NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
531907 2loy 16833 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2loy


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              293
    _TA_constraint_stats_list.Viol_count                    660
    _TA_constraint_stats_list.Viol_total                    26435.84
    _TA_constraint_stats_list.Viol_max                      11.56
    _TA_constraint_stats_list.Viol_rms                      0.86
    _TA_constraint_stats_list.Viol_average_all_restraints   0.23
    _TA_constraint_stats_list.Viol_average_violations_only  2.00
    _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   1 MET C  1   2 LEU N  1   2 LEU CA  1   2 LEU C   -132.86  -72.86 -114.23 -125.47 -132.51  3.17  3  0 "[    .    1    .    2]" 
         2 . 1   2 LEU N  1   2 LEU CA 1   2 LEU C   1   3 ILE N     99.55  159.55  143.90  115.41  161.78  2.23 14  0 "[    .    1    .    2]" 
         3 . 1   2 LEU C  1   3 ILE N  1   3 ILE CA  1   3 ILE C   -158.11  -98.11 -108.06  -99.39 -103.00  2.97  5  0 "[    .    1    .    2]" 
         4 . 1   3 ILE N  1   3 ILE CA 1   3 ILE C   1   4 TYR N    120.75 -179.25  121.43  127.93  122.23  4.01 16  0 "[    .    1    .    2]" 
         5 . 1   3 ILE C  1   4 TYR N  1   4 TYR CA  1   4 TYR C   -121.85  -61.85 -110.58 -125.11  -89.71  3.26  9  0 "[    .    1    .    2]" 
         6 . 1   4 TYR N  1   4 TYR CA 1   4 TYR C   1   5 LYS N     98.55  158.55  119.00   96.26  136.70  2.29 19  0 "[    .    1    .    2]" 
         7 . 1   4 TYR C  1   5 LYS N  1   5 LYS CA  1   5 LYS C   -150.20  -90.20 -129.74 -125.59 -128.03  3.09  8  0 "[    .    1    .    2]" 
         8 . 1   5 LYS N  1   5 LYS CA 1   5 LYS C   1   6 ASP N    112.34  172.34  144.89  110.29  171.24  2.05 20  0 "[    .    1    .    2]" 
         9 . 1   5 LYS C  1   6 ASP N  1   6 ASP CA  1   6 ASP C   -113.75  -53.75  -95.31  -91.35  -99.50  2.27 16  0 "[    .    1    .    2]" 
        10 . 1   6 ASP N  1   6 ASP CA 1   6 ASP C   1   7 ILE N    117.22  177.22  155.94  177.21  175.34  4.84  6  0 "[    .    1    .    2]" 
        11 . 1   6 ASP C  1   7 ILE N  1   7 ILE CA  1   7 ILE C    -88.15  -28.15  -71.73  -89.28  -52.84  1.13 18  0 "[    .    1    .    2]" 
        12 . 1   7 ILE N  1   7 ILE CA 1   7 ILE C   1   8 PHE N    -64.13   -4.13  -26.00  -29.57  -34.73     .  .  0 "[    .    1    .    2]" 
        13 . 1   7 ILE C  1   8 PHE N  1   8 PHE CA  1   8 PHE C   -107.57  -47.57 -104.99 -114.05  -80.61  6.48  2  4 "[ +  .    *-   .    *]" 
        14 . 1   8 PHE N  1   8 PHE CA 1   8 PHE C   1   9 THR N    -57.20    2.80  -53.90  -38.71  -42.49 10.65 17  5 "[    . - *1  * * +  2]" 
        15 . 1   8 PHE C  1   9 THR N  1   9 THR CA  1   9 THR C   -124.48  -64.48 -108.29  -96.82  -98.24  7.82  9  5 "[    . * +1  - * *  2]" 
        16 . 1   9 THR N  1   9 THR CA 1   9 THR C   1  10 ASP N    -45.48   14.52   -3.04  -49.49   20.25  5.73  1  2 "[+   .    1    .  - 2]" 
        17 . 1   9 THR C  1  10 ASP N  1  10 ASP CA  1  10 ASP C   -108.10  -48.10  -68.61 -103.57  -44.37  3.73 14  0 "[    .    1    .    2]" 
        18 . 1  10 ASP N  1  10 ASP CA 1  10 ASP C   1  11 ASP N    -45.69   14.31  -10.34  -35.87  -39.01 11.56 13  8 "[   ** **-1  + * *  2]" 
        19 . 1  10 ASP C  1  11 ASP N  1  11 ASP CA  1  11 ASP C   -110.61  -50.61  -53.85  -72.56  -46.19  4.42  7  0 "[    .    1    .    2]" 
        20 . 1  11 ASP N  1  11 ASP CA 1  11 ASP C   1  12 GLU N    -61.18   -1.18  -34.35  -58.26  -61.68  1.01  3  0 "[    .    1    .    2]" 
        21 . 1  11 ASP C  1  12 GLU N  1  12 GLU CA  1  12 GLU C   -120.83  -60.83 -109.11 -124.41 -125.30  4.47  1  0 "[    .    1    .    2]" 
        22 . 1  12 GLU N  1  12 GLU CA 1  12 GLU C   1  13 LEU N    -36.83   23.17    6.67   24.08   21.76  4.94  5  0 "[    .    1    .    2]" 
        23 . 1  13 LEU C  1  14 SER N  1  14 SER CA  1  14 SER C   -156.30  -96.30 -152.73 -156.28 -156.95  4.49  7  0 "[    .    1    .    2]" 
        24 . 1  14 SER N  1  14 SER CA 1  14 SER C   1  15 SER N    125.10 -174.90  147.13  121.88 -176.17  3.22 13  0 "[    .    1    .    2]" 
        25 . 1  19 PRO C  1  20 MET N  1  20 MET CA  1  20 MET C   -146.00  -86.00 -110.46  -94.75 -101.28  2.98 20  0 "[    .    1    .    2]" 
        26 . 1  20 MET N  1  20 MET CA 1  20 MET C   1  21 LYS N    105.62  165.62  143.39  114.43  162.78     .  .  0 "[    .    1    .    2]" 
        27 . 1  20 MET C  1  21 LYS N  1  21 LYS CA  1  21 LYS C   -159.93  -99.93 -141.41 -156.76 -110.66     .  .  0 "[    .    1    .    2]" 
        28 . 1  21 LYS N  1  21 LYS CA 1  21 LYS C   1  22 LEU N     98.16  158.16  135.94   97.53  159.56  1.40 10  0 "[    .    1    .    2]" 
        29 . 1  21 LYS C  1  22 LEU N  1  22 LEU CA  1  22 LEU C   -135.83  -75.83 -115.33 -109.55 -113.15     .  .  0 "[    .    1    .    2]" 
        30 . 1  22 LEU N  1  22 LEU CA 1  22 LEU C   1  23 VAL N     88.10  148.10  125.61  133.65  128.58  0.43 17  0 "[    .    1    .    2]" 
        31 . 1  22 LEU C  1  23 VAL N  1  23 VAL CA  1  23 VAL C   -140.82  -80.82 -114.31 -137.98  -98.17     .  .  0 "[    .    1    .    2]" 
        32 . 1  23 VAL N  1  23 VAL CA 1  23 VAL C   1  24 ASP N     91.50  151.50  135.34  127.46  146.15     .  .  0 "[    .    1    .    2]" 
        33 . 1  26 LEU C  1  27 VAL N  1  27 VAL CA  1  27 VAL C   -162.57 -102.57 -118.19 -120.41 -123.49     .  .  0 "[    .    1    .    2]" 
        34 . 1  27 VAL N  1  27 VAL CA 1  27 VAL C   1  28 TYR N    114.75  174.75  131.70  122.09  148.70     .  .  0 "[    .    1    .    2]" 
        35 . 1  27 VAL C  1  28 TYR N  1  28 TYR CA  1  28 TYR C   -146.60  -86.60  -86.92  -98.07  -83.02  3.58 18  0 "[    .    1    .    2]" 
        36 . 1  28 TYR N  1  28 TYR CA 1  28 TYR C   1  29 GLU N    115.22  175.22  120.93  112.83  139.39  2.39  3  0 "[    .    1    .    2]" 
        37 . 1  28 TYR C  1  29 GLU N  1  29 GLU CA  1  29 GLU C   -140.14  -80.14 -104.26 -131.87  -80.13  0.01 20  0 "[    .    1    .    2]" 
        38 . 1  29 GLU N  1  29 GLU CA 1  29 GLU C   1  30 PHE N    106.04  166.04  127.20  119.49  107.62  2.86 11  0 "[    .    1    .    2]" 
        39 . 1  29 GLU C  1  30 PHE N  1  30 PHE CA  1  30 PHE C   -150.56  -90.56 -116.46 -142.93  -88.88  1.68 17  0 "[    .    1    .    2]" 
        40 . 1  30 PHE N  1  30 PHE CA 1  30 PHE C   1  31 LYS N    106.65  166.65  122.59  104.93  103.92  2.73  1  0 "[    .    1    .    2]" 
        41 . 1  30 PHE C  1  31 LYS N  1  31 LYS CA  1  31 LYS C   -120.49  -60.49  -76.06  -77.06  -78.98     .  .  0 "[    .    1    .    2]" 
        42 . 1  31 LYS N  1  31 LYS CA 1  31 LYS C   1  32 GLY N     93.40  153.40  136.85   95.74  154.36  0.96  9  0 "[    .    1    .    2]" 
        43 . 1  32 GLY C  1  33 LYS N  1  33 LYS CA  1  33 LYS C   -151.96  -91.96 -128.50  -97.62 -118.97  2.41  8  0 "[    .    1    .    2]" 
        44 . 1  33 LYS N  1  33 LYS CA 1  33 LYS C   1  34 HIS N    117.07  177.07  145.98  124.04  161.41     .  .  0 "[    .    1    .    2]" 
        45 . 1  33 LYS C  1  34 HIS N  1  34 HIS CA  1  34 HIS C   -118.53  -58.53  -75.58  -73.76  -73.98     .  .  0 "[    .    1    .    2]" 
        46 . 1  34 HIS N  1  34 HIS CA 1  34 HIS C   1  35 VAL N    107.39  167.39  117.86  106.04  130.15  1.35 18  0 "[    .    1    .    2]" 
        47 . 1  34 HIS C  1  35 VAL N  1  35 VAL CA  1  35 VAL C   -162.29 -102.29 -143.15 -140.41 -141.63     .  .  0 "[    .    1    .    2]" 
        48 . 1  35 VAL N  1  35 VAL CA 1  35 VAL C   1  36 VAL N    131.66 -168.34  166.38  149.06 -166.35  1.99 17  0 "[    .    1    .    2]" 
        49 . 1  35 VAL C  1  36 VAL N  1  36 VAL CA  1  36 VAL C   -143.12  -83.12 -121.89 -109.56 -113.16     .  .  0 "[    .    1    .    2]" 
        50 . 1  36 VAL N  1  36 VAL CA 1  36 VAL C   1  37 ARG N    105.81  165.81  137.83  103.55  161.82  2.26  3  0 "[    .    1    .    2]" 
        51 . 1  36 VAL C  1  37 ARG N  1  37 ARG CA  1  37 ARG C   -140.84  -80.84 -119.43 -142.74  -80.73  1.90 11  0 "[    .    1    .    2]" 
        52 . 1  37 ARG N  1  37 ARG CA 1  37 ARG C   1  38 LYS N    110.66  170.66  115.10  105.54  155.74  5.12 13  1 "[    .    1  + .    2]" 
        53 . 1  37 ARG C  1  38 LYS N  1  38 LYS CA  1  38 LYS C   -132.77  -72.77 -126.46 -135.66  -89.23  2.89 16  0 "[    .    1    .    2]" 
        54 . 1  38 LYS N  1  38 LYS CA 1  38 LYS C   1  39 GLU N     99.75  159.75  131.64  118.60  106.39  4.73 18  0 "[    .    1    .    2]" 
        55 . 1  65 GLU C  1  66 ARG N  1  66 ARG CA  1  66 ARG C   -136.36  -76.36  -94.45 -139.15  -74.16  2.79 20  0 "[    .    1    .    2]" 
        56 . 1  66 ARG N  1  66 ARG CA 1  66 ARG C   1  67 GLY N    110.93  170.93  135.96  110.92  158.37  0.01  2  0 "[    .    1    .    2]" 
        57 . 1  67 GLY C  1  68 ILE N  1  68 ILE CA  1  68 ILE C   -109.97  -49.97 -105.63 -110.40 -111.18  3.86 10  0 "[    .    1    .    2]" 
        58 . 1  68 ILE N  1  68 ILE CA 1  68 ILE C   1  69 ASP N     98.73  158.73  145.88  160.07  158.72  1.34  2  0 "[    .    1    .    2]" 
        59 . 1  68 ILE C  1  69 ASP N  1  69 ASP CA  1  69 ASP C    -84.15  -24.15  -51.08  -48.20  -53.26     .  .  0 "[    .    1    .    2]" 
        60 . 1  69 ASP N  1  69 ASP CA 1  69 ASP C   1  70 ILE N    -66.31   -6.31  -38.60  -48.32  -24.33     .  .  0 "[    .    1    .    2]" 
        61 . 1  69 ASP C  1  70 ILE N  1  70 ILE CA  1  70 ILE C    -93.28  -33.28  -56.07  -58.27  -59.75     .  .  0 "[    .    1    .    2]" 
        62 . 1  70 ILE N  1  70 ILE CA 1  70 ILE C   1  71 VAL N    -75.42  -15.42  -47.81  -46.53  -47.88     .  .  0 "[    .    1    .    2]" 
        63 . 1  70 ILE C  1  71 VAL N  1  71 VAL CA  1  71 VAL C    -94.15  -34.15  -75.17  -94.04  -60.56     .  .  0 "[    .    1    .    2]" 
        64 . 1  71 VAL N  1  71 VAL CA 1  71 VAL C   1  72 LEU N    -75.66  -15.66  -44.56  -55.08  -23.17     .  .  0 "[    .    1    .    2]" 
        65 . 1  71 VAL C  1  72 LEU N  1  72 LEU CA  1  72 LEU C    -94.64  -34.64  -67.96  -77.47  -60.83     .  .  0 "[    .    1    .    2]" 
        66 . 1  72 LEU N  1  72 LEU CA 1  72 LEU C   1  73 ASN N    -66.83   -6.83  -32.56  -49.00  -18.17     .  .  0 "[    .    1    .    2]" 
        67 . 1  72 LEU C  1  73 ASN N  1  73 ASN CA  1  73 ASN C    -96.17  -36.17  -70.10  -95.37  -48.52     .  .  0 "[    .    1    .    2]" 
        68 . 1  73 ASN N  1  73 ASN CA 1  73 ASN C   1  74 HIS N    -62.39   -2.39  -43.96  -29.55  -32.93     .  .  0 "[    .    1    .    2]" 
        69 . 1  73 ASN C  1  74 HIS N  1  74 HIS CA  1  74 HIS C   -124.15  -64.15  -96.80 -107.79 -114.69     .  .  0 "[    .    1    .    2]" 
        70 . 1  74 HIS N  1  74 HIS CA 1  74 HIS C   1  75 LYS N    -20.26   39.74  -10.50  -22.85    9.51  2.59 12  0 "[    .    1    .    2]" 
        71 . 1  74 HIS C  1  75 LYS N  1  75 LYS CA  1  75 LYS C     27.97   87.97   62.08   53.98   69.28     .  .  0 "[    .    1    .    2]" 
        72 . 1  75 LYS N  1  75 LYS CA 1  75 LYS C   1  76 LEU N      9.17   69.17   59.95   33.77   71.13  1.96  5  0 "[    .    1    .    2]" 
        73 . 1  76 LEU C  1  77 VAL N  1  77 VAL CA  1  77 VAL C   -121.91  -61.91  -90.30 -113.12  -79.40     .  .  0 "[    .    1    .    2]" 
        74 . 1  77 VAL N  1  77 VAL CA 1  77 VAL C   1  78 GLU N     99.27  159.27  131.96  123.74  138.43     .  .  0 "[    .    1    .    2]" 
        75 . 1  77 VAL C  1  78 GLU N  1  78 GLU CA  1  78 GLU C   -111.76  -51.76  -64.48  -60.47  -62.56  0.07 19  0 "[    .    1    .    2]" 
        76 . 1  78 GLU N  1  78 GLU CA 1  78 GLU C   1  79 MET N     98.10  158.10  147.92  151.08  148.54  0.80 18  0 "[    .    1    .    2]" 
        77 . 1  78 GLU C  1  79 MET N  1  79 MET CA  1  79 MET C   -146.77  -86.77 -144.47 -147.38 -147.95  3.39  5  0 "[    .    1    .    2]" 
        78 . 1  79 MET N  1  79 MET CA 1  79 MET C   1  80 ASN N    104.65  164.65  117.72  102.90  144.60  1.75 20  0 "[    .    1    .    2]" 
        79 . 1  80 ASN C  1  81 CYS N  1  81 CYS CA  1  81 CYS C    -97.81  -37.81  -64.13  -88.86  -56.31     .  .  0 "[    .    1    .    2]" 
        80 . 1  81 CYS N  1  81 CYS CA 1  81 CYS C   1  82 TYR N    -63.51   -3.51  -19.65  -33.51   -2.16  1.35 10  0 "[    .    1    .    2]" 
        81 . 1  81 CYS C  1  82 TYR N  1  82 TYR CA  1  82 TYR C    -93.10  -33.10  -68.14  -94.13  -45.88  1.03  7  0 "[    .    1    .    2]" 
        82 . 1  82 TYR N  1  82 TYR CA 1  82 TYR C   1  83 GLU N    -58.80    1.20  -46.70  -38.07  -41.62  3.01 10  0 "[    .    1    .    2]" 
        83 . 1  82 TYR C  1  83 GLU N  1  83 GLU CA  1  83 GLU C   -103.46  -43.46 -100.48 -106.04  -74.24  2.58 18  0 "[    .    1    .    2]" 
        84 . 1  83 GLU N  1  83 GLU CA 1  83 GLU C   1  84 ASP N    -45.81   14.19  -33.25  -18.59  -22.88  2.38 14  0 "[    .    1    .    2]" 
        85 . 1  83 GLU C  1  84 ASP N  1  84 ASP CA  1  84 ASP C   -126.97  -66.97 -100.50 -127.39  -66.96  0.42  2  0 "[    .    1    .    2]" 
        86 . 1  84 ASP N  1  84 ASP CA 1  84 ASP C   1  85 ALA N    -41.21   18.79   17.69   22.44   21.59  4.74  2  0 "[    .    1    .    2]" 
        87 . 1  84 ASP C  1  85 ALA N  1  85 ALA CA  1  85 ALA C    -90.82  -30.82  -50.99  -48.18  -49.72  0.70 18  0 "[    .    1    .    2]" 
        88 . 1  85 ALA N  1  85 ALA CA 1  85 ALA C   1  86 SER N    -72.93  -12.93  -43.67  -39.60  -42.07     .  .  0 "[    .    1    .    2]" 
        89 . 1  85 ALA C  1  86 SER N  1  86 SER CA  1  86 SER C    -98.48  -38.48  -68.96  -65.98  -68.33     .  .  0 "[    .    1    .    2]" 
        90 . 1  86 SER N  1  86 SER CA 1  86 SER C   1  87 MET N    -66.87   -6.87  -45.23  -60.18  -31.31     .  .  0 "[    .    1    .    2]" 
        91 . 1  86 SER C  1  87 MET N  1  87 MET CA  1  87 MET C    -95.23  -35.23  -66.46  -76.75  -59.92     .  .  0 "[    .    1    .    2]" 
        92 . 1  87 MET N  1  87 MET CA 1  87 MET C   1  88 PHE N    -73.24  -13.24  -38.63  -42.29  -43.99     .  .  0 "[    .    1    .    2]" 
        93 . 1  87 MET C  1  88 PHE N  1  88 PHE CA  1  88 PHE C    -95.72  -35.72  -66.81  -61.10  -63.04     .  .  0 "[    .    1    .    2]" 
        94 . 1  88 PHE N  1  88 PHE CA 1  88 PHE C   1  89 LYS N    -73.15  -13.15  -37.29  -49.07  -23.41     .  .  0 "[    .    1    .    2]" 
        95 . 1  88 PHE C  1  89 LYS N  1  89 LYS CA  1  89 LYS C    -90.09  -30.09  -64.93  -62.06  -62.94     .  .  0 "[    .    1    .    2]" 
        96 . 1  89 LYS N  1  89 LYS CA 1  89 LYS C   1  90 ALA N    -71.31  -11.31  -35.29  -35.28  -36.56     .  .  0 "[    .    1    .    2]" 
        97 . 1  89 LYS C  1  90 ALA N  1  90 ALA CA  1  90 ALA C    -92.48  -32.48  -65.64  -70.85  -60.76     .  .  0 "[    .    1    .    2]" 
        98 . 1  90 ALA N  1  90 ALA CA 1  90 ALA C   1  91 TYR N    -72.16  -12.16  -41.48  -41.40  -42.70     .  .  0 "[    .    1    .    2]" 
        99 . 1  90 ALA C  1  91 TYR N  1  91 TYR CA  1  91 TYR C    -95.20  -35.20  -63.23  -69.85  -54.15     .  .  0 "[    .    1    .    2]" 
       100 . 1  91 TYR N  1  91 TYR CA 1  91 TYR C   1  92 ILE N    -68.42   -8.42  -41.03  -54.54  -32.23     .  .  0 "[    .    1    .    2]" 
       101 . 1  91 TYR C  1  92 ILE N  1  92 ILE CA  1  92 ILE C   -100.66  -40.66  -63.41  -64.15  -65.19     .  .  0 "[    .    1    .    2]" 
       102 . 1  92 ILE N  1  92 ILE CA 1  92 ILE C   1  93 LYS N    -63.48   -3.48  -38.51  -38.87  -40.37     .  .  0 "[    .    1    .    2]" 
       103 . 1  92 ILE C  1  93 LYS N  1  93 LYS CA  1  93 LYS C    -90.18  -30.18  -61.38  -65.17  -66.98     .  .  0 "[    .    1    .    2]" 
       104 . 1  93 LYS N  1  93 LYS CA 1  93 LYS C   1  94 LYS N    -73.98  -13.98  -46.61  -56.20  -36.42     .  .  0 "[    .    1    .    2]" 
       105 . 1  93 LYS C  1  94 LYS N  1  94 LYS CA  1  94 LYS C    -95.48  -35.48  -67.24  -79.50  -61.41     .  .  0 "[    .    1    .    2]" 
       106 . 1  94 LYS N  1  94 LYS CA 1  94 LYS C   1  95 PHE N    -73.96  -13.96  -47.48  -42.81  -44.89     .  .  0 "[    .    1    .    2]" 
       107 . 1  94 LYS C  1  95 PHE N  1  95 PHE CA  1  95 PHE C    -91.32  -31.32  -50.47  -56.51  -43.60     .  .  0 "[    .    1    .    2]" 
       108 . 1  95 PHE N  1  95 PHE CA 1  95 PHE C   1  96 MET N    -74.35  -14.35  -59.23  -57.31  -59.31     .  .  0 "[    .    1    .    2]" 
       109 . 1  95 PHE C  1  96 MET N  1  96 MET CA  1  96 MET C    -92.68  -32.68  -60.79  -61.04  -62.30     .  .  0 "[    .    1    .    2]" 
       110 . 1  96 MET N  1  96 MET CA 1  96 MET C   1  97 LYS N    -70.99  -10.99  -46.09  -60.64  -31.64     .  .  0 "[    .    1    .    2]" 
       111 . 1  96 MET C  1  97 LYS N  1  97 LYS CA  1  97 LYS C    -91.72  -31.72  -61.75  -62.93  -66.21     .  .  0 "[    .    1    .    2]" 
       112 . 1  97 LYS N  1  97 LYS CA 1  97 LYS C   1  98 ASN N    -73.69  -13.69  -42.48  -58.55  -24.17     .  .  0 "[    .    1    .    2]" 
       113 . 1  97 LYS C  1  98 ASN N  1  98 ASN CA  1  98 ASN C    -96.85  -36.85  -71.31  -62.59  -64.44     .  .  0 "[    .    1    .    2]" 
       114 . 1  98 ASN N  1  98 ASN CA 1  98 ASN C   1  99 VAL N    -70.01  -10.01  -45.75  -50.37  -52.88     .  .  0 "[    .    1    .    2]" 
       115 . 1  98 ASN C  1  99 VAL N  1  99 VAL CA  1  99 VAL C    -96.69  -36.69  -69.52  -78.69  -62.24     .  .  0 "[    .    1    .    2]" 
       116 . 1  99 VAL N  1  99 VAL CA 1  99 VAL C   1 100 ILE N    -73.48  -13.48  -36.99  -39.17  -39.98     .  .  0 "[    .    1    .    2]" 
       117 . 1  99 VAL C  1 100 ILE N  1 100 ILE CA  1 100 ILE C    -92.96  -32.96  -73.01  -77.91  -67.55     .  .  0 "[    .    1    .    2]" 
       118 . 1 100 ILE N  1 100 ILE CA 1 100 ILE C   1 101 ASP N    -69.33   -9.33  -41.36  -43.24  -45.36     .  .  0 "[    .    1    .    2]" 
       119 . 1 100 ILE C  1 101 ASP N  1 101 ASP CA  1 101 ASP C    -95.15  -35.15  -61.31  -69.05  -53.59     .  .  0 "[    .    1    .    2]" 
       120 . 1 101 ASP N  1 101 ASP CA 1 101 ASP C   1 102 HIS N    -74.18  -14.18  -40.51  -27.19  -30.21     .  .  0 "[    .    1    .    2]" 
       121 . 1 101 ASP C  1 102 HIS N  1 102 HIS CA  1 102 HIS C    -93.40  -33.40  -65.09  -81.56  -53.23     .  .  0 "[    .    1    .    2]" 
       122 . 1 102 HIS N  1 102 HIS CA 1 102 HIS C   1 103 MET N    -73.13  -13.13  -47.90  -61.35  -38.29     .  .  0 "[    .    1    .    2]" 
       123 . 1 102 HIS C  1 103 MET N  1 103 MET CA  1 103 MET C    -91.95  -31.95  -65.80  -78.28  -55.53     .  .  0 "[    .    1    .    2]" 
       124 . 1 103 MET N  1 103 MET CA 1 103 MET C   1 104 GLU N    -73.81  -13.81  -38.74  -21.02  -26.07     .  .  0 "[    .    1    .    2]" 
       125 . 1 103 MET C  1 104 GLU N  1 104 GLU CA  1 104 GLU C    -94.04  -34.04  -65.67  -62.10  -64.35     .  .  0 "[    .    1    .    2]" 
       126 . 1 104 GLU N  1 104 GLU CA 1 104 GLU C   1 105 LYS N    -72.07  -12.07  -34.81  -55.77  -20.93     .  .  0 "[    .    1    .    2]" 
       127 . 1 104 GLU C  1 105 LYS N  1 105 LYS CA  1 105 LYS C    -94.90  -34.90  -73.19  -62.80  -67.15     .  .  0 "[    .    1    .    2]" 
       128 . 1 105 LYS N  1 105 LYS CA 1 105 LYS C   1 106 ASN N    -54.49    5.51  -26.68  -27.45  -30.64     .  .  0 "[    .    1    .    2]" 
       129 . 1 105 LYS C  1 106 ASN N  1 106 ASN CA  1 106 ASN C   -114.31  -54.31  -98.51 -116.57  -73.20  2.26 15  0 "[    .    1    .    2]" 
       130 . 1 106 ASN N  1 106 ASN CA 1 106 ASN C   1 107 ASN N    -35.86   24.14  -15.88  -26.10  -29.54  0.72  1  0 "[    .    1    .    2]" 
       131 . 1 108 ARG N  1 108 ARG CA 1 108 ARG C   1 109 ASP N    -34.67   25.33    4.03    4.24  -13.30  1.57  8  0 "[    .    1    .    2]" 
       132 . 1 110 LYS C  1 111 ALA N  1 111 ALA CA  1 111 ALA C    -92.00  -32.00  -68.65  -64.47  -65.65     .  .  0 "[    .    1    .    2]" 
       133 . 1 111 ALA N  1 111 ALA CA 1 111 ALA C   1 112 ASP N    -70.47  -10.47  -34.29  -44.39  -60.36     .  .  0 "[    .    1    .    2]" 
       134 . 1 111 ALA C  1 112 ASP N  1 112 ASP CA  1 112 ASP C    -94.68  -34.68  -81.06  -86.20  -91.11  0.68 20  0 "[    .    1    .    2]" 
       135 . 1 112 ASP N  1 112 ASP CA 1 112 ASP C   1 113 VAL N    -71.07  -11.07  -44.43  -60.64  -30.92     .  .  0 "[    .    1    .    2]" 
       136 . 1 112 ASP C  1 113 VAL N  1 113 VAL CA  1 113 VAL C   -100.25  -40.25  -73.86  -80.65  -64.90     .  .  0 "[    .    1    .    2]" 
       137 . 1 113 VAL N  1 113 VAL CA 1 113 VAL C   1 114 ASP N    -71.49  -11.49  -28.16  -35.52  -44.84     .  .  0 "[    .    1    .    2]" 
       138 . 1 113 VAL C  1 114 ASP N  1 114 ASP CA  1 114 ASP C    -92.70  -32.70  -68.46  -70.76  -72.51     .  .  0 "[    .    1    .    2]" 
       139 . 1 114 ASP N  1 114 ASP CA 1 114 ASP C   1 115 ALA N    -67.90   -7.90  -39.35  -55.09  -25.30     .  .  0 "[    .    1    .    2]" 
       140 . 1 114 ASP C  1 115 ALA N  1 115 ALA CA  1 115 ALA C    -93.38  -33.38  -67.49  -64.09  -64.71     .  .  0 "[    .    1    .    2]" 
       141 . 1 115 ALA N  1 115 ALA CA 1 115 ALA C   1 116 PHE N    -70.40  -10.40  -43.78  -42.51  -45.49     .  .  0 "[    .    1    .    2]" 
       142 . 1 115 ALA C  1 116 PHE N  1 116 PHE CA  1 116 PHE C    -91.57  -31.57  -61.75  -71.49  -55.16     .  .  0 "[    .    1    .    2]" 
       143 . 1 116 PHE N  1 116 PHE CA 1 116 PHE C   1 117 LYS N    -74.86  -14.86  -44.56  -61.12  -37.63     .  .  0 "[    .    1    .    2]" 
       144 . 1 116 PHE C  1 117 LYS N  1 117 LYS CA  1 117 LYS C    -91.04  -31.04  -62.35  -73.19  -53.87     .  .  0 "[    .    1    .    2]" 
       145 . 1 117 LYS N  1 117 LYS CA 1 117 LYS C   1 118 LYS N    -73.64  -13.64  -38.09  -25.84  -30.65     .  .  0 "[    .    1    .    2]" 
       146 . 1 117 LYS C  1 118 LYS N  1 118 LYS CA  1 118 LYS C    -93.52  -33.52  -65.57  -61.91  -62.81     .  .  0 "[    .    1    .    2]" 
       147 . 1 118 LYS N  1 118 LYS CA 1 118 LYS C   1 119 LYS N    -71.79  -11.79  -42.37  -51.49  -26.53     .  .  0 "[    .    1    .    2]" 
       148 . 1 118 LYS C  1 119 LYS N  1 119 LYS CA  1 119 LYS C    -93.36  -33.36  -69.38  -79.28  -60.12     .  .  0 "[    .    1    .    2]" 
       149 . 1 119 LYS N  1 119 LYS CA 1 119 LYS C   1 120 ILE N    -70.87  -10.87  -43.14  -40.18  -44.45     .  .  0 "[    .    1    .    2]" 
       150 . 1 119 LYS C  1 120 ILE N  1 120 ILE CA  1 120 ILE C    -94.93  -34.93  -71.54  -73.49  -73.89     .  .  0 "[    .    1    .    2]" 
       151 . 1 120 ILE N  1 120 ILE CA 1 120 ILE C   1 121 GLN N    -71.45  -11.45  -40.06  -37.18  -37.58     .  .  0 "[    .    1    .    2]" 
       152 . 1 120 ILE C  1 121 GLN N  1 121 GLN CA  1 121 GLN C    -91.93  -31.93  -62.23  -67.11  -68.18     .  .  0 "[    .    1    .    2]" 
       153 . 1 121 GLN N  1 121 GLN CA 1 121 GLN C   1 122 GLY N    -68.79   -8.79  -46.27  -62.76  -35.27     .  .  0 "[    .    1    .    2]" 
       154 . 1 121 GLN C  1 122 GLY N  1 122 GLY CA  1 122 GLY C    -92.82  -32.82  -62.60  -62.36  -62.67     .  .  0 "[    .    1    .    2]" 
       155 . 1 122 GLY N  1 122 GLY CA 1 122 GLY C   1 123 TRP N    -72.43  -12.43  -40.54  -37.44  -38.12     .  .  0 "[    .    1    .    2]" 
       156 . 1 122 GLY C  1 123 TRP N  1 123 TRP CA  1 123 TRP C    -94.76  -34.76  -65.39  -73.88  -62.45     .  .  0 "[    .    1    .    2]" 
       157 . 1 123 TRP N  1 123 TRP CA 1 123 TRP C   1 124 VAL N    -73.88  -13.88  -51.06  -55.32  -45.17     .  .  0 "[    .    1    .    2]" 
       158 . 1 123 TRP C  1 124 VAL N  1 124 VAL CA  1 124 VAL C    -90.94  -30.94  -69.51  -66.50  -67.21     .  .  0 "[    .    1    .    2]" 
       159 . 1 124 VAL N  1 124 VAL CA 1 124 VAL C   1 125 VAL N    -74.63  -14.63  -39.84  -49.03  -25.34     .  .  0 "[    .    1    .    2]" 
       160 . 1 124 VAL C  1 125 VAL N  1 125 VAL CA  1 125 VAL C    -91.59  -31.59  -65.26  -73.08  -60.30     .  .  0 "[    .    1    .    2]" 
       161 . 1 125 VAL N  1 125 VAL CA 1 125 VAL C   1 126 SER N    -70.65  -10.65  -33.06  -42.52  -21.50     .  .  0 "[    .    1    .    2]" 
       162 . 1 125 VAL C  1 126 SER N  1 126 SER CA  1 126 SER C    -96.02  -36.02  -73.81  -81.77  -65.84     .  .  0 "[    .    1    .    2]" 
       163 . 1 126 SER N  1 126 SER CA 1 126 SER C   1 127 LEU N    -65.12   -5.12  -39.21  -34.06  -37.54     .  .  0 "[    .    1    .    2]" 
       164 . 1 126 SER C  1 127 LEU N  1 127 LEU CA  1 127 LEU C    -90.14  -30.14  -76.37  -84.03  -65.66     .  .  0 "[    .    1    .    2]" 
       165 . 1 127 LEU N  1 127 LEU CA 1 127 LEU C   1 128 LEU N    -67.98   -7.98  -27.77  -31.20  -32.03     .  .  0 "[    .    1    .    2]" 
       166 . 1 127 LEU C  1 128 LEU N  1 128 LEU CA  1 128 LEU C   -109.56  -49.56  -86.94  -86.75  -88.24     .  .  0 "[    .    1    .    2]" 
       167 . 1 128 LEU N  1 128 LEU CA 1 128 LEU C   1 129 ALA N    -58.89    1.11    2.76    3.53    3.24  3.36 19  0 "[    .    1    .    2]" 
       168 . 1 129 ALA C  1 130 LYS N  1 130 LYS CA  1 130 LYS C    -90.34  -30.34  -64.31  -93.45  -51.68  3.11 11  0 "[    .    1    .    2]" 
       169 . 1 130 LYS N  1 130 LYS CA 1 130 LYS C   1 131 ASP N    -66.78   -6.78  -16.62  -45.03   -5.38  1.40  6  0 "[    .    1    .    2]" 
       170 . 1 130 LYS C  1 131 ASP N  1 131 ASP CA  1 131 ASP C    -99.26  -39.26  -63.51  -97.45  -52.11     .  .  0 "[    .    1    .    2]" 
       171 . 1 131 ASP N  1 131 ASP CA 1 131 ASP C   1 132 ARG N    -45.59   14.41  -39.28  -42.72  -45.17  2.62 11  0 "[    .    1    .    2]" 
       172 . 1 131 ASP C  1 132 ARG N  1 132 ARG CA  1 132 ARG C   -107.61  -47.61 -101.08 -105.76 -108.19  4.61 19  0 "[    .    1    .    2]" 
       173 . 1 132 ARG N  1 132 ARG CA 1 132 ARG C   1 133 PHE N    -66.56   -6.56  -40.28  -54.49  -29.75     .  .  0 "[    .    1    .    2]" 
       174 . 1 132 ARG C  1 133 PHE N  1 133 PHE CA  1 133 PHE C    -92.18  -32.18  -75.59  -87.48  -57.84     .  .  0 "[    .    1    .    2]" 
       175 . 1 133 PHE N  1 133 PHE CA 1 133 PHE C   1 134 LYS N    -68.16   -8.16   -6.46  -25.97    0.67  8.83  5 14 "[**  +*- *** **.* ***]" 
       176 . 1 133 PHE C  1 134 LYS N  1 134 LYS CA  1 134 LYS C    -86.31  -46.31  -54.64  -47.64  -50.21  0.36  5  0 "[    .    1    .    2]" 
       177 . 1 134 LYS N  1 134 LYS CA 1 134 LYS C   1 135 ASN N    -45.79   14.21  -18.69  -36.06    2.53     .  .  0 "[    .    1    .    2]" 
       178 . 1 134 LYS C  1 135 ASN N  1 135 ASN CA  1 135 ASN C   -131.48  -71.48  -96.80 -132.57  -79.44  1.09 17  0 "[    .    1    .    2]" 
       179 . 1 135 ASN N  1 135 ASN CA 1 135 ASN C   1 136 LEU N    -26.08   33.92   16.26   -7.96   29.63     .  .  0 "[    .    1    .    2]" 
       180 . 1 135 ASN C  1 136 LEU N  1 136 LEU CA  1 136 LEU C   -150.41  -90.41  -90.40 -100.27  -86.63  3.78 13  0 "[    .    1    .    2]" 
       181 . 1 136 LEU N  1 136 LEU CA 1 136 LEU C   1 137 ALA N    101.62  161.62  142.52  151.01  148.65     .  .  0 "[    .    1    .    2]" 
       182 . 1 136 LEU C  1 137 ALA N  1 137 ALA CA  1 137 ALA C   -161.46 -101.46 -124.31 -140.62 -100.28  1.18  9  0 "[    .    1    .    2]" 
       183 . 1 137 ALA N  1 137 ALA CA 1 137 ALA C   1 138 PHE N    112.90  172.90  120.08  119.36  117.42  3.60 13  0 "[    .    1    .    2]" 
       184 . 1 137 ALA C  1 138 PHE N  1 138 PHE CA  1 138 PHE C   -146.39  -86.39  -96.05 -125.32  -85.75  0.64  5  0 "[    .    1    .    2]" 
       185 . 1 138 PHE N  1 138 PHE CA 1 138 PHE C   1 139 PHE N    107.84  167.84  141.63  146.80  145.89     .  .  0 "[    .    1    .    2]" 
       186 . 1 138 PHE C  1 139 PHE N  1 139 PHE CA  1 139 PHE C   -152.23  -92.23 -138.40 -149.32 -130.06     .  .  0 "[    .    1    .    2]" 
       187 . 1 139 PHE N  1 139 PHE CA 1 139 PHE C   1 140 ILE N    125.09 -174.91  149.74  171.15  162.49     .  .  0 "[    .    1    .    2]" 
       188 . 1 139 PHE C  1 140 ILE N  1 140 ILE CA  1 140 ILE C   -150.29  -90.29 -136.24 -150.99 -109.90  0.70  2  0 "[    .    1    .    2]" 
       189 . 1 140 ILE N  1 140 ILE CA 1 140 ILE C   1 141 GLY N    130.31 -169.69  156.70  147.80  145.35     .  .  0 "[    .    1    .    2]" 
       190 . 1 141 GLY C  1 142 GLU N  1 142 GLU CA  1 142 GLU C    -94.50  -34.50  -54.95  -85.65  -40.65     .  .  0 "[    .    1    .    2]" 
       191 . 1 142 GLU N  1 142 GLU CA 1 142 GLU C   1 143 ARG N    -68.72   -8.72  -39.54  -54.97  -18.31     .  .  0 "[    .    1    .    2]" 
       192 . 1 142 GLU C  1 143 ARG N  1 143 ARG CA  1 143 ARG C    -98.62  -38.62  -65.35  -69.87  -71.54     .  .  0 "[    .    1    .    2]" 
       193 . 1 143 ARG N  1 143 ARG CA 1 143 ARG C   1 144 ALA N    -66.62   -6.62  -39.20  -44.42  -45.85     .  .  0 "[    .    1    .    2]" 
       194 . 1 143 ARG C  1 144 ALA N  1 144 ALA CA  1 144 ALA C    -94.31  -34.31  -67.66  -80.41  -56.09     .  .  0 "[    .    1    .    2]" 
       195 . 1 144 ALA N  1 144 ALA CA 1 144 ALA C   1 145 ALA N    -66.62   -6.62  -35.59  -58.60   -6.03  0.59 12  0 "[    .    1    .    2]" 
       196 . 1 144 ALA C  1 145 ALA N  1 145 ALA CA  1 145 ALA C    -95.29  -35.29  -76.79  -77.24  -79.19     .  .  0 "[    .    1    .    2]" 
       197 . 1 145 ALA N  1 145 ALA CA 1 145 ALA C   1 146 GLU N    -54.14    5.86  -10.99  -46.38    7.57  1.71  8  0 "[    .    1    .    2]" 
       198 . 1 145 ALA C  1 146 GLU N  1 146 GLU CA  1 146 GLU C   -108.48  -48.48  -81.82  -65.81  -71.91  1.86 20  0 "[    .    1    .    2]" 
       199 . 1 146 GLU N  1 146 GLU CA 1 146 GLU C   1 147 GLY N    -40.18   19.82  -30.36  -36.57  -40.39  1.96 20  0 "[    .    1    .    2]" 
       200 . 1 151 GLY C  1 152 GLN N  1 152 GLN CA  1 152 GLN C   -119.80  -59.80  -93.96  -79.52  -83.07  2.13 11  0 "[    .    1    .    2]" 
       201 . 1 152 GLN N  1 152 GLN CA 1 152 GLN C   1 153 VAL N    102.95  162.95  143.49  120.16  164.79  1.84 14  0 "[    .    1    .    2]" 
       202 . 1 152 GLN C  1 153 VAL N  1 153 VAL CA  1 153 VAL C   -137.00  -77.00  -90.15  -83.41  -87.15  2.37 15  0 "[    .    1    .    2]" 
       203 . 1 153 VAL N  1 153 VAL CA 1 153 VAL C   1 154 ALA N     88.37  148.37  124.89   94.19  143.96     .  .  0 "[    .    1    .    2]" 
       204 . 1 153 VAL C  1 154 ALA N  1 154 ALA CA  1 154 ALA C   -119.08  -59.08  -69.95  -76.65  -63.28     .  .  0 "[    .    1    .    2]" 
       205 . 1 154 ALA N  1 154 ALA CA 1 154 ALA C   1 155 ILE N     96.11  156.11  105.23  113.95  111.50     .  .  0 "[    .    1    .    2]" 
       206 . 1 154 ALA C  1 155 ILE N  1 155 ILE CA  1 155 ILE C   -146.52  -86.52  -90.10  -95.12  -85.31  1.21 12  0 "[    .    1    .    2]" 
       207 . 1 155 ILE N  1 155 ILE CA 1 155 ILE C   1 156 ILE N    103.74  163.74  109.67  113.02  110.60  2.17 11  0 "[    .    1    .    2]" 
       208 . 1 155 ILE C  1 156 ILE N  1 156 ILE CA  1 156 ILE C   -143.35  -83.35  -98.96 -109.39  -89.51     .  .  0 "[    .    1    .    2]" 
       209 . 1 156 ILE N  1 156 ILE CA 1 156 ILE C   1 157 GLU N     95.72  155.72  119.62   96.35  148.03     .  .  0 "[    .    1    .    2]" 
       210 . 1 156 ILE C  1 157 GLU N  1 157 GLU CA  1 157 GLU C   -138.65  -78.65 -108.58 -112.23 -119.71  0.52  1  0 "[    .    1    .    2]" 
       211 . 1 157 GLU N  1 157 GLU CA 1 157 GLU C   1 158 TYR N     96.82  156.82  117.38   95.14  157.23  1.68 19  0 "[    .    1    .    2]" 
       212 . 1 157 GLU C  1 158 TYR N  1 158 TYR CA  1 158 TYR C   -121.66  -61.66  -86.25  -85.56  -95.21     .  .  0 "[    .    1    .    2]" 
       213 . 1 158 TYR N  1 158 TYR CA 1 158 TYR C   1 159 ARG N     89.09  149.09  105.44   87.15  139.24  1.94 16  0 "[    .    1    .    2]" 
       214 . 1 159 ARG C  1 160 ASP N  1 160 ASP CA  1 160 ASP C   -120.99  -60.99 -102.76 -124.08  -65.61  3.09 19  0 "[    .    1    .    2]" 
       215 . 1 160 ASP N  1 160 ASP CA 1 160 ASP C   1 161 VAL N     93.12  153.12  117.31  108.38  102.71     .  .  0 "[    .    1    .    2]" 
       216 . 1 160 ASP C  1 161 VAL N  1 161 VAL CA  1 161 VAL C   -128.77  -68.77 -115.46 -131.32  -88.95  2.55 11  0 "[    .    1    .    2]" 
       217 . 1 161 VAL N  1 161 VAL CA 1 161 VAL C   1 162 ASP N     89.95  149.95  104.38   89.49  123.75  0.46 19  0 "[    .    1    .    2]" 
       218 . 1 163 GLY C  1 164 THR N  1 164 THR CA  1 164 THR C   -142.73  -82.73 -107.68 -101.11 -107.18  1.41  2  0 "[    .    1    .    2]" 
       219 . 1 164 THR N  1 164 THR CA 1 164 THR C   1 165 GLU N    106.77  166.77  131.21  106.94  167.33  0.56 16  0 "[    .    1    .    2]" 
       220 . 1 164 THR C  1 165 GLU N  1 165 GLU CA  1 165 GLU C   -133.68  -73.68  -77.50  -72.08  -72.92  2.54  8  0 "[    .    1    .    2]" 
       221 . 1 165 GLU N  1 165 GLU CA 1 165 GLU C   1 166 VAL N     85.60  145.60  121.20   98.62  145.61  0.01 13  0 "[    .    1    .    2]" 
       222 . 1 165 GLU C  1 166 VAL N  1 166 VAL CA  1 166 VAL C   -127.97  -67.97 -118.03 -111.05 -115.88  2.57  5  0 "[    .    1    .    2]" 
       223 . 1 166 VAL N  1 166 VAL CA 1 166 VAL C   1 167 PRO N     91.60  151.60   98.98   88.07  113.19  3.53 15  0 "[    .    1    .    2]" 
       224 . 1 167 PRO N  1 167 PRO CA 1 167 PRO C   1 168 THR N    115.36  175.36  122.03  112.50  143.51  2.86 16  0 "[    .    1    .    2]" 
       225 . 1 167 PRO C  1 168 THR N  1 168 THR CA  1 168 THR C   -145.23  -85.23 -117.21 -145.87 -103.58  0.64 10  0 "[    .    1    .    2]" 
       226 . 1 168 THR N  1 168 THR CA 1 168 THR C   1 169 LEU N    104.87  164.87  122.21  131.07  126.47  0.97 20  0 "[    .    1    .    2]" 
       227 . 1 168 THR C  1 169 LEU N  1 169 LEU CA  1 169 LEU C   -138.08  -78.08  -78.39  -91.75  -75.17  2.91  6  0 "[    .    1    .    2]" 
       228 . 1 169 LEU N  1 169 LEU CA 1 169 LEU C   1 170 MET N     95.61  155.61  123.77  106.19  146.24     .  .  0 "[    .    1    .    2]" 
       229 . 1 169 LEU C  1 170 MET N  1 170 MET CA  1 170 MET C   -153.88  -93.88 -113.44 -105.83 -112.17  0.04 15  0 "[    .    1    .    2]" 
       230 . 1 170 MET N  1 170 MET CA 1 170 MET C   1 171 LEU N    124.64 -175.36  124.76  120.82  138.44  3.82 11  0 "[    .    1    .    2]" 
       231 . 1 170 MET C  1 171 LEU N  1 171 LEU CA  1 171 LEU C   -165.70 -105.70 -139.95 -136.00 -136.33     .  .  0 "[    .    1    .    2]" 
       232 . 1 171 LEU N  1 171 LEU CA 1 171 LEU C   1 172 VAL N    120.97 -179.03  147.38  130.24  170.89     .  .  0 "[    .    1    .    2]" 
       233 . 1 171 LEU C  1 172 VAL N  1 172 VAL CA  1 172 VAL C   -101.27  -41.27  -79.18  -73.60  -75.46     .  .  0 "[    .    1    .    2]" 
       234 . 1 172 VAL N  1 172 VAL CA 1 172 VAL C   1 173 LYS N     90.55  150.55  139.83  131.17  149.10     .  .  0 "[    .    1    .    2]" 
       235 . 1 172 VAL C  1 173 LYS N  1 173 LYS CA  1 173 LYS C    -91.78  -31.78  -56.70  -53.61  -54.91     .  .  0 "[    .    1    .    2]" 
       236 . 1 173 LYS N  1 173 LYS CA 1 173 LYS C   1 174 GLU N    -62.10   -2.10  -30.02  -50.35   -4.89     .  .  0 "[    .    1    .    2]" 
       237 . 1 173 LYS C  1 174 GLU N  1 174 GLU CA  1 174 GLU C    -97.31  -37.31  -78.15  -71.13  -76.97     .  .  0 "[    .    1    .    2]" 
       238 . 1 174 GLU N  1 174 GLU CA 1 174 GLU C   1 175 ALA N    -46.54   13.46  -14.98  -38.94   13.58  0.12  6  0 "[    .    1    .    2]" 
       239 . 1 174 GLU C  1 175 ALA N  1 175 ALA CA  1 175 ALA C   -157.79  -97.79 -108.45 -128.98  -96.37  1.42 17  0 "[    .    1    .    2]" 
       240 . 1 175 ALA C  1 176 ILE N  1 176 ILE CA  1 176 ILE C   -156.25  -96.25 -116.69 -136.64  -97.66     .  .  0 "[    .    1    .    2]" 
       241 . 1 176 ILE N  1 176 ILE CA 1 176 ILE C   1 177 ILE N    109.38  169.38  135.66  108.34  161.91  1.04 15  0 "[    .    1    .    2]" 
       242 . 1 176 ILE C  1 177 ILE N  1 177 ILE CA  1 177 ILE C   -155.14  -95.14 -113.07 -114.94 -124.08  1.92  3  0 "[    .    1    .    2]" 
       243 . 1 177 ILE N  1 177 ILE CA 1 177 ILE C   1 178 GLU N    111.76  171.76  114.35  107.97  139.59  3.79 17  0 "[    .    1    .    2]" 
       244 . 1 177 ILE C  1 178 GLU N  1 178 GLU CA  1 178 GLU C   -131.74  -71.74  -96.03  -80.02  -83.61  1.13  2  0 "[    .    1    .    2]" 
       245 . 1 178 GLU N  1 178 GLU CA 1 178 GLU C   1 179 GLU N     92.02  152.02  118.78  135.84  127.46  2.49  2  0 "[    .    1    .    2]" 
       246 . 1 178 GLU C  1 179 GLU N  1 179 GLU CA  1 179 GLU C   -155.49  -95.49 -121.04 -149.19  -92.31  3.18 20  0 "[    .    1    .    2]" 
       247 . 1 179 GLU N  1 179 GLU CA 1 179 GLU C   1 180 LYS N    100.01  160.01  120.77   98.11  155.72  1.90  6  0 "[    .    1    .    2]" 
       248 . 1 179 GLU C  1 180 LYS N  1 180 LYS CA  1 180 LYS C   -130.31  -70.31  -84.82 -124.44  -68.51  1.80  1  0 "[    .    1    .    2]" 
       249 . 1 180 LYS N  1 180 LYS CA 1 180 LYS C   1 181 CYS N     97.04  157.04  111.45   94.55  154.25  2.49  2  0 "[    .    1    .    2]" 
       250 . 1 180 LYS C  1 181 CYS N  1 181 CYS CA  1 181 CYS C   -132.26  -72.26 -100.70 -117.76 -131.87  1.04 14  0 "[    .    1    .    2]" 
       251 . 1 181 CYS N  1 181 CYS CA 1 181 CYS C   1 182 LEU N     90.21  150.21   91.02   89.73   88.95  3.80 14  0 "[    .    1    .    2]" 
       252 . 1  25 ASP C  1  26 LEU N  1  26 LEU CA  1  26 LEU C   -133.82  -73.82 -120.74 -119.94 -125.81  1.33  8  0 "[    .    1    .    2]" 
       253 . 1  26 LEU N  1  26 LEU CA 1  26 LEU C   1  27 VAL N    -49.59   10.41  -49.27  -44.19  -45.59  3.24  9  0 "[    .    1    .    2]" 
       254 . 1 128 LEU C  1 129 ALA N  1 129 ALA CA  1 129 ALA C   -103.80  -43.80  -71.57  -74.87  -77.01     .  .  0 "[    .    1    .    2]" 
       255 . 1  19 PRO N  1  19 PRO CA 1  19 PRO C   1  20 MET N    121.74 -178.26  124.32  117.57  173.09  4.17  4  0 "[    .    1    .    2]" 
       256 . 1 128 LEU N  1 128 LEU CA 1 128 LEU CB  1 128 LEU CG   -80.00  -40.00  -60.63  -67.06  -55.24     .  .  0 "[    .    1    .    2]" 
       257 . 1 128 LEU CA 1 128 LEU CB 1 128 LEU CG  1 128 LEU CD1  160.00 -160.00 -178.15 -174.26 -175.10     .  .  0 "[    .    1    .    2]" 
       258 . 1 127 LEU N  1 127 LEU CA 1 127 LEU CB  1 127 LEU CG   160.00 -160.00 -172.12 -174.32 -176.77     .  .  0 "[    .    1    .    2]" 
       259 . 1 127 LEU CA 1 127 LEU CB 1 127 LEU CG  1 127 LEU CD1   40.00   80.00   64.38   62.22   59.94     .  .  0 "[    .    1    .    2]" 
       260 . 1  68 ILE CA 1  68 ILE CB 1  68 ILE CG1 1  68 ILE CD1  160.00 -160.00  175.74  177.17  176.24     .  .  0 "[    .    1    .    2]" 
       261 . 1   3 ILE CA 1   3 ILE CB 1   3 ILE CG1 1   3 ILE CD1  160.00 -160.00  176.55  170.17 -178.28     .  .  0 "[    .    1    .    2]" 
       262 . 1  72 LEU N  1  72 LEU CA 1  72 LEU CB  1  72 LEU CG   -80.00  -40.00  -52.26  -53.58  -55.72     .  .  0 "[    .    1    .    2]" 
       263 . 1  72 LEU CA 1  72 LEU CB 1  72 LEU CG  1  72 LEU CD1  160.00 -160.00  176.63  169.59 -173.50     .  .  0 "[    .    1    .    2]" 
       264 . 1  95 PHE N  1  95 PHE CA 1  95 PHE CB  1  95 PHE CG   160.00 -160.00  170.33  155.84 -179.28  4.16  8  0 "[    .    1    .    2]" 
       265 . 1  95 PHE CA 1  95 PHE CB 1  95 PHE CG  1  95 PHE CD1   60.00  100.00   81.87   64.96  100.86  0.86 12  0 "[    .    1    .    2]" 
       266 . 1 136 LEU N  1 136 LEU CA 1 136 LEU CB  1 136 LEU CG   -80.00  -40.00  -70.80  -64.17  -64.42  1.75  3  0 "[    .    1    .    2]" 
       267 . 1 136 LEU CA 1 136 LEU CB 1 136 LEU CG  1 136 LEU CD1  160.00 -160.00  175.96  168.19 -178.21     .  .  0 "[    .    1    .    2]" 
       268 . 1   2 LEU N  1   2 LEU CA 1   2 LEU CB  1   2 LEU CG   -80.00  -40.00  -58.08  -58.74  -59.90     .  .  0 "[    .    1    .    2]" 
       269 . 1   2 LEU CA 1   2 LEU CB 1   2 LEU CG  1   2 LEU CD1  160.00 -160.00 -177.79 -178.07  179.52  0.29 18  0 "[    .    1    .    2]" 
       270 . 1 133 PHE N  1 133 PHE CA 1 133 PHE CB  1 133 PHE CG   -80.00  -40.00  -73.21  -72.07  -74.75  4.82 12  0 "[    .    1    .    2]" 
       271 . 1 133 PHE CA 1 133 PHE CB 1 133 PHE CG  1 133 PHE CD1   60.00  100.00   80.59   54.46  100.85  5.54 12  1 "[    .    1 +  .    2]" 
       272 . 1 156 ILE N  1 156 ILE CA 1 156 ILE CB  1 156 ILE CG1  -80.00  -40.00  -59.76  -65.87  -50.66     .  .  0 "[    .    1    .    2]" 
       273 . 1 156 ILE CA 1 156 ILE CB 1 156 ILE CG1 1 156 ILE CD1  -80.00  -40.00  -58.74  -53.61  -55.21     .  .  0 "[    .    1    .    2]" 
       274 . 1  91 TYR N  1  91 TYR CA 1  91 TYR CB  1  91 TYR CG   -80.00  -40.00  -68.84  -61.47  -63.16  2.59  7  0 "[    .    1    .    2]" 
       275 . 1  91 TYR CA 1  91 TYR CB 1  91 TYR CG  1  91 TYR CD1  -80.00  -40.00  -58.60  -43.38  -49.96  2.49 20  0 "[    .    1    .    2]" 
       276 . 1  92 ILE N  1  92 ILE CA 1  92 ILE CB  1  92 ILE CG1  -80.00  -40.00  -68.62  -69.85  -70.79     .  .  0 "[    .    1    .    2]" 
       277 . 1  92 ILE CA 1  92 ILE CB 1  92 ILE CG1 1  92 ILE CD1  -80.00  -40.00  -62.59  -65.51  -59.74     .  .  0 "[    .    1    .    2]" 
       278 . 1  82 TYR N  1  82 TYR CA 1  82 TYR CB  1  82 TYR CG   -80.00  -40.00  -56.73  -54.07  -56.59     .  .  0 "[    .    1    .    2]" 
       279 . 1  82 TYR CA 1  82 TYR CB 1  82 TYR CG  1  82 TYR CD1  -80.00  -40.00  -75.03  -53.40  -68.98  2.05 15  0 "[    .    1    .    2]" 
       280 . 1 116 PHE N  1 116 PHE CA 1 116 PHE CB  1 116 PHE CG   160.00 -160.00  172.24  171.05  169.43     .  .  0 "[    .    1    .    2]" 
       281 . 1 116 PHE CA 1 116 PHE CB 1 116 PHE CG  1 116 PHE CD1   60.00  100.00   74.04   61.60   91.50     .  .  0 "[    .    1    .    2]" 
       282 . 1 171 LEU N  1 171 LEU CA 1 171 LEU CB  1 171 LEU CG   -80.00  -40.00  -67.66  -71.48  -72.13     .  .  0 "[    .    1    .    2]" 
       283 . 1 171 LEU CA 1 171 LEU CB 1 171 LEU CG  1 171 LEU CD1  160.00 -160.00  174.44  173.70  173.07     .  .  0 "[    .    1    .    2]" 
       284 . 1 177 ILE N  1 177 ILE CA 1 177 ILE CB  1 177 ILE CG1  -80.00  -40.00  -58.68  -55.90  -58.12     .  .  0 "[    .    1    .    2]" 
       285 . 1 177 ILE CA 1 177 ILE CB 1 177 ILE CG1 1 177 ILE CD1  -80.00  -40.00  -61.52  -66.82  -55.86     .  .  0 "[    .    1    .    2]" 
       286 . 1  88 PHE N  1  88 PHE CA 1  88 PHE CB  1  88 PHE CG   160.00 -160.00  176.26 -177.59 -178.10  1.63  3  0 "[    .    1    .    2]" 
       287 . 1  88 PHE CA 1  88 PHE CB 1  88 PHE CG  1  88 PHE CD1   60.00  100.00   67.93   70.30   68.70  0.06  6  0 "[    .    1    .    2]" 
       288 . 1 100 ILE N  1 100 ILE CA 1 100 ILE CB  1 100 ILE CG1  -80.00  -40.00  -58.35  -51.31  -53.54     .  .  0 "[    .    1    .    2]" 
       289 . 1 100 ILE CA 1 100 ILE CB 1 100 ILE CG1 1 100 ILE CD1  160.00 -160.00  175.15  166.24 -173.95     .  .  0 "[    .    1    .    2]" 
       290 . 1 130 LYS CA 1 130 LYS CB 1 130 LYS CG  1 130 LYS CD   160.00 -160.00 -178.51  179.47  177.95     .  .  0 "[    .    1    .    2]" 
       291 . 1   8 PHE N  1   8 PHE CA 1   8 PHE CB  1   8 PHE CG   -80.00  -40.00  -59.37  -71.49  -46.76     .  .  0 "[    .    1    .    2]" 
       292 . 1  30 PHE N  1  30 PHE CA 1  30 PHE CB  1  30 PHE CG   160.00 -160.00  178.39 -169.93 -173.61     .  .  0 "[    .    1    .    2]" 
       293 . 1  30 PHE CA 1  30 PHE CB 1  30 PHE CG  1  30 PHE CD1   60.00  100.00   76.18  103.51  101.79  3.51  2  0 "[    .    1    .    2]" 
    stop_

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