NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
486151 2p3m cing 4-filtered-FRED Wattos check violation dihedral angle


data_2p3m


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              324
    _TA_constraint_stats_list.Viol_count                    744
    _TA_constraint_stats_list.Viol_total                    249823.61
    _TA_constraint_stats_list.Viol_max                      124.50
    _TA_constraint_stats_list.Viol_rms                      13.04
    _TA_constraint_stats_list.Viol_average_all_restraints   1.93
    _TA_constraint_stats_list.Viol_average_violations_only  16.79
    _TA_constraint_stats_list.Cutoff_violation_report       5.00
    _TA_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * ID of the restraint list.                                                                 
*  3 * Number of restraints in list.                                                             
*  4 * Number of violated restraints (each model violation is used).                             
*  5 * Sum of violations in degrees.                                                             
*  6 * Maximum violation of a restraint without averaging in any way.                            
*  7 * Rms of violations over all restraints.                                                    
*  8 *  Average violation over all restraints.                                                   
*  9 *  Average violation over violated restraints.                                              
            This violation is averaged over only those models in which the restraint is violated.
            Threshold for reporting violations (degrees) in the last columns of the next table.     
*  10 * This tag.                                                                                

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                             
*  2 * Torsion angle name where available.                             
*  3 *     First atom's:                                               
*  4 * Chain identifier (can be absent if none defined)                
*  5 * Residue number                                                  
*  6 * Residue name                                                    
*  7 * Name of (pseudo-)atom                                           
*  8 *  Second thru fourth atom's identifiers occupy columns 7 thru 18.
*  19 * Lower bound (degrees)                                               
*  20 * Upper bound (degrees)                                               
*  21 * Average angle in ensemble of models                                 
*  22 * Minimum angle in ensemble of models (counter clockwise from range)  
*  23 * Maximum angle in ensemble of models         (clockwise from range)  
*  24 * Maximum violation (without any averaging)                           
*  25 * Model number with the maximum violation                             
*  26 * Number of models with a violation above cutoff                      
*  27 * List of models with a violation above cutoff. See description above.
*  28 * Administrative tag                                                  
*  29 * Administrative tag                                                  

;


    loop_
       _TA_constraint_stats.Restraint_ID
       _TA_constraint_stats.Torsion_angle_name
       _TA_constraint_stats.Entity_assembly_ID_1
       _TA_constraint_stats.Comp_index_ID_1
       _TA_constraint_stats.Comp_ID_1
       _TA_constraint_stats.Atom_ID_1
       _TA_constraint_stats.Entity_assembly_ID_2
       _TA_constraint_stats.Comp_index_ID_2
       _TA_constraint_stats.Comp_ID_2
       _TA_constraint_stats.Atom_ID_2
       _TA_constraint_stats.Entity_assembly_ID_3
       _TA_constraint_stats.Comp_index_ID_3
       _TA_constraint_stats.Comp_ID_3
       _TA_constraint_stats.Atom_ID_3
       _TA_constraint_stats.Entity_assembly_ID_4
       _TA_constraint_stats.Comp_index_ID_4
       _TA_constraint_stats.Comp_ID_4
       _TA_constraint_stats.Atom_ID_4
       _TA_constraint_stats.Angle_lower_bound_val
       _TA_constraint_stats.Angle_upper_bound_val
       _TA_constraint_stats.Angle_average
       _TA_constraint_stats.Angle_minimum
       _TA_constraint_stats.Angle_maximum
       _TA_constraint_stats.Max_violation
       _TA_constraint_stats.Max_violation_model_number
       _TA_constraint_stats.Over_cutoff_violation_count
       _TA_constraint_stats.Over_cutoff_violation_per_model

         1 . 1   3 LYS C  1   4 LEU N  1   4 LEU CA  1   4 LEU C   -159.00 -111.00 -111.98 -110.88 -110.90   0.19  6  0 "[    .    1    .    2]" 
         2 . 1   4 LEU N  1   4 LEU CA 1   4 LEU C   1   5 MET N    130.00  176.00  150.92  150.87  150.14      .  .  0 "[    .    1    .    2]" 
         3 . 1   4 LEU C  1   5 MET N  1   5 MET CA  1   5 MET C   -163.00  -83.00 -118.04 -136.20 -138.42      .  .  0 "[    .    1    .    2]" 
         4 . 1   5 MET N  1   5 MET CA 1   5 MET C   1   6 ILE N    104.00  174.00  144.23  147.27  146.88      .  .  0 "[    .    1    .    2]" 
         5 . 1   5 MET C  1   6 ILE N  1   6 ILE CA  1   6 ILE C   -135.00  -91.00 -127.23 -124.91 -125.55      .  .  0 "[    .    1    .    2]" 
         6 . 1   6 ILE N  1   6 ILE CA 1   6 ILE C   1   7 ILE N    116.00  148.00  131.44  133.09  132.18      .  .  0 "[    .    1    .    2]" 
         7 . 1   6 ILE C  1   7 ILE N  1   7 ILE CA  1   7 ILE C   -148.00  -88.00 -129.89 -129.77 -129.81      .  .  0 "[    .    1    .    2]" 
         8 . 1   7 ILE N  1   7 ILE CA 1   7 ILE C   1   8 GLU N    121.00  163.00  149.09  147.61  154.38      .  .  0 "[    .    1    .    2]" 
         9 . 1   7 ILE C  1   8 GLU N  1   8 GLU CA  1   8 GLU C   -143.00  -85.00 -106.39 -110.78 -104.69      .  .  0 "[    .    1    .    2]" 
        10 . 1   8 GLU N  1   8 GLU CA 1   8 GLU C   1   9 GLY N    123.00  161.00  142.00  138.56  146.88      .  .  0 "[    .    1    .    2]" 
        11 . 1   8 GLU C  1   9 GLY N  1   9 GLY CA  1   9 GLY C   -162.00  -96.00 -136.09 -135.73 -136.22      .  .  0 "[    .    1    .    2]" 
        12 . 1   9 GLY N  1   9 GLY CA 1   9 GLY C   1  10 GLU N    121.00  171.00  150.77  150.14  149.41      .  .  0 "[    .    1    .    2]" 
        13 . 1   9 GLY C  1  10 GLU N  1  10 GLU CA  1  10 GLU C   -143.00 -101.00 -106.13 -106.83 -105.39      .  .  0 "[    .    1    .    2]" 
        14 . 1  10 GLU N  1  10 GLU CA 1  10 GLU C   1  11 VAL N    122.00  160.00  142.01  140.70  142.90      .  .  0 "[    .    1    .    2]" 
        15 . 1  10 GLU C  1  11 VAL N  1  11 VAL CA  1  11 VAL C    -85.00  -59.00  -63.77  -64.78  -62.89      .  .  0 "[    .    1    .    2]" 
        16 . 1  11 VAL N  1  11 VAL CA 1  11 VAL C   1  12 VAL N    121.00  147.00  122.68  122.28  122.00   0.01 17  0 "[    .    1    .    2]" 
        17 . 1  11 VAL C  1  12 VAL N  1  12 VAL CA  1  12 VAL C   -145.00 -109.00 -125.48 -124.97 -126.32      .  .  0 "[    .    1    .    2]" 
        18 . 1  12 VAL N  1  12 VAL CA 1  12 VAL C   1  13 SER N    134.00  164.00  152.65  137.24  164.02   0.02  8  0 "[    .    1    .    2]" 
        19 . 1  12 VAL C  1  13 SER N  1  13 SER CA  1  13 SER C   -108.00  -50.00  -86.09  -86.14  -86.14      .  .  0 "[    .    1    .    2]" 
        20 . 1  13 SER N  1  13 SER CA 1  13 SER C   1  14 GLY N    102.00  144.00  122.74  101.74  135.18   0.26 12  0 "[    .    1    .    2]" 
        21 . 1  21 PHE C  1  22 LEU N  1  22 LEU CA  1  22 LEU C   -110.00  -62.00  -93.33 -110.04  -62.12   0.04  2  0 "[    .    1    .    2]" 
        22 . 1  22 LEU N  1  22 LEU CA 1  22 LEU C   1  23 SER N    -38.00    0.00  -18.94  -29.66  -30.43   0.33 18  0 "[    .    1    .    2]" 
        23 . 1  23 SER C  1  24 LEU N  1  24 LEU CA  1  24 LEU C   -105.00  -59.00  -67.57 -105.07  -59.86   0.07 15  0 "[    .    1    .    2]" 
        24 . 1  24 LEU N  1  24 LEU CA 1  24 LEU C   1  25 PRO N    104.00  164.00  150.10  155.97  155.69      .  .  0 "[    .    1    .    2]" 
        25 . 1  24 LEU C  1  25 PRO N  1  25 PRO CA  1  25 PRO C    -63.00  -37.00  -54.78  -57.00  -57.25      .  .  0 "[    .    1    .    2]" 
        26 . 1  25 PRO N  1  25 PRO CA 1  25 PRO C   1  26 PRO N    -58.00  -32.00  -52.39  -56.11  -43.78      .  .  0 "[    .    1    .    2]" 
        27 . 1  25 PRO C  1  26 PRO N  1  26 PRO CA  1  26 PRO C    -74.00  -50.00  -58.26  -60.32  -60.59      .  .  0 "[    .    1    .    2]" 
        28 . 1  26 PRO N  1  26 PRO CA 1  26 PRO C   1  27 TYR N    -50.00  -24.00  -34.45  -30.78  -30.79      .  .  0 "[    .    1    .    2]" 
        29 . 1  26 PRO C  1  27 TYR N  1  27 TYR CA  1  27 TYR C    -73.00  -55.00  -66.22  -67.47  -64.83      .  .  0 "[    .    1    .    2]" 
        30 . 1  27 TYR N  1  27 TYR CA 1  27 TYR C   1  28 LYS N    -52.00  -30.00  -45.18  -52.07  -41.52   0.07 17  0 "[    .    1    .    2]" 
        31 . 1  27 TYR C  1  28 LYS N  1  28 LYS CA  1  28 LYS C    -71.00  -55.00  -65.62  -66.50  -64.71      .  .  0 "[    .    1    .    2]" 
        32 . 1  28 LYS N  1  28 LYS CA 1  28 LYS C   1  29 GLU N    -51.00  -31.00  -38.60  -41.82  -35.57      .  .  0 "[    .    1    .    2]" 
        33 . 1  28 LYS C  1  29 GLU N  1  29 GLU CA  1  29 GLU C    -77.00  -59.00  -65.77  -65.93  -66.01      .  .  0 "[    .    1    .    2]" 
        34 . 1  29 GLU N  1  29 GLU CA 1  29 GLU C   1  30 ILE N    -50.00  -24.00  -47.68  -50.17  -45.61   0.17 10  0 "[    .    1    .    2]" 
        35 . 1  29 GLU C  1  30 ILE N  1  30 ILE CA  1  30 ILE C    -72.00  -52.00  -69.33  -71.37  -68.70      .  .  0 "[    .    1    .    2]" 
        36 . 1  30 ILE N  1  30 ILE CA 1  30 ILE C   1  31 PHE N    -51.00  -31.00  -35.30  -38.62  -32.67      .  .  0 "[    .    1    .    2]" 
        37 . 1  30 ILE C  1  31 PHE N  1  31 PHE CA  1  31 PHE C    -77.00  -49.00  -65.65  -66.37  -64.72      .  .  0 "[    .    1    .    2]" 
        38 . 1  31 PHE N  1  31 PHE CA 1  31 PHE C   1  32 LYS N    -54.00  -32.00  -43.29  -44.36  -44.43      .  .  0 "[    .    1    .    2]" 
        39 . 1  31 PHE C  1  32 LYS N  1  32 LYS CA  1  32 LYS C    -80.00  -56.00  -65.47  -65.76  -65.77      .  .  0 "[    .    1    .    2]" 
        40 . 1  32 LYS N  1  32 LYS CA 1  32 LYS C   1  33 LYS N    -48.00  -26.00  -32.12  -37.51  -29.62      .  .  0 "[    .    1    .    2]" 
        41 . 1  32 LYS C  1  33 LYS N  1  33 LYS CA  1  33 LYS C    -77.50  -54.10  -68.53  -68.94  -68.97      .  .  0 "[    .    1    .    2]" 
        42 . 1  33 LYS N  1  33 LYS CA 1  33 LYS C   1  34 ILE N    -50.20  -26.20  -39.98  -41.21  -38.26      .  .  0 "[    .    1    .    2]" 
        43 . 1  33 LYS C  1  34 ILE N  1  34 ILE CA  1  34 ILE C    -92.40  -63.40  -81.31  -81.66  -80.76      .  .  0 "[    .    1    .    2]" 
        44 . 1  34 ILE N  1  34 ILE CA 1  34 ILE C   1  35 LEU N    -54.10  -16.70  -37.03  -38.04  -38.53      .  .  0 "[    .    1    .    2]" 
        45 . 1  34 ILE C  1  35 LEU N  1  35 LEU CA  1  35 LEU C   -104.00  -78.00 -103.39 -104.04 -104.11   0.11  1  0 "[    .    1    .    2]" 
        46 . 1  35 LEU N  1  35 LEU CA 1  35 LEU C   1  36 GLY N    -26.00   16.00  -26.24  -26.39  -26.10   0.39  8  0 "[    .    1    .    2]" 
        47 . 1  35 LEU C  1  36 GLY N  1  36 GLY CA  1  36 GLY C     62.00   98.00   83.18   81.70   84.34      .  .  0 "[    .    1    .    2]" 
        48 . 1  36 GLY N  1  36 GLY CA 1  36 GLY C   1  37 PHE N    -22.00   42.00   14.53   15.02   14.89      .  .  0 "[    .    1    .    2]" 
        49 . 1  36 GLY C  1  37 PHE N  1  37 PHE CA  1  37 PHE C   -162.00 -112.00 -151.86 -152.83 -150.83      .  .  0 "[    .    1    .    2]" 
        50 . 1  37 PHE N  1  37 PHE CA 1  37 PHE C   1  38 GLU N    118.00  176.00  162.25  160.56  165.65      .  .  0 "[    .    1    .    2]" 
        51 . 1  37 PHE C  1  38 GLU N  1  38 GLU CA  1  38 GLU C   -140.00  -84.00  -94.51  -95.07  -95.44      .  .  0 "[    .    1    .    2]" 
        52 . 1  38 GLU N  1  38 GLU CA 1  38 GLU C   1  39 PRO N     80.00  140.00  108.72  106.44  113.04      .  .  0 "[    .    1    .    2]" 
        53 . 1  38 GLU C  1  39 PRO N  1  39 PRO CA  1  39 PRO C    -70.00  -48.00  -67.55  -67.60  -67.74      .  .  0 "[    .    1    .    2]" 
        54 . 1  39 PRO N  1  39 PRO CA 1  39 PRO C   1  40 TYR N    130.00  156.00  159.05  159.90  159.76   7.38 12  1 "[    .    1 +  .    2]" 
        55 . 1  39 PRO C  1  40 TYR N  1  40 TYR CA  1  40 TYR C   -131.00  -73.00  -73.84  -74.07  -74.23      .  .  0 "[    .    1    .    2]" 
        56 . 1  40 TYR N  1  40 TYR CA 1  40 TYR C   1  41 GLU N    105.00  165.00  162.92  160.40  164.54      .  .  0 "[    .    1    .    2]" 
        57 . 1  42 GLY C  1  43 THR N  1  43 THR CA  1  43 THR C   -138.00  -94.00 -137.96 -138.11 -136.51   0.11  8  0 "[    .    1    .    2]" 
        58 . 1  43 THR N  1  43 THR CA 1  43 THR C   1  44 LEU N    124.00  178.00  156.88  157.87  157.67      .  .  0 "[    .    1    .    2]" 
        59 . 1  43 THR C  1  44 LEU N  1  44 LEU CA  1  44 LEU C   -146.00  -98.00 -109.65 -110.31 -110.31      .  .  0 "[    .    1    .    2]" 
        60 . 1  44 LEU N  1  44 LEU CA 1  44 LEU C   1  45 ASN N    115.00  163.00  116.68  114.98  119.08   0.02 20  0 "[    .    1    .    2]" 
        61 . 1  44 LEU C  1  45 ASN N  1  45 ASN CA  1  45 ASN C   -142.00  -92.00  -99.03  -99.66 -100.64      .  .  0 "[    .    1    .    2]" 
        62 . 1  45 ASN N  1  45 ASN CA 1  45 ASN C   1  46 LEU N    114.00  158.00  121.73  119.84  123.45      .  .  0 "[    .    1    .    2]" 
        63 . 1  45 ASN C  1  46 LEU N  1  46 LEU CA  1  46 LEU C   -146.00 -120.00 -120.37 -120.71 -121.29   0.04 18  0 "[    .    1    .    2]" 
        64 . 1  46 LEU N  1  46 LEU CA 1  46 LEU C   1  47 LYS N    124.00  158.00  135.98  135.95  135.84      .  .  0 "[    .    1    .    2]" 
        65 . 1  46 LEU C  1  47 LYS N  1  47 LYS CA  1  47 LYS C   -136.00  -90.00  -96.03  -96.36  -95.47      .  .  0 "[    .    1    .    2]" 
        66 . 1  47 LYS N  1  47 LYS CA 1  47 LYS C   1  48 LEU N    108.00  144.00  133.12  133.61  133.55      .  .  0 "[    .    1    .    2]" 
        67 . 1  47 LYS C  1  48 LEU N  1  48 LEU CA  1  48 LEU C   -124.00  -84.00 -111.72 -112.69 -110.60      .  .  0 "[    .    1    .    2]" 
        68 . 1  48 LEU N  1  48 LEU CA 1  48 LEU C   1  49 ASP N    102.00  160.00  160.25  160.22  160.20   0.38 18  0 "[    .    1    .    2]" 
        69 . 1  50 ARG C  1  51 GLU N  1  51 GLU CA  1  51 GLU C    -67.00  -37.00  -63.81  -64.50  -62.16      .  .  0 "[    .    1    .    2]" 
        70 . 1  51 GLU N  1  51 GLU CA 1  51 GLU C   1  52 PHE N    147.00  177.00  147.52  149.43  149.27   0.24 19  0 "[    .    1    .    2]" 
        71 . 1  51 GLU C  1  52 PHE N  1  52 PHE CA  1  52 PHE C   -162.00 -132.00 -132.36 -131.79 -131.80   0.22  5  0 "[    .    1    .    2]" 
        72 . 1  52 PHE N  1  52 PHE CA 1  52 PHE C   1  53 ASP N    114.00  144.00  137.25  138.00  137.83      .  .  0 "[    .    1    .    2]" 
        73 . 1  52 PHE C  1  53 ASP N  1  53 ASP CA  1  53 ASP C   -138.00 -108.00 -138.04 -138.02 -138.03   0.16 15  0 "[    .    1    .    2]" 
        74 . 1  53 ASP N  1  53 ASP CA 1  53 ASP C   1  54 ILE N    110.00  140.00  125.99  122.87  122.51      .  .  0 "[    .    1    .    2]" 
        75 . 1  53 ASP C  1  54 ILE N  1  54 ILE CA  1  54 ILE C   -100.00  -44.00  -63.60  -63.20  -63.28      .  .  0 "[    .    1    .    2]" 
        76 . 1  54 ILE N  1  54 ILE CA 1  54 ILE C   1  55 ASN N    -53.00  -21.00  -23.21  -22.84  -22.91      .  .  0 "[    .    1    .    2]" 
        77 . 1  54 ILE C  1  55 ASN N  1  55 ASN CA  1  55 ASN C   -100.00  -62.00  -74.11  -75.17  -72.52      .  .  0 "[    .    1    .    2]" 
        78 . 1  55 ASN N  1  55 ASN CA 1  55 ASN C   1  56 LYS N    -49.00   -1.00   -1.63   -0.97   -1.00   0.23 10  0 "[    .    1    .    2]" 
        79 . 1  55 ASN C  1  56 LYS N  1  56 LYS CA  1  56 LYS C   -102.00  -58.00  -90.70  -90.56  -90.59      .  .  0 "[    .    1    .    2]" 
        80 . 1  56 LYS N  1  56 LYS CA 1  56 LYS C   1  57 PHE N    -37.00   37.00  -14.33  -14.27  -14.35      .  .  0 "[    .    1    .    2]" 
        81 . 1  56 LYS C  1  57 PHE N  1  57 PHE CA  1  57 PHE C   -145.00 -103.00 -116.40 -119.69 -114.20      .  .  0 "[    .    1    .    2]" 
        82 . 1  57 PHE N  1  57 PHE CA 1  57 PHE C   1  58 LYS N    125.00  175.00  175.11  175.11  175.10   0.19 10  0 "[    .    1    .    2]" 
        83 . 1  57 PHE C  1  58 LYS N  1  58 LYS CA  1  58 LYS C   -108.00  -68.00  -91.65  -91.74  -91.87      .  .  0 "[    .    1    .    2]" 
        84 . 1  58 LYS N  1  58 LYS CA 1  58 LYS C   1  59 TYR N    102.00  152.00  102.99  104.07  103.93   0.03  7  0 "[    .    1    .    2]" 
        85 . 1  58 LYS C  1  59 TYR N  1  59 TYR CA  1  59 TYR C   -153.00 -105.00 -109.75 -110.63 -107.27      .  .  0 "[    .    1    .    2]" 
        86 . 1  59 TYR N  1  59 TYR CA 1  59 TYR C   1  60 ILE N    103.00 -169.00  177.57  175.96  179.25      .  .  0 "[    .    1    .    2]" 
        87 . 1  59 TYR C  1  60 ILE N  1  60 ILE CA  1  60 ILE C   -137.00  -93.00 -111.22 -111.16 -111.19      .  .  0 "[    .    1    .    2]" 
        88 . 1  60 ILE N  1  60 ILE CA 1  60 ILE C   1  61 GLU N    112.00  156.00  131.46  131.46  131.17      .  .  0 "[    .    1    .    2]" 
        89 . 1  60 ILE C  1  61 GLU N  1  61 GLU CA  1  61 GLU C   -136.00 -106.00 -105.92 -106.00 -105.75   0.25  7  0 "[    .    1    .    2]" 
        90 . 1  61 GLU N  1  61 GLU CA 1  61 GLU C   1  62 THR N    124.00  166.00  143.36  143.75  143.56      .  .  0 "[    .    1    .    2]" 
        91 . 1  61 GLU C  1  62 THR N  1  62 THR CA  1  62 THR C   -147.00  -93.00 -120.99 -125.24 -116.07      .  .  0 "[    .    1    .    2]" 
        92 . 1  62 THR N  1  62 THR CA 1  62 THR C   1  63 GLU N    110.00  156.00  136.06  134.53  134.20      .  .  0 "[    .    1    .    2]" 
        93 . 1  62 THR C  1  63 GLU N  1  63 GLU CA  1  63 GLU C   -120.00  -60.00  -76.66  -77.47  -75.15      .  .  0 "[    .    1    .    2]" 
        94 . 1  63 GLU N  1  63 GLU CA 1  63 GLU C   1  64 ASP N    110.00  172.00  172.66  172.50  172.77   0.77 19  0 "[    .    1    .    2]" 
        95 . 1  63 GLU C  1  64 ASP N  1  64 ASP CA  1  64 ASP C   -102.00  -64.00  -67.88  -69.28  -66.99      .  .  0 "[    .    1    .    2]" 
        96 . 1  64 ASP N  1  64 ASP CA 1  64 ASP C   1  65 PHE N     94.00  154.00  140.42  139.86  139.66      .  .  0 "[    .    1    .    2]" 
        97 . 1  64 ASP C  1  65 PHE N  1  65 PHE CA  1  65 PHE C   -161.00  -91.00 -138.77 -142.85 -135.95      .  .  0 "[    .    1    .    2]" 
        98 . 1  65 PHE N  1  65 PHE CA 1  65 PHE C   1  66 GLU N    113.00  179.00  166.38  163.57  167.82      .  .  0 "[    .    1    .    2]" 
        99 . 1  65 PHE C  1  66 GLU N  1  66 GLU CA  1  66 GLU C   -131.00  -93.00 -124.45 -124.45 -124.92      .  .  0 "[    .    1    .    2]" 
       100 . 1  66 GLU N  1  66 GLU CA 1  66 GLU C   1  67 PHE N    125.00  155.00  148.34  145.81  149.61      .  .  0 "[    .    1    .    2]" 
       101 . 1  66 GLU C  1  67 PHE N  1  67 PHE CA  1  67 PHE C   -154.00 -106.00 -149.10 -150.71 -147.79      .  .  0 "[    .    1    .    2]" 
       102 . 1  67 PHE N  1  67 PHE CA 1  67 PHE C   1  68 ASN N    110.00  158.00  136.63  135.01  134.47      .  .  0 "[    .    1    .    2]" 
       103 . 1  67 PHE C  1  68 ASN N  1  68 ASN CA  1  68 ASN C     42.00   62.00   51.92   51.69   51.67      .  .  0 "[    .    1    .    2]" 
       104 . 1  68 ASN N  1  68 ASN CA 1  68 ASN C   1  69 GLY N     30.00   56.00   32.37   29.95   33.96   0.05  7  0 "[    .    1    .    2]" 
       105 . 1  68 ASN C  1  69 GLY N  1  69 GLY CA  1  69 GLY C     62.00   94.00   77.82   76.41   78.47      .  .  0 "[    .    1    .    2]" 
       106 . 1  69 GLY N  1  69 GLY CA 1  69 GLY C   1  70 LYS N    -12.00   28.00   16.66   17.00   16.98      .  .  0 "[    .    1    .    2]" 
       107 . 1  69 GLY C  1  70 LYS N  1  70 LYS CA  1  70 LYS C   -137.00  -93.00 -121.68 -121.89 -121.99      .  .  0 "[    .    1    .    2]" 
       108 . 1  70 LYS N  1  70 LYS CA 1  70 LYS C   1  71 ARG N    125.00  163.00  141.50  138.99  144.07      .  .  0 "[    .    1    .    2]" 
       109 . 1  70 LYS C  1  71 ARG N  1  71 ARG CA  1  71 ARG C   -119.00  -77.00  -93.33  -93.86  -92.42      .  .  0 "[    .    1    .    2]" 
       110 . 1  71 ARG N  1  71 ARG CA 1  71 ARG C   1  72 PHE N    111.00  147.00  131.90  130.81  133.37      .  .  0 "[    .    1    .    2]" 
       111 . 1  71 ARG C  1  72 PHE N  1  72 PHE CA  1  72 PHE C   -135.00  -67.00 -121.10 -121.84 -123.04      .  .  0 "[    .    1    .    2]" 
       112 . 1  72 PHE N  1  72 PHE CA 1  72 PHE C   1  73 PHE N    122.00  166.00  143.82  140.93  146.84      .  .  0 "[    .    1    .    2]" 
       113 . 1  72 PHE C  1  73 PHE N  1  73 PHE CA  1  73 PHE C   -133.00  -65.00  -86.40  -86.93  -86.98      .  .  0 "[    .    1    .    2]" 
       114 . 1  73 PHE N  1  73 PHE CA 1  73 PHE C   1  74 GLY N     96.00  158.00  155.71  155.05  153.76      .  .  0 "[    .    1    .    2]" 
       115 . 1  74 GLY C  1  75 VAL N  1  75 VAL CA  1  75 VAL C   -151.00 -119.00 -139.89 -140.30 -140.79      .  .  0 "[    .    1    .    2]" 
       116 . 1  75 VAL N  1  75 VAL CA 1  75 VAL C   1  76 LYS N    130.00  170.00  157.65  154.98  162.76      .  .  0 "[    .    1    .    2]" 
       117 . 1  75 VAL C  1  76 LYS N  1  76 LYS CA  1  76 LYS C   -132.00  -92.00 -115.89 -116.57 -117.04      .  .  0 "[    .    1    .    2]" 
       118 . 1  76 LYS N  1  76 LYS CA 1  76 LYS C   1  77 VAL N    115.00  151.00  137.18  137.94  137.55      .  .  0 "[    .    1    .    2]" 
       119 . 1  76 LYS C  1  77 VAL N  1  77 VAL CA  1  77 VAL C   -134.00 -112.00 -133.58 -133.98 -134.00   0.12 15  0 "[    .    1    .    2]" 
       120 . 1  77 VAL N  1  77 VAL CA 1  77 VAL C   1  78 LEU N    116.00  152.00  140.44  138.25  142.10      .  .  0 "[    .    1    .    2]" 
       121 . 1  77 VAL C  1  78 LEU N  1  78 LEU CA  1  78 LEU C   -145.00 -109.00 -137.27 -138.30 -136.45      .  .  0 "[    .    1    .    2]" 
       122 . 1  78 LEU N  1  78 LEU CA 1  78 LEU C   1  79 PRO N    126.00  158.00  125.65  125.69  125.66   0.42 20  0 "[    .    1    .    2]" 
       123 . 1  78 LEU C  1  79 PRO N  1  79 PRO CA  1  79 PRO C   -102.00  -50.00  -63.29  -62.90  -63.00      .  .  0 "[    .    1    .    2]" 
       124 . 1  79 PRO N  1  79 PRO CA 1  79 PRO C   1  80 ILE N    119.00  159.00  149.31  148.47  149.91      .  .  0 "[    .    1    .    2]" 
       125 . 1  79 PRO C  1  80 ILE N  1  80 ILE CA  1  80 ILE C   -151.00 -111.00 -141.85 -142.16 -141.38      .  .  0 "[    .    1    .    2]" 
       126 . 1  80 ILE N  1  80 ILE CA 1  80 ILE C   1  81 LYS N    126.00  170.00  170.03  170.05  170.03   0.17 17  0 "[    .    1    .    2]" 
       127 . 1  80 ILE C  1  81 LYS N  1  81 LYS CA  1  81 LYS C   -146.00  -90.00 -114.97 -114.67 -114.83      .  .  0 "[    .    1    .    2]" 
       128 . 1  81 LYS N  1  81 LYS CA 1  81 LYS C   1  82 ILE N    112.00  152.00  131.16  131.51  131.33      .  .  0 "[    .    1    .    2]" 
       129 . 1  81 LYS C  1  82 ILE N  1  82 ILE CA  1  82 ILE C   -150.00  -92.00 -105.96 -106.64 -105.32      .  .  0 "[    .    1    .    2]" 
       130 . 1  82 ILE N  1  82 ILE CA 1  82 ILE C   1  83 LEU N    106.00  142.00  123.95  123.97  123.91      .  .  0 "[    .    1    .    2]" 
       131 . 1  82 ILE C  1  83 LEU N  1  83 LEU CA  1  83 LEU C   -125.00  -75.00 -108.18 -109.28 -107.43      .  .  0 "[    .    1    .    2]" 
       132 . 1  83 LEU N  1  83 LEU CA 1  83 LEU C   1  84 ILE N     96.00  132.00  116.73  116.99  116.96      .  .  0 "[    .    1    .    2]" 
       133 . 1  83 LEU C  1  84 ILE N  1  84 ILE CA  1  84 ILE C   -132.00  -74.00 -129.95 -130.20 -129.56      .  .  0 "[    .    1    .    2]" 
       134 . 1  84 ILE N  1  84 ILE CA 1  84 ILE C   1  85 GLY N    122.00 -178.00  121.94  121.95  121.95   0.13 10  0 "[    .    1    .    2]" 
       135 . 1  84 ILE C  1  85 GLY N  1  85 GLY CA  1  85 GLY C     61.00   75.00   64.62   64.24   65.12      .  .  0 "[    .    1    .    2]" 
       136 . 1  85 GLY N  1  85 GLY CA 1  85 GLY C   1  86 ASN N   -137.00 -109.00 -120.15 -120.05 -120.12      .  .  0 "[    .    1    .    2]" 
       137 . 1  85 GLY C  1  86 ASN N  1  86 ASN CA  1  86 ASN C   -111.00  -79.00 -111.14 -111.22 -111.07   0.22 19  0 "[    .    1    .    2]" 
       138 . 1  86 ASN N  1  86 ASN CA 1  86 ASN C   1  87 LYS N    -23.00   17.00   17.04   16.95   17.13   0.13  1  0 "[    .    1    .    2]" 
       139 . 1  86 ASN C  1  87 LYS N  1  87 LYS CA  1  87 LYS C   -137.00  -85.00 -119.74 -119.65 -119.72      .  .  0 "[    .    1    .    2]" 
       140 . 1  87 LYS N  1  87 LYS CA 1  87 LYS C   1  88 LYS N    104.00  176.00  144.30  143.04  146.13      .  .  0 "[    .    1    .    2]" 
       141 . 1  87 LYS C  1  88 LYS N  1  88 LYS CA  1  88 LYS C   -123.00  -81.00 -123.11 -123.17 -122.96   0.17 15  0 "[    .    1    .    2]" 
       142 . 1  88 LYS N  1  88 LYS CA 1  88 LYS C   1  89 ILE N    101.00  147.00  130.12  129.44  131.15      .  .  0 "[    .    1    .    2]" 
       143 . 1  88 LYS C  1  89 ILE N  1  89 ILE CA  1  89 ILE C   -153.00  -91.00 -126.07 -127.06 -125.40      .  .  0 "[    .    1    .    2]" 
       144 . 1  89 ILE N  1  89 ILE CA 1  89 ILE C   1  90 ASP N    117.00  163.00  145.76  143.40  149.05      .  .  0 "[    .    1    .    2]" 
       145 . 1  89 ILE C  1  90 ASP N  1  90 ASP CA  1  90 ASP C   -128.00  -54.00  -73.70  -74.04  -73.31      .  .  0 "[    .    1    .    2]" 
       146 . 1  90 ASP N  1  90 ASP CA 1  90 ASP C   1  91 GLY N    115.00  161.00  137.18  137.46  136.92      .  .  0 "[    .    1    .    2]" 
       147 . 1  91 GLY C  1  92 ALA N  1  92 ALA CA  1  92 ALA C   -164.00  -96.00 -159.55 -160.10 -159.12      .  .  0 "[    .    1    .    2]" 
       148 . 1  92 ALA N  1  92 ALA CA 1  92 ALA C   1  93 ILE N    136.00  172.00  155.45  155.45  155.22      .  .  0 "[    .    1    .    2]" 
       149 . 1  92 ALA C  1  93 ILE N  1  93 ILE CA  1  93 ILE C   -133.00 -109.00 -108.71 -108.79 -108.62   0.38 14  0 "[    .    1    .    2]" 
       150 . 1  93 ILE N  1  93 ILE CA 1  93 ILE C   1  94 VAL N    114.00  146.00  141.52  141.13  140.78      .  .  0 "[    .    1    .    2]" 
       151 . 1  93 ILE C  1  94 VAL N  1  94 VAL CA  1  94 VAL C   -134.00 -104.00 -122.90 -122.27 -122.57      .  .  0 "[    .    1    .    2]" 
       152 . 1  94 VAL N  1  94 VAL CA 1  94 VAL C   1  95 VAL N    116.00  150.00  131.22  129.52  132.49      .  .  0 "[    .    1    .    2]" 
       153 . 1  94 VAL C  1  95 VAL N  1  95 VAL CA  1  95 VAL C   -157.00 -117.00 -142.35 -142.53 -143.18      .  .  0 "[    .    1    .    2]" 
       154 . 1  95 VAL N  1  95 VAL CA 1  95 VAL C   1  96 PRO N    118.00  172.00  134.49  126.80  138.60      .  .  0 "[    .    1    .    2]" 
       155 . 1  95 VAL C  1  96 PRO N  1  96 PRO CA  1  96 PRO C    -73.00  -53.00  -57.75  -59.97  -56.65      .  .  0 "[    .    1    .    2]" 
       156 . 1  96 PRO N  1  96 PRO CA 1  96 PRO C   1  97 LYS N    127.00  157.00  154.34  152.32  155.83      .  .  0 "[    .    1    .    2]" 
       157 . 1  96 PRO C  1  97 LYS N  1  97 LYS CA  1  97 LYS C    -79.00  -49.00  -64.92  -64.35  -64.38      .  .  0 "[    .    1    .    2]" 
       158 . 1  97 LYS N  1  97 LYS CA 1  97 LYS C   1  98 LYS N    -49.00   -7.00  -34.33  -34.05  -34.14      .  .  0 "[    .    1    .    2]" 
       159 . 1  97 LYS C  1  98 LYS N  1  98 LYS CA  1  98 LYS C   -105.40  -59.40  -88.77  -94.64  -84.85      .  .  0 "[    .    1    .    2]" 
       160 . 1  98 LYS N  1  98 LYS CA 1  98 LYS C   1  99 THR N    -40.80    1.20  118.70  120.59  118.39 124.50  6 20  [****-+**************]  
       161 . 1 101 HIS C  1 102 SER N  1 102 SER CA  1 102 SER C   -105.00  -55.00  -90.31  -85.68  -89.22      .  .  0 "[    .    1    .    2]" 
       162 . 1 102 SER N  1 102 SER CA 1 102 SER C   1 103 SER N    115.00  165.00  149.74  145.52  154.39      .  .  0 "[    .    1    .    2]" 
       163 . 1 102 SER C  1 103 SER N  1 103 SER CA  1 103 SER C   -135.00  -85.00 -135.01 -135.17 -134.90   0.17  4  0 "[    .    1    .    2]" 
       164 . 1 103 SER N  1 103 SER CA 1 103 SER C   1 104 GLU N    133.00  175.00  172.42  161.71  175.05   0.05 17  0 "[    .    1    .    2]" 
       165 . 1 104 GLU C  1 105 ILE N  1 105 ILE CA  1 105 ILE C   -132.00  -90.00 -122.60 -124.14 -119.85      .  .  0 "[    .    1    .    2]" 
       166 . 1 105 ILE N  1 105 ILE CA 1 105 ILE C   1 106 ILE N    113.00  169.00  127.40  126.70  127.89      .  .  0 "[    .    1    .    2]" 
       167 . 1 105 ILE C  1 106 ILE N  1 106 ILE CA  1 106 ILE C   -148.00  -88.00 -125.63 -127.42 -124.06      .  .  0 "[    .    1    .    2]" 
       168 . 1 106 ILE N  1 106 ILE CA 1 106 ILE C   1 107 GLU N    114.00  168.00  144.91  143.10  148.41      .  .  0 "[    .    1    .    2]" 
       169 . 1 106 ILE C  1 107 GLU N  1 107 GLU CA  1 107 GLU C   -137.00  -89.00 -115.11 -114.60 -114.77      .  .  0 "[    .    1    .    2]" 
       170 . 1 107 GLU N  1 107 GLU CA 1 107 GLU C   1 108 ILE N    113.00  155.00  130.39  128.71  131.82      .  .  0 "[    .    1    .    2]" 
       171 . 1 107 GLU C  1 108 ILE N  1 108 ILE CA  1 108 ILE C   -136.00 -110.00 -115.67 -115.70 -115.92      .  .  0 "[    .    1    .    2]" 
       172 . 1 108 ILE N  1 108 ILE CA 1 108 ILE C   1 109 ILE N    121.00  155.00  151.11  149.31  152.49      .  .  0 "[    .    1    .    2]" 
       173 . 1 108 ILE C  1 109 ILE N  1 109 ILE CA  1 109 ILE C   -150.00 -104.00 -116.58 -119.13 -115.74      .  .  0 "[    .    1    .    2]" 
       174 . 1 109 ILE N  1 109 ILE CA 1 109 ILE C   1 110 ALA N    123.00  171.00  155.35  155.57  155.33      .  .  0 "[    .    1    .    2]" 
       175 . 1 109 ILE C  1 110 ALA N  1 110 ALA CA  1 110 ALA C   -143.00  -73.00 -143.54 -143.56 -143.58   0.60 10  0 "[    .    1    .    2]" 
       176 . 1 110 ALA N  1 110 ALA CA 1 110 ALA C   1 111 PRO N     94.00  166.00  164.56  161.15  166.07   0.07  5  0 "[    .    1    .    2]" 
       177 . 1 113 LYS C  1 114 LEU N  1 114 LEU CA  1 114 LEU C    -74.00  -54.00  -59.92  -61.98  -59.37      .  .  0 "[    .    1    .    2]" 
       178 . 1 114 LEU N  1 114 LEU CA 1 114 LEU C   1 115 ARG N    -52.00  -32.00  -33.75  -38.47  -31.98   0.02  7  0 "[    .    1    .    2]" 
       179 . 1 114 LEU C  1 115 ARG N  1 115 ARG CA  1 115 ARG C    -77.00  -51.00  -62.58  -62.22  -62.39      .  .  0 "[    .    1    .    2]" 
       180 . 1 115 ARG N  1 115 ARG CA 1 115 ARG C   1 116 GLU N    -52.00  -30.00  -35.45  -33.30  -34.75      .  .  0 "[    .    1    .    2]" 
       181 . 1 115 ARG C  1 116 GLU N  1 116 GLU CA  1 116 GLU C    -78.00  -56.00  -78.24  -78.23  -78.24   0.36 17  0 "[    .    1    .    2]" 
       182 . 1 116 GLU N  1 116 GLU CA 1 116 GLU C   1 117 GLN N    -53.00  -29.00  -48.23  -50.89  -45.16      .  .  0 "[    .    1    .    2]" 
       183 . 1 116 GLU C  1 117 GLN N  1 117 GLN CA  1 117 GLN C    -82.00  -54.00  -62.49  -63.06  -61.89      .  .  0 "[    .    1    .    2]" 
       184 . 1 117 GLN N  1 117 GLN CA 1 117 GLN C   1 118 PHE N    -44.00  -20.00  -33.87  -32.56  -33.24      .  .  0 "[    .    1    .    2]" 
       185 . 1 117 GLN C  1 118 PHE N  1 118 PHE CA  1 118 PHE C   -108.00  -88.00 -107.89 -106.64 -107.95   0.18 10  0 "[    .    1    .    2]" 
       186 . 1 118 PHE N  1 118 PHE CA 1 118 PHE C   1 119 ASN N    -10.00   10.00    8.51    7.75    9.94      .  .  0 "[    .    1    .    2]" 
       187 . 1 118 PHE C  1 119 ASN N  1 119 ASN CA  1 119 ASN C     52.00   68.00   51.82   51.85   51.83   0.28 16  0 "[    .    1    .    2]" 
       188 . 1 119 ASN N  1 119 ASN CA 1 119 ASN C   1 120 LEU N     40.50   50.50   47.78   47.23   46.97   0.15 16  0 "[    .    1    .    2]" 
       189 . 1 119 ASN C  1 120 LEU N  1 120 LEU CA  1 120 LEU C   -103.00  -93.00  -91.51  -91.52  -91.71   3.51  7  0 "[    .    1    .    2]" 
       190 . 1 120 LEU N  1 120 LEU CA 1 120 LEU C   1 121 LYS N    144.00  154.00  138.19  138.23  138.22   5.88 19 20  [******************+-]  
       191 . 1 120 LEU C  1 121 LYS N  1 121 LYS CA  1 121 LYS C   -126.00  -74.00 -115.84 -119.52 -113.51      .  .  0 "[    .    1    .    2]" 
       192 . 1 121 LYS N  1 121 LYS CA 1 121 LYS C   1 122 ASP N    121.00 -175.00  158.13  158.62  158.25      .  .  0 "[    .    1    .    2]" 
       193 . 1 121 LYS C  1 122 ASP N  1 122 ASP CA  1 122 ASP C    -68.00  -48.00  -55.96  -56.24  -55.48      .  .  0 "[    .    1    .    2]" 
       194 . 1 122 ASP N  1 122 ASP CA 1 122 ASP C   1 123 GLY N    120.00  142.00  138.11  138.14  138.08      .  .  0 "[    .    1    .    2]" 
       195 . 1 122 ASP C  1 123 GLY N  1 123 GLY CA  1 123 GLY C     82.00  102.00  100.72  100.48  101.02      .  .  0 "[    .    1    .    2]" 
       196 . 1 123 GLY N  1 123 GLY CA 1 123 GLY C   1 124 ASP N    -24.00    2.00  -23.00  -23.49  -22.87      .  .  0 "[    .    1    .    2]" 
       197 . 1 123 GLY C  1 124 ASP N  1 124 ASP CA  1 124 ASP C    -92.00  -58.00  -65.42  -65.41  -65.43      .  .  0 "[    .    1    .    2]" 
       198 . 1 124 ASP N  1 124 ASP CA 1 124 ASP C   1 125 VAL N    124.00  160.00  153.80  150.74  157.42      .  .  0 "[    .    1    .    2]" 
       199 . 1 124 ASP C  1 125 VAL N  1 125 VAL CA  1 125 VAL C   -135.00  -99.00 -111.65 -111.92 -112.02      .  .  0 "[    .    1    .    2]" 
       200 . 1 125 VAL N  1 125 VAL CA 1 125 VAL C   1 126 ILE N    111.00  157.00  133.77  133.07  134.25      .  .  0 "[    .    1    .    2]" 
       201 . 1 125 VAL C  1 126 ILE N  1 126 ILE CA  1 126 ILE C   -153.00  -99.00 -128.87 -128.98 -129.19      .  .  0 "[    .    1    .    2]" 
       202 . 1 126 ILE N  1 126 ILE CA 1 126 ILE C   1 127 LYS N    114.00  166.00  160.89  159.75  165.11      .  .  0 "[    .    1    .    2]" 
       203 . 1 126 ILE C  1 127 LYS N  1 127 LYS CA  1 127 LYS C   -138.00  -94.00 -109.55 -109.83 -109.90      .  .  0 "[    .    1    .    2]" 
       204 . 1 127 LYS N  1 127 LYS CA 1 127 LYS C   1 128 ILE N    122.00  164.00  138.49  137.63  140.30      .  .  0 "[    .    1    .    2]" 
       205 . 1 127 LYS C  1 128 ILE N  1 128 ILE CA  1 128 ILE C   -136.00 -106.00 -112.67 -113.62 -114.21      .  .  0 "[    .    1    .    2]" 
       206 . 1 128 ILE N  1 128 ILE CA 1 128 ILE C   1 129 LEU N    121.00  145.00  137.67  137.50  137.25      .  .  0 "[    .    1    .    2]" 
       207 . 1 128 ILE C  1 129 LEU N  1 129 LEU CA  1 129 LEU C   -138.00  -98.00 -109.09 -109.03 -109.41      .  .  0 "[    .    1    .    2]" 
       208 . 1 129 LEU N  1 129 LEU CA 1 129 LEU C   1 130 ILE N    120.00  154.00  130.32  128.22  127.75      .  .  0 "[    .    1    .    2]" 
       209 . 1 129 LEU C  1 130 ILE N  1 130 ILE CA  1 130 ILE C   -134.00 -102.00 -119.38 -129.98 -112.10      .  .  0 "[    .    1    .    2]" 
       210 . 1 130 ILE N  1 130 ILE CA 1 130 ILE C   1 131 LYS N    111.00  149.00  129.07  134.68  132.32      .  .  0 "[    .    1    .    2]" 
       211 . 1   4 LEU N  1   4 LEU CA 1   4 LEU CB  1   4 LEU CG   -90.00  -30.00  -65.63  -66.81  -62.08      .  .  0 "[    .    1    .    2]" 
       212 . 1   6 ILE N  1   6 ILE CA 1   6 ILE CB  1   6 ILE CG1  -90.00  -30.00  -55.80  -57.00  -51.65      .  .  0 "[    .    1    .    2]" 
       213 . 1  11 VAL N  1  11 VAL CA 1  11 VAL CB  1  11 VAL CG1  150.00 -150.00 -176.83 -175.44 -175.80      .  .  0 "[    .    1    .    2]" 
       214 . 1  12 VAL N  1  12 VAL CA 1  12 VAL CB  1  12 VAL CG1  -90.00  -30.00  -63.68  -63.65  -63.66      .  .  0 "[    .    1    .    2]" 
       215 . 1  25 PRO N  1  25 PRO CA 1  25 PRO CB  1  25 PRO CG   -60.00    0.00  -27.01  -29.33  -25.38      .  .  0 "[    .    1    .    2]" 
       216 . 1  27 TYR N  1  27 TYR CA 1  27 TYR CB  1  27 TYR CG   -90.00  -30.00  -70.10  -59.06  -60.29      .  .  0 "[    .    1    .    2]" 
       217 . 1  30 ILE N  1  30 ILE CA 1  30 ILE CB  1  30 ILE CG1  150.00 -150.00 -174.85 -175.05 -175.18      .  .  0 "[    .    1    .    2]" 
       218 . 1  31 PHE N  1  31 PHE CA 1  31 PHE CB  1  31 PHE CG   -90.00  -30.00  -89.73  -90.15  -87.71   0.15 16  0 "[    .    1    .    2]" 
       219 . 1  34 ILE N  1  34 ILE CA 1  34 ILE CB  1  34 ILE CG1  -90.00  -30.00  -57.71  -57.88  -58.13      .  .  0 "[    .    1    .    2]" 
       220 . 1  35 LEU N  1  35 LEU CA 1  35 LEU CB  1  35 LEU CG   -90.00  -30.00  -65.53  -67.21  -62.78      .  .  0 "[    .    1    .    2]" 
       221 . 1  37 PHE N  1  37 PHE CA 1  37 PHE CB  1  37 PHE CG    30.00   90.00   64.02   62.58   65.45      .  .  0 "[    .    1    .    2]" 
       222 . 1  38 GLU N  1  38 GLU CA 1  38 GLU CB  1  38 GLU CG   -90.00  -30.00  -72.35  -82.35  -67.19      .  .  0 "[    .    1    .    2]" 
       223 . 1  39 PRO N  1  39 PRO CA 1  39 PRO CB  1  39 PRO CG     0.00   60.00   27.91   27.66   28.62      .  .  0 "[    .    1    .    2]" 
       224 . 1  40 TYR N  1  40 TYR CA 1  40 TYR CB  1  40 TYR CG   150.00 -150.00 -173.74 -173.93 -174.12      .  .  0 "[    .    1    .    2]" 
       225 . 1  41 GLU N  1  41 GLU CA 1  41 GLU CB  1  41 GLU CG   -90.00  -30.00  -66.45  -66.58  -66.58      .  .  0 "[    .    1    .    2]" 
       226 . 1  43 THR N  1  43 THR CA 1  43 THR CB  1  43 THR OG1   30.00   90.00   38.73   37.43   37.39      .  .  0 "[    .    1    .    2]" 
       227 . 1  44 LEU N  1  44 LEU CA 1  44 LEU CB  1  44 LEU CG   150.00 -150.00 -175.72 -176.58 -174.51      .  .  0 "[    .    1    .    2]" 
       228 . 1  45 ASN N  1  45 ASN CA 1  45 ASN CB  1  45 ASN CG   -90.00  -30.00  -76.18  -78.45  -70.24      .  .  0 "[    .    1    .    2]" 
       229 . 1  46 LEU N  1  46 LEU CA 1  46 LEU CB  1  46 LEU CG   -90.00  -30.00  -74.46  -75.64  -72.23      .  .  0 "[    .    1    .    2]" 
       230 . 1  47 LYS N  1  47 LYS CA 1  47 LYS CB  1  47 LYS CG   150.00 -150.00 -172.93 -173.25 -172.04      .  .  0 "[    .    1    .    2]" 
       231 . 1  48 LEU N  1  48 LEU CA 1  48 LEU CB  1  48 LEU CG   -90.00  -30.00  -65.17  -65.62  -64.45      .  .  0 "[    .    1    .    2]" 
       232 . 1  49 ASP N  1  49 ASP CA 1  49 ASP CB  1  49 ASP CG    30.00   90.00   61.11   61.03   61.01      .  .  0 "[    .    1    .    2]" 
       233 . 1  50 ARG N  1  50 ARG CA 1  50 ARG CB  1  50 ARG CG    30.00   90.00  -66.69  -68.85  -66.25  98.85 15 20  [**************+***-*]  
       234 . 1  52 PHE N  1  52 PHE CA 1  52 PHE CB  1  52 PHE CG   150.00 -150.00 -175.37 -176.42 -172.79      .  .  0 "[    .    1    .    2]" 
       235 . 1  54 ILE N  1  54 ILE CA 1  54 ILE CB  1  54 ILE CG1  150.00 -150.00 -175.40 -176.32 -175.05      .  .  0 "[    .    1    .    2]" 
       236 . 1  55 ASN N  1  55 ASN CA 1  55 ASN CB  1  55 ASN CG   -90.00  -30.00  -65.52  -65.17  -65.75      .  .  0 "[    .    1    .    2]" 
       237 . 1  56 LYS N  1  56 LYS CA 1  56 LYS CB  1  56 LYS CG   -90.00  -30.00  -66.93  -70.94  -65.34      .  .  0 "[    .    1    .    2]" 
       238 . 1  57 PHE N  1  57 PHE CA 1  57 PHE CB  1  57 PHE CG   -90.00  -30.00  -55.84  -55.35  -55.59      .  .  0 "[    .    1    .    2]" 
       239 . 1  58 LYS N  1  58 LYS CA 1  58 LYS CB  1  58 LYS CG   -90.00  -30.00  -66.72  -67.20  -65.20      .  .  0 "[    .    1    .    2]" 
       240 . 1  59 TYR N  1  59 TYR CA 1  59 TYR CB  1  59 TYR CG    30.00   90.00   66.93   66.49   66.36      .  .  0 "[    .    1    .    2]" 
       241 . 1  60 ILE N  1  60 ILE CA 1  60 ILE CB  1  60 ILE CG1  -90.00  -30.00  -60.03  -60.89  -59.87      .  .  0 "[    .    1    .    2]" 
       242 . 1  61 GLU N  1  61 GLU CA 1  61 GLU CB  1  61 GLU CG   150.00 -150.00 -168.45 -169.49 -169.71      .  .  0 "[    .    1    .    2]" 
       243 . 1  62 THR N  1  62 THR CA 1  62 THR CB  1  62 THR OG1   30.00   90.00   51.81   47.93   56.67      .  .  0 "[    .    1    .    2]" 
       244 . 1  63 GLU N  1  63 GLU CA 1  63 GLU CB  1  63 GLU CG    30.00   90.00   59.81   59.52   59.48      .  .  0 "[    .    1    .    2]" 
       245 . 1  64 ASP N  1  64 ASP CA 1  64 ASP CB  1  64 ASP CG   -90.00  -30.00  -60.68  -60.64  -60.88      .  .  0 "[    .    1    .    2]" 
       246 . 1  67 PHE N  1  67 PHE CA 1  67 PHE CB  1  67 PHE CG   150.00 -150.00 -176.61 -177.58 -177.94      .  .  0 "[    .    1    .    2]" 
       247 . 1  68 ASN N  1  68 ASN CA 1  68 ASN CB  1  68 ASN CG   -90.00  -30.00  -77.93  -88.89  -67.67      .  .  0 "[    .    1    .    2]" 
       248 . 1  70 LYS N  1  70 LYS CA 1  70 LYS CB  1  70 LYS CG   -90.00  -30.00  -67.51  -68.10  -66.62      .  .  0 "[    .    1    .    2]" 
       249 . 1  71 ARG N  1  71 ARG CA 1  71 ARG CB  1  71 ARG CG   -90.00  -30.00  -67.58  -67.63  -67.70      .  .  0 "[    .    1    .    2]" 
       250 . 1  72 PHE N  1  72 PHE CA 1  72 PHE CB  1  72 PHE CG   -90.00  -30.00  -63.39  -64.89  -62.91      .  .  0 "[    .    1    .    2]" 
       251 . 1  73 PHE N  1  73 PHE CA 1  73 PHE CB  1  73 PHE CG   -90.00  -30.00  -65.01  -66.45  -61.70      .  .  0 "[    .    1    .    2]" 
       252 . 1  75 VAL N  1  75 VAL CA 1  75 VAL CB  1  75 VAL CG1  -90.00  -30.00  -63.52  -63.57  -63.58      .  .  0 "[    .    1    .    2]" 
       253 . 1  76 LYS N  1  76 LYS CA 1  76 LYS CB  1  76 LYS CG   -90.00  -30.00  -65.62  -65.98  -66.13      .  .  0 "[    .    1    .    2]" 
       254 . 1  77 VAL N  1  77 VAL CA 1  77 VAL CB  1  77 VAL CG1  150.00 -150.00 -178.75 -179.09 -178.39      .  .  0 "[    .    1    .    2]" 
       255 . 1  78 LEU N  1  78 LEU CA 1  78 LEU CB  1  78 LEU CG   150.00 -150.00 -176.00 -175.73 -175.87      .  .  0 "[    .    1    .    2]" 
       256 . 1  79 PRO N  1  79 PRO CA 1  79 PRO CB  1  79 PRO CG   -45.00  -15.00  -23.25  -23.59  -23.05      .  .  0 "[    .    1    .    2]" 
       257 . 1  80 ILE N  1  80 ILE CA 1  80 ILE CB  1  80 ILE CG1   30.00   90.00   58.71   58.48   59.09      .  .  0 "[    .    1    .    2]" 
       258 . 1  81 LYS N  1  81 LYS CA 1  81 LYS CB  1  81 LYS CG   -90.00  -30.00  -65.98  -65.62  -65.63      .  .  0 "[    .    1    .    2]" 
       259 . 1  82 ILE N  1  82 ILE CA 1  82 ILE CB  1  82 ILE CG1  -90.00  -30.00  -59.83  -59.83  -59.85      .  .  0 "[    .    1    .    2]" 
       260 . 1  83 LEU N  1  83 LEU CA 1  83 LEU CB  1  83 LEU CG   -90.00  -30.00  -65.19  -65.49  -65.53      .  .  0 "[    .    1    .    2]" 
       261 . 1  84 ILE N  1  84 ILE CA 1  84 ILE CB  1  84 ILE CG1  -90.00  -30.00  -60.01  -60.09  -60.13      .  .  0 "[    .    1    .    2]" 
       262 . 1  87 LYS N  1  87 LYS CA 1  87 LYS CB  1  87 LYS CG   -90.00  -30.00  -67.44  -67.75  -66.04      .  .  0 "[    .    1    .    2]" 
       263 . 1  88 LYS N  1  88 LYS CA 1  88 LYS CB  1  88 LYS CG    30.00   90.00   59.70   59.45   59.21      .  .  0 "[    .    1    .    2]" 
       264 . 1  89 ILE N  1  89 ILE CA 1  89 ILE CB  1  89 ILE CG1  150.00 -150.00  -60.01  -60.06  -60.09  90.20 10 20  [****-****+**********]  
       265 . 1  90 ASP N  1  90 ASP CA 1  90 ASP CB  1  90 ASP CG   -90.00  -30.00  -65.64  -66.30  -65.22      .  .  0 "[    .    1    .    2]" 
       266 . 1  93 ILE N  1  93 ILE CA 1  93 ILE CB  1  93 ILE CG1  -90.00  -30.00  -58.88  -59.41  -58.45      .  .  0 "[    .    1    .    2]" 
       267 . 1  94 VAL N  1  94 VAL CA 1  94 VAL CB  1  94 VAL CG1  150.00 -150.00 -178.89 -179.03 -178.57      .  .  0 "[    .    1    .    2]" 
       268 . 1  95 VAL N  1  95 VAL CA 1  95 VAL CB  1  95 VAL CG1  150.00 -150.00 -179.91  179.97 -179.80      .  .  0 "[    .    1    .    2]" 
       269 . 1  96 PRO N  1  96 PRO CA 1  96 PRO CB  1  96 PRO CG   -45.00  -15.00  -26.34  -26.73  -26.91      .  .  0 "[    .    1    .    2]" 
       270 . 1 105 ILE N  1 105 ILE CA 1 105 ILE CB  1 105 ILE CG1  -90.00  -30.00  -56.35  -56.58  -55.94      .  .  0 "[    .    1    .    2]" 
       271 . 1 106 ILE N  1 106 ILE CA 1 106 ILE CB  1 106 ILE CG1   30.00   90.00   57.22   57.09   57.30      .  .  0 "[    .    1    .    2]" 
       272 . 1 107 GLU N  1 107 GLU CA 1 107 GLU CB  1 107 GLU CG   -90.00  -30.00  -84.07  -84.16  -84.28      .  .  0 "[    .    1    .    2]" 
       273 . 1 108 ILE N  1 108 ILE CA 1 108 ILE CB  1 108 ILE CG1  -90.00  -30.00  -62.74  -62.33  -62.38      .  .  0 "[    .    1    .    2]" 
       274 . 1 109 ILE N  1 109 ILE CA 1 109 ILE CB  1 109 ILE CG1   30.00   90.00   57.26   57.28   57.26      .  .  0 "[    .    1    .    2]" 
       275 . 1 111 PRO N  1 111 PRO CA 1 111 PRO CB  1 111 PRO CG    15.00   45.00  -25.03  -25.05  -25.13  40.38 12 20  [***********+*******-]  
       276 . 1 112 MET N  1 112 MET CA 1 112 MET CB  1 112 MET CG    30.00   90.00   78.42   77.88   78.61      .  .  0 "[    .    1    .    2]" 
       277 . 1 114 LEU N  1 114 LEU CA 1 114 LEU CB  1 114 LEU CG   -90.00  -30.00  -65.22  -65.03  -65.06      .  .  0 "[    .    1    .    2]" 
       278 . 1 115 ARG N  1 115 ARG CA 1 115 ARG CB  1 115 ARG CG   -90.00  -30.00  -65.63  -71.66  -64.55      .  .  0 "[    .    1    .    2]" 
       279 . 1 117 GLN N  1 117 GLN CA 1 117 GLN CB  1 117 GLN CG   -90.00  -30.00  -65.18  -67.56  -64.69      .  .  0 "[    .    1    .    2]" 
       280 . 1 118 PHE N  1 118 PHE CA 1 118 PHE CB  1 118 PHE CG   -90.00  -30.00  -69.94  -71.75  -68.53      .  .  0 "[    .    1    .    2]" 
       281 . 1 119 ASN N  1 119 ASN CA 1 119 ASN CB  1 119 ASN CG   -90.00  -30.00  -65.88  -66.37  -65.46      .  .  0 "[    .    1    .    2]" 
       282 . 1 120 LEU N  1 120 LEU CA 1 120 LEU CB  1 120 LEU CG   -90.00  -30.00  -69.44  -70.32  -70.67      .  .  0 "[    .    1    .    2]" 
       283 . 1 122 ASP N  1 122 ASP CA 1 122 ASP CB  1 122 ASP CG   -90.00  -30.00  -65.29  -65.25  -65.27      .  .  0 "[    .    1    .    2]" 
       284 . 1 124 ASP N  1 124 ASP CA 1 124 ASP CB  1 124 ASP CG   -90.00  -30.00  -87.40  -87.56  -87.63      .  .  0 "[    .    1    .    2]" 
       285 . 1 125 VAL N  1 125 VAL CA 1 125 VAL CB  1 125 VAL CG1  150.00 -150.00 -178.62 -178.77 -178.53      .  .  0 "[    .    1    .    2]" 
       286 . 1 126 ILE N  1 126 ILE CA 1 126 ILE CB  1 126 ILE CG1   30.00   90.00   57.24   57.10   57.30      .  .  0 "[    .    1    .    2]" 
       287 . 1 127 LYS N  1 127 LYS CA 1 127 LYS CB  1 127 LYS CG   -90.00  -30.00  -67.63  -68.04  -66.42      .  .  0 "[    .    1    .    2]" 
       288 . 1 128 ILE N  1 128 ILE CA 1 128 ILE CB  1 128 ILE CG1  150.00 -150.00   56.87   56.65   57.00  93.35  9 20  [********+*******-***]  
       289 . 1 129 LEU N  1 129 LEU CA 1 129 LEU CB  1 129 LEU CG   150.00  -30.00 -167.96 -175.57  -60.94      .  .  0 "[    .    1    .    2]" 
       290 . 1 130 ILE N  1 130 ILE CA 1 130 ILE CB  1 130 ILE CG1  -90.00  -30.00  -59.03  -58.48  -58.63      .  .  0 "[    .    1    .    2]" 
       291 . 1 131 LYS N  1 131 LYS CA 1 131 LYS CB  1 131 LYS CG   -90.00  -30.00  -66.96  -67.58  -65.16      .  .  0 "[    .    1    .    2]" 
       292 . 1   6 ILE CA 1   6 ILE CB 1   6 ILE CG1 1   6 ILE CD1  -90.00  -30.00  -58.29  -59.25  -55.57      .  .  0 "[    .    1    .    2]" 
       293 . 1   7 ILE CA 1   7 ILE CB 1   7 ILE CG1 1   7 ILE CD1  150.00 -150.00  166.55  166.08  166.01      .  .  0 "[    .    1    .    2]" 
       294 . 1  30 ILE CA 1  30 ILE CB 1  30 ILE CG1 1  30 ILE CD1  150.00 -150.00  162.26  163.97  163.95      .  .  0 "[    .    1    .    2]" 
       295 . 1  34 ILE CA 1  34 ILE CB 1  34 ILE CG1 1  34 ILE CD1  150.00 -150.00  163.47  160.02  164.72      .  .  0 "[    .    1    .    2]" 
       296 . 1  54 ILE CA 1  54 ILE CB 1  54 ILE CG1 1  54 ILE CD1  150.00 -150.00  165.87  160.50  168.31      .  .  0 "[    .    1    .    2]" 
       297 . 1  60 ILE CA 1  60 ILE CB 1  60 ILE CG1 1  60 ILE CD1  150.00 -150.00  165.41  165.27  165.75      .  .  0 "[    .    1    .    2]" 
       298 . 1  80 ILE CA 1  80 ILE CB 1  80 ILE CG1 1  80 ILE CD1  150.00 -150.00  169.51  169.26  169.12      .  .  0 "[    .    1    .    2]" 
       299 . 1  82 ILE CA 1  82 ILE CB 1  82 ILE CG1 1  82 ILE CD1  150.00 -150.00  165.09  165.27  165.20      .  .  0 "[    .    1    .    2]" 
       300 . 1  84 ILE CA 1  84 ILE CB 1  84 ILE CG1 1  84 ILE CD1  150.00 -150.00  165.84  165.28  166.38      .  .  0 "[    .    1    .    2]" 
       301 . 1  89 ILE CA 1  89 ILE CB 1  89 ILE CG1 1  89 ILE CD1  150.00 -150.00  165.05  165.23  165.12      .  .  0 "[    .    1    .    2]" 
       302 . 1  93 ILE CA 1  93 ILE CB 1  93 ILE CG1 1  93 ILE CD1  150.00 -150.00  165.29  165.88  165.59      .  .  0 "[    .    1    .    2]" 
       303 . 1 105 ILE CA 1 105 ILE CB 1 105 ILE CG1 1 105 ILE CD1  150.00 -150.00  -58.60  -58.78  -58.27  91.73  1 20  [+***********-*******]  
       304 . 1 106 ILE CA 1 106 ILE CB 1 106 ILE CG1 1 106 ILE CD1  150.00 -150.00  165.35  161.21  166.20      .  .  0 "[    .    1    .    2]" 
       305 . 1 108 ILE CA 1 108 ILE CB 1 108 ILE CG1 1 108 ILE CD1  150.00 -150.00  164.92  164.94  164.88      .  .  0 "[    .    1    .    2]" 
       306 . 1 109 ILE CA 1 109 ILE CB 1 109 ILE CG1 1 109 ILE CD1  150.00 -150.00  155.87  154.54  157.79      .  .  0 "[    .    1    .    2]" 
       307 . 1 126 ILE CA 1 126 ILE CB 1 126 ILE CG1 1 126 ILE CD1  150.00 -150.00  165.67  161.09  166.18      .  .  0 "[    .    1    .    2]" 
       308 . 1 128 ILE CA 1 128 ILE CB 1 128 ILE CG1 1 128 ILE CD1  150.00 -150.00  167.29  166.58  167.62      .  .  0 "[    .    1    .    2]" 
       309 . 1 130 ILE CA 1 130 ILE CB 1 130 ILE CG1 1 130 ILE CD1  150.00 -150.00  157.77  155.41  164.73      .  .  0 "[    .    1    .    2]" 
       310 . 1   4 LEU CA 1   4 LEU CB 1   4 LEU CG  1   4 LEU CD1  150.00 -150.00  168.53  168.79  168.58      .  .  0 "[    .    1    .    2]" 
       311 . 1  35 LEU CA 1  35 LEU CB 1  35 LEU CG  1  35 LEU CD1  150.00 -150.00  164.37  161.99  170.70      .  .  0 "[    .    1    .    2]" 
       312 . 1  44 LEU CA 1  44 LEU CB 1  44 LEU CG  1  44 LEU CD1   30.00   90.00   71.09   70.24   74.34      .  .  0 "[    .    1    .    2]" 
       313 . 1  46 LEU CA 1  46 LEU CB 1  46 LEU CG  1  46 LEU CD1  150.00 -150.00  168.18  167.57  168.71      .  .  0 "[    .    1    .    2]" 
       314 . 1  48 LEU CA 1  48 LEU CB 1  48 LEU CG  1  48 LEU CD1  150.00 -150.00  169.07  168.98  168.95      .  .  0 "[    .    1    .    2]" 
       315 . 1  78 LEU CA 1  78 LEU CB 1  78 LEU CG  1  78 LEU CD1   30.00   90.00   68.05   68.29   68.16      .  .  0 "[    .    1    .    2]" 
       316 . 1  83 LEU CA 1  83 LEU CB 1  83 LEU CG  1  83 LEU CD1   30.00 -150.00  169.49  169.21  169.17      .  .  0 "[    .    1    .    2]" 
       317 . 1 114 LEU CA 1 114 LEU CB 1 114 LEU CG  1 114 LEU CD1  150.00 -150.00  168.62  168.12  169.53      .  .  0 "[    .    1    .    2]" 
       318 . 1 120 LEU CA 1 120 LEU CB 1 120 LEU CG  1 120 LEU CD1  150.00 -150.00  166.26  162.40  168.73      .  .  0 "[    .    1    .    2]" 
       319 . 1 129 LEU CA 1 129 LEU CB 1 129 LEU CG  1 129 LEU CD1   30.00 -150.00  145.72   89.00  155.55      .  .  0 "[    .    1    .    2]" 
       320 . 1  25 PRO CA 1  25 PRO CB 1  25 PRO CG  1  25 PRO CD    40.00   50.00   39.54   39.57   39.55   0.55 20  0 "[    .    1    .    2]" 
       321 . 1  39 PRO CA 1  39 PRO CB 1  39 PRO CG  1  39 PRO CD   -50.00  -40.00  -39.56  -39.65  -39.45   0.55  5  0 "[    .    1    .    2]" 
       322 . 1  79 PRO CA 1  79 PRO CB 1  79 PRO CG  1  79 PRO CD    40.00   50.00   39.48   39.38   39.54   0.62 15  0 "[    .    1    .    2]" 
       323 . 1  96 PRO CA 1  96 PRO CB 1  96 PRO CG  1  96 PRO CD    40.00   50.00   39.54   39.47   39.61   0.53 11  0 "[    .    1    .    2]" 
       324 . 1 111 PRO CA 1 111 PRO CB 1 111 PRO CG  1 111 PRO CD   -50.00  -40.00   39.54   39.47   39.60  79.60 14 20  [************-+******]  
    stop_

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