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
612385 5wqz 36037 cing 4-filtered-FRED Wattos check violation dihedral angle


data_5wqz


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              121
    _TA_constraint_stats_list.Viol_count                    648
    _TA_constraint_stats_list.Viol_total                    5715.26
    _TA_constraint_stats_list.Viol_max                      3.30
    _TA_constraint_stats_list.Viol_rms                      0.30
    _TA_constraint_stats_list.Viol_average_all_restraints   0.12
    _TA_constraint_stats_list.Viol_average_violations_only  0.44
    _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   2 SER C 1   3 GLN N  1   3 GLN CA 1   3 GLN C -145.74  -91.74 -119.18 -123.79 -127.68    .  . 0 "[    .    1    .    2]" 
         2 . 1   3 GLN N 1   3 GLN CA 1   3 GLN C  1   4 ASN N  113.32  161.46  122.42  114.18  113.48 0.16  7 0 "[    .    1    .    2]" 
         3 . 1   5 ARG C 1   6 GLN N  1   6 GLN CA 1   6 GLN C -133.33  -75.59 -133.62 -133.52 -133.65 0.87 10 0 "[    .    1    .    2]" 
         4 . 1   6 GLN N 1   6 GLN CA 1   6 GLN C  1   7 LEU N  112.08  153.46  154.55  154.26  155.51 2.05 15 0 "[    .    1    .    2]" 
         5 . 1   6 GLN C 1   7 LEU N  1   7 LEU CA 1   7 LEU C -114.34  -53.94 -111.01 -108.69 -109.79 0.01 15 0 "[    .    1    .    2]" 
         6 . 1   7 LEU N 1   7 LEU CA 1   7 LEU C  1   8 LEU N   95.87  164.83  123.81  126.28  125.30    .  . 0 "[    .    1    .    2]" 
         7 . 1  10 PRO N 1  10 PRO CA 1  10 PRO C  1  11 ARG N  119.71 -178.51  119.40  119.47  119.36 0.81  4 0 "[    .    1    .    2]" 
         8 . 1  11 ARG C 1  12 GLU N  1  12 GLU CA 1  12 GLU C  -73.05  -53.05  -53.22  -54.72  -56.22 0.72 12 0 "[    .    1    .    2]" 
         9 . 1  12 GLU N 1  12 GLU CA 1  12 GLU C  1  13 GLU N  -48.86  -28.86  -28.88  -30.16  -27.96 0.90  6 0 "[    .    1    .    2]" 
        10 . 1  14 MET C 1  15 VAL N  1  15 VAL CA 1  15 VAL C  -77.44  -54.62  -67.10  -77.45  -54.32 0.30 15 0 "[    .    1    .    2]" 
        11 . 1  15 VAL N 1  15 VAL CA 1  15 VAL C  1  16 SER N  -51.18  -30.44  -29.96  -30.42  -29.33 1.11  6 0 "[    .    1    .    2]" 
        12 . 1  17 LEU C 1  18 VAL N  1  18 VAL CA 1  18 VAL C  -71.12  -51.12  -50.45  -50.05  -50.20 1.07  2 0 "[    .    1    .    2]" 
        13 . 1  18 VAL N 1  18 VAL CA 1  18 VAL C  1  19 ARG N  -52.92  -32.92  -33.42  -31.98  -32.18 1.33 14 0 "[    .    1    .    2]" 
        14 . 1  18 VAL C 1  19 ARG N  1  19 ARG CA 1  19 ARG C  -71.09  -51.09  -69.89  -69.34  -69.61 0.78 10 0 "[    .    1    .    2]" 
        15 . 1  19 ARG N 1  19 ARG CA 1  19 ARG C  1  20 SER N  -50.59  -30.59  -37.41  -39.95  -29.86 0.73 13 0 "[    .    1    .    2]" 
        16 . 1  20 SER C 1  21 LEU N  1  21 LEU CA 1  21 LEU C -158.11  -97.95 -102.11 -105.90  -98.45    .  . 0 "[    .    1    .    2]" 
        17 . 1  21 LEU N 1  21 LEU CA 1  21 LEU C  1  22 ASP N   98.26 -175.12  161.60  155.57  164.97    .  . 0 "[    .    1    .    2]" 
        18 . 1  24 PRO C 1  25 GLN N  1  25 GLN CA 1  25 GLN C  -83.30  -57.78  -69.86  -84.81  -59.24 1.51 14 0 "[    .    1    .    2]" 
        19 . 1  25 GLN N 1  25 GLN CA 1  25 GLN C  1  26 GLU N  -49.79  -23.11  -50.70  -50.37  -50.48 2.42 19 0 "[    .    1    .    2]" 
        20 . 1  25 GLN C 1  26 GLU N  1  26 GLU CA 1  26 GLU C  -76.42  -56.42  -77.21  -77.04  -77.08 2.21 19 0 "[    .    1    .    2]" 
        21 . 1  26 GLU N 1  26 GLU CA 1  26 GLU C  1  27 ASN N  -48.81  -21.49  -48.91  -49.45  -47.51 0.64 19 0 "[    .    1    .    2]" 
        22 . 1  31 SER C 1  32 GLN N  1  32 GLN CA 1  32 GLN C -171.48  -91.00 -157.76 -164.38 -149.15    .  . 0 "[    .    1    .    2]" 
        23 . 1  32 GLN N 1  32 GLN CA 1  32 GLN C  1  33 ASP N  120.38  179.54  179.81  176.54 -179.74 0.72  8 0 "[    .    1    .    2]" 
        24 . 1  32 GLN C 1  33 ASP N  1  33 ASP CA 1  33 ASP C -115.38  -66.76 -101.48 -101.87 -102.33    .  . 0 "[    .    1    .    2]" 
        25 . 1  33 ASP N 1  33 ASP CA 1  33 ASP C  1  34 VAL N   79.91  168.13  113.69  111.02  110.43    .  . 0 "[    .    1    .    2]" 
        26 . 1  41 LEU C 1  42 ALA N  1  42 ALA CA 1  42 ALA C  -75.74  -48.42  -65.23  -56.53  -56.96 0.82  8 0 "[    .    1    .    2]" 
        27 . 1  42 ALA N 1  42 ALA CA 1  42 ALA C  1  43 GLU N  -64.84  -21.98  -27.65  -29.47  -32.68 0.35 11 0 "[    .    1    .    2]" 
        28 . 1  42 ALA C 1  43 GLU N  1  43 GLU CA 1  43 GLU C  -81.05  -48.13  -69.01  -70.28  -71.36    .  . 0 "[    .    1    .    2]" 
        29 . 1  43 GLU N 1  43 GLU CA 1  43 GLU C  1  44 SER N  -51.39  -31.39  -42.11  -43.43  -47.31 0.89 16 0 "[    .    1    .    2]" 
        30 . 1  43 GLU C 1  44 SER N  1  44 SER CA 1  44 SER C  -76.67  -48.43  -63.85  -77.51  -52.94 0.84 17 0 "[    .    1    .    2]" 
        31 . 1  44 SER N 1  44 SER CA 1  44 SER C  1  45 TYR N  -49.10  -29.10  -29.58  -40.18  -27.76 1.34 16 0 "[    .    1    .    2]" 
        32 . 1  44 SER C 1  45 TYR N  1  45 TYR CA 1  45 TYR C  -89.56  -37.46  -54.41  -89.74  -46.78 0.18  8 0 "[    .    1    .    2]" 
        33 . 1  45 TYR N 1  45 TYR CA 1  45 TYR C  1  46 THR N  -59.54  -30.74  -43.49  -60.17  -30.39 0.63 16 0 "[    .    1    .    2]" 
        34 . 1  45 TYR C 1  46 THR N  1  46 THR CA 1  46 THR C  -71.94  -51.94  -64.26  -72.06  -72.07 1.52 14 0 "[    .    1    .    2]" 
        35 . 1  46 THR N 1  46 THR CA 1  46 THR C  1  47 LYS N  -63.54  -16.14  -36.59  -33.54  -37.70    .  . 0 "[    .    1    .    2]" 
        36 . 1  55 LEU C 1  56 ALA N  1  56 ALA CA 1  56 ALA C  -93.69  -43.41  -75.82  -70.44  -70.93    .  . 0 "[    .    1    .    2]" 
        37 . 1  56 ALA N 1  56 ALA CA 1  56 ALA C  1  57 THR N  -48.16  -28.16  -31.48  -31.48  -32.84 0.35 16 0 "[    .    1    .    2]" 
        38 . 1  56 ALA C 1  57 THR N  1  57 THR CA 1  57 THR C  -82.17  -49.21  -76.07  -82.27  -59.13 0.10  2 0 "[    .    1    .    2]" 
        39 . 1  57 THR N 1  57 THR CA 1  57 THR C  1  58 ALA N  -56.94  -22.74  -41.75  -57.23  -32.34 0.29  9 0 "[    .    1    .    2]" 
        40 . 1  57 THR C 1  58 ALA N  1  58 ALA CA 1  58 ALA C  -93.38  -37.54  -73.10  -76.78  -79.02    .  . 0 "[    .    1    .    2]" 
        41 . 1  58 ALA N 1  58 ALA CA 1  58 ALA C  1  59 ALA N  -49.87  -23.45  -45.90  -37.78  -41.54 0.10 11 0 "[    .    1    .    2]" 
        42 . 1  58 ALA C 1  59 ALA N  1  59 ALA CA 1  59 ALA C  -74.99  -54.99  -62.80  -71.53  -54.22 0.77 15 0 "[    .    1    .    2]" 
        43 . 1  59 ALA N 1  59 ALA CA 1  59 ALA C  1  60 ASP N  -44.46  -24.46  -35.30  -44.24  -26.66    .  . 0 "[    .    1    .    2]" 
        44 . 1  59 ALA C 1  60 ASP N  1  60 ASP CA 1  60 ASP C  -75.49  -55.49  -69.84  -65.57  -68.95 0.09 14 0 "[    .    1    .    2]" 
        45 . 1  60 ASP N 1  60 ASP CA 1  60 ASP C  1  61 ARG N  -49.38  -29.38  -43.82  -41.28  -42.40 0.30 11 0 "[    .    1    .    2]" 
        46 . 1  60 ASP C 1  61 ARG N  1  61 ARG CA 1  61 ARG C  -73.51  -53.51  -54.58  -62.23  -52.92 0.59  1 0 "[    .    1    .    2]" 
        47 . 1  61 ARG N 1  61 ARG CA 1  61 ARG C  1  62 ALA N  -51.93  -31.93  -41.91  -50.12  -35.47    .  . 0 "[    .    1    .    2]" 
        48 . 1  61 ARG C 1  62 ALA N  1  62 ALA CA 1  62 ALA C  -84.18  -48.88  -80.03  -76.99  -80.74 0.31  1 0 "[    .    1    .    2]" 
        49 . 1  62 ALA N 1  62 ALA CA 1  62 ALA C  1  63 ALA N  -50.05  -22.95  -46.97  -50.86  -38.20 0.81 17 0 "[    .    1    .    2]" 
        50 . 1  74 THR C 1  75 THR N  1  75 THR CA 1  75 THR C  -95.75  -40.09  -62.56  -64.38  -64.65    .  . 0 "[    .    1    .    2]" 
        51 . 1  75 THR N 1  75 THR CA 1  75 THR C  1  76 LEU N  -49.65  -24.73  -49.66  -51.40  -43.19 1.75  9 0 "[    .    1    .    2]" 
        52 . 1  75 THR C 1  76 LEU N  1  76 LEU CA 1  76 LEU C  -78.04  -46.66  -76.40  -78.92  -73.61 0.88  9 0 "[    .    1    .    2]" 
        53 . 1  76 LEU N 1  76 LEU CA 1  76 LEU C  1  77 LYS N  -55.60  -21.50  -37.35  -47.18  -28.61    .  . 0 "[    .    1    .    2]" 
        54 . 1  76 LEU C 1  77 LYS N  1  77 LYS CA 1  77 LYS C  -74.04  -54.04  -65.85  -68.53  -70.17 0.23  3 0 "[    .    1    .    2]" 
        55 . 1  77 LYS N 1  77 LYS CA 1  77 LYS C  1  78 GLU N  -52.37  -32.37  -36.24  -41.56  -31.97 0.40 10 0 "[    .    1    .    2]" 
        56 . 1  77 LYS C 1  78 GLU N  1  78 GLU CA 1  78 GLU C  -81.92  -47.46  -77.06  -77.75  -78.36 0.25 18 0 "[    .    1    .    2]" 
        57 . 1  78 GLU N 1  78 GLU CA 1  78 GLU C  1  79 ASP N  -59.02  -13.60  -28.08  -34.50  -22.35    .  . 0 "[    .    1    .    2]" 
        58 . 1  78 GLU C 1  79 ASP N  1  79 ASP CA 1  79 ASP C  -77.92  -57.92  -75.65  -77.39  -77.99 1.22 14 0 "[    .    1    .    2]" 
        59 . 1  79 ASP N 1  79 ASP CA 1  79 ASP C  1  80 ILE N  -48.57  -23.05  -46.70  -49.59  -30.36 1.02 15 0 "[    .    1    .    2]" 
        60 . 1  79 ASP C 1  80 ILE N  1  80 ILE CA 1  80 ILE C  -80.11  -51.31  -61.97  -61.87  -63.02 0.07 10 0 "[    .    1    .    2]" 
        61 . 1  80 ILE N 1  80 ILE CA 1  80 ILE C  1  81 ARG N  -59.80  -22.18  -40.50  -49.06  -36.17    .  . 0 "[    .    1    .    2]" 
        62 . 1  80 ILE C 1  81 ARG N  1  81 ARG CA 1  81 ARG C  -88.83  -38.61  -71.81  -77.73  -64.51    .  . 0 "[    .    1    .    2]" 
        63 . 1  81 ARG N 1  81 ARG CA 1  81 ARG C  1  82 LEU N  -52.87  -32.87  -31.95  -33.39  -30.60 2.27  1 0 "[    .    1    .    2]" 
        64 . 1  81 ARG C 1  82 LEU N  1  82 LEU CA 1  82 LEU C  -87.26  -39.62  -68.50  -66.11  -67.89    .  . 0 "[    .    1    .    2]" 
        65 . 1  82 LEU N 1  82 LEU CA 1  82 LEU C  1  83 MET N  -68.44  -13.14  -41.50  -46.00  -32.28    .  . 0 "[    .    1    .    2]" 
        66 . 1  82 LEU C 1  83 MET N  1  83 MET CA 1  83 MET C  -98.34  -29.90  -64.87  -69.28  -70.69    .  . 0 "[    .    1    .    2]" 
        67 . 1  83 MET N 1  83 MET CA 1  83 MET C  1  84 VAL N  -53.06  -18.40  -53.69  -54.45  -53.39 1.39 17 0 "[    .    1    .    2]" 
        68 . 1  83 MET C 1  84 VAL N  1  84 VAL CA 1  84 VAL C  -98.04  -28.34  -56.86  -62.88  -52.86    .  . 0 "[    .    1    .    2]" 
        69 . 1  84 VAL N 1  84 VAL CA 1  84 VAL C  1  85 ASN N  -57.24  -28.42  -34.00  -31.35  -32.20 0.16 12 0 "[    .    1    .    2]" 
        70 . 1  84 VAL C 1  85 ASN N  1  85 ASN CA 1  85 ASN C  -86.41  -38.83  -62.65  -61.91  -62.58    .  . 0 "[    .    1    .    2]" 
        71 . 1  85 ASN N 1  85 ASN CA 1  85 ASN C  1  86 ASN N  -56.20  -23.30  -50.40  -56.57  -44.82 0.37 16 0 "[    .    1    .    2]" 
        72 . 1  85 ASN C 1  86 ASN N  1  86 ASN CA 1  86 ASN C  -85.20  -49.08  -74.51  -81.67  -55.85    .  . 0 "[    .    1    .    2]" 
        73 . 1  86 ASN N 1  86 ASN CA 1  86 ASN C  1  87 CYS N  -55.91  -11.09  -21.11  -32.88  -13.94    .  . 0 "[    .    1    .    2]" 
        74 . 1  86 ASN C 1  87 CYS N  1  87 CYS CA 1  87 CYS C  -91.09  -38.63  -62.96  -60.23  -60.72    .  . 0 "[    .    1    .    2]" 
        75 . 1  87 CYS N 1  87 CYS CA 1  87 CYS C  1  88 ILE N  -67.37  -12.45  -64.25  -64.40  -67.32 1.25 18 0 "[    .    1    .    2]" 
        76 . 1  87 CYS C 1  88 ILE N  1  88 ILE CA 1  88 ILE C  -80.24  -47.54  -68.98  -80.37  -54.07 0.13 15 0 "[    .    1    .    2]" 
        77 . 1  88 ILE N 1  88 ILE CA 1  88 ILE C  1  89 LEU N  -50.36  -30.36  -30.18  -33.06  -27.06 3.30 18 0 "[    .    1    .    2]" 
        78 . 1  88 ILE C 1  89 LEU N  1  89 LEU CA 1  89 LEU C  -73.13  -53.13  -70.96  -69.01  -69.29 2.41 12 0 "[    .    1    .    2]" 
        79 . 1  89 LEU N 1  89 LEU CA 1  89 LEU C  1  90 PHE N  -69.78   -5.38  -64.55  -69.76  -44.07    .  . 0 "[    .    1    .    2]" 
        80 . 1  89 LEU C 1  90 PHE N  1  90 PHE CA 1  90 PHE C  -80.36  -42.26  -59.27  -60.46  -61.69    .  . 0 "[    .    1    .    2]" 
        81 . 1  90 PHE N 1  90 PHE CA 1  90 PHE C  1  91 ASN N  -60.68  -25.32  -58.54  -62.53  -28.89 1.85 11 0 "[    .    1    .    2]" 
        82 . 1  96 ALA C 1  97 TYR N  1  97 TYR CA 1  97 TYR C  -72.28  -52.28  -51.81  -52.00  -52.02 1.69 12 0 "[    .    1    .    2]" 
        83 . 1  97 TYR N 1  97 TYR CA 1  97 TYR C  1  98 ALA N  -49.45  -29.45  -29.20  -29.20  -29.20 0.71 12 0 "[    .    1    .    2]" 
        84 . 1  97 TYR C 1  98 ALA N  1  98 ALA CA 1  98 ALA C  -75.25  -55.25  -56.58  -54.85  -54.88 0.63  4 0 "[    .    1    .    2]" 
        85 . 1  98 ALA N 1  98 ALA CA 1  98 ALA C  1  99 ASP N  -46.20  -26.20  -28.71  -40.26  -26.07 0.13 18 0 "[    .    1    .    2]" 
        86 . 1  98 ALA C 1  99 ASP N  1  99 ASP CA 1  99 ASP C  -74.12  -54.12  -63.48  -62.37  -63.46 0.35 17 0 "[    .    1    .    2]" 
        87 . 1  99 ASP N 1  99 ASP CA 1  99 ASP C  1 100 ALA N  -48.38  -28.38  -38.24  -45.59  -34.30    .  . 0 "[    .    1    .    2]" 
        88 . 1  99 ASP C 1 100 ALA N  1 100 ALA CA 1 100 ALA C  -80.36  -49.66  -79.14  -80.46  -68.62 0.10  2 0 "[    .    1    .    2]" 
        89 . 1 100 ALA N 1 100 ALA CA 1 100 ALA C  1 101 ALA N  -56.64  -19.46  -24.91  -22.14  -22.48    .  . 0 "[    .    1    .    2]" 
        90 . 1 100 ALA C 1 101 ALA N  1 101 ALA CA 1 101 ALA C  -74.96  -54.96  -70.91  -69.33  -69.78    .  . 0 "[    .    1    .    2]" 
        91 . 1 101 ALA N 1 101 ALA CA 1 101 ALA C  1 102 ARG N  -49.91  -29.91  -31.75  -31.68  -32.43 0.19 16 0 "[    .    1    .    2]" 
        92 . 1 101 ALA C 1 102 ARG N  1 102 ARG CA 1 102 ARG C  -89.47  -41.69  -61.74  -68.97  -56.98    .  . 0 "[    .    1    .    2]" 
        93 . 1 102 ARG N 1 102 ARG CA 1 102 ARG C  1 103 THR N  -52.15  -18.65  -52.24  -52.39  -51.74 0.24  2 0 "[    .    1    .    2]" 
        94 . 1 102 ARG C 1 103 THR N  1 103 THR CA 1 103 THR C  -75.71  -55.71  -64.20  -68.40  -59.05    .  . 0 "[    .    1    .    2]" 
        95 . 1 103 THR N 1 103 THR CA 1 103 THR C  1 104 PHE N  -50.62  -30.62  -33.10  -31.55  -32.60 0.06  4 0 "[    .    1    .    2]" 
        96 . 1 103 THR C 1 104 PHE N  1 104 PHE CA 1 104 PHE C  -91.10  -37.24  -61.41  -65.22  -55.58    .  . 0 "[    .    1    .    2]" 
        97 . 1 104 PHE N 1 104 PHE CA 1 104 PHE C  1 105 GLU N  -66.22  -13.44  -53.89  -50.98  -51.16 0.02 17 0 "[    .    1    .    2]" 
        98 . 1 104 PHE C 1 105 GLU N  1 105 GLU CA 1 105 GLU C  -78.51  -44.45  -55.47  -61.71  -52.03    .  . 0 "[    .    1    .    2]" 
        99 . 1 105 GLU N 1 105 GLU CA 1 105 GLU C  1 106 LYS N  -53.44  -33.44  -41.51  -44.88  -33.39 0.05 17 0 "[    .    1    .    2]" 
       100 . 1 105 GLU C 1 106 LYS N  1 106 LYS CA 1 106 LYS C  -92.83  -36.21  -56.13  -51.72  -51.93    .  . 0 "[    .    1    .    2]" 
       101 . 1 106 LYS N 1 106 LYS CA 1 106 LYS C  1 107 PHE N  -63.43  -13.43  -46.25  -50.86  -37.27    .  . 0 "[    .    1    .    2]" 
       102 . 1 106 LYS C 1 107 PHE N  1 107 PHE CA 1 107 PHE C  -85.04  -46.04  -54.30  -55.94  -57.82    .  . 0 "[    .    1    .    2]" 
       103 . 1 107 PHE N 1 107 PHE CA 1 107 PHE C  1 108 ALA N  -69.13    0.47  -47.14  -49.90  -44.51    .  . 0 "[    .    1    .    2]" 
       104 . 1 107 PHE C 1 108 ALA N  1 108 ALA CA 1 108 ALA C  -81.44  -50.08  -57.77  -52.60  -54.60    .  . 0 "[    .    1    .    2]" 
       105 . 1 108 ALA N 1 108 ALA CA 1 108 ALA C  1 109 MET N  -49.48  -29.48  -43.43  -49.45  -36.10    .  . 0 "[    .    1    .    2]" 
       106 . 1 108 ALA C 1 109 MET N  1 109 MET CA 1 109 MET C  -79.48  -59.48  -59.40  -59.46  -59.46 0.52 13 0 "[    .    1    .    2]" 
       107 . 1 109 MET N 1 109 MET CA 1 109 MET C  1 110 GLY N  -46.32  -18.80  -44.82  -43.98  -45.93 0.16 19 0 "[    .    1    .    2]" 
       108 . 1 111 LYS C 1 112 ILE N  1 112 ILE CA 1 112 ILE C  -74.75  -54.75  -57.93  -58.98  -60.74 0.04 19 0 "[    .    1    .    2]" 
       109 . 1 112 ILE N 1 112 ILE CA 1 112 ILE C  1 113 ASP N  -51.78  -31.18  -45.31  -40.00  -41.85 0.15 15 0 "[    .    1    .    2]" 
       110 . 1 112 ILE C 1 113 ASP N  1 113 ASP CA 1 113 ASP C  -83.54  -47.06  -57.80  -62.57  -52.06    .  . 0 "[    .    1    .    2]" 
       111 . 1 113 ASP N 1 113 ASP CA 1 113 ASP C  1 114 ALA N  -51.10  -21.72  -48.76  -51.54  -40.50 0.44 15 0 "[    .    1    .    2]" 
       112 . 1 113 ASP C 1 114 ALA N  1 114 ALA CA 1 114 ALA C  -74.62  -54.62  -60.69  -68.91  -54.58 0.04 11 0 "[    .    1    .    2]" 
       113 . 1 114 ALA N 1 114 ALA CA 1 114 ALA C  1 115 TYR N  -45.32  -25.32  -40.55  -36.81  -37.88 0.11 10 0 "[    .    1    .    2]" 
       114 . 1 114 ALA C 1 115 TYR N  1 115 TYR CA 1 115 TYR C  -82.17  -47.85  -51.49  -51.88  -51.99    .  . 0 "[    .    1    .    2]" 
       115 . 1 115 TYR N 1 115 TYR CA 1 115 TYR C  1 116 ILE N  -52.37  -32.37  -47.47  -52.58  -39.84 0.21 15 0 "[    .    1    .    2]" 
       116 . 1 115 TYR C 1 116 ILE N  1 116 ILE CA 1 116 ILE C  -69.53  -49.53  -63.89  -69.48  -57.32    .  . 0 "[    .    1    .    2]" 
       117 . 1 116 ILE N 1 116 ILE CA 1 116 ILE C  1 117 SER N  -56.31  -36.31  -37.84  -36.23  -36.30 0.37 15 0 "[    .    1    .    2]" 
       118 . 1 116 ILE C 1 117 SER N  1 117 SER CA 1 117 SER C  -74.09  -54.09  -62.71  -59.18  -59.79    .  . 0 "[    .    1    .    2]" 
       119 . 1 117 SER N 1 117 SER CA 1 117 SER C  1 118 GLN N  -52.30  -22.36  -33.25  -32.50  -35.67 0.09 13 0 "[    .    1    .    2]" 
       120 . 1 119 LYS C 1 120 VAL N  1 120 VAL CA 1 120 VAL C  -92.11  -67.31  -76.13  -92.93  -66.96 0.82 15 0 "[    .    1    .    2]" 
       121 . 1 120 VAL N 1 120 VAL CA 1 120 VAL C  1 121 GLY N  -37.26   -6.90  -23.43  -25.41  -29.98 1.91 11 0 "[    .    1    .    2]" 
    stop_

save_



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