NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
378582 1hdj cing 4-filtered-FRED Wattos check violation dihedral angle


data_1hdj


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              172
    _TA_constraint_stats_list.Viol_count                    524
    _TA_constraint_stats_list.Viol_total                    13342.89
    _TA_constraint_stats_list.Viol_max                      3.57
    _TA_constraint_stats_list.Viol_rms                      0.50
    _TA_constraint_stats_list.Viol_average_all_restraints   0.19
    _TA_constraint_stats_list.Viol_average_violations_only  1.27
    _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 PHI  1  2 GLY C 1  3 LYS N  1  3 LYS CA 1  3 LYS C    175.00   65.00  -77.20 -145.14   54.10    .  . 0 "[    .    1    .    2]" 
         2 PSI  1  3 LYS N 1  3 LYS CA 1  3 LYS C  1  4 ASP N     -5.00 -135.00  111.72    0.83  173.51    .  . 0 "[    .    1    .    2]" 
         3 PHI  1  3 LYS C 1  4 ASP N  1  4 ASP CA 1  4 ASP C     45.00  -75.00  -96.87   44.04  -73.53 1.47  9 0 "[    .    1    .    2]" 
         4 PSI  1  4 ASP N 1  4 ASP CA 1  4 ASP C  1  5 TYR N    -45.00  -85.00  156.13   74.51   37.28 2.43  4 0 "[    .    1    .    2]" 
         5 CHI1 1  4 ASP N 1  4 ASP CA 1  4 ASP CB 1  4 ASP CG   -55.00  175.00 -164.21   83.13  -26.75 2.49 10 0 "[    .    1    .    2]" 
         6 PHI  1  4 ASP C 1  5 TYR N  1  5 TYR CA 1  5 TYR C     35.00  -75.00 -130.28  144.88   75.50 2.08 14 0 "[    .    1    .    2]" 
         7 PSI  1  5 TYR N 1  5 TYR CA 1  5 TYR C  1  6 TYR N   -105.00 -135.00  -39.35  -58.31  -62.58    .  . 0 "[    .    1    .    2]" 
         8 CHI1 1  5 TYR N 1  5 TYR CA 1  5 TYR CB 1  5 TYR CG    85.00    5.00  -64.97  -82.06  -51.83    .  . 0 "[    .    1    .    2]" 
         9 PHI  1  5 TYR C 1  6 TYR N  1  6 TYR CA 1  6 TYR C   -175.00   45.00  -61.47 -152.56  -37.97    .  . 0 "[    .    1    .    2]" 
        10 PSI  1  6 TYR N 1  6 TYR CA 1  6 TYR C  1  7 GLN N    145.00  -15.00  -59.95  -80.79  -46.69    .  . 0 "[    .    1    .    2]" 
        11 CHI1 1  6 TYR N 1  6 TYR CA 1  6 TYR CB 1  6 TYR CG     5.00  -75.00  -90.93  -82.80  -85.69 1.48 13 0 "[    .    1    .    2]" 
        12 PHI  1  6 TYR C 1  7 GLN N  1  7 GLN CA 1  7 GLN C   -175.00  -55.00  -71.11  -69.04  -71.62    .  . 0 "[    .    1    .    2]" 
        13 PSI  1  7 GLN N 1  7 GLN CA 1  7 GLN C  1  8 THR N   -105.00    5.00  -26.59  -43.98  -16.57    .  . 0 "[    .    1    .    2]" 
        14 CHI1 1  7 GLN N 1  7 GLN CA 1  7 GLN CB 1  7 GLN CG    -5.00 -115.00 -143.22   -7.62 -113.79 2.62  4 0 "[    .    1    .    2]" 
        15 PHI  1  7 GLN C 1  8 THR N  1  8 THR CA 1  8 THR C    -95.00  -55.00  -62.69  -58.75  -59.84    .  . 0 "[    .    1    .    2]" 
        16 PSI  1  8 THR N 1  8 THR CA 1  8 THR C  1  9 LEU N    -25.00  -15.00  -25.16  -27.30  -17.50 2.30 20 0 "[    .    1    .    2]" 
        17 CHI1 1  8 THR N 1  8 THR CA 1  8 THR CB 1  8 THR OG1  -65.00  -45.00  -51.79  -58.60  -61.79 1.57  4 0 "[    .    1    .    2]" 
        18 PHI  1  8 THR C 1  9 LEU N  1  9 LEU CA 1  9 LEU C   -145.00  -75.00  -98.97 -114.55  -84.08    .  . 0 "[    .    1    .    2]" 
        19 PSI  1  9 LEU N 1  9 LEU CA 1  9 LEU C  1 10 GLY N   -105.00   15.00    2.14   -1.66   -4.79 1.42  7 0 "[    .    1    .    2]" 
        20 CHI1 1  9 LEU N 1  9 LEU CA 1  9 LEU CB 1  9 LEU CG   145.00 -125.00 -155.14 -171.63 -123.38 1.62 12 0 "[    .    1    .    2]" 
        21 PHI  1 10 GLY C 1 11 LEU N  1 11 LEU CA 1 11 LEU C   -155.00  -85.00 -116.85 -133.33 -136.37 1.08 10 0 "[    .    1    .    2]" 
        22 PSI  1 11 LEU N 1 11 LEU CA 1 11 LEU C  1 12 ALA N   -105.00 -135.00  175.86  150.22 -166.62    .  . 0 "[    .    1    .    2]" 
        23 PHI  1 11 LEU C 1 12 ALA N  1 12 ALA CA 1 12 ALA C     35.00  -75.00 -130.64  -79.57 -118.07 1.57  2 0 "[    .    1    .    2]" 
        24 PSI  1 12 ALA N 1 12 ALA CA 1 12 ALA C  1 13 ARG N     55.00  175.00  163.17  144.89  175.73 0.73 12 0 "[    .    1    .    2]" 
        25 PHI  1 12 ALA C 1 13 ARG N  1 13 ARG CA 1 13 ARG C     35.00  -45.00  -43.51  -81.58   34.63 1.53 13 0 "[    .    1    .    2]" 
        26 PSI  1 13 ARG N 1 13 ARG CA 1 13 ARG C  1 14 GLY N     55.00 -175.00   96.70   52.76  129.58 2.24 19 0 "[    .    1    .    2]" 
        27 PHI  1 14 GLY C 1 15 ALA N  1 15 ALA CA 1 15 ALA C     35.00  -35.00  -61.13 -123.92   53.88    .  . 0 "[    .    1    .    2]" 
        28 PSI  1 15 ALA N 1 15 ALA CA 1 15 ALA C  1 16 SER N     55.00 -175.00  143.12  137.79  134.29 1.38 16 0 "[    .    1    .    2]" 
        29 PHI  1 15 ALA C 1 16 SER N  1 16 SER CA 1 16 SER C     35.00  -65.00 -104.42  -83.77  -84.61 1.00 14 0 "[    .    1    .    2]" 
        30 PSI  1 16 SER N 1 16 SER CA 1 16 SER C  1 17 ASP N    115.00  -35.00  169.16  174.24  173.69    .  . 0 "[    .    1    .    2]" 
        31 CHI1 1 16 SER N 1 16 SER CA 1 16 SER CB 1 16 SER OG    45.00   85.00   55.51   43.02   75.22 1.98 13 0 "[    .    1    .    2]" 
        32 PHI  1 16 SER C 1 17 ASP N  1 17 ASP CA 1 17 ASP C    -75.00 -165.00  -61.00  -72.26  -49.79    .  . 0 "[    .    1    .    2]" 
        33 PSI  1 17 ASP N 1 17 ASP CA 1 17 ASP C  1 18 GLU N   -105.00  105.00  -29.47  -45.94  -12.24    .  . 0 "[    .    1    .    2]" 
        34 PHI  1 17 ASP C 1 18 GLU N  1 18 GLU CA 1 18 GLU C    -85.00   45.00  -76.32  -76.09  -79.00 1.39  5 0 "[    .    1    .    2]" 
        35 PSI  1 18 GLU N 1 18 GLU CA 1 18 GLU C  1 19 GLU N   -105.00   85.00  -24.91    0.05   -4.85    .  . 0 "[    .    1    .    2]" 
        36 CHI1 1 18 GLU N 1 18 GLU CA 1 18 GLU CB 1 18 GLU CG   115.00 -115.00 -160.41  168.14 -114.83 0.17 14 0 "[    .    1    .    2]" 
        37 PHI  1 18 GLU C 1 19 GLU N  1 19 GLU CA 1 19 GLU C    -95.00  -55.00  -81.36  -96.13  -64.35 1.13  2 0 "[    .    1    .    2]" 
        38 PSI  1 19 GLU N 1 19 GLU CA 1 19 GLU C  1 20 ILE N    -85.00  -15.00  -37.55  -47.34  -50.62    .  . 0 "[    .    1    .    2]" 
        39 CHI1 1 19 GLU N 1 19 GLU CA 1 19 GLU CB 1 19 GLU CG   135.00 -125.00 -131.57 -146.59 -156.33 1.96  9 0 "[    .    1    .    2]" 
        40 PHI  1 19 GLU C 1 20 ILE N  1 20 ILE CA 1 20 ILE C   -155.00  -55.00  -57.10  -65.67  -53.77 1.23  4 0 "[    .    1    .    2]" 
        41 PSI  1 20 ILE N 1 20 ILE CA 1 20 ILE C  1 21 LYS N    -95.00   65.00  -61.92  -58.02  -59.55    .  . 0 "[    .    1    .    2]" 
        42 CHI1 1 20 ILE N 1 20 ILE CA 1 20 ILE CB 1 20 ILE CG1 -105.00  -35.00  -73.34  -76.86  -77.33    .  . 0 "[    .    1    .    2]" 
        43 PHI  1 20 ILE C 1 21 LYS N  1 21 LYS CA 1 21 LYS C     35.00  -45.00  -60.66  -61.28  -62.92    .  . 0 "[    .    1    .    2]" 
        44 PSI  1 21 LYS N 1 21 LYS CA 1 21 LYS C  1 22 ARG N    -85.00   85.00  -31.56  -49.30  -12.07    .  . 0 "[    .    1    .    2]" 
        45 PHI  1 21 LYS C 1 22 ARG N  1 22 ARG CA 1 22 ARG C    -85.00  -45.00  -62.74  -52.42  -55.53    .  . 0 "[    .    1    .    2]" 
        46 PSI  1 22 ARG N 1 22 ARG CA 1 22 ARG C  1 23 ALA N    -85.00  -25.00  -57.14  -53.85  -54.68    .  . 0 "[    .    1    .    2]" 
        47 CHI1 1 22 ARG N 1 22 ARG CA 1 22 ARG CB 1 22 ARG CG   125.00 -105.00 -161.36  169.11 -120.38    .  . 0 "[    .    1    .    2]" 
        48 PHI  1 22 ARG C 1 23 ALA N  1 23 ALA CA 1 23 ALA C     35.00  -45.00  -58.77  -61.02  -61.22    .  . 0 "[    .    1    .    2]" 
        49 PSI  1 23 ALA N 1 23 ALA CA 1 23 ALA C  1 24 TYR N   -105.00 -135.00  -45.08  -64.07  -23.25    .  . 0 "[    .    1    .    2]" 
        50 PHI  1 23 ALA C 1 24 TYR N  1 24 TYR CA 1 24 TYR C    -85.00  -45.00  -50.65  -55.99  -57.03 2.16  8 0 "[    .    1    .    2]" 
        51 PSI  1 24 TYR N 1 24 TYR CA 1 24 TYR C  1 25 ARG N   -105.00   -5.00  -52.64  -39.32  -41.06    .  . 0 "[    .    1    .    2]" 
        52 CHI1 1 24 TYR N 1 24 TYR CA 1 24 TYR CB 1 24 TYR CG   135.00 -135.00  172.55  133.11  133.09 2.79 17 0 "[    .    1    .    2]" 
        53 PHI  1 24 TYR C 1 25 ARG N  1 25 ARG CA 1 25 ARG C     45.00  -45.00  -68.76  -92.77  -53.96    .  . 0 "[    .    1    .    2]" 
        54 PSI  1 25 ARG N 1 25 ARG CA 1 25 ARG C  1 26 ARG N    -85.00   85.00  -34.59   -3.64  -29.04    .  . 0 "[    .    1    .    2]" 
        55 PHI  1 25 ARG C 1 26 ARG N  1 26 ARG CA 1 26 ARG C     35.00  -55.00  -70.69 -124.96  -53.72 1.28  6 0 "[    .    1    .    2]" 
        56 PSI  1 26 ARG N 1 26 ARG CA 1 26 ARG C  1 27 GLN N    -95.00   95.00  -36.41  -12.45  -22.65    .  . 0 "[    .    1    .    2]" 
        57 PHI  1 26 ARG C 1 27 GLN N  1 27 GLN CA 1 27 GLN C   -155.00  -65.00  -75.34 -110.93  -64.35 0.65 17 0 "[    .    1    .    2]" 
        58 PSI  1 27 GLN N 1 27 GLN CA 1 27 GLN C  1 28 ALA N   -105.00   15.00  -43.91  -54.59  -33.94    .  . 0 "[    .    1    .    2]" 
        59 CHI1 1 27 GLN N 1 27 GLN CA 1 27 GLN CB 1 27 GLN CG   155.00  -35.00 -111.45  -73.90  -78.01    .  . 0 "[    .    1    .    2]" 
        60 PHI  1 27 GLN C 1 28 ALA N  1 28 ALA CA 1 28 ALA C     35.00  -45.00  -57.20  -68.08  -49.55    .  . 0 "[    .    1    .    2]" 
        61 PSI  1 28 ALA N 1 28 ALA CA 1 28 ALA C  1 29 LEU N    -95.00   95.00  -52.08  -66.33  -36.45    .  . 0 "[    .    1    .    2]" 
        62 PHI  1 28 ALA C 1 29 LEU N  1 29 LEU CA 1 29 LEU C   -155.00   45.00  -61.33  -61.08  -64.58    .  . 0 "[    .    1    .    2]" 
        63 PSI  1 29 LEU N 1 29 LEU CA 1 29 LEU C  1 30 ARG N    115.00   15.00  -24.94  -54.60    8.31    .  . 0 "[    .    1    .    2]" 
        64 CHI1 1 29 LEU N 1 29 LEU CA 1 29 LEU CB 1 29 LEU CG   125.00 -115.00 -156.97  179.43 -113.04 1.96 17 0 "[    .    1    .    2]" 
        65 PHI  1 29 LEU C 1 30 ARG N  1 30 ARG CA 1 30 ARG C    -95.00  -55.00  -69.89  -58.82  -62.00 1.82 16 0 "[    .    1    .    2]" 
        66 PSI  1 30 ARG N 1 30 ARG CA 1 30 ARG C  1 31 TYR N    -85.00    5.00  -39.62  -79.90  -16.41    .  . 0 "[    .    1    .    2]" 
        67 CHI1 1 30 ARG N 1 30 ARG CA 1 30 ARG CB 1 30 ARG CG   125.00 -115.00 -171.28 -152.12 -154.10    .  . 0 "[    .    1    .    2]" 
        68 PHI  1 30 ARG C 1 31 TYR N  1 31 TYR CA 1 31 TYR C   -155.00  -85.00 -117.18 -140.36 -150.27 1.65 16 0 "[    .    1    .    2]" 
        69 PSI  1 31 TYR N 1 31 TYR CA 1 31 TYR C  1 32 HIS N    125.00   25.00   -1.21   16.40    8.58    .  . 0 "[    .    1    .    2]" 
        70 CHI1 1 31 TYR N 1 31 TYR CA 1 31 TYR CB 1 31 TYR CG   155.00  -35.00  -60.96  -48.93  -51.63 0.40  3 0 "[    .    1    .    2]" 
        71 PHI  1 31 TYR C 1 32 HIS N  1 32 HIS CA 1 32 HIS C    -85.00  -45.00  -52.04  -62.06  -44.25 0.75  9 0 "[    .    1    .    2]" 
        72 PSI  1 32 HIS N 1 32 HIS CA 1 32 HIS C  1 33 PRO N     75.00   15.00  126.99  132.64  129.72    .  . 0 "[    .    1    .    2]" 
        73 CHI1 1 32 HIS N 1 32 HIS CA 1 32 HIS CB 1 32 HIS CG   115.00 -135.00 -146.20  172.63 -133.21 1.79  6 0 "[    .    1    .    2]" 
        74 PHI  1 33 PRO C 1 34 ASP N  1 34 ASP CA 1 34 ASP C   -155.00  -85.00  -87.76 -102.89 -129.73 2.11  8 0 "[    .    1    .    2]" 
        75 PSI  1 34 ASP N 1 34 ASP CA 1 34 ASP C  1 35 LYS N   -105.00   85.00  -21.36  -68.34    9.76    .  . 0 "[    .    1    .    2]" 
        76 PHI  1 34 ASP C 1 35 LYS N  1 35 LYS CA 1 35 LYS C   -145.00  -85.00 -114.67 -138.32 -139.34 1.55  5 0 "[    .    1    .    2]" 
        77 PSI  1 35 LYS N 1 35 LYS CA 1 35 LYS C  1 36 ASN N    -95.00   -5.00  -43.87  -38.97  -42.35    .  . 0 "[    .    1    .    2]" 
        78 CHI1 1 35 LYS N 1 35 LYS CA 1 35 LYS CB 1 35 LYS CG   135.00  165.00  166.61  167.28  167.01 2.37 17 0 "[    .    1    .    2]" 
        79 PHI  1 35 LYS C 1 36 ASN N  1 36 ASN CA 1 36 ASN C   -165.00  -75.00 -100.47 -160.58  -73.53 1.47 20 0 "[    .    1    .    2]" 
        80 PSI  1 36 ASN N 1 36 ASN CA 1 36 ASN C  1 37 LYS N   -105.00  105.00  -21.11  100.70   86.12 0.94  3 0 "[    .    1    .    2]" 
        81 CHI1 1 36 ASN N 1 36 ASN CA 1 36 ASN CB 1 36 ASN CG   155.00   35.00 -148.86  179.31   36.93 1.93 18 0 "[    .    1    .    2]" 
        82 PHI  1 36 ASN C 1 37 LYS N  1 37 LYS CA 1 37 LYS C     55.00  -85.00   46.55  -83.39  -83.56 1.76 10 0 "[    .    1    .    2]" 
        83 PSI  1 37 LYS N 1 37 LYS CA 1 37 LYS C  1 38 GLU N   -105.00 -165.00   30.11   51.55   36.06    .  . 0 "[    .    1    .    2]" 
        84 CHI1 1 37 LYS N 1 37 LYS CA 1 37 LYS CB 1 37 LYS CG  -105.00   35.00  -78.43 -105.91  -60.20 0.91 20 0 "[    .    1    .    2]" 
        85 PHI  1 37 LYS C 1 38 GLU N  1 38 GLU CA 1 38 GLU C   -165.00   45.00  -59.66  -78.28   38.49    .  . 0 "[    .    1    .    2]" 
        86 PSI  1 38 GLU N 1 38 GLU CA 1 38 GLU C  1 39 PRO N   -105.00 -135.00  128.60   62.20 -165.13    .  . 0 "[    .    1    .    2]" 
        87 CHI1 1 38 GLU N 1 38 GLU CA 1 38 GLU CB 1 38 GLU CG   115.00 -125.00 -165.63 -169.24 -176.24 1.43 17 0 "[    .    1    .    2]" 
        88 PHI  1 40 GLY C 1 41 ALA N  1 41 ALA CA 1 41 ALA C     35.00  -35.00  -74.75 -156.23   49.95    .  . 0 "[    .    1    .    2]" 
        89 PSI  1 41 ALA N 1 41 ALA CA 1 41 ALA C  1 42 GLU N   -105.00  105.00   -9.80   -6.48  -10.08    .  . 0 "[    .    1    .    2]" 
        90 PHI  1 41 ALA C 1 42 GLU N  1 42 GLU CA 1 42 GLU C    -85.00  -45.00  -60.95  -57.09  -58.78    .  . 0 "[    .    1    .    2]" 
        91 PSI  1 42 GLU N 1 42 GLU CA 1 42 GLU C  1 43 GLU N    -45.00   15.00  -39.41  -46.93  -22.90 1.93 18 0 "[    .    1    .    2]" 
        92 CHI1 1 42 GLU N 1 42 GLU CA 1 42 GLU CB 1 42 GLU CG   125.00 -145.00 -176.79 -157.10 -165.66    .  . 0 "[    .    1    .    2]" 
        93 PHI  1 42 GLU C 1 43 GLU N  1 43 GLU CA 1 43 GLU C    -95.00  -55.00  -70.80  -70.13  -70.40    .  . 0 "[    .    1    .    2]" 
        94 PSI  1 43 GLU N 1 43 GLU CA 1 43 GLU C  1 44 LYS N    -45.00   35.00  -41.93  -46.85  -29.31 1.85 11 0 "[    .    1    .    2]" 
        95 CHI1 1 43 GLU N 1 43 GLU CA 1 43 GLU CB 1 43 GLU CG   165.00 -145.00 -172.03  163.98 -155.38 1.02  7 0 "[    .    1    .    2]" 
        96 PHI  1 43 GLU C 1 44 LYS N  1 44 LYS CA 1 44 LYS C    -75.00  -55.00  -59.63  -71.54  -53.90 1.10  6 0 "[    .    1    .    2]" 
        97 PSI  1 44 LYS N 1 44 LYS CA 1 44 LYS C  1 45 PHE N    -85.00  -25.00  -40.07  -38.74  -41.64 1.31 16 0 "[    .    1    .    2]" 
        98 CHI1 1 44 LYS N 1 44 LYS CA 1 44 LYS CB 1 44 LYS CG   115.00 -105.00 -125.86 -156.73 -103.93 1.07  4 0 "[    .    1    .    2]" 
        99 PHI  1 44 LYS C 1 45 PHE N  1 45 PHE CA 1 45 PHE C    -95.00  -55.00  -62.80  -85.94  -54.27 0.73  7 0 "[    .    1    .    2]" 
       100 PSI  1 45 PHE N 1 45 PHE CA 1 45 PHE C  1 46 LYS N   -105.00  -45.00  -44.82  -51.80  -42.88 2.12 12 0 "[    .    1    .    2]" 
       101 CHI1 1 45 PHE N 1 45 PHE CA 1 45 PHE CB 1 45 PHE CG   145.00 -175.00 -175.02 -173.68 -174.02 2.39 15 0 "[    .    1    .    2]" 
       102 PHI  1 45 PHE C 1 46 LYS N  1 46 LYS CA 1 46 LYS C     45.00  -55.00  -62.69  -61.63  -62.50 1.19  3 0 "[    .    1    .    2]" 
       103 PSI  1 46 LYS N 1 46 LYS CA 1 46 LYS C  1 47 GLU N    -85.00   85.00  -29.58  -34.47  -38.20    .  . 0 "[    .    1    .    2]" 
       104 PHI  1 46 LYS C 1 47 GLU N  1 47 GLU CA 1 47 GLU C   -145.00  -75.00  -73.42  -73.11  -73.32 2.34  9 0 "[    .    1    .    2]" 
       105 PSI  1 47 GLU N 1 47 GLU CA 1 47 GLU C  1 48 ILE N    -75.00  -35.00  -41.92  -50.24  -33.15 1.85 20 0 "[    .    1    .    2]" 
       106 CHI1 1 47 GLU N 1 47 GLU CA 1 47 GLU CB 1 47 GLU CG  -155.00 -125.00 -131.96 -156.55 -123.40 1.60 10 0 "[    .    1    .    2]" 
       107 PHI  1 47 GLU C 1 48 ILE N  1 48 ILE CA 1 48 ILE C   -105.00  -55.00  -56.00  -54.52  -54.80 1.47 20 0 "[    .    1    .    2]" 
       108 PSI  1 48 ILE N 1 48 ILE CA 1 48 ILE C  1 49 ALA N   -105.00 -135.00  -46.09  -58.65   44.29    .  . 0 "[    .    1    .    2]" 
       109 CHI1 1 48 ILE N 1 48 ILE CA 1 48 ILE CB 1 48 ILE CG1  175.00  -45.00  -65.21  -78.08  -79.14    .  . 0 "[    .    1    .    2]" 
       110 PHI  1 48 ILE C 1 49 ALA N  1 49 ALA CA 1 49 ALA C     45.00  -55.00  -62.75  -61.43  -61.89 0.46 10 0 "[    .    1    .    2]" 
       111 PSI  1 49 ALA N 1 49 ALA CA 1 49 ALA C  1 50 GLU N    -85.00   75.00  -34.22  -28.10  -29.67    .  . 0 "[    .    1    .    2]" 
       112 PHI  1 49 ALA C 1 50 GLU N  1 50 GLU CA 1 50 GLU C    -85.00  -45.00  -68.27  -80.18  -62.05    .  . 0 "[    .    1    .    2]" 
       113 PSI  1 50 GLU N 1 50 GLU CA 1 50 GLU C  1 51 ALA N     75.00   15.00  -41.47  -49.35  -27.61    .  . 0 "[    .    1    .    2]" 
       114 CHI1 1 50 GLU N 1 50 GLU CA 1 50 GLU CB 1 50 GLU CG   105.00 -115.00 -155.92 -167.66 -178.44 0.52  3 0 "[    .    1    .    2]" 
       115 PHI  1 50 GLU C 1 51 ALA N  1 51 ALA CA 1 51 ALA C     35.00  -75.00  -73.87  -77.94  -73.07 1.93  4 0 "[    .    1    .    2]" 
       116 PSI  1 51 ALA N 1 51 ALA CA 1 51 ALA C  1 52 TYR N   -105.00   95.00  -30.56  -31.39  -33.00    .  . 0 "[    .    1    .    2]" 
       117 PHI  1 51 ALA C 1 52 TYR N  1 52 TYR CA 1 52 TYR C    -95.00  -55.00  -63.50  -79.32  -54.27 0.73 14 0 "[    .    1    .    2]" 
       118 PSI  1 52 TYR N 1 52 TYR CA 1 52 TYR C  1 53 ASP N    -75.00 -135.00  -45.13  -58.23  -36.00    .  . 0 "[    .    1    .    2]" 
       119 CHI1 1 52 TYR N 1 52 TYR CA 1 52 TYR CB 1 52 TYR CG  -175.00 -145.00 -150.83 -176.02 -143.01 1.99  5 0 "[    .    1    .    2]" 
       120 PHI  1 52 TYR C 1 53 ASP N  1 53 ASP CA 1 53 ASP C    -85.00  -45.00  -57.78  -59.09  -60.11    .  . 0 "[    .    1    .    2]" 
       121 PSI  1 53 ASP N 1 53 ASP CA 1 53 ASP C  1 54 VAL N   -105.00  -15.00  -51.72  -47.31  -47.95    .  . 0 "[    .    1    .    2]" 
       122 CHI1 1 53 ASP N 1 53 ASP CA 1 53 ASP CB 1 53 ASP CG   125.00 -125.00 -174.05  168.20 -149.31    .  . 0 "[    .    1    .    2]" 
       123 PHI  1 53 ASP C 1 54 VAL N  1 54 VAL CA 1 54 VAL C   -165.00  -65.00  -64.84  -84.59  -62.89 2.11  8 0 "[    .    1    .    2]" 
       124 PSI  1 54 VAL N 1 54 VAL CA 1 54 VAL C  1 55 LEU N    -95.00  -15.00  -50.68  -65.91  -37.71    .  . 0 "[    .    1    .    2]" 
       125 CHI1 1 54 VAL N 1 54 VAL CA 1 54 VAL CB 1 54 VAL CG1   85.00 -145.00  166.29  171.86  168.53    .  . 0 "[    .    1    .    2]" 
       126 PHI  1 54 VAL C 1 55 LEU N  1 55 LEU CA 1 55 LEU C   -175.00   65.00  -72.95  -94.99  -59.28    .  . 0 "[    .    1    .    2]" 
       127 PSI  1 55 LEU N 1 55 LEU CA 1 55 LEU C  1 56 SER N   -105.00   75.00    2.36   42.69   32.25    .  . 0 "[    .    1    .    2]" 
       128 CHI1 1 55 LEU N 1 55 LEU CA 1 55 LEU CB 1 55 LEU CG    85.00   35.00  -83.50  -75.26  -76.70    .  . 0 "[    .    1    .    2]" 
       129 PHI  1 55 LEU C 1 56 SER N  1 56 SER CA 1 56 SER C     35.00  -65.00 -114.76 -154.72  -69.53    .  . 0 "[    .    1    .    2]" 
       130 PSI  1 56 SER N 1 56 SER CA 1 56 SER C  1 57 ASP N   -105.00  105.00  -21.26  -33.61  -37.89    .  . 0 "[    .    1    .    2]" 
       131 CHI1 1 56 SER N 1 56 SER CA 1 56 SER CB 1 56 SER OG    45.00   85.00   61.60   55.24   52.06    .  . 0 "[    .    1    .    2]" 
       132 PHI  1 56 SER C 1 57 ASP N  1 57 ASP CA 1 57 ASP C   -125.00  -85.00 -104.38 -126.02  -83.50 1.50  5 0 "[    .    1    .    2]" 
       133 PSI  1 57 ASP N 1 57 ASP CA 1 57 ASP C  1 58 PRO N   -105.00 -135.00  110.26  117.92  113.92    .  . 0 "[    .    1    .    2]" 
       134 CHI1 1 57 ASP N 1 57 ASP CA 1 57 ASP CB 1 57 ASP CG   145.00  175.00  174.86  173.60  171.79 2.00  2 0 "[    .    1    .    2]" 
       135 PHI  1 58 PRO C 1 59 ARG N  1 59 ARG CA 1 59 ARG C     35.00  -65.00  -85.07 -130.78  -63.90 1.10 13 0 "[    .    1    .    2]" 
       136 PSI  1 59 ARG N 1 59 ARG CA 1 59 ARG C  1 60 LYS N   -105.00  105.00  -35.74  -60.76  -13.16    .  . 0 "[    .    1    .    2]" 
       137 PHI  1 59 ARG C 1 60 LYS N  1 60 LYS CA 1 60 LYS C   -125.00  -75.00  -74.71  -73.63  -73.69 2.08  5 0 "[    .    1    .    2]" 
       138 PSI  1 60 LYS N 1 60 LYS CA 1 60 LYS C  1 61 ARG N    -95.00   -5.00  -43.84  -45.49  -47.24    .  . 0 "[    .    1    .    2]" 
       139 CHI1 1 60 LYS N 1 60 LYS CA 1 60 LYS CB 1 60 LYS CG   165.00 -145.00 -163.36 -154.32 -159.48 1.63 18 0 "[    .    1    .    2]" 
       140 PHI  1 60 LYS C 1 61 ARG N  1 61 ARG CA 1 61 ARG C     35.00  -35.00  -62.98  -71.44  -51.06    .  . 0 "[    .    1    .    2]" 
       141 PSI  1 61 ARG N 1 61 ARG CA 1 61 ARG C  1 62 GLU N    -95.00   95.00  -21.81  -23.05  -28.07    .  . 0 "[    .    1    .    2]" 
       142 PHI  1 61 ARG C 1 62 GLU N  1 62 GLU CA 1 62 GLU C    -95.00  -45.00  -57.91  -48.53  -51.29    .  . 0 "[    .    1    .    2]" 
       143 PSI  1 62 GLU N 1 62 GLU CA 1 62 GLU C  1 63 ILE N    -95.00  -25.00  -37.26  -47.05  -23.56 1.44 18 0 "[    .    1    .    2]" 
       144 CHI1 1 62 GLU N 1 62 GLU CA 1 62 GLU CB 1 62 GLU CG   145.00 -145.00 -162.88 -163.79 -165.62 1.62 14 0 "[    .    1    .    2]" 
       145 PHI  1 62 GLU C 1 63 ILE N  1 63 ILE CA 1 63 ILE C   -165.00  -75.00  -73.65  -73.86  -74.10 1.84  6 0 "[    .    1    .    2]" 
       146 PSI  1 63 ILE N 1 63 ILE CA 1 63 ILE C  1 64 PHE N   -105.00  -15.00  -41.48  -64.19  -28.31    .  . 0 "[    .    1    .    2]" 
       147 CHI1 1 63 ILE N 1 63 ILE CA 1 63 ILE CB 1 63 ILE CG1 -105.00  -25.00  -54.21  -58.11  -59.03    .  . 0 "[    .    1    .    2]" 
       148 PHI  1 63 ILE C 1 64 PHE N  1 64 PHE CA 1 64 PHE C     35.00  -55.00  -66.65  -75.46  -79.00 0.98 18 0 "[    .    1    .    2]" 
       149 PSI  1 64 PHE N 1 64 PHE CA 1 64 PHE C  1 65 ASP N   -105.00  125.00  -36.75  -52.15  -23.79    .  . 0 "[    .    1    .    2]" 
       150 PHI  1 64 PHE C 1 65 ASP N  1 65 ASP CA 1 65 ASP C    -75.00  -35.00  -70.12  -71.09  -75.26 1.27  1 0 "[    .    1    .    2]" 
       151 PSI  1 65 ASP N 1 65 ASP CA 1 65 ASP C  1 66 ARG N   -105.00   -5.00  -38.15  -47.69  -48.53 1.20 10 0 "[    .    1    .    2]" 
       152 CHI1 1 65 ASP N 1 65 ASP CA 1 65 ASP CB 1 65 ASP CG   155.00  -75.00 -160.23  176.13 -122.33    .  . 0 "[    .    1    .    2]" 
       153 PHI  1 65 ASP C 1 66 ARG N  1 66 ARG CA 1 66 ARG C   -135.00  -65.00  -75.13 -111.72  -63.70 1.30 16 0 "[    .    1    .    2]" 
       154 PSI  1 66 ARG N 1 66 ARG CA 1 66 ARG C  1 67 TYR N   -105.00  -45.00  -51.25  -70.29  -43.52 1.48  1 0 "[    .    1    .    2]" 
       155 CHI1 1 66 ARG N 1 66 ARG CA 1 66 ARG CB 1 66 ARG CG   -25.00  155.00  129.04  156.48   87.04 2.10  3 0 "[    .    1    .    2]" 
       156 PHI  1 66 ARG C 1 67 TYR N  1 67 TYR CA 1 67 TYR C   -155.00  -85.00  -97.66 -112.48 -117.32 1.61 11 0 "[    .    1    .    2]" 
       157 PSI  1 67 TYR N 1 67 TYR CA 1 67 TYR C  1 68 GLY N    -95.00   65.00  -49.91  -58.40  -66.14 0.46  6 0 "[    .    1    .    2]" 
       158 CHI1 1 67 TYR N 1 67 TYR CA 1 67 TYR CB 1 67 TYR CG   155.00   35.00  -61.31  -86.82  -47.43    .  . 0 "[    .    1    .    2]" 
       159 PHI  1 68 GLY C 1 69 GLU N  1 69 GLU CA 1 69 GLU C     35.00  -55.00  -20.89 -159.25   76.78 0.74  3 0 "[    .    1    .    2]" 
       160 PSI  1 69 GLU N 1 69 GLU CA 1 69 GLU C  1 70 GLU N   -105.00 -135.00  -32.42  -31.53  -35.06    .  . 0 "[    .    1    .    2]" 
       161 PHI  1 69 GLU C 1 70 GLU N  1 70 GLU CA 1 70 GLU C     35.00  -45.00  -61.96  -65.62  -69.24    .  . 0 "[    .    1    .    2]" 
       162 PSI  1 70 GLU N 1 70 GLU CA 1 70 GLU C  1 71 GLY N   -105.00  125.00  -24.73  -72.36   65.74    .  . 0 "[    .    1    .    2]" 
       163 CHI1 1 70 GLU N 1 70 GLU CA 1 70 GLU CB 1 70 GLU CG   -25.00  -85.00 -122.08   54.19  -82.95 2.05  3 0 "[    .    1    .    2]" 
       164 PHI  1 71 GLY C 1 72 LEU N  1 72 LEU CA 1 72 LEU C   -115.00  -65.00  -75.56  -88.02 -109.70 1.61 17 0 "[    .    1    .    2]" 
       165 PSI  1 72 LEU N 1 72 LEU CA 1 72 LEU C  1 73 LYS N   -105.00 -135.00   61.97  -59.48  162.28    .  . 0 "[    .    1    .    2]" 
       166 CHI1 1 72 LEU N 1 72 LEU CA 1 72 LEU CB 1 72 LEU CG   155.00 -145.00 -167.04 -160.68 -166.06    .  . 0 "[    .    1    .    2]" 
       167 PHI  1 72 LEU C 1 73 LYS N  1 73 LYS CA 1 73 LYS C   -145.00  -75.00  -95.94 -146.33  -73.65 1.35 16 0 "[    .    1    .    2]" 
       168 PSI  1 73 LYS N 1 73 LYS CA 1 73 LYS C  1 74 GLY N    -25.00  105.00   40.76  -26.04  106.49 1.49  7 0 "[    .    1    .    2]" 
       169 CHI1 1 73 LYS N 1 73 LYS CA 1 73 LYS CB 1 73 LYS CG   125.00 -105.00 -158.12 -137.02 -141.92    .  . 0 "[    .    1    .    2]" 
       170 PHI  1 74 GLY C 1 75 SER N  1 75 SER CA 1 75 SER C     35.00  -65.00   50.76   54.07   50.74 1.43 19 0 "[    .    1    .    2]" 
       171 PSI  1 75 SER N 1 75 SER CA 1 75 SER C  1 76 GLY N   -105.00 -135.00   90.62   40.13    8.85 1.88 16 0 "[    .    1    .    2]" 
       172 PHI  1 76 GLY C 1 77 CYS N  1 77 CYS CA 1 77 CYS C     35.00  -75.00 -143.34   33.47  -71.43 3.57  4 0 "[    .    1    .    2]" 
    stop_

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