NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
481337 1bo0 4177 cing recoord 4-filtered-FRED Wattos check violation dihedral angle


data_1bo0


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              135
    _TA_constraint_stats_list.Viol_count                    9
    _TA_constraint_stats_list.Viol_total                    570.44
    _TA_constraint_stats_list.Viol_max                      90.77
    _TA_constraint_stats_list.Viol_rms                      18.14
    _TA_constraint_stats_list.Viol_average_all_restraints   4.23
    _TA_constraint_stats_list.Viol_average_violations_only  63.38
    _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 PRO C 1  3 VAL N  1  3 VAL CA 1  3 VAL C   -180.00  -60.00  -83.85  -83.85  -83.85     . . 0 "[ ]" 
         2 . 1  3 VAL C 1  4 GLY N  1  4 GLY CA 1  4 GLY C   -180.00  -60.00  177.12  177.12  177.12  2.88 1 0 "[ ]" 
         3 . 1  4 GLY C 1  5 ILE N  1  5 ILE CA 1  5 ILE C   -170.00  -70.00  -76.36  -76.36  -76.36     . . 0 "[ ]" 
         4 . 1  5 ILE C 1  6 ASN N  1  6 ASN CA 1  6 ASN C   -180.00  -60.00  -82.36  -82.36  -82.36     . . 0 "[ ]" 
         5 . 1  6 ASN C 1  7 THR N  1  7 THR CA 1  7 THR C   -170.00  -70.00  -93.24  -93.24  -93.24     . . 0 "[ ]" 
         6 . 1  7 THR C 1  8 SER N  1  8 SER CA 1  8 SER C   -180.00  -60.00 -149.42 -149.42 -149.42     . . 0 "[ ]" 
         7 . 1  8 SER C 1  9 THR N  1  9 THR CA 1  9 THR C   -180.00  -60.00  -87.77  -87.77  -87.77     . . 0 "[ ]" 
         8 . 1  9 THR C 1 10 THR N  1 10 THR CA 1 10 THR C   -180.00  -60.00 -159.65 -159.65 -159.65     . . 0 "[ ]" 
         9 . 1 10 THR C 1 11 CYS N  1 11 CYS CA 1 11 CYS C   -150.00  -90.00  -97.47  -97.47  -97.47     . . 0 "[ ]" 
        10 . 1 11 CYS C 1 12 CYS N  1 12 CYS CA 1 12 CYS C   -180.00  -60.00 -153.25 -153.25 -153.25     . . 0 "[ ]" 
        11 . 1 12 CYS C 1 13 TYR N  1 13 TYR CA 1 13 TYR C   -180.00  -60.00  -96.38  -96.38  -96.38     . . 0 "[ ]" 
        12 . 1 13 TYR C 1 14 ARG N  1 14 ARG CA 1 14 ARG C   -170.00  -70.00  -93.31  -93.31  -93.31     . . 0 "[ ]" 
        13 . 1 14 ARG C 1 15 PHE N  1 15 PHE CA 1 15 PHE C   -150.00  -90.00 -106.54 -106.54 -106.54     . . 0 "[ ]" 
        14 . 1 15 PHE C 1 16 ILE N  1 16 ILE CA 1 16 ILE C   -180.00  -60.00  -99.20  -99.20  -99.20     . . 0 "[ ]" 
        15 . 1 16 ILE C 1 17 ASN N  1 17 ASN CA 1 17 ASN C   -170.00  -70.00  -97.67  -97.67  -97.67     . . 0 "[ ]" 
        16 . 1 17 ASN C 1 18 LYS N  1 18 LYS CA 1 18 LYS C   -160.00  -80.00 -100.21 -100.21 -100.21     . . 0 "[ ]" 
        17 . 1 18 LYS C 1 19 LYS N  1 19 LYS CA 1 19 LYS C    -85.00  -25.00  -60.99  -60.99  -60.99     . . 0 "[ ]" 
        18 . 1 19 LYS C 1 20 ILE N  1 20 ILE CA 1 20 ILE C   -180.00  -60.00 -104.10 -104.10 -104.10     . . 0 "[ ]" 
        19 . 1 21 PRO C 1 22 LYS N  1 22 LYS CA 1 22 LYS C    -85.00  -25.00  -58.36  -58.36  -58.36     . . 0 "[ ]" 
        20 . 1 22 LYS C 1 23 GLN N  1 23 GLN CA 1 23 GLN C    -85.00  -25.00  -60.21  -60.21  -60.21     . . 0 "[ ]" 
        21 . 1 23 GLN C 1 24 ARG N  1 24 ARG CA 1 24 ARG C   -150.00  -90.00  -90.43  -90.43  -90.43     . . 0 "[ ]" 
        22 . 1 24 ARG C 1 25 LEU N  1 25 LEU CA 1 25 LEU C   -180.00  -60.00  -84.47  -84.47  -84.47     . . 0 "[ ]" 
        23 . 1 25 LEU C 1 26 GLU N  1 26 GLU CA 1 26 GLU C   -150.00  -90.00 -114.36 -114.36 -114.36     . . 0 "[ ]" 
        24 . 1 26 GLU C 1 27 SER N  1 27 SER CA 1 27 SER C   -180.00  -60.00 -161.45 -161.45 -161.45     . . 0 "[ ]" 
        25 . 1 27 SER C 1 28 TYR N  1 28 TYR CA 1 28 TYR C   -180.00  -60.00 -160.96 -160.96 -160.96     . . 0 "[ ]" 
        26 . 1 28 TYR C 1 29 ARG N  1 29 ARG CA 1 29 ARG C   -170.00  -70.00 -103.75 -103.75 -103.75     . . 0 "[ ]" 
        27 . 1 29 ARG C 1 30 ARG N  1 30 ARG CA 1 30 ARG C   -150.00  -90.00 -105.66 -105.66 -105.66     . . 0 "[ ]" 
        28 . 1 30 ARG C 1 31 THR N  1 31 THR CA 1 31 THR C   -180.00  -60.00  -82.28  -82.28  -82.28     . . 0 "[ ]" 
        29 . 1 31 THR C 1 32 THR N  1 32 THR CA 1 32 THR C   -170.00  -70.00  -95.15  -95.15  -95.15     . . 0 "[ ]" 
        30 . 1 32 THR C 1 33 SER N  1 33 SER CA 1 33 SER C    -85.00  -25.00  -62.54  -62.54  -62.54     . . 0 "[ ]" 
        31 . 1 33 SER C 1 34 SER N  1 34 SER CA 1 34 SER C   -180.00  -60.00  -63.68  -63.68  -63.68     . . 0 "[ ]" 
        32 . 1 34 SER C 1 35 HIS N  1 35 HIS CA 1 35 HIS C   -150.00  -90.00  -94.53  -94.53  -94.53     . . 0 "[ ]" 
        33 . 1 35 HIS C 1 36 CYS N  1 36 CYS CA 1 36 CYS C   -180.00  -60.00  -95.29  -95.29  -95.29     . . 0 "[ ]" 
        34 . 1 37 PRO C 1 38 ARG N  1 38 ARG CA 1 38 ARG C   -170.00  -70.00 -128.82 -128.82 -128.82     . . 0 "[ ]" 
        35 . 1 38 ARG C 1 39 GLU N  1 39 GLU CA 1 39 GLU C    -85.00  -25.00  -70.33  -70.33  -70.33     . . 0 "[ ]" 
        36 . 1 39 GLU C 1 40 ALA N  1 40 ALA CA 1 40 ALA C   -170.00  -70.00 -145.34 -145.34 -145.34     . . 0 "[ ]" 
        37 . 1 40 ALA C 1 41 VAL N  1 41 VAL CA 1 41 VAL C   -150.00  -90.00 -105.87 -105.87 -105.87     . . 0 "[ ]" 
        38 . 1 41 VAL C 1 42 ILE N  1 42 ILE CA 1 42 ILE C   -150.00  -90.00 -112.27 -112.27 -112.27     . . 0 "[ ]" 
        39 . 1 42 ILE C 1 43 PHE N  1 43 PHE CA 1 43 PHE C   -150.00  -90.00  -96.73  -96.73  -96.73     . . 0 "[ ]" 
        40 . 1 43 PHE C 1 44 LYS N  1 44 LYS CA 1 44 LYS C   -150.00  -90.00  -99.78  -99.78  -99.78     . . 0 "[ ]" 
        41 . 1 44 LYS C 1 45 THR N  1 45 THR CA 1 45 THR C   -150.00  -90.00 -101.22 -101.22 -101.22     . . 0 "[ ]" 
        42 . 1 45 THR C 1 46 LYS N  1 46 LYS CA 1 46 LYS C    -85.00  -25.00  -61.96  -61.96  -61.96     . . 0 "[ ]" 
        43 . 1 46 LYS C 1 47 LEU N  1 47 LEU CA 1 47 LEU C   -150.00  -90.00  -95.53  -95.53  -95.53     . . 0 "[ ]" 
        44 . 1 47 LEU C 1 48 ASP N  1 48 ASP CA 1 48 ASP C     30.00   90.00   53.97   53.97   53.97     . . 0 "[ ]" 
        45 . 1 48 ASP C 1 49 LYS N  1 49 LYS CA 1 49 LYS C   -150.00  -90.00 -104.33 -104.33 -104.33     . . 0 "[ ]" 
        46 . 1 49 LYS C 1 50 GLU N  1 50 GLU CA 1 50 GLU C   -170.00  -70.00  -99.52  -99.52  -99.52     . . 0 "[ ]" 
        47 . 1 50 GLU C 1 51 ILE N  1 51 ILE CA 1 51 ILE C   -150.00  -90.00 -122.22 -122.22 -122.22     . . 0 "[ ]" 
        48 . 1 52 CYS C 1 53 ALA N  1 53 ALA CA 1 53 ALA C   -150.00  -90.00 -131.71 -131.71 -131.71     . . 0 "[ ]" 
        49 . 1 53 ALA C 1 54 ASP N  1 54 ASP CA 1 54 ASP C    -85.00  -25.00  -59.33  -59.33  -59.33     . . 0 "[ ]" 
        50 . 1 55 PRO C 1 56 THR N  1 56 THR CA 1 56 THR C   -180.00  -60.00 -153.61 -153.61 -153.61     . . 0 "[ ]" 
        51 . 1 56 THR C 1 57 GLN N  1 57 GLN CA 1 57 GLN C   -180.00  -60.00  -86.93  -86.93  -86.93     . . 0 "[ ]" 
        52 . 1 57 GLN C 1 58 LYS N  1 58 LYS CA 1 58 LYS C    -85.00  -25.00  -61.34  -61.34  -61.34     . . 0 "[ ]" 
        53 . 1 58 LYS C 1 59 TRP N  1 59 TRP CA 1 59 TRP C    -85.00  -25.00  -48.86  -48.86  -48.86     . . 0 "[ ]" 
        54 . 1 60 VAL C 1 61 GLN N  1 61 GLN CA 1 61 GLN C    -85.00  -25.00  -60.30  -60.30  -60.30     . . 0 "[ ]" 
        55 . 1 61 GLN C 1 62 ASP N  1 62 ASP CA 1 62 ASP C    -85.00  -25.00  -62.84  -62.84  -62.84     . . 0 "[ ]" 
        56 . 1 62 ASP C 1 63 PHE N  1 63 PHE CA 1 63 PHE C    -85.00  -25.00  -64.67  -64.67  -64.67     . . 0 "[ ]" 
        57 . 1 63 PHE C 1 64 MET N  1 64 MET CA 1 64 MET C    -85.00  -25.00  -58.23  -58.23  -58.23     . . 0 "[ ]" 
        58 . 1 64 MET C 1 65 LYS N  1 65 LYS CA 1 65 LYS C    -85.00  -25.00  -63.06  -63.06  -63.06     . . 0 "[ ]" 
        59 . 1 65 LYS C 1 66 HIS N  1 66 HIS CA 1 66 HIS C    -85.00  -25.00  -66.25  -66.25  -66.25     . . 0 "[ ]" 
        60 . 1 66 HIS C 1 67 LEU N  1 67 LEU CA 1 67 LEU C    -85.00  -25.00  -65.59  -65.59  -65.59     . . 0 "[ ]" 
        61 . 1 67 LEU C 1 68 ASP N  1 68 ASP CA 1 68 ASP C    -85.00  -25.00  -61.41  -61.41  -61.41     . . 0 "[ ]" 
        62 . 1 70 LYS C 1 71 THR N  1 71 THR CA 1 71 THR C   -180.00  -60.00 -151.04 -151.04 -151.04     . . 0 "[ ]" 
        63 . 1 71 THR C 1 72 GLN N  1 72 GLN CA 1 72 GLN C   -180.00  -60.00  -88.20  -88.20  -88.20     . . 0 "[ ]" 
        64 . 1 72 GLN C 1 73 THR N  1 73 THR CA 1 73 THR C   -180.00  -60.00  -92.85  -92.85  -92.85     . . 0 "[ ]" 
        65 . 1 74 PRO C 1 75 LYS N  1 75 LYS CA 1 75 LYS C   -180.00  -60.00  -75.24  -75.24  -75.24     . . 0 "[ ]" 
        66 . 1 75 LYS C 1 76 LEU N  1 76 LEU CA 1 76 LEU C   -160.00  -80.00 -135.40 -135.40 -135.40     . . 0 "[ ]" 
        67 . 1 14 ARG N 1 14 ARG CA 1 14 ARG C  1 15 PHE N    110.00  170.00  120.09  120.09  120.09     . . 0 "[ ]" 
        68 . 1 15 PHE N 1 15 PHE CA 1 15 PHE C  1 16 ILE N    110.00  170.00  111.00  111.00  111.00     . . 0 "[ ]" 
        69 . 1 16 ILE N 1 16 ILE CA 1 16 ILE C  1 17 ASN N    110.00  170.00  118.70  118.70  118.70     . . 0 "[ ]" 
        70 . 1 22 LYS N 1 22 LYS CA 1 22 LYS C  1 23 GLN N    -70.00  -10.00  -40.00  -40.00  -40.00     . . 0 "[ ]" 
        71 . 1 23 GLN N 1 23 GLN CA 1 23 GLN C  1 24 ARG N    -70.00  -10.00  -37.72  -37.72  -37.72     . . 0 "[ ]" 
        72 . 1 28 TYR N 1 28 TYR CA 1 28 TYR C  1 29 ARG N    110.00  170.00  135.44  135.44  135.44     . . 0 "[ ]" 
        73 . 1 29 ARG N 1 29 ARG CA 1 29 ARG C  1 30 ARG N    110.00  170.00  145.83  145.83  145.83     . . 0 "[ ]" 
        74 . 1 30 ARG N 1 30 ARG CA 1 30 ARG C  1 31 THR N    110.00  170.00  152.16  152.16  152.16     . . 0 "[ ]" 
        75 . 1 31 THR N 1 31 THR CA 1 31 THR C  1 32 THR N    110.00  170.00  167.98  167.98  167.98     . . 0 "[ ]" 
        76 . 1 32 THR N 1 32 THR CA 1 32 THR C  1 33 SER N    110.00  170.00  122.20  122.20  122.20     . . 0 "[ ]" 
        77 . 1 40 ALA N 1 40 ALA CA 1 40 ALA C  1 41 VAL N    110.00  170.00  153.41  153.41  153.41     . . 0 "[ ]" 
        78 . 1 41 VAL N 1 41 VAL CA 1 41 VAL C  1 42 ILE N    110.00  170.00  138.28  138.28  138.28     . . 0 "[ ]" 
        79 . 1 42 ILE N 1 42 ILE CA 1 42 ILE C  1 43 PHE N    110.00  170.00  128.29  128.29  128.29     . . 0 "[ ]" 
        80 . 1 43 PHE N 1 43 PHE CA 1 43 PHE C  1 44 LYS N    110.00  170.00  128.12  128.12  128.12     . . 0 "[ ]" 
        81 . 1 44 LYS N 1 44 LYS CA 1 44 LYS C  1 45 THR N    110.00  170.00  124.26  124.26  124.26     . . 0 "[ ]" 
        82 . 1 45 THR N 1 45 THR CA 1 45 THR C  1 46 LYS N    110.00  170.00  168.92  168.92  168.92     . . 0 "[ ]" 
        83 . 1 46 LYS N 1 46 LYS CA 1 46 LYS C  1 47 LEU N    -70.00  -10.00  -24.90  -24.90  -24.90     . . 0 "[ ]" 
        84 . 1 49 LYS N 1 49 LYS CA 1 49 LYS C  1 50 GLU N    110.00  170.00  109.22  109.22  109.22  0.78 1 0 "[ ]" 
        85 . 1 50 GLU N 1 50 GLU CA 1 50 GLU C  1 51 ILE N    110.00  170.00  122.46  122.46  122.46     . . 0 "[ ]" 
        86 . 1 51 ILE N 1 51 ILE CA 1 51 ILE C  1 52 CYS N    110.00  170.00  126.11  126.11  126.11     . . 0 "[ ]" 
        87 . 1 52 CYS N 1 52 CYS CA 1 52 CYS C  1 53 ALA N    110.00  170.00  144.14  144.14  144.14     . . 0 "[ ]" 
        88 . 1 53 ALA N 1 53 ALA CA 1 53 ALA C  1 54 ASP N    110.00  170.00  137.22  137.22  137.22     . . 0 "[ ]" 
        89 . 1 58 LYS N 1 58 LYS CA 1 58 LYS C  1 59 TRP N    -70.00  -10.00  -26.40  -26.40  -26.40     . . 0 "[ ]" 
        90 . 1 59 TRP N 1 59 TRP CA 1 59 TRP C  1 60 VAL N    -70.00  -10.00  -40.01  -40.01  -40.01     . . 0 "[ ]" 
        91 . 1 60 VAL N 1 60 VAL CA 1 60 VAL C  1 61 GLN N    -70.00  -10.00  -40.55  -40.55  -40.55     . . 0 "[ ]" 
        92 . 1 61 GLN N 1 61 GLN CA 1 61 GLN C  1 62 ASP N    -70.00  -10.00  -39.33  -39.33  -39.33     . . 0 "[ ]" 
        93 . 1 62 ASP N 1 62 ASP CA 1 62 ASP C  1 63 PHE N    -70.00  -10.00  -41.55  -41.55  -41.55     . . 0 "[ ]" 
        94 . 1 63 PHE N 1 63 PHE CA 1 63 PHE C  1 64 MET N    -70.00  -10.00  -39.23  -39.23  -39.23     . . 0 "[ ]" 
        95 . 1 64 MET N 1 64 MET CA 1 64 MET C  1 65 LYS N    -70.00  -10.00  -39.87  -39.87  -39.87     . . 0 "[ ]" 
        96 . 1 65 LYS N 1 65 LYS CA 1 65 LYS C  1 66 HIS N    -70.00  -10.00  -46.99  -46.99  -46.99     . . 0 "[ ]" 
        97 . 1 66 HIS N 1 66 HIS CA 1 66 HIS C  1 67 LEU N    -70.00  -10.00  -39.81  -39.81  -39.81     . . 0 "[ ]" 
        98 . 1 67 LEU N 1 67 LEU CA 1 67 LEU C  1 68 ASP N    -70.00  -10.00  -38.95  -38.95  -38.95     . . 0 "[ ]" 
        99 . 1 68 ASP N 1 68 ASP CA 1 68 ASP C  1 69 LYS N    -70.00  -10.00  -41.17  -41.17  -41.17     . . 0 "[ ]" 
       100 . 1 11 CYS N 1 11 CYS CA 1 11 CYS CB 1 11 CYS SG   -90.00  -30.00  -67.40  -67.40  -67.40     . . 0 "[ ]" 
       101 . 1 12 CYS N 1 12 CYS CA 1 12 CYS CB 1 12 CYS SG   -90.00  -30.00   55.66   55.66   55.66 85.66 1 1  [+]  
       102 . 1 36 CYS N 1 36 CYS CA 1 36 CYS CB 1 36 CYS SG   -90.00  -30.00 -154.00 -154.00 -154.00 64.00 1 1  [+]  
       103 . 1 52 CYS N 1 52 CYS CA 1 52 CYS CB 1 52 CYS SG   -90.00  -30.00  -71.25  -71.25  -71.25     . . 0 "[ ]" 
       104 . 1 15 PHE N 1 15 PHE CA 1 15 PHE CB 1 15 PHE CG   -90.00  -30.00  -63.06  -63.06  -63.06     . . 0 "[ ]" 
       105 . 1 43 PHE N 1 43 PHE CA 1 43 PHE CB 1 43 PHE CG   -90.00  -30.00  -79.28  -79.28  -79.28     . . 0 "[ ]" 
       106 . 1 63 PHE N 1 63 PHE CA 1 63 PHE CB 1 63 PHE CG   -90.00  -30.00  -84.83  -84.83  -84.83     . . 0 "[ ]" 
       107 . 1 66 HIS N 1 66 HIS CA 1 66 HIS CB 1 66 HIS CG   -90.00  -30.00 -176.15 -176.15 -176.15 86.15 1 1  [+]  
       108 . 1 28 TYR N 1 28 TYR CA 1 28 TYR CB 1 28 TYR CG    30.00   90.00   57.60   57.60   57.60     . . 0 "[ ]" 
       109 . 1 59 TRP N 1 59 TRP CA 1 59 TRP CB 1 59 TRP CG    30.00   90.00   72.80   72.80   72.80     . . 0 "[ ]" 
       110 . 1 25 LEU N 1 25 LEU CA 1 25 LEU CB 1 25 LEU CG   -90.00  -30.00  -80.60  -80.60  -80.60     . . 0 "[ ]" 
       111 . 1 47 LEU N 1 47 LEU CA 1 47 LEU CB 1 47 LEU CG   -90.00  -30.00  -69.07  -69.07  -69.07     . . 0 "[ ]" 
       112 . 1 67 LEU N 1 67 LEU CA 1 67 LEU CB 1 67 LEU CG   -90.00  -30.00  -70.42  -70.42  -70.42     . . 0 "[ ]" 
       113 . 1  5 ILE N 1  5 ILE CA 1  5 ILE CB 1  5 ILE CG1  -90.00  -30.00  -64.19  -64.19  -64.19     . . 0 "[ ]" 
       114 . 1 16 ILE N 1 16 ILE CA 1 16 ILE CB 1 16 ILE CG1  -90.00  -30.00  -60.70  -60.70  -60.70     . . 0 "[ ]" 
       115 . 1 20 ILE N 1 20 ILE CA 1 20 ILE CB 1 20 ILE CG1  -90.00  -30.00  -57.91  -57.91  -57.91     . . 0 "[ ]" 
       116 . 1 42 ILE N 1 42 ILE CA 1 42 ILE CB 1 42 ILE CG1  -90.00  -30.00  -59.88  -59.88  -59.88     . . 0 "[ ]" 
       117 . 1 51 ILE N 1 51 ILE CA 1 51 ILE CB 1 51 ILE CG1  -90.00  -30.00  -60.97  -60.97  -60.97     . . 0 "[ ]" 
       118 . 1 48 ASP N 1 48 ASP CA 1 48 ASP CB 1 48 ASP CG   -90.00  -30.00  -69.10  -69.10  -69.10     . . 0 "[ ]" 
       119 . 1 62 ASP N 1 62 ASP CA 1 62 ASP CB 1 62 ASP CG   -90.00  -30.00  -71.58  -71.58  -71.58     . . 0 "[ ]" 
       120 . 1 68 ASP N 1 68 ASP CA 1 68 ASP CB 1 68 ASP CG   -90.00  -30.00  -71.04  -71.04  -71.04     . . 0 "[ ]" 
       121 . 1 64 MET N 1 64 MET CA 1 64 MET CB 1 64 MET CG   150.00 -150.00  -70.63  -70.63  -70.63 79.37 1 1  [+]  
       122 . 1 26 GLU N 1 26 GLU CA 1 26 GLU CB 1 26 GLU CG   150.00 -150.00  -72.05  -72.05  -72.05 77.95 1 1  [+]  
       123 . 1 50 GLU N 1 50 GLU CA 1 50 GLU CB 1 50 GLU CG   -90.00  -30.00  -60.47  -60.47  -60.47     . . 0 "[ ]" 
       124 . 1 57 GLN N 1 57 GLN CA 1 57 GLN CB 1 57 GLN CG   -90.00  -30.00  -70.83  -70.83  -70.83     . . 0 "[ ]" 
       125 . 1 72 GLN N 1 72 GLN CA 1 72 GLN CB 1 72 GLN CG   -90.00  -30.00  -69.33  -69.33  -69.33     . . 0 "[ ]" 
       126 . 1 24 ARG N 1 24 ARG CA 1 24 ARG CB 1 24 ARG CG   -90.00  -30.00  -68.43  -68.43  -68.43     . . 0 "[ ]" 
       127 . 1 30 ARG N 1 30 ARG CA 1 30 ARG CB 1 30 ARG CG   -90.00  -30.00  -70.34  -70.34  -70.34     . . 0 "[ ]" 
       128 . 1 38 ARG N 1 38 ARG CA 1 38 ARG CB 1 38 ARG CG   -90.00  -30.00  -66.41  -66.41  -66.41     . . 0 "[ ]" 
       129 . 1 18 LYS N 1 18 LYS CA 1 18 LYS CB 1 18 LYS CG   150.00 -150.00  -67.12  -67.12  -67.12 82.88 1 1  [+]  
       130 . 1 22 LYS N 1 22 LYS CA 1 22 LYS CB 1 22 LYS CG    30.00   90.00 -179.23 -179.23 -179.23 90.77 1 1  [+]  
       131 . 1 44 LYS N 1 44 LYS CA 1 44 LYS CB 1 44 LYS CG   -90.00  -30.00  -60.24  -60.24  -60.24     . . 0 "[ ]" 
       132 . 1 65 LYS N 1 65 LYS CA 1 65 LYS CB 1 65 LYS CG   -90.00  -30.00  -69.71  -69.71  -69.71     . . 0 "[ ]" 
       133 . 1  3 VAL N 1  3 VAL CA 1  3 VAL CB 1  3 VAL CG1  -90.00  -30.00  -81.25  -81.25  -81.25     . . 0 "[ ]" 
       134 . 1 41 VAL N 1 41 VAL CA 1 41 VAL CB 1 41 VAL CG1  -90.00  -30.00  -52.22  -52.22  -52.22     . . 0 "[ ]" 
       135 . 1 60 VAL N 1 60 VAL CA 1 60 VAL CB 1 60 VAL CG1  -90.00  -30.00  -57.73  -57.73  -57.73     . . 0 "[ ]" 
    stop_

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