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
488549 2kpk 16558 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2kpk


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              137
    _TA_constraint_stats_list.Viol_count                    502
    _TA_constraint_stats_list.Viol_total                    12501.11
    _TA_constraint_stats_list.Viol_max                      4.98
    _TA_constraint_stats_list.Viol_rms                      0.67
    _TA_constraint_stats_list.Viol_average_all_restraints   0.23
    _TA_constraint_stats_list.Viol_average_violations_only  1.25
    _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   6 PRO C 1   7 PHE N  1   7 PHE CA 1   7 PHE C -113.36  -69.40  -83.80 -100.74  -69.34 0.06 20 0 "[    .    1    .    2]" 
         2 . 1   7 PHE N 1   7 PHE CA 1   7 PHE C  1   8 PHE N  105.50  154.30  105.70  103.71  111.97 1.79 17 0 "[    .    1    .    2]" 
         3 . 1   7 PHE C 1   8 PHE N  1   8 PHE CA 1   8 PHE C -128.77  -64.85 -106.53 -116.67  -95.79    .  . 0 "[    .    1    .    2]" 
         4 . 1   8 PHE N 1   8 PHE CA 1   8 PHE C  1   9 THR N  104.46  144.58  131.57  124.96  124.61    .  . 0 "[    .    1    .    2]" 
         5 . 1  10 ARG C 1  11 ASN N  1  11 ASN CA 1  11 ASN C -133.34  -38.82 -117.33 -133.35 -133.91 1.06  4 0 "[    .    1    .    2]" 
         6 . 1  11 ASN N 1  11 ASN CA 1  11 ASN C  1  12 PRO N  101.36  152.00  118.92  122.98  122.25    .  . 0 "[    .    1    .    2]" 
         7 . 1  17 GLY C 1  18 LYS N  1  18 LYS CA 1  18 LYS C -158.87  -88.35  -98.77 -140.53  -88.25 0.10  4 0 "[    .    1    .    2]" 
         8 . 1  18 LYS N 1  18 LYS CA 1  18 LYS C  1  19 PHE N   92.62  167.42  128.61  108.66  148.56    .  . 0 "[    .    1    .    2]" 
         9 . 1  18 LYS C 1  19 PHE N  1  19 PHE CA 1  19 PHE C -121.17  -80.85 -105.46 -122.63 -122.84 2.43 19 0 "[    .    1    .    2]" 
        10 . 1  19 PHE N 1  19 PHE CA 1  19 PHE C  1  20 ILE N  111.81  138.13  115.90  110.68  128.26 1.13 12 0 "[    .    1    .    2]" 
        11 . 1  19 PHE C 1  20 ILE N  1  20 ILE CA 1  20 ILE C -158.38  -90.86 -115.83 -132.05 -137.73    .  . 0 "[    .    1    .    2]" 
        12 . 1  20 ILE N 1  20 ILE CA 1  20 ILE C  1  21 HIS N  113.51  150.79  140.48  131.22  127.96 1.36  6 0 "[    .    1    .    2]" 
        13 . 1  20 ILE C 1  21 HIS N  1  21 HIS CA 1  21 HIS C -130.33  -78.13 -114.48 -103.29 -104.49 0.38 17 0 "[    .    1    .    2]" 
        14 . 1  21 HIS N 1  21 HIS CA 1  21 HIS C  1  22 THR N  105.28  142.52  117.64  108.29  104.73 0.64  7 0 "[    .    1    .    2]" 
        15 . 1  21 HIS C 1  22 THR N  1  22 THR CA 1  22 THR C -138.95  -95.59 -136.11 -140.73 -123.58 1.78  3 0 "[    .    1    .    2]" 
        16 . 1  22 THR N 1  22 THR CA 1  22 THR C  1  23 LYS N   97.25  154.77  141.01  127.58  157.93 3.16 19 0 "[    .    1    .    2]" 
        17 . 1  22 THR C 1  23 LYS N  1  23 LYS CA 1  23 LYS C -130.27  -88.43  -99.08  -87.59  -87.96 0.85  2 0 "[    .    1    .    2]" 
        18 . 1  23 LYS N 1  23 LYS CA 1  23 LYS C  1  24 LEU N  118.37  146.37  125.45  130.84  127.25    .  . 0 "[    .    1    .    2]" 
        19 . 1  23 LYS C 1  24 LEU N  1  24 LEU CA 1  24 LEU C -148.63 -108.55 -107.38 -109.68 -105.70 2.85 16 0 "[    .    1    .    2]" 
        20 . 1  24 LEU N 1  24 LEU CA 1  24 LEU C  1  25 ARG N  117.45  175.25  117.95  117.47  117.42 1.05  4 0 "[    .    1    .    2]" 
        21 . 1  24 LEU C 1  25 ARG N  1  25 ARG CA 1  25 ARG C -121.47  -64.59  -76.97  -81.48  -70.66    .  . 0 "[    .    1    .    2]" 
        22 . 1  25 ARG N 1  25 ARG CA 1  25 ARG C  1  26 LYS N   91.62  153.02  107.68  102.38  113.89    .  . 0 "[    .    1    .    2]" 
        23 . 1  25 ARG C 1  26 LYS N  1  26 LYS CA 1  26 LYS C -155.67  -26.99  -64.62  -66.96  -69.26    .  . 0 "[    .    1    .    2]" 
        24 . 1  26 LYS N 1  26 LYS CA 1  26 LYS C  1  27 SER N   98.87  151.27   97.19   95.68   97.88 3.19  5 0 "[    .    1    .    2]" 
        25 . 1  26 LYS C 1  27 SER N  1  27 SER CA 1  27 SER C -159.14  -67.78  -90.71 -134.65  -80.46    .  . 0 "[    .    1    .    2]" 
        26 . 1  27 SER N 1  27 SER CA 1  27 SER C  1  28 SER N   80.06 -155.86 -161.12 -154.88 -155.21 2.33 11 0 "[    .    1    .    2]" 
        27 . 1  28 SER C 1  29 ARG N  1  29 ARG CA 1  29 ARG C -118.38  -60.90  -87.47 -105.53  -76.20    .  . 0 "[    .    1    .    2]" 
        28 . 1  29 ARG N 1  29 ARG CA 1  29 ARG C  1  30 GLY N  -20.46   18.82  -15.60  -17.23  -18.87 1.37 15 0 "[    .    1    .    2]" 
        29 . 1  32 GLY C 1  33 PHE N  1  33 PHE CA 1  33 PHE C -155.92  -75.60 -114.35 -108.28 -109.93    .  . 0 "[    .    1    .    2]" 
        30 . 1  33 PHE N 1  33 PHE CA 1  33 PHE C  1  34 THR N  147.72  161.60  163.09  163.35  163.34 2.20 15 0 "[    .    1    .    2]" 
        31 . 1  33 PHE C 1  34 THR N  1  34 THR CA 1  34 THR C -147.34  -89.90 -119.62 -125.96 -113.15    .  . 0 "[    .    1    .    2]" 
        32 . 1  34 THR N 1  34 THR CA 1  34 THR C  1  35 VAL N  108.94  172.82  150.50  145.81  156.40    .  . 0 "[    .    1    .    2]" 
        33 . 1  34 THR C 1  35 VAL N  1  35 VAL CA 1  35 VAL C -144.73  -99.61 -130.83 -123.03 -126.53 0.12  5 0 "[    .    1    .    2]" 
        34 . 1  35 VAL N 1  35 VAL CA 1  35 VAL C  1  36 VAL N  111.12  179.36  144.72  135.16  154.94    .  . 0 "[    .    1    .    2]" 
        35 . 1  35 VAL C 1  36 VAL N  1  36 VAL CA 1  36 VAL C -151.76 -117.16 -145.33 -140.02 -142.83 1.39 19 0 "[    .    1    .    2]" 
        36 . 1  36 VAL N 1  36 VAL CA 1  36 VAL C  1  37 GLY N  133.56  171.36  158.89  152.04  150.63    .  . 0 "[    .    1    .    2]" 
        37 . 1  42 ASP C 1  43 GLU N  1  43 GLU CA 1  43 GLU C -150.18  -86.14 -121.86 -129.29 -132.88    .  . 0 "[    .    1    .    2]" 
        38 . 1  43 GLU N 1  43 GLU CA 1  43 GLU C  1  44 PHE N  118.32  179.20  126.21  122.73  130.21    .  . 0 "[    .    1    .    2]" 
        39 . 1  43 GLU C 1  44 PHE N  1  44 PHE CA 1  44 PHE C -141.11  -79.91  -78.04  -80.36  -76.44 3.47  6 0 "[    .    1    .    2]" 
        40 . 1  44 PHE N 1  44 PHE CA 1  44 PHE C  1  45 LEU N  101.60  155.28  157.87  158.82  158.81 4.39 15 0 "[    .    1    .    2]" 
        41 . 1  44 PHE C 1  45 LEU N  1  45 LEU CA 1  45 LEU C -129.29  -72.25  -89.88  -92.56  -92.87    .  . 0 "[    .    1    .    2]" 
        42 . 1  45 LEU N 1  45 LEU CA 1  45 LEU C  1  46 GLN N   99.82  157.82  143.79  143.00  142.46    .  . 0 "[    .    1    .    2]" 
        43 . 1  45 LEU C 1  46 GLN N  1  46 GLN CA 1  46 GLN C -165.26 -105.06 -139.56 -136.46 -138.12    .  . 0 "[    .    1    .    2]" 
        44 . 1  46 GLN N 1  46 GLN CA 1  46 GLN C  1  47 ILE N  145.77  175.37  153.83  152.78  151.76    .  . 0 "[    .    1    .    2]" 
        45 . 1  46 GLN C 1  47 ILE N  1  47 ILE CA 1  47 ILE C -114.12  -68.44  -72.58  -81.32  -68.37 0.07  1 0 "[    .    1    .    2]" 
        46 . 1  47 ILE N 1  47 ILE CA 1  47 ILE C  1  48 LYS N   88.58  139.54  111.95  108.93  117.80    .  . 0 "[    .    1    .    2]" 
        47 . 1  48 LYS C 1  49 SER N  1  49 SER CA 1  49 SER C  158.41 -107.23  164.55  159.36  174.37    .  . 0 "[    .    1    .    2]" 
        48 . 1  49 SER N 1  49 SER CA 1  49 SER C  1  50 LEU N  145.76  171.64  173.48  173.33  173.22 3.34 12 0 "[    .    1    .    2]" 
        49 . 1  49 SER C 1  50 LEU N  1  50 LEU CA 1  50 LEU C -153.45  -82.65 -139.99 -137.33 -138.55    .  . 0 "[    .    1    .    2]" 
        50 . 1  50 LEU N 1  50 LEU CA 1  50 LEU C  1  51 VAL N  108.08  151.92  149.50  151.58  150.30 0.49  9 0 "[    .    1    .    2]" 
        51 . 1  50 LEU C 1  51 VAL N  1  51 VAL CA 1  51 VAL C -107.75  -51.59  -77.53  -69.63  -72.44    .  . 0 "[    .    1    .    2]" 
        52 . 1  51 VAL N 1  51 VAL CA 1  51 VAL C  1  52 LEU N  104.57  142.57  122.88  113.43  130.06    .  . 0 "[    .    1    .    2]" 
        53 . 1  51 VAL C 1  52 LEU N  1  52 LEU CA 1  52 LEU C  -68.51  -54.07  -66.81  -69.60  -57.66 1.09 16 0 "[    .    1    .    2]" 
        54 . 1  52 LEU N 1  52 LEU CA 1  52 LEU C  1  53 ASP N  -47.74   -4.26   -9.11  -24.59   -3.38 0.88 15 0 "[    .    1    .    2]" 
        55 . 1  54 GLY C 1  55 PRO N  1  55 PRO CA 1  55 PRO C  -71.42  -42.86  -53.07  -57.54  -50.12    .  . 0 "[    .    1    .    2]" 
        56 . 1  55 PRO N 1  55 PRO CA 1  55 PRO C  1  56 ALA N  -43.91  -24.47  -30.58  -32.23  -32.96    .  . 0 "[    .    1    .    2]" 
        57 . 1  55 PRO C 1  56 ALA N  1  56 ALA CA 1  56 ALA C  -74.47  -58.55  -58.61  -62.42  -57.51 1.04 15 0 "[    .    1    .    2]" 
        58 . 1  56 ALA N 1  56 ALA CA 1  56 ALA C  1  57 ALA N  -53.31  -21.83  -46.98  -46.93  -47.86    .  . 0 "[    .    1    .    2]" 
        59 . 1  56 ALA C 1  57 ALA N  1  57 ALA CA 1  57 ALA C  -76.15  -56.07  -77.28  -77.14  -77.17 1.73 14 0 "[    .    1    .    2]" 
        60 . 1  57 ALA N 1  57 ALA CA 1  57 ALA C  1  58 LEU N  -50.91  -32.55  -35.00  -39.46  -31.94 0.61  5 0 "[    .    1    .    2]" 
        61 . 1  57 ALA C 1  58 LEU N  1  58 LEU CA 1  58 LEU C  -79.33  -50.29  -70.59  -77.21  -65.59    .  . 0 "[    .    1    .    2]" 
        62 . 1  58 LEU N 1  58 LEU CA 1  58 LEU C  1  59 ASP N  -54.44  -27.88  -38.96  -35.59  -36.64    .  . 0 "[    .    1    .    2]" 
        63 . 1  58 LEU C 1  59 ASP N  1  59 ASP CA 1  59 ASP C  -89.34  -50.06  -69.32  -76.48  -62.74    .  . 0 "[    .    1    .    2]" 
        64 . 1  59 ASP N 1  59 ASP CA 1  59 ASP C  1  60 GLY N  -70.91   -8.27  -24.98  -30.02  -34.58    .  . 0 "[    .    1    .    2]" 
        65 . 1  61 LYS C 1  62 MET N  1  62 MET CA 1  62 MET C -170.87  -96.19  -99.78 -104.02 -106.93 2.00 13 0 "[    .    1    .    2]" 
        66 . 1  62 MET N 1  62 MET CA 1  62 MET C  1  63 GLU N  102.61  169.81  141.83  139.76  135.07    .  . 0 "[    .    1    .    2]" 
        67 . 1  62 MET C 1  63 GLU N  1  63 GLU CA 1  63 GLU C -154.24  -96.64 -137.08 -134.01 -135.90    .  . 0 "[    .    1    .    2]" 
        68 . 1  63 GLU N 1  63 GLU CA 1  63 GLU C  1  64 THR N  134.89 -170.63  156.63  146.89  166.20    .  . 0 "[    .    1    .    2]" 
        69 . 1  65 GLY C 1  66 ASP N  1  66 ASP CA 1  66 ASP C -101.68  -55.40  -63.75  -58.96  -59.94    .  . 0 "[    .    1    .    2]" 
        70 . 1  66 ASP N 1  66 ASP CA 1  66 ASP C  1  67 VAL N  111.11  157.07  137.53  131.80  127.27    .  . 0 "[    .    1    .    2]" 
        71 . 1  67 VAL C 1  68 ILE N  1  68 ILE CA 1  68 ILE C -111.53  -62.81  -72.34  -79.53  -66.98    .  . 0 "[    .    1    .    2]" 
        72 . 1  68 ILE N 1  68 ILE CA 1  68 ILE C  1  69 VAL N   91.65  146.77  124.13  122.83  122.31    .  . 0 "[    .    1    .    2]" 
        73 . 1  68 ILE C 1  69 VAL N  1  69 VAL CA 1  69 VAL C -115.12  -64.44 -115.29 -115.87 -114.11 0.75 13 0 "[    .    1    .    2]" 
        74 . 1  69 VAL N 1  69 VAL CA 1  69 VAL C  1  70 SER N  -60.95  -16.39  -38.62  -47.44  -33.83    .  . 0 "[    .    1    .    2]" 
        75 . 1  69 VAL C 1  70 SER N  1  70 SER CA 1  70 SER C  173.05 -126.07 -147.90 -148.98 -149.82    .  . 0 "[    .    1    .    2]" 
        76 . 1  70 SER N 1  70 SER CA 1  70 SER C  1  71 VAL N  136.54  173.18  155.75  161.84  160.57    .  . 0 "[    .    1    .    2]" 
        77 . 1  73 ASP C 1  74 THR N  1  74 THR CA 1  74 THR C -147.36  -55.20 -101.49 -123.74  -78.86    .  . 0 "[    .    1    .    2]" 
        78 . 1  74 THR N 1  74 THR CA 1  74 THR C  1  75 CYS N  100.67  149.71  123.47  128.94  126.88    .  . 0 "[    .    1    .    2]" 
        79 . 1  76 VAL C 1  77 LEU N  1  77 LEU CA 1  77 LEU C  -82.72  -39.04  -59.93  -61.64  -57.95    .  . 0 "[    .    1    .    2]" 
        80 . 1  77 LEU N 1  77 LEU CA 1  77 LEU C  1  78 GLY N  116.17  145.57  113.17  113.09  112.96 3.75  3 0 "[    .    1    .    2]" 
        81 . 1  79 HIS C 1  80 THR N  1  80 THR CA 1  80 THR C -162.37  -50.81 -166.57 -167.35 -164.86 4.98  8 0 "[    .    1    .    2]" 
        82 . 1  80 THR N 1  80 THR CA 1  80 THR C  1  81 HIS N  144.22 -179.62  143.39  142.42  144.00 1.80 17 0 "[    .    1    .    2]" 
        83 . 1  80 THR C 1  81 HIS N  1  81 HIS CA 1  81 HIS C  -68.27  -50.91  -50.91  -51.04  -51.35 1.22 11 0 "[    .    1    .    2]" 
        84 . 1  81 HIS N 1  81 HIS CA 1  81 HIS C  1  82 ALA N  -53.15  -31.75  -33.85  -38.61  -31.26 0.49 20 0 "[    .    1    .    2]" 
        85 . 1  81 HIS C 1  82 ALA N  1  82 ALA CA 1  82 ALA C  -72.23  -50.83  -60.50  -64.01  -57.56    .  . 0 "[    .    1    .    2]" 
        86 . 1  82 ALA N 1  82 ALA CA 1  82 ALA C  1  83 GLN N  -54.07  -30.15  -47.16  -44.53  -45.61    .  . 0 "[    .    1    .    2]" 
        87 . 1  82 ALA C 1  83 GLN N  1  83 GLN CA 1  83 GLN C  -71.49  -58.61  -65.22  -69.97  -60.27    .  . 0 "[    .    1    .    2]" 
        88 . 1  83 GLN N 1  83 GLN CA 1  83 GLN C  1  84 VAL N  -50.54  -26.70  -42.50  -42.18  -43.08    .  . 0 "[    .    1    .    2]" 
        89 . 1  83 GLN C 1  84 VAL N  1  84 VAL CA 1  84 VAL C  -80.64  -55.08  -65.03  -71.23  -60.16    .  . 0 "[    .    1    .    2]" 
        90 . 1  84 VAL N 1  84 VAL CA 1  84 VAL C  1  85 VAL N  -48.07  -34.51  -43.08  -45.88  -39.82    .  . 0 "[    .    1    .    2]" 
        91 . 1  84 VAL C 1  85 VAL N  1  85 VAL CA 1  85 VAL C  -72.58  -52.18  -65.46  -70.07  -62.63    .  . 0 "[    .    1    .    2]" 
        92 . 1  85 VAL N 1  85 VAL CA 1  85 VAL C  1  86 LYS N  -55.23  -34.23  -39.68  -41.29  -41.98    .  . 0 "[    .    1    .    2]" 
        93 . 1  85 VAL C 1  86 LYS N  1  86 LYS CA 1  86 LYS C  -71.33  -52.65  -60.48  -56.22  -56.73    .  . 0 "[    .    1    .    2]" 
        94 . 1  86 LYS N 1  86 LYS CA 1  86 LYS C  1  87 ILE N  -49.99  -27.95  -39.32  -45.61  -29.14    .  . 0 "[    .    1    .    2]" 
        95 . 1  86 LYS C 1  87 ILE N  1  87 ILE CA 1  87 ILE C  -87.26  -44.66  -66.77  -66.75  -67.00    .  . 0 "[    .    1    .    2]" 
        96 . 1  87 ILE N 1  87 ILE CA 1  87 ILE C  1  88 PHE N  -58.90  -21.86  -37.11  -42.21  -33.21    .  . 0 "[    .    1    .    2]" 
        97 . 1  87 ILE C 1  88 PHE N  1  88 PHE CA 1  88 PHE C  -78.11  -56.87  -72.95  -76.39  -70.23    .  . 0 "[    .    1    .    2]" 
        98 . 1  88 PHE N 1  88 PHE CA 1  88 PHE C  1  89 GLN N  -59.02  -19.06  -31.18  -36.59  -25.84    .  . 0 "[    .    1    .    2]" 
        99 . 1  88 PHE C 1  89 GLN N  1  89 GLN CA 1  89 GLN C  -76.30  -51.74  -72.81  -73.38  -74.92 0.34 11 0 "[    .    1    .    2]" 
       100 . 1  89 GLN N 1  89 GLN CA 1  89 GLN C  1  90 SER N  -57.47  -19.87  -25.54  -21.75  -23.38 0.38 18 0 "[    .    1    .    2]" 
       101 . 1  90 SER C 1  91 ILE N  1  91 ILE CA 1  91 ILE C -150.54  -40.38  -75.31  -85.17  -90.07    .  . 0 "[    .    1    .    2]" 
       102 . 1  91 ILE N 1  91 ILE CA 1  91 ILE C  1  92 PRO N   97.64  168.52  133.84  130.08  136.58    .  . 0 "[    .    1    .    2]" 
       103 . 1  92 PRO N 1  92 PRO CA 1  92 PRO C  1  93 ILE N  126.53  160.85  162.07  161.18  162.73 1.88 19 0 "[    .    1    .    2]" 
       104 . 1  92 PRO C 1  93 ILE N  1  93 ILE CA 1  93 ILE C  -67.42  -46.70  -62.06  -66.52  -58.68    .  . 0 "[    .    1    .    2]" 
       105 . 1  93 ILE N 1  93 ILE CA 1  93 ILE C  1  94 GLY N  123.09  142.65  133.37  132.79  132.51    .  . 0 "[    .    1    .    2]" 
       106 . 1  93 ILE C 1  94 GLY N  1  94 GLY CA 1  94 GLY C   64.52  114.88   94.63   90.37   96.72    .  . 0 "[    .    1    .    2]" 
       107 . 1  94 GLY N 1  94 GLY CA 1  94 GLY C  1  95 ALA N  -35.48   10.24   11.69    8.26   12.49 2.25  4 0 "[    .    1    .    2]" 
       108 . 1  94 GLY C 1  95 ALA N  1  95 ALA CA 1  95 ALA C -101.59  -65.71 -101.33  -99.44 -100.03 2.94  7 0 "[    .    1    .    2]" 
       109 . 1  95 ALA N 1  95 ALA CA 1  95 ALA C  1  96 SER N   81.47 -159.89 -176.52  128.08 -167.92    .  . 0 "[    .    1    .    2]" 
       110 . 1  95 ALA C 1  96 SER N  1  96 SER CA 1  96 SER C -150.86  -78.86 -145.16 -151.17 -151.21 0.76  3 0 "[    .    1    .    2]" 
       111 . 1  96 SER N 1  96 SER CA 1  96 SER C  1  97 VAL N  113.09 -179.03  159.22  152.48  166.78    .  . 0 "[    .    1    .    2]" 
       112 . 1  96 SER C 1  97 VAL N  1  97 VAL CA 1  97 VAL C -164.96 -114.84 -145.32 -150.45 -136.67    .  . 0 "[    .    1    .    2]" 
       113 . 1  97 VAL N 1  97 VAL CA 1  97 VAL C  1  98 ASP N  125.92  160.68  125.61  124.71  127.88 1.21 20 0 "[    .    1    .    2]" 
       114 . 1  97 VAL C 1  98 ASP N  1  98 ASP CA 1  98 ASP C -153.48  -71.28  -80.10  -85.58  -76.44    .  . 0 "[    .    1    .    2]" 
       115 . 1  98 ASP N 1  98 ASP CA 1  98 ASP C  1  99 LEU N  103.44  148.36  105.82  102.16  112.93 1.28 12 0 "[    .    1    .    2]" 
       116 . 1  98 ASP C 1  99 LEU N  1  99 LEU CA 1  99 LEU C -160.07  -93.83 -105.30 -111.83  -98.76    .  . 0 "[    .    1    .    2]" 
       117 . 1  99 LEU N 1  99 LEU CA 1  99 LEU C  1 100 GLU N  111.06  165.42  145.25  146.61  144.55    .  . 0 "[    .    1    .    2]" 
       118 . 1  99 LEU C 1 100 GLU N  1 100 GLU CA 1 100 GLU C -145.19  -69.27 -103.86 -117.01  -90.52    .  . 0 "[    .    1    .    2]" 
       119 . 1 100 GLU N 1 100 GLU CA 1 100 GLU C  1 101 LEU N  106.33  146.61  121.08  117.01  115.75    .  . 0 "[    .    1    .    2]" 
       120 . 1 100 GLU C 1 101 LEU N  1 101 LEU CA 1 101 LEU C -137.73 -103.81 -109.96 -109.14 -111.37    .  . 0 "[    .    1    .    2]" 
       121 . 1 101 LEU N 1 101 LEU CA 1 101 LEU C  1 102 CYS N  117.58  164.26  156.28  134.36  123.76 0.81  4 0 "[    .    1    .    2]" 
       122 . 1 101 LEU C 1 102 CYS N  1 102 CYS CA 1 102 CYS C -154.20  -82.36 -130.43 -145.23 -101.68    .  . 0 "[    .    1    .    2]" 
       123 . 1 102 CYS N 1 102 CYS CA 1 102 CYS C  1 103 ARG N   86.91  165.63  112.26  123.99  122.11    .  . 0 "[    .    1    .    2]" 
       124 . 1 102 CYS C 1 103 ARG N  1 103 ARG CA 1 103 ARG C -146.57  -80.53  -98.08 -104.73 -116.97    .  . 0 "[    .    1    .    2]" 
       125 . 1 103 ARG N 1 103 ARG CA 1 103 ARG C  1 104 GLY N   93.81  158.53  128.03  111.14  147.12    .  . 0 "[    .    1    .    2]" 
       126 . 1 104 GLY C 1 105 TYR N  1 105 TYR CA 1 105 TYR C -116.36  -55.36  -93.39 -107.23  -81.85    .  . 0 "[    .    1    .    2]" 
       127 . 1 105 TYR N 1 105 TYR CA 1 105 TYR C  1 106 PRO N   80.20  168.24  135.71  134.62  133.46    .  . 0 "[    .    1    .    2]" 
       128 . 1 106 PRO C 1 107 LEU N  1 107 LEU CA 1 107 LEU C -114.21  -44.45  -56.79  -51.63  -53.11    .  . 0 "[    .    1    .    2]" 
       129 . 1 107 LEU N 1 107 LEU CA 1 107 LEU C  1 108 PRO N  102.10 -178.10  128.22  120.36  142.71    .  . 0 "[    .    1    .    2]" 
       130 . 1 108 PRO C 1 109 PHE N  1 109 PHE CA 1 109 PHE C -137.00  -40.04 -110.38  -82.37 -124.58 2.17 12 0 "[    .    1    .    2]" 
       131 . 1 109 PHE N 1 109 PHE CA 1 109 PHE C  1 110 ASP N  100.67  173.67  140.80  126.28  150.63    .  . 0 "[    .    1    .    2]" 
       132 . 1 109 PHE C 1 110 ASP N  1 110 ASP CA 1 110 ASP C -156.64  -40.68 -115.85 -122.41 -127.36    .  . 0 "[    .    1    .    2]" 
       133 . 1 110 ASP N 1 110 ASP CA 1 110 ASP C  1 111 PRO N   86.29  154.45   95.49   85.16  108.56 1.13  6 0 "[    .    1    .    2]" 
       134 . 1 112 ASP C 1 113 ASP N  1 113 ASP CA 1 113 ASP C -133.39  -44.31  -87.60  -78.40  -86.48    .  . 0 "[    .    1    .    2]" 
       135 . 1 113 ASP N 1 113 ASP CA 1 113 ASP C  1 114 PRO N   76.97  173.37  120.00  119.70  115.58    .  . 0 "[    .    1    .    2]" 
       136 . 1 127 LYS C 1 128 GLU N  1 128 GLU CA 1 128 GLU C -101.75  -54.39  -84.69  -77.85  -81.85 0.83  5 0 "[    .    1    .    2]" 
       137 . 1 128 GLU N 1 128 GLU CA 1 128 GLU C  1 129 PRO N   93.39  179.91  140.59  141.47  139.62    .  . 0 "[    .    1    .    2]" 
    stop_

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