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
602860 5ird 30034 cing 4-filtered-FRED Wattos check violation dihedral angle


data_5ird


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              158
    _TA_constraint_stats_list.Viol_count                    600
    _TA_constraint_stats_list.Viol_total                    5369.47
    _TA_constraint_stats_list.Viol_max                      2.31
    _TA_constraint_stats_list.Viol_rms                      0.24
    _TA_constraint_stats_list.Viol_average_all_restraints   0.08
    _TA_constraint_stats_list.Viol_average_violations_only  0.45
    _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  11 PRO C 1  12 ALA N  1  12 ALA CA 1  12 ALA C  -77.70  -39.90  -50.34  -48.60  -49.86    .  . 0 "[    .    1    .    2]" 
         2 . 1  12 ALA N 1  12 ALA CA 1  12 ALA C  1  13 GLU N  -66.60   -9.80  -47.49  -67.22  -20.62 0.62  6 0 "[    .    1    .    2]" 
         3 . 1  12 ALA C 1  13 GLU N  1  13 GLU CA 1  13 GLU C  -77.00  -54.80  -62.79  -55.01  -56.62 0.26  2 0 "[    .    1    .    2]" 
         4 . 1  13 GLU N 1  13 GLU CA 1  13 GLU C  1  14 GLU N  -52.20  -25.60  -48.73  -50.49  -51.63 1.10 13 0 "[    .    1    .    2]" 
         5 . 1  13 GLU C 1  14 GLU N  1  14 GLU CA 1  14 GLU C  -81.00  -56.40  -69.12  -82.01  -57.25 1.01 13 0 "[    .    1    .    2]" 
         6 . 1  14 GLU N 1  14 GLU CA 1  14 GLU C  1  15 LEU N  -50.70  -27.70  -43.21  -49.67  -30.88    .  . 0 "[    .    1    .    2]" 
         7 . 1  14 GLU C 1  15 LEU N  1  15 LEU CA 1  15 LEU C  -74.60  -54.60  -57.71  -54.15  -54.44 0.56  2 0 "[    .    1    .    2]" 
         8 . 1  15 LEU N 1  15 LEU CA 1  15 LEU C  1  16 LEU N  -53.70  -33.70  -44.98  -48.33  -49.12 0.05 20 0 "[    .    1    .    2]" 
         9 . 1  15 LEU C 1  16 LEU N  1  16 LEU CA 1  16 LEU C  -76.70  -48.10  -54.99  -58.16  -52.55    .  . 0 "[    .    1    .    2]" 
        10 . 1  16 LEU N 1  16 LEU CA 1  16 LEU C  1  17 ALA N  -59.60  -21.20  -56.49  -59.28  -59.60 0.71  6 0 "[    .    1    .    2]" 
        11 . 1  16 LEU C 1  17 ALA N  1  17 ALA CA 1  17 ALA C  -73.10  -53.10  -63.54  -69.69  -60.62    .  . 0 "[    .    1    .    2]" 
        12 . 1  17 ALA N 1  17 ALA CA 1  17 ALA C  1  18 ASP N  -51.80  -30.00  -49.13  -40.19  -44.63 0.23 15 0 "[    .    1    .    2]" 
        13 . 1  17 ALA C 1  18 ASP N  1  18 ASP CA 1  18 ASP C  -82.00  -53.00  -61.83  -62.64  -63.86    .  . 0 "[    .    1    .    2]" 
        14 . 1  18 ASP N 1  18 ASP CA 1  18 ASP C  1  19 VAL N  -48.00  -28.00  -45.45  -48.94  -32.58 0.94  2 0 "[    .    1    .    2]" 
        15 . 1  18 ASP C 1  19 VAL N  1  19 VAL CA 1  19 VAL C  -75.30  -55.30  -69.60  -73.93  -65.96    .  . 0 "[    .    1    .    2]" 
        16 . 1  19 VAL N 1  19 VAL CA 1  19 VAL C  1  20 GLU N  -54.20  -33.00  -35.53  -34.06  -34.35 0.33 11 0 "[    .    1    .    2]" 
        17 . 1  19 VAL C 1  20 GLU N  1  20 GLU CA 1  20 GLU C  -69.00  -49.00  -59.48  -58.10  -58.88    .  . 0 "[    .    1    .    2]" 
        18 . 1  20 GLU N 1  20 GLU CA 1  20 GLU C  1  21 GLU N  -56.50  -35.90  -44.32  -41.62  -43.19 0.32 13 0 "[    .    1    .    2]" 
        19 . 1  20 GLU C 1  21 GLU N  1  21 GLU CA 1  21 GLU C  -72.30  -52.30  -68.43  -72.70  -61.58 0.40 10 0 "[    .    1    .    2]" 
        20 . 1  21 GLU N 1  21 GLU CA 1  21 GLU C  1  22 ALA N  -50.70  -27.70  -47.70  -51.70  -39.33 1.00  2 0 "[    .    1    .    2]" 
        21 . 1  21 GLU C 1  22 ALA N  1  22 ALA CA 1  22 ALA C  -81.60  -55.40  -57.75  -55.99  -56.42 0.41  3 0 "[    .    1    .    2]" 
        22 . 1  22 ALA N 1  22 ALA CA 1  22 ALA C  1  23 MET N  -51.50  -31.50  -41.40  -51.94  -31.36 0.44  7 0 "[    .    1    .    2]" 
        23 . 1  22 ALA C 1  23 MET N  1  23 MET CA 1  23 MET C  -80.50  -53.30  -62.26  -59.05  -61.16    .  . 0 "[    .    1    .    2]" 
        24 . 1  23 MET N 1  23 MET CA 1  23 MET C  1  24 ARG N  -52.00  -13.80  -14.94  -13.55  -13.59 1.27  8 0 "[    .    1    .    2]" 
        25 . 1  23 MET C 1  24 ARG N  1  24 ARG CA 1  24 ARG C -101.10  -44.50  -86.95 -101.61  -66.13 0.51  5 0 "[    .    1    .    2]" 
        26 . 1  24 ARG N 1  24 ARG CA 1  24 ARG C  1  25 ASP N  -51.80   10.80  -21.42  -35.80    0.74    .  . 0 "[    .    1    .    2]" 
        27 . 1  24 ARG C 1  25 ASP N  1  25 ASP CA 1  25 ASP C -119.40  -80.40 -111.94  -90.15  -99.80 0.87 16 0 "[    .    1    .    2]" 
        28 . 1  25 ASP N 1  25 ASP CA 1  25 ASP C  1  26 VAL N  -27.00   33.20  -24.52  -26.82  -26.93 0.85  5 0 "[    .    1    .    2]" 
        29 . 1  27 VAL C 1  28 ASP N  1  28 ASP CA 1  28 ASP C -155.80  -57.40 -102.40 -110.61  -86.29    .  . 0 "[    .    1    .    2]" 
        30 . 1  28 ASP N 1  28 ASP CA 1  28 ASP C  1  29 PRO N   72.50 -173.50   92.81   82.92  102.30    .  . 0 "[    .    1    .    2]" 
        31 . 1  29 PRO C 1  30 GLU N  1  30 GLU CA 1  30 GLU C  -68.40  -42.00  -68.46  -62.55  -68.45 0.70 13 0 "[    .    1    .    2]" 
        32 . 1  30 GLU N 1  30 GLU CA 1  30 GLU C  1  31 LEU N  -57.50  -24.30  -56.65  -58.34  -41.81 0.84  2 0 "[    .    1    .    2]" 
        33 . 1  30 GLU C 1  31 LEU N  1  31 LEU CA 1  31 LEU C -114.90  -63.70 -100.44 -115.78  -86.87 0.88  2 0 "[    .    1    .    2]" 
        34 . 1  31 LEU N 1  31 LEU CA 1  31 LEU C  1  32 GLY N  -18.40   21.60  -16.16    3.64  -10.02 0.61  9 0 "[    .    1    .    2]" 
        35 . 1  31 LEU C 1  32 GLY N  1  32 GLY CA 1  32 GLY C   40.90   94.70   91.21   92.04   91.14 0.49 20 0 "[    .    1    .    2]" 
        36 . 1  32 GLY N 1  32 GLY CA 1  32 GLY C  1  33 ILE N    6.70   58.50   47.90   39.72   56.13    .  . 0 "[    .    1    .    2]" 
        37 . 1  32 GLY C 1  33 ILE N  1  33 ILE CA 1  33 ILE C -175.00  -77.20 -117.73  -88.68 -106.69    .  . 0 "[    .    1    .    2]" 
        38 . 1  33 ILE N 1  33 ILE CA 1  33 ILE C  1  34 ASN N  140.40  179.00  141.36  139.99  145.25 0.41  2 0 "[    .    1    .    2]" 
        39 . 1  34 ASN C 1  35 VAL N  1  35 VAL CA 1  35 VAL C  -90.80  -27.80  -57.24  -61.11  -46.00    .  . 0 "[    .    1    .    2]" 
        40 . 1  35 VAL N 1  35 VAL CA 1  35 VAL C  1  36 VAL N  -58.90   -9.70  -32.27  -33.11  -34.47    .  . 0 "[    .    1    .    2]" 
        41 . 1  35 VAL C 1  36 VAL N  1  36 VAL CA 1  36 VAL C  -87.00  -48.40  -58.40  -62.19  -55.75    .  . 0 "[    .    1    .    2]" 
        42 . 1  36 VAL N 1  36 VAL CA 1  36 VAL C  1  37 ASP N  -54.20  -25.00  -26.45  -26.41  -30.61 0.61  5 0 "[    .    1    .    2]" 
        43 . 1  36 VAL C 1  37 ASP N  1  37 ASP CA 1  37 ASP C  -74.80  -52.80  -62.43  -59.20  -61.11    .  . 0 "[    .    1    .    2]" 
        44 . 1  37 ASP N 1  37 ASP CA 1  37 ASP C  1  38 LEU N  -59.10  -15.30  -23.83  -35.53  -14.82 0.48 14 0 "[    .    1    .    2]" 
        45 . 1  37 ASP C 1  38 LEU N  1  38 LEU CA 1  38 LEU C -116.70  -61.70  -69.69  -78.05  -61.59 0.11 11 0 "[    .    1    .    2]" 
        46 . 1  38 LEU N 1  38 LEU CA 1  38 LEU C  1  39 GLY N  -35.70   29.90  -15.00   -8.60  -10.74    .  . 0 "[    .    1    .    2]" 
        47 . 1  38 LEU C 1  39 GLY N  1  39 GLY CA 1  39 GLY C   49.00   72.20   60.93   53.89   72.10    .  . 0 "[    .    1    .    2]" 
        48 . 1  39 GLY N 1  39 GLY CA 1  39 GLY C  1  40 LEU N   23.50   49.30   22.59   22.52   22.38 1.61  1 0 "[    .    1    .    2]" 
        49 . 1  39 GLY C 1  40 LEU N  1  40 LEU CA 1  40 LEU C  -97.30  -77.10  -96.57  -93.30  -95.72 1.50  8 0 "[    .    1    .    2]" 
        50 . 1  40 LEU N 1  40 LEU CA 1  40 LEU C  1  41 VAL N  -31.40    9.00  -26.70  -27.89  -29.00 0.73  7 0 "[    .    1    .    2]" 
        51 . 1  43 GLY C 1  44 LEU N  1  44 LEU CA 1  44 LEU C -168.80  -83.00 -120.44 -130.44 -137.04    .  . 0 "[    .    1    .    2]" 
        52 . 1  44 LEU N 1  44 LEU CA 1  44 LEU C  1  45 ASP N  121.70  171.90  135.83  141.77  138.45 0.64 16 0 "[    .    1    .    2]" 
        53 . 1  44 LEU C 1  45 ASP N  1  45 ASP CA 1  45 ASP C -167.10 -100.70 -149.51 -163.70 -127.42    .  . 0 "[    .    1    .    2]" 
        54 . 1  45 ASP N 1  45 ASP CA 1  45 ASP C  1  46 VAL N  109.20  173.20  121.71  110.77  109.37 0.62 16 0 "[    .    1    .    2]" 
        55 . 1  45 ASP C 1  46 VAL N  1  46 VAL CA 1  46 VAL C -158.10  -85.50 -105.41  -93.66  -94.24    .  . 0 "[    .    1    .    2]" 
        56 . 1  46 VAL N 1  46 VAL CA 1  46 VAL C  1  47 GLN N  109.00  164.20  125.93  122.69  121.01 0.25  1 0 "[    .    1    .    2]" 
        57 . 1  46 VAL C 1  47 GLN N  1  47 GLN CA 1  47 GLN C -160.00  -98.00 -111.69 -136.61  -97.46 0.54 10 0 "[    .    1    .    2]" 
        58 . 1  47 GLN N 1  47 GLN CA 1  47 GLN C  1  48 ASP N  121.00  154.80  130.52  133.06  128.25 0.83 13 0 "[    .    1    .    2]" 
        59 . 1  49 GLY C 1  50 ASP N  1  50 ASP CA 1  50 ASP C  -93.70  -27.50  -64.20  -71.40  -74.14    .  . 0 "[    .    1    .    2]" 
        60 . 1  50 ASP N 1  50 ASP CA 1  50 ASP C  1  51 GLU N  -72.20   11.00  -28.22  -41.62  -18.17    .  . 0 "[    .    1    .    2]" 
        61 . 1  50 ASP C 1  51 GLU N  1  51 GLU CA 1  51 GLU C -112.90  -68.70  -79.05  -98.16  -68.38 0.32 12 0 "[    .    1    .    2]" 
        62 . 1  51 GLU N 1  51 GLU CA 1  51 GLU C  1  52 GLY N  -39.20   17.60  -22.82  -18.17  -20.27 0.46  5 0 "[    .    1    .    2]" 
        63 . 1  52 GLY C 1  53 THR N  1  53 THR CA 1  53 THR C -144.30  -70.90  -90.33 -110.71 -124.48    .  . 0 "[    .    1    .    2]" 
        64 . 1  53 THR N 1  53 THR CA 1  53 THR C  1  54 VAL N  102.70  146.30  113.41  107.03  104.42 0.37 12 0 "[    .    1    .    2]" 
        65 . 1  53 THR C 1  54 VAL N  1  54 VAL CA 1  54 VAL C -151.30  -89.90 -110.92 -110.05 -112.26    .  . 0 "[    .    1    .    2]" 
        66 . 1  54 VAL N 1  54 VAL CA 1  54 VAL C  1  55 ALA N  123.80  171.40  130.97  130.01  126.72 0.34  9 0 "[    .    1    .    2]" 
        67 . 1  54 VAL C 1  55 ALA N  1  55 ALA CA 1  55 ALA C -152.30  -81.70  -95.73 -108.38  -85.22    .  . 0 "[    .    1    .    2]" 
        68 . 1  55 ALA N 1  55 ALA CA 1  55 ALA C  1  56 LEU N   98.80  154.20  114.92  104.38  154.56 0.36 14 0 "[    .    1    .    2]" 
        69 . 1  55 ALA C 1  56 LEU N  1  56 LEU CA 1  56 LEU C -140.20  -60.00  -91.01  -79.50  -82.12    .  . 0 "[    .    1    .    2]" 
        70 . 1  56 LEU N 1  56 LEU CA 1  56 LEU C  1  57 ILE N  102.10  156.10  120.94  101.97  141.00 0.13  5 0 "[    .    1    .    2]" 
        71 . 1  56 LEU C 1  57 ILE N  1  57 ILE CA 1  57 ILE C -146.10  -85.50 -123.20 -120.69 -125.20    .  . 0 "[    .    1    .    2]" 
        72 . 1  57 ILE N 1  57 ILE CA 1  57 ILE C  1  58 ASP N  106.20  149.40  121.20  114.04  113.82    .  . 0 "[    .    1    .    2]" 
        73 . 1  57 ILE C 1  58 ASP N  1  58 ASP CA 1  58 ASP C -136.60  -80.40  -88.64 -111.87  -80.24 0.16  3 0 "[    .    1    .    2]" 
        74 . 1  58 ASP N 1  58 ASP CA 1  58 ASP C  1  59 MET N  107.60  149.00  120.49  116.51  116.50    .  . 0 "[    .    1    .    2]" 
        75 . 1  58 ASP C 1  59 MET N  1  59 MET CA 1  59 MET C -140.90 -101.50 -139.06 -125.57 -134.61 0.74 17 0 "[    .    1    .    2]" 
        76 . 1  59 MET N 1  59 MET CA 1  59 MET C  1  60 THR N  111.40  170.40  170.49  163.50  171.20 0.80 13 0 "[    .    1    .    2]" 
        77 . 1  59 MET C 1  60 THR N  1  60 THR CA 1  60 THR C -162.90  -83.70 -153.18 -137.67 -145.49 0.15  5 0 "[    .    1    .    2]" 
        78 . 1  60 THR N 1  60 THR CA 1  60 THR C  1  61 LEU N  120.30  178.50  160.06  137.73  178.92 0.42 14 0 "[    .    1    .    2]" 
        79 . 1  60 THR C 1  61 LEU N  1  61 LEU CA 1  61 LEU C -172.70  -79.90 -109.79 -121.52 -132.47    .  . 0 "[    .    1    .    2]" 
        80 . 1  61 LEU N 1  61 LEU CA 1  61 LEU C  1  62 THR N  145.80  174.00  157.65  145.30  174.10 0.50 20 0 "[    .    1    .    2]" 
        81 . 1  61 LEU C 1  62 THR N  1  62 THR CA 1  62 THR C -139.60  -33.20  -47.72  -43.13  -44.18    .  . 0 "[    .    1    .    2]" 
        82 . 1  62 THR N 1  62 THR CA 1  62 THR C  1  63 SER N  -60.10    9.10  -53.87  -60.28  -42.43 0.18 10 0 "[    .    1    .    2]" 
        83 . 1  62 THR C 1  63 SER N  1  63 SER CA 1  63 SER C -141.30  -58.10 -105.30 -121.29 -141.37 0.07  1 0 "[    .    1    .    2]" 
        84 . 1  63 SER N 1  63 SER CA 1  63 SER C  1  64 ALA N  -47.30   38.10   -5.61    6.54    4.97    .  . 0 "[    .    1    .    2]" 
        85 . 1  63 SER C 1  64 ALA N  1  64 ALA CA 1  64 ALA C   28.60   96.00   61.14   59.20   57.89    .  . 0 "[    .    1    .    2]" 
        86 . 1  64 ALA N 1  64 ALA CA 1  64 ALA C  1  65 ALA N    8.90   65.70    8.50    7.81    8.93 1.09 18 0 "[    .    1    .    2]" 
        87 . 1  64 ALA C 1  65 ALA N  1  65 ALA CA 1  65 ALA C -119.80  -62.40 -116.88 -120.42 -102.90 0.62  7 0 "[    .    1    .    2]" 
        88 . 1  65 ALA N 1  65 ALA CA 1  65 ALA C  1  66 CYS N  -35.80   31.20   -5.13   16.67   15.06 0.20 20 0 "[    .    1    .    2]" 
        89 . 1  65 ALA C 1  66 CYS N  1  66 CYS CA 1  66 CYS C -164.90  -31.70  -78.17  -83.87  -87.30    .  . 0 "[    .    1    .    2]" 
        90 . 1  66 CYS N 1  66 CYS CA 1  66 CYS C  1  67 PRO N   41.20  170.60  132.19  114.43  145.09    .  . 0 "[    .    1    .    2]" 
        91 . 1  68 LEU C 1  69 THR N  1  69 THR CA 1  69 THR C  -69.70  -49.70  -57.02  -63.70  -49.37 0.33 17 0 "[    .    1    .    2]" 
        92 . 1  69 THR N 1  69 THR CA 1  69 THR C  1  70 ASP N  -61.50  -26.30  -49.10  -60.21  -35.68    .  . 0 "[    .    1    .    2]" 
        93 . 1  69 THR C 1  70 ASP N  1  70 ASP CA 1  70 ASP C  -74.70  -54.30  -60.80  -68.18  -54.32    .  . 0 "[    .    1    .    2]" 
        94 . 1  70 ASP N 1  70 ASP CA 1  70 ASP C  1  71 VAL N  -54.90  -20.70  -38.03  -37.24  -41.31    .  . 0 "[    .    1    .    2]" 
        95 . 1  70 ASP C 1  71 VAL N  1  71 VAL CA 1  71 VAL C  -76.00  -56.00  -66.20  -70.93  -62.28    .  . 0 "[    .    1    .    2]" 
        96 . 1  71 VAL N 1  71 VAL CA 1  71 VAL C  1  72 ILE N  -52.30  -32.30  -51.34  -53.43  -39.55 1.13 15 0 "[    .    1    .    2]" 
        97 . 1  71 VAL C 1  72 ILE N  1  72 ILE CA 1  72 ILE C  -71.80  -51.80  -66.15  -71.93  -60.31 0.13 15 0 "[    .    1    .    2]" 
        98 . 1  72 ILE N 1  72 ILE CA 1  72 ILE C  1  73 GLU N  -60.30  -26.30  -36.92  -40.46  -41.26    .  . 0 "[    .    1    .    2]" 
        99 . 1  72 ILE C 1  73 GLU N  1  73 GLU CA 1  73 GLU C  -73.90  -53.90  -63.00  -58.84  -60.88    .  . 0 "[    .    1    .    2]" 
       100 . 1  73 GLU N 1  73 GLU CA 1  73 GLU C  1  74 ASP N  -53.80  -28.40  -47.00  -50.67  -51.26 0.47 17 0 "[    .    1    .    2]" 
       101 . 1  73 GLU C 1  74 ASP N  1  74 ASP CA 1  74 ASP C  -77.30  -54.50  -61.29  -60.23  -61.51    .  . 0 "[    .    1    .    2]" 
       102 . 1  74 ASP N 1  74 ASP CA 1  74 ASP C  1  75 GLN N  -51.10  -23.90  -48.63  -51.42  -51.83 0.79 14 0 "[    .    1    .    2]" 
       103 . 1  74 ASP C 1  75 GLN N  1  75 GLN CA 1  75 GLN C  -74.40  -54.40  -59.77  -60.87  -61.70    .  . 0 "[    .    1    .    2]" 
       104 . 1  75 GLN N 1  75 GLN CA 1  75 GLN C  1  76 SER N  -58.60  -23.40  -50.14  -58.94  -38.55 0.34  7 0 "[    .    1    .    2]" 
       105 . 1  75 GLN C 1  76 SER N  1  76 SER CA 1  76 SER C  -78.00  -45.80  -61.88  -62.57  -65.06    .  . 0 "[    .    1    .    2]" 
       106 . 1  76 SER N 1  76 SER CA 1  76 SER C  1  77 ARG N  -65.00  -30.00  -55.87  -56.21  -59.19    .  . 0 "[    .    1    .    2]" 
       107 . 1  76 SER C 1  77 ARG N  1  77 ARG CA 1  77 ARG C  -75.10  -55.10  -55.98  -62.11  -54.43 0.67  6 0 "[    .    1    .    2]" 
       108 . 1  77 ARG N 1  77 ARG CA 1  77 ARG C  1  78 SER N  -52.60  -32.60  -45.42  -53.07  -36.68 0.47 14 0 "[    .    1    .    2]" 
       109 . 1  77 ARG C 1  78 SER N  1  78 SER CA 1  78 SER C  -76.30  -53.30  -56.76  -64.51  -52.85 0.45  6 0 "[    .    1    .    2]" 
       110 . 1  78 SER N 1  78 SER CA 1  78 SER C  1  79 ALA N  -53.00  -23.60  -47.94  -45.23  -46.59 0.71 10 0 "[    .    1    .    2]" 
       111 . 1  78 SER C 1  79 ALA N  1  79 ALA CA 1  79 ALA C  -74.10  -54.10  -73.85  -72.97  -73.49 1.12 19 0 "[    .    1    .    2]" 
       112 . 1  79 ALA N 1  79 ALA CA 1  79 ALA C  1  80 LEU N  -50.20  -12.00  -51.64  -52.51  -50.97 2.31  6 0 "[    .    1    .    2]" 
       113 . 1  79 ALA C 1  80 LEU N  1  80 LEU CA 1  80 LEU C  -86.20  -47.60  -58.60  -56.74  -57.80    .  . 0 "[    .    1    .    2]" 
       114 . 1  80 LEU N 1  80 LEU CA 1  80 LEU C  1  81 VAL N  -67.00   -5.60  -37.96  -44.40  -29.49    .  . 0 "[    .    1    .    2]" 
       115 . 1  80 LEU C 1  81 VAL N  1  81 VAL CA 1  81 VAL C  -89.20  -46.00  -79.60  -89.31  -69.18 0.11  6 0 "[    .    1    .    2]" 
       116 . 1  81 VAL N 1  81 VAL CA 1  81 VAL C  1  82 GLY N  -53.30  -28.50  -27.72  -27.92  -28.04 1.30 16 0 "[    .    1    .    2]" 
       117 . 1  81 VAL C 1  82 GLY N  1  82 GLY CA 1  82 GLY C  -88.80  -48.20  -69.67  -75.21  -80.14    .  . 0 "[    .    1    .    2]" 
       118 . 1  82 GLY N 1  82 GLY CA 1  82 GLY C  1  83 SER N  -47.80   -5.40  -39.10  -48.05  -23.47 0.25  5 0 "[    .    1    .    2]" 
       119 . 1  82 GLY C 1  83 SER N  1  83 SER CA 1  83 SER C -107.20  -67.00  -86.35 -107.67  -70.93 0.47 17 0 "[    .    1    .    2]" 
       120 . 1  83 SER N 1  83 SER CA 1  83 SER C  1  84 GLY N  -22.90   18.10  -11.73  -22.98  -23.04 0.31  1 0 "[    .    1    .    2]" 
       121 . 1  84 GLY C 1  85 LEU N  1  85 LEU CA 1  85 LEU C -115.90  -39.90  -72.37  -87.50  -60.51    .  . 0 "[    .    1    .    2]" 
       122 . 1  85 LEU N 1  85 LEU CA 1  85 LEU C  1  86 VAL N  -62.60   10.80  -38.86  -36.94  -38.21    .  . 0 "[    .    1    .    2]" 
       123 . 1  86 VAL C 1  87 ASP N  1  87 ASP CA 1  87 ASP C -123.80  -56.00  -86.44  -91.71  -96.64    .  . 0 "[    .    1    .    2]" 
       124 . 1  87 ASP N 1  87 ASP CA 1  87 ASP C  1  88 ASP N  -51.90   16.50  -40.74  -50.97  -19.68    .  . 0 "[    .    1    .    2]" 
       125 . 1  88 ASP C 1  89 ILE N  1  89 ILE CA 1  89 ILE C -169.10 -104.30 -127.44 -131.95 -133.98    .  . 0 "[    .    1    .    2]" 
       126 . 1  89 ILE N 1  89 ILE CA 1  89 ILE C  1  90 ARG N  135.40 -178.00  158.24  135.55  178.74    .  . 0 "[    .    1    .    2]" 
       127 . 1  89 ILE C 1  90 ARG N  1  90 ARG CA 1  90 ARG C -175.30  -78.30 -140.99 -137.98 -148.57    .  . 0 "[    .    1    .    2]" 
       128 . 1  90 ARG N 1  90 ARG CA 1  90 ARG C  1  91 ILE N  107.00  155.40  108.47  106.75  106.70 0.99  5 0 "[    .    1    .    2]" 
       129 . 1  90 ARG C 1  91 ILE N  1  91 ILE CA 1  91 ILE C -134.70  -79.30  -94.85  -88.66  -90.72    .  . 0 "[    .    1    .    2]" 
       130 . 1  91 ILE N 1  91 ILE CA 1  91 ILE C  1  92 ASN N   91.50  148.10  121.72  140.86  131.03    .  . 0 "[    .    1    .    2]" 
       131 . 1  91 ILE C 1  92 ASN N  1  92 ASN CA 1  92 ASN C -130.70  -88.70  -99.42 -119.54  -88.20 0.50 16 0 "[    .    1    .    2]" 
       132 . 1  92 ASN N 1  92 ASN CA 1  92 ASN C  1  93 TRP N   94.10  143.10  127.42  102.85  143.57 0.47  7 0 "[    .    1    .    2]" 
       133 . 1  92 ASN C 1  93 TRP N  1  93 TRP CA 1  93 TRP C -127.80  -80.20  -96.19  -90.45  -95.25    .  . 0 "[    .    1    .    2]" 
       134 . 1  93 TRP N 1  93 TRP CA 1  93 TRP C  1  94 VAL N  106.90  147.70  107.46  106.07  114.00 0.83  5 0 "[    .    1    .    2]" 
       135 . 1  93 TRP C 1  94 VAL N  1  94 VAL CA 1  94 VAL C -170.20  -86.00  -95.98 -120.03  -85.10 0.90  7 0 "[    .    1    .    2]" 
       136 . 1  94 VAL N 1  94 VAL CA 1  94 VAL C  1  95 TRP N  124.60 -165.00  125.98  158.95  131.09 1.04 19 0 "[    .    1    .    2]" 
       137 . 1 101 PRO C 1 102 ASP N  1 102 ASP CA 1 102 ASP C  -82.10  -57.50  -63.48  -71.31  -57.47 0.03  5 0 "[    .    1    .    2]" 
       138 . 1 102 ASP N 1 102 ASP CA 1 102 ASP C  1 103 LYS N  -32.70   -4.90  -11.02  -17.64  -19.90 0.98  2 0 "[    .    1    .    2]" 
       139 . 1 102 ASP C 1 103 LYS N  1 103 LYS CA 1 103 LYS C -127.30  -77.10  -79.77  -77.17  -81.13 0.93  4 0 "[    .    1    .    2]" 
       140 . 1 103 LYS N 1 103 LYS CA 1 103 LYS C  1 104 ILE N  -29.90   36.70   -2.12  -19.31   10.55    .  . 0 "[    .    1    .    2]" 
       141 . 1 104 ILE C 1 105 THR N  1 105 THR CA 1 105 THR C -124.70  -50.90  -67.30  -66.12  -70.29 0.11  6 0 "[    .    1    .    2]" 
       142 . 1 105 THR N 1 105 THR CA 1 105 THR C  1 106 GLU N  151.60 -178.80  163.13  150.43 -178.01 1.17 16 0 "[    .    1    .    2]" 
       143 . 1 105 THR C 1 106 GLU N  1 106 GLU CA 1 106 GLU C  -71.70  -51.70  -58.83  -72.02  -50.99 0.71 15 0 "[    .    1    .    2]" 
       144 . 1 106 GLU N 1 106 GLU CA 1 106 GLU C  1 107 ASP N  -50.50  -21.50  -33.45  -26.78  -28.57 1.05 20 0 "[    .    1    .    2]" 
       145 . 1 106 GLU C 1 107 ASP N  1 107 ASP CA 1 107 ASP C  -77.20  -57.20  -57.36  -57.05  -57.12 0.79  3 0 "[    .    1    .    2]" 
       146 . 1 107 ASP N 1 107 ASP CA 1 107 ASP C  1 108 GLY N  -52.90  -26.10  -44.89  -43.17  -45.29 0.27 13 0 "[    .    1    .    2]" 
       147 . 1 107 ASP C 1 108 GLY N  1 108 GLY CA 1 108 GLY C  -81.00  -51.60  -69.46  -73.80  -81.14 0.57 20 0 "[    .    1    .    2]" 
       148 . 1 108 GLY N 1 108 GLY CA 1 108 GLY C  1 109 ARG N  -54.50  -28.10  -36.40  -47.20  -27.63 0.47 17 0 "[    .    1    .    2]" 
       149 . 1 108 GLY C 1 109 ARG N  1 109 ARG CA 1 109 ARG C  -73.50  -53.50  -67.56  -67.27  -73.26 0.87 18 0 "[    .    1    .    2]" 
       150 . 1 109 ARG N 1 109 ARG CA 1 109 ARG C  1 110 GLU N  -50.90  -28.90  -41.76  -37.22  -39.17 0.20 17 0 "[    .    1    .    2]" 
       151 . 1 109 ARG C 1 110 GLU N  1 110 GLU CA 1 110 GLU C  -82.50  -51.10  -70.34  -77.30  -79.40 0.28 16 0 "[    .    1    .    2]" 
       152 . 1 110 GLU N 1 110 GLU CA 1 110 GLU C  1 111 GLN N  -57.00   -7.60  -38.54  -17.36  -23.59 1.67 11 0 "[    .    1    .    2]" 
       153 . 1 112 LEU C 1 113 ARG N  1 113 ARG CA 1 113 ARG C  -70.50  -50.50  -62.02  -70.95  -53.42 0.45 16 0 "[    .    1    .    2]" 
       154 . 1 113 ARG N 1 113 ARG CA 1 113 ARG C  1 114 ALA N  -50.10  -30.10  -33.49  -50.02  -29.44 0.66  4 0 "[    .    1    .    2]" 
       155 . 1 113 ARG C 1 114 ALA N  1 114 ALA CA 1 114 ALA C  -74.50  -54.50  -63.79  -74.78  -54.36 0.28 11 0 "[    .    1    .    2]" 
       156 . 1 114 ALA N 1 114 ALA CA 1 114 ALA C  1 115 LEU N  -58.00   -7.60  -19.05  -26.93  -31.26 0.89  7 0 "[    .    1    .    2]" 
       157 . 1 114 ALA C 1 115 LEU N  1 115 LEU CA 1 115 LEU C -116.60  -63.00  -80.63  -78.35  -83.33 0.89  7 0 "[    .    1    .    2]" 
       158 . 1 115 LEU N 1 115 LEU CA 1 115 LEU C  1 116 GLY N  -34.60   26.00  -14.09  -18.75  -24.39 0.32 11 0 "[    .    1    .    2]" 
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