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
427096 2hh8 7274 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2hh8


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              142
    _TA_constraint_stats_list.Viol_count                    57
    _TA_constraint_stats_list.Viol_total                    1111.81
    _TA_constraint_stats_list.Viol_max                      6.17
    _TA_constraint_stats_list.Viol_rms                      0.21
    _TA_constraint_stats_list.Viol_average_all_restraints   0.02
    _TA_constraint_stats_list.Viol_average_violations_only  0.98
    _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   7 ASP C 1   8 GLN N  1   8 GLN CA 1   8 GLN C -100.00 -30.00  -61.74  -61.65  -64.17    .  . 0 "[    .    1    .    2]" 
         2 . 1   8 GLN N 1   8 GLN CA 1   8 GLN C  1   9 VAL N  -75.00   5.00  -26.84  -26.49  -26.91    .  . 0 "[    .    1    .    2]" 
         3 . 1   8 GLN C 1   9 VAL N  1   9 VAL CA 1   9 VAL C -100.00 -30.00  -60.33  -67.94  -54.24    .  . 0 "[    .    1    .    2]" 
         4 . 1  10 VAL C 1  11 ILE N  1  11 ILE CA 1  11 ILE C -100.00 -30.00  -61.84  -57.88  -58.20    .  . 0 "[    .    1    .    2]" 
         5 . 1  20 ARG C 1  21 ASN N  1  21 ASN CA 1  21 ASN C -120.00 -80.00 -108.43 -116.32 -117.90 0.41  6 0 "[    .    1    .    2]" 
         6 . 1  21 ASN N 1  21 ASN CA 1  21 ASN C  1  22 ASP N  -75.00   5.00  -44.19  -56.22  -26.25    .  . 0 "[    .    1    .    2]" 
         7 . 1  24 ASN C 1  25 TYR N  1  25 TYR CA 1  25 TYR C -100.00 -30.00  -71.34  -89.76 -101.54 1.54  1 0 "[    .    1    .    2]" 
         8 . 1  25 TYR N 1  25 TYR CA 1  25 TYR C  1  26 GLN N  -75.00   5.00  -26.74  -37.68  -16.96    .  . 0 "[    .    1    .    2]" 
         9 . 1  25 TYR C 1  26 GLN N  1  26 GLN CA 1  26 GLN C -100.00 -30.00  -59.64  -61.97  -64.01    .  . 0 "[    .    1    .    2]" 
        10 . 1  26 GLN N 1  26 GLN CA 1  26 GLN C  1  27 TRP N  -75.00   5.00  -48.43  -49.50  -50.57    .  . 0 "[    .    1    .    2]" 
        11 . 1  26 GLN C 1  27 TRP N  1  27 TRP CA 1  27 TRP C -100.00 -30.00  -73.42  -64.58  -67.65    .  . 0 "[    .    1    .    2]" 
        12 . 1  27 TRP N 1  27 TRP CA 1  27 TRP C  1  28 PHE N  -75.00   5.00  -36.53  -41.31  -31.01    .  . 0 "[    .    1    .    2]" 
        13 . 1  27 TRP C 1  28 PHE N  1  28 PHE CA 1  28 PHE C -100.00 -30.00  -60.09  -58.16  -58.55    .  . 0 "[    .    1    .    2]" 
        14 . 1  29 TYR C 1  30 SER N  1  30 SER CA 1  30 SER C -100.00 -30.00  -67.98  -79.43  -58.50    .  . 0 "[    .    1    .    2]" 
        15 . 1  35 HIS C 1  36 ASN N  1  36 ASN CA 1  36 ASN C -100.00 -30.00  -85.71  -96.82  -79.04    .  . 0 "[    .    1    .    2]" 
        16 . 1  36 ASN N 1  36 ASN CA 1  36 ASN C  1  37 VAL N   20.00 100.00   81.81   36.31   94.13    .  . 0 "[    .    1    .    2]" 
        17 . 1  36 ASN C 1  37 VAL N  1  37 VAL CA 1  37 VAL C -115.00 -15.00  -76.35  -79.18  -84.32    .  . 0 "[    .    1    .    2]" 
        18 . 1  37 VAL N 1  37 VAL CA 1  37 VAL C  1  38 SER N  -75.00   5.00  -19.94  -37.74    5.43 0.43  8 0 "[    .    1    .    2]" 
        19 . 1  75 ASP C 1  76 ARG N  1  76 ARG CA 1  76 ARG C -100.00 -30.00  -84.96  -81.37  -84.03 0.81  4 0 "[    .    1    .    2]" 
        20 . 1  76 ARG N 1  76 ARG CA 1  76 ARG C  1  77 HIS N  -75.00   5.00  -24.45  -38.24  -13.38    .  . 0 "[    .    1    .    2]" 
        21 . 1  76 ARG C 1  77 HIS N  1  77 HIS CA 1  77 HIS C -100.00 -30.00  -69.58  -71.47  -74.30    .  . 0 "[    .    1    .    2]" 
        22 . 1  77 HIS N 1  77 HIS CA 1  77 HIS C  1  78 LEU N  -75.00   5.00  -39.87  -53.68  -25.09    .  . 0 "[    .    1    .    2]" 
        23 . 1  77 HIS C 1  78 LEU N  1  78 LEU CA 1  78 LEU C -100.00 -30.00  -64.33  -73.41  -58.56    .  . 0 "[    .    1    .    2]" 
        24 . 1  78 LEU N 1  78 LEU CA 1  78 LEU C  1  79 ILE N  -75.00   5.00  -37.18  -48.84  -27.62    .  . 0 "[    .    1    .    2]" 
        25 . 1  78 LEU C 1  79 ILE N  1  79 ILE CA 1  79 ILE C -100.00 -30.00  -61.67  -62.99  -67.46    .  . 0 "[    .    1    .    2]" 
        26 . 1  84 ASN C 1  85 LYS N  1  85 LYS CA 1  85 LYS C -100.00 -30.00  -63.78  -57.78  -59.47    .  . 0 "[    .    1    .    2]" 
        27 . 1  88 SER C 1  89 ARG N  1  89 ARG CA 1  89 ARG C -100.00 -30.00  -95.67  -95.08  -96.60 2.00 15 0 "[    .    1    .    2]" 
        28 . 1  89 ARG N 1  89 ARG CA 1  89 ARG C  1  90 GLU N  -75.00   5.00  -29.13  -81.17    4.45 6.17  6 1 "[    .+   1    .    2]" 
        29 . 1  92 THR C 1  93 PHE N  1  93 PHE CA 1  93 PHE C -100.00 -30.00  -59.92  -59.40  -60.53    .  . 0 "[    .    1    .    2]" 
        30 . 1  93 PHE N 1  93 PHE CA 1  93 PHE C  1  94 GLN N  -75.00   5.00  -30.90  -41.91  -22.93    .  . 0 "[    .    1    .    2]" 
        31 . 1  93 PHE C 1  94 GLN N  1  94 GLN CA 1  94 GLN C -100.00 -30.00  -64.23  -67.38  -67.66    .  . 0 "[    .    1    .    2]" 
        32 . 1  94 GLN N 1  94 GLN CA 1  94 GLN C  1  95 GLU N  -75.00   5.00  -44.22  -57.40  -24.91    .  . 0 "[    .    1    .    2]" 
        33 . 1  94 GLN C 1  95 GLU N  1  95 GLU CA 1  95 GLU C -100.00 -30.00  -66.93  -61.81  -62.80    .  . 0 "[    .    1    .    2]" 
        34 . 1 105 VAL C 1 106 PHE N  1 106 PHE CA 1 106 PHE C -180.00 -70.00 -106.71 -121.55  -93.85    .  . 0 "[    .    1    .    2]" 
        35 . 1 120 TYR C 1 121 THR N  1 121 THR CA 1 121 THR C -180.00 -70.00  -80.91  -90.06  -69.83 0.17 18 0 "[    .    1    .    2]" 
        36 . 1 121 THR N 1 121 THR CA 1 121 THR C  1 122 PHE N   60.00 180.00  176.94  167.49 -176.98 3.02 16 0 "[    .    1    .    2]" 
        37 . 1 128 PHE C 1 129 THR N  1 129 THR CA 1 129 THR C -180.00 -70.00 -137.49 -108.00 -117.79    .  . 0 "[    .    1    .    2]" 
        38 . 1 130 GLU C 1 131 SER N  1 131 SER CA 1 131 SER C -180.00 -70.00  -91.35 -127.61  -69.69 0.31  4 0 "[    .    1    .    2]" 
        39 . 1 131 SER N 1 131 SER CA 1 131 SER C  1 132 ILE N   60.00 180.00  125.87  108.49  147.30    .  . 0 "[    .    1    .    2]" 
        40 . 1 131 SER C 1 132 ILE N  1 132 ILE CA 1 132 ILE C -155.00 -45.00  -81.93  -98.82  -63.82    .  . 0 "[    .    1    .    2]" 
        41 . 1 132 ILE N 1 132 ILE CA 1 132 ILE C  1 133 GLN N    0.00 120.00   73.35   81.59   75.78 2.42  4 0 "[    .    1    .    2]" 
        42 . 1   9 VAL N 1   9 VAL CA 1   9 VAL C  1  10 VAL N  -75.00   5.00  -38.09  -43.05  -33.92    .  . 0 "[    .    1    .    2]" 
        43 . 1   9 VAL C 1  10 VAL N  1  10 VAL CA 1  10 VAL C -100.00 -30.00  -63.20  -60.71  -61.69    .  . 0 "[    .    1    .    2]" 
        44 . 1  10 VAL N 1  10 VAL CA 1  10 VAL C  1  11 ILE N  -75.00   5.00  -43.40  -56.64  -31.91    .  . 0 "[    .    1    .    2]" 
        45 . 1  11 ILE N 1  11 ILE CA 1  11 ILE C  1  12 PHE N  -75.00   5.00  -53.04  -51.07  -51.51    .  . 0 "[    .    1    .    2]" 
        46 . 1  11 ILE C 1  12 PHE N  1  12 PHE CA 1  12 PHE C -100.00 -30.00  -65.12  -68.79  -59.78    .  . 0 "[    .    1    .    2]" 
        47 . 1  12 PHE C 1  13 LYS N  1  13 LYS CA 1  13 LYS C -100.00 -30.00  -63.76  -71.04  -60.01    .  . 0 "[    .    1    .    2]" 
        48 . 1  12 PHE N 1  12 PHE CA 1  12 PHE C  1  13 LYS N  -75.00   5.00  -43.04  -44.69  -46.08    .  . 0 "[    .    1    .    2]" 
        49 . 1  13 LYS C 1  14 GLN N  1  14 GLN CA 1  14 GLN C -100.00 -30.00  -62.79  -76.57  -55.67    .  . 0 "[    .    1    .    2]" 
        50 . 1  13 LYS N 1  13 LYS CA 1  13 LYS C  1  14 GLN N  -75.00   5.00  -36.51  -40.92  -42.21    .  . 0 "[    .    1    .    2]" 
        51 . 1  14 GLN C 1  15 ILE N  1  15 ILE CA 1  15 ILE C -100.00 -30.00  -61.40  -65.95  -56.69    .  . 0 "[    .    1    .    2]" 
        52 . 1  14 GLN N 1  14 GLN CA 1  14 GLN C  1  15 ILE N  -75.00   5.00  -36.34  -29.50  -31.58    .  . 0 "[    .    1    .    2]" 
        53 . 1  15 ILE C 1  16 PHE N  1  16 PHE CA 1  16 PHE C -100.00 -30.00  -67.65  -66.79  -68.40    .  . 0 "[    .    1    .    2]" 
        54 . 1  15 ILE N 1  15 ILE CA 1  15 ILE C  1  16 PHE N  -75.00   5.00  -52.10  -58.48  -45.64    .  . 0 "[    .    1    .    2]" 
        55 . 1  16 PHE C 1  17 ASP N  1  17 ASP CA 1  17 ASP C -100.00 -30.00  -65.44  -74.66  -54.81    .  . 0 "[    .    1    .    2]" 
        56 . 1  16 PHE N 1  16 PHE CA 1  16 PHE C  1  17 ASP N  -75.00   5.00  -35.65  -27.03  -29.53    .  . 0 "[    .    1    .    2]" 
        57 . 1  17 ASP C 1  18 LYS N  1  18 LYS CA 1  18 LYS C -100.00 -30.00  -73.75  -75.91  -76.24    .  . 0 "[    .    1    .    2]" 
        58 . 1  17 ASP N 1  17 ASP CA 1  17 ASP C  1  18 LYS N  -75.00   5.00  -37.83  -48.58  -15.44    .  . 0 "[    .    1    .    2]" 
        59 . 1  18 LYS C 1  19 VAL N  1  19 VAL CA 1  19 VAL C -100.00 -30.00  -67.65  -74.43  -61.50    .  . 0 "[    .    1    .    2]" 
        60 . 1  18 LYS N 1  18 LYS CA 1  18 LYS C  1  19 VAL N  -75.00   5.00  -45.10  -31.63  -37.52    .  . 0 "[    .    1    .    2]" 
        61 . 1  19 VAL C 1  20 ARG N  1  20 ARG CA 1  20 ARG C -100.00 -30.00  -65.86  -80.60  -52.70    .  . 0 "[    .    1    .    2]" 
        62 . 1  19 VAL N 1  19 VAL CA 1  19 VAL C  1  20 ARG N  -75.00   5.00  -25.32  -25.48  -27.12    .  . 0 "[    .    1    .    2]" 
        63 . 1  20 ARG N 1  20 ARG CA 1  20 ARG C  1  21 ASN N  -75.00   5.00  -27.22  -26.67  -31.67    .  . 0 "[    .    1    .    2]" 
        64 . 1  28 PHE N 1  28 PHE CA 1  28 PHE C  1  29 TYR N  -75.00   5.00  -53.52  -54.08  -55.88    .  . 0 "[    .    1    .    2]" 
        65 . 1  28 PHE C 1  29 TYR N  1  29 TYR CA 1  29 TYR C -100.00 -30.00  -69.06  -75.10  -60.19    .  . 0 "[    .    1    .    2]" 
        66 . 1  29 TYR N 1  29 TYR CA 1  29 TYR C  1  30 SER N  -75.00   5.00  -27.82  -29.94  -30.78    .  . 0 "[    .    1    .    2]" 
        67 . 1  30 SER N 1  30 SER CA 1  30 SER C  1  31 GLU N  -75.00   5.00  -45.78  -44.95  -45.90    .  . 0 "[    .    1    .    2]" 
        68 . 1  30 SER C 1  31 GLU N  1  31 GLU CA 1  31 GLU C -100.00 -30.00  -67.58  -73.45  -55.45    .  . 0 "[    .    1    .    2]" 
        69 . 1  31 GLU C 1  32 LEU N  1  32 LEU CA 1  32 LEU C -100.00 -30.00  -59.94  -66.25  -56.11    .  . 0 "[    .    1    .    2]" 
        70 . 1  31 GLU N 1  31 GLU CA 1  31 GLU C  1  32 LEU N  -75.00   5.00  -35.66  -52.17  -26.88    .  . 0 "[    .    1    .    2]" 
        71 . 1  32 LEU C 1  33 LYS N  1  33 LYS CA 1  33 LYS C -100.00 -30.00  -67.67  -64.74  -66.76    .  . 0 "[    .    1    .    2]" 
        72 . 1  32 LEU N 1  32 LEU CA 1  32 LEU C  1  33 LYS N  -75.00   5.00  -49.17  -49.37  -51.30    .  . 0 "[    .    1    .    2]" 
        73 . 1  33 LYS C 1  34 ARG N  1  34 ARG CA 1  34 ARG C -100.00 -30.00  -89.50 -100.94  -66.41 0.94  6 0 "[    .    1    .    2]" 
        74 . 1  33 LYS N 1  33 LYS CA 1  33 LYS C  1  34 ARG N  -75.00   5.00  -20.62  -34.95    0.85    .  . 0 "[    .    1    .    2]" 
        75 . 1  34 ARG C 1  35 HIS N  1  35 HIS CA 1  35 HIS C -130.00 -60.00 -122.13 -131.57 -100.77 1.57 10 0 "[    .    1    .    2]" 
        76 . 1  35 HIS N 1  35 HIS CA 1  35 HIS C  1  36 ASN N  -75.00   5.00  -54.97  -64.10  -44.16    .  . 0 "[    .    1    .    2]" 
        77 . 1  34 ARG N 1  34 ARG CA 1  34 ARG C  1  35 HIS N  -75.00   5.00  -21.58  -47.58   -3.48    .  . 0 "[    .    1    .    2]" 
        78 . 1  39 HIS C 1  40 TYR N  1  40 TYR CA 1  40 TYR C -180.00 -70.00 -123.28 -107.38 -113.28    .  . 0 "[    .    1    .    2]" 
        79 . 1  40 TYR C 1  41 ILE N  1  41 ILE CA 1  41 ILE C -180.00 -70.00 -108.30 -101.46 -101.81    .  . 0 "[    .    1    .    2]" 
        80 . 1  40 TYR N 1  40 TYR CA 1  40 TYR C  1  41 ILE N   60.00 180.00  141.73  139.36  138.44    .  . 0 "[    .    1    .    2]" 
        81 . 1  41 ILE C 1  42 TYR N  1  42 TYR CA 1  42 TYR C -180.00 -70.00  -96.97 -103.39  -89.30    .  . 0 "[    .    1    .    2]" 
        82 . 1  41 ILE N 1  41 ILE CA 1  41 ILE C  1  42 TYR N   60.00 180.00  110.41  106.02  103.34    .  . 0 "[    .    1    .    2]" 
        83 . 1  42 TYR N 1  42 TYR CA 1  42 TYR C  1  43 TYR N   60.00 180.00  114.65  122.21  118.86    .  . 0 "[    .    1    .    2]" 
        84 . 1  79 ILE N 1  79 ILE CA 1  79 ILE C  1  80 GLU N  -75.00   5.00  -49.60  -49.61  -50.09    .  . 0 "[    .    1    .    2]" 
        85 . 1  79 ILE C 1  80 GLU N  1  80 GLU CA 1  80 GLU C -100.00 -30.00  -57.54  -64.82  -67.59    .  . 0 "[    .    1    .    2]" 
        86 . 1  80 GLU C 1  81 THR N  1  81 THR CA 1  81 THR C -100.00 -30.00  -63.66  -61.07  -62.01    .  . 0 "[    .    1    .    2]" 
        87 . 1  80 GLU N 1  80 GLU CA 1  80 GLU C  1  81 THR N  -75.00   5.00  -47.19  -54.80  -31.37    .  . 0 "[    .    1    .    2]" 
        88 . 1  81 THR C 1  82 THR N  1  82 THR CA 1  82 THR C -100.00 -30.00  -68.38  -69.31  -70.27    .  . 0 "[    .    1    .    2]" 
        89 . 1  81 THR N 1  81 THR CA 1  81 THR C  1  82 THR N  -75.00   5.00  -39.44  -47.57  -30.75    .  . 0 "[    .    1    .    2]" 
        90 . 1  82 THR C 1  83 SER N  1  83 SER CA 1  83 SER C -100.00 -30.00  -63.02  -64.12  -66.21    .  . 0 "[    .    1    .    2]" 
        91 . 1  82 THR N 1  82 THR CA 1  82 THR C  1  83 SER N  -75.00   5.00  -39.74  -48.65  -31.91    .  . 0 "[    .    1    .    2]" 
        92 . 1  83 SER C 1  84 ASN N  1  84 ASN CA 1  84 ASN C -100.00 -30.00  -65.91  -72.88  -58.88    .  . 0 "[    .    1    .    2]" 
        93 . 1  83 SER N 1  83 SER CA 1  83 SER C  1  84 ASN N  -75.00   5.00  -42.60  -51.72  -32.81    .  . 0 "[    .    1    .    2]" 
        94 . 1  84 ASN N 1  84 ASN CA 1  84 ASN C  1  85 LYS N  -75.00   5.00  -37.08  -29.10  -30.30    .  . 0 "[    .    1    .    2]" 
        95 . 1  85 LYS N 1  85 LYS CA 1  85 LYS C  1  86 LEU N  -75.00   5.00  -40.57  -48.89  -30.25    .  . 0 "[    .    1    .    2]" 
        96 . 1  85 LYS C 1  86 LEU N  1  86 LEU CA 1  86 LEU C -100.00 -30.00  -67.07  -74.17  -56.73    .  . 0 "[    .    1    .    2]" 
        97 . 1  86 LEU C 1  87 LYS N  1  87 LYS CA 1  87 LYS C -100.00 -30.00  -69.20  -83.79  -57.28    .  . 0 "[    .    1    .    2]" 
        98 . 1  86 LEU N 1  86 LEU CA 1  86 LEU C  1  87 LYS N  -75.00   5.00  -40.96  -53.00  -23.29    .  . 0 "[    .    1    .    2]" 
        99 . 1  87 LYS C 1  88 SER N  1  88 SER CA 1  88 SER C -100.00 -30.00  -85.10 -100.44  -64.88 0.44  2 0 "[    .    1    .    2]" 
       100 . 1  88 SER N 1  88 SER CA 1  88 SER C  1  89 ARG N  -75.00   5.00  -54.11  -63.41  -68.75    .  . 0 "[    .    1    .    2]" 
       101 . 1  87 LYS N 1  87 LYS CA 1  87 LYS C  1  88 SER N  -75.00   5.00  -36.75  -27.12  -31.00    .  . 0 "[    .    1    .    2]" 
       102 . 1  95 GLU N 1  95 GLU CA 1  95 GLU C  1  96 TYR N  -75.00   5.00  -38.60  -35.66  -36.47    .  . 0 "[    .    1    .    2]" 
       103 . 1  95 GLU C 1  96 TYR N  1  96 TYR CA 1  96 TYR C -100.00 -30.00  -57.91  -64.49  -52.47    .  . 0 "[    .    1    .    2]" 
       104 . 1  96 TYR C 1  97 ARG N  1  97 ARG CA 1  97 ARG C -100.00 -30.00  -69.55  -78.70  -79.70    .  . 0 "[    .    1    .    2]" 
       105 . 1  96 TYR N 1  96 TYR CA 1  96 TYR C  1  97 ARG N  -75.00   5.00  -48.36  -56.76  -42.34    .  . 0 "[    .    1    .    2]" 
       106 . 1  97 ARG C 1  98 ARG N  1  98 ARG CA 1  98 ARG C -100.00 -30.00  -63.48  -63.97  -65.02    .  . 0 "[    .    1    .    2]" 
       107 . 1  97 ARG N 1  97 ARG CA 1  97 ARG C  1  98 ARG N  -75.00   5.00  -32.46  -48.87  -21.34    .  . 0 "[    .    1    .    2]" 
       108 . 1  98 ARG C 1  99 ASN N  1  99 ASN CA 1  99 ASN C -100.00 -30.00  -70.01  -80.54  -62.04    .  . 0 "[    .    1    .    2]" 
       109 . 1  98 ARG N 1  98 ARG CA 1  98 ARG C  1  99 ASN N  -75.00   5.00  -45.20  -57.98  -34.99    .  . 0 "[    .    1    .    2]" 
       110 . 1  99 ASN C 1 100 LEU N  1 100 LEU CA 1 100 LEU C -100.00 -30.00  -64.79  -65.41  -65.56    .  . 0 "[    .    1    .    2]" 
       111 . 1  99 ASN N 1  99 ASN CA 1  99 ASN C  1 100 LEU N  -75.00   5.00  -33.23  -33.33  -34.22    .  . 0 "[    .    1    .    2]" 
       112 . 1 100 LEU C 1 101 ALA N  1 101 ALA CA 1 101 ALA C -100.00 -30.00  -62.88  -68.31  -58.37    .  . 0 "[    .    1    .    2]" 
       113 . 1 100 LEU N 1 100 LEU CA 1 100 LEU C  1 101 ALA N  -75.00   5.00  -41.52  -49.05  -37.51    .  . 0 "[    .    1    .    2]" 
       114 . 1 101 ALA C 1 102 LYS N  1 102 LYS CA 1 102 LYS C -100.00 -30.00  -70.06  -71.61  -76.78    .  . 0 "[    .    1    .    2]" 
       115 . 1 101 ALA N 1 101 ALA CA 1 101 ALA C  1 102 LYS N  -75.00   5.00  -35.30  -23.71  -30.05    .  . 0 "[    .    1    .    2]" 
       116 . 1 102 LYS N 1 102 LYS CA 1 102 LYS C  1 103 ALA N  -75.00   5.00  -24.07  -32.02  -12.16    .  . 0 "[    .    1    .    2]" 
       117 . 1 106 PHE N 1 106 PHE CA 1 106 PHE C  1 107 ARG N  -30.00  50.00  -27.80  -30.35  -30.53 1.43 19 0 "[    .    1    .    2]" 
       118 . 1 106 PHE C 1 107 ARG N  1 107 ARG CA 1 107 ARG C -180.00 -70.00 -116.61 -106.23 -109.18    .  . 0 "[    .    1    .    2]" 
       119 . 1 107 ARG C 1 108 TRP N  1 108 TRP CA 1 108 TRP C -180.00 -70.00  -92.61 -104.53  -83.58    .  . 0 "[    .    1    .    2]" 
       120 . 1 107 ARG N 1 107 ARG CA 1 107 ARG C  1 108 TRP N   60.00 180.00  101.66  102.77  100.42    .  . 0 "[    .    1    .    2]" 
       121 . 1 108 TRP C 1 109 VAL N  1 109 VAL CA 1 109 VAL C -180.00 -70.00 -109.24 -117.20  -96.33    .  . 0 "[    .    1    .    2]" 
       122 . 1 108 TRP N 1 108 TRP CA 1 108 TRP C  1 109 VAL N   60.00 180.00   99.48  105.43  103.51    .  . 0 "[    .    1    .    2]" 
       123 . 1 109 VAL C 1 110 THR N  1 110 THR CA 1 110 THR C -180.00 -70.00  -99.97  -92.48  -92.98    .  . 0 "[    .    1    .    2]" 
       124 . 1 109 VAL N 1 109 VAL CA 1 109 VAL C  1 110 THR N   60.00 180.00  105.28  101.44  100.38    .  . 0 "[    .    1    .    2]" 
       125 . 1 110 THR C 1 111 ASN N  1 111 ASN CA 1 111 ASN C -180.00 -70.00  -95.65 -106.12  -86.57    .  . 0 "[    .    1    .    2]" 
       126 . 1 111 ASN N 1 111 ASN CA 1 111 ASN C  1 112 ILE N   60.00 180.00  103.84   93.71   84.97    .  . 0 "[    .    1    .    2]" 
       127 . 1 110 THR N 1 110 THR CA 1 110 THR C  1 111 ASN N   60.00 180.00  110.24  108.32  105.78    .  . 0 "[    .    1    .    2]" 
       128 . 1 115 GLN C 1 116 LYS N  1 116 LYS CA 1 116 LYS C -180.00 -70.00 -134.00 -144.11 -117.91    .  . 0 "[    .    1    .    2]" 
       129 . 1 116 LYS C 1 117 ARG N  1 117 ARG CA 1 117 ARG C -180.00 -70.00 -106.57 -105.34 -111.03    .  . 0 "[    .    1    .    2]" 
       130 . 1 116 LYS N 1 116 LYS CA 1 116 LYS C  1 117 ARG N   60.00 180.00  142.98  121.58  158.52    .  . 0 "[    .    1    .    2]" 
       131 . 1 117 ARG C 1 118 TYR N  1 118 TYR CA 1 118 TYR C -180.00 -70.00  -98.27 -116.67  -86.36    .  . 0 "[    .    1    .    2]" 
       132 . 1 117 ARG N 1 117 ARG CA 1 117 ARG C  1 118 TYR N   60.00 180.00  114.60  112.43  110.16    .  . 0 "[    .    1    .    2]" 
       133 . 1 118 TYR C 1 119 TYR N  1 119 TYR CA 1 119 TYR C -180.00 -70.00 -106.57 -102.38 -104.72    .  . 0 "[    .    1    .    2]" 
       134 . 1 118 TYR N 1 118 TYR CA 1 118 TYR C  1 119 TYR N   60.00 180.00  125.57  108.93  142.41    .  . 0 "[    .    1    .    2]" 
       135 . 1 119 TYR C 1 120 TYR N  1 120 TYR CA 1 120 TYR C -180.00 -70.00 -106.99 -106.47 -109.26    .  . 0 "[    .    1    .    2]" 
       136 . 1 119 TYR N 1 119 TYR CA 1 119 TYR C  1 120 TYR N   60.00 180.00  108.61  103.45  116.68    .  . 0 "[    .    1    .    2]" 
       137 . 1 120 TYR N 1 120 TYR CA 1 120 TYR C  1 121 THR N   60.00 180.00  143.84  150.52  148.40    .  . 0 "[    .    1    .    2]" 
       138 . 1 127 LEU C 1 128 PHE N  1 128 PHE CA 1 128 PHE C -180.00 -70.00 -142.22 -141.95 -149.40    .  . 0 "[    .    1    .    2]" 
       139 . 1 128 PHE N 1 128 PHE CA 1 128 PHE C  1 129 THR N   60.00 180.00  149.51  133.11  167.13    .  . 0 "[    .    1    .    2]" 
       140 . 1 129 THR N 1 129 THR CA 1 129 THR C  1 130 GLU N   60.00 180.00  114.51   99.11  154.12    .  . 0 "[    .    1    .    2]" 
       141 . 1 129 THR C 1 130 GLU N  1 130 GLU CA 1 130 GLU C -180.00 -70.00 -112.08 -141.80 -148.11    .  . 0 "[    .    1    .    2]" 
       142 . 1 130 GLU N 1 130 GLU CA 1 130 GLU C  1 131 SER N   60.00 180.00  132.57   92.92  174.57    .  . 0 "[    .    1    .    2]" 
    stop_

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