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
375265 1f0z 4470 cing 4-filtered-FRED Wattos check violation dihedral angle


data_1f0z


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              112
    _TA_constraint_stats_list.Viol_count                    764
    _TA_constraint_stats_list.Viol_total                    32341.67
    _TA_constraint_stats_list.Viol_max                      4.98
    _TA_constraint_stats_list.Viol_rms                      1.00
    _TA_constraint_stats_list.Viol_average_all_restraints   0.50
    _TA_constraint_stats_list.Viol_average_violations_only  1.76
    _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 GLN N  1  2 GLN CA 1  2 GLN C   -150.00  -90.00 -148.35 -152.43 -140.98 2.43  6 0 "[    .    1    .    2    ]" 
         2 . 1  2 GLN N 1  2 GLN CA 1  2 GLN C  1  3 ILE N    105.00  165.00  152.78  145.93  161.00    .  . 0 "[    .    1    .    2    ]" 
         3 . 1  2 GLN C 1  3 ILE N  1  3 ILE CA 1  3 ILE C   -147.00 -117.00 -147.13 -149.31 -141.98 2.31 18 0 "[    .    1    .    2    ]" 
         4 . 1  3 ILE N 1  3 ILE CA 1  3 ILE C  1  4 LEU N    134.00  174.00  176.18  178.65  177.91 4.65  2 0 "[    .    1    .    2    ]" 
         5 . 1  3 ILE C 1  4 LEU N  1  4 LEU CA 1  4 LEU C   -138.00 -102.00 -125.25 -130.43 -120.99    .  . 0 "[    .    1    .    2    ]" 
         6 . 1  4 LEU N 1  4 LEU CA 1  4 LEU C  1  5 PHE N    110.00  150.00  108.22  108.67  108.36 3.49 17 0 "[    .    1    .    2    ]" 
         7 . 1  4 LEU C 1  5 PHE N  1  5 PHE CA 1  5 PHE C   -154.00  -84.00 -105.29 -108.85 -100.80    .  . 0 "[    .    1    .    2    ]" 
         8 . 1  5 PHE N 1  5 PHE CA 1  5 PHE C  1  6 ASN N    104.00  144.00  102.92  100.99  104.87 3.01 21 0 "[    .    1    .    2    ]" 
         9 . 1  5 PHE C 1  6 ASN N  1  6 ASN CA 1  6 ASN C     40.00   80.00   60.92   64.98   62.33    .  . 0 "[    .    1    .    2    ]" 
        10 . 1  6 ASN N 1  6 ASN CA 1  6 ASN C  1  7 ASP N      5.00   55.00   57.29   55.09   59.28 4.28 19 0 "[    .    1    .    2    ]" 
        11 . 1  6 ASN C 1  7 ASP N  1  7 ASP CA 1  7 ASP C     60.00  120.00   57.03   55.80   58.86 4.20 22 0 "[    .    1    .    2    ]" 
        12 . 1  7 ASP N 1  7 ASP CA 1  7 ASP C  1  8 GLN N    -20.00   20.00   19.39   15.01   21.85 1.85 20 0 "[    .    1    .    2    ]" 
        13 . 1  7 ASP C 1  8 GLN N  1  8 GLN CA 1  8 GLN C   -121.00  -85.00 -113.54 -116.73 -108.83    .  . 0 "[    .    1    .    2    ]" 
        14 . 1  8 GLN N 1  8 GLN CA 1  8 GLN C  1  9 ALA N    119.00  157.00  120.58  122.17  120.97 3.02 13 0 "[    .    1    .    2    ]" 
        15 . 1  8 GLN C 1  9 ALA N  1  9 ALA CA 1  9 ALA C   -134.00  -68.00  -72.74  -79.29  -67.96 0.04 24 0 "[    .    1    .    2    ]" 
        16 . 1  9 ALA N 1  9 ALA CA 1  9 ALA C  1 10 MET N    107.00  153.00  149.06  146.20  151.13    .  . 0 "[    .    1    .    2    ]" 
        17 . 1  9 ALA C 1 10 MET N  1 10 MET CA 1 10 MET C   -150.00  -90.00 -145.67 -150.05 -150.66 0.66  1 0 "[    .    1    .    2    ]" 
        18 . 1 10 MET N 1 10 MET CA 1 10 MET C  1 11 GLN N     90.00  180.00  179.83 -179.18  179.52 4.63 15 0 "[    .    1    .    2    ]" 
        19 . 1 10 MET C 1 11 GLN N  1 11 GLN CA 1 11 GLN C   -150.00  -90.00 -146.12 -151.77 -135.07 1.77  7 0 "[    .    1    .    2    ]" 
        20 . 1 11 GLN N 1 11 GLN CA 1 11 GLN C  1 12 CYS N     90.00  150.00  120.25  124.96  122.07    .  . 0 "[    .    1    .    2    ]" 
        21 . 1 12 CYS C 1 13 ALA N  1 13 ALA CA 1 13 ALA C    -90.00  -30.00  -83.41  -93.01  -69.88 3.01 23 0 "[    .    1    .    2    ]" 
        22 . 1 13 ALA C 1 14 ALA N  1 14 ALA CA 1 14 ALA C    -90.00  -30.00  -61.29  -69.52  -43.75    .  . 0 "[    .    1    .    2    ]" 
        23 . 1 17 THR C 1 18 VAL N  1 18 VAL CA 1 18 VAL C    -77.00  -47.00  -77.45  -79.31  -72.86 2.31 13 0 "[    .    1    .    2    ]" 
        24 . 1 18 VAL N 1 18 VAL CA 1 18 VAL C  1 19 HIS N    -57.00  -21.00  -54.70  -56.99  -52.20    .  . 0 "[    .    1    .    2    ]" 
        25 . 1 18 VAL C 1 19 HIS N  1 19 HIS CA 1 19 HIS C    -72.00  -52.00  -50.00  -50.03  -50.12 3.14 19 0 "[    .    1    .    2    ]" 
        26 . 1 19 HIS N 1 19 HIS CA 1 19 HIS C  1 20 GLU N    -56.00  -24.00  -27.86  -28.96  -26.25    .  . 0 "[    .    1    .    2    ]" 
        27 . 1 19 HIS C 1 20 GLU N  1 20 GLU CA 1 20 GLU C    -83.00  -51.00  -83.79  -84.09  -84.29 2.90 20 0 "[    .    1    .    2    ]" 
        28 . 1 20 GLU N 1 20 GLU CA 1 20 GLU C  1 21 LEU N    -56.00  -16.00  -38.91  -37.36  -37.91    .  . 0 "[    .    1    .    2    ]" 
        29 . 1 20 GLU C 1 21 LEU N  1 21 LEU CA 1 21 LEU C    -90.00  -52.00  -70.56  -77.30  -63.43    .  . 0 "[    .    1    .    2    ]" 
        30 . 1 21 LEU N 1 21 LEU CA 1 21 LEU C  1 22 LEU N    -58.00  -14.00  -58.44  -61.91  -52.72 3.91 11 0 "[    .    1    .    2    ]" 
        31 . 1 21 LEU C 1 22 LEU N  1 22 LEU CA 1 22 LEU C    -84.00  -44.00  -47.19  -48.16  -49.15 3.44 24 0 "[    .    1    .    2    ]" 
        32 . 1 22 LEU N 1 22 LEU CA 1 22 LEU C  1 23 GLU N    -54.00  -24.00  -54.75  -55.20  -55.22 2.97 12 0 "[    .    1    .    2    ]" 
        33 . 1 22 LEU C 1 23 GLU N  1 23 GLU CA 1 23 GLU C    -80.00  -54.00  -53.89  -55.34  -57.08 3.13 19 0 "[    .    1    .    2    ]" 
        34 . 1 23 GLU N 1 23 GLU CA 1 23 GLU C  1 24 GLN N    -51.00  -23.00  -44.59  -49.93  -39.70    .  . 0 "[    .    1    .    2    ]" 
        35 . 1 23 GLU C 1 24 GLN N  1 24 GLN CA 1 24 GLN C    -79.00  -61.00  -62.31  -67.70  -59.44 1.56 22 0 "[    .    1    .    2    ]" 
        36 . 1 24 GLN N 1 24 GLN CA 1 24 GLN C  1 25 LEU N    -48.00   -2.00  -42.88  -42.36  -43.53 1.61 10 0 "[    .    1    .    2    ]" 
        37 . 1 24 GLN C 1 25 LEU N  1 25 LEU CA 1 25 LEU C    -90.00  -30.00  -69.19  -81.32  -63.54    .  . 0 "[    .    1    .    2    ]" 
        38 . 1 25 LEU N 1 25 LEU CA 1 25 LEU C  1 26 ASP N    -80.00  -20.00  -19.86  -20.37  -20.39 2.86 18 0 "[    .    1    .    2    ]" 
        39 . 1 26 ASP C 1 27 GLN N  1 27 GLN CA 1 27 GLN C   -141.00  -89.00 -126.96 -139.82 -100.59    .  . 0 "[    .    1    .    2    ]" 
        40 . 1 27 GLN N 1 27 GLN CA 1 27 GLN C  1 28 ARG N    106.00  176.00  128.89  102.51  167.22 3.49 19 0 "[    .    1    .    2    ]" 
        41 . 1 31 GLY C 1 32 ALA N  1 32 ALA CA 1 32 ALA C   -146.00  -82.00 -113.64 -146.03  -80.86 1.14  9 0 "[    .    1    .    2    ]" 
        42 . 1 32 ALA N 1 32 ALA CA 1 32 ALA C  1 33 ALA N    125.00  171.00  164.73  156.83  151.53 2.60 22 0 "[    .    1    .    2    ]" 
        43 . 1 32 ALA C 1 33 ALA N  1 33 ALA CA 1 33 ALA C   -152.00  -92.00 -140.28 -152.49 -121.10 0.49 18 0 "[    .    1    .    2    ]" 
        44 . 1 33 ALA N 1 33 ALA CA 1 33 ALA C  1 34 LEU N    125.00  163.00  158.14  153.66  162.88    .  . 0 "[    .    1    .    2    ]" 
        45 . 1 33 ALA C 1 34 LEU N  1 34 LEU CA 1 34 LEU C   -148.00 -112.00 -148.20 -147.11 -147.92 1.98  3 0 "[    .    1    .    2    ]" 
        46 . 1 34 LEU N 1 34 LEU CA 1 34 LEU C  1 35 ALA N    126.00  168.00  157.25  160.79  159.77    .  . 0 "[    .    1    .    2    ]" 
        47 . 1 34 LEU C 1 35 ALA N  1 35 ALA CA 1 35 ALA C   -145.00  -97.00 -121.88 -130.30 -114.72    .  . 0 "[    .    1    .    2    ]" 
        48 . 1 35 ALA N 1 35 ALA CA 1 35 ALA C  1 36 ILE N    115.00  161.00  115.95  117.99  117.84 1.86 13 0 "[    .    1    .    2    ]" 
        49 . 1 35 ALA C 1 36 ILE N  1 36 ILE CA 1 36 ILE C   -132.00  -96.00 -101.42 -111.12  -95.79 0.21  3 0 "[    .    1    .    2    ]" 
        50 . 1 36 ILE N 1 36 ILE CA 1 36 ILE C  1 37 ASN N    108.00  136.00  133.52  123.81  137.88 1.88  6 0 "[    .    1    .    2    ]" 
        51 . 1 36 ILE C 1 37 ASN N  1 37 ASN CA 1 37 ASN C     45.00   75.00   55.92   47.00   64.99    .  . 0 "[    .    1    .    2    ]" 
        52 . 1 37 ASN N 1 37 ASN CA 1 37 ASN C  1 38 GLN N     15.00   45.00   25.21   14.95   41.39 0.05 13 0 "[    .    1    .    2    ]" 
        53 . 1 37 ASN C 1 38 GLN N  1 38 GLN CA 1 38 GLN C     75.00  105.00   84.50   84.78   83.22 0.33 17 0 "[    .    1    .    2    ]" 
        54 . 1 38 GLN N 1 38 GLN CA 1 38 GLN C  1 39 GLN N    -15.00   15.00    3.74    1.61    0.28 1.04  7 0 "[    .    1    .    2    ]" 
        55 . 1 38 GLN C 1 39 GLN N  1 39 GLN CA 1 39 GLN C   -155.00  -85.00 -101.37 -115.73  -87.82    .  . 0 "[    .    1    .    2    ]" 
        56 . 1 39 GLN N 1 39 GLN CA 1 39 GLN C  1 40 ILE N     90.00  150.00  109.01  101.84  113.22    .  . 0 "[    .    1    .    2    ]" 
        57 . 1 39 GLN C 1 40 ILE N  1 40 ILE CA 1 40 ILE C   -157.00  -77.00  -73.86  -76.19  -72.05 4.95 15 0 "[    .    1    .    2    ]" 
        58 . 1 40 ILE N 1 40 ILE CA 1 40 ILE C  1 41 VAL N    100.00  150.00  110.80  100.14  125.27    .  . 0 "[    .    1    .    2    ]" 
        59 . 1 40 ILE C 1 41 VAL N  1 41 VAL CA 1 41 VAL C   -142.00  -88.00  -99.86  -98.84 -101.03    .  . 0 "[    .    1    .    2    ]" 
        60 . 1 41 VAL N 1 41 VAL CA 1 41 VAL C  1 42 PRO N    100.00  164.00  146.50  142.86  150.76    .  . 0 "[    .    1    .    2    ]" 
        61 . 1 41 VAL C 1 42 PRO N  1 42 PRO CA 1 42 PRO C   -149.00  -61.00  -74.68  -82.09  -69.85    .  . 0 "[    .    1    .    2    ]" 
        62 . 1 42 PRO N 1 42 PRO CA 1 42 PRO C  1 43 ARG N    118.00  176.00  124.52  123.89  123.49    .  . 0 "[    .    1    .    2    ]" 
        63 . 1 42 PRO C 1 43 ARG N  1 43 ARG CA 1 43 ARG C    -80.00  -20.00  -25.12  -19.99  -20.95 0.01  2 0 "[    .    1    .    2    ]" 
        64 . 1 43 ARG C 1 44 GLU N  1 44 GLU CA 1 44 GLU C    -80.00  -20.00  -43.72  -53.41  -37.41    .  . 0 "[    .    1    .    2    ]" 
        65 . 1 45 GLN C 1 46 TRP N  1 46 TRP CA 1 46 TRP C    -80.00  -20.00  -40.95  -44.52  -38.16    .  . 0 "[    .    1    .    2    ]" 
        66 . 1 46 TRP C 1 47 ALA N  1 47 ALA CA 1 47 ALA C    -80.00  -20.00  -76.83  -81.69  -65.88 1.69 17 0 "[    .    1    .    2    ]" 
        67 . 1 47 ALA C 1 48 GLN N  1 48 GLN CA 1 48 GLN C   -150.00  -90.00 -126.03 -120.63 -122.60    .  . 0 "[    .    1    .    2    ]" 
        68 . 1 49 HIS C 1 50 ILE N  1 50 ILE CA 1 50 ILE C   -146.00  -56.00  -52.39  -51.50  -51.53 4.53  5 0 "[    .    1    .    2    ]" 
        69 . 1 50 ILE N 1 50 ILE CA 1 50 ILE C  1 51 VAL N     89.00  127.00  129.07  129.45  129.07 3.47 16 0 "[    .    1    .    2    ]" 
        70 . 1 50 ILE C 1 51 VAL N  1 51 VAL CA 1 51 VAL C   -127.00  -71.00  -93.14  -98.68  -85.63    .  . 0 "[    .    1    .    2    ]" 
        71 . 1 51 VAL N 1 51 VAL CA 1 51 VAL C  1 52 GLN N    113.00  145.00  146.64  143.70  148.58 3.58 12 0 "[    .    1    .    2    ]" 
        72 . 1 52 GLN C 1 53 ASP N  1 53 ASP CA 1 53 ASP C   -123.00  -33.00  -55.09  -63.96  -44.55    .  . 0 "[    .    1    .    2    ]" 
        73 . 1 53 ASP N 1 53 ASP CA 1 53 ASP C  1 54 GLY N     77.00  167.00  112.73  112.31  111.73    .  . 0 "[    .    1    .    2    ]" 
        74 . 1 54 GLY C 1 55 ASP N  1 55 ASP CA 1 55 ASP C    -90.00  -30.00  -49.10  -49.17  -50.40    .  . 0 "[    .    1    .    2    ]" 
        75 . 1 55 ASP C 1 56 GLN N  1 56 GLN CA 1 56 GLN C   -121.00  -75.00 -111.28 -123.90  -88.74 2.90 16 0 "[    .    1    .    2    ]" 
        76 . 1 56 GLN N 1 56 GLN CA 1 56 GLN C  1 57 ILE N    103.00  161.00  146.10  139.25  156.28    .  . 0 "[    .    1    .    2    ]" 
        77 . 1 56 GLN C 1 57 ILE N  1 57 ILE CA 1 57 ILE C   -139.00  -85.00 -140.86 -140.17 -140.69 4.27  9 0 "[    .    1    .    2    ]" 
        78 . 1 57 ILE N 1 57 ILE CA 1 57 ILE C  1 58 LEU N    109.00  147.00  146.27  136.36  148.77 1.77  6 0 "[    .    1    .    2    ]" 
        79 . 1 57 ILE C 1 58 LEU N  1 58 LEU CA 1 58 LEU C   -145.00  -89.00 -115.95 -117.50 -118.57    .  . 0 "[    .    1    .    2    ]" 
        80 . 1 58 LEU N 1 58 LEU CA 1 58 LEU C  1 59 LEU N    115.00  147.00  138.37  146.28  145.18 1.14  9 0 "[    .    1    .    2    ]" 
        81 . 1 58 LEU C 1 59 LEU N  1 59 LEU CA 1 59 LEU C   -146.00  -98.00 -108.31 -117.15  -96.14 1.86 12 0 "[    .    1    .    2    ]" 
        82 . 1 59 LEU N 1 59 LEU CA 1 59 LEU C  1 60 PHE N    117.00  141.00  133.33  135.27  133.44 0.89 16 0 "[    .    1    .    2    ]" 
        83 . 1 59 LEU C 1 60 PHE N  1 60 PHE CA 1 60 PHE C   -140.00  -92.00 -121.32 -142.81 -107.34 2.81  6 0 "[    .    1    .    2    ]" 
        84 . 1 60 PHE N 1 60 PHE CA 1 60 PHE C  1 61 GLN N    117.00  157.00  140.08  144.11  141.38 2.17 14 0 "[    .    1    .    2    ]" 
        85 . 1 60 PHE C 1 61 GLN N  1 61 GLN CA 1 61 GLN C   -163.00  -93.00 -101.80 -146.09  -88.17 4.83 15 0 "[    .    1    .    2    ]" 
        86 . 1 61 GLN N 1 61 GLN CA 1 61 GLN C  1 62 VAL N    124.00  174.00  149.72  129.06  124.36 2.04  5 0 "[    .    1    .    2    ]" 
        87 . 1 62 VAL N 1 62 VAL CA 1 62 VAL C  1 63 ILE N     90.00  150.00  142.27  119.47  153.75 3.75  1 0 "[    .    1    .    2    ]" 
        88 . 1 62 VAL C 1 63 ILE N  1 63 ILE CA 1 63 ILE C   -118.00  -72.00 -117.95 -121.54  -97.45 3.54 11 0 "[    .    1    .    2    ]" 
        89 . 1 63 ILE N 1 63 ILE CA 1 63 ILE C  1 64 ALA N     98.00  158.00   95.91   95.87   95.39 4.49 15 0 "[    .    1    .    2    ]" 
        90 . 1 63 ILE C 1 64 ALA N  1 64 ALA CA 1 64 ALA C   -122.00  -68.00 -122.02 -123.67 -124.44 3.90 19 0 "[    .    1    .    2    ]" 
        91 . 1 64 ALA N 1 64 ALA CA 1 64 ALA C  1 65 GLY N    105.00  171.00  142.35  107.08  171.33 0.33 20 0 "[    .    1    .    2    ]" 
        92 . 1  2 GLN N 1  2 GLN CA 1  2 GLN CB 1  2 GLN CG   160.00 -160.00  173.07  161.59  158.77 3.33  1 0 "[    .    1    .    2    ]" 
        93 . 1  5 PHE N 1  5 PHE CA 1  5 PHE CB 1  5 PHE CG   160.00 -160.00  178.22  162.59 -164.75    .  . 0 "[    .    1    .    2    ]" 
        94 . 1  6 ASN N 1  6 ASN CA 1  6 ASN CB 1  6 ASN CG   160.00 -160.00 -161.56 -161.39 -163.18 1.59 16 0 "[    .    1    .    2    ]" 
        95 . 1 12 CYS N 1 12 CYS CA 1 12 CYS CB 1 12 CYS SG    40.00   80.00   61.34   42.12   79.13    .  . 0 "[    .    1    .    2    ]" 
        96 . 1 17 THR N 1 17 THR CA 1 17 THR CB 1 17 THR OG1   40.00   80.00   81.73   82.76   82.55 4.26 11 0 "[    .    1    .    2    ]" 
        97 . 1 18 VAL N 1 18 VAL CA 1 18 VAL CB 1 18 VAL CG2  -80.00  -40.00  -57.02  -59.06  -55.26    .  . 0 "[    .    1    .    2    ]" 
        98 . 1 19 HIS N 1 19 HIS CA 1 19 HIS CB 1 19 HIS CG   160.00 -160.00 -171.84 -172.58 -173.00 1.19 24 0 "[    .    1    .    2    ]" 
        99 . 1 20 GLU N 1 20 GLU CA 1 20 GLU CB 1 20 GLU CG   -80.00  -40.00  -76.39  -82.21  -65.87 2.21  9 0 "[    .    1    .    2    ]" 
       100 . 1 21 LEU N 1 21 LEU CA 1 21 LEU CB 1 21 LEU CG   155.00 -155.00 -163.29  174.38 -152.28 2.72  5 0 "[    .    1    .    2    ]" 
       101 . 1 22 LEU N 1 22 LEU CA 1 22 LEU CB 1 22 LEU CG   -80.00  -40.00  -78.99  -84.98  -58.43 4.98 24 0 "[    .    1    .    2    ]" 
       102 . 1 28 ARG N 1 28 ARG CA 1 28 ARG CB 1 28 ARG CG   -80.00  -40.00  -72.58  -81.69  -57.82 1.69 19 0 "[    .    1    .    2    ]" 
       103 . 1 38 GLN N 1 38 GLN CA 1 38 GLN CB 1 38 GLN CG    25.00   95.00   97.17   94.38   98.96 3.96 11 0 "[    .    1    .    2    ]" 
       104 . 1 39 GLN N 1 39 GLN CA 1 39 GLN CB 1 39 GLN CG    40.00   80.00   68.57   42.52   82.08 2.08  8 0 "[    .    1    .    2    ]" 
       105 . 1 41 VAL N 1 41 VAL CA 1 41 VAL CB 1 41 VAL CG2  -75.00  -45.00  -57.26  -62.22  -51.46    .  . 0 "[    .    1    .    2    ]" 
       106 . 1 43 ARG N 1 43 ARG CA 1 43 ARG CB 1 43 ARG CG    40.00   80.00   40.24   39.46   39.17 2.69 23 0 "[    .    1    .    2    ]" 
       107 . 1 45 GLN N 1 45 GLN CA 1 45 GLN CB 1 45 GLN CG   -80.00  -40.00  -71.84  -80.73  -50.52 0.73  7 0 "[    .    1    .    2    ]" 
       108 . 1 46 TRP N 1 46 TRP CA 1 46 TRP CB 1 46 TRP CG   -80.00  -40.00  -69.74  -74.25  -66.15    .  . 0 "[    .    1    .    2    ]" 
       109 . 1 51 VAL N 1 51 VAL CA 1 51 VAL CB 1 51 VAL CG2  -80.00  -40.00  -50.82  -48.04  -48.75    .  . 0 "[    .    1    .    2    ]" 
       110 . 1 52 GLN N 1 52 GLN CA 1 52 GLN CB 1 52 GLN CG   -90.00  -30.00  -65.93  -81.28  -55.44    .  . 0 "[    .    1    .    2    ]" 
       111 . 1 55 ASP N 1 55 ASP CA 1 55 ASP CB 1 55 ASP CG   160.00 -160.00  166.34  156.36 -171.53 3.64  8 0 "[    .    1    .    2    ]" 
       112 . 1 56 GLN N 1 56 GLN CA 1 56 GLN CB 1 56 GLN CG   160.00 -160.00  161.74  157.01 -171.30 2.99 10 0 "[    .    1    .    2    ]" 
    stop_

save_



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