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
520640 2la4 17502 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2la4


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              129
    _TA_constraint_stats_list.Viol_count                    422
    _TA_constraint_stats_list.Viol_total                    4531.07
    _TA_constraint_stats_list.Viol_max                      4.03
    _TA_constraint_stats_list.Viol_rms                      0.31
    _TA_constraint_stats_list.Viol_average_all_restraints   0.09
    _TA_constraint_stats_list.Viol_average_violations_only  0.54
    _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 11 VAL C 1 12 ASN N  1 12 ASN CA 1  12 ASN C -113.20  -48.90  -97.27 -113.08 -113.29 0.33  7 0 "[    .    1    .    2]" 
         2 PSI 1 12 ASN N 1 12 ASN CA 1 12 ASN C  1  13 PRO N   92.90  145.80  124.19  138.25  130.50    .  . 0 "[    .    1    .    2]" 
         3 PSI 1 13 PRO N 1 13 PRO CA 1 13 PRO C  1  14 GLN N  -59.50  -14.50  -14.19  -14.66  -13.60 0.90 10 0 "[    .    1    .    2]" 
         4 PHI 1 13 PRO C 1 14 GLN N  1 14 GLN CA 1  14 GLN C  -76.00  -54.00  -71.81  -76.32  -68.41 0.32 13 0 "[    .    1    .    2]" 
         5 PSI 1 14 GLN N 1 14 GLN CA 1 14 GLN C  1  15 ALA N  -71.50  -13.80  -72.03  -72.67  -71.44 1.17  7 0 "[    .    1    .    2]" 
         6 PHI 1 14 GLN C 1 15 ALA N  1 15 ALA CA 1  15 ALA C  -81.90  -43.30  -54.53  -52.65  -53.78    .  . 0 "[    .    1    .    2]" 
         7 PSI 1 15 ALA N 1 15 ALA CA 1 15 ALA C  1  16 VAL N  -53.70  -25.20  -26.96  -24.87  -25.01 0.90 16 0 "[    .    1    .    2]" 
         8 PHI 1 15 ALA C 1 16 VAL N  1 16 VAL CA 1  16 VAL C  -85.00  -43.70  -77.07  -84.78  -66.78    .  . 0 "[    .    1    .    2]" 
         9 PSI 1 16 VAL N 1 16 VAL CA 1 16 VAL C  1  17 ASP N  -55.90  -30.30  -29.85  -31.26  -28.66 1.64 10 0 "[    .    1    .    2]" 
        10 PHI 1 16 VAL C 1 17 ASP N  1 17 ASP CA 1  17 ASP C  -69.40  -55.20  -54.37  -55.06  -53.11 2.09 10 0 "[    .    1    .    2]" 
        11 PSI 1 17 ASP N 1 17 ASP CA 1 17 ASP C  1  18 HIS N  -49.40  -34.90  -38.22  -45.86  -34.74 0.16 12 0 "[    .    1    .    2]" 
        12 PHI 1 17 ASP C 1 18 HIS N  1 18 HIS CA 1  18 HIS C  -74.20  -51.30  -63.34  -59.90  -61.69    .  . 0 "[    .    1    .    2]" 
        13 PSI 1 18 HIS N 1 18 HIS CA 1 18 HIS C  1  19 ILE N  -54.20  -32.20  -33.62  -39.23  -31.63 0.57 16 0 "[    .    1    .    2]" 
        14 PHI 1 18 HIS C 1 19 ILE N  1 19 ILE CA 1  19 ILE C -104.80  -39.70  -58.67  -56.36  -57.05    .  . 0 "[    .    1    .    2]" 
        15 PSI 1 19 ILE N 1 19 ILE CA 1 19 ILE C  1  20 ILE N  -83.90   17.80  -50.05  -56.07  -41.83    .  . 0 "[    .    1    .    2]" 
        16 PHI 1 19 ILE C 1 20 ILE N  1 20 ILE CA 1  20 ILE C  -84.70  -37.60  -53.89  -54.39  -55.06    .  . 0 "[    .    1    .    2]" 
        17 PSI 1 20 ILE N 1 20 ILE CA 1 20 ILE C  1  21 ARG N  -53.80  -19.50  -37.52  -41.35  -41.63    .  . 0 "[    .    1    .    2]" 
        18 PHI 1 20 ILE C 1 21 ARG N  1 21 ARG CA 1  21 ARG C  -84.40  -54.00  -62.46  -76.20  -53.66 0.34 13 0 "[    .    1    .    2]" 
        19 PSI 1 21 ARG N 1 21 ARG CA 1 21 ARG C  1  22 SER N  -50.60   13.80   -9.43  -27.35    6.70    .  . 0 "[    .    1    .    2]" 
        20 PSI 1 24 PRO N 1 24 PRO CA 1 24 PRO C  1  25 PRO N  105.70 -161.30  157.83  156.52  154.28    .  . 0 "[    .    1    .    2]" 
        21 PSI 1 25 PRO N 1 25 PRO CA 1 25 PRO C  1  26 ARG N  -42.70   -6.80  -12.90  -12.11  -14.23 0.12  2 0 "[    .    1    .    2]" 
        22 PHI 1 27 VAL C 1 28 THR N  1 28 THR CA 1  28 THR C -154.10  -54.40 -140.50 -150.96 -113.34    .  . 0 "[    .    1    .    2]" 
        23 PSI 1 28 THR N 1 28 THR CA 1 28 THR C  1  29 THR N   68.30 -170.10   68.96   69.79   69.20 1.90  5 0 "[    .    1    .    2]" 
        24 PHI 1 28 THR C 1 29 THR N  1 29 THR CA 1  29 THR C -133.60  -90.90 -133.53 -133.63 -133.72 0.70  5 0 "[    .    1    .    2]" 
        25 PSI 1 29 THR N 1 29 THR CA 1 29 THR C  1  30 ALA N  107.10  141.80  125.09  108.23  142.15 0.35  5 0 "[    .    1    .    2]" 
        26 PHI 1 29 THR C 1 30 ALA N  1 30 ALA CA 1  30 ALA C -128.40  -80.50  -93.48 -100.18 -105.78 0.23 20 0 "[    .    1    .    2]" 
        27 PSI 1 30 ALA N 1 30 ALA CA 1 30 ALA C  1  31 TYR N   99.00  146.40  124.91  121.86  121.78 0.07  5 0 "[    .    1    .    2]" 
        28 PHI 1 30 ALA C 1 31 TYR N  1 31 TYR CA 1  31 TYR C -144.90  -72.70 -105.43 -116.99  -85.77    .  . 0 "[    .    1    .    2]" 
        29 PSI 1 31 TYR N 1 31 TYR CA 1 31 TYR C  1  32 ILE N  101.70  134.10  130.16  124.87  122.09 0.98 17 0 "[    .    1    .    2]" 
        30 PHI 1 31 TYR C 1 32 ILE N  1 32 ILE CA 1  32 ILE C -142.60  -91.60 -127.22 -136.28 -118.29    .  . 0 "[    .    1    .    2]" 
        31 PSI 1 32 ILE N 1 32 ILE CA 1 32 ILE C  1  33 GLY N   97.70  179.60  114.14  116.96  113.22    .  . 0 "[    .    1    .    2]" 
        32 PHI 1 34 ASN C 1 35 ILE N  1 35 ILE CA 1  35 ILE C -165.90  -63.50 -103.41 -110.19  -94.59    .  . 0 "[    .    1    .    2]" 
        33 PSI 1 35 ILE N 1 35 ILE CA 1 35 ILE C  1  36 PRO N   75.70 -156.40  135.03  129.85  138.87    .  . 0 "[    .    1    .    2]" 
        34 PSI 1 36 PRO N 1 36 PRO CA 1 36 PRO C  1  37 HIS N  122.20  166.50  163.11  164.04  163.53 0.01 18 0 "[    .    1    .    2]" 
        35 PHI 1 36 PRO C 1 37 HIS N  1 37 HIS CA 1  37 HIS C  -89.20  -41.30  -70.74  -69.78  -70.50    .  . 0 "[    .    1    .    2]" 
        36 PSI 1 37 HIS N 1 37 HIS CA 1 37 HIS C  1  38 PHE N  -59.30    8.90  -22.66  -30.90  -10.96    .  . 0 "[    .    1    .    2]" 
        37 PHI 1 37 HIS C 1 38 PHE N  1 38 PHE CA 1  38 PHE C -124.50  -73.70  -91.09  -89.88  -90.74    .  . 0 "[    .    1    .    2]" 
        38 PSI 1 38 PHE N 1 38 PHE CA 1 38 PHE C  1  39 ALA N  -17.10   33.10   24.88   30.74   29.48 0.20 19 0 "[    .    1    .    2]" 
        39 PHI 1 39 ALA C 1 40 THR N  1 40 THR CA 1  40 THR C -131.10  -62.00 -105.29 -126.54  -84.98    .  . 0 "[    .    1    .    2]" 
        40 PSI 1 40 THR N 1 40 THR CA 1 40 THR C  1  41 GLU N  159.50  173.80  170.13  173.51  172.00    .  . 0 "[    .    1    .    2]" 
        41 PHI 1 40 THR C 1 41 GLU N  1 41 GLU CA 1  41 GLU C  -66.80  -52.10  -65.59  -67.01  -67.21 0.69  3 0 "[    .    1    .    2]" 
        42 PSI 1 41 GLU N 1 41 GLU CA 1 41 GLU C  1  42 ALA N  -48.60  -30.00  -31.08  -37.25  -29.43 0.57 19 0 "[    .    1    .    2]" 
        43 PHI 1 41 GLU C 1 42 ALA N  1 42 ALA CA 1  42 ALA C  -77.90  -51.30  -57.43  -58.67  -59.00    .  . 0 "[    .    1    .    2]" 
        44 PSI 1 42 ALA N 1 42 ALA CA 1 42 ALA C  1  43 ASP N  -50.10  -26.50  -26.28  -26.89  -25.65 0.85 19 0 "[    .    1    .    2]" 
        45 PHI 1 42 ALA C 1 43 ASP N  1 43 ASP CA 1  43 ASP C -111.70  -43.50 -111.96 -112.48 -109.00 0.78  6 0 "[    .    1    .    2]" 
        46 PSI 1 43 ASP N 1 43 ASP CA 1 43 ASP C  1  44 LEU N  -59.90  -13.30  -14.45  -18.68  -12.93 0.37 14 0 "[    .    1    .    2]" 
        47 PHI 1 43 ASP C 1 44 LEU N  1 44 LEU CA 1  44 LEU C -110.30  -50.10  -97.53  -95.56  -96.70    .  . 0 "[    .    1    .    2]" 
        48 PSI 1 44 LEU N 1 44 LEU CA 1 44 LEU C  1  45 ILE N  -56.00    6.30  -53.07  -51.10  -52.14    .  . 0 "[    .    1    .    2]" 
        49 PHI 1 44 LEU C 1 45 ILE N  1 45 ILE CA 1  45 ILE C  -69.50  -35.00  -41.13  -44.00  -37.69    .  . 0 "[    .    1    .    2]" 
        50 PSI 1 45 ILE N 1 45 ILE CA 1 45 ILE C  1  46 PRO N  -60.50  -38.50  -51.16  -50.46  -50.70    .  . 0 "[    .    1    .    2]" 
        51 PSI 1 46 PRO N 1 46 PRO CA 1 46 PRO C  1  47 LEU N  -53.90   -5.10  -32.54  -29.09  -30.15    .  . 0 "[    .    1    .    2]" 
        52 PHI 1 46 PRO C 1 47 LEU N  1 47 LEU CA 1  47 LEU C  -81.60  -52.20  -62.92  -77.99  -53.85    .  . 0 "[    .    1    .    2]" 
        53 PSI 1 47 LEU N 1 47 LEU CA 1 47 LEU C  1  48 PHE N  -44.50   -4.70  -24.67  -27.70  -20.12    .  . 0 "[    .    1    .    2]" 
        54 PHI 1 49 GLN C 1 50 ASN N  1 50 ASN CA 1  50 ASN C -105.40  -42.70  -50.96  -71.29  -42.44 0.26  8 0 "[    .    1    .    2]" 
        55 PSI 1 50 ASN N 1 50 ASN CA 1 50 ASN C  1  51 PHE N  -49.70  -11.10  -20.78  -16.80  -19.38 0.72 12 0 "[    .    1    .    2]" 
        56 PHI 1 50 ASN C 1 51 PHE N  1 51 PHE CA 1  51 PHE C -123.70  -60.60  -73.18  -93.17  -63.33    .  . 0 "[    .    1    .    2]" 
        57 PSI 1 51 PHE N 1 51 PHE CA 1 51 PHE C  1  52 GLY N  -60.20   35.80  -54.33  -60.24   18.59 0.04 16 0 "[    .    1    .    2]" 
        58 PHI 1 52 GLY C 1 53 PHE N  1 53 PHE CA 1  53 PHE C -153.40  -67.50 -152.86 -153.96 -143.81 0.56 20 0 "[    .    1    .    2]" 
        59 PSI 1 53 PHE N 1 53 PHE CA 1 53 PHE C  1  54 ILE N  102.30  153.50  143.17  138.77  150.80    .  . 0 "[    .    1    .    2]" 
        60 PHI 1 53 PHE C 1 54 ILE N  1 54 ILE CA 1  54 ILE C -120.70  -52.80 -120.57 -120.43 -120.73 0.72 12 0 "[    .    1    .    2]" 
        61 PSI 1 54 ILE N 1 54 ILE CA 1 54 ILE C  1  55 LEU N  109.50  142.60  110.11  108.78  116.87 0.72 20 0 "[    .    1    .    2]" 
        62 PHI 1 54 ILE C 1 55 LEU N  1 55 LEU CA 1  55 LEU C -120.40  -70.00  -89.11  -86.27  -86.43    .  . 0 "[    .    1    .    2]" 
        63 PSI 1 55 LEU N 1 55 LEU CA 1 55 LEU C  1  56 ASP N  -56.10  -16.00  -18.74  -23.18  -14.84 1.16 16 0 "[    .    1    .    2]" 
        64 PHI 1 55 LEU C 1 56 ASP N  1 56 ASP CA 1  56 ASP C -170.80 -135.00 -169.68 -170.58 -170.72 0.47 12 0 "[    .    1    .    2]" 
        65 PSI 1 56 ASP N 1 56 ASP CA 1 56 ASP C  1  57 PHE N  121.50  156.70  121.01  121.31  121.22 0.88  5 0 "[    .    1    .    2]" 
        66 PHI 1 56 ASP C 1 57 PHE N  1 57 PHE CA 1  57 PHE C -167.80  -88.80 -114.12 -123.21 -111.11    .  . 0 "[    .    1    .    2]" 
        67 PSI 1 57 PHE N 1 57 PHE CA 1 57 PHE C  1  58 LYS N  118.00  145.30  140.36  138.78  136.11 0.40  2 0 "[    .    1    .    2]" 
        68 PHI 1 57 PHE C 1 58 LYS N  1 58 LYS CA 1  58 LYS C -138.70  -76.80 -127.40 -133.99 -112.19    .  . 0 "[    .    1    .    2]" 
        69 PSI 1 58 LYS N 1 58 LYS CA 1 58 LYS C  1  59 HIS N  102.40  159.20  100.92  101.97  101.64 3.20 15 0 "[    .    1    .    2]" 
        70 PHI 1 58 LYS C 1 59 HIS N  1 59 HIS CA 1  59 HIS C -143.70  -89.10  -97.74 -103.13  -94.61    .  . 0 "[    .    1    .    2]" 
        71 PSI 1 59 HIS N 1 59 HIS CA 1 59 HIS C  1  60 TYR N  110.50  137.30  124.50  110.79  136.61    .  . 0 "[    .    1    .    2]" 
        72 PHI 1 59 HIS C 1 60 TYR N  1 60 TYR CA 1  60 TYR C -130.90  -72.20 -118.74 -119.53 -122.85    .  . 0 "[    .    1    .    2]" 
        73 PSI 1 60 TYR N 1 60 TYR CA 1 60 TYR C  1  61 PRO N   67.00  158.90   88.54   89.91   89.32    .  . 0 "[    .    1    .    2]" 
        74 PSI 1 61 PRO N 1 61 PRO CA 1 61 PRO C  1  62 GLU N  -60.10  -17.20  -23.06  -19.69  -20.99 0.17  7 0 "[    .    1    .    2]" 
        75 PHI 1 62 GLU C 1 63 LYS N  1 63 LYS CA 1  63 LYS C -119.60  -71.00 -111.68 -108.70 -110.52 0.21  8 0 "[    .    1    .    2]" 
        76 PSI 1 63 LYS N 1 63 LYS CA 1 63 LYS C  1  64 GLY N  -27.80   14.50  -24.69  -28.13  -12.32 0.33  9 0 "[    .    1    .    2]" 
        77 PHI 1 64 GLY C 1 65 CYS N  1 65 CYS CA 1  65 CYS C -159.90  -95.30 -154.74 -156.23 -156.83 0.09 10 0 "[    .    1    .    2]" 
        78 PSI 1 65 CYS N 1 65 CYS CA 1 65 CYS C  1  66 CYS N  111.80 -157.00  150.31  137.81  158.18    .  . 0 "[    .    1    .    2]" 
        79 PHI 1 65 CYS C 1 66 CYS N  1 66 CYS CA 1  66 CYS C -158.90 -116.50 -137.94 -134.76 -136.21    .  . 0 "[    .    1    .    2]" 
        80 PSI 1 66 CYS N 1 66 CYS CA 1 66 CYS C  1  67 PHE N  119.00 -175.10  151.63  137.38  171.35    .  . 0 "[    .    1    .    2]" 
        81 PHI 1 66 CYS C 1 67 PHE N  1 67 PHE CA 1  67 PHE C -143.20  -99.40 -128.06 -125.80 -128.48    .  . 0 "[    .    1    .    2]" 
        82 PSI 1 67 PHE N 1 67 PHE CA 1 67 PHE C  1  68 ILE N  104.40  157.20  125.03  122.34  119.94 0.14 15 0 "[    .    1    .    2]" 
        83 PHI 1 67 PHE C 1 68 ILE N  1 68 ILE CA 1  68 ILE C -159.60  -84.70 -115.53 -128.58 -105.00    .  . 0 "[    .    1    .    2]" 
        84 PSI 1 68 ILE N 1 68 ILE CA 1 68 ILE C  1  69 LYS N  101.10  147.70  127.01  130.74  129.24    .  . 0 "[    .    1    .    2]" 
        85 PHI 1 68 ILE C 1 69 LYS N  1 69 LYS CA 1  69 LYS C -134.10  -87.50  -93.78  -95.71  -97.94 0.52 13 0 "[    .    1    .    2]" 
        86 PSI 1 69 LYS N 1 69 LYS CA 1 69 LYS C  1  70 TYR N  113.60  137.20  132.32  127.07  137.23 0.03  8 0 "[    .    1    .    2]" 
        87 PHI 1 71 ASP C 1 72 THR N  1 72 THR CA 1  72 THR C  174.10  -81.20 -120.74 -130.12 -108.82    .  . 0 "[    .    1    .    2]" 
        88 PSI 1 72 THR N 1 72 THR CA 1 72 THR C  1  73 HIS N  145.00  179.10  168.40  157.73  178.78    .  . 0 "[    .    1    .    2]" 
        89 PHI 1 72 THR C 1 73 HIS N  1 73 HIS CA 1  73 HIS C  -87.10  -41.80  -82.07  -87.17  -69.44 0.07 10 0 "[    .    1    .    2]" 
        90 PSI 1 73 HIS N 1 73 HIS CA 1 73 HIS C  1  74 GLU N  -58.80  -16.00  -39.10  -44.49  -32.13    .  . 0 "[    .    1    .    2]" 
        91 PHI 1 73 HIS C 1 74 GLU N  1 74 GLU CA 1  74 GLU C  -74.70  -57.30  -58.81  -57.40  -57.87 0.12 17 0 "[    .    1    .    2]" 
        92 PSI 1 74 GLU N 1 74 GLU CA 1 74 GLU C  1  75 GLN N  -51.50  -27.10  -30.76  -44.57  -26.81 0.29 11 0 "[    .    1    .    2]" 
        93 PHI 1 74 GLU C 1 75 GLN N  1 75 GLN CA 1  75 GLN C  -80.10  -55.90  -65.70  -62.74  -65.12    .  . 0 "[    .    1    .    2]" 
        94 PSI 1 75 GLN N 1 75 GLN CA 1 75 GLN C  1  76 ALA N  -67.30  -32.60  -36.65  -52.19  -32.52 0.08 20 0 "[    .    1    .    2]" 
        95 PHI 1 75 GLN C 1 76 ALA N  1 76 ALA CA 1  76 ALA C  -81.30  -47.30  -70.83  -76.02  -78.93    .  . 0 "[    .    1    .    2]" 
        96 PSI 1 76 ALA N 1 76 ALA CA 1 76 ALA C  1  77 ALA N  -65.90   -8.30  -35.47  -27.14  -33.62    .  . 0 "[    .    1    .    2]" 
        97 PHI 1 76 ALA C 1 77 ALA N  1 77 ALA CA 1  77 ALA C  -85.20  -50.50  -59.50  -78.79  -50.06 0.44 18 0 "[    .    1    .    2]" 
        98 PSI 1 77 ALA N 1 77 ALA CA 1 77 ALA C  1  78 VAL N  -59.60  -14.60  -33.32  -40.42  -25.59    .  . 0 "[    .    1    .    2]" 
        99 PHI 1 77 ALA C 1 78 VAL N  1 78 VAL CA 1  78 VAL C  -71.20  -56.70  -66.32  -71.40  -61.24 0.20  6 0 "[    .    1    .    2]" 
       100 PSI 1 78 VAL N 1 78 VAL CA 1 78 VAL C  1  79 CYS N  -57.40  -23.60  -48.81  -53.57  -55.20 0.50  9 0 "[    .    1    .    2]" 
       101 PHI 1 78 VAL C 1 79 CYS N  1 79 CYS CA 1  79 CYS C  -83.80  -41.70  -66.11  -65.35  -65.83 0.13 13 0 "[    .    1    .    2]" 
       102 PSI 1 79 CYS N 1 79 CYS CA 1 79 CYS C  1  80 ILE N  -66.40  -23.80  -30.15  -34.17  -23.85    .  . 0 "[    .    1    .    2]" 
       103 PHI 1 79 CYS C 1 80 ILE N  1 80 ILE CA 1  80 ILE C  -69.00  -53.70  -57.16  -57.15  -58.21 0.50 12 0 "[    .    1    .    2]" 
       104 PSI 1 80 ILE N 1 80 ILE CA 1 80 ILE C  1  81 VAL N  -53.90  -33.80  -55.73  -57.93  -54.12 4.03 13 0 "[    .    1    .    2]" 
       105 PHI 1 80 ILE C 1 81 VAL N  1 81 VAL CA 1  81 VAL C  -70.90  -49.10  -71.86  -73.06  -69.74 2.16 16 0 "[    .    1    .    2]" 
       106 PSI 1 81 VAL N 1 81 VAL CA 1 81 VAL C  1  82 ALA N  -53.60  -34.50  -37.75  -46.91  -34.14 0.36  5 0 "[    .    1    .    2]" 
       107 PHI 1 81 VAL C 1 82 ALA N  1 82 ALA CA 1  82 ALA C  -82.70  -52.60  -61.78  -62.57  -63.61    .  . 0 "[    .    1    .    2]" 
       108 PSI 1 82 ALA N 1 82 ALA CA 1 82 ALA C  1  83 LEU N  -53.10   -8.70  -37.59  -30.57  -33.91    .  . 0 "[    .    1    .    2]" 
       109 PHI 1 82 ALA C 1 83 LEU N  1 83 LEU CA 1  83 LEU C -128.80  -62.10  -90.61 -115.91  -75.46    .  . 0 "[    .    1    .    2]" 
       110 PSI 1 83 LEU N 1 83 LEU CA 1 83 LEU C  1  84 ALA N  -34.30   43.00  -12.23  -19.27   -2.82    .  . 0 "[    .    1    .    2]" 
       111 PHI 1 83 LEU C 1 84 ALA N  1 84 ALA CA 1  84 ALA C -119.00  -44.80  -52.46  -50.66  -51.80 0.10  6 0 "[    .    1    .    2]" 
       112 PSI 1 84 ALA N 1 84 ALA CA 1 84 ALA C  1  85 ASN N  108.50  167.90  112.64  108.38  119.95 0.12 19 0 "[    .    1    .    2]" 
       113 PHI 1 85 ASN C 1 86 PHE N  1 86 PHE CA 1  86 PHE C -139.00  -79.70 -102.91 -110.17  -88.10    .  . 0 "[    .    1    .    2]" 
       114 PSI 1 86 PHE N 1 86 PHE CA 1 86 PHE C  1  87 PRO N  106.40  150.00  145.08  145.50  144.79    .  . 0 "[    .    1    .    2]" 
       115 PSI 1 87 PRO N 1 87 PRO CA 1 87 PRO C  1  88 PHE N   89.50  152.00  141.40  141.55  139.09    .  . 0 "[    .    1    .    2]" 
       116 PHI 1 87 PRO C 1 88 PHE N  1 88 PHE CA 1  88 PHE C -154.60  -81.80 -147.92 -154.52 -136.21    .  . 0 "[    .    1    .    2]" 
       117 PSI 1 88 PHE N 1 88 PHE CA 1 88 PHE C  1  89 GLN N  110.80  149.90  111.52  110.61  114.25 0.19 12 0 "[    .    1    .    2]" 
       118 PHI 1 88 PHE C 1 89 GLN N  1 89 GLN CA 1  89 GLN C   41.90   62.50   49.91   46.70   53.86    .  . 0 "[    .    1    .    2]" 
       119 PSI 1 89 GLN N 1 89 GLN CA 1 89 GLN C  1  90 GLY N   32.80   48.60   34.01   32.93   32.81 0.20 14 0 "[    .    1    .    2]" 
       120 PHI 1 90 GLY C 1 91 ARG N  1 91 ARG CA 1  91 ARG C -140.70 -104.80 -109.42 -107.11 -108.28 0.05 17 0 "[    .    1    .    2]" 
       121 PSI 1 91 ARG N 1 91 ARG CA 1 91 ARG C  1  92 ASN N  127.10 -179.10  139.02  141.90  141.30    .  . 0 "[    .    1    .    2]" 
       122 PHI 1 91 ARG C 1 92 ASN N  1 92 ASN CA 1  92 ASN C -151.00  -46.30  -81.42  -86.99  -73.94    .  . 0 "[    .    1    .    2]" 
       123 PSI 1 92 ASN N 1 92 ASN CA 1 92 ASN C  1  93 LEU N  107.20  155.10  152.23  145.15  155.19 0.09  1 0 "[    .    1    .    2]" 
       124 PHI 1 93 LEU C 1 94 ARG N  1 94 ARG CA 1  94 ARG C -174.90  -75.30 -116.04 -115.77 -117.59    .  . 0 "[    .    1    .    2]" 
       125 PSI 1 94 ARG N 1 94 ARG CA 1 94 ARG C  1  95 THR N  142.70 -171.00  175.81  179.12  177.48    .  . 0 "[    .    1    .    2]" 
       126 PHI 1 94 ARG C 1 95 THR N  1 95 THR CA 1  95 THR C -153.60 -110.80 -153.38 -157.47 -146.41 3.87 12 0 "[    .    1    .    2]" 
       127 PSI 1 95 THR N 1 95 THR CA 1 95 THR C  1  96 GLY N  131.50  179.40  154.43  146.09  170.07    .  . 0 "[    .    1    .    2]" 
       128 PHI 1 98 GLY C 1 99 LYS N  1 99 LYS CA 1  99 LYS C -171.80  -53.40 -144.83 -170.89 -105.27    .  . 0 "[    .    1    .    2]" 
       129 PSI 1 99 LYS N 1 99 LYS CA 1 99 LYS C  1 100 GLU N   78.30 -175.70  120.97   78.20 -175.61 0.10 11 0 "[    .    1    .    2]" 
    stop_

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