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
568766 2mf9 6923 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2mf9


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              152
    _TA_constraint_stats_list.Viol_count                    686
    _TA_constraint_stats_list.Viol_total                    21361.14
    _TA_constraint_stats_list.Viol_max                      5.68
    _TA_constraint_stats_list.Viol_rms                      0.87
    _TA_constraint_stats_list.Viol_average_all_restraints   0.35
    _TA_constraint_stats_list.Viol_average_violations_only  1.56
    _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   4 PRO C 1   5 PRO N  1   5 PRO CA 1   5 PRO C  -91.50  -46.50  -66.96  -85.96  -50.27    .  . 0 "[    .    1    .    2]" 
         2 . 1  25 PRO C 1  26 GLU N  1  26 GLU CA 1  26 GLU C -121.50  -52.50  -77.64  -81.37  -89.92    .  . 0 "[    .    1    .    2]" 
         3 . 1  27 PRO C 1  28 ALA N  1  28 ALA CA 1  28 ALA C -119.00  -59.00  -89.46 -120.61  -59.76 1.61 13 0 "[    .    1    .    2]" 
         4 . 1  28 ALA C 1  29 PRO N  1  29 PRO CA 1  29 PRO C  -97.50  -40.50  -61.29  -80.84  -48.06    .  . 0 "[    .    1    .    2]" 
         5 . 1  31 PRO C 1  32 ALA N  1  32 ALA CA 1  32 ALA C -110.50  -53.50  -92.89 -101.75 -110.78 1.83  9 0 "[    .    1    .    2]" 
         6 . 1  36 TRP C 1  37 LEU N  1  37 LEU CA 1  37 LEU C -136.00  -70.00  -73.40  -69.40  -69.71 0.91 19 0 "[    .    1    .    2]" 
         7 . 1  37 LEU C 1  38 ASP N  1  38 ASP CA 1  38 ASP C -100.00  -64.00  -72.81  -80.98  -63.06 0.94 14 0 "[    .    1    .    2]" 
         8 . 1  38 ASP C 1  39 ILE N  1  39 ILE CA 1  39 ILE C  -89.50  -44.50  -58.46  -66.86  -48.71    .  . 0 "[    .    1    .    2]" 
         9 . 1  44 LEU C 1  45 LEU N  1  45 LEU CA 1  45 LEU C -118.00  -88.00 -121.68 -123.12 -123.68 5.68  1 3 "[+   .    1  - *    2]" 
        10 . 1  45 LEU C 1  46 ARG N  1  46 ARG CA 1  46 ARG C -142.00 -106.00 -137.18 -143.75 -130.11 1.75 20 0 "[    .    1    .    2]" 
        11 . 1  46 ARG C 1  47 LYS N  1  47 LYS CA 1  47 LYS C -153.00 -105.00 -112.66 -111.51 -112.13    .  . 0 "[    .    1    .    2]" 
        12 . 1  47 LYS C 1  48 LYS N  1  48 LYS CA 1  48 LYS C -135.50  -78.50 -110.05 -103.67 -105.46    .  . 0 "[    .    1    .    2]" 
        13 . 1  50 LEU C 1  51 VAL N  1  51 VAL CA 1  51 VAL C -140.00  -74.00 -134.51 -140.10 -127.24 0.10  2 0 "[    .    1    .    2]" 
        14 . 1  57 SER C 1  58 SER N  1  58 SER CA 1  58 SER C -158.50  -77.50 -146.72 -159.09 -116.59 0.59  5 0 "[    .    1    .    2]" 
        15 . 1  58 SER C 1  59 ARG N  1  59 ARG CA 1  59 ARG C -145.00  -91.00  -95.12 -130.91  -89.36 1.64  1 0 "[    .    1    .    2]" 
        16 . 1  60 PRO C 1  61 VAL N  1  61 VAL CA 1  61 VAL C -138.00  -90.00  -95.51  -90.91  -92.05 0.75 12 0 "[    .    1    .    2]" 
        17 . 1  63 GLY C 1  64 GLN N  1  64 GLN CA 1  64 GLN C -156.50  -39.50  -80.04  -94.45  -69.42    .  . 0 "[    .    1    .    2]" 
        18 . 1  64 GLN C 1  65 VAL N  1  65 VAL CA 1  65 VAL C -119.50  -68.50  -84.45  -89.25  -78.32    .  . 0 "[    .    1    .    2]" 
        19 . 1  65 VAL C 1  66 VAL N  1  66 VAL CA 1  66 VAL C -155.00 -101.00 -122.94 -129.18 -109.65    .  . 0 "[    .    1    .    2]" 
        20 . 1  66 VAL C 1  67 THR N  1  67 THR CA 1  67 THR C -140.50  -89.50  -96.52 -104.49  -88.86 0.64  1 0 "[    .    1    .    2]" 
        21 . 1  67 THR C 1  68 VAL N  1  68 VAL CA 1  68 VAL C -144.50 -111.50 -111.14 -111.42 -111.49 2.14 18 0 "[    .    1    .    2]" 
        22 . 1  68 VAL C 1  69 HIS N  1  69 HIS CA 1  69 HIS C -144.50 -105.50 -102.25 -101.78 -102.03 4.74  6 0 "[    .    1    .    2]" 
        23 . 1  69 HIS C 1  70 LEU N  1  70 LEU CA 1  70 LEU C -136.50 -109.50 -119.95 -116.19 -116.86    .  . 0 "[    .    1    .    2]" 
        24 . 1  70 LEU C 1  71 GLN N  1  71 GLN CA 1  71 GLN C -146.50  -89.50 -131.22 -139.28 -121.79    .  . 0 "[    .    1    .    2]" 
        25 . 1  71 GLN C 1  72 THR N  1  72 THR CA 1  72 THR C -137.50  -86.50 -105.41 -105.24 -105.45    .  . 0 "[    .    1    .    2]" 
        26 . 1  72 THR C 1  73 SER N  1  73 SER CA 1  73 SER C -153.00 -105.00 -105.52 -110.46 -103.16 1.84 16 0 "[    .    1    .    2]" 
        27 . 1  73 SER C 1  74 LEU N  1  74 LEU CA 1  74 LEU C -124.50  -55.50  -82.95 -101.48  -58.46    .  . 0 "[    .    1    .    2]" 
        28 . 1  74 LEU C 1  75 GLU N  1  75 GLU CA 1  75 GLU C  -84.50  -51.50  -55.70  -58.37  -59.26 0.69 15 0 "[    .    1    .    2]" 
        29 . 1  75 GLU C 1  76 ASN N  1  76 ASN CA 1  76 ASN C  -97.50  -70.50  -90.29  -91.43  -92.44 0.82  5 0 "[    .    1    .    2]" 
        30 . 1  77 GLY C 1  78 THR N  1  78 THR CA 1  78 THR C -101.50  -62.50  -82.97  -74.23  -75.12 1.05  3 0 "[    .    1    .    2]" 
        31 . 1  79 ARG C 1  80 VAL N  1  80 VAL CA 1  80 VAL C -125.00  -83.00 -103.10 -115.60  -91.36    .  . 0 "[    .    1    .    2]" 
        32 . 1  80 VAL C 1  81 GLN N  1  81 GLN CA 1  81 GLN C -175.00 -115.00 -159.26 -166.55 -146.99    .  . 0 "[    .    1    .    2]" 
        33 . 1  81 GLN C 1  82 GLU N  1  82 GLU CA 1  82 GLU C -152.50  -83.50 -135.32 -152.65 -117.53 0.15 15 0 "[    .    1    .    2]" 
        34 . 1  82 GLU C 1  83 GLU N  1  83 GLU CA 1  83 GLU C -156.50  -93.50 -128.76 -137.48 -142.42    .  . 0 "[    .    1    .    2]" 
        35 . 1  86 LEU C 1  87 VAL N  1  87 VAL CA 1  87 VAL C -128.50  -89.50 -100.86 -112.64  -89.57    .  . 0 "[    .    1    .    2]" 
        36 . 1  87 VAL C 1  88 PHE N  1  88 PHE CA 1  88 PHE C -173.00 -107.00 -153.45 -160.97 -144.95    .  . 0 "[    .    1    .    2]" 
        37 . 1  88 PHE C 1  89 THR N  1  89 THR CA 1  89 THR C -113.50  -74.50  -80.73  -77.63  -78.45    .  . 0 "[    .    1    .    2]" 
        38 . 1  89 THR C 1  90 LEU N  1  90 LEU CA 1  90 LEU C -102.50  -51.50  -59.55  -63.02  -53.44    .  . 0 "[    .    1    .    2]" 
        39 . 1  93 CYS C 1  94 ASP N  1  94 ASP CA 1  94 ASP C -120.50  -51.50  -70.88  -75.49  -76.86    .  . 0 "[    .    1    .    2]" 
        40 . 1  97 GLN C 1  98 ALA N  1  98 ALA CA 1  98 ALA C  -76.50  -49.50  -55.55  -55.38  -55.79    .  . 0 "[    .    1    .    2]" 
        41 . 1  98 ALA C 1  99 LEU N  1  99 LEU CA 1  99 LEU C -104.00  -56.00  -75.54  -73.64  -74.67    .  . 0 "[    .    1    .    2]" 
        42 . 1  99 LEU C 1 100 ASP N  1 100 ASP CA 1 100 ASP C  -81.50  -54.50  -61.27  -62.49  -59.64    .  . 0 "[    .    1    .    2]" 
        43 . 1 100 ASP C 1 101 LEU N  1 101 LEU CA 1 101 LEU C  -87.50  -54.50  -90.63  -90.14  -90.47 3.94  4 0 "[    .    1    .    2]" 
        44 . 1 102 SER C 1 103 VAL N  1 103 VAL CA 1 103 VAL C  -84.50  -39.50  -64.66  -64.00  -64.47    .  . 0 "[    .    1    .    2]" 
        45 . 1 103 VAL C 1 104 PRO N  1 104 PRO CA 1 104 PRO C  -80.00  -56.00  -62.45  -65.01  -52.55 3.45  1 0 "[    .    1    .    2]" 
        46 . 1 106 MET C 1 107 ASP N  1 107 ASP CA 1 107 ASP C -118.00  -58.00  -92.15 -103.49  -79.01    .  . 0 "[    .    1    .    2]" 
        47 . 1 107 ASP C 1 108 VAL N  1 108 VAL CA 1 108 VAL C  -79.00  -43.00  -62.68  -64.19  -65.58    .  . 0 "[    .    1    .    2]" 
        48 . 1 109 GLY C 1 110 GLU N  1 110 GLU CA 1 110 GLU C -145.00  -43.00 -101.96 -114.24  -95.44    .  . 0 "[    .    1    .    2]" 
        49 . 1 110 GLU C 1 111 THR N  1 111 THR CA 1 111 THR C -134.00 -104.00 -130.12 -129.63 -130.18    .  . 0 "[    .    1    .    2]" 
        50 . 1 111 THR C 1 112 ALA N  1 112 ALA CA 1 112 ALA C -152.00 -104.00 -119.28 -123.08 -115.21    .  . 0 "[    .    1    .    2]" 
        51 . 1 112 ALA C 1 113 MET N  1 113 MET CA 1 113 MET C -143.50  -98.50  -98.72 -101.89  -96.85 1.65 11 0 "[    .    1    .    2]" 
        52 . 1 113 MET C 1 114 VAL N  1 114 VAL CA 1 114 VAL C -130.00 -106.00 -113.44 -117.46 -109.10    .  . 0 "[    .    1    .    2]" 
        53 . 1 114 VAL C 1 115 THR N  1 115 THR CA 1 115 THR C -143.50  -92.50 -109.40 -104.67 -105.79    .  . 0 "[    .    1    .    2]" 
        54 . 1 115 THR C 1 116 ALA N  1 116 ALA CA 1 116 ALA C -162.50 -105.50 -124.09 -123.49 -124.46    .  . 0 "[    .    1    .    2]" 
        55 . 1 116 ALA C 1 117 ASP N  1 117 ASP CA 1 117 ASP C -155.00  -53.00  -53.45  -57.76  -52.29 0.71 18 0 "[    .    1    .    2]" 
        56 . 1 117 ASP C 1 118 SER N  1 118 SER CA 1 118 SER C  -72.50  -51.50  -54.77  -47.34  -52.04 4.16  2 0 "[    .    1    .    2]" 
        57 . 1 118 SER C 1 119 LYS N  1 119 LYS CA 1 119 LYS C  -76.50  -55.50  -55.59  -59.76  -54.15 1.35 19 0 "[    .    1    .    2]" 
        58 . 1 124 PRO C 1 125 GLN N  1 125 GLN CA 1 125 GLN C -101.50  -56.50 -104.06 -104.25 -104.28 3.33  3 0 "[    .    1    .    2]" 
        59 . 1 126 GLY C 1 127 SER N  1 127 SER CA 1 127 SER C -128.50  -95.50  -91.25  -91.77  -91.89 5.68 18 4 "[    .   ** -  .  + 2]" 
        60 . 1 129 SER C 1 130 PRO N  1 130 PRO CA 1 130 PRO C -125.00  -35.00 -105.68 -105.38 -105.74    .  . 0 "[    .    1    .    2]" 
        61 . 1 130 PRO C 1 131 TYR N  1 131 TYR CA 1 131 TYR C -113.50  -56.50  -56.78  -58.14  -58.85 1.33  5 0 "[    .    1    .    2]" 
        62 . 1 131 TYR C 1 132 ILE N  1 132 ILE CA 1 132 ILE C -157.00  -67.00  -65.92  -67.16  -64.30 2.70 17 0 "[    .    1    .    2]" 
        63 . 1 133 PRO C 1 134 PRO N  1 134 PRO CA 1 134 PRO C  -63.50  -48.50  -58.05  -56.35  -56.58 1.03  5 0 "[    .    1    .    2]" 
        64 . 1 135 HIS C 1 136 ALA N  1 136 ALA CA 1 136 ALA C -141.00  -45.00  -72.80  -89.51  -61.12    .  . 0 "[    .    1    .    2]" 
        65 . 1 136 ALA C 1 137 ALA N  1 137 ALA CA 1 137 ALA C -111.00  -75.00  -74.01  -75.06  -77.81 2.39  2 0 "[    .    1    .    2]" 
        66 . 1 137 ALA C 1 138 LEU N  1 138 LEU CA 1 138 LEU C -157.50  -88.50  -90.32 -104.05  -87.95 0.55 13 0 "[    .    1    .    2]" 
        67 . 1 138 LEU C 1 139 CYS N  1 139 CYS CA 1 139 CYS C -136.00  -88.00 -117.01 -121.30 -112.55    .  . 0 "[    .    1    .    2]" 
        68 . 1 139 CYS C 1 140 LEU N  1 140 LEU CA 1 140 LEU C -129.00  -93.00 -113.09 -112.57 -112.85    .  . 0 "[    .    1    .    2]" 
        69 . 1 140 LEU C 1 141 GLU N  1 141 GLU CA 1 141 GLU C -134.00  -86.00 -101.76 -106.80  -98.00    .  . 0 "[    .    1    .    2]" 
        70 . 1 141 GLU C 1 142 VAL N  1 142 VAL CA 1 142 VAL C -130.50 -103.50 -116.25 -124.42 -109.44    .  . 0 "[    .    1    .    2]" 
        71 . 1 142 VAL C 1 143 THR N  1 143 THR CA 1 143 THR C -134.50  -89.50  -91.96  -99.91  -87.80 1.70 16 0 "[    .    1    .    2]" 
        72 . 1 143 THR C 1 144 LEU N  1 144 LEU CA 1 144 LEU C -122.50  -77.50  -84.35  -81.71  -81.75    .  . 0 "[    .    1    .    2]" 
        73 . 1 145 LYS C 1 146 THR N  1 146 THR CA 1 146 THR C -179.50 -134.50 -154.71 -160.84 -148.67    .  . 0 "[    .    1    .    2]" 
        74 . 1 146 THR C 1 147 ALA N  1 147 ALA CA 1 147 ALA C -168.00  -96.00 -137.91 -124.43 -133.62    .  . 0 "[    .    1    .    2]" 
        75 . 1 147 ALA C 1 148 VAL N  1 148 VAL CA 1 148 VAL C -150.50 -105.50 -129.88 -119.93 -124.12    .  . 0 "[    .    1    .    2]" 
        76 . 1 148 VAL C 1 149 ASP N  1 149 ASP CA 1 149 ASP C -106.50  -61.50  -82.01  -80.40  -84.33    .  . 0 "[    .    1    .    2]" 
        77 . 1   5 PRO N 1   5 PRO CA 1   5 PRO C  1   6 ALA N  124.00  166.00  132.59  120.61  165.22 3.39 13 0 "[    .    1    .    2]" 
        78 . 1  26 GLU N 1  26 GLU CA 1  26 GLU C  1  27 PRO N  120.50  165.50  137.97  119.70  150.02 0.80 12 0 "[    .    1    .    2]" 
        79 . 1  28 ALA N 1  28 ALA CA 1  28 ALA C  1  29 PRO N   89.50 -171.50  138.13  111.00  155.98    .  . 0 "[    .    1    .    2]" 
        80 . 1  29 PRO N 1  29 PRO CA 1  29 PRO C  1  30 ALA N  129.50  162.50  137.07  126.67  163.29 2.83  7 0 "[    .    1    .    2]" 
        81 . 1  32 ALA N 1  32 ALA CA 1  32 ALA C  1  33 PRO N  113.50  176.50  131.48  134.96  130.96 1.82  6 0 "[    .    1    .    2]" 
        82 . 1  37 LEU N 1  37 LEU CA 1  37 LEU C  1  38 ASP N  112.00  160.00  112.21  110.33  109.99 2.42 15 0 "[    .    1    .    2]" 
        83 . 1  38 ASP N 1  38 ASP CA 1  38 ASP C  1  39 ILE N   71.50  170.50  118.84  126.65  125.55    .  . 0 "[    .    1    .    2]" 
        84 . 1  39 ILE N 1  39 ILE CA 1  39 ILE C  1  40 LEU N  -53.00   -5.00  -37.36  -24.91  -30.13 0.08 20 0 "[    .    1    .    2]" 
        85 . 1  45 LEU N 1  45 LEU CA 1  45 LEU C  1  46 ARG N  102.00  150.00  104.90  101.33  100.99 2.53  5 0 "[    .    1    .    2]" 
        86 . 1  46 ARG N 1  46 ARG CA 1  46 ARG C  1  47 LYS N  120.00  156.00  140.68  140.33  139.88    .  . 0 "[    .    1    .    2]" 
        87 . 1  47 LYS N 1  47 LYS CA 1  47 LYS C  1  48 LYS N  124.00  154.00  126.47  123.09  134.82 0.91 16 0 "[    .    1    .    2]" 
        88 . 1  48 LYS N 1  48 LYS CA 1  48 LYS C  1  49 THR N   82.50  157.50  121.47  110.79  130.37    .  . 0 "[    .    1    .    2]" 
        89 . 1  51 VAL N 1  51 VAL CA 1  51 VAL C  1  52 PRO N  126.50  165.50  128.03  123.01  135.42 3.49  9 0 "[    .    1    .    2]" 
        90 . 1  58 SER N 1  58 SER CA 1  58 SER C  1  59 ARG N  128.00 -178.00  140.75  127.07 -177.32 0.93  8 0 "[    .    1    .    2]" 
        91 . 1  59 ARG N 1  59 ARG CA 1  59 ARG C  1  60 PRO N   75.50  168.50  115.06  108.57  123.46    .  . 0 "[    .    1    .    2]" 
        92 . 1  61 VAL N 1  61 VAL CA 1  61 VAL C  1  62 LYS N  131.00 -175.00  153.33  153.43  153.05    .  . 0 "[    .    1    .    2]" 
        93 . 1  64 GLN N 1  64 GLN CA 1  64 GLN C  1  65 VAL N  111.50 -179.50  137.31  135.88  134.62    .  . 0 "[    .    1    .    2]" 
        94 . 1  65 VAL N 1  65 VAL CA 1  65 VAL C  1  66 VAL N  105.00  135.00  124.42  124.26  121.49    .  . 0 "[    .    1    .    2]" 
        95 . 1  66 VAL N 1  66 VAL CA 1  66 VAL C  1  67 THR N  129.50 -173.50  147.06  145.80  144.84    .  . 0 "[    .    1    .    2]" 
        96 . 1  67 THR N 1  67 THR CA 1  67 THR C  1  68 VAL N  114.00  156.00  113.82  111.71  121.80 2.29  2 0 "[    .    1    .    2]" 
        97 . 1  68 VAL N 1  68 VAL CA 1  68 VAL C  1  69 HIS N  138.00  168.00  144.28  140.44  150.14    .  . 0 "[    .    1    .    2]" 
        98 . 1  69 HIS N 1  69 HIS CA 1  69 HIS C  1  70 LEU N  110.00  152.00  116.51  112.10  123.33    .  . 0 "[    .    1    .    2]" 
        99 . 1  70 LEU N 1  70 LEU CA 1  70 LEU C  1  71 GLN N  118.00  142.00  135.89  129.46  141.62    .  . 0 "[    .    1    .    2]" 
       100 . 1  71 GLN N 1  71 GLN CA 1  71 GLN C  1  72 THR N  115.50  142.50  114.64  113.30  120.03 2.20  6 0 "[    .    1    .    2]" 
       101 . 1  72 THR N 1  72 THR CA 1  72 THR C  1  73 SER N  110.50  137.50  126.64  118.99  132.61    .  . 0 "[    .    1    .    2]" 
       102 . 1  73 SER N 1  73 SER CA 1  73 SER C  1  74 LEU N  129.00  171.00  156.84  135.05  172.51 1.51 11 0 "[    .    1    .    2]" 
       103 . 1  74 LEU N 1  74 LEU CA 1  74 LEU C  1  75 GLU N  122.00  164.00  165.76  164.53  167.46 3.46  5 0 "[    .    1    .    2]" 
       104 . 1  75 GLU N 1  75 GLU CA 1  75 GLU C  1  76 ASN N  -32.50   -5.50  -20.27  -24.97  -14.21    .  . 0 "[    .    1    .    2]" 
       105 . 1  76 ASN N 1  76 ASN CA 1  76 ASN C  1  77 GLY N  -14.50   18.50  -10.21  -11.30  -12.81 2.21 10 0 "[    .    1    .    2]" 
       106 . 1  78 THR N 1  78 THR CA 1  78 THR C  1  79 ARG N  110.50  143.50  111.32  108.97  118.02 1.53 13 0 "[    .    1    .    2]" 
       107 . 1  80 VAL N 1  80 VAL CA 1  80 VAL C  1  81 GLN N  -42.50   -9.50  -10.94  -10.13  -10.79 1.33 13 0 "[    .    1    .    2]" 
       108 . 1  81 GLN N 1  81 GLN CA 1  81 GLN C  1  82 GLU N  124.50  157.50  134.82  124.30  148.65 0.20 11 0 "[    .    1    .    2]" 
       109 . 1  82 GLU N 1  82 GLU CA 1  82 GLU C  1  83 GLU N  107.50  152.50  112.15  103.29  130.42 4.21  5 0 "[    .    1    .    2]" 
       110 . 1  83 GLU N 1  83 GLU CA 1  83 GLU C  1  84 PRO N   99.50  168.50  114.33  121.15  117.98    .  . 0 "[    .    1    .    2]" 
       111 . 1  87 VAL N 1  87 VAL CA 1  87 VAL C  1  88 PHE N  114.00  138.00  132.32  128.66  125.42 1.48 17 0 "[    .    1    .    2]" 
       112 . 1  88 PHE N 1  88 PHE CA 1  88 PHE C  1  89 THR N  120.50  171.50  160.95  156.16  169.06    .  . 0 "[    .    1    .    2]" 
       113 . 1  89 THR N 1  89 THR CA 1  89 THR C  1  90 LEU N  106.00  148.00  112.69  108.27  106.67    .  . 0 "[    .    1    .    2]" 
       114 . 1  90 LEU N 1  90 LEU CA 1  90 LEU C  1  91 GLY N  114.00  150.00  131.43  121.55  138.08    .  . 0 "[    .    1    .    2]" 
       115 . 1  94 ASP N 1  94 ASP CA 1  94 ASP C  1  95 VAL N  -44.50    6.50  -13.30  -28.34   -2.79    .  . 0 "[    .    1    .    2]" 
       116 . 1  98 ALA N 1  98 ALA CA 1  98 ALA C  1  99 LEU N  -49.50  -16.50  -44.68  -49.88  -37.32 0.38 15 0 "[    .    1    .    2]" 
       117 . 1  99 LEU N 1  99 LEU CA 1  99 LEU C  1 100 ASP N  -57.00   -9.00  -39.94  -42.14  -36.22    .  . 0 "[    .    1    .    2]" 
       118 . 1 100 ASP N 1 100 ASP CA 1 100 ASP C  1 101 LEU N  -49.00  -19.00  -29.47  -31.36  -27.74    .  . 0 "[    .    1    .    2]" 
       119 . 1 101 LEU N 1 101 LEU CA 1 101 LEU C  1 102 SER N  -43.00   -7.00  -34.76  -35.20  -36.04    .  . 0 "[    .    1    .    2]" 
       120 . 1 103 VAL N 1 103 VAL CA 1 103 VAL C  1 104 PRO N  -54.00  -36.00  -54.75  -55.87  -50.27 1.87  2 0 "[    .    1    .    2]" 
       121 . 1 104 PRO N 1 104 PRO CA 1 104 PRO C  1 105 LEU N  -34.00   -4.00  -21.86  -25.06  -28.83    .  . 0 "[    .    1    .    2]" 
       122 . 1 107 ASP N 1 107 ASP CA 1 107 ASP C  1 108 VAL N  124.00  178.00  154.31  147.45  160.67    .  . 0 "[    .    1    .    2]" 
       123 . 1 108 VAL N 1 108 VAL CA 1 108 VAL C  1 109 GLY N  127.50  142.50  125.85  126.60  126.47 4.09 15 0 "[    .    1    .    2]" 
       124 . 1 110 GLU N 1 110 GLU CA 1 110 GLU C  1 111 THR N  119.00  167.00  167.97  168.48  168.29 3.36  5 0 "[    .    1    .    2]" 
       125 . 1 111 THR N 1 111 THR CA 1 111 THR C  1 112 ALA N  118.00  142.00  117.95  119.08  118.46 1.13 15 0 "[    .    1    .    2]" 
       126 . 1 112 ALA N 1 112 ALA CA 1 112 ALA C  1 113 MET N  112.50  163.50  137.54  136.36  135.57    .  . 0 "[    .    1    .    2]" 
       127 . 1 113 MET N 1 113 MET CA 1 113 MET C  1 114 VAL N  119.50  134.50  117.38  116.03  118.27 3.47 11 0 "[    .    1    .    2]" 
       128 . 1 114 VAL N 1 114 VAL CA 1 114 VAL C  1 115 THR N  114.50  141.50  131.55  127.67  137.26    .  . 0 "[    .    1    .    2]" 
       129 . 1 115 THR N 1 115 THR CA 1 115 THR C  1 116 ALA N  115.50  142.50  113.58  113.50  113.07 3.02  1 0 "[    .    1    .    2]" 
       130 . 1 116 ALA N 1 116 ALA CA 1 116 ALA C  1 117 ASP N  122.50  173.50  135.84  141.92  139.91    .  . 0 "[    .    1    .    2]" 
       131 . 1 117 ASP N 1 117 ASP CA 1 117 ASP C  1 118 SER N  109.00  169.00  148.36  156.37  150.80    .  . 0 "[    .    1    .    2]" 
       132 . 1 118 SER N 1 118 SER CA 1 118 SER C  1 119 LYS N  -56.00  -26.00  -28.43  -43.40  -25.68 0.32  4 0 "[    .    1    .    2]" 
       133 . 1 119 LYS N 1 119 LYS CA 1 119 LYS C  1 120 TYR N  -45.00  -21.00  -31.50  -35.95  -27.14    .  . 0 "[    .    1    .    2]" 
       134 . 1 125 GLN N 1 125 GLN CA 1 125 GLN C  1 126 GLY N  -51.50   17.50  -49.03  -51.92  -43.28 0.42  8 0 "[    .    1    .    2]" 
       135 . 1 127 SER N 1 127 SER CA 1 127 SER C  1 128 ARG N  120.50  165.50  159.92  147.54  165.99 0.49 11 0 "[    .    1    .    2]" 
       136 . 1 130 PRO N 1 130 PRO CA 1 130 PRO C  1 131 TYR N  130.50  163.50  127.35  126.83  126.38 5.33 12 1 "[    .    1 +  .    2]" 
       137 . 1 131 TYR N 1 131 TYR CA 1 131 TYR C  1 132 ILE N   97.50  148.50   97.97   96.48   99.37 1.02 12 0 "[    .    1    .    2]" 
       138 . 1 132 ILE N 1 132 ILE CA 1 132 ILE C  1 133 PRO N  106.00  172.00  128.35  122.57  133.00    .  . 0 "[    .    1    .    2]" 
       139 . 1 134 PRO N 1 134 PRO CA 1 134 PRO C  1 135 HIS N  127.00  157.00  133.16  128.71  140.19    .  . 0 "[    .    1    .    2]" 
       140 . 1 136 ALA N 1 136 ALA CA 1 136 ALA C  1 137 ALA N  115.50  160.50  123.44  116.01  134.20    .  . 0 "[    .    1    .    2]" 
       141 . 1 137 ALA N 1 137 ALA CA 1 137 ALA C  1 138 LEU N  114.00  150.00  114.17  132.50  115.96 2.42 15 0 "[    .    1    .    2]" 
       142 . 1 138 LEU N 1 138 LEU CA 1 138 LEU C  1 139 CYS N  133.00  169.00  132.25  132.32  132.01 3.19 19 0 "[    .    1    .    2]" 
       143 . 1 139 CYS N 1 139 CYS CA 1 139 CYS C  1 140 LEU N  102.00  144.00  100.26  100.45  100.38 3.44  4 0 "[    .    1    .    2]" 
       144 . 1 140 LEU N 1 140 LEU CA 1 140 LEU C  1 141 GLU N  110.00  134.00  135.90  137.05  136.71 3.71  5 0 "[    .    1    .    2]" 
       145 . 1 141 GLU N 1 141 GLU CA 1 141 GLU C  1 142 VAL N  109.50  136.50  116.60  112.71  111.73 0.41 11 0 "[    .    1    .    2]" 
       146 . 1 142 VAL N 1 142 VAL CA 1 142 VAL C  1 143 THR N  112.50  145.50  120.35  119.35  118.15    .  . 0 "[    .    1    .    2]" 
       147 . 1 143 THR N 1 143 THR CA 1 143 THR C  1 144 LEU N  109.00  139.00  112.63  108.77  121.67 0.23 12 0 "[    .    1    .    2]" 
       148 . 1 144 LEU N 1 144 LEU CA 1 144 LEU C  1 145 LYS N   93.50  138.50   97.79   94.74   93.87 0.45  1 0 "[    .    1    .    2]" 
       149 . 1 146 THR N 1 146 THR CA 1 146 THR C  1 147 ALA N  137.00  179.00  149.16  144.91  160.00    .  . 0 "[    .    1    .    2]" 
       150 . 1 147 ALA N 1 147 ALA CA 1 147 ALA C  1 148 VAL N  130.00  160.00  128.10  126.92  129.35 3.08 16 0 "[    .    1    .    2]" 
       151 . 1 148 VAL N 1 148 VAL CA 1 148 VAL C  1 149 ASP N  111.00  177.00  134.50  111.56  147.57    .  . 0 "[    .    1    .    2]" 
       152 . 1 149 ASP N 1 149 ASP CA 1 149 ASP C  1 150 LEU N  118.50  151.50  120.63  114.82  133.64 3.68  6 0 "[    .    1    .    2]" 
    stop_

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