NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
470765 1ap4 cing 4-filtered-FRED Wattos check violation dihedral angle


data_1ap4


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              108
    _TA_constraint_stats_list.Viol_count                    95
    _TA_constraint_stats_list.Viol_total                    1069.98
    _TA_constraint_stats_list.Viol_max                      1.10
    _TA_constraint_stats_list.Viol_rms                      0.05
    _TA_constraint_stats_list.Viol_average_all_restraints   0.01
    _TA_constraint_stats_list.Viol_average_violations_only  0.28
    _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  5 TYR C 1  6 LYS N  1  6 LYS CA 1  6 LYS C    -82.50  -42.50  -53.62  -73.64  -42.27 0.23  7 0 "[    .    1    .    2    .    3    .    4]" 
         2 . 1  7 ALA C 1  8 ALA N  1  8 ALA CA 1  8 ALA C    -86.00  -46.00  -63.77  -84.04  -46.99    .  . 0 "[    .    1    .    2    .    3    .    4]" 
         3 . 1  8 ALA C 1  9 VAL N  1  9 VAL CA 1  9 VAL C    -86.00  -46.00  -66.68  -53.62  -56.48    .  . 0 "[    .    1    .    2    .    3    .    4]" 
         4 . 1  9 VAL C 1 10 GLU N  1 10 GLU CA 1 10 GLU C    -83.50  -43.50  -74.54  -79.86  -81.98 0.43 35 0 "[    .    1    .    2    .    3    .    4]" 
         5 . 1 13 THR C 1 14 GLU N  1 14 GLU CA 1 14 GLU C    -71.00  -31.00  -57.27  -70.29  -42.09    .  . 0 "[    .    1    .    2    .    3    .    4]" 
         6 . 1 14 GLU C 1 15 GLU N  1 15 GLU CA 1 15 GLU C    -81.50  -41.50  -60.60  -75.48  -78.97    .  . 0 "[    .    1    .    2    .    3    .    4]" 
         7 . 1 15 GLU C 1 16 GLN N  1 16 GLN CA 1 16 GLN C    -86.00  -46.00  -76.50  -86.48  -54.75 0.48 22 0 "[    .    1    .    2    .    3    .    4]" 
         8 . 1 16 GLN C 1 17 LYS N  1 17 LYS CA 1 17 LYS C    -79.50  -39.50  -55.18  -61.60  -65.47    .  . 0 "[    .    1    .    2    .    3    .    4]" 
         9 . 1 17 LYS C 1 18 ASN N  1 18 ASN CA 1 18 ASN C    -81.50  -41.50  -66.03  -62.13  -63.53    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        10 . 1 18 ASN C 1 19 GLU N  1 19 GLU CA 1 19 GLU C    -88.00  -48.00  -72.40  -72.39  -73.53    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        11 . 1 19 GLU C 1 20 PHE N  1 20 PHE CA 1 20 PHE C    -83.50  -43.50  -66.27  -82.25  -54.07    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        12 . 1 20 PHE C 1 21 LYS N  1 21 LYS CA 1 21 LYS C    -76.50  -36.50  -58.34  -75.07  -44.96    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        13 . 1 22 ALA C 1 23 ALA N  1 23 ALA CA 1 23 ALA C    -90.50  -50.50  -61.98  -78.78  -50.35 0.15 23 0 "[    .    1    .    2    .    3    .    4]" 
        14 . 1 23 ALA C 1 24 PHE N  1 24 PHE CA 1 24 PHE C    -65.50  -25.50  -49.67  -61.64  -42.82    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        15 . 1 24 PHE C 1 25 ASP N  1 25 ASP CA 1 25 ASP C    -71.00  -31.00  -69.55  -72.10  -63.33 1.10  9 0 "[    .    1    .    2    .    3    .    4]" 
        16 . 1 25 ASP C 1 26 ILE N  1 26 ILE CA 1 26 ILE C    -95.00  -55.00  -82.81  -93.46  -70.48    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        17 . 1 26 ILE C 1 27 PHE N  1 27 PHE CA 1 27 PHE C    -91.50  -51.50  -80.94  -91.78  -68.21 0.28  5 0 "[    .    1    .    2    .    3    .    4]" 
        18 . 1 28 VAL C 1 29 LEU N  1 29 LEU CA 1 29 LEU C    -80.50  -40.50  -51.87  -70.06  -43.31    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        19 . 1 32 GLU C 1 33 ASP N  1 33 ASP CA 1 33 ASP C   -153.00  -87.00 -120.81 -146.69  -91.70    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        20 . 1 34 GLY C 1 35 CYS N  1 35 CYS CA 1 35 CYS C   -153.00  -87.00 -126.00 -126.50 -126.72    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        21 . 1 37 SER C 1 38 THR N  1 38 THR CA 1 38 THR C    -85.00  -45.00  -64.55  -57.72  -59.49 0.20 19 0 "[    .    1    .    2    .    3    .    4]" 
        22 . 1 38 THR C 1 39 LYS N  1 39 LYS CA 1 39 LYS C    -83.50  -43.50  -57.18  -49.73  -51.96 0.30 15 0 "[    .    1    .    2    .    3    .    4]" 
        23 . 1 39 LYS C 1 40 GLU N  1 40 GLU CA 1 40 GLU C   -108.00  -68.00 -100.02  -91.34  -91.82 0.01 39 0 "[    .    1    .    2    .    3    .    4]" 
        24 . 1 42 GLY C 1 43 LYS N  1 43 LYS CA 1 43 LYS C    -88.00  -48.00  -59.13  -79.07  -47.93 0.07 35 0 "[    .    1    .    2    .    3    .    4]" 
        25 . 1 43 LYS C 1 44 VAL N  1 44 VAL CA 1 44 VAL C    -82.50  -42.50  -69.22  -82.63  -49.25 0.13 32 0 "[    .    1    .    2    .    3    .    4]" 
        26 . 1 44 VAL C 1 45 MET N  1 45 MET CA 1 45 MET C    -77.00  -37.00  -58.50  -73.99  -75.72 0.32  1 0 "[    .    1    .    2    .    3    .    4]" 
        27 . 1 45 MET C 1 46 ARG N  1 46 ARG CA 1 46 ARG C    -82.50  -42.50  -68.95  -48.62  -49.64    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        28 . 1 46 ARG C 1 47 MET N  1 47 MET CA 1 47 MET C    -83.50  -43.50  -72.80  -77.32  -79.19 0.58 29 0 "[    .    1    .    2    .    3    .    4]" 
        29 . 1 49 GLY C 1 50 GLN N  1 50 GLN CA 1 50 GLN C   -151.00  -89.00 -119.60 -140.42  -89.49    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        30 . 1 50 GLN C 1 51 ASN N  1 51 ASN CA 1 51 ASN C   -151.00  -89.00 -146.01 -146.87 -147.74 0.60 17 0 "[    .    1    .    2    .    3    .    4]" 
        31 . 1 54 PRO C 1 55 GLU N  1 55 GLU CA 1 55 GLU C    -83.50  -43.50  -75.16  -77.08  -78.54 0.66 30 0 "[    .    1    .    2    .    3    .    4]" 
        32 . 1 55 GLU C 1 56 GLU N  1 56 GLU CA 1 56 GLU C    -89.00  -49.00  -75.41  -78.27  -80.32 0.40 27 0 "[    .    1    .    2    .    3    .    4]" 
        33 . 1 56 GLU C 1 57 LEU N  1 57 LEU CA 1 57 LEU C    -79.50  -39.50  -44.84  -44.19  -45.20    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        34 . 1 57 LEU C 1 58 GLN N  1 58 GLN CA 1 58 GLN C    -81.50  -41.50  -59.30  -81.13  -41.43 0.07 29 0 "[    .    1    .    2    .    3    .    4]" 
        35 . 1 58 GLN C 1 59 GLU N  1 59 GLU CA 1 59 GLU C    -82.50  -42.50  -59.96  -82.87  -42.34 0.37 23 0 "[    .    1    .    2    .    3    .    4]" 
        36 . 1 59 GLU C 1 60 MET N  1 60 MET CA 1 60 MET C    -82.50  -42.50  -64.80  -82.22  -42.46 0.04 26 0 "[    .    1    .    2    .    3    .    4]" 
        37 . 1 70 GLY C 1 71 THR N  1 71 THR CA 1 71 THR C   -151.00  -89.00 -106.77 -139.02  -88.89 0.11 19 0 "[    .    1    .    2    .    3    .    4]" 
        38 . 1 71 THR C 1 72 VAL N  1 72 VAL CA 1 72 VAL C   -153.00  -87.00 -105.23 -121.72  -89.44    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        39 . 1 72 VAL C 1 73 ASP N  1 73 ASP CA 1 73 ASP C   -151.00  -89.00  -96.10  -92.49  -92.81 0.55 32 0 "[    .    1    .    2    .    3    .    4]" 
        40 . 1 74 PHE C 1 75 ASP N  1 75 ASP CA 1 75 ASP C    -90.50  -50.50  -68.01  -87.29  -52.28    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        41 . 1 75 ASP C 1 76 GLU N  1 76 GLU CA 1 76 GLU C    -89.00  -49.00  -75.76  -89.58  -49.89 0.58 13 0 "[    .    1    .    2    .    3    .    4]" 
        42 . 1 76 GLU C 1 77 PHE N  1 77 PHE CA 1 77 PHE C    -70.00  -30.00  -48.95  -57.85  -58.69    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        43 . 1 77 PHE C 1 78 LEU N  1 78 LEU CA 1 78 LEU C    -74.50  -34.50  -69.68  -75.21  -47.89 0.71 13 0 "[    .    1    .    2    .    3    .    4]" 
        44 . 1 78 LEU C 1 79 VAL N  1 79 VAL CA 1 79 VAL C    -88.00  -48.00  -51.73  -51.14  -51.43 0.55 16 0 "[    .    1    .    2    .    3    .    4]" 
        45 . 1 80 MET C 1 81 MET N  1 81 MET CA 1 81 MET C    -81.50  -41.50  -68.29  -69.88  -71.02    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        46 . 1 81 MET C 1 82 VAL N  1 82 VAL CA 1 82 VAL C    -89.00  -49.00  -52.84  -70.17  -48.50 0.50  4 0 "[    .    1    .    2    .    3    .    4]" 
        47 . 1  2 ASP N 1  2 ASP CA 1  2 ASP C  1  3 ASP N     20.00 -140.00  107.07   40.81 -159.89    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        48 . 1  9 VAL N 1  9 VAL CA 1  9 VAL C  1 10 GLU N   -140.00   80.00  -37.20  -25.60  -28.14    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        49 . 1 10 GLU N 1 10 GLU CA 1 10 GLU C  1 11 GLN N   -140.00   80.00  -22.34  -29.88  -33.18    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        50 . 1 11 GLN N 1 11 GLN CA 1 11 GLN C  1 12 LEU N   -140.00   80.00  -20.41  -38.02    4.21    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        51 . 1 13 THR N 1 13 THR CA 1 13 THR C  1 14 GLU N     20.00 -140.00  155.69  162.40  161.30    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        52 . 1 14 GLU N 1 14 GLU CA 1 14 GLU C  1 15 GLU N   -140.00   80.00  -41.51  -60.77  -16.99    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        53 . 1 15 GLU N 1 15 GLU CA 1 15 GLU C  1 16 GLN N   -140.00   80.00  -25.89  -37.12   -8.66    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        54 . 1 18 ASN N 1 18 ASN CA 1 18 ASN C  1 19 GLU N   -140.00   80.00  -38.93  -40.29  -42.12    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        55 . 1 19 GLU N 1 19 GLU CA 1 19 GLU C  1 20 PHE N   -140.00   80.00  -37.22  -39.64  -40.92    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        56 . 1 20 PHE N 1 20 PHE CA 1 20 PHE C  1 21 LYS N   -140.00   80.00  -31.09  -30.10  -31.02    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        57 . 1 24 PHE N 1 24 PHE CA 1 24 PHE C  1 25 ASP N   -140.00   80.00  -44.55  -54.20  -36.21    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        58 . 1 25 ASP N 1 25 ASP CA 1 25 ASP C  1 26 ILE N   -140.00   80.00  -13.01  -12.16  -12.64    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        59 . 1 26 ILE N 1 26 ILE CA 1 26 ILE C  1 27 PHE N   -140.00   80.00  -31.16  -34.79  -36.64    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        60 . 1 27 PHE N 1 27 PHE CA 1 27 PHE C  1 28 VAL N   -140.00   80.00  -24.99  -32.46  -33.12    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        61 . 1 31 ALA N 1 31 ALA CA 1 31 ALA C  1 32 GLU N     20.00 -140.00  172.90  176.97  175.28    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        62 . 1 32 GLU N 1 32 GLU CA 1 32 GLU C  1 33 ASP N   -140.00   80.00  -31.01  -82.40   -9.57    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        63 . 1 35 CYS N 1 35 CYS CA 1 35 CYS C  1 36 ILE N     20.00 -140.00  163.71  166.21  164.44    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        64 . 1 36 ILE N 1 36 ILE CA 1 36 ILE C  1 37 SER N     20.00 -140.00   88.41   63.43  138.30    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        65 . 1 38 THR N 1 38 THR CA 1 38 THR C  1 39 LYS N   -140.00   80.00  -29.92  -53.19  -13.28    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        66 . 1 39 LYS N 1 39 LYS CA 1 39 LYS C  1 40 GLU N   -140.00   80.00  -34.95  -33.88  -35.48    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        67 . 1 43 LYS N 1 43 LYS CA 1 43 LYS C  1 44 VAL N   -140.00   80.00  -30.07  -33.58  -34.43    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        68 . 1 44 VAL N 1 44 VAL CA 1 44 VAL C  1 45 MET N   -140.00   80.00  -48.94  -40.07  -42.80    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        69 . 1 45 MET N 1 45 MET CA 1 45 MET C  1 46 ARG N   -140.00   80.00  -29.11  -51.54   -9.88    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        70 . 1 46 ARG N 1 46 ARG CA 1 46 ARG C  1 47 MET N   -140.00   80.00  -42.80  -55.59  -27.13    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        71 . 1 47 MET N 1 47 MET CA 1 47 MET C  1 48 LEU N   -140.00   80.00  -43.81  -66.74  -21.54    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        72 . 1 50 GLN N 1 50 GLN CA 1 50 GLN C  1 51 ASN N     20.00 -140.00  171.40  157.72 -176.62    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        73 . 1 52 PRO N 1 52 PRO CA 1 52 PRO C  1 53 THR N     20.00 -140.00  164.52  152.30  149.15    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        74 . 1 58 GLN N 1 58 GLN CA 1 58 GLN C  1 59 GLU N   -140.00   80.00  -41.51  -39.90  -43.36    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        75 . 1 61 ILE N 1 61 ILE CA 1 61 ILE C  1 62 ASP N   -140.00   80.00  -30.13  -49.56  -52.55    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        76 . 1 62 ASP N 1 62 ASP CA 1 62 ASP C  1 63 GLU N   -140.00   80.00   -7.74  -10.15  -14.58    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        77 . 1 64 VAL N 1 64 VAL CA 1 64 VAL C  1 65 ASP N   -140.00   80.00  -20.84  -40.09   -0.98    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        78 . 1 65 ASP N 1 65 ASP CA 1 65 ASP C  1 66 GLU N     20.00 -140.00  108.62   69.55  147.44    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        79 . 1 66 GLU N 1 66 GLU CA 1 66 GLU C  1 67 ASP N   -140.00   80.00   -9.54  -58.98   45.13    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        80 . 1 71 THR N 1 71 THR CA 1 71 THR C  1 72 VAL N     20.00 -140.00  159.13  169.96  166.48    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        81 . 1 78 LEU N 1 78 LEU CA 1 78 LEU C  1 79 VAL N   -140.00   80.00  -51.02  -67.51  -29.59    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        82 . 1 79 VAL N 1 79 VAL CA 1 79 VAL C  1 80 MET N   -140.00   80.00  -40.00  -59.54  -24.76    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        83 . 1 80 MET N 1 80 MET CA 1 80 MET C  1 81 MET N   -140.00   80.00  -39.30  -52.83  -27.91    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        84 . 1 81 MET N 1 81 MET CA 1 81 MET C  1 82 VAL N   -140.00   80.00  -57.99  -66.95  -36.39    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        85 . 1 83 ARG N 1 83 ARG CA 1 83 ARG C  1 84 CYS N   -140.00   80.00  -46.10  -39.38  -40.67    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        86 . 1  5 TYR N 1  5 TYR CA 1  5 TYR CB 1  5 TYR CG  -120.00    0.00  -77.16  -87.91  -59.57    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        87 . 1  9 VAL N 1  9 VAL CA 1  9 VAL CB 1  9 VAL CG1  120.00 -120.00  175.25  161.49 -174.89    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        88 . 1 11 GLN N 1 11 GLN CA 1 11 GLN CB 1 11 GLN CG  -120.00    0.00 -107.07  -65.26  -94.85 0.44  4 0 "[    .    1    .    2    .    3    .    4]" 
        89 . 1 12 LEU N 1 12 LEU CA 1 12 LEU CB 1 12 LEU CG  -120.00    0.00  -64.30  -65.50  -66.84    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        90 . 1 13 THR N 1 13 THR CA 1 13 THR CB 1 13 THR OG1    0.00  120.00   35.00    0.06   70.36    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        91 . 1 15 GLU N 1 15 GLU CA 1 15 GLU CB 1 15 GLU CG     0.00  120.00   59.62   43.96   75.74    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        92 . 1 18 ASN N 1 18 ASN CA 1 18 ASN CB 1 18 ASN CG  -120.00    0.00 -102.07 -106.54 -110.40    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        93 . 1 24 PHE N 1 24 PHE CA 1 24 PHE CB 1 24 PHE CG   120.00 -120.00  168.42  166.49  165.88    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        94 . 1 25 ASP N 1 25 ASP CA 1 25 ASP CB 1 25 ASP CG  -120.00    0.00  -91.16  -82.28  -86.50    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        95 . 1 26 ILE N 1 26 ILE CA 1 26 ILE CB 1 26 ILE CG1 -120.00    0.00  -60.64  -69.31  -46.00    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        96 . 1 27 PHE N 1 27 PHE CA 1 27 PHE CB 1 27 PHE CG  -120.00    0.00  -46.24  -39.70  -41.43    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        97 . 1 33 ASP N 1 33 ASP CA 1 33 ASP CB 1 33 ASP CG     0.00  120.00   58.71   39.78   75.52    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        98 . 1 44 VAL N 1 44 VAL CA 1 44 VAL CB 1 44 VAL CG1  120.00 -120.00  175.79 -176.63 -178.90    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        99 . 1 50 GLN N 1 50 GLN CA 1 50 GLN CB 1 50 GLN CG  -120.00    0.00  -67.74  -70.61  -72.30    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       100 . 1 56 GLU N 1 56 GLU CA 1 56 GLU CB 1 56 GLU CG  -120.00    0.00  -94.84  -86.79  -88.69    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       101 . 1 72 VAL N 1 72 VAL CA 1 72 VAL CB 1 72 VAL CG1  120.00 -120.00 -161.28 -160.56 -160.94    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       102 . 1 74 PHE N 1 74 PHE CA 1 74 PHE CB 1 74 PHE CG   120.00 -120.00 -160.58  177.43 -137.80    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       103 . 1 77 PHE N 1 77 PHE CA 1 77 PHE CB 1 77 PHE CG   120.00 -120.00 -177.90  175.83  174.82    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       104 . 1 78 LEU N 1 78 LEU CA 1 78 LEU CB 1 78 LEU CG  -120.00    0.00  -92.26 -113.88  -71.63    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       105 . 1 79 VAL N 1 79 VAL CA 1 79 VAL CB 1 79 VAL CG1  120.00 -120.00 -178.84 -174.44 -174.75    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       106 . 1 81 MET N 1 81 MET CA 1 81 MET CB 1 81 MET CG  -120.00    0.00  -98.64 -100.39 -101.81 0.05 33 0 "[    .    1    .    2    .    3    .    4]" 
       107 . 1 82 VAL N 1 82 VAL CA 1 82 VAL CB 1 82 VAL CG1    0.00  120.00   53.54   53.22   51.70    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       108 . 1 83 ARG N 1 83 ARG CA 1 83 ARG CB 1 83 ARG CG  -120.00    0.00  -89.69  -96.35  -96.98    .  . 0 "[    .    1    .    2    .    3    .    4]" 
    stop_

save_



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