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
503112 2l8j 17412 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2l8j


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              202
    _TA_constraint_stats_list.Viol_count                    1181
    _TA_constraint_stats_list.Viol_total                    18728.32
    _TA_constraint_stats_list.Viol_max                      4.07
    _TA_constraint_stats_list.Viol_rms                      0.50
    _TA_constraint_stats_list.Viol_average_all_restraints   0.23
    _TA_constraint_stats_list.Viol_average_violations_only  0.79
    _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 PHI 1   6 LYS C 1   7 PHE N  1   7 PHE CA 1   7 PHE C -128.00  -56.00  -79.64  -55.30  -57.43 1.88  3 0 "[    .    1    .    2]" 
         2 PSI 1   7 PHE N 1   7 PHE CA 1   7 PHE C  1   8 GLN N  122.00  173.00  160.94  121.17  174.57 1.57 12 0 "[    .    1    .    2]" 
         3 PHI 1   7 PHE C 1   8 GLN N  1   8 GLN CA 1   8 GLN C  -98.00  -56.00  -59.22  -55.45  -55.62 2.66  5 0 "[    .    1    .    2]" 
         4 PSI 1   8 GLN N 1   8 GLN CA 1   8 GLN C  1   9 TYR N  -47.00  -23.00  -29.99  -49.15  -21.28 2.15 19 0 "[    .    1    .    2]" 
         5 PHI 1   8 GLN C 1   9 TYR N  1   9 TYR CA 1   9 TYR C -103.00  -51.00  -52.98  -59.14  -49.61 1.39 10 0 "[    .    1    .    2]" 
         6 PSI 1   9 TYR N 1   9 TYR CA 1   9 TYR C  1  10 LYS N  -36.00  -28.00  -30.94  -38.14  -27.09 2.14 10 0 "[    .    1    .    2]" 
         7 PHI 1   9 TYR C 1  10 LYS N  1  10 LYS CA 1  10 LYS C -103.00  -55.00  -77.68 -103.76  -60.31 0.76 20 0 "[    .    1    .    2]" 
         8 PSI 1  10 LYS N 1  10 LYS CA 1  10 LYS C  1  11 GLU N  -56.00  -28.00  -37.03  -50.95  -56.87 1.37  4 0 "[    .    1    .    2]" 
         9 PHI 1  10 LYS C 1  11 GLU N  1  11 GLU CA 1  11 GLU C -103.00  -55.00  -82.01  -70.38  -75.55 0.97  5 0 "[    .    1    .    2]" 
        10 PSI 1  11 GLU N 1  11 GLU CA 1  11 GLU C  1  12 ASP N  -66.00   -3.00  -16.21  -32.16   -3.44    .  . 0 "[    .    1    .    2]" 
        11 PHI 1  11 GLU C 1  12 ASP N  1  12 ASP CA 1  12 ASP C -103.00  -55.00  -71.92  -72.46  -73.61    .  . 0 "[    .    1    .    2]" 
        12 PSI 1  12 ASP N 1  12 ASP CA 1  12 ASP C  1  13 HIS N  -56.00  -28.00  -33.07  -48.40  -26.43 1.57 10 0 "[    .    1    .    2]" 
        13 PHI 1  12 ASP C 1  13 HIS N  1  13 HIS CA 1  13 HIS C -103.00  -55.00  -59.98  -71.36  -82.02 1.76 12 0 "[    .    1    .    2]" 
        14 PSI 1  13 HIS N 1  13 HIS CA 1  13 HIS C  1  14 PRO N  -59.00  -28.00  -57.61  -54.05  -54.48 1.48 15 0 "[    .    1    .    2]" 
        15 PHI 1  14 PRO C 1  15 PHE N  1  15 PHE CA 1  15 PHE C  -65.00  -51.00  -52.61  -51.72  -55.85 0.67 16 0 "[    .    1    .    2]" 
        16 PSI 1  15 PHE N 1  15 PHE CA 1  15 PHE C  1  16 GLU N  -52.00  -32.00  -43.09  -53.52  -32.04 1.52 11 0 "[    .    1    .    2]" 
        17 PHI 1  15 PHE C 1  16 GLU N  1  16 GLU CA 1  16 GLU C  -75.00  -51.00  -58.55  -64.04  -65.74 0.37  5 0 "[    .    1    .    2]" 
        18 PSI 1  16 GLU N 1  16 GLU CA 1  16 GLU C  1  17 TYR N  -55.00  -26.00  -38.60  -50.56  -25.79 0.21 11 0 "[    .    1    .    2]" 
        19 PHI 1  16 GLU C 1  17 TYR N  1  17 TYR CA 1  17 TYR C  -82.00  -58.00  -72.45  -73.89  -76.58    .  . 0 "[    .    1    .    2]" 
        20 PSI 1  17 TYR N 1  17 TYR CA 1  17 TYR C  1  18 ARG N  -51.00   -5.00  -46.84  -52.63  -39.42 1.63 17 0 "[    .    1    .    2]" 
        21 PHI 1  17 TYR C 1  18 ARG N  1  18 ARG CA 1  18 ARG C  -69.00  -55.00  -59.97  -55.03  -55.70 0.44  2 0 "[    .    1    .    2]" 
        22 PSI 1  18 ARG N 1  18 ARG CA 1  18 ARG C  1  19 LYS N  -41.00  -21.00  -41.90  -42.22  -42.29 2.25  6 0 "[    .    1    .    2]" 
        23 PHI 1  18 ARG C 1  19 LYS N  1  19 LYS CA 1  19 LYS C  -73.00  -57.00  -66.18  -66.68  -67.24    .  . 0 "[    .    1    .    2]" 
        24 PSI 1  19 LYS N 1  19 LYS CA 1  19 LYS C  1  20 LYS N  -51.00  -27.00  -48.35  -51.13  -51.15 1.36 10 0 "[    .    1    .    2]" 
        25 PHI 1  19 LYS C 1  20 LYS N  1  20 LYS CA 1  20 LYS C  -75.00  -53.00  -61.29  -52.28  -52.53 0.72  2 0 "[    .    1    .    2]" 
        26 PSI 1  20 LYS N 1  20 LYS CA 1  20 LYS C  1  21 GLU N  -53.00  -17.00  -48.24  -54.39  -38.28 1.39 16 0 "[    .    1    .    2]" 
        27 PHI 1  20 LYS C 1  21 GLU N  1  21 GLU CA 1  21 GLU C  -69.00  -63.00  -65.31  -70.40  -62.00 1.40 16 0 "[    .    1    .    2]" 
        28 PSI 1  21 GLU N 1  21 GLU CA 1  21 GLU C  1  22 GLY N  -49.00  -33.00  -43.51  -47.84  -48.56 2.52  8 0 "[    .    1    .    2]" 
        29 PHI 1  21 GLU C 1  22 GLY N  1  22 GLY CA 1  22 GLY C  -66.00  -60.00  -61.66  -59.89  -60.28 1.48 12 0 "[    .    1    .    2]" 
        30 PSI 1  22 GLY N 1  22 GLY CA 1  22 GLY C  1  23 GLU N  -46.00  -38.00  -45.61  -47.14  -41.18 1.14  5 0 "[    .    1    .    2]" 
        31 PHI 1  22 GLY C 1  23 GLU N  1  23 GLU CA 1  23 GLU C  -76.00  -56.00  -62.23  -66.31  -58.32    .  . 0 "[    .    1    .    2]" 
        32 PSI 1  23 GLU N 1  23 GLU CA 1  23 GLU C  1  24 LYS N  -53.00  -29.00  -39.34  -43.36  -44.48    .  . 0 "[    .    1    .    2]" 
        33 PHI 1  23 GLU C 1  24 LYS N  1  24 LYS CA 1  24 LYS C  -84.00  -68.00  -66.93  -67.16  -67.20 2.89 19 0 "[    .    1    .    2]" 
        34 PSI 1  24 LYS N 1  24 LYS CA 1  24 LYS C  1  25 ILE N  -46.00  -24.00  -46.39  -41.22  -46.02 1.80  9 0 "[    .    1    .    2]" 
        35 PHI 1  24 LYS C 1  25 ILE N  1  25 ILE CA 1  25 ILE C -106.00  -62.00  -71.25  -76.72  -65.87    .  . 0 "[    .    1    .    2]" 
        36 PSI 1  25 ILE N 1  25 ILE CA 1  25 ILE C  1  26 ARG N  -28.00    4.00  -30.30  -32.07  -28.94 4.07  2 0 "[    .    1    .    2]" 
        37 PHI 1  25 ILE C 1  26 ARG N  1  26 ARG CA 1  26 ARG C  -91.00  -55.00  -70.45  -80.03  -63.74    .  . 0 "[    .    1    .    2]" 
        38 PSI 1  26 ARG N 1  26 ARG CA 1  26 ARG C  1  27 LYS N  -51.00  -15.00  -45.05  -41.69  -45.36 0.44  4 0 "[    .    1    .    2]" 
        39 PHI 1  26 ARG C 1  27 LYS N  1  27 LYS CA 1  27 LYS C  -79.00  -63.00  -69.72  -71.11  -73.19 0.65 14 0 "[    .    1    .    2]" 
        40 PSI 1  27 LYS N 1  27 LYS CA 1  27 LYS C  1  28 LYS N  -47.00  -17.00  -35.48  -28.81  -33.86 0.88 16 0 "[    .    1    .    2]" 
        41 PHI 1  27 LYS C 1  28 LYS N  1  28 LYS CA 1  28 LYS C  -88.00  -64.00  -70.69  -88.24  -63.85 0.24 17 0 "[    .    1    .    2]" 
        42 PSI 1  28 LYS N 1  28 LYS CA 1  28 LYS C  1  29 TYR N  -45.00  -13.00  -44.30  -46.82  -31.76 1.82 20 0 "[    .    1    .    2]" 
        43 PHI 1  28 LYS C 1  29 TYR N  1  29 TYR CA 1  29 TYR C -134.00 -102.00 -127.91 -127.90 -132.98 1.06 20 0 "[    .    1    .    2]" 
        44 PSI 1  29 TYR N 1  29 TYR CA 1  29 TYR C  1  30 PRO N   64.00  126.00   79.94   72.77   70.14    .  . 0 "[    .    1    .    2]" 
        45 PHI 1  31 ASP C 1  32 ARG N  1  32 ARG CA 1  32 ARG C -156.00 -112.00 -128.99 -124.21 -126.64    .  . 0 "[    .    1    .    2]" 
        46 PSI 1  32 ARG N 1  32 ARG CA 1  32 ARG C  1  33 VAL N  130.00  160.00  158.77  161.58  161.16 1.71  2 0 "[    .    1    .    2]" 
        47 PHI 1  32 ARG C 1  33 VAL N  1  33 VAL CA 1  33 VAL C -146.00 -106.00 -133.35 -142.09 -115.32    .  . 0 "[    .    1    .    2]" 
        48 PSI 1  33 VAL N 1  33 VAL CA 1  33 VAL C  1  34 PRO N  103.00  159.00  136.79  122.10  150.40    .  . 0 "[    .    1    .    2]" 
        49 PSI 1  34 PRO N 1  34 PRO CA 1  34 PRO C  1  35 VAL N  128.00  156.00  130.27  129.40  127.88 1.84  1 0 "[    .    1    .    2]" 
        50 PHI 1  34 PRO C 1  35 VAL N  1  35 VAL CA 1  35 VAL C -141.00 -115.00 -124.78 -137.71 -114.77 0.23 13 0 "[    .    1    .    2]" 
        51 PSI 1  35 VAL N 1  35 VAL CA 1  35 VAL C  1  36 ILE N  131.00  169.00  133.81  140.20  138.40 1.21 13 0 "[    .    1    .    2]" 
        52 PHI 1  35 VAL C 1  36 ILE N  1  36 ILE CA 1  36 ILE C -129.00  -97.00 -101.75 -115.53  -95.79 1.21  1 0 "[    .    1    .    2]" 
        53 PSI 1  36 ILE N 1  36 ILE CA 1  36 ILE C  1  37 VAL N  109.00  135.00  126.72  110.01  136.34 1.34 19 0 "[    .    1    .    2]" 
        54 PHI 1  36 ILE C 1  37 VAL N  1  37 VAL CA 1  37 VAL C -131.00  -93.00 -104.94 -120.32  -92.59 0.41 17 0 "[    .    1    .    2]" 
        55 PSI 1  37 VAL N 1  37 VAL CA 1  37 VAL C  1  38 GLU N  120.00  152.00  126.82  118.18  144.20 1.82  2 0 "[    .    1    .    2]" 
        56 PHI 1  37 VAL C 1  38 GLU N  1  38 GLU CA 1  38 GLU C -144.00 -116.00 -130.79 -122.38 -127.63 1.61 20 0 "[    .    1    .    2]" 
        57 PSI 1  38 GLU N 1  38 GLU CA 1  38 GLU C  1  39 LYS N  138.00  162.00  147.54  142.56  140.14 0.76  9 0 "[    .    1    .    2]" 
        58 PHI 1  38 GLU C 1  39 LYS N  1  39 LYS CA 1  39 LYS C -113.00  -87.00  -95.56  -88.03  -89.98 1.51  9 0 "[    .    1    .    2]" 
        59 PSI 1  39 LYS N 1  39 LYS CA 1  39 LYS C  1  40 ALA N  111.00  139.00  136.28  139.94  139.57 2.04  4 0 "[    .    1    .    2]" 
        60 PHI 1  39 LYS C 1  40 ALA N  1  40 ALA CA 1  40 ALA C -138.00  -92.00  -90.54  -91.39  -91.46 2.96  7 0 "[    .    1    .    2]" 
        61 PSI 1  40 ALA N 1  40 ALA CA 1  40 ALA C  1  41 PRO N  127.00  165.00  159.36  144.12  165.45 0.45 17 0 "[    .    1    .    2]" 
        62 PHI 1  42 LYS C 1  43 ALA N  1  43 ALA CA 1  43 ALA C -126.00  -60.00  -76.10 -126.58  -58.26 1.74 15 0 "[    .    1    .    2]" 
        63 PSI 1  43 ALA N 1  43 ALA CA 1  43 ALA C  1  44 ARG N  122.00  162.00  152.17  120.91  163.39 1.39 14 0 "[    .    1    .    2]" 
        64 PHI 1  44 ARG C 1  45 VAL N  1  45 VAL CA 1  45 VAL C -134.00  -86.00 -126.57 -135.48  -83.39 2.61 16 0 "[    .    1    .    2]" 
        65 PSI 1  45 VAL N 1  45 VAL CA 1  45 VAL C  1  46 PRO N  130.00  156.00  151.66  153.64  150.86 0.67 14 0 "[    .    1    .    2]" 
        66 PSI 1  46 PRO N 1  46 PRO CA 1  46 PRO C  1  47 ASP N  141.00  157.00  155.75  150.34  159.66 2.66 10 0 "[    .    1    .    2]" 
        67 PHI 1  46 PRO C 1  47 ASP N  1  47 ASP CA 1  47 ASP C -134.00  -86.00  -90.95  -94.21  -96.95 1.37 15 0 "[    .    1    .    2]" 
        68 PSI 1  47 ASP N 1  47 ASP CA 1  47 ASP C  1  48 LEU N  130.00  165.00  155.03  152.23  146.14 1.78 16 0 "[    .    1    .    2]" 
        69 PHI 1  47 ASP C 1  48 LEU N  1  48 LEU CA 1  48 LEU C -134.00  -86.00 -125.40 -135.99  -97.61 1.99  2 0 "[    .    1    .    2]" 
        70 PSI 1  48 LEU N 1  48 LEU CA 1  48 LEU C  1  49 ASP N  130.00  156.00  146.43  129.53  157.01 1.01  9 0 "[    .    1    .    2]" 
        71 PHI 1  50 LYS C 1  51 ARG N  1  51 ARG CA 1  51 ARG C -126.00  -92.00 -120.91 -126.47 -127.11 2.02 18 0 "[    .    1    .    2]" 
        72 PSI 1  51 ARG N 1  51 ARG CA 1  51 ARG C  1  52 LYS N  -50.00   20.00  -31.18  -34.86  -37.59 1.27  1 0 "[    .    1    .    2]" 
        73 PHI 1  51 ARG C 1  52 LYS N  1  52 LYS CA 1  52 LYS C -143.00  -59.00  -96.30 -123.42  -75.50    .  . 0 "[    .    1    .    2]" 
        74 PSI 1  52 LYS N 1  52 LYS CA 1  52 LYS C  1  53 TYR N  125.00  157.00  125.48  123.64  123.52 2.62 10 0 "[    .    1    .    2]" 
        75 PHI 1  52 LYS C 1  53 TYR N  1  53 TYR CA 1  53 TYR C -135.00 -117.00 -130.46 -125.40 -126.10 0.67 15 0 "[    .    1    .    2]" 
        76 PSI 1  53 TYR N 1  53 TYR CA 1  53 TYR C  1  54 LEU N  130.00  172.00  166.46  157.10  173.17 1.17 16 0 "[    .    1    .    2]" 
        77 PHI 1  53 TYR C 1  54 LEU N  1  54 LEU CA 1  54 LEU C -143.00  -69.00 -139.21 -144.76 -127.08 1.76  6 0 "[    .    1    .    2]" 
        78 PSI 1  54 LEU N 1  54 LEU CA 1  54 LEU C  1  55 VAL N  118.00  162.00  127.54  123.22  122.55 0.05 11 0 "[    .    1    .    2]" 
        79 PHI 1  54 LEU C 1  55 VAL N  1  55 VAL CA 1  55 VAL C -150.00  -58.00 -134.93 -145.24 -122.56    .  . 0 "[    .    1    .    2]" 
        80 PSI 1  55 VAL N 1  55 VAL CA 1  55 VAL C  1  56 PRO N  143.00  173.00  154.34  155.35  154.29    .  . 0 "[    .    1    .    2]" 
        81 PHI 1  57 SER C 1  58 ASP N  1  58 ASP CA 1  58 ASP C -104.00  -26.00  -80.89  -72.04  -74.03    .  . 0 "[    .    1    .    2]" 
        82 PSI 1  58 ASP N 1  58 ASP CA 1  58 ASP C  1  59 LEU N  -50.00   25.00   -7.09  -28.12   26.74 1.74 11 0 "[    .    1    .    2]" 
        83 PHI 1  60 THR C 1  61 VAL N  1  61 VAL CA 1  61 VAL C  -65.00  -50.00  -58.56  -63.89  -52.77    .  . 0 "[    .    1    .    2]" 
        84 PSI 1  61 VAL N 1  61 VAL CA 1  61 VAL C  1  62 GLY N  -43.00  -33.00  -38.45  -42.66  -43.23 0.71 15 0 "[    .    1    .    2]" 
        85 PHI 1  61 VAL C 1  62 GLY N  1  62 GLY CA 1  62 GLY C  -69.00  -51.00  -56.93  -56.57  -57.17    .  . 0 "[    .    1    .    2]" 
        86 PSI 1  62 GLY N 1  62 GLY CA 1  62 GLY C  1  63 GLN N  -44.00  -34.00  -42.17  -45.04  -34.96 1.04  7 0 "[    .    1    .    2]" 
        87 PHI 1  62 GLY C 1  63 GLN N  1  63 GLN CA 1  63 GLN C  -70.00  -58.00  -65.48  -63.11  -65.38 1.06 13 0 "[    .    1    .    2]" 
        88 PSI 1  63 GLN N 1  63 GLN CA 1  63 GLN C  1  64 PHE N  -46.00  -36.00  -45.10  -46.99  -40.59 0.99  4 0 "[    .    1    .    2]" 
        89 PHI 1  63 GLN C 1  64 PHE N  1  64 PHE CA 1  64 PHE C  -69.00  -59.00  -60.16  -64.24  -57.90 1.10  9 0 "[    .    1    .    2]" 
        90 PSI 1  64 PHE N 1  64 PHE CA 1  64 PHE C  1  65 TYR N  -46.00  -36.00  -44.89  -43.86  -45.66 1.17 20 0 "[    .    1    .    2]" 
        91 PHI 1  64 PHE C 1  65 TYR N  1  65 TYR CA 1  65 TYR C  -67.00  -59.00  -59.84  -59.08  -59.36 1.39 20 0 "[    .    1    .    2]" 
        92 PSI 1  65 TYR N 1  65 TYR CA 1  65 TYR C  1  66 PHE N  -46.00  -32.00  -44.24  -47.12  -38.88 1.12  4 0 "[    .    1    .    2]" 
        93 PHI 1  65 TYR C 1  66 PHE N  1  66 PHE CA 1  66 PHE C  -65.00  -59.00  -63.11  -66.15  -59.54 1.15  3 0 "[    .    1    .    2]" 
        94 PSI 1  66 PHE N 1  66 PHE CA 1  66 PHE C  1  67 LEU N  -49.00  -39.00  -43.50  -49.34  -38.05 0.95  4 0 "[    .    1    .    2]" 
        95 PHI 1  66 PHE C 1  67 LEU N  1  67 LEU CA 1  67 LEU C  -70.00  -56.00  -60.28  -55.69  -56.21 0.76  6 0 "[    .    1    .    2]" 
        96 PSI 1  67 LEU N 1  67 LEU CA 1  67 LEU C  1  68 ILE N  -53.00  -33.00  -49.06  -47.32  -48.02 0.43 19 0 "[    .    1    .    2]" 
        97 PHI 1  67 LEU C 1  68 ILE N  1  68 ILE CA 1  68 ILE C  -75.00  -61.00  -64.91  -72.27  -60.84 0.16  7 0 "[    .    1    .    2]" 
        98 PSI 1  68 ILE N 1  68 ILE CA 1  68 ILE C  1  69 ARG N  -56.00  -34.00  -44.71  -53.24  -33.91 0.09  4 0 "[    .    1    .    2]" 
        99 PHI 1  68 ILE C 1  69 ARG N  1  69 ARG CA 1  69 ARG C  -65.00  -50.00  -53.77  -50.74  -52.92 0.47  7 0 "[    .    1    .    2]" 
       100 PSI 1  69 ARG N 1  69 ARG CA 1  69 ARG C  1  70 LYS N  -51.00  -39.00  -45.98  -51.98  -38.97 0.98  2 0 "[    .    1    .    2]" 
       101 PHI 1  69 ARG C 1  70 LYS N  1  70 LYS CA 1  70 LYS C  -67.00  -61.00  -64.54  -68.04  -60.37 1.04 10 0 "[    .    1    .    2]" 
       102 PSI 1  70 LYS N 1  70 LYS CA 1  70 LYS C  1  71 ARG N  -49.00  -37.00  -43.06  -49.92  -36.68 0.92 19 0 "[    .    1    .    2]" 
       103 PHI 1  70 LYS C 1  71 ARG N  1  71 ARG CA 1  71 ARG C  -74.00  -62.00  -62.81  -66.07  -61.18 0.82  9 0 "[    .    1    .    2]" 
       104 PSI 1  71 ARG N 1  71 ARG CA 1  71 ARG C  1  72 ILE N  -44.00  -24.00  -38.43  -39.03  -40.74 0.92  9 0 "[    .    1    .    2]" 
       105 PHI 1  71 ARG C 1  72 ILE N  1  72 ILE CA 1  72 ILE C  -99.00  -73.00  -84.14 -100.10  -73.07 1.10 15 0 "[    .    1    .    2]" 
       106 PSI 1  72 ILE N 1  72 ILE CA 1  72 ILE C  1  73 HIS N  -12.00   18.00   -1.43   -2.67   -3.18 0.74 15 0 "[    .    1    .    2]" 
       107 PHI 1  73 HIS C 1  74 LEU N  1  74 LEU CA 1  74 LEU C -120.00  -56.00  -71.56 -120.53  -55.40 0.60  3 0 "[    .    1    .    2]" 
       108 PSI 1  74 LEU N 1  74 LEU CA 1  74 LEU C  1  75 ARG N  110.00  155.00  156.15  154.50  157.83 2.83  9 0 "[    .    1    .    2]" 
       109 PHI 1  74 LEU C 1  75 ARG N  1  75 ARG CA 1  75 ARG C -118.00  -60.00  -70.92  -82.09  -62.92    .  . 0 "[    .    1    .    2]" 
       110 PSI 1  75 ARG N 1  75 ARG CA 1  75 ARG C  1  76 PRO N   99.00  165.00  160.73  160.98  158.40 0.84 14 0 "[    .    1    .    2]" 
       111 PSI 1  76 PRO N 1  76 PRO CA 1  76 PRO C  1  77 GLU N  -45.00  -21.00  -27.23  -27.65  -28.56 0.42  6 0 "[    .    1    .    2]" 
       112 PHI 1  76 PRO C 1  77 GLU N  1  77 GLU CA 1  77 GLU C  -83.00  -59.00  -80.70  -84.18  -70.40 1.18 12 0 "[    .    1    .    2]" 
       113 PSI 1  77 GLU N 1  77 GLU CA 1  77 GLU C  1  78 ASP N  -30.00   -6.00  -14.68  -29.49   -5.96 0.04 16 0 "[    .    1    .    2]" 
       114 PHI 1  77 GLU C 1  78 ASP N  1  78 ASP CA 1  78 ASP C -124.00  -66.00  -74.95  -92.88  -65.40 0.60  7 0 "[    .    1    .    2]" 
       115 PSI 1  78 ASP N 1  78 ASP CA 1  78 ASP C  1  79 ALA N  120.00  156.00  144.75  125.17  122.61 1.23 16 0 "[    .    1    .    2]" 
       116 PHI 1  79 ALA C 1  80 LEU N  1  80 LEU CA 1  80 LEU C -163.00  -95.00 -150.76 -164.28  -91.30 3.70  5 0 "[    .    1    .    2]" 
       117 PSI 1  80 LEU N 1  80 LEU CA 1  80 LEU C  1  81 PHE N  124.00  150.00  127.35  122.67  147.96 1.33  7 0 "[    .    1    .    2]" 
       118 PHI 1  80 LEU C 1  81 PHE N  1  81 PHE CA 1  81 PHE C -144.00 -106.00 -134.11 -144.11 -125.93 0.11 20 0 "[    .    1    .    2]" 
       119 PSI 1  81 PHE N 1  81 PHE CA 1  81 PHE C  1  82 PHE N  121.00  150.00  148.11  148.73  146.26 1.54  4 0 "[    .    1    .    2]" 
       120 PHI 1  81 PHE C 1  82 PHE N  1  82 PHE CA 1  82 PHE C -139.00 -105.00 -129.53 -140.22 -115.54 1.22  7 0 "[    .    1    .    2]" 
       121 PSI 1  82 PHE N 1  82 PHE CA 1  82 PHE C  1  83 PHE N  134.00  154.00  143.90  146.40  145.20 0.75 17 0 "[    .    1    .    2]" 
       122 PHI 1  82 PHE C 1  83 PHE N  1  83 PHE CA 1  83 PHE C -139.00 -119.00 -134.40 -133.82 -134.64 0.47  4 0 "[    .    1    .    2]" 
       123 PSI 1  83 PHE N 1  83 PHE CA 1  83 PHE C  1  84 VAL N  120.00  156.00  145.65  132.75  124.66 0.75  1 0 "[    .    1    .    2]" 
       124 PHI 1  83 PHE C 1  84 VAL N  1  84 VAL CA 1  84 VAL C -143.00  -93.00 -134.72 -144.06  -99.30 1.06 20 0 "[    .    1    .    2]" 
       125 PSI 1  84 VAL N 1  84 VAL CA 1  84 VAL C  1  85 ASN N  123.00  165.00  130.47  125.82  122.99 1.22  1 0 "[    .    1    .    2]" 
       126 PHI 1  86 ASN C 1  87 THR N  1  87 THR CA 1  87 THR C -147.00 -105.00 -126.16 -111.09 -114.97    .  . 0 "[    .    1    .    2]" 
       127 PSI 1  87 THR N 1  87 THR CA 1  87 THR C  1  88 ILE N  131.00  153.00  153.38  153.94  153.71 2.58 19 0 "[    .    1    .    2]" 
       128 PHI 1  90 PRO C 1  91 THR N  1  91 THR CA 1  91 THR C  -69.00  -55.00  -64.54  -66.15  -66.96 0.78 17 0 "[    .    1    .    2]" 
       129 PSI 1  91 THR N 1  91 THR CA 1  91 THR C  1  92 SER N  -41.00  -15.00  -20.83  -33.64  -14.03 0.97  6 0 "[    .    1    .    2]" 
       130 PHI 1  91 THR C 1  92 SER N  1  92 SER CA 1  92 SER C  -96.00  -72.00  -82.44  -96.15  -71.69 0.31  8 0 "[    .    1    .    2]" 
       131 PSI 1  92 SER N 1  92 SER CA 1  92 SER C  1  93 ALA N  -22.00   -2.00  -12.20   -2.08   -8.33 0.81 15 0 "[    .    1    .    2]" 
       132 PHI 1  95 MET C 1  96 GLY N  1  96 GLY CA 1  96 GLY C  -71.00  -55.00  -67.24  -71.73  -58.19 0.73  4 0 "[    .    1    .    2]" 
       133 PSI 1  96 GLY N 1  96 GLY CA 1  96 GLY C  1  97 GLN N  -48.00  -26.00  -40.98  -48.58  -28.48 0.58 13 0 "[    .    1    .    2]" 
       134 PHI 1  96 GLY C 1  97 GLN N  1  97 GLN CA 1  97 GLN C  -69.00  -59.00  -62.60  -61.27  -62.34 0.69 18 0 "[    .    1    .    2]" 
       135 PSI 1  97 GLN N 1  97 GLN CA 1  97 GLN C  1  98 LEU N  -51.00  -39.00  -50.93  -52.87  -47.51 1.87  3 0 "[    .    1    .    2]" 
       136 PHI 1  97 GLN C 1  98 LEU N  1  98 LEU CA 1  98 LEU C  -69.00  -59.00  -66.91  -69.97  -62.39 0.97  2 0 "[    .    1    .    2]" 
       137 PSI 1  98 LEU N 1  98 LEU CA 1  98 LEU C  1  99 TYR N  -47.00  -35.00  -37.80  -42.07  -33.97 1.03 17 0 "[    .    1    .    2]" 
       138 PHI 1  98 LEU C 1  99 TYR N  1  99 TYR CA 1  99 TYR C  -63.00  -59.00  -62.30  -64.56  -58.98 1.56  6 0 "[    .    1    .    2]" 
       139 PSI 1  99 TYR N 1  99 TYR CA 1  99 TYR C  1 100 GLU N  -50.00  -36.00  -42.35  -50.37  -35.40 0.60  8 0 "[    .    1    .    2]" 
       140 PHI 1  99 TYR C 1 100 GLU N  1 100 GLU CA 1 100 GLU C  -69.00  -55.00  -68.00  -70.35  -63.02 1.35 12 0 "[    .    1    .    2]" 
       141 PSI 1 100 GLU N 1 100 GLU CA 1 100 GLU C  1 101 ASP N  -48.00  -30.00  -39.21  -34.37  -37.53 0.49  3 0 "[    .    1    .    2]" 
       142 PHI 1 100 GLU C 1 101 ASP N  1 101 ASP CA 1 101 ASP C  -97.00  -69.00  -76.21  -86.36  -67.27 1.73  1 0 "[    .    1    .    2]" 
       143 PSI 1 101 ASP N 1 101 ASP CA 1 101 ASP C  1 102 ASN N  -42.00  -22.00  -34.13  -42.82  -21.88 0.82  5 0 "[    .    1    .    2]" 
       144 PHI 1 101 ASP C 1 102 ASN N  1 102 ASN CA 1 102 ASN C -113.00  -89.00  -95.46 -105.15  -86.76 2.24 14 0 "[    .    1    .    2]" 
       145 PSI 1 102 ASN N 1 102 ASN CA 1 102 ASN C  1 103 HIS N  -26.00    0.00    1.93   -0.02    3.21 3.21 17 0 "[    .    1    .    2]" 
       146 PHI 1 103 HIS C 1 104 GLU N  1 104 GLU CA 1 104 GLU C -124.00  -66.00 -112.96 -126.00  -65.91 2.00  4 0 "[    .    1    .    2]" 
       147 PSI 1 104 GLU N 1 104 GLU CA 1 104 GLU C  1 105 GLU N  130.00  176.00  169.63  176.38  176.10 1.23  4 0 "[    .    1    .    2]" 
       148 PHI 1 104 GLU C 1 105 GLU N  1 105 GLU CA 1 105 GLU C -134.00  -76.00  -75.15  -75.50  -75.75 2.26  4 0 "[    .    1    .    2]" 
       149 PHI 1 105 GLU C 1 106 ASP N  1 106 ASP CA 1 106 ASP C -104.00  -26.00  -91.68  -87.32  -90.53 0.75  9 0 "[    .    1    .    2]" 
       150 PSI 1 106 ASP N 1 106 ASP CA 1 106 ASP C  1 107 TYR N  -50.00   25.00   -6.76  -17.90  -26.73    .  . 0 "[    .    1    .    2]" 
       151 PHI 1 107 TYR C 1 108 PHE N  1 108 PHE CA 1 108 PHE C -139.00 -101.00 -113.27 -139.43  -98.93 2.07 12 0 "[    .    1    .    2]" 
       152 PSI 1 108 PHE N 1 108 PHE CA 1 108 PHE C  1 109 LEU N  129.00  153.00  152.42  153.68  153.65 2.01  6 0 "[    .    1    .    2]" 
       153 PHI 1 108 PHE C 1 109 LEU N  1 109 LEU CA 1 109 LEU C -149.00 -111.00 -122.51 -121.88 -122.41 0.49  9 0 "[    .    1    .    2]" 
       154 PSI 1 109 LEU N 1 109 LEU CA 1 109 LEU C  1 110 TYR N  129.00  153.00  132.39  148.95  137.57 1.35 13 0 "[    .    1    .    2]" 
       155 PHI 1 109 LEU C 1 110 TYR N  1 110 TYR CA 1 110 TYR C -106.00  -72.00 -103.93 -107.60  -91.57 1.60 18 0 "[    .    1    .    2]" 
       156 PSI 1 110 TYR N 1 110 TYR CA 1 110 TYR C  1 111 VAL N  115.00  141.00  132.20  133.73  131.83 0.88  6 0 "[    .    1    .    2]" 
       157 PHI 1 110 TYR C 1 111 VAL N  1 111 VAL CA 1 111 VAL C -136.00  -96.00 -134.96 -137.76 -121.87 1.76  2 0 "[    .    1    .    2]" 
       158 PSI 1 111 VAL N 1 111 VAL CA 1 111 VAL C  1 112 ALA N  128.00  145.00  137.43  136.55  134.62 1.74 19 0 "[    .    1    .    2]" 
       159 PHI 1 111 VAL C 1 112 ALA N  1 112 ALA CA 1 112 ALA C -134.00 -114.00 -120.56 -134.42 -113.41 0.59  5 0 "[    .    1    .    2]" 
       160 PSI 1 112 ALA N 1 112 ALA CA 1 112 ALA C  1 113 TYR N  124.00  152.00  148.44  152.02  150.60 1.30 10 0 "[    .    1    .    2]" 
       161 PHI 1 112 ALA C 1 113 TYR N  1 113 TYR CA 1 113 TYR C -138.00 -120.00 -130.75 -137.39 -138.14 0.81 12 0 "[    .    1    .    2]" 
       162 PSI 1 113 TYR N 1 113 TYR CA 1 113 TYR C  1 114 SER N  129.00  151.00  146.09  133.54  152.79 1.79 16 0 "[    .    1    .    2]" 
       163 PHI 1 113 TYR C 1 114 SER N  1 114 SER CA 1 114 SER C -158.00 -114.00 -150.18 -151.47 -153.69 0.29  3 0 "[    .    1    .    2]" 
       164 PSI 1 114 SER N 1 114 SER CA 1 114 SER C  1 115 ASP N  115.00  161.00  158.30  140.82  162.33 1.33  4 0 "[    .    1    .    2]" 
       165 PHI 1 115 ASP C 1 116 GLU N  1 116 GLU CA 1 116 GLU C -140.00  -92.00 -126.22 -131.41 -136.21 1.39  1 0 "[    .    1    .    2]" 
       166 PSI 1 116 GLU N 1 116 GLU CA 1 116 GLU C  1 117 SER N  127.00  157.00  147.73  153.61  151.13 2.47  3 0 "[    .    1    .    2]" 
       167 PHI 1 116 GLU C 1 117 SER N  1 117 SER CA 1 117 SER C  -75.00  -67.00  -72.56  -72.53  -74.86 1.81  8 0 "[    .    1    .    2]" 
       168 PSI 1 117 SER N 1 117 SER CA 1 117 SER C  1 118 VAL N  100.00  160.00  101.47   99.36   99.27 2.69 12 0 "[    .    1    .    2]" 
       169 PHI 1 117 SER C 1 118 VAL N  1 118 VAL CA 1 118 VAL C -158.00  -78.00 -141.16 -139.51 -142.00    .  . 0 "[    .    1    .    2]" 
       170 PSI 1 118 VAL N 1 118 VAL CA 1 118 VAL C  1 119 TYR N  114.00  152.00  131.86  132.15  127.99 3.12  3 0 "[    .    1    .    2]" 
       171 PHI 1 118 VAL C 1 119 TYR N  1 119 TYR CA 1 119 TYR C  -98.00  -20.00  -79.87 -100.09  -44.20 2.09  5 0 "[    .    1    .    2]" 
       172 PHI 2   1 GLY C 2   2 ALA N  2   2 ALA CA 2   2 ALA C -147.04  -42.90  -94.62  -88.07 -114.09    .  . 0 "[    .    1    .    2]" 
       173 PSI 2   2 ALA N 2   2 ALA CA 2   2 ALA C  2   3 MET N  102.83 -150.35  152.13  100.84 -156.70 1.99  2 0 "[    .    1    .    2]" 
       174 PHI 2   2 ALA C 2   3 MET N  2   3 MET CA 2   3 MET C -122.49  -39.17 -103.10 -124.76  -65.22 2.27 18 0 "[    .    1    .    2]" 
       175 PSI 2   3 MET N 2   3 MET CA 2   3 MET C  2   4 GLY N  101.62 -172.10  146.10  101.29 -173.89 0.33 19 0 "[    .    1    .    2]" 
       176 PHI 2   3 MET C 2   4 GLY N  2   4 GLY CA 2   4 GLY C -140.99  -52.29 -120.17 -139.88 -141.02 0.76  9 0 "[    .    1    .    2]" 
       177 PSI 2   4 GLY N 2   4 GLY CA 2   4 GLY C  2   5 SER N  -31.80   58.26   -2.06  -32.28   59.37 1.11  1 0 "[    .    1    .    2]" 
       178 PHI 2   4 GLY C 2   5 SER N  2   5 SER CA 2   5 SER C -140.43  -77.95  -97.63 -141.94  -76.12 1.83  5 0 "[    .    1    .    2]" 
       179 PSI 2   5 SER N 2   5 SER CA 2   5 SER C  2   6 ALA N  126.48 -167.78  153.57  125.76 -173.84 0.72 11 0 "[    .    1    .    2]" 
       180 PHI 2   5 SER C 2   6 ALA N  2   6 ALA CA 2   6 ALA C -125.74  -42.42 -100.80 -100.53 -115.97 1.50  7 0 "[    .    1    .    2]" 
       181 PSI 2   6 ALA N 2   6 ALA CA 2   6 ALA C  2   7 SER N  -46.52   39.76  -22.81  -22.96  -31.00 1.36 11 0 "[    .    1    .    2]" 
       182 PHI 2   6 ALA C 2   7 SER N  2   7 SER CA 2   7 SER C -134.90  -51.58  -74.01  -72.07  -75.04 1.04 19 0 "[    .    1    .    2]" 
       183 PSI 2   7 SER N 2   7 SER CA 2   7 SER C  2   8 SER N  113.28 -160.44  161.43 -178.25  174.09    .  . 0 "[    .    1    .    2]" 
       184 PHI 2   7 SER C 2   8 SER N  2   8 SER CA 2   8 SER C -133.38  -50.06  -97.24 -134.25  -64.19 0.87 17 0 "[    .    1    .    2]" 
       185 PSI 2   8 SER N 2   8 SER CA 2   8 SER C  2   9 GLU N   88.76  175.04  164.81  169.79  166.14 1.21 18 0 "[    .    1    .    2]" 
       186 PHI 2   8 SER C 2   9 GLU N  2   9 GLU CA 2   9 GLU C -134.28  -50.96  -67.62  -95.22  -50.84 0.12  4 0 "[    .    1    .    2]" 
       187 PSI 2   9 GLU N 2   9 GLU CA 2   9 GLU C  2  10 ASP N  107.38 -166.34  156.53  175.71  169.51    .  . 0 "[    .    1    .    2]" 
       188 PHI 2   9 GLU C 2  10 ASP N  2  10 ASP CA 2  10 ASP C -136.07  -52.75 -108.79 -136.23  -64.05 0.16  7 0 "[    .    1    .    2]" 
       189 PSI 2  10 ASP N 2  10 ASP CA 2  10 ASP C  2  11 TYR N  107.38  163.66  119.35  117.17  106.63 1.93 20 0 "[    .    1    .    2]" 
       190 PHI 2  10 ASP C 2  11 TYR N  2  11 TYR CA 2  11 TYR C -158.02  -98.54 -133.14 -142.77 -150.65    .  . 0 "[    .    1    .    2]" 
       191 PSI 2  11 TYR N 2  11 TYR CA 2  11 TYR C  2  12 ILE N  126.04 -168.22  171.31  164.37  148.12    .  . 0 "[    .    1    .    2]" 
       192 PHI 2  11 TYR C 2  12 ILE N  2  12 ILE CA 2  12 ILE C -158.04  -85.56  -85.28  -84.30  -84.43 1.88  6 0 "[    .    1    .    2]" 
       193 PSI 2  12 ILE N 2  12 ILE CA 2  12 ILE C  2  13 ILE N   95.74  164.48  103.45   94.45  120.07 1.29  4 0 "[    .    1    .    2]" 
       194 PHI 2  12 ILE C 2  13 ILE N  2  13 ILE CA 2  13 ILE C -139.64  -77.16  -78.62  -76.26  -76.38 1.58  2 0 "[    .    1    .    2]" 
       195 PSI 2  13 ILE N 2  13 ILE CA 2  13 ILE C  2  14 ILE N   93.95  159.69  130.74  112.70  145.70    .  . 0 "[    .    1    .    2]" 
       196 PHI 2  13 ILE C 2  14 ILE N  2  14 ILE CA 2  14 ILE C -150.74  -78.26 -136.24 -146.49 -112.68    .  . 0 "[    .    1    .    2]" 
       197 PSI 2  14 ILE N 2  14 ILE CA 2  14 ILE C  2  15 LEU N   82.02  157.76  111.42  127.71  117.94 0.56  1 0 "[    .    1    .    2]" 
       198 PHI 2  14 ILE C 2  15 LEU N  2  15 LEU CA 2  15 LEU C -165.85  -79.37 -148.47 -166.26 -118.87 0.41  2 0 "[    .    1    .    2]" 
       199 PSI 2  15 LEU N 2  15 LEU CA 2  15 LEU C  2  16 PRO N   81.46  155.20  133.20  148.30  109.47 1.21  3 0 "[    .    1    .    2]" 
       200 PSI 2  16 PRO N 2  16 PRO CA 2  16 PRO C  2  17 GLU N   70.80 -179.44  158.83   88.60 -179.04 0.40 14 0 "[    .    1    .    2]" 
       201 PHI 2  16 PRO C 2  17 GLU N  2  17 GLU CA 2  17 GLU C -116.69  -33.37  -97.56 -118.04  -69.87 1.35 13 0 "[    .    1    .    2]" 
       202 PSI 2  17 GLU N 2  17 GLU CA 2  17 GLU C  2  18 SER N  -57.64   28.64   -2.67   -5.17   -8.98    .  . 0 "[    .    1    .    2]" 
    stop_

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