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
650810 6xeh 30763 cing 4-filtered-FRED Wattos check violation dihedral angle


data_6xeh


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              176
    _TA_constraint_stats_list.Viol_count                    184
    _TA_constraint_stats_list.Viol_total                    4910.18
    _TA_constraint_stats_list.Viol_max                      5.81
    _TA_constraint_stats_list.Viol_rms                      0.39
    _TA_constraint_stats_list.Viol_average_all_restraints   0.07
    _TA_constraint_stats_list.Viol_average_violations_only  1.33
    _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   3 LYS C 1   4 VAL N  1   4 VAL CA 1   4 VAL C -125.20  -78.30  -92.30  -87.36  -87.96    .  . 0 "[    .    1    .    2]" 
         2 . 1   4 VAL N 1   4 VAL CA 1   4 VAL C  1   5 VAL N  110.80  150.80  125.04  125.71  123.52    .  . 0 "[    .    1    .    2]" 
         3 . 1   4 VAL C 1   5 VAL N  1   5 VAL CA 1   5 VAL C -143.60 -103.60 -125.32 -131.67 -117.35    .  . 0 "[    .    1    .    2]" 
         4 . 1   5 VAL N 1   5 VAL CA 1   5 VAL C  1   6 PHE N  112.80  152.80  122.29  121.90  120.18 1.04 17 0 "[    .    1    .    2]" 
         5 . 1   5 VAL C 1   6 PHE N  1   6 PHE CA 1   6 PHE C -130.30  -90.30  -97.97 -114.31  -88.08 2.22  5 0 "[    .    1    .    2]" 
         6 . 1   6 PHE N 1   6 PHE CA 1   6 PHE C  1   7 LEU N  105.70  145.70  122.01  104.26  147.01 1.44 13 0 "[    .    1    .    2]" 
         7 . 1   6 PHE C 1   7 LEU N  1   7 LEU CA 1   7 LEU C -135.30  -95.30 -110.89 -126.45 -135.61 1.34  4 0 "[    .    1    .    2]" 
         8 . 1   7 LEU N 1   7 LEU CA 1   7 LEU C  1   8 SER N  112.80  152.80  134.60  135.20  133.09 0.00  8 0 "[    .    1    .    2]" 
         9 . 1   7 LEU C 1   8 SER N  1   8 SER CA 1   8 SER C -167.90 -121.80 -151.28 -152.62 -154.33    .  . 0 "[    .    1    .    2]" 
        10 . 1   8 SER N 1   8 SER CA 1   8 SER C  1   9 ASP N  137.70  179.20  154.81  151.38  146.87    .  . 0 "[    .    1    .    2]" 
        11 . 1  10 ASP C 1  11 GLN N  1  11 GLN CA 1  11 GLN C  -83.30  -43.30  -66.88  -77.41  -54.39    .  . 0 "[    .    1    .    2]" 
        12 . 1  11 GLN N 1  11 GLN CA 1  11 GLN C  1  12 GLU N  -55.60  -15.60  -45.39  -46.33  -46.47 2.93 19 0 "[    .    1    .    2]" 
        13 . 1  11 GLN C 1  12 GLU N  1  12 GLU CA 1  12 GLU C  -86.40  -46.40  -59.07  -62.75  -63.48    .  . 0 "[    .    1    .    2]" 
        14 . 1  12 GLU N 1  12 GLU CA 1  12 GLU C  1  13 ILE N  -60.80  -20.80  -37.07  -54.62  -21.28    .  . 0 "[    .    1    .    2]" 
        15 . 1  12 GLU C 1  13 ILE N  1  13 ILE CA 1  13 ILE C  -86.30  -46.30  -61.34  -65.51  -67.70    .  . 0 "[    .    1    .    2]" 
        16 . 1  13 ILE N 1  13 ILE CA 1  13 ILE C  1  14 ILE N  -62.00  -22.00  -50.79  -49.76  -50.95    .  . 0 "[    .    1    .    2]" 
        17 . 1  13 ILE C 1  14 ILE N  1  14 ILE CA 1  14 ILE C  -81.00  -41.00  -57.31  -65.28  -52.98    .  . 0 "[    .    1    .    2]" 
        18 . 1  14 ILE N 1  14 ILE CA 1  14 ILE C  1  15 GLU N  -63.00  -23.00  -42.56  -37.33  -38.72    .  . 0 "[    .    1    .    2]" 
        19 . 1  14 ILE C 1  15 GLU N  1  15 GLU CA 1  15 GLU C  -83.50  -43.50  -67.11  -73.14  -61.87    .  . 0 "[    .    1    .    2]" 
        20 . 1  15 GLU N 1  15 GLU CA 1  15 GLU C  1  16 GLU N  -60.00  -20.00  -38.28  -39.21  -40.25    .  . 0 "[    .    1    .    2]" 
        21 . 1  15 GLU C 1  16 GLU N  1  16 GLU CA 1  16 GLU C  -86.00  -46.00  -69.82  -68.48  -70.51    .  . 0 "[    .    1    .    2]" 
        22 . 1  16 GLU N 1  16 GLU CA 1  16 GLU C  1  17 VAL N  -61.10  -21.10  -42.32  -49.46  -32.50    .  . 0 "[    .    1    .    2]" 
        23 . 1  16 GLU C 1  17 VAL N  1  17 VAL CA 1  17 VAL C  -83.40  -43.40  -70.47  -66.88  -68.09    .  . 0 "[    .    1    .    2]" 
        24 . 1  17 VAL N 1  17 VAL CA 1  17 VAL C  1  18 SER N  -63.40  -23.40  -38.62  -39.23  -40.62    .  . 0 "[    .    1    .    2]" 
        25 . 1  17 VAL C 1  18 SER N  1  18 SER CA 1  18 SER C  -83.00  -43.00  -66.60  -73.40  -58.32    .  . 0 "[    .    1    .    2]" 
        26 . 1  18 SER N 1  18 SER CA 1  18 SER C  1  19 LYS N  -59.90  -19.90  -37.34  -30.59  -31.54    .  . 0 "[    .    1    .    2]" 
        27 . 1  18 SER C 1  19 LYS N  1  19 LYS CA 1  19 LYS C  -87.20  -47.20  -65.93  -68.09  -71.23    .  . 0 "[    .    1    .    2]" 
        28 . 1  19 LYS N 1  19 LYS CA 1  19 LYS C  1  20 LYS N  -58.70  -18.70  -48.78  -58.43  -39.32    .  . 0 "[    .    1    .    2]" 
        29 . 1  19 LYS C 1  20 LYS N  1  20 LYS CA 1  20 LYS C  -88.80  -48.80  -61.18  -70.22  -54.96    .  . 0 "[    .    1    .    2]" 
        30 . 1  20 LYS N 1  20 LYS CA 1  20 LYS C  1  21 ALA N  -60.30  -20.30  -40.72  -36.20  -37.93    .  . 0 "[    .    1    .    2]" 
        31 . 1  20 LYS C 1  21 ALA N  1  21 ALA CA 1  21 ALA C  -83.60  -43.60  -62.83  -68.03  -58.29    .  . 0 "[    .    1    .    2]" 
        32 . 1  21 ALA N 1  21 ALA CA 1  21 ALA C  1  22 GLU N  -61.40  -21.40  -40.01  -57.55  -26.14    .  . 0 "[    .    1    .    2]" 
        33 . 1  21 ALA C 1  22 GLU N  1  22 GLU CA 1  22 GLU C  -85.50  -45.50  -66.51  -72.64  -75.00    .  . 0 "[    .    1    .    2]" 
        34 . 1  22 GLU N 1  22 GLU CA 1  22 GLU C  1  23 GLU N  -60.10  -20.10  -47.91  -50.02  -53.04    .  . 0 "[    .    1    .    2]" 
        35 . 1  22 GLU C 1  23 GLU N  1  23 GLU CA 1  23 GLU C  -85.60  -45.60  -60.03  -67.85  -55.14    .  . 0 "[    .    1    .    2]" 
        36 . 1  23 GLU N 1  23 GLU CA 1  23 GLU C  1  24 GLU N  -48.80   -8.80  -42.78  -45.96  -47.32 1.33 17 0 "[    .    1    .    2]" 
        37 . 1  23 GLU C 1  24 GLU N  1  24 GLU CA 1  24 GLU C -111.70  -71.70  -85.67  -93.50  -73.81    .  . 0 "[    .    1    .    2]" 
        38 . 1  24 GLU N 1  24 GLU CA 1  24 GLU C  1  25 GLY N  -19.40   20.60  -14.39  -12.38  -14.19 4.51 13 0 "[    .    1    .    2]" 
        39 . 1  24 GLU C 1  25 GLY N  1  25 GLY CA 1  25 GLY C   60.30  100.30   81.45   76.43   75.32    .  . 0 "[    .    1    .    2]" 
        40 . 1  25 GLY N 1  25 GLY CA 1  25 GLY C  1  26 TYR N    3.10   43.10   22.52    4.26   43.96 0.86  5 0 "[    .    1    .    2]" 
        41 . 1  26 TYR C 1  27 ASP N  1  27 ASP CA 1  27 ASP C -100.00  -60.00  -82.12  -79.12  -83.21 0.15  5 0 "[    .    1    .    2]" 
        42 . 1  27 ASP N 1  27 ASP CA 1  27 ASP C  1  28 ILE N   74.70  160.40   96.07   74.61  119.41 0.09  5 0 "[    .    1    .    2]" 
        43 . 1  28 ILE C 1  29 GLN N  1  29 GLN CA 1  29 GLN C -121.80  -74.20  -84.73  -92.53 -105.55    .  . 0 "[    .    1    .    2]" 
        44 . 1  29 GLN N 1  29 GLN CA 1  29 GLN C  1  30 THR N  110.20  151.80  111.54  105.79  119.88 4.41  8 0 "[    .    1    .    2]" 
        45 . 1  29 GLN C 1  30 THR N  1  30 THR CA 1  30 THR C -142.00  -99.30  -98.06 -105.72  -95.75 3.55 16 0 "[    .    1    .    2]" 
        46 . 1  30 THR N 1  30 THR CA 1  30 THR C  1  31 SER N  127.10  172.00  137.81  138.01  135.56 1.68 16 0 "[    .    1    .    2]" 
        47 . 1  30 THR C 1  31 SER N  1  31 SER CA 1  31 SER C  151.20  -38.10 -150.21 -160.15 -131.66    .  . 0 "[    .    1    .    2]" 
        48 . 1  31 SER N 1  31 SER CA 1  31 SER C  1  32 ASN N   84.90 -158.00  156.84  140.34  166.34    .  . 0 "[    .    1    .    2]" 
        49 . 1  33 ASP C 1  34 LYS N  1  34 LYS CA 1  34 LYS C  -80.60  -40.60  -65.83  -65.89  -67.37    .  . 0 "[    .    1    .    2]" 
        50 . 1  34 LYS N 1  34 LYS CA 1  34 LYS C  1  35 LYS N  -56.60  -16.60  -29.79  -31.80  -32.88    .  . 0 "[    .    1    .    2]" 
        51 . 1  34 LYS C 1  35 LYS N  1  35 LYS CA 1  35 LYS C  -85.00  -45.00  -66.77  -80.26  -56.44    .  . 0 "[    .    1    .    2]" 
        52 . 1  35 LYS N 1  35 LYS CA 1  35 LYS C  1  36 GLU N  -60.10  -20.10  -36.95  -32.31  -36.03    .  . 0 "[    .    1    .    2]" 
        53 . 1  35 LYS C 1  36 GLU N  1  36 GLU CA 1  36 GLU C  -88.00  -48.00  -62.48  -71.62  -57.29    .  . 0 "[    .    1    .    2]" 
        54 . 1  36 GLU N 1  36 GLU CA 1  36 GLU C  1  37 ILE N  -59.30  -19.30  -47.39  -50.25  -50.30    .  . 0 "[    .    1    .    2]" 
        55 . 1  36 GLU C 1  37 ILE N  1  37 ILE CA 1  37 ILE C  -87.40  -47.40  -66.15  -77.62  -59.39    .  . 0 "[    .    1    .    2]" 
        56 . 1  37 ILE N 1  37 ILE CA 1  37 ILE C  1  38 ILE N  -58.40  -18.40  -40.35  -52.60  -35.02    .  . 0 "[    .    1    .    2]" 
        57 . 1  37 ILE C 1  38 ILE N  1  38 ILE CA 1  38 ILE C  -83.80  -43.80  -57.95  -58.48  -58.66    .  . 0 "[    .    1    .    2]" 
        58 . 1  38 ILE N 1  38 ILE CA 1  38 ILE C  1  39 ASP N  -62.80  -22.80  -41.15  -39.44  -39.67    .  . 0 "[    .    1    .    2]" 
        59 . 1  38 ILE C 1  39 ASP N  1  39 ASP CA 1  39 ASP C  -85.20  -45.20  -67.44  -68.74  -70.07    .  . 0 "[    .    1    .    2]" 
        60 . 1  39 ASP N 1  39 ASP CA 1  39 ASP C  1  40 ARG N  -59.60  -19.60  -35.67  -46.90  -26.57    .  . 0 "[    .    1    .    2]" 
        61 . 1  39 ASP C 1  40 ARG N  1  40 ARG CA 1  40 ARG C  -84.30  -44.30  -73.68  -70.39  -70.74    .  . 0 "[    .    1    .    2]" 
        62 . 1  40 ARG N 1  40 ARG CA 1  40 ARG C  1  41 LEU N  -61.70  -21.70  -30.92  -31.80  -32.51    .  . 0 "[    .    1    .    2]" 
        63 . 1  40 ARG C 1  41 LEU N  1  41 LEU CA 1  41 LEU C  -85.40  -45.40  -67.89  -73.36  -76.52    .  . 0 "[    .    1    .    2]" 
        64 . 1  41 LEU N 1  41 LEU CA 1  41 LEU C  1  42 LYS N  -63.00  -23.00  -34.47  -47.85  -26.42    .  . 0 "[    .    1    .    2]" 
        65 . 1  41 LEU C 1  42 LYS N  1  42 LYS CA 1  42 LYS C  -84.40  -44.40  -64.15  -63.98  -64.78    .  . 0 "[    .    1    .    2]" 
        66 . 1  42 LYS N 1  42 LYS CA 1  42 LYS C  1  43 ARG N  -51.30  -11.30  -33.97  -40.70  -26.44    .  . 0 "[    .    1    .    2]" 
        67 . 1  42 LYS C 1  43 ARG N  1  43 ARG CA 1  43 ARG C -106.10  -66.10  -80.13  -78.32  -79.92    .  . 0 "[    .    1    .    2]" 
        68 . 1  43 ARG N 1  43 ARG CA 1  43 ARG C  1  44 ARG N  -17.60   22.40  -10.05  -18.14   -1.16 0.54  2 0 "[    .    1    .    2]" 
        69 . 1  47 ASP C 1  48 MET N  1  48 MET CA 1  48 MET C -150.50 -110.50 -147.97 -139.38 -143.90 3.29 14 0 "[    .    1    .    2]" 
        70 . 1  48 MET N 1  48 MET CA 1  48 MET C  1  49 ILE N  117.70  157.70  137.00  124.47  146.20    .  . 0 "[    .    1    .    2]" 
        71 . 1  48 MET C 1  49 ILE N  1  49 ILE CA 1  49 ILE C -142.40 -102.40 -136.70 -142.88 -130.15 0.48 14 0 "[    .    1    .    2]" 
        72 . 1  49 ILE N 1  49 ILE CA 1  49 ILE C  1  50 ILE N  111.00  158.30  144.03  133.73  149.40    .  . 0 "[    .    1    .    2]" 
        73 . 1  49 ILE C 1  50 ILE N  1  50 ILE CA 1  50 ILE C -133.30  -93.30 -128.44 -131.11 -132.63    .  . 0 "[    .    1    .    2]" 
        74 . 1  50 ILE N 1  50 ILE CA 1  50 ILE C  1  51 VAL N  108.80  148.80  118.97  122.11  120.92 0.38  5 0 "[    .    1    .    2]" 
        75 . 1  50 ILE C 1  51 VAL N  1  51 VAL CA 1  51 VAL C -135.70  -95.70 -113.78 -127.19 -101.01    .  . 0 "[    .    1    .    2]" 
        76 . 1  51 VAL N 1  51 VAL CA 1  51 VAL C  1  52 LYS N  112.00  152.00  118.57  119.46  117.19 2.28 11 0 "[    .    1    .    2]" 
        77 . 1  51 VAL C 1  52 LYS N  1  52 LYS CA 1  52 LYS C -136.80  -93.40 -107.75 -124.79  -96.93    .  . 0 "[    .    1    .    2]" 
        78 . 1  52 LYS N 1  52 LYS CA 1  52 LYS C  1  53 THR N  107.90  151.50  108.08  105.11  112.90 2.79 15 0 "[    .    1    .    2]" 
        79 . 1  55 ASP C 1  56 LYS N  1  56 LYS CA 1  56 LYS C  -82.60  -42.60  -57.02  -56.05  -56.25    .  . 0 "[    .    1    .    2]" 
        80 . 1  56 LYS N 1  56 LYS CA 1  56 LYS C  1  57 GLU N  -56.20  -16.20  -32.82  -43.86  -25.05    .  . 0 "[    .    1    .    2]" 
        81 . 1  56 LYS C 1  57 GLU N  1  57 GLU CA 1  57 GLU C  -83.70  -43.70  -69.20  -79.37  -59.93    .  . 0 "[    .    1    .    2]" 
        82 . 1  57 GLU N 1  57 GLU CA 1  57 GLU C  1  58 SER N  -61.20  -21.20  -41.55  -41.25  -42.64    .  . 0 "[    .    1    .    2]" 
        83 . 1  57 GLU C 1  58 SER N  1  58 SER CA 1  58 SER C  -88.20  -48.20  -67.85  -74.31  -62.17    .  . 0 "[    .    1    .    2]" 
        84 . 1  58 SER N 1  58 SER CA 1  58 SER C  1  59 ILE N  -58.00  -18.00  -45.82  -44.97  -47.24    .  . 0 "[    .    1    .    2]" 
        85 . 1  58 SER C 1  59 ILE N  1  59 ILE CA 1  59 ILE C  -83.40  -43.40  -53.10  -59.62  -46.53    .  . 0 "[    .    1    .    2]" 
        86 . 1  59 ILE N 1  59 ILE CA 1  59 ILE C  1  60 SER N  -64.70  -24.70  -51.45  -51.74  -52.83    .  . 0 "[    .    1    .    2]" 
        87 . 1  59 ILE C 1  60 SER N  1  60 SER CA 1  60 SER C  -83.00  -43.00  -55.82  -53.15  -53.74    .  . 0 "[    .    1    .    2]" 
        88 . 1  60 SER N 1  60 SER CA 1  60 SER C  1  61 GLU N  -59.30  -19.30  -48.08  -52.91  -54.65    .  . 0 "[    .    1    .    2]" 
        89 . 1  60 SER C 1  61 GLU N  1  61 GLU CA 1  61 GLU C  -85.20  -45.20  -61.05  -59.69  -60.87    .  . 0 "[    .    1    .    2]" 
        90 . 1  61 GLU N 1  61 GLU CA 1  61 GLU C  1  62 ILE N  -60.80  -20.80  -47.33  -58.76  -39.77    .  . 0 "[    .    1    .    2]" 
        91 . 1  61 GLU C 1  62 ILE N  1  62 ILE CA 1  62 ILE C  -83.70  -43.70  -57.07  -61.23  -51.46    .  . 0 "[    .    1    .    2]" 
        92 . 1  62 ILE N 1  62 ILE CA 1  62 ILE C  1  63 ILE N  -64.30  -24.30  -50.17  -56.22  -44.94    .  . 0 "[    .    1    .    2]" 
        93 . 1  62 ILE C 1  63 ILE N  1  63 ILE CA 1  63 ILE C  -83.80  -43.80  -58.86  -62.49  -55.22    .  . 0 "[    .    1    .    2]" 
        94 . 1  63 ILE N 1  63 ILE CA 1  63 ILE C  1  64 LYS N  -61.90  -21.90  -42.48  -41.29  -42.06    .  . 0 "[    .    1    .    2]" 
        95 . 1  63 ILE C 1  64 LYS N  1  64 LYS CA 1  64 LYS C  -82.50  -42.50  -57.06  -57.81  -60.50    .  . 0 "[    .    1    .    2]" 
        96 . 1  64 LYS N 1  64 LYS CA 1  64 LYS C  1  65 GLN N  -59.70  -19.70  -43.06  -47.88  -30.88    .  . 0 "[    .    1    .    2]" 
        97 . 1  64 LYS C 1  65 GLN N  1  65 GLN CA 1  65 GLN C  -87.70  -47.70  -70.19  -70.44  -72.23    .  . 0 "[    .    1    .    2]" 
        98 . 1  65 GLN N 1  65 GLN CA 1  65 GLN C  1  66 VAL N  -58.50  -18.50  -32.55  -50.52  -17.04 1.46 19 0 "[    .    1    .    2]" 
        99 . 1  65 GLN C 1  66 VAL N  1  66 VAL CA 1  66 VAL C  -84.10  -44.10  -75.00  -84.48  -62.97 0.38 10 0 "[    .    1    .    2]" 
       100 . 1  66 VAL N 1  66 VAL CA 1  66 VAL C  1  67 LEU N  -63.20  -23.20  -32.06  -28.81  -30.50 0.25 13 0 "[    .    1    .    2]" 
       101 . 1  66 VAL C 1  67 LEU N  1  67 LEU CA 1  67 LEU C  -84.30  -44.30  -67.47  -74.68  -59.91    .  . 0 "[    .    1    .    2]" 
       102 . 1  67 LEU N 1  67 LEU CA 1  67 LEU C  1  68 ASP N  -58.50  -18.50  -38.89  -44.20  -29.52    .  . 0 "[    .    1    .    2]" 
       103 . 1  67 LEU C 1  68 ASP N  1  68 ASP CA 1  68 ASP C  -90.00  -50.00  -68.26  -65.29  -65.62    .  . 0 "[    .    1    .    2]" 
       104 . 1  68 ASP N 1  68 ASP CA 1  68 ASP C  1  69 SER N  -41.30   -1.30  -40.09  -41.94  -42.08 2.83  7 0 "[    .    1    .    2]" 
       105 . 1  71 ALA C 1  72 LYS N  1  72 LYS CA 1  72 LYS C -106.60  -60.10  -90.87 -105.28  -79.03    .  . 0 "[    .    1    .    2]" 
       106 . 1  72 LYS N 1  72 LYS CA 1  72 LYS C  1  73 VAL N  107.50  148.40  137.80  111.17  149.22 0.82 17 0 "[    .    1    .    2]" 
       107 . 1  72 LYS C 1  73 VAL N  1  73 VAL CA 1  73 VAL C -143.30 -103.30 -137.86 -145.67 -112.26 2.37 12 0 "[    .    1    .    2]" 
       108 . 1  73 VAL N 1  73 VAL CA 1  73 VAL C  1  74 LEU N  116.30  165.00  134.38  137.00  135.14    .  . 0 "[    .    1    .    2]" 
       109 . 1  73 VAL C 1  74 LEU N  1  74 LEU CA 1  74 LEU C -131.90  -91.90 -117.25 -123.38 -108.37    .  . 0 "[    .    1    .    2]" 
       110 . 1  74 LEU N 1  74 LEU CA 1  74 LEU C  1  75 ILE N  104.40  144.40  120.28  115.68  113.93    .  . 0 "[    .    1    .    2]" 
       111 . 1  74 LEU C 1  75 ILE N  1  75 ILE CA 1  75 ILE C -118.90  -77.10 -101.16  -97.25  -97.67    .  . 0 "[    .    1    .    2]" 
       112 . 1  75 ILE N 1  75 ILE CA 1  75 ILE C  1  76 LEU N  106.20  146.20  119.87  107.29  127.16    .  . 0 "[    .    1    .    2]" 
       113 . 1  75 ILE C 1  76 LEU N  1  76 LEU CA 1  76 LEU C -137.40  -97.40 -115.24 -118.93 -121.16    .  . 0 "[    .    1    .    2]" 
       114 . 1  76 LEU N 1  76 LEU CA 1  76 LEU C  1  77 SER N  120.70  164.40  125.49  125.56  124.08 1.22  5 0 "[    .    1    .    2]" 
       115 . 1  76 LEU C 1  77 SER N  1  77 SER CA 1  77 SER C -176.80 -136.80 -144.01 -143.76 -145.25 0.49 16 0 "[    .    1    .    2]" 
       116 . 1  77 SER N 1  77 SER CA 1  77 SER C  1  78 SER N  130.70  170.70  145.59  139.54  156.94    .  . 0 "[    .    1    .    2]" 
       117 . 1  79 ASP C 1  80 GLU N  1  80 GLU CA 1  80 GLU C  -83.40  -43.40  -70.83  -83.40  -54.82    .  . 0 "[    .    1    .    2]" 
       118 . 1  80 GLU N 1  80 GLU CA 1  80 GLU C  1  81 ASN N  -54.80  -14.80  -25.52  -14.21  -18.29 2.86 14 0 "[    .    1    .    2]" 
       119 . 1  80 GLU C 1  81 ASN N  1  81 ASN CA 1  81 ASN C  -86.30  -46.30  -74.51  -84.16  -62.57    .  . 0 "[    .    1    .    2]" 
       120 . 1  81 ASN N 1  81 ASN CA 1  81 ASN C  1  82 ILE N  -56.10  -16.10  -33.20  -30.75  -31.39    .  . 0 "[    .    1    .    2]" 
       121 . 1  81 ASN C 1  82 ILE N  1  82 ILE CA 1  82 ILE C  -88.50  -48.50  -67.06  -74.03  -62.27    .  . 0 "[    .    1    .    2]" 
       122 . 1  82 ILE N 1  82 ILE CA 1  82 ILE C  1  83 ILE N  -63.10  -23.10  -49.47  -51.52  -53.84    .  . 0 "[    .    1    .    2]" 
       123 . 1  82 ILE C 1  83 ILE N  1  83 ILE CA 1  83 ILE C  -85.00  -45.00  -53.57  -60.50  -50.41    .  . 0 "[    .    1    .    2]" 
       124 . 1  83 ILE N 1  83 ILE CA 1  83 ILE C  1  84 GLU N  -58.00  -18.00  -44.74  -48.97  -53.75    .  . 0 "[    .    1    .    2]" 
       125 . 1  83 ILE C 1  84 GLU N  1  84 GLU CA 1  84 GLU C  -86.30  -46.30  -63.94  -62.72  -63.10    .  . 0 "[    .    1    .    2]" 
       126 . 1  84 GLU N 1  84 GLU CA 1  84 GLU C  1  85 SER N  -58.60  -18.60  -42.80  -51.32  -27.69    .  . 0 "[    .    1    .    2]" 
       127 . 1  84 GLU C 1  85 SER N  1  85 SER CA 1  85 SER C  -86.90  -46.90  -61.65  -71.11  -54.95    .  . 0 "[    .    1    .    2]" 
       128 . 1  85 SER N 1  85 SER CA 1  85 SER C  1  86 ILE N  -59.80  -19.80  -40.62  -40.76  -42.05    .  . 0 "[    .    1    .    2]" 
       129 . 1  85 SER C 1  86 ILE N  1  86 ILE CA 1  86 ILE C  -86.80  -46.80  -69.13  -71.80  -65.58    .  . 0 "[    .    1    .    2]" 
       130 . 1  86 ILE N 1  86 ILE CA 1  86 ILE C  1  87 ARG N  -60.80  -20.80  -32.37  -37.77  -28.12    .  . 0 "[    .    1    .    2]" 
       131 . 1  86 ILE C 1  87 ARG N  1  87 ARG CA 1  87 ARG C  -84.60  -44.60  -71.40  -78.98  -65.01    .  . 0 "[    .    1    .    2]" 
       132 . 1  87 ARG N 1  87 ARG CA 1  87 ARG C  1  88 LYS N  -53.80  -13.80  -42.71  -30.28  -37.02 2.03 17 0 "[    .    1    .    2]" 
       133 . 1  87 ARG C 1  88 LYS N  1  88 LYS CA 1  88 LYS C  -93.50  -53.50  -76.54  -94.16  -68.13 0.66  8 0 "[    .    1    .    2]" 
       134 . 1  88 LYS N 1  88 LYS CA 1  88 LYS C  1  89 GLN N  -52.50  -12.50  -32.60  -39.11  -20.27    .  . 0 "[    .    1    .    2]" 
       135 . 1  88 LYS C 1  89 GLN N  1  89 GLN CA 1  89 GLN C -104.10  -64.10  -75.72  -85.53  -68.36    .  . 0 "[    .    1    .    2]" 
       136 . 1  89 GLN N 1  89 GLN CA 1  89 GLN C  1  90 TYR N  -53.20  -13.20  -44.65  -54.85  -33.59 1.65  7 0 "[    .    1    .    2]" 
       137 . 1  92 LYS C 1  93 VAL N  1  93 VAL CA 1  93 VAL C -112.90  -61.20  -82.41 -104.54  -68.24    .  . 0 "[    .    1    .    2]" 
       138 . 1  93 VAL N 1  93 VAL CA 1  93 VAL C  1  94 GLU N  105.70  150.20  141.38  129.94  150.68 0.48  5 0 "[    .    1    .    2]" 
       139 . 1  93 VAL C 1  94 GLU N  1  94 GLU CA 1  94 GLU C  -92.20  -52.20  -81.36  -78.58  -81.56 0.66 11 0 "[    .    1    .    2]" 
       140 . 1  94 GLU N 1  94 GLU CA 1  94 GLU C  1  95 THR N  114.70  159.70  124.96  129.44  127.53 1.40 19 0 "[    .    1    .    2]" 
       141 . 1  94 GLU C 1  95 THR N  1  95 THR CA 1  95 THR C -149.50 -109.50 -128.90 -146.98 -116.51    .  . 0 "[    .    1    .    2]" 
       142 . 1  95 THR N 1  95 THR CA 1  95 THR C  1  96 ARG N  131.40  171.40  151.02  161.82  156.95    .  . 0 "[    .    1    .    2]" 
       143 . 1  95 THR C 1  96 ARG N  1  96 ARG CA 1  96 ARG C -159.20 -108.70 -158.01 -162.51 -144.97 3.31  7 0 "[    .    1    .    2]" 
       144 . 1  96 ARG N 1  96 ARG CA 1  96 ARG C  1  97 ARG N  116.70  156.70  133.72  139.12  138.00    .  . 0 "[    .    1    .    2]" 
       145 . 1  96 ARG C 1  97 ARG N  1  97 ARG CA 1  97 ARG C -107.50  -62.20  -69.40  -72.78  -77.54 0.39 10 0 "[    .    1    .    2]" 
       146 . 1  97 ARG N 1  97 ARG CA 1  97 ARG C  1  98 ALA N  107.70  147.70  125.44  122.52  120.17    .  . 0 "[    .    1    .    2]" 
       147 . 1  97 ARG C 1  98 ALA N  1  98 ALA CA 1  98 ALA C -146.20  -77.90 -140.68 -130.36 -133.15 1.68 13 0 "[    .    1    .    2]" 
       148 . 1  98 ALA N 1  98 ALA CA 1  98 ALA C  1  99 GLN N  108.20  173.30  106.93  102.39  118.15 5.81  2 2 "[ +  .    1    -    2]" 
       149 . 1 100 ASP C 1 101 LYS N  1 101 LYS CA 1 101 LYS C  -84.90  -44.90  -60.29  -61.83  -62.80    .  . 0 "[    .    1    .    2]" 
       150 . 1 101 LYS N 1 101 LYS CA 1 101 LYS C  1 102 GLU N  -56.40  -16.40  -27.04  -34.95  -20.07    .  . 0 "[    .    1    .    2]" 
       151 . 1 101 LYS C 1 102 GLU N  1 102 GLU CA 1 102 GLU C  -83.90  -43.90  -66.53  -78.86  -61.24    .  . 0 "[    .    1    .    2]" 
       152 . 1 102 GLU N 1 102 GLU CA 1 102 GLU C  1 103 GLU N  -58.40  -18.40  -45.49  -54.64  -37.07    .  . 0 "[    .    1    .    2]" 
       153 . 1 102 GLU C 1 103 GLU N  1 103 GLU CA 1 103 GLU C  -86.20  -46.20  -63.44  -54.48  -57.33    .  . 0 "[    .    1    .    2]" 
       154 . 1 103 GLU N 1 103 GLU CA 1 103 GLU C  1 104 VAL N  -59.40  -19.40  -33.63  -40.41  -26.11    .  . 0 "[    .    1    .    2]" 
       155 . 1 103 GLU C 1 104 VAL N  1 104 VAL CA 1 104 VAL C  -85.10  -45.10  -69.24  -74.77  -65.50    .  . 0 "[    .    1    .    2]" 
       156 . 1 104 VAL N 1 104 VAL CA 1 104 VAL C  1 105 LYS N  -63.80  -23.80  -55.55  -60.21  -51.48    .  . 0 "[    .    1    .    2]" 
       157 . 1 104 VAL C 1 105 LYS N  1 105 LYS CA 1 105 LYS C  -81.60  -41.60  -64.93  -65.62  -65.96    .  . 0 "[    .    1    .    2]" 
       158 . 1 105 LYS N 1 105 LYS CA 1 105 LYS C  1 106 ASP N  -60.80  -20.80  -33.26  -37.21  -29.31    .  . 0 "[    .    1    .    2]" 
       159 . 1 105 LYS C 1 106 ASP N  1 106 ASP CA 1 106 ASP C  -84.70  -44.70  -61.36  -73.48  -52.88    .  . 0 "[    .    1    .    2]" 
       160 . 1 106 ASP N 1 106 ASP CA 1 106 ASP C  1 107 ALA N  -60.20  -20.20  -47.24  -31.52  -37.78    .  . 0 "[    .    1    .    2]" 
       161 . 1 106 ASP C 1 107 ALA N  1 107 ALA CA 1 107 ALA C  -86.00  -46.00  -63.70  -69.36  -56.03    .  . 0 "[    .    1    .    2]" 
       162 . 1 107 ALA N 1 107 ALA CA 1 107 ALA C  1 108 VAL N  -59.40  -19.40  -35.70  -37.19  -38.27    .  . 0 "[    .    1    .    2]" 
       163 . 1 107 ALA C 1 108 VAL N  1 108 VAL CA 1 108 VAL C  -83.80  -43.80  -63.14  -69.19  -58.65    .  . 0 "[    .    1    .    2]" 
       164 . 1 108 VAL N 1 108 VAL CA 1 108 VAL C  1 109 GLU N  -63.30  -23.30  -54.29  -60.95  -48.23    .  . 0 "[    .    1    .    2]" 
       165 . 1 108 VAL C 1 109 GLU N  1 109 GLU CA 1 109 GLU C  -83.00  -43.00  -56.03  -49.99  -52.69    .  . 0 "[    .    1    .    2]" 
       166 . 1 109 GLU N 1 109 GLU CA 1 109 GLU C  1 110 GLU N  -60.50  -20.50  -43.78  -44.02  -46.42    .  . 0 "[    .    1    .    2]" 
       167 . 1 109 GLU C 1 110 GLU N  1 110 GLU CA 1 110 GLU C  -86.40  -46.40  -64.83  -76.38  -58.73    .  . 0 "[    .    1    .    2]" 
       168 . 1 110 GLU N 1 110 GLU CA 1 110 GLU C  1 111 PHE N  -60.60  -20.60  -41.13  -52.21  -18.90 1.70 20 0 "[    .    1    .    2]" 
       169 . 1 110 GLU C 1 111 PHE N  1 111 PHE CA 1 111 PHE C  -85.30  -45.30  -64.34  -59.09  -61.12    .  . 0 "[    .    1    .    2]" 
       170 . 1 111 PHE N 1 111 PHE CA 1 111 PHE C  1 112 LEU N  -64.80  -24.80  -34.92  -34.41  -35.82    .  . 0 "[    .    1    .    2]" 
       171 . 1 111 PHE C 1 112 LEU N  1 112 LEU CA 1 112 LEU C  -86.20  -46.20  -77.44  -83.77  -71.03    .  . 0 "[    .    1    .    2]" 
       172 . 1 112 LEU N 1 112 LEU CA 1 112 LEU C  1 113 LYS N  -55.00  -15.00  -40.66  -50.12  -27.21    .  . 0 "[    .    1    .    2]" 
       173 . 1 112 LEU C 1 113 LYS N  1 113 LYS CA 1 113 LYS C  -87.10  -47.10  -66.49  -76.90  -55.93    .  . 0 "[    .    1    .    2]" 
       174 . 1 113 LYS N 1 113 LYS CA 1 113 LYS C  1 114 GLU N  -45.30   -5.30  -36.18  -43.87  -44.73 1.69  9 0 "[    .    1    .    2]" 
       175 . 1 113 LYS C 1 114 GLU N  1 114 GLU CA 1 114 GLU C -110.30  -70.30  -86.63  -83.78  -85.22    .  . 0 "[    .    1    .    2]" 
       176 . 1 114 GLU N 1 114 GLU CA 1 114 GLU C  1 115 GLY N  -19.50   22.30   -7.50  -22.17   22.69 2.67 17 0 "[    .    1    .    2]" 
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