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
500242 2l9y 17493 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2l9y


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              160
    _TA_constraint_stats_list.Viol_count                    729
    _TA_constraint_stats_list.Viol_total                    23950.16
    _TA_constraint_stats_list.Viol_max                      4.66
    _TA_constraint_stats_list.Viol_rms                      0.67
    _TA_constraint_stats_list.Viol_average_all_restraints   0.24
    _TA_constraint_stats_list.Viol_average_violations_only  1.31
    _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   6 ASN C 1   7 PHE N  1   7 PHE CA 1   7 PHE C  -65.21  -25.21  -61.36  -65.19  -56.40    .  . 0 "[    .    1    .    2    .]" 
         2 . 1   7 PHE N 1   7 PHE CA 1   7 PHE C  1   8 SER N  -57.56  -17.56  -34.55  -34.08  -34.79    .  . 0 "[    .    1    .    2    .]" 
         3 . 1  15 CYS C 1  16 LEU N  1  16 LEU CA 1  16 LEU C -119.22  -79.22  -95.85  -94.04  -94.70    .  . 0 "[    .    1    .    2    .]" 
         4 . 1  16 LEU N 1  16 LEU CA 1  16 LEU C  1  17 ASP N  118.89  158.89  156.06  157.81  156.61 0.98 23 0 "[    .    1    .    2    .]" 
         5 . 1  16 LEU C 1  17 ASP N  1  17 ASP CA 1  17 ASP C -145.95  -94.05  -97.26 -104.31  -92.96 1.09  7 0 "[    .    1    .    2    .]" 
         6 . 1  17 ASP N 1  17 ASP CA 1  17 ASP C  1  18 GLY N   66.66  110.46   75.21   72.07   77.64    .  . 0 "[    .    1    .    2    .]" 
         7 . 1  18 GLY C 1  19 ALA N  1  19 ALA CA 1  19 ALA C -148.51 -108.51 -147.90 -148.69 -149.04 1.11  1 0 "[    .    1    .    2    .]" 
         8 . 1  19 ALA N 1  19 ALA CA 1  19 ALA C  1  20 ARG N  -12.77   27.23   -9.01  -13.57   10.96 0.80 22 0 "[    .    1    .    2    .]" 
         9 . 1  19 ALA C 1  20 ARG N  1  20 ARG CA 1  20 ARG C -148.75  -82.17  -90.71  -90.89  -92.55 0.42 21 0 "[    .    1    .    2    .]" 
        10 . 1  20 ARG N 1  20 ARG CA 1  20 ARG C  1  21 LEU N   85.97  125.97   92.02   85.75   98.03 0.22  5 0 "[    .    1    .    2    .]" 
        11 . 1  20 ARG C 1  21 LEU N  1  21 LEU CA 1  21 LEU C  -97.83  -54.09  -60.81  -58.87  -59.28    .  . 0 "[    .    1    .    2    .]" 
        12 . 1  21 LEU N 1  21 LEU CA 1  21 LEU C  1  22 ARG N   89.31  129.31  123.58  112.97  132.45 3.14 16 0 "[    .    1    .    2    .]" 
        13 . 1  21 LEU C 1  22 ARG N  1  22 ARG CA 1  22 ARG C -132.87  -92.87 -128.17 -133.17 -133.34 1.65 16 0 "[    .    1    .    2    .]" 
        14 . 1  22 ARG N 1  22 ARG CA 1  22 ARG C  1  23 ALA N  102.76  142.76  129.04  121.88  120.02    .  . 0 "[    .    1    .    2    .]" 
        15 . 1  22 ARG C 1  23 ALA N  1  23 ALA CA 1  23 ALA C -165.49 -125.49 -148.92 -138.83 -142.15    .  . 0 "[    .    1    .    2    .]" 
        16 . 1  23 ALA N 1  23 ALA CA 1  23 ALA C  1  24 GLU N  134.97  174.97  147.93  176.24  150.90 1.27  2 0 "[    .    1    .    2    .]" 
        17 . 1  25 CYS C 1  26 ARG N  1  26 ARG CA 1  26 ARG C  -92.47  -52.47  -69.89  -74.73  -76.51    .  . 0 "[    .    1    .    2    .]" 
        18 . 1  26 ARG N 1  26 ARG CA 1  26 ARG C  1  27 ARG N  115.12  155.12  121.49  114.68  134.59 0.44  2 0 "[    .    1    .    2    .]" 
        19 . 1  28 GLY C 1  29 ASP N  1  29 ASP CA 1  29 ASP C -112.76  -72.76  -74.69  -84.73  -71.60 1.16 14 0 "[    .    1    .    2    .]" 
        20 . 1  29 ASP N 1  29 ASP CA 1  29 ASP C  1  30 GLY N  -14.47   25.53   -9.59  -15.64    1.46 1.17 20 0 "[    .    1    .    2    .]" 
        21 . 1  31 GLY C 1  32 TYR N  1  32 TYR CA 1  32 TYR C -100.59  -60.59  -97.51  -97.98  -99.40 1.28 20 0 "[    .    1    .    2    .]" 
        22 . 1  32 TYR N 1  32 TYR CA 1  32 TYR C  1  33 SER N  125.87  165.87  131.33  124.63  146.39 1.24  2 0 "[    .    1    .    2    .]" 
        23 . 1  33 SER C 1  34 THR N  1  34 THR CA 1  34 THR C -100.49  -60.49  -69.30  -67.47  -68.31    .  . 0 "[    .    1    .    2    .]" 
        24 . 1  34 THR N 1  34 THR CA 1  34 THR C  1  35 SER N  107.21  147.21  113.56  124.32  117.24    .  . 0 "[    .    1    .    2    .]" 
        25 . 1  34 THR C 1  35 SER N  1  35 SER CA 1  35 SER C -153.30 -113.30 -118.25 -129.86 -112.46 0.84 15 0 "[    .    1    .    2    .]" 
        26 . 1  35 SER N 1  35 SER CA 1  35 SER C  1  36 VAL N  122.28  162.28  150.37  146.45  142.31    .  . 0 "[    .    1    .    2    .]" 
        27 . 1  35 SER C 1  36 VAL N  1  36 VAL CA 1  36 VAL C -144.61 -104.61 -144.39 -146.14 -139.52 1.53 12 0 "[    .    1    .    2    .]" 
        28 . 1  36 VAL N 1  36 VAL CA 1  36 VAL C  1  37 ILE N  124.87  164.87  136.46  130.61  140.86    .  . 0 "[    .    1    .    2    .]" 
        29 . 1  36 VAL C 1  37 ILE N  1  37 ILE CA 1  37 ILE C -133.91  -93.91 -134.19 -136.19 -122.95 2.28 17 0 "[    .    1    .    2    .]" 
        30 . 1  37 ILE N 1  37 ILE CA 1  37 ILE C  1  38 ASP N  113.37  153.37  147.84  152.94  151.65 0.95 23 0 "[    .    1    .    2    .]" 
        31 . 1  42 TYR C 1  43 LEU N  1  43 LEU CA 1  43 LEU C -146.45 -106.45 -107.40 -114.63 -103.80 2.65  1 0 "[    .    1    .    2    .]" 
        32 . 1  43 LEU N 1  43 LEU CA 1  43 LEU C  1  44 SER N  124.79  164.79  136.33  135.80  135.01    .  . 0 "[    .    1    .    2    .]" 
        33 . 1  43 LEU C 1  44 SER N  1  44 SER CA 1  44 SER C -152.00 -112.00 -128.44 -135.43 -122.31    .  . 0 "[    .    1    .    2    .]" 
        34 . 1  44 SER N 1  44 SER CA 1  44 SER C  1  45 ASN N  131.61  171.61  142.87  134.76  149.09    .  . 0 "[    .    1    .    2    .]" 
        35 . 1  44 SER C 1  45 ASN N  1  45 ASN CA 1  45 ASN C -135.81  -73.95  -87.50  -93.23  -94.78 0.62 14 0 "[    .    1    .    2    .]" 
        36 . 1  45 ASN N 1  45 ASN CA 1  45 ASN C  1  46 ASP N   94.02  134.02   99.80   93.26   92.45 3.21 25 0 "[    .    1    .    2    .]" 
        37 . 1  45 ASN C 1  46 ASP N  1  46 ASP CA 1  46 ASP C -118.30  -77.54 -100.74  -92.78  -93.27    .  . 0 "[    .    1    .    2    .]" 
        38 . 1  46 ASP N 1  46 ASP CA 1  46 ASP C  1  47 ASN N   86.92  148.92   92.23   86.71   97.60 0.21 23 0 "[    .    1    .    2    .]" 
        39 . 1  50 PHE C 1  51 ARG N  1  51 ARG CA 1  51 ARG C -149.99 -109.99 -144.27 -148.91 -136.64    .  . 0 "[    .    1    .    2    .]" 
        40 . 1  51 ARG N 1  51 ARG CA 1  51 ARG C  1  52 TRP N  115.51  155.51  133.65  126.89  141.32    .  . 0 "[    .    1    .    2    .]" 
        41 . 1  51 ARG C 1  52 TRP N  1  52 TRP CA 1  52 TRP C -122.02  -77.46  -75.55  -79.23  -73.45 4.01  1 0 "[    .    1    .    2    .]" 
        42 . 1  61 GLY C 1  62 THR N  1  62 THR CA 1  62 THR C -140.34 -100.34 -132.53 -135.54 -138.04 0.96 12 0 "[    .    1    .    2    .]" 
        43 . 1  62 THR N 1  62 THR CA 1  62 THR C  1  63 ALA N  114.72  154.72  119.62  124.75  120.08 1.15 19 0 "[    .    1    .    2    .]" 
        44 . 1  62 THR C 1  63 ALA N  1  63 ALA CA 1  63 ALA C -132.42  -92.42 -125.53 -133.89 -100.89 1.47  3 0 "[    .    1    .    2    .]" 
        45 . 1  63 ALA N 1  63 ALA CA 1  63 ALA C  1  64 THR N  135.78  175.78  176.89  177.16  177.15 2.81 12 0 "[    .    1    .    2    .]" 
        46 . 1  63 ALA C 1  64 THR N  1  64 THR CA 1  64 THR C -127.78  -87.78 -128.64 -130.93 -126.81 3.15  7 0 "[    .    1    .    2    .]" 
        47 . 1  64 THR N 1  64 THR CA 1  64 THR C  1  65 VAL N  106.80  146.80  118.14  111.03  125.49    .  . 0 "[    .    1    .    2    .]" 
        48 . 1  64 THR C 1  65 VAL N  1  65 VAL CA 1  65 VAL C -125.62  -85.62 -106.28 -115.46  -97.54    .  . 0 "[    .    1    .    2    .]" 
        49 . 1  65 VAL C 1  66 THR N  1  66 THR CA 1  66 THR C -128.79  -88.79  -89.72  -93.09  -95.37 1.31 19 0 "[    .    1    .    2    .]" 
        50 . 1  66 THR N 1  66 THR CA 1  66 THR C  1  67 VAL N  111.72  151.72  127.43  129.25  128.41    .  . 0 "[    .    1    .    2    .]" 
        51 . 1  66 THR C 1  67 VAL N  1  67 VAL CA 1  67 VAL C -104.09  -64.09  -77.14  -84.06  -71.06    .  . 0 "[    .    1    .    2    .]" 
        52 . 1  67 VAL N 1  67 VAL CA 1  67 VAL C  1  68 GLN N  104.02  144.02  133.05  134.57  133.91    .  . 0 "[    .    1    .    2    .]" 
        53 . 1  67 VAL C 1  68 GLN N  1  68 GLN CA 1  68 GLN C -138.20  -98.20 -102.81 -108.80  -98.08 0.12 14 0 "[    .    1    .    2    .]" 
        54 . 1  68 GLN N 1  68 GLN CA 1  68 GLN C  1  69 GLN N   99.55  167.37  170.18  170.40  170.20 4.66 19 0 "[    .    1    .    2    .]" 
        55 . 1  72 THR C 1  73 LEU N  1  73 LEU CA 1  73 LEU C  -84.90  -44.90  -51.92  -52.24  -52.50    .  . 0 "[    .    1    .    2    .]" 
        56 . 1  73 LEU N 1  73 LEU CA 1  73 LEU C  1  74 ARG N  -52.80  -12.80  -42.44  -45.90  -40.46    .  . 0 "[    .    1    .    2    .]" 
        57 . 1  73 LEU C 1  74 ARG N  1  74 ARG CA 1  74 ARG C  -83.03  -43.03  -62.37  -57.49  -59.38    .  . 0 "[    .    1    .    2    .]" 
        58 . 1  74 ARG N 1  74 ARG CA 1  74 ARG C  1  75 ASP N  -60.56  -20.56  -38.40  -43.39  -34.37    .  . 0 "[    .    1    .    2    .]" 
        59 . 1  74 ARG C 1  75 ASP N  1  75 ASP CA 1  75 ASP C  -87.18  -47.18  -72.52  -75.66  -67.31    .  . 0 "[    .    1    .    2    .]" 
        60 . 1  75 ASP N 1  75 ASP CA 1  75 ASP C  1  76 ILE N  -55.10  -15.10  -41.21  -46.70  -33.88    .  . 0 "[    .    1    .    2    .]" 
        61 . 1  75 ASP C 1  76 ILE N  1  76 ILE CA 1  76 ILE C  -84.87  -44.87  -62.76  -62.00  -62.40    .  . 0 "[    .    1    .    2    .]" 
        62 . 1  76 ILE N 1  76 ILE CA 1  76 ILE C  1  77 GLY N  -61.73  -21.73  -47.64  -47.38  -47.66    .  . 0 "[    .    1    .    2    .]" 
        63 . 1  76 ILE C 1  77 GLY N  1  77 GLY CA 1  77 GLY C  -84.26  -44.26  -57.59  -61.23  -54.44    .  . 0 "[    .    1    .    2    .]" 
        64 . 1  77 GLY N 1  77 GLY CA 1  77 GLY C  1  78 ARG N  -61.97  -21.97  -51.24  -58.83  -44.29    .  . 0 "[    .    1    .    2    .]" 
        65 . 1  77 GLY C 1  78 ARG N  1  78 ARG CA 1  78 ARG C  -85.24  -45.24  -65.68  -73.84  -58.50    .  . 0 "[    .    1    .    2    .]" 
        66 . 1  78 ARG N 1  78 ARG CA 1  78 ARG C  1  79 ARG N  -62.57  -22.57  -31.81  -34.56  -35.98    .  . 0 "[    .    1    .    2    .]" 
        67 . 1  78 ARG C 1  79 ARG N  1  79 ARG CA 1  79 ARG C  -84.07  -44.07  -73.63  -70.12  -70.32    .  . 0 "[    .    1    .    2    .]" 
        68 . 1  79 ARG N 1  79 ARG CA 1  79 ARG C  1  80 PHE N  -52.14  -12.14  -41.15  -49.50  -33.87    .  . 0 "[    .    1    .    2    .]" 
        69 . 1  79 ARG C 1  80 PHE N  1  80 PHE CA 1  80 PHE C -110.26  -70.26 -106.74 -103.59 -104.64 2.21  5 0 "[    .    1    .    2    .]" 
        70 . 1  80 PHE N 1  80 PHE CA 1  80 PHE C  1  81 ASP N  -20.50   19.50   17.29   11.79   20.46 0.96  6 0 "[    .    1    .    2    .]" 
        71 . 1  81 ASP C 1  82 CYS N  1  82 CYS CA 1  82 CYS C -148.14  -99.26 -123.03 -142.35 -104.37    .  . 0 "[    .    1    .    2    .]" 
        72 . 1  82 CYS N 1  82 CYS CA 1  82 CYS C  1  83 ASP N  118.96  170.78  169.00  162.40  172.87 2.09  5 0 "[    .    1    .    2    .]" 
        73 . 1  82 CYS C 1  83 ASP N  1  83 ASP CA 1  83 ASP C -101.64  -61.64  -95.49  -83.05  -90.93    .  . 0 "[    .    1    .    2    .]" 
        74 . 1  83 ASP N 1  83 ASP CA 1  83 ASP C  1  84 PHE N  104.29  153.61  122.29  114.95  127.34    .  . 0 "[    .    1    .    2    .]" 
        75 . 1  83 ASP C 1  84 PHE N  1  84 PHE CA 1  84 PHE C  -79.35  -39.35  -51.42  -54.57  -47.86    .  . 0 "[    .    1    .    2    .]" 
        76 . 1  84 PHE N 1  84 PHE CA 1  84 PHE C  1  85 HIS N  -57.52  -17.52  -30.76  -33.19  -27.07    .  . 0 "[    .    1    .    2    .]" 
        77 . 1  84 PHE C 1  85 HIS N  1  85 HIS CA 1  85 HIS C  -81.42  -41.42  -66.97  -76.93  -60.23    .  . 0 "[    .    1    .    2    .]" 
        78 . 1  85 HIS N 1  85 HIS CA 1  85 HIS C  1  86 GLU N  -62.17  -22.17  -43.51  -38.01  -41.37    .  . 0 "[    .    1    .    2    .]" 
        79 . 1  85 HIS C 1  86 GLU N  1  86 GLU CA 1  86 GLU C  -84.51  -44.51  -66.65  -71.78  -62.05    .  . 0 "[    .    1    .    2    .]" 
        80 . 1  86 GLU N 1  86 GLU CA 1  86 GLU C  1  87 ILE N  -60.16  -20.16  -46.98  -53.49  -41.44    .  . 0 "[    .    1    .    2    .]" 
        81 . 1  86 GLU C 1  87 ILE N  1  87 ILE CA 1  87 ILE C  -82.92  -42.92  -52.17  -52.76  -53.36    .  . 0 "[    .    1    .    2    .]" 
        82 . 1  87 ILE N 1  87 ILE CA 1  87 ILE C  1  88 ALA N  -55.45  -15.45  -46.69  -50.21  -43.31    .  . 0 "[    .    1    .    2    .]" 
        83 . 1  87 ILE C 1  88 ALA N  1  88 ALA CA 1  88 ALA C -106.02  -66.02  -62.83  -62.84  -62.93 3.84  7 0 "[    .    1    .    2    .]" 
        84 . 1  88 ALA N 1  88 ALA CA 1  88 ALA C  1  89 ARG N  -50.61    2.49  -50.59  -52.07  -47.89 1.46 21 0 "[    .    1    .    2    .]" 
        85 . 1  89 ARG C 1  90 ARG N  1  90 ARG CA 1  90 ARG C  -85.54  -45.54  -69.42  -74.98  -63.06    .  . 0 "[    .    1    .    2    .]" 
        86 . 1  90 ARG N 1  90 ARG CA 1  90 ARG C  1  91 ASN N  -52.60  -12.60  -32.31  -39.79  -21.78    .  . 0 "[    .    1    .    2    .]" 
        87 . 1  90 ARG C 1  91 ASN N  1  91 ASN CA 1  91 ASN C -111.35  -71.35  -93.45  -92.13  -92.80    .  . 0 "[    .    1    .    2    .]" 
        88 . 1  91 ASN N 1  91 ASN CA 1  91 ASN C  1  92 ASN N  -47.77   -7.63   -5.03   -6.04   -3.36 4.27 11 0 "[    .    1    .    2    .]" 
        89 . 1  95 ASN C 1  96 GLU N  1  96 GLU CA 1  96 GLU C  -79.65  -39.65  -76.61  -80.12  -72.86 0.47 15 0 "[    .    1    .    2    .]" 
        90 . 1  96 GLU N 1  96 GLU CA 1  96 GLU C  1  97 ASP N  -29.45   10.55   11.98   12.80   12.53 3.36 14 0 "[    .    1    .    2    .]" 
        91 . 1  98 LEU C 1  99 ILE N  1  99 ILE CA 1  99 ILE C -144.57  -97.83  -94.68  -94.85  -95.20 4.27 20 0 "[    .    1    .    2    .]" 
        92 . 1  99 ILE N 1  99 ILE CA 1  99 ILE C  1 100 TYR N  138.87  178.87  175.81  172.07  178.97 0.10  1 0 "[    .    1    .    2    .]" 
        93 . 1  99 ILE C 1 100 TYR N  1 100 TYR CA 1 100 TYR C -154.97  -83.47 -126.70 -131.16 -120.50    .  . 0 "[    .    1    .    2    .]" 
        94 . 1 100 TYR N 1 100 TYR CA 1 100 TYR C  1 101 PRO N  125.37  165.37  158.51  160.03  159.25    .  . 0 "[    .    1    .    2    .]" 
        95 . 1 103 GLN C 1 104 VAL N  1 104 VAL CA 1 104 VAL C -156.77 -116.77 -122.98 -128.53 -114.60 2.17  3 0 "[    .    1    .    2    .]" 
        96 . 1 104 VAL N 1 104 VAL CA 1 104 VAL C  1 105 LEU N  109.05  149.05  116.97  109.16  131.24    .  . 0 "[    .    1    .    2    .]" 
        97 . 1 104 VAL C 1 105 LEU N  1 105 LEU CA 1 105 LEU C -141.30 -101.30 -110.86 -108.19 -109.92 0.22  3 0 "[    .    1    .    2    .]" 
        98 . 1 105 LEU N 1 105 LEU CA 1 105 LEU C  1 106 GLN N  110.08  150.08  151.25  150.84  150.63 2.01 21 0 "[    .    1    .    2    .]" 
        99 . 1 105 LEU C 1 106 GLN N  1 106 GLN CA 1 106 GLN C -131.40  -91.40  -90.34  -91.34  -89.41 1.99 13 0 "[    .    1    .    2    .]" 
       100 . 1 106 GLN N 1 106 GLN CA 1 106 GLN C  1 107 VAL N  106.68  146.68  114.99  113.40  112.84    .  . 0 "[    .    1    .    2    .]" 
       101 . 1 106 GLN C 1 107 VAL N  1 107 VAL CA 1 107 VAL C -139.07  -98.63 -122.37 -129.98 -112.62    .  . 0 "[    .    1    .    2    .]" 
       102 . 1 107 VAL N 1 107 VAL CA 1 107 VAL C  1 108 PRO N  109.39  149.39  151.32  150.42  152.59 3.20 12 0 "[    .    1    .    2    .]" 
       103 . 1 119 ASN C 1 120 PHE N  1 120 PHE CA 1 120 PHE C  -84.76  -44.76  -60.60  -66.36  -55.78    .  . 0 "[    .    1    .    2    .]" 
       104 . 1 120 PHE N 1 120 PHE CA 1 120 PHE C  1 121 TRP N  -61.62  -21.62  -37.96  -39.47  -40.19    .  . 0 "[    .    1    .    2    .]" 
       105 . 1 120 PHE C 1 121 TRP N  1 121 TRP CA 1 121 TRP C  -81.33  -41.33  -62.23  -66.39  -56.69    .  . 0 "[    .    1    .    2    .]" 
       106 . 1 121 TRP N 1 121 TRP CA 1 121 TRP C  1 122 ASP N  -61.97  -21.97  -30.87  -33.86  -34.43 0.10 17 0 "[    .    1    .    2    .]" 
       107 . 1 121 TRP C 1 122 ASP N  1 122 ASP CA 1 122 ASP C  -92.91  -52.91  -57.24  -66.56  -52.15 0.76 13 0 "[    .    1    .    2    .]" 
       108 . 1 122 ASP N 1 122 ASP CA 1 122 ASP C  1 123 SER N  -41.97    0.61  -25.12  -16.22  -18.30    .  . 0 "[    .    1    .    2    .]" 
       109 . 1 123 SER C 1 124 ALA N  1 124 ALA CA 1 124 ALA C -136.60  -96.60 -110.89 -111.73 -113.24    .  . 0 "[    .    1    .    2    .]" 
       110 . 1 124 ALA N 1 124 ALA CA 1 124 ALA C  1 125 ARG N  135.08  175.08  143.30  134.61  155.82 0.47  4 0 "[    .    1    .    2    .]" 
       111 . 1 124 ALA C 1 125 ARG N  1 125 ARG CA 1 125 ARG C -154.22 -111.00 -133.05 -127.51 -128.55    .  . 0 "[    .    1    .    2    .]" 
       112 . 1 125 ARG N 1 125 ARG CA 1 125 ARG C  1 126 ASP N  114.68  162.70  144.43  128.03  158.61    .  . 0 "[    .    1    .    2    .]" 
       113 . 1 126 ASP C 1 127 VAL N  1 127 VAL CA 1 127 VAL C -109.75  -67.31  -78.70  -91.79  -66.92 0.39 14 0 "[    .    1    .    2    .]" 
       114 . 1 127 VAL N 1 127 VAL CA 1 127 VAL C  1 128 ARG N  115.63  155.63  122.89  124.96  124.65    .  . 0 "[    .    1    .    2    .]" 
       115 . 1 127 VAL C 1 128 ARG N  1 128 ARG CA 1 128 ARG C -157.03 -114.15 -145.61 -154.38 -138.13    .  . 0 "[    .    1    .    2    .]" 
       116 . 1 128 ARG N 1 128 ARG CA 1 128 ARG C  1 129 LEU N  128.11  168.11  145.62  138.42  158.82    .  . 0 "[    .    1    .    2    .]" 
       117 . 1 128 ARG C 1 129 LEU N  1 129 LEU CA 1 129 LEU C -128.06  -88.06  -86.63  -85.54  -85.91 3.45  7 0 "[    .    1    .    2    .]" 
       118 . 1 129 LEU N 1 129 LEU CA 1 129 LEU C  1 130 VAL N  122.04  162.04  131.77  122.39  145.23    .  . 0 "[    .    1    .    2    .]" 
       119 . 1 129 LEU C 1 130 VAL N  1 130 VAL CA 1 130 VAL C -154.86 -102.04 -125.05 -128.74 -131.08    .  . 0 "[    .    1    .    2    .]" 
       120 . 1 130 VAL N 1 130 VAL CA 1 130 VAL C  1 131 ASP N  134.67  174.67  159.72  158.20  157.67    .  . 0 "[    .    1    .    2    .]" 
       121 . 1 134 LYS C 1 135 VAL N  1 135 VAL CA 1 135 VAL C -160.49 -120.49 -140.41 -149.03 -135.94    .  . 0 "[    .    1    .    2    .]" 
       122 . 1 135 VAL N 1 135 VAL CA 1 135 VAL C  1 136 LEU N  115.79  155.79  142.81  144.60  143.13    .  . 0 "[    .    1    .    2    .]" 
       123 . 1 135 VAL C 1 136 LEU N  1 136 LEU CA 1 136 LEU C -130.75  -90.75 -122.86 -131.26 -110.30 0.51 16 0 "[    .    1    .    2    .]" 
       124 . 1 136 LEU N 1 136 LEU CA 1 136 LEU C  1 137 GLU N  110.50  150.50  122.30  121.04  119.15    .  . 0 "[    .    1    .    2    .]" 
       125 . 1 136 LEU C 1 137 GLU N  1 137 GLU CA 1 137 GLU C -144.65 -104.65 -113.33 -120.58 -104.47 0.18 21 0 "[    .    1    .    2    .]" 
       126 . 1 137 GLU N 1 137 GLU CA 1 137 GLU C  1 138 ALA N  125.93  165.93  133.13  124.45  139.95 1.48  3 0 "[    .    1    .    2    .]" 
       127 . 1 137 GLU C 1 138 ALA N  1 138 ALA CA 1 138 ALA C -162.25 -120.81 -160.67 -162.73 -162.86 1.41  8 0 "[    .    1    .    2    .]" 
       128 . 1 138 ALA N 1 138 ALA CA 1 138 ALA C  1 139 GLU N  133.76  173.76  161.57  155.15  169.32    .  . 0 "[    .    1    .    2    .]" 
       129 . 1 138 ALA C 1 139 GLU N  1 139 GLU CA 1 139 GLU C -136.62  -96.62  -95.58 -103.28  -94.05 2.57 24 0 "[    .    1    .    2    .]" 
       130 . 1 139 GLU N 1 139 GLU CA 1 139 GLU C  1 140 LEU N  106.59  146.59  107.47  106.17  106.17 1.45 18 0 "[    .    1    .    2    .]" 
       131 . 1 139 GLU C 1 140 LEU N  1 140 LEU CA 1 140 LEU C -130.07  -90.07  -93.97  -91.70  -92.57 0.53 22 0 "[    .    1    .    2    .]" 
       132 . 1 140 LEU N 1 140 LEU CA 1 140 LEU C  1 141 ARG N  103.83  143.83  130.34  123.37  137.04    .  . 0 "[    .    1    .    2    .]" 
       133 . 1 140 LEU C 1 141 ARG N  1 141 ARG CA 1 141 ARG C -123.85  -70.15  -71.80  -71.32  -72.28 0.86 22 0 "[    .    1    .    2    .]" 
       134 . 1 141 ARG N 1 141 ARG CA 1 141 ARG C  1 142 TYR N   99.40  139.40  140.90  139.63  142.01 2.61 10 0 "[    .    1    .    2    .]" 
       135 . 1 145 GLY C 1 146 TRP N  1 146 TRP CA 1 146 TRP C -132.96  -92.96 -126.49 -125.60 -126.72 0.04 16 0 "[    .    1    .    2    .]" 
       136 . 1 146 TRP N 1 146 TRP CA 1 146 TRP C  1 147 ASN N  116.27  156.27  129.79  124.28  142.14    .  . 0 "[    .    1    .    2    .]" 
       137 . 1 146 TRP C 1 147 ASN N  1 147 ASN CA 1 147 ASN C -142.92 -102.22 -124.90 -125.55 -128.38    .  . 0 "[    .    1    .    2    .]" 
       138 . 1 147 ASN N 1 147 ASN CA 1 147 ASN C  1 148 ARG N  103.60  143.60  135.28  117.18  145.02 1.42  5 0 "[    .    1    .    2    .]" 
       139 . 1 147 ASN C 1 148 ARG N  1 148 ARG CA 1 148 ARG C -115.10  -75.10  -76.10  -75.00  -76.06 2.55 23 0 "[    .    1    .    2    .]" 
       140 . 1 148 ARG N 1 148 ARG CA 1 148 ARG C  1 149 SER N   94.75  134.75  102.40   93.73  114.73 1.02 20 0 "[    .    1    .    2    .]" 
       141 . 1 148 ARG C 1 149 SER N  1 149 SER CA 1 149 SER C -146.93 -103.49 -114.21 -128.90 -102.90 0.59 24 0 "[    .    1    .    2    .]" 
       142 . 1 149 SER N 1 149 SER CA 1 149 SER C  1 150 ARG N  132.06  172.06  165.37  155.43  174.62 2.56  3 0 "[    .    1    .    2    .]" 
       143 . 1 149 SER C 1 150 ARG N  1 150 ARG CA 1 150 ARG C -145.48 -105.48 -146.84 -149.10 -142.37 3.62 17 0 "[    .    1    .    2    .]" 
       144 . 1 150 ARG N 1 150 ARG CA 1 150 ARG C  1 151 ILE N  133.36  173.36  153.97  145.25  165.68    .  . 0 "[    .    1    .    2    .]" 
       145 . 1 150 ARG C 1 151 ILE N  1 151 ILE CA 1 151 ILE C -161.00 -121.00 -136.07 -137.95 -139.86    .  . 0 "[    .    1    .    2    .]" 
       146 . 1 151 ILE N 1 151 ILE CA 1 151 ILE C  1 152 TYR N  121.24  161.24  150.70  159.59  152.90 0.74 22 0 "[    .    1    .    2    .]" 
       147 . 1 151 ILE C 1 152 TYR N  1 152 TYR CA 1 152 TYR C -108.74  -68.74  -93.57 -107.55  -75.89    .  . 0 "[    .    1    .    2    .]" 
       148 . 1 152 TYR N 1 152 TYR CA 1 152 TYR C  1 153 LEU N   96.26  136.26  104.09  101.22  107.15    .  . 0 "[    .    1    .    2    .]" 
       149 . 1 152 TYR C 1 153 LEU N  1 153 LEU CA 1 153 LEU C  -91.11  -47.31  -66.31  -70.64  -61.14    .  . 0 "[    .    1    .    2    .]" 
       150 . 1 153 LEU N 1 153 LEU CA 1 153 LEU C  1 154 ASP N  -52.80  -12.80  -34.88  -32.59  -33.46    .  . 0 "[    .    1    .    2    .]" 
       151 . 1 153 LEU C 1 154 ASP N  1 154 ASP CA 1 154 ASP C  -82.05  -42.05  -56.83  -61.69  -52.91    .  . 0 "[    .    1    .    2    .]" 
       152 . 1 154 ASP N 1 154 ASP CA 1 154 ASP C  1 155 GLU N  -37.71    2.29  -11.10  -10.24  -11.49 0.54 11 0 "[    .    1    .    2    .]" 
       153 . 1 154 ASP C 1 155 GLU N  1 155 GLU CA 1 155 GLU C -102.29  -62.29  -69.19  -76.24  -61.55 0.74  9 0 "[    .    1    .    2    .]" 
       154 . 1 155 GLU N 1 155 GLU CA 1 155 GLU C  1 156 HIS N  -55.62  -15.62  -53.27  -53.08  -54.01 0.46  9 0 "[    .    1    .    2    .]" 
       155 . 1 158 GLY C 1 159 ASN N  1 159 ASN CA 1 159 ASN C -131.59  -81.45 -106.18 -124.86  -94.47    .  . 0 "[    .    1    .    2    .]" 
       156 . 1 159 ASN N 1 159 ASN CA 1 159 ASN C  1 160 ARG N   99.98  149.42  126.90  119.80  113.68    .  . 0 "[    .    1    .    2    .]" 
       157 . 1 159 ASN C 1 160 ARG N  1 160 ARG CA 1 160 ARG C -124.24  -78.06 -119.53 -125.94 -110.91 1.70 23 0 "[    .    1    .    2    .]" 
       158 . 1 160 ARG N 1 160 ARG CA 1 160 ARG C  1 161 ASN N   87.50  129.52   88.94   88.32   87.43 2.44 19 0 "[    .    1    .    2    .]" 
       159 . 1 162 GLY C 1 163 GLU N  1 163 GLU CA 1 163 GLU C -121.67  -66.03 -122.21 -122.38 -122.48 2.42 15 0 "[    .    1    .    2    .]" 
       160 . 1 163 GLU N 1 163 GLU CA 1 163 GLU C  1 164 LEU N  103.43  154.27  137.02  138.40  135.85 0.50 18 0 "[    .    1    .    2    .]" 
    stop_

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