.00 27.06      AA1  C
ATOM    158  CB  GLN A 149      -6.984  15.158 -31.564  1.00 27.10      AA1  C
ATOM    159  CG  GLN A 149      -8.394  14.602 -31.663  1.00 27.35      AA1  C
ATOM    160  CD  GLN A 149      -8.979  14.264 -30.299  1.00 25.24      AA1  C
ATOM    161  C   GLN A 149      -6.686  17.582 -31.912  1.00 24.11      AA1  C
ATOM    162  O   GLN A 149      -7.738  18.117 -31.685  1.00 24.05      AA1  O
ATOM    163  N   LEU A 150      -5.528  18.136 -31.585  1.00 24.60      AA1  N
ATOM    164  CA  LEU A 150      -5.478  19.438 -30.887  1.00 24.70      AA1  C
ATOM    165  CB  LEU A 150      -4.057  19.772 -30.403  1.00 25.27      AA1  C
ATOM    166  CG  LEU A 150      -2.858  19.588 -31.341  1.00 24.46      AA1  C
ATOM    167  CD1 LEU A 150      -1.847  18.664 -30.671  1.00 23.67      AA1  C
ATOM    168  C   LEU A 150      -6.018  20.576 -31.733  1.00 25.02      AA1  C
ATOM    169  O   LEU A 150      -6.518  21.555 -31.190  1.00 25.26      AA1  O
ATOM    170  N   PRO A 151      -5.923  20.436 -33.078  1.00 24.60      AA1  N
ATOM    171  CA  PRO A 151      -6.287  21.329 -34.177  1.00 22.01      AA1  C
ATOM    172  CB  PRO A 151      -5.563  20.707 -35.361  1.00 22.57      AA1  C
ATOM    173  C   PRO A 151      -7.806  21.400 -34.424  1.00 20.90      AA1  C
ATOM    174  O   PRO A 151      -8.256  22.062 -35.391  1.00 20.19      AA1  O
ATOM    175  N   LYS A 152      -8.566  20.767 -33.517  1.00 18.66      AA1  N
ATOM    176  CA  LYS A 152     -10.016  20.545 -33.633  1.00 17.24      AA1  C
ATOM    177  CB  LYS A 152     -10.482  19.679 -32.467  1.00 16.89      AA1  C
ATOM    178  CG  LYS A 152     -11.387  18.525 -32.845  1.00 16.81      AA1  C
ATOM    179  C   LYS A 152     -10.825  21.834 -33.661  1.00 16.37      AA1  C
ATOM    180  O   LYS A 152     -10.279  22.923 -33.456  1.00 16.33      AA1  O
ATOM    181  N   GLU A 153     -12.127  21.725 -33.932  1.00 15.36      AA1  N
ATOM    182  CA  GLU A 153     -13.016  22.870 -33.730  1.00 14.97      AA1  C
ATOM    183  CB  GLU A 153     -13.252  23.667 -35.014  1.00 13.95      AA1  C
ATOM    184  CG  GLU A 153     -11.962  24.333 -35.552  1.00 12.58      AA1  C
ATOM    185  CD  GLU A 153     -11.836  25.838 -35.215  1.00 11.65      AA1  C
ATOM    186  OE1 GLU A 153     -12.882  26.512 -35.140  1.00 10.94      AA1  O
ATOM    187  OE2 GLU A 153     -10.678  26.333 -35.181  1.00 11.27      AA1  O
ATOM    188  C   GLU A 153     -14.269  22.378 -33.067  1.00 15.84      AA1  C
ATOM    189  O   GLU A 153     -14.951  21.484 -33.557  1.00 15.86      AA1  O
ATOM    190  N   GLU A 154     -14.519  22.920 -31.879  1.00 17.57      AA1  N
ATOM    191  CA  GLU A 154     -15.445  22.298 -30.922  1.00 17.79      AA1  C
ATOM    192  C   GLU A 154     -14.921  20.952 -30.404  1.00 17.74      AA1  C
ATOM    193  O   GLU A 154     -15.464  19.905 -30.739  1.00 17.47      AA1  O
ATOM    194  N   ILE A 155     -13.841  20.982 -29.628  1.00 18.38      AA1  N
ATOM    195  CA  ILE A 155     -13.570  19.893 -28.645  1.00 18.62      AA1  C
ATOM    196  CB  ILE A 155     -12.089  19.480 -28.575  1.00 18.07      AA1  C
ATOM    197  CG1 ILE A 155     -11.938  17.995 -28.996  1.00 17.43      AA1  C
ATOM    198  CD1 ILE A 155     -10.489  17.674 -29.372  1.00 17.36      AA1  C
ATOM    199  C   ILE A 155     -14.071  20.350 -27.267  1.00 18.64      AA1  C
ATOM    200  O   ILE A 155     -13.665  21.418 -26.775  1.00 18.30      AA1  O
ATOM    201  N   THR A 156     -14.962  19.538 -26.683  1.00 18.65      AA1  N
ATOM    202  CA  THR A 156     -15.795  19.907 -25.498  1.00 18.56      AA1  C
ATOM    203  CB  THR A 156     -17.246  19.380 -25.668  1.00 18.29      AA1  C
ATOM    204  OG1 THR A 156     -17.247  17.962 -25.911  1.00 17.31      AA1  O
ATOM    205  CG2 THR A 156     -17.942  20.082 -26.848  1.00 18.40      AA1  C
ATOM    206  C   THR A 156     -15.183  19.522 -24.112  1.00 18.69      AA1  C
ATOM    207  O   THR A 156     -14.487  20.329 -23.492  1.00 19.34      AA1  O
ATOM    208  N   TYR A 157     -15.463  18.311 -23.630  1.00 17.96      AA1  N
ATOM    209  CA  TYR A 157     -14.717  17.706 -22.548  1.00 17.60      AA1  C
ATOM    210  CB  TYR A 157     -15.450  17.792 -21.177  1.00 17.90      AA1  C
ATOM    211  CG  TYR A 157     -15.604  19.176 -20.563  1.00 17.37      AA1  C
ATOM    212  CD1 TYR A 157     -14.506  19.950 -20.269  1.00 17.64      AA1  C
ATOM    213  CD2 TYR A 157     -16.859  19.690 -20.263  1.00 17.09      AA1  C
ATOM    214  C   TYR A 157     -14.575  16.254 -22.949  1.00 17.44      AA1  C
ATOM    215  O   TYR A 157     -15.554  15.619 -23.360  1.00 16.47      AA1  O
ATOM    216  N   SER A 158     -13.360  15.728 -22.848  1.00 17.57      AA1  N
ATOM    217  CA  SER A 158     -13.185  14.314 -23.083  1.00 19.12      AA1  C
ATOM    218  CB  SER A 158     -11.722  13.906 -23.382  1.00 17.90      AA1  C
ATOM    219  OG  SER A 158     -10.969  14.972 -23.921  1.00 16.95      AA1  O
ATOM    220  C   SER A 158     -13.692  13.624 -21.817  1.00 20.51      AA1  C
ATOM    221  O   SER A 158     -13.274  13.966 -20.698  1.00 21.15      AA1  O
ATOM    222  N   TRP A 159     -14.629  12.700 -22.017  1.00 20.47      AA1  N
ATOM    223  CA  TRP A 159     -15.051  11.787 -20.997  1.00 21.28      AA1  C
ATOM    224  CB  TRP A 159     -16.502  11.353 -21.217  1.00 21.33      AA1  C
ATOM    225  CG  TRP A 159     -17.456  12.523 -21.353  1.00 20.90      AA1  C
ATOM    226  C   TRP A 159     -14.105  10.617 -21.049  1.00 22.72      AA1  C
ATOM    227  O   TRP A 159     -13.431  10.430 -22.071  1.00 24.85      AA1  O
ATOM    228  N   LYS A 160     -14.016   9.870 -19.938  1.00 22.51      AA1  N
ATOM    229  CA  LYS A 160     -13.155   8.699 -19.812  1.00 22.71      AA1  C
ATOM    230  CB  LYS A 160     -11.864   9.034 -19.030  1.00 22.50      AA1  C
ATOM    231  CG  LYS A 160     -10.936  10.097 -19.594  1.00 21.75      AA1  C
ATOM    232  CD  LYS A 160     -11.335  11.491 -19.147  1.00 21.93      AA1  C
ATOM    233  C   LYS A 160     -13.916   7.592 -19.064  1.00 24.28      AA1  C
ATOM    234  O   LYS A 160     -14.249   7.745 -17.865  1.00 25.23      AA1  O
ATOM    235  N   PHE A 161     -14.153   6.476 -19.758  1.00 23.85      AA1  N
ATOM    236  CA  PHE A 161     -14.833   5.303 -19.191  1.00 23.09      AA1  C
ATOM    237  CB  PHE A 161     -15.850   4.693 -20.182  1.00 23.40      AA1  C
ATOM    238  CG  PHE A 161     -17.127   5.472 -20.322  1.00 23.32      AA1  C
ATOM    239  CD1 PHE A 161     -17.297   6.367 -21.370  1.00 22.13      AA1  C
ATOM    240  CE1 PHE A 161     -18.468   7.082 -21.506  1.00 23.23      AA1  C
ATOM    241  CZ  PHE A 161     -19.515   6.901 -20.600  1.00 24.06      AA1  C
ATOM    242  CE2 PHE A 161     -19.367   6.000 -19.553  1.00 25.15      AA1  C
ATOM    243  CD2 PHE A 161     -18.174   5.285 -19.418  1.00 24.50      AA1  C
ATOM    244  C   PHE A 161     -13.840   4.224 -18.785  1.00 22.55      AA1  C
ATOM    245  O   PHE A 161     -12.639   4.338 -19.019  1.00 22.86      AA1  O
ATOM    246  N   ALA A 162     -14.388   3.177 -18.179  1.00 21.78      AA1  N
ATOM    247  CA  ALA A 162     -13.680   2.041 -17.643  1.00 21.44      AA1  C
ATOM    248  CB  ALA A 162     -13.197   2.349 -16.224  1.00 22.50      AA1  C
ATOM    249  C   ALA A 162     -14.809   1.042 -17.618  1.00 20.94      AA1  C
ATOM    250  O   ALA A 162     -15.965   1.472 -17.543  1.00 19.92      AA1  O
ATOM    251  N   GLY A 163     -14.503  -0.264 -17.672  1.00 21.73      AA1  N
ATOM    252  CA  GLY A 163     -15.549  -1.281 -17.894  1.00 24.22      AA1  C
ATOM    253  C   GLY A 163     -15.307  -2.701 -17.398  1.00 26.97      AA1  C
ATOM    254  O   GLY A 163     -14.201  -3.282 -17.559  1.00 27.63      AA1  O
ATOM    255  N   GLY A 164     -16.379  -3.269 -16.841  1.00 26.87      AA1  N
ATOM    256  CA  GLY A 164     -16.325  -4.479 -16.030  1.00 27.55      AA1  C
ATOM    257  C   GLY A 164     -16.062  -5.795 -16.724  1.00 27.41      AA1  C
ATOM    258  O   GLY A 164     -14.937  -6.070 -17.151  1.00 27.10      AA1  O
ATOM    259  N   GLY A 165     -17.111  -6.610 -16.779  1.00 27.90      AA1  N
ATOM    260  CA  GLY A 165     -17.090  -7.976 -17.306  1.00 29.49      AA1  C
ATOM    261  C   GLY A 165     -18.524  -8.459 -17.485  1.00 30.21      AA1  C
ATOM    262  O   GLY A 165     -18.831  -9.640 -17.285  1.00 31.34      AA1  O
ATOM    263  N   LEU A 166     -19.399  -7.535 -17.868  1.00 30.32      AA1  N
ATOM    264  CA  LEU A 166     -20.828  -7.827 -18.046  1.00 34.03      AA1  C
ATOM    265  CB  LEU A 166     -21.660  -7.096 -16.976  1.00 33.03      AA1  C
ATOM    266  CG  LEU A 166     -21.310  -7.459 -15.533  1.00 32.49      AA1  C
ATOM    267  CD1 LEU A 166     -22.249  -8.547 -15.032  1.00 31.47      AA1  C
ATOM    268  CD2 LEU A 166     -21.306  -6.232 -14.629  1.00 30.97      AA1  C
ATOM    269  C   LEU A 166     -21.317  -7.403 -19.414  1.00 34.44      AA1  C
ATOM    270  O   LEU A 166     -22.476  -7.662 -19.776  1.00 35.52      AA1  O
ATOM    271  N   ARG A 167     -20.411  -6.765 -20.163  1.00 34.81      AA1  N
ATOM    272  CA  ARG A 167     -20.751  -5.886 -21.280  1.00 33.99      AA1  C
ATOM    273  CB  ARG A 167     -21.440  -6.650 -22.443  1.00 36.54      AA1  C
ATOM    274  CG  ARG A 167     -20.688  -7.889 -22.945  1.00 36.12      AA1  C
ATOM    275  CD  ARG A 167     -19.392  -7.538 -23.670  1.00 32.13      AA1  C
ATOM    276  C   ARG A 167     -21.585  -4.709 -20.747  1.00 32.40      AA1  C
ATOM    277  O   ARG A 167     -22.781  -4.611 -20.996  1.00 30.50      AA1  O
ATOM    278  N   THR A 168     -20.917  -3.868 -19.950  1.00 33.13      AA1  N
ATOM    279  CA  THR A 168     -21.412  -2.560 -19.449  1.00 32.28      AA1  C
ATOM    280  CB  THR A 168     -22.531  -2.686 -18.371  1.00 30.24      AA1  C
ATOM    281  OG1 THR A 168     -22.955  -1.379 -17.971  1.00 29.31      AA1  O
ATOM    282  CG2 THR A 168     -22.050  -3.450 -17.138  1.00 30.81      AA1  C
ATOM    283  C   THR A 168     -20.226  -1.688 -18.949  1.00 33.12      AA1  C
ATOM    284  O   THR A 168     -19.122  -2.201 -18.737  1.00 31.53      AA1  O
ATOM    285  N   GLN A 169     -20.472  -0.385 -18.780  1.00 34.68      AA1  N
ATOM    286  CA  GLN A 169     -19.436   0.611 -18.430  1.00 36.22      AA1  C
ATOM    287  CB  GLN A 169     -19.034   1.441 -19.687  1.00 32.73      AA1  C
ATOM    288  CG  GLN A 169     -20.139   2.302 -20.317  1.00 32.66      AA1  C
ATOM    289  CD  GLN A 169     -20.286   2.193 -21.851  1.00 31.69      AA1  C
ATOM    290  OE1 GLN A 169     -19.302   2.166 -22.607  1.00 28.84      AA1  O
ATOM    291  NE2 GLN A 169     -21.542   2.161 -22.311  1.00 30.13      AA1  N
ATOM    292  C   GLN A 169     -19.809   1.495 -17.184  1.00 38.10      AA1  C
ATOM    293  O   GLN A 169     -20.986   1.565 -16.788  1.00 37.13      AA1  O
ATOM    294  N   ASP A 170     -18.792   2.117 -16.569  1.00 39.82      AA1  N
ATOM    295  CA  ASP A 170     -18.942   3.082 -15.457  1.00 43.69      AA1  C
ATOM    296  CB  ASP A 170     -19.157   2.372 -14.106  1.00 44.47      AA1  C
ATOM    297  CG  ASP A 170     -20.598   2.439 -13.635  1.00 42.55      AA1  C
ATOM    298  C   ASP A 170     -17.763   4.059 -15.335  1.00 45.70      AA1  C
ATOM    299  O   ASP A 170     -16.620   3.716 -15.666  1.00 46.94      AA1  O
ATOM    300  N   LEU A 171     -18.052   5.254 -14.815  1.00 48.45      AA1  N
ATOM    301  CA  LEU A 171     -17.084   6.351 -14.739  1.00 51.65      AA1  C
ATOM    302  CB  LEU A 171     -17.701   7.616 -15.353  1.00 52.44      AA1  C
ATOM    303  CG  LEU A 171     -16.878   8.723 -16.022  1.00 52.44      AA1  C
ATOM    304  CD1 LEU A 171     -17.316   8.931 -17.461  1.00 53.35      AA1  C
ATOM    305  CD2 LEU A 171     -16.976  10.037 -15.258  1.00 56.01      AA1  C
ATOM    306  C   LEU A 171     -16.671   6.592 -13.287  1.00 55.01      AA1  C
ATOM    307  O   LEU A 171     -16.047   5.733 -12.655  1.00 56.24      AA1  O
ATOM    308  N   MET A 177     -13.714   6.323 -15.556  1.00 22.49      AA1  N
ATOM    309  CA  MET A 177     -13.317   6.995 -14.309  1.00 20.89      AA1  C
ATOM    310  CB  MET A 177     -11.848   6.697 -13.958  1.00 20.66      AA1  C
ATOM    311  CG  MET A 177     -11.596   5.260 -13.480  1.00 19.75      AA1  C
ATOM    312  C   MET A 177     -13.607   8.489 -14.313  1.00 20.92      AA1  C
ATOM    313  O   MET A 177     -14.585   8.922 -13.719  1.00 21.04      AA1  O
ATOM    314  N   PRO A 178     -12.774   9.290 -14.997  1.00 22.04      AA1  N
ATOM    315  CA  PRO A 178     -12.930  10.757 -15.056  1.00 21.66      AA1  C
ATOM    316  CB  PRO A 178     -11.496  11.254 -15.094  1.00 20.99      AA1  C
ATOM    317  CG  PRO A 178     -11.436  12.255 -13.969  1.00 21.40      AA1  C
ATOM    318  C   PRO A 178     -13.695  11.303 -16.261  1.00 21.64      AA1  C
ATOM    319  O   PRO A 178     -14.127  10.528 -17.126  1.00 22.35      AA1  O
ATOM    320  N   ARG A 179     -13.888  12.629 -16.259  1.00 21.36      AA1  N
ATOM    321  CA  ARG A 179     -14.323  13.443 -17.416  1.00 21.31      AA1  C
ATOM    322  CB  ARG A 179     -15.833  13.272 -17.729  1.00 20.26      AA1  C
ATOM    323  CG  ARG A 179     -16.415  14.348 -18.642  1.00 19.32      AA1  C
ATOM    324  CD  ARG A 179     -17.917  14.536 -18.488  1.00 18.71      AA1  C
ATOM    325  NE  ARG A 179     -18.364  15.749 -19.189  1.00 17.57      AA1  N
ATOM    326  CZ  ARG A 179     -19.639  16.022 -19.445  1.00 17.46      AA1  C
ATOM    327  C   ARG A 179     -13.980  14.926 -17.159  1.00 22.24      AA1  C
ATOM    328  O   ARG A 179     -14.678  15.608 -16.385  1.00 21.52      AA1  O
ATOM    329  N   ALA A 180     -12.892  15.392 -17.791  1.00 23.59      AA1  N
ATOM    330  CA  ALA A 180     -12.562  16.830 -17.946  1.00 25.62      AA1  C
ATOM    331  C   ALA A 180     -11.915  17.156 -19.329  1.00 27.67      AA1  C
ATOM    332  O   ALA A 180     -12.124  16.428 -20.315  1.00 27.17      AA1  O
ATOM    333  N   GLU A 181     -11.146  18.249 -19.387  1.00 28.88      AA1  N
ATOM    334  CA  GLU A 181     -10.184  18.503 -20.489  1.00 32.96      AA1  C
ATOM    335  CB  GLU A 181      -9.580  19.921 -20.402  1.00 32.92      AA1  C
ATOM    336  CG  GLU A 181     -10.561  21.086 -20.354  1.00 33.23      AA1  C
ATOM    337  CD  GLU A 181     -11.377  21.245 -21.616  1.00 31.39      AA1  C
ATOM    338  C   GLU A 181      -9.011  17.488 -20.554  1.00 34.91      AA1  C
ATOM    339  O   GLU A 181      -8.244  17.473 -21.531  1.00 34.63      AA1  O
ATOM    340  N   GLY A 182      -8.882  16.662 -19.511  1.00 36.69      AA1  N
ATOM    341  CA  GLY A 182      -7.741  15.768 -19.312  1.00 38.94      AA1  C
ATOM    342  C   GLY A 182      -7.712  14.634 -20.304  1.00 41.55      AA1  C
ATOM    343  O   GLY A 182      -8.164  13.529 -19.998  1.00 42.27      AA1  O
ATOM    344  N   TYR A 183      -7.160  14.917 -21.489  1.00 43.15      AA1  N
ATOM    345  CA  TYR A 183      -7.096  13.962 -22.610  1.00 42.23      AA1  C
ATOM    346  CB  TYR A 183      -6.681  14.690 -23.887  1.00 41.66      AA1  C
ATOM    347  C   TYR A 183      -6.211  12.722 -22.361  1.00 42.85      AA1  C
ATOM    348  O   TYR A 183      -5.837  11.999 -23.301  1.00 44.98      AA1  O
ATOM    349  N   LEU A 184      -5.892  12.496 -21.088  1.00 40.16      AA1  N
ATOM    350  CA  LEU A 184      -5.275  11.274 -20.612  1.00 39.25      AA1  C
ATOM    351  CB  LEU A 184      -3.737  11.388 -20.528  1.00 39.59      AA1  C
ATOM    352  CG  LEU A 184      -3.021  12.440 -19.664  1.00 40.61      AA1  C
ATOM    353  C   LEU A 184      -5.869  10.872 -19.264  1.00 38.75      AA1  C
ATOM    354  O   LEU A 184      -6.067  11.711 -18.373  1.00 38.84      AA1  O
ATOM    355  N   ALA A 185      -6.171   9.584 -19.142  1.00 36.87      AA1  N
ATOM    356  CA  ALA A 185      -6.571   8.994 -17.877  1.00 35.41      AA1  C
ATOM    357  CB  ALA A 185      -7.176   7.615 -18.111  1.00 37.50      AA1  C
ATOM    358  C   ALA A 185      -5.381   8.897 -16.919  1.00 32.41      AA1  C
ATOM    359  O   ALA A 185      -4.240   8.582 -17.335  1.00 29.61      AA1  O
ATOM    360  N   ARG A 186      -5.660   9.190 -15.648  1.00 29.62      AA1  N
ATOM    361  CA  ARG A 186      -4.693   8.990 -14.565  1.00 30.28      AA1  C
ATOM    362  CB  ARG A 186      -4.361  10.307 -13.857  1.00 29.72      AA1  C
ATOM    363  CG  ARG A 186      -3.148  11.021 -14.422  1.00 29.25      AA1  C
ATOM    364  C   ARG A 186      -5.156   7.920 -13.571  1.00 29.64      AA1  C
ATOM    365  O   ARG A 186      -6.048   8.160 -12.732  1.00 28.40      AA1  O
ATOM    366  N   ILE A 187      -4.546   6.740 -13.681  1.00 29.38      AA1  N
ATOM    367  CA  ILE A 187      -4.810   5.658 -12.733  1.00 32.64      AA1  C
ATOM    368  CB  ILE A 187      -5.593   4.494 -13.386  1.00 33.82      AA1  C
ATOM    369  C   ILE A 187      -3.536   5.166 -12.017  1.00 32.82      AA1  C
ATOM    370  O   ILE A 187      -2.987   4.099 -12.344  1.00 32.57      AA1  O
ATOM    371  N   ARG A 188      -3.104   5.973 -11.042  1.00 31.22      AA1  N
ATOM    372  CA  ARG A 188      -1.932   5.735 -10.194  1.00 31.18      AA1  C
ATOM    373  CB  ARG A 188      -1.715   6.918  -9.217  1.00 32.01      AA1  C
ATOM    374  CG  ARG A 188      -2.959   7.401  -8.468  1.00 31.39      AA1  C
ATOM    375  CD  ARG A 188      -3.025   8.978  -8.414  1.00 29.79      AA1  C
ATOM    376  C   ARG A 188      -1.905   4.391  -9.449  1.00 30.76      AA1  C
ATOM    377  O   ARG A 188      -2.959   3.806  -9.177  1.00 30.12      AA1  O
ATOM    378  N   PRO A 189      -0.684   3.916  -9.121  1.00 30.32      AA1  N
ATOM    379  CA  PRO A 189      -0.056   2.736  -8.534  1.00 30.08      AA1  C
ATOM    380  CB  PRO A 189       0.406   3.227  -7.169  1.00 31.36      AA1  C
ATOM    381  CG  PRO A 189       1.889   3.456  -7.326  1.00 29.09      AA1  C
ATOM    382  C   PRO A 189      -1.039   1.583  -8.497  1.00 32.12      AA1  C
ATOM    383  O   PRO A 189      -1.558   1.201  -7.438  1.00 33.11      AA1  O
ATOM    384  N   ALA A 190      -1.268   1.050  -9.701  1.00 34.14      AA1  N
ATOM    385  CA  ALA A 190      -2.421   0.225 -10.067  1.00 33.27      AA1  C
ATOM    386  CB  ALA A 190      -2.441   0.038 -11.575  1.00 33.39      AA1  C
ATOM    387  C   ALA A 190      -2.503  -1.136  -9.378  1.00 33.32      AA1  C
ATOM    388  O   ALA A 190      -1.482  -1.825  -9.235  1.00 32.75      AA1  O
ATOM    389  N   GLN A 191      -3.732  -1.502  -8.978  1.00 31.98      AA1  N
ATOM    390  CA  GLN A 191      -4.039  -2.776  -8.314  1.00 31.96      AA1  C
ATOM    391  C   GLN A 191      -4.211  -3.963  -9.276  1.00 32.61      AA1  C
ATOM    392  O   GLN A 191      -4.793  -3.823 -10.364  1.00 33.28      AA1  O
ATOM    393  N   LEU A 192      -3.725  -5.127  -8.841  1.00 31.85      AA1  N
ATOM    394  CA  LEU A 192      -3.897  -6.424  -9.519  1.00 32.19      AA1  C
ATOM    395  CB  LEU A 192      -3.633  -7.591  -8.550  1.00 32.76      AA1  C
ATOM    396  CG  LEU A 192      -2.505  -7.484  -7.500  1.00 32.69      AA1  C
ATOM    397  CD1 LEU A 192      -3.079  -7.230  -6.105  1.00 31.52      AA1  C
ATOM    398  C   LEU A 192      -5.269  -6.614 -10.169  1.00 32.95      AA1  C
ATOM    399  O   LEU A 192      -5.398  -7.309 -11.189  1.00 33.57      AA1  O
ATOM    400  N   THR A 193      -6.281  -5.993  -9.569  1.00 33.69      AA1  N
ATOM    401  CA  THR A 193      -7.665  -6.118 -10.020  1.00 36.00      AA1  C
ATOM    402  CB  THR A 193      -8.650  -6.212  -8.832  1.00 36.50      AA1  C
ATOM    403  OG1 THR A 193      -8.179  -7.193  -7.897  1.00 36.74      AA1  O
ATOM    404  C   THR A 193      -8.063  -4.977 -10.957  1.00 36.59      AA1  C
ATOM    405  O   THR A 193      -8.697  -5.228 -12.002  1.00 36.09      AA1  O
ATOM    406  N   HIS A 194      -7.644  -3.752 -10.604  1.00 34.93      AA1  N
ATOM    407  CA  HIS A 194      -7.987  -2.509 -11.331  1.00 37.09      AA1  C
ATOM    408  CB  HIS A 194      -7.003  -1.383 -10.972  1.00 34.35      AA1  C
ATOM    409  CG  HIS A 194      -7.389  -0.604  -9.745  1.00 33.57      AA1  C
ATOM    410  ND1 HIS A 194      -7.379   0.776  -9.703  1.00 29.58      AA1  N
ATOM    411  CD2 HIS A 194      -7.793  -1.018  -8.514  1.00 32.82      AA1  C
ATOM    412  C   HIS A 194      -8.103  -2.617 -12.856  1.00 39.61      AA1  C
ATOM    413  O   HIS A 194      -8.861  -1.866 -13.473  1.00 39.57      AA1  O
ATOM    414  N   ARG A 195      -7.364  -3.572 -13.424  1.00 42.14      AA1  N
ATOM    415  CA  ARG A 195      -7.163  -3.742 -14.857  1.00 46.34      AA1  C
ATOM    416  CB  ARG A 195      -5.952  -4.668 -15.082  1.00 49.61      AA1  C
ATOM    417  C   ARG A 195      -8.414  -4.242 -15.609  1.00 46.77      AA1  C
ATOM    418  O   ARG A 195      -9.555  -4.001 -15.176  1.00 48.42      AA1  O
ATOM    419  N   GLY A 196      -8.195  -4.925 -16.735  1.00 43.92      AA1  N
ATOM    420  CA  GLY A 196      -9.292  -5.450 -17.539  1.00 45.46      AA1  C
ATOM    421  C   GLY A 196      -9.552  -4.639 -18.792  1.00 45.67      AA1  C
ATOM    422  O   GLY A 196      -8.756  -4.695 -19.742  1.00 44.53      AA1  O
ATOM    423  N   THR A 197     -10.666  -3.899 -18.804  1.00 43.75      AA1  N
ATOM    424  CA  THR A 197     -11.045  -3.109 -19.982  1.00 47.23      AA1  C
ATOM    425  CB  THR A 197     -12.016  -3.869 -20.909  1.00 46.15      AA1  C
ATOM    426  OG1 THR A 197     -11.348  -5.028 -21.434  1.00 44.16      AA1  O
ATOM    427  C   THR A 197     -11.545  -1.696 -19.671  1.00 48.86      AA1  C
ATOM    428  O   THR A 197     -12.272  -1.472 -18.710  1.00 53.39      AA1  O
ATOM    429  N   PHE A 198     -11.117  -0.762 -20.515  1.00 49.16      AA1  N
ATOM    430  CA  PHE A 198     -11.227   0.678 -20.307  1.00 46.80      AA1  C
ATOM    431  CB  PHE A 198      -9.929   1.221 -19.693  1.00 53.86      AA1  C
ATOM    432  CG  PHE A 198      -9.713   0.873 -18.245  1.00 57.07      AA1  C
ATOM    433  CD1 PHE A 198      -9.230  -0.384 -17.864  1.00 59.15      AA1  C
ATOM    434  CE1 PHE A 198      -9.009  -0.684 -16.522  1.00 62.71      AA1  C
ATOM    435  CZ  PHE A 198      -9.233   0.288 -15.548  1.00 62.52      AA1  C
ATOM    436  CE2 PHE A 198      -9.685   1.551 -15.915  1.00 61.87      AA1  C
ATOM    437  CD2 PHE A 198      -9.912   1.842 -17.257  1.00 61.04      AA1  C
ATOM    438  C   PHE A 198     -11.360   1.343 -21.674  1.00 42.13      AA1  C
ATOM    439  O   PHE A 198     -10.819   0.834 -22.676  1.00 39.10      AA1  O
ATOM    440  N   SER A 199     -12.048   2.486 -21.710  1.00 36.56      AA1  N
ATOM    441  CA  SER A 199     -12.169   3.268 -22.933  1.00 34.32      AA1  C
ATOM    442  CB  SER A 199     -13.245   2.655 -23.857  1.00 34.64      AA1  C
ATOM    443  OG  SER A 199     -13.499   3.510 -24.957  1.00 33.09      AA1  O
ATOM    444  C   SER A 199     -12.483   4.737 -22.694  1.00 31.95      AA1  C
ATOM    445  O   SER A 199     -13.545   5.058 -22.155  1.00 30.25      AA1  O
ATOM    446  N   CYS A 200     -11.596   5.634 -23.132  1.00 30.71      AA1  N
ATOM    447  CA  CYS A 200     -11.976   7.056 -23.195  1.00 30.56      AA1  C
ATOM    448  CB  CYS A 200     -10.757   7.987 -23.117  1.00 33.16      AA1  C
ATOM    449  SG  CYS A 200     -10.165   8.782 -24.647  1.00 36.46      AA1  S
ATOM    450  C   CYS A 200     -12.885   7.372 -24.412  1.00 30.90      AA1  C
ATOM    451  O   CYS A 200     -13.027   6.549 -25.356  1.00 28.96      AA1  O
ATOM    452  N   VAL A 201     -13.522   8.547 -24.336  1.00 27.98      AA1  N
ATOM    453  CA  VAL A 201     -14.275   9.149 -25.420  1.00 25.55      AA1  C
ATOM    454  CB  VAL A 201     -15.796   8.848 -25.339  1.00 26.23      AA1  C
ATOM    455  CG1 VAL A 201     -16.140   7.397 -25.690  1.00 25.94      AA1  C
ATOM    456  C   VAL A 201     -14.103  10.672 -25.374  1.00 24.19      AA1  C
ATOM    457  O   VAL A 201     -14.851  11.380 -24.694  1.00 24.08      AA1  O
ATOM    458  N   ILE A 202     -13.107  11.183 -26.095  1.00 22.75      AA1  N
ATOM    459  CA  ILE A 202     -13.158  12.572 -26.571  1.00 20.55      AA1  C
ATOM    460  CB  ILE A 202     -11.901  12.929 -27.387  1.00 19.11      AA1  C
ATOM    461  CG1 ILE A 202     -11.580  14.418 -27.255  1.00 18.74      AA1  C
ATOM    462  CD1 ILE A 202     -10.096  14.702 -27.128  1.00 18.97      AA1  C
ATOM    463  C   ILE A 202     -14.423  12.703 -27.438  1.00 19.90      AA1  C
ATOM    464  O   ILE A 202     -14.841  11.695 -28.054  1.00 18.66      AA1  O
ATOM    465  N   LYS A 203     -15.019  13.908 -27.476  1.00 19.20      AA1  N
ATOM    466  CA  LYS A 203     -16.284  14.126 -28.190  1.00 20.10      AA1  C
ATOM    467  C   LYS A 203     -16.687  15.574 -28.519  1.00 19.76      AA1  C
ATOM    468  O   LYS A 203     -15.833  16.432 -28.668  1.00 20.02      AA1  O
ATOM    469  N   GLN A 204     -17.996  15.813 -28.657  1.00 19.09      AA1  N
ATOM    470  CA  GLN A 204     -18.551  17.153 -28.933  1.00 19.97      AA1  C
ATOM    471  CB  GLN A 204     -18.098  17.735 -30.304  1.00 20.29      AA1  C
ATOM    472  CG  GLN A 204     -18.297  16.814 -31.515  1.00 20.68      AA1  C
ATOM    473  C   GLN A 204     -20.079  17.196 -28.790  1.00 19.61      AA1  C
ATOM    474  O   GLN A 204     -20.694  16.196 -28.394  1.00 19.56      AA1  O
ATOM    475  CA  ASP A 205     -22.816  19.355 -30.671  1.00 60.11      AA1  C
ATOM    476  CB  ASP A 205     -23.935  20.057 -29.878  1.00 56.66      AA1  C
ATOM    477  CG  ASP A 205     -24.614  21.165 -30.676  1.00 55.86      AA1  C
ATOM    478  OD1 ASP A 205     -24.891  20.958 -31.884  1.00 54.60      AA1  O
ATOM    479  OD2 ASP A 205     -24.868  22.247 -30.092  1.00 52.97      AA1  O
ATOM    480  C   ASP A 205     -23.361  18.171 -31.484  1.00 61.12      AA1  C
ATOM    481  O   ASP A 205     -24.575  17.955 -31.572  1.00 59.68      AA1  O
ATOM    482  N   GLN A 206     -22.441  17.416 -32.079  1.00 62.15      AA1  N
ATOM    483  CA  GLN A 206     -22.776  16.197 -32.819  1.00 65.94      AA1  C
ATOM    484  CB  GLN A 206     -22.200  16.245 -34.250  1.00 65.27      AA1  C
ATOM    485  CG  GLN A 206     -20.696  16.490 -34.358  1.00 63.96      AA1  C
ATOM    486  C   GLN A 206     -22.353  14.922 -32.058  1.00 69.84      AA1  C
ATOM    487  O   GLN A 206     -22.158  14.961 -30.830  1.00 68.04      AA1  O
ATOM    488  N   ARG A 207     -22.238  13.805 -32.790  1.00 70.84      AA1  N
ATOM    489  CA  ARG A 207     -21.777  12.516 -32.250  1.00 75.14      AA1  C
ATOM    490  CB  ARG A 207     -22.183  11.361 -33.183  1.00 75.41      AA1  C
ATOM    491  CG  ARG A 207     -23.686  11.115 -33.288  1.00 73.35      AA1  C
ATOM    492  C   ARG A 207     -20.246  12.524 -32.032  1.00 76.80      AA1  C
ATOM    493  O   ARG A 207     -19.521  13.117 -32.860  1.00 77.24      AA1  O
ATOM    494  N   PRO A 208     -19.755  11.875 -30.923  1.00 76.86      AA1  N
ATOM    495  CA  PRO A 208     -18.320  11.862 -30.537  1.00 73.96      AA1  C
ATOM    496  CB  PRO A 208     -18.289  10.900 -29.343  1.00 76.45      AA1  C
ATOM    497  CG  PRO A 208     -19.657  11.022 -28.731  1.00 78.08      AA1  C
ATOM    498  CD  PRO A 208     -20.587  11.144 -29.908  1.00 78.39      AA1  C
ATOM    499  C   PRO A 208     -17.337  11.399 -31.627  1.00 69.39      AA1  C
ATOM    500  O   PRO A 208     -17.597  10.407 -32.315  1.00 71.11      AA1  O
ATOM    501  N   LEU A 209     -16.214  12.114 -31.741  1.00 63.60      AA1  N
ATOM    502  CA  LEU A 209     -15.285  12.010 -32.876  1.00 56.11      AA1  C
ATOM    503  CB  LEU A 209     -14.666  13.383 -33.170  1.00 52.16      AA1  C
ATOM    504  C   LEU A 209     -14.185  10.942 -32.733  1.00 56.47      AA1  C
ATOM    505  O   LEU A 209     -13.884  10.227 -33.703  1.00 57.31      AA1  O
ATOM    506  N   ALA A 210     -13.585  10.848 -31.542  1.00 54.08      AA1  N
ATOM    507  CA  ALA A 210     -12.553   9.840 -31.257  1.00 51.36      AA1  C
ATOM    508  CB  ALA A 210     -11.262  10.503 -30.809  1.00 52.69      AA1  C
ATOM    509  C   ALA A 210     -13.018   8.805 -30.233  1.00 49.96      AA1  C
ATOM    510  O   ALA A 210     -13.495   9.162 -29.145  1.00 51.71      AA1  O
ATOM    511  N   ARG A 211     -12.879   7.530 -30.602  1.00 44.93      AA1  N
ATOM    512  CA  ARG A 211     -13.355   6.409 -29.795  1.00 41.79      AA1  C
ATOM    513  CB  ARG A 211     -14.615   5.780 -30.424  1.00 42.68      AA1  C
ATOM    514  CG  ARG A 211     -15.873   6.645 -30.420  1.00 41.40      AA1  C
ATOM    515  CD  ARG A 211     -17.100   5.796 -30.837  1.00 39.14      AA1  C
ATOM    516  C   ARG A 211     -12.254   5.360 -29.667  1.00 39.53      AA1  C
ATOM    517  O   ARG A 211     -12.285   4.322 -30.334  1.00 40.02      AA1  O
ATOM    518  N   LEU A 212     -11.273   5.627 -28.813  1.00 37.89      AA1  N
ATOM    519  CA  LEU A 212     -10.147   4.713 -28.690  1.00 37.96      AA1  C
ATOM    520  CB  LEU A 212      -8.817   5.462 -28.497  1.00 34.98      AA1  C
ATOM    521  CG  LEU A 212      -8.475   6.527 -29.561  1.00 33.04      AA1  C
ATOM    522  CD1 LEU A 212      -7.005   6.957 -29.579  1.00 30.48      AA1  C
ATOM    523  C   LEU A 212     -10.442   3.705 -27.588  1.00 39.29      AA1  C
ATOM    524  O   LEU A 212     -10.521   4.058 -26.414  1.00 42.62      AA1  O
ATOM    525  N   TYR A 213     -10.687   2.462 -27.993  1.00 40.10      AA1  N
ATOM    526  CA  TYR A 213     -10.866   1.358 -27.058  1.00 39.04      AA1  C
ATOM    527  CB  TYR A 213     -11.781   0.274 -27.631  1.00 39.58      AA1  C
ATOM    528  CG  TYR A 213     -13.087   0.043 -26.874  1.00 39.30      AA1  C
ATOM    529  CD1 TYR A 213     -13.307  -1.143 -26.170  1.00 38.39      AA1  C
ATOM    530  CD2 TYR A 213     -14.108   0.987 -26.899  1.00 39.18      AA1  C
ATOM    531  C   TYR A 213      -9.495   0.784 -26.749  1.00 40.10      AA1  C
ATOM    532  O   TYR A 213      -8.638   0.673 -27.644  1.00 42.32      AA1  O
ATOM    533  N   PHE A 214      -9.303   0.423 -25.482  1.00 35.81      AA1  N
ATOM    534  CA  PHE A 214      -8.030  -0.047 -24.981  1.00 31.64      AA1  C
ATOM    535  CB  PHE A 214      -7.626   0.723 -23.713  1.00 33.09      AA1  C
ATOM    536  CG  PHE A 214      -7.536   2.220 -23.879  1.00 33.17      AA1  C
ATOM    537  CD1 PHE A 214      -6.290   2.845 -23.885  1.00 33.39      AA1  C
ATOM    538  CE1 PHE A 214      -6.184   4.226 -24.013  1.00 31.64      AA1  C
ATOM    539  CZ  PHE A 214      -7.329   4.992 -24.122  1.00 31.45      AA1  C
ATOM    540  CE2 PHE A 214      -8.585   4.392 -24.111  1.00 31.45      AA1  C
ATOM    541  CD2 PHE A 214      -8.688   3.017 -23.982  1.00 32.54      AA1  C
ATOM    542  C   PHE A 214      -8.157  -1.526 -24.643  1.00 29.79      AA1  C
ATOM    543  O   PHE A 214      -9.114  -2.196 -25.067  1.00 28.70      AA1  O
ATOM    544  N   PHE A 215      -7.133  -2.025 -23.939  1.00 27.92      AA1  N
ATOM    545  CA  PHE A 215      -7.186  -3.229 -23.100  1.00 26.65      AA1  C
ATOM    546  CB  PHE A 215      -7.353  -4.539 -23.887  1.00 27.72      AA1  C
ATOM    547  CG  PHE A 215      -7.475  -5.767 -23.026  1.00 28.38      AA1  C
ATOM    548  CD1 PHE A 215      -6.353  -6.477 -22.622  1.00 29.18      AA1  C
ATOM    549  CD2 PHE A 215      -8.716  -6.236 -22.644  1.00 29.76      AA1  C
ATOM    550  C   PHE A 215      -5.929  -3.219 -22.229  1.00 25.87      AA1  C
ATOM    551  O   PHE A 215      -4.872  -3.773 -22.598  1.00 23.06      AA1  O
ATOM    552  N   LEU A 216      -6.093  -2.522 -21.089  1.00 24.90      AA1  N
ATOM    553  CA  LEU A 216      -5.223  -2.526 -19.919  1.00 23.15      AA1  C
ATOM    554  CB  LEU A 216      -5.886  -1.639 -18.863  1.00 24.50      AA1  C
ATOM    555  CG  LEU A 216      -5.506  -1.508 -17.391  1.00 24.18      AA1  C
ATOM    556  C   LEU A 216      -5.066  -3.944 -19.390  1.00 22.55      AA1  C
ATOM    557  O   LEU A 216      -5.926  -4.791 -19.619  1.00 22.00      AA1  O
ATOM    558  N   ASN A 217      -3.939  -4.208 -18.732  1.00 23.02      AA1  N
ATOM    559  CA  ASN A 217      -3.720  -5.466 -17.985  1.00 23.49      AA1  C
ATOM    560  CB  ASN A 217      -3.334  -6.637 -18.918  1.00 23.32      AA1  C
ATOM    561  CG  ASN A 217      -1.863  -6.656 -19.263  1.00 23.70      AA1  C
ATOM    562  C   ASN A 217      -2.699  -5.262 -16.847  1.00 22.74      AA1  C
ATOM    563  O   ASN A 217      -1.939  -4.294 -16.881  1.00 21.87      AA1  O
ATOM    564  N   VAL A 218      -2.698  -6.161 -15.853  1.00 22.87      AA1  N
ATOM    565  CA  VAL A 218      -1.785  -6.052 -14.686  1.00 23.42      AA1  C
ATOM    566  CB  VAL A 218      -2.581  -5.854 -13.348  1.00 23.48      AA1  C
ATOM    567  CG1 VAL A 218      -2.009  -6.664 -12.188  1.00 23.07      AA1  C
ATOM    568  CG2 VAL A 218      -2.671  -4.373 -13.005  1.00 22.35      AA1  C
ATOM    569  C   VAL A 218      -0.746  -7.184 -14.645  1.00 23.33      AA1  C
ATOM    570  O   VAL A 218      -1.093  -8.361 -14.793  1.00 26.20      AA1  O
ATOM    571  N   THR A 219       0.520  -6.817 -14.457  1.00 22.26      AA1  N
ATOM    572  CA  THR A 219       1.660  -7.752 -14.585  1.00 21.84      AA1  C
ATOM    573  CB  THR A 219       2.235  -7.758 -16.029  1.00 21.26      AA1  C
ATOM    574  OG1 THR A 219       2.408  -9.112 -16.485  1.00 21.25      AA1  O
ATOM    575  C   THR A 219       2.787  -7.453 -13.597  1.00 20.57      AA1  C
ATOM    576  O   THR A 219       3.201  -6.302 -13.424  1.00 19.10      AA1  O
END



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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.