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
408823 1z30 6562 cing 4-filtered-FRED Wattos check violation dihedral angle


data_1z30


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              184
    _TA_constraint_stats_list.Viol_count                    340
    _TA_constraint_stats_list.Viol_total                    60135.89
    _TA_constraint_stats_list.Viol_max                      54.48
    _TA_constraint_stats_list.Viol_rms                      5.64
    _TA_constraint_stats_list.Viol_average_all_restraints   1.45
    _TA_constraint_stats_list.Viol_average_violations_only  11.79
    _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 DELTA 1  1 G C5' 1  1 G C4' 1  1 G C3' 1  1 G O3'   75.00   85.00   79.66   74.63   85.57  0.57 11  0 "[    .    1    .]" 
         2 NU2   1  1 G C4' 1  1 G C3' 1  1 G C2' 1  1 G C1'   25.00   39.00   38.27   38.04   37.84     .  .  0 "[    .    1    .]" 
         3 NU1   1  1 G C3' 1  1 G C2' 1  1 G C1' 1  1 G O4'  -19.00   -7.00  -27.39  -29.44  -22.23 10.44 11 14 "[*********-+** *]" 
         4 CHI   1  1 G O4' 1  1 G C1' 1  1 G N9  1  1 G C4  -175.00 -115.00 -163.54 -166.92 -157.99     .  .  0 "[    .    1    .]" 
         5 EPSI  1  1 G C4' 1  1 G C3' 1  1 G O3' 1  2 G P    175.00  -95.00 -159.67 -165.84 -155.65     .  .  0 "[    .    1    .]" 
         6 ZETA  1  1 G C3' 1  1 G O3' 1  2 G P   1  2 G O5' -125.00   -9.00  -70.02  -73.10  -69.36     .  .  0 "[    .    1    .]" 
         7 ALPHA 1  1 G O3' 1  2 G P   1  2 G O5' 1  2 G C5' -131.00   -9.00  -75.96  -78.03  -74.21     .  .  0 "[    .    1    .]" 
         8 BETA  1  2 G P   1  2 G O5' 1  2 G C5' 1  2 G C4'   65.00 -125.00  170.25  166.94  173.93     .  .  0 "[    .    1    .]" 
         9 GAMMA 1  2 G O5' 1  2 G C5' 1  2 G C4' 1  2 G C3'   -5.00  165.00   71.00   70.98   70.57     .  .  0 "[    .    1    .]" 
        10 DELTA 1  2 G C5' 1  2 G C4' 1  2 G C3' 1  2 G O3'   75.00   97.00   83.28   83.35   83.19     .  .  0 "[    .    1    .]" 
        11 NU2   1  2 G C4' 1  2 G C3' 1  2 G C2' 1  2 G C1'   25.00   45.00   36.83   35.99   35.38     .  .  0 "[    .    1    .]" 
        12 NU1   1  2 G C3' 1  2 G C2' 1  2 G C1' 1  2 G O4'  -37.00   -7.00  -28.02  -30.62  -24.46     .  .  0 "[    .    1    .]" 
        13 CHI   1  2 G O4' 1  2 G C1' 1  2 G N9  1  2 G C4   155.00 -125.00 -165.74 -168.37 -163.26     .  .  0 "[    .    1    .]" 
        14 EPSI  1  2 G C4' 1  2 G C3' 1  2 G O3' 1  3 C P    165.00  -65.00 -154.67 -153.14 -153.44     .  .  0 "[    .    1    .]" 
        15 ZETA  1  2 G C3' 1  2 G O3' 1  3 C P   1  3 C O5' -131.00   -9.00  -65.62  -67.09  -67.46     .  .  0 "[    .    1    .]" 
        16 ALPHA 1  2 G O3' 1  3 C P   1  3 C O5' 1  3 C C5' -131.00   -9.00  -78.61  -78.78  -78.98     .  .  0 "[    .    1    .]" 
        17 BETA  1  3 C P   1  3 C O5' 1  3 C C5' 1  3 C C4'   85.00  -95.00  175.52  174.00  173.66     .  .  0 "[    .    1    .]" 
        18 GAMMA 1  3 C O5' 1  3 C C5' 1  3 C C4' 1  3 C C3'  -15.00  135.00   61.60   61.30   60.33     .  .  0 "[    .    1    .]" 
        19 DELTA 1  3 C C5' 1  3 C C4' 1  3 C C3' 1  3 C O3'   75.00   97.00   81.08   81.15   80.92     .  .  0 "[    .    1    .]" 
        20 NU2   1  3 C C4' 1  3 C C3' 1  3 C C2' 1  3 C C1'   25.00   45.00   37.20   36.57   37.68     .  .  0 "[    .    1    .]" 
        21 NU1   1  3 C C3' 1  3 C C2' 1  3 C C1' 1  3 C O4'  -37.00   -7.00  -26.55  -27.38  -25.55     .  .  0 "[    .    1    .]" 
        22 CHI   1  3 C O4' 1  3 C C1' 1  3 C N1  1  3 C C2   165.00 -125.00 -159.06 -163.83 -154.96     .  .  0 "[    .    1    .]" 
        23 EPSI  1  3 C C4' 1  3 C C3' 1  3 C O3' 1  4 G P    165.00  -45.00 -160.00 -163.68 -157.27     .  .  0 "[    .    1    .]" 
        24 ZETA  1  3 C C3' 1  3 C O3' 1  4 G P   1  4 G O5' -131.00   -9.00  -67.93  -70.78  -66.15     .  .  0 "[    .    1    .]" 
        25 ALPHA 1  3 C O3' 1  4 G P   1  4 G O5' 1  4 G C5' -131.00   -9.00  -79.17  -81.00  -77.57     .  .  0 "[    .    1    .]" 
        26 BETA  1  4 G P   1  4 G O5' 1  4 G C5' 1  4 G C4'   35.00  -35.00  173.51  173.99  173.22     .  .  0 "[    .    1    .]" 
        27 DELTA 1  4 G C5' 1  4 G C4' 1  4 G C3' 1  4 G O3'   75.00  103.00   80.23   80.26   80.07     .  .  0 "[    .    1    .]" 
        28 NU2   1  4 G C4' 1  4 G C3' 1  4 G C2' 1  4 G C1'   29.00   45.00   37.33   36.55   38.22     .  .  0 "[    .    1    .]" 
        29 NU1   1  4 G C3' 1  4 G C2' 1  4 G C1' 1  4 G O4'  -39.00  -13.00  -26.17  -26.54  -26.55     .  .  0 "[    .    1    .]" 
        30 CHI   1  4 G O4' 1  4 G C1' 1  4 G N9  1  4 G C4  -165.00 -125.00 -160.49 -158.60 -160.49     .  .  0 "[    .    1    .]" 
        31 EPSI  1  4 G C4' 1  4 G C3' 1  4 G O3' 1  5 U P    175.00 -115.00 -162.33 -162.15 -162.48     .  .  0 "[    .    1    .]" 
        32 ZETA  1  4 G C3' 1  4 G O3' 1  5 U P   1  5 U O5' -105.00  -35.00  -69.92  -69.40  -69.61     .  .  0 "[    .    1    .]" 
        33 ALPHA 1  4 G O3' 1  5 U P   1  5 U O5' 1  5 U C5' -131.00  -15.00  -77.27  -78.60  -76.39     .  .  0 "[    .    1    .]" 
        34 BETA  1  5 U P   1  5 U O5' 1  5 U C5' 1  5 U C4'   95.00 -125.00  171.18  168.33  172.30     .  .  0 "[    .    1    .]" 
        35 BETA  1  5 U P   1  5 U O5' 1  5 U C5' 1  5 U C4'  115.00  105.00  171.18  168.33  172.30     .  .  0 "[    .    1    .]" 
        36 GAMMA 1  5 U O5' 1  5 U C5' 1  5 U C4' 1  5 U C3'   15.00  135.00   68.34   66.58   70.25     .  .  0 "[    .    1    .]" 
        37 DELTA 1  5 U C5' 1  5 U C4' 1  5 U C3' 1  5 U O3'   75.00   97.00   81.55   81.37   81.15     .  .  0 "[    .    1    .]" 
        38 NU2   1  5 U C4' 1  5 U C3' 1  5 U C2' 1  5 U C1'   29.00   45.00   37.16   36.48   38.08     .  .  0 "[    .    1    .]" 
        39 NU1   1  5 U C3' 1  5 U C2' 1  5 U C1' 1  5 U O4'  -37.00  -13.00  -26.64  -26.95  -27.15     .  .  0 "[    .    1    .]" 
        40 CHI   1  5 U O4' 1  5 U C1' 1  5 U N1  1  5 U C2   175.00 -135.00 -160.74 -161.95 -163.27     .  .  0 "[    .    1    .]" 
        41 EPSI  1  5 U C4' 1  5 U C3' 1  5 U O3' 1  6 U P    175.00  -65.00 -162.66 -163.25 -163.69     .  .  0 "[    .    1    .]" 
        42 ZETA  1  5 U C3' 1  5 U O3' 1  6 U P   1  6 U O5' -131.00   -9.00  -68.89  -69.27  -69.67     .  .  0 "[    .    1    .]" 
        43 ALPHA 1  5 U O3' 1  6 U P   1  6 U O5' 1  6 U C5' -131.00   -9.00  -77.24  -78.63  -75.53     .  .  0 "[    .    1    .]" 
        44 BETA  1  6 U P   1  6 U O5' 1  6 U C5' 1  6 U C4'   35.00 -115.00  168.89  168.85  168.68     .  .  0 "[    .    1    .]" 
        45 GAMMA 1  6 U O5' 1  6 U C5' 1  6 U C4' 1  6 U C3'  -15.00 -175.00   70.42   66.42   75.38     .  .  0 "[    .    1    .]" 
        46 DELTA 1  6 U C5' 1  6 U C4' 1  6 U C3' 1  6 U O3'   75.00  103.00   83.72   81.57   90.73     .  .  0 "[    .    1    .]" 
        47 NU2   1  6 U C4' 1  6 U C3' 1  6 U C2' 1  6 U C1'   29.00   45.00   34.24   33.99   33.70     .  .  0 "[    .    1    .]" 
        48 NU1   1  6 U C3' 1  6 U C2' 1  6 U C1' 1  6 U O4'  -39.00  -13.00  -22.92  -25.00  -21.75     .  .  0 "[    .    1    .]" 
        49 CHI   1  6 U O4' 1  6 U C1' 1  6 U N1  1  6 U C2   165.00 -125.00 -151.42 -150.33 -151.77     .  .  0 "[    .    1    .]" 
        50 EPSI  1  6 U C4' 1  6 U C3' 1  6 U O3' 1  7 C P    165.00  -45.00 -144.95 -159.45 -159.84     .  .  0 "[    .    1    .]" 
        51 ZETA  1  6 U C3' 1  6 U O3' 1  7 C P   1  7 C O5' -131.00   -9.00  -80.80  -66.87  -67.61  4.30 13  0 "[    .    1    .]" 
        52 ALPHA 1  6 U O3' 1  7 C P   1  7 C O5' 1  7 C C5' -131.00   -9.00  -74.88  -80.59  -80.78     .  .  0 "[    .    1    .]" 
        53 BETA  1  7 C P   1  7 C O5' 1  7 C C5' 1  7 C C4'   45.00  -65.00  156.81  114.90  169.87     .  .  0 "[    .    1    .]" 
        54 GAMMA 1  7 C O5' 1  7 C C5' 1  7 C C4' 1  7 C C3' -125.00  135.00   66.66   63.44   68.67     .  .  0 "[    .    1    .]" 
        55 GAMMA 1  7 C O5' 1  7 C C5' 1  7 C C4' 1  7 C C3'  -15.00 -115.00   66.66   63.44   68.67     .  .  0 "[    .    1    .]" 
        56 DELTA 1  7 C C5' 1  7 C C4' 1  7 C C3' 1  7 C O3'   75.00  103.00   85.58   86.81   85.14     .  .  0 "[    .    1    .]" 
        57 NU2   1  7 C C4' 1  7 C C3' 1  7 C C2' 1  7 C C1'   29.00   45.00   31.39   31.79   31.67     .  .  0 "[    .    1    .]" 
        58 NU1   1  7 C C3' 1  7 C C2' 1  7 C C1' 1  7 C O4'  -39.00  -13.00  -19.67  -21.55  -17.47     .  .  0 "[    .    1    .]" 
        59 CHI   1  7 C O4' 1  7 C C1' 1  7 C N1  1  7 C C2   165.00  -75.00 -143.43 -148.02 -137.65     .  .  0 "[    .    1    .]" 
        60 EPSI  1  7 C C4' 1  7 C C3' 1  7 C O3' 1  8 G P    155.00  -45.00 -148.26 -151.57 -143.33     .  .  0 "[    .    1    .]" 
        61 ZETA  1  7 C C3' 1  7 C O3' 1  8 G P   1  8 G O5' -121.00  121.00  -58.20  -57.56  -58.22     .  .  0 "[    .    1    .]" 
        62 ALPHA 1  7 C O3' 1  8 G P   1  8 G O5' 1  8 G C5' -121.00  121.00  -79.00  -82.74  -75.98     .  .  0 "[    .    1    .]" 
        63 BETA  1  8 G P   1  8 G O5' 1  8 G C5' 1  8 G C4'   95.00  -65.00 -177.61 -178.38  179.53     .  .  0 "[    .    1    .]" 
        64 GAMMA 1  8 G O5' 1  8 G C5' 1  8 G C4' 1  8 G C3'  -75.00 -145.00   58.45   55.37   60.51     .  .  0 "[    .    1    .]" 
        65 DELTA 1  8 G C5' 1  8 G C4' 1  8 G C3' 1  8 G O3'   75.00   87.00   81.95   77.35   85.36     .  .  0 "[    .    1    .]" 
        66 NU2   1  8 G C4' 1  8 G C3' 1  8 G C2' 1  8 G C1'   25.00   43.00   30.59   28.54   28.14     .  .  0 "[    .    1    .]" 
        67 NU1   1  8 G C3' 1  8 G C2' 1  8 G C1' 1  8 G O4'  -25.00   -7.00  -21.41  -19.32  -20.07     .  .  0 "[    .    1    .]" 
        68 CHI   1  8 G O4' 1  8 G C1' 1  8 G N9  1  8 G C4  -175.00  -95.00 -148.04 -153.22 -143.03     .  .  0 "[    .    1    .]" 
        69 EPSI  1  8 G C4' 1  8 G C3' 1  8 G O3' 1  9 U P    155.00  -45.00  178.13 -179.33  178.35     .  .  0 "[    .    1    .]" 
        70 EPSI  1  8 G C4' 1  8 G C3' 1  8 G O3' 1  9 U P   -135.00 -145.00  178.13 -179.33  178.35     .  .  0 "[    .    1    .]" 
        71 ZETA  1  8 G C3' 1  8 G O3' 1  9 U P   1  9 U O5'   75.00   35.00  -98.42 -101.99  -94.23     .  .  0 "[    .    1    .]" 
        72 ZETA  1  8 G C3' 1  8 G O3' 1  9 U P   1  9 U O5' -121.00  121.00  -98.42 -101.99  -94.23     .  .  0 "[    .    1    .]" 
        73 ZETA  1  8 G C3' 1  8 G O3' 1  9 U P   1  9 U O5'  -45.00  -95.00  -98.42 -101.99  -94.23  0.77 15  0 "[    .    1    .]" 
        74 ALPHA 1  8 G O3' 1  9 U P   1  9 U O5' 1  9 U C5' -121.00   45.00 -160.47 -107.97 -166.30 54.48  6 12 "[* ***+ ***-* **]" 
        75 ALPHA 1  8 G O3' 1  9 U P   1  9 U O5' 1  9 U C5'  -55.00  -75.00 -160.47 -107.97 -166.30     .  .  0 "[    .    1    .]" 
        76 ALPHA 1  8 G O3' 1  9 U P   1  9 U O5' 1  9 U C5'  -15.00  -25.00 -160.47 -107.97 -166.30     .  .  0 "[    .    1    .]" 
        77 BETA  1  9 U P   1  9 U O5' 1  9 U C5' 1  9 U C4'  105.00 -105.00  162.20  149.05  174.56     .  .  0 "[    .    1    .]" 
        78 GAMMA 1  9 U O5' 1  9 U C5' 1  9 U C4' 1  9 U C3' -125.00    5.00   40.45   -1.73   52.95 47.95 14 12 "[- **** ***** +*]" 
        79 GAMMA 1  9 U O5' 1  9 U C5' 1  9 U C4' 1  9 U C3'  -15.00 -115.00   40.45   -1.73   52.95     .  .  0 "[    .    1    .]" 
        80 DELTA 1  9 U C5' 1  9 U C4' 1  9 U C3' 1  9 U O3'  159.00  161.00  144.41  157.34  144.25 22.53 14 12 "[* ***- ***** +*]" 
        81 NU2   1  9 U C4' 1  9 U C3' 1  9 U C2' 1  9 U C1'  -39.00  -29.00  -31.67  -38.12  -27.67  1.33 14  0 "[    .    1    .]" 
        82 NU1   1  9 U C3' 1  9 U C2' 1  9 U C1' 1  9 U O4'   11.00   21.00   31.52   28.28   33.36 12.36  4 15  [***+********-**]  
        83 CHI   1  9 U O4' 1  9 U C1' 1  9 U N1  1  9 U C2  -115.00 -105.00 -118.25 -116.73 -118.62 12.47 14  4 "[- * .    1*  +.]" 
        84 EPSI  1  9 U C4' 1  9 U C3' 1  9 U O3' 1 10 U P   -165.00  -65.00  -85.73  -84.32  -84.76     .  .  0 "[    .    1    .]" 
        85 ZETA  1  9 U C3' 1  9 U O3' 1 10 U P   1 10 U O5'   15.00   -5.00  -61.63  -62.55  -66.30     .  .  0 "[    .    1    .]" 
        86 ZETA  1  9 U C3' 1  9 U O3' 1 10 U P   1 10 U O5'   95.00   85.00  -61.63  -62.55  -66.30     .  .  0 "[    .    1    .]" 
        87 ZETA  1  9 U C3' 1  9 U O3' 1 10 U P   1 10 U O5' -121.00  121.00  -61.63  -62.55  -66.30     .  .  0 "[    .    1    .]" 
        88 ZETA  1  9 U C3' 1  9 U O3' 1 10 U P   1 10 U O5'  -55.00  -75.00  -61.63  -62.55  -66.30  8.70  1 10 "[+** *** *-* * .]" 
        89 ZETA  1  9 U C3' 1  9 U O3' 1 10 U P   1 10 U O5'  -15.00  -45.00  -61.63  -62.55  -66.30     .  .  0 "[    .    1    .]" 
        90 ALPHA 1  9 U O3' 1 10 U P   1 10 U O5' 1 10 U C5'  -55.00   85.00  -57.91  -61.42  -53.04  6.42  7  6 "[-*  .*+ *1  * .]" 
        91 BETA  1 10 U P   1 10 U O5' 1 10 U C5' 1 10 U C4'  125.00 -115.00 -160.94 -158.97 -159.51     .  .  0 "[    .    1    .]" 
        92 BETA  1 10 U P   1 10 U O5' 1 10 U C5' 1 10 U C4' -155.00 -175.00 -160.94 -158.97 -159.51  9.08 11  8 "[    .*-* 1+****]" 
        93 GAMMA 1 10 U O5' 1 10 U C5' 1 10 U C4' 1 10 U C3'  125.00   25.00   50.39   45.10   54.88 29.88 11 15  [**********+*-**]  
        94 GAMMA 1 10 U O5' 1 10 U C5' 1 10 U C4' 1 10 U C3' -125.00  135.00   50.39   45.10   54.88     .  .  0 "[    .    1    .]" 
        95 GAMMA 1 10 U O5' 1 10 U C5' 1 10 U C4' 1 10 U C3'   -5.00 -115.00   50.39   45.10   54.88     .  .  0 "[    .    1    .]" 
        96 DELTA 1 10 U C5' 1 10 U C4' 1 10 U C3' 1 10 U O3'  159.00  161.00  148.91  147.75  150.52 11.25  7 15  [******+***-****]  
        97 NU2   1 10 U C4' 1 10 U C3' 1 10 U C2' 1 10 U C1'  -39.00  -29.00  -35.09  -35.11  -35.34     .  .  0 "[    .    1    .]" 
        98 NU1   1 10 U C3' 1 10 U C2' 1 10 U C1' 1 10 U O4'   11.00   21.00   35.11   33.23   37.47 16.47  8 15  [***-***+*******]  
        99 CHI   1 10 U O4' 1 10 U C1' 1 10 U N1  1 10 U C2  -115.00 -105.00 -126.01 -133.74 -122.06 18.74  2 15  [*+**-**********]  
       100 EPSI  1 10 U C4' 1 10 U C3' 1 10 U O3' 1 11 A P   -155.00  -95.00 -119.87 -126.06 -112.96     .  .  0 "[    .    1    .]" 
       101 EPSI  1 10 U C4' 1 10 U C3' 1 10 U O3' 1 11 A P   -105.00 -125.00 -119.87 -126.06 -112.96  9.99  4  8 "[- *+**  **    *]" 
       102 ZETA  1 10 U C3' 1 10 U O3' 1 11 A P   1 11 A O5'   65.00  121.00  127.98  124.54  129.60  8.60 12 13 "[* **** ****+-**]" 
       103 ZETA  1 10 U C3' 1 10 U O3' 1 11 A P   1 11 A O5'  105.00   85.00  127.98  124.54  129.60     .  .  0 "[    .    1    .]" 
       104 ALPHA 1 10 U O3' 1 11 A P   1 11 A O5' 1 11 A C5'   15.00   -5.00  -51.42  -51.07  -51.58     .  .  0 "[    .    1    .]" 
       105 ALPHA 1 10 U O3' 1 11 A P   1 11 A O5' 1 11 A C5'   45.00   25.00  -51.42  -51.07  -51.58     .  .  0 "[    .    1    .]" 
       106 ALPHA 1 10 U O3' 1 11 A P   1 11 A O5' 1 11 A C5'  -75.00   55.00  -51.42  -51.07  -51.58     .  .  0 "[    .    1    .]" 
       107 ALPHA 1 10 U O3' 1 11 A P   1 11 A O5' 1 11 A C5'  -45.00  -65.00  -51.42  -51.07  -51.58  9.54 10 12 "[******-**+  * *]" 
       108 BETA  1 11 A P   1 11 A O5' 1 11 A C5' 1 11 A C4'   95.00  -65.00  -65.21  -64.38  -64.64  1.11 13  0 "[    .    1    .]" 
       109 BETA  1 11 A P   1 11 A O5' 1 11 A C5' 1 11 A C4' -165.00  105.00  -65.21  -64.38  -64.64     .  .  0 "[    .    1    .]" 
       110 BETA  1 11 A P   1 11 A O5' 1 11 A C5' 1 11 A C4' -125.00 -155.00  -65.21  -64.38  -64.64     .  .  0 "[    .    1    .]" 
       111 BETA  1 11 A P   1 11 A O5' 1 11 A C5' 1 11 A C4' -105.00 -115.00  -65.21  -64.38  -64.64     .  .  0 "[    .    1    .]" 
       112 GAMMA 1 11 A O5' 1 11 A C5' 1 11 A C4' 1 11 A C3'   65.00 -115.00 -140.39 -138.44 -141.06     .  .  0 "[    .    1    .]" 
       113 GAMMA 1 11 A O5' 1 11 A C5' 1 11 A C4' 1 11 A C3'  125.00   75.00 -140.39 -138.44 -141.06     .  .  0 "[    .    1    .]" 
       114 GAMMA 1 11 A O5' 1 11 A C5' 1 11 A C4' 1 11 A C3' -125.00  135.00 -140.39 -138.44 -141.06 19.18 10 15  [*********+-****]  
       115 DELTA 1 11 A C5' 1 11 A C4' 1 11 A C3' 1 11 A O3'   75.00   85.00   81.21   83.69   80.13  3.91  4  0 "[    .    1    .]" 
       116 NU2   1 11 A C4' 1 11 A C3' 1 11 A C2' 1 11 A C1'   15.00   35.00   36.24   31.09   38.80  3.80 13  0 "[    .    1    .]" 
       117 NU1   1 11 A C3' 1 11 A C2' 1 11 A C1' 1 11 A O4'  -13.00    7.00  -28.33  -22.67  -27.80 18.07  6 15  [*****+-********]  
       118 CHI   1 11 A O4' 1 11 A C1' 1 11 A N9  1 11 A C4    35.00   15.00   25.08   20.74   33.90  9.72  9 14 "[*** ****+**-***]" 
       119 CHI   1 11 A O4' 1 11 A C1' 1 11 A N9  1 11 A C4    -5.00   45.00   25.08   20.74   33.90     .  .  0 "[    .    1    .]" 
       120 EPSI  1 11 A C4' 1 11 A C3' 1 11 A O3' 1 12 G P    165.00  -65.00  170.55 -178.98  153.43 15.09  6 10 "[* * *+ -*1** **]" 
       121 ZETA  1 11 A C3' 1 11 A O3' 1 12 G P   1 12 G O5' -165.00   85.00   13.47  -67.15   56.14     .  .  0 "[    .    1    .]" 
       122 ALPHA 1 11 A O3' 1 12 G P   1 12 G O5' 1 12 G C5'   35.00    5.00   84.91  136.15   80.85     .  .  0 "[    .    1    .]" 
       123 BETA  1 12 G P   1 12 G O5' 1 12 G C5' 1 12 G C4'   45.00  -55.00 -156.94 -112.79 -148.47     .  .  0 "[    .    1    .]" 
       124 GAMMA 1 12 G O5' 1 12 G C5' 1 12 G C4' 1 12 G C3'   45.00  -95.00 -178.90   73.01 -160.98     .  .  0 "[    .    1    .]" 
       125 DELTA 1 12 G C5' 1 12 G C4' 1 12 G C3' 1 12 G O3'   75.00  115.00   85.09   78.70   94.53     .  .  0 "[    .    1    .]" 
       126 NU2   1 12 G C4' 1 12 G C3' 1 12 G C2' 1 12 G C1'    3.00   45.00   37.32   32.35   39.02     .  .  0 "[    .    1    .]" 
       127 NU1   1 12 G C3' 1 12 G C2' 1 12 G C1' 1 12 G O4'  -45.00   21.00  -29.19  -23.49  -28.31     .  .  0 "[    .    1    .]" 
       128 CHI   1 12 G O4' 1 12 G C1' 1 12 G N9  1 12 G C4   155.00 -125.00 -164.58 -178.04 -158.47     .  .  0 "[    .    1    .]" 
       129 EPSI  1 12 G C4' 1 12 G C3' 1 12 G O3' 1 13 A P    175.00  -65.00 -142.14 -154.97 -155.72     .  .  0 "[    .    1    .]" 
       130 ZETA  1 12 G C3' 1 12 G O3' 1 13 A P   1 13 A O5' -131.00   -9.00  -64.69  -69.91  -53.68     .  .  0 "[    .    1    .]" 
       131 ALPHA 1 12 G O3' 1 13 A P   1 13 A O5' 1 13 A C5' -131.00   -9.00  -83.30  -76.95  -77.45     .  .  0 "[    .    1    .]" 
       132 BETA  1 13 A P   1 13 A O5' 1 13 A C5' 1 13 A C4'   35.00 -105.00  146.80  169.29  168.96     .  .  0 "[    .    1    .]" 
       133 GAMMA 1 13 A O5' 1 13 A C5' 1 13 A C4' 1 13 A C3'  -95.00  175.00   87.80   62.81  163.89     .  .  0 "[    .    1    .]" 
       134 GAMMA 1 13 A O5' 1 13 A C5' 1 13 A C4' 1 13 A C3'  -65.00  -85.00   87.80   62.81  163.89     .  .  0 "[    .    1    .]" 
       135 DELTA 1 13 A C5' 1 13 A C4' 1 13 A C3' 1 13 A O3'   77.00  115.00   86.32   79.54  105.84     .  .  0 "[    .    1    .]" 
       136 NU2   1 13 A C4' 1 13 A C3' 1 13 A C2' 1 13 A C1'   25.00   45.00   36.30   26.91   39.58     .  .  0 "[    .    1    .]" 
       137 NU1   1 13 A C3' 1 13 A C2' 1 13 A C1' 1 13 A O4'  -45.00  -19.00  -30.97  -28.74  -29.21     .  .  0 "[    .    1    .]" 
       138 CHI   1 13 A O4' 1 13 A C1' 1 13 A N9  1 13 A C4   155.00 -135.00 -166.20 -162.04 -163.00     .  .  0 "[    .    1    .]" 
       139 EPSI  1 13 A C4' 1 13 A C3' 1 13 A O3' 1 14 A P    175.00  -75.00 -159.72 -164.71 -164.88     .  .  0 "[    .    1    .]" 
       140 ZETA  1 13 A C3' 1 13 A O3' 1 14 A P   1 14 A O5' -131.00   -9.00  -70.20  -73.37  -66.30     .  .  0 "[    .    1    .]" 
       141 ALPHA 1 13 A O3' 1 14 A P   1 14 A O5' 1 14 A C5' -131.00   -9.00  -75.17  -77.45  -72.87     .  .  0 "[    .    1    .]" 
       142 BETA  1 14 A P   1 14 A O5' 1 14 A C5' 1 14 A C4'   75.00  -95.00  168.25  167.79  167.31     .  .  0 "[    .    1    .]" 
       143 GAMMA 1 14 A O5' 1 14 A C5' 1 14 A C4' 1 14 A C3'  -15.00  135.00   69.79   62.79   73.27     .  .  0 "[    .    1    .]" 
       144 DELTA 1 14 A C5' 1 14 A C4' 1 14 A C3' 1 14 A O3'   77.00  103.00   84.50   85.09   84.90     .  .  0 "[    .    1    .]" 
       145 NU2   1 14 A C4' 1 14 A C3' 1 14 A C2' 1 14 A C1'   33.00   45.00   36.06   35.42   36.89     .  .  0 "[    .    1    .]" 
       146 NU1   1 14 A C3' 1 14 A C2' 1 14 A C1' 1 14 A O4'  -39.00  -19.00  -27.54  -27.40  -27.72     .  .  0 "[    .    1    .]" 
       147 CHI   1 14 A O4' 1 14 A C1' 1 14 A N9  1 14 A C4   155.00 -145.00 -158.61 -158.15 -159.84     .  .  0 "[    .    1    .]" 
       148 EPSI  1 14 A C4' 1 14 A C3' 1 14 A O3' 1 15 C P    175.00  -75.00 -159.46 -160.83 -157.54     .  .  0 "[    .    1    .]" 
       149 ZETA  1 14 A C3' 1 14 A O3' 1 15 C P   1 15 C O5' -131.00   -9.00  -68.12  -68.06  -68.35     .  .  0 "[    .    1    .]" 
       150 ALPHA 1 14 A O3' 1 15 C P   1 15 C O5' 1 15 C C5' -131.00   -9.00  -77.64  -79.30  -76.42     .  .  0 "[    .    1    .]" 
       151 BETA  1 15 C P   1 15 C O5' 1 15 C C5' 1 15 C C4'   85.00 -105.00  169.05  168.64  168.58     .  .  0 "[    .    1    .]" 
       152 GAMMA 1 15 C O5' 1 15 C C5' 1 15 C C4' 1 15 C C3'  -15.00  135.00   66.74   63.64   68.70     .  .  0 "[    .    1    .]" 
       153 DELTA 1 15 C C5' 1 15 C C4' 1 15 C C3' 1 15 C O3'   75.00  103.00   79.89   80.64   80.47     .  .  0 "[    .    1    .]" 
       154 NU2   1 15 C C4' 1 15 C C3' 1 15 C C2' 1 15 C C1'   25.00   45.00   38.37   37.69   38.96     .  .  0 "[    .    1    .]" 
       155 NU1   1 15 C C3' 1 15 C C2' 1 15 C C1' 1 15 C O4'  -39.00   -7.00  -27.44  -27.29  -27.47     .  .  0 "[    .    1    .]" 
       156 CHI   1 15 C O4' 1 15 C C1' 1 15 C N1  1 15 C C2   165.00 -125.00 -152.97 -152.97 -153.91     .  .  0 "[    .    1    .]" 
       157 EPSI  1 15 C C4' 1 15 C C3' 1 15 C O3' 1 16 G P    175.00  -45.00 -159.43 -161.38 -157.70     .  .  0 "[    .    1    .]" 
       158 ZETA  1 15 C C3' 1 15 C O3' 1 16 G P   1 16 G O5' -131.00   -9.00  -68.83  -67.93  -68.67     .  .  0 "[    .    1    .]" 
       159 ALPHA 1 15 C O3' 1 16 G P   1 16 G O5' 1 16 G C5' -131.00   -9.00  -78.19  -79.65  -76.18     .  .  0 "[    .    1    .]" 
       160 BETA  1 16 G P   1 16 G O5' 1 16 G C5' 1 16 G C4'   35.00  -35.00  173.26  171.03  176.34     .  .  0 "[    .    1    .]" 
       161 BETA  1 16 G P   1 16 G O5' 1 16 G C5' 1 16 G C4'  -55.00 -125.00  173.26  171.03  176.34     .  .  0 "[    .    1    .]" 
       162 GAMMA 1 16 G O5' 1 16 G C5' 1 16 G C4' 1 16 G C3'  -75.00 -135.00   65.62   64.89   64.64     .  .  0 "[    .    1    .]" 
       163 DELTA 1 16 G C5' 1 16 G C4' 1 16 G C3' 1 16 G O3'   75.00   85.00   83.86   80.93   85.88  0.88  1  0 "[    .    1    .]" 
       164 NU2   1 16 G C4' 1 16 G C3' 1 16 G C2' 1 16 G C1'   25.00   39.00   35.13   34.48   33.78     .  .  0 "[    .    1    .]" 
       165 NU1   1 16 G C3' 1 16 G C2' 1 16 G C1' 1 16 G O4'  -19.00   -7.00  -24.80  -26.18  -22.82  7.18  6 11 "[-****+ * * ** *]" 
       166 CHI   1 16 G O4' 1 16 G C1' 1 16 G N9  1 16 G C4   165.00 -115.00 -160.91 -164.47 -157.87     .  .  0 "[    .    1    .]" 
       167 EPSI  1 16 G C4' 1 16 G C3' 1 16 G O3' 1 17 U P    175.00  -95.00 -157.97 -160.33 -155.82     .  .  0 "[    .    1    .]" 
       168 ZETA  1 16 G C3' 1 16 G O3' 1 17 U P   1 17 U O5' -131.00  -25.00  -58.98  -57.27  -57.56     .  .  0 "[    .    1    .]" 
       169 ALPHA 1 16 G O3' 1 17 U P   1 17 U O5' 1 17 U C5' -131.00   -9.00  -78.38  -80.17  -81.26     .  .  0 "[    .    1    .]" 
       170 BETA  1 17 U P   1 17 U O5' 1 17 U C5' 1 17 U C4'  115.00 -105.00  175.65  169.31  178.70     .  .  0 "[    .    1    .]" 
       171 GAMMA 1 17 U O5' 1 17 U C5' 1 17 U C4' 1 17 U C3'  -35.00  105.00   57.83   56.80   56.25     .  .  0 "[    .    1    .]" 
       172 DELTA 1 17 U C5' 1 17 U C4' 1 17 U C3' 1 17 U O3'   75.00   97.00   82.94   80.17   88.38     .  .  0 "[    .    1    .]" 
       173 NU2   1 17 U C4' 1 17 U C3' 1 17 U C2' 1 17 U C1'   29.00   45.00   35.05   34.09   33.01     .  .  0 "[    .    1    .]" 
       174 NU1   1 17 U C3' 1 17 U C2' 1 17 U C1' 1 17 U O4'  -37.00  -13.00  -24.45  -27.83  -20.26     .  .  0 "[    .    1    .]" 
       175 CHI   1 17 U O4' 1 17 U C1' 1 17 U N1  1 17 U C2   175.00 -125.00 -154.08 -159.44 -149.53     .  .  0 "[    .    1    .]" 
       176 EPSI  1 17 U C4' 1 17 U C3' 1 17 U O3' 1 18 C P    165.00  -45.00 -146.03 -164.85 -165.25     .  .  0 "[    .    1    .]" 
       177 ZETA  1 17 U C3' 1 17 U O3' 1 18 C P   1 18 C O5' -131.00  -15.00  -91.59  -76.43  -77.13  9.94  4  4 "[   +.  * *-   .]" 
       178 ALPHA 1 17 U O3' 1 18 C P   1 18 C O5' 1 18 C C5' -131.00   -9.00  -77.05  -83.14  -83.41     .  .  0 "[    .    1    .]" 
       179 BETA  1 18 C P   1 18 C O5' 1 18 C C5' 1 18 C C4'   45.00 -105.00  164.05  116.87 -178.60     .  .  0 "[    .    1    .]" 
       180 GAMMA 1 18 C O5' 1 18 C C5' 1 18 C C4' 1 18 C C3'  -15.00  135.00   60.92   57.57   62.83     .  .  0 "[    .    1    .]" 
       181 DELTA 1 18 C C5' 1 18 C C4' 1 18 C C3' 1 18 C O3'   75.00   85.00   81.94   78.63   85.89  0.89  1  0 "[    .    1    .]" 
       182 NU2   1 18 C C4' 1 18 C C3' 1 18 C C2' 1 18 C C1'   25.00   39.00   32.95   31.28   30.56     .  .  0 "[    .    1    .]" 
       183 NU1   1 18 C C3' 1 18 C C2' 1 18 C C1' 1 18 C O4'  -19.00   -7.00  -19.99  -23.18  -17.28  4.18  6  0 "[    .    1    .]" 
       184 CHI   1 18 C O4' 1 18 C C1' 1 18 C N1  1 18 C C2  -175.00  -95.00 -145.86 -150.74 -139.30     .  .  0 "[    .    1    .]" 
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