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
577788 2mlh 19343 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2mlh


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              128
    _TA_constraint_stats_list.Viol_count                    395
    _TA_constraint_stats_list.Viol_total                    18075.13
    _TA_constraint_stats_list.Viol_max                      15.44
    _TA_constraint_stats_list.Viol_rms                      1.19
    _TA_constraint_stats_list.Viol_average_all_restraints   0.35
    _TA_constraint_stats_list.Viol_average_violations_only  2.29
    _TA_constraint_stats_list.Cutoff_violation_report       5.00
    _TA_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * ID of the restraint list.                                                                 
*  3 * Number of restraints in list.                                                             
*  4 * Number of violated restraints (each model violation is used).                             
*  5 * Sum of violations in degrees.                                                             
*  6 * Maximum violation of a restraint without averaging in any way.                            
*  7 * Rms of violations over all restraints.                                                    
*  8 *  Average violation over all restraints.                                                   
*  9 *  Average violation over violated restraints.                                              
            This violation is averaged over only those models in which the restraint is violated.
            Threshold for reporting violations (degrees) in the last columns of the next table.     
*  10 * This tag.                                                                                

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                             
*  2 * Torsion angle name where available.                             
*  3 *     First atom's:                                               
*  4 * Chain identifier (can be absent if none defined)                
*  5 * Residue number                                                  
*  6 * Residue name                                                    
*  7 * Name of (pseudo-)atom                                           
*  8 *  Second thru fourth atom's identifiers occupy columns 7 thru 18.
*  19 * Lower bound (degrees)                                               
*  20 * Upper bound (degrees)                                               
*  21 * Average angle in ensemble of models                                 
*  22 * Minimum angle in ensemble of models (counter clockwise from range)  
*  23 * Maximum angle in ensemble of models         (clockwise from range)  
*  24 * Maximum violation (without any averaging)                           
*  25 * Model number with the maximum violation                             
*  26 * Number of models with a violation above cutoff                      
*  27 * List of models with a violation above cutoff. See description above.
*  28 * Administrative tag                                                  
*  29 * Administrative tag                                                  

;


    loop_
       _TA_constraint_stats.Restraint_ID
       _TA_constraint_stats.Torsion_angle_name
       _TA_constraint_stats.Entity_assembly_ID_1
       _TA_constraint_stats.Comp_index_ID_1
       _TA_constraint_stats.Comp_ID_1
       _TA_constraint_stats.Atom_ID_1
       _TA_constraint_stats.Entity_assembly_ID_2
       _TA_constraint_stats.Comp_index_ID_2
       _TA_constraint_stats.Comp_ID_2
       _TA_constraint_stats.Atom_ID_2
       _TA_constraint_stats.Entity_assembly_ID_3
       _TA_constraint_stats.Comp_index_ID_3
       _TA_constraint_stats.Comp_ID_3
       _TA_constraint_stats.Atom_ID_3
       _TA_constraint_stats.Entity_assembly_ID_4
       _TA_constraint_stats.Comp_index_ID_4
       _TA_constraint_stats.Comp_ID_4
       _TA_constraint_stats.Atom_ID_4
       _TA_constraint_stats.Angle_lower_bound_val
       _TA_constraint_stats.Angle_upper_bound_val
       _TA_constraint_stats.Angle_average
       _TA_constraint_stats.Angle_minimum
       _TA_constraint_stats.Angle_maximum
       _TA_constraint_stats.Max_violation
       _TA_constraint_stats.Max_violation_model_number
       _TA_constraint_stats.Over_cutoff_violation_count
       _TA_constraint_stats.Over_cutoff_violation_per_model

         1 . 1   6 GLY C 1   7 ARG N  1   7 ARG CA 1   7 ARG C -139.40  -58.40  -91.28 -140.67  -60.46  1.27  2  0 "[    .    1    .    2]" 
         2 . 1   7 ARG N 1   7 ARG CA 1   7 ARG C  1   8 GLY N   93.20 -149.20  142.05  141.82  138.04     .  .  0 "[    .    1    .    2]" 
         3 . 1   8 GLY C 1   9 PRO N  1   9 PRO CA 1   9 PRO C  -95.10  -47.90  -75.25  -92.74  -45.65  2.25 12  0 "[    .    1    .    2]" 
         4 . 1   9 PRO N 1   9 PRO CA 1   9 PRO C  1  10 TYR N   91.50 -154.70  145.66  106.63 -174.59     .  .  0 "[    .    1    .    2]" 
         5 . 1   9 PRO C 1  10 TYR N  1  10 TYR CA 1  10 TYR C  168.20  -74.20 -147.80 -148.69 -149.45     .  .  0 "[    .    1    .    2]" 
         6 . 1  10 TYR N 1  10 TYR CA 1  10 TYR C  1  11 VAL N  139.10  179.10  158.13 -179.86  169.70  4.96 20  0 "[    .    1    .    2]" 
         7 . 1  10 TYR C 1  11 VAL N  1  11 VAL CA 1  11 VAL C -152.60 -106.40 -133.80 -129.02 -130.50  0.10 14  0 "[    .    1    .    2]" 
         8 . 1  11 VAL N 1  11 VAL CA 1  11 VAL C  1  12 GLN N  122.20  162.20  151.05  153.99  149.32  1.66 20  0 "[    .    1    .    2]" 
         9 . 1  11 VAL C 1  12 GLN N  1  12 GLN CA 1  12 GLN C -174.20  -79.00 -135.19 -157.44 -118.96     .  .  0 "[    .    1    .    2]" 
        10 . 1  12 GLN N 1  12 GLN CA 1  12 GLN C  1  13 ALA N  108.10  148.10  142.56  126.53  151.79  3.69  3  0 "[    .    1    .    2]" 
        11 . 1  12 GLN C 1  13 ALA N  1  13 ALA CA 1  13 ALA C -150.80  -87.20 -145.72 -153.36 -117.01  2.56 16  0 "[    .    1    .    2]" 
        12 . 1  13 ALA N 1  13 ALA CA 1  13 ALA C  1  14 ASP N  106.50  165.30  139.78  140.14  135.12     .  .  0 "[    .    1    .    2]" 
        13 . 1  13 ALA C 1  14 ASP N  1  14 ASP CA 1  14 ASP C -161.30  -82.30 -119.91 -162.60  -83.11  1.30 17  0 "[    .    1    .    2]" 
        14 . 1  14 ASP N 1  14 ASP CA 1  14 ASP C  1  15 LEU N  117.10  179.10  141.60  155.43  151.93  0.64 10  0 "[    .    1    .    2]" 
        15 . 1  56 VAL C 1  57 SER N  1  57 SER CA 1  57 SER C -173.00  -66.80 -134.82 -148.23 -114.21     .  .  0 "[    .    1    .    2]" 
        16 . 1  57 SER N 1  57 SER CA 1  57 SER C  1  58 VAL N   69.40 -178.20  138.45  141.66  138.16     .  .  0 "[    .    1    .    2]" 
        17 . 1  57 SER C 1  58 VAL N  1  58 VAL CA 1  58 VAL C -167.80 -100.20 -136.20 -148.58 -122.43     .  .  0 "[    .    1    .    2]" 
        18 . 1  58 VAL N 1  58 VAL CA 1  58 VAL C  1  59 GLY N  113.80  179.20  154.21  157.51  153.92     .  .  0 "[    .    1    .    2]" 
        19 . 1  59 GLY C 1  60 TYR N  1  60 TYR CA 1  60 TYR C -174.70  -98.50 -116.39 -113.98 -117.00  1.53  4  0 "[    .    1    .    2]" 
        20 . 1  60 TYR N 1  60 TYR CA 1  60 TYR C  1  61 ASP N  107.30  155.10  144.25  129.64  155.95  0.85 14  0 "[    .    1    .    2]" 
        21 . 1  60 TYR C 1  61 ASP N  1  61 ASP CA 1  61 ASP C -156.50  -80.90 -115.76 -103.26 -105.01  0.58 12  0 "[    .    1    .    2]" 
        22 . 1  61 ASP N 1  61 ASP CA 1  61 ASP C  1  62 PHE N   81.30  167.30  121.61  124.08  121.50     .  .  0 "[    .    1    .    2]" 
        23 . 1  61 ASP C 1  62 PHE N  1  62 PHE CA 1  62 PHE C -123.90  -32.50 -124.88 -130.77 -107.65  6.87 12  1 "[    .    1 +  .    2]" 
        24 . 1  62 PHE N 1  62 PHE CA 1  62 PHE C  1  63 GLY N  105.90  162.10  132.27  139.55  128.64  1.07  6  0 "[    .    1    .    2]" 
        25 . 1  65 TRP C 1  66 ARG N  1  66 ARG CA 1  66 ARG C -164.30 -115.90 -135.63 -153.42 -113.73  2.17 16  0 "[    .    1    .    2]" 
        26 . 1  66 ARG N 1  66 ARG CA 1  66 ARG C  1  67 ILE N  121.50 -173.90  148.70  137.93  135.66  1.74  9  0 "[    .    1    .    2]" 
        27 . 1  66 ARG C 1  67 ILE N  1  67 ILE CA 1  67 ILE C -165.50 -101.50 -120.87 -145.22  -99.98  1.52  8  0 "[    .    1    .    2]" 
        28 . 1  67 ILE N 1  67 ILE CA 1  67 ILE C  1  68 ALA N  130.20  170.20  135.23  125.38  153.62  4.82 12  0 "[    .    1    .    2]" 
        29 . 1  67 ILE C 1  68 ALA N  1  68 ALA CA 1  68 ALA C -177.60 -101.60 -145.38 -163.18 -128.44     .  .  0 "[    .    1    .    2]" 
        30 . 1  68 ALA N 1  68 ALA CA 1  68 ALA C  1  69 ALA N  111.90  151.90  136.21  110.16  152.76  1.74  3  0 "[    .    1    .    2]" 
        31 . 1  68 ALA C 1  69 ALA N  1  69 ALA CA 1  69 ALA C -152.00  -84.20 -103.11 -126.63 -134.27  0.89 12  0 "[    .    1    .    2]" 
        32 . 1  69 ALA N 1  69 ALA CA 1  69 ALA C  1  70 ASP N  105.80  160.00  141.14  144.20  140.53     .  .  0 "[    .    1    .    2]" 
        33 . 1  69 ALA C 1  70 ASP N  1  70 ASP CA 1  70 ASP C -157.50  -92.50 -114.37 -102.25 -104.28  1.68 12  0 "[    .    1    .    2]" 
        34 . 1  70 ASP N 1  70 ASP CA 1  70 ASP C  1  71 TYR N  130.00  170.00  135.80  125.67  167.21  4.33 19  0 "[    .    1    .    2]" 
        35 . 1 109 GLY C 1 110 THR N  1 110 THR CA 1 110 THR C -137.00  -54.60  -96.08  -92.16 -116.40  0.95  4  0 "[    .    1    .    2]" 
        36 . 1 110 THR N 1 110 THR CA 1 110 THR C  1 111 PHE N   78.50 -173.30  144.08  135.72  131.02     .  .  0 "[    .    1    .    2]" 
        37 . 1 118 GLY C 1 119 LEU N  1 119 LEU CA 1 119 LEU C -164.60 -114.80 -130.72 -131.20 -134.49  1.63 17  0 "[    .    1    .    2]" 
        38 . 1 119 LEU N 1 119 LEU CA 1 119 LEU C  1 120 SER N  126.40  168.80  145.91  140.01  135.65     .  .  0 "[    .    1    .    2]" 
        39 . 1 119 LEU C 1 120 SER N  1 120 SER CA 1 120 SER C -160.00  -80.20 -143.25 -139.68 -143.67     .  .  0 "[    .    1    .    2]" 
        40 . 1 120 SER N 1 120 SER CA 1 120 SER C  1 121 ALA N  102.00  155.40  131.54   98.73  155.64  3.27 15  0 "[    .    1    .    2]" 
        41 . 1 120 SER C 1 121 ALA N  1 121 ALA CA 1 121 ALA C -153.60  -72.80 -102.03  -89.63  -92.47     .  .  0 "[    .    1    .    2]" 
        42 . 1 121 ALA N 1 121 ALA CA 1 121 ALA C  1 122 ILE N  104.80  170.40  127.46  118.54  114.66     .  .  0 "[    .    1    .    2]" 
        43 . 1 121 ALA C 1 122 ILE N  1 122 ILE CA 1 122 ILE C -172.50  -73.10 -115.49 -104.77 -110.81     .  .  0 "[    .    1    .    2]" 
        44 . 1 122 ILE N 1 122 ILE CA 1 122 ILE C  1 123 TYR N  103.00  160.40  148.43  152.32  148.17  1.43 12  0 "[    .    1    .    2]" 
        45 . 1 122 ILE C 1 123 TYR N  1 123 TYR CA 1 123 TYR C -139.90  -79.10 -118.91 -140.65  -90.43  0.75 13  0 "[    .    1    .    2]" 
        46 . 1 123 TYR N 1 123 TYR CA 1 123 TYR C  1 124 ASP N  104.40  151.60  117.05   99.48  141.91  4.92  2  0 "[    .    1    .    2]" 
        47 . 1 123 TYR C 1 124 ASP N  1 124 ASP CA 1 124 ASP C -147.90  -83.70 -111.85 -143.38  -89.84     .  .  0 "[    .    1    .    2]" 
        48 . 1 124 ASP N 1 124 ASP CA 1 124 ASP C  1 125 PHE N  111.20  156.80  127.35  113.16  143.22     .  .  0 "[    .    1    .    2]" 
        49 . 1 124 ASP C 1 125 PHE N  1 125 PHE CA 1 125 PHE C -117.10  -71.30 -103.18 -122.11  -70.26  5.01 11  1 "[    .    1+   .    2]" 
        50 . 1 125 PHE N 1 125 PHE CA 1 125 PHE C  1 126 GLN N   84.40  174.00  109.87  121.56  120.79  3.77  6  0 "[    .    1    .    2]" 
        51 . 1 126 GLN C 1 127 ILE N  1 127 ILE CA 1 127 ILE C -126.40  -70.00  -72.84  -68.06  -68.29  3.41 12  0 "[    .    1    .    2]" 
        52 . 1 127 ILE N 1 127 ILE CA 1 127 ILE C  1 128 ASN N  -38.90   18.30  -31.54  -42.71   20.83  3.81 12  0 "[    .    1    .    2]" 
        53 . 1 129 ASP C 1 130 LYS N  1 130 LYS CA 1 130 LYS C -127.20  -66.60 -105.93 -131.20  -65.34  4.00 17  0 "[    .    1    .    2]" 
        54 . 1 130 LYS N 1 130 LYS CA 1 130 LYS C  1 131 PHE N  -47.10   22.10  -20.10   22.73    1.05  4.64 12  0 "[    .    1    .    2]" 
        55 . 1 130 LYS C 1 131 PHE N  1 131 PHE CA 1 131 PHE C -179.60  -65.00 -143.91 -175.16 -105.58     .  .  0 "[    .    1    .    2]" 
        56 . 1 131 PHE N 1 131 PHE CA 1 131 PHE C  1 132 LYS N   99.10 -177.10  125.68  126.39  125.95     .  .  0 "[    .    1    .    2]" 
        57 . 1 131 PHE C 1 132 LYS N  1 132 LYS CA 1 132 LYS C -131.20  -81.80 -127.09 -136.76 -107.59  5.56  9  1 "[    .   +1    .    2]" 
        58 . 1 132 LYS N 1 132 LYS CA 1 132 LYS C  1 133 PRO N   64.50  158.10  133.76  132.82  130.58     .  .  0 "[    .    1    .    2]" 
        59 . 1 132 LYS C 1 133 PRO N  1 133 PRO CA 1 133 PRO C  -92.70  -52.70  -70.22  -91.28  -51.12  1.58  8  0 "[    .    1    .    2]" 
        60 . 1 133 PRO N 1 133 PRO CA 1 133 PRO C  1 134 TYR N   91.80 -165.80  125.10   98.34  152.18     .  .  0 "[    .    1    .    2]" 
        61 . 1 133 PRO C 1 134 TYR N  1 134 TYR CA 1 134 TYR C  174.60  -78.80  -99.73  -96.76 -105.95  2.89 10  0 "[    .    1    .    2]" 
        62 . 1 134 TYR N 1 134 TYR CA 1 134 TYR C  1 135 ILE N  134.30  174.30  133.14  135.75  133.95  6.48 13  4 "[    .*   1-*+ .    2]" 
        63 . 1 134 TYR C 1 135 ILE N  1 135 ILE CA 1 135 ILE C -160.30 -116.90 -139.44 -136.62 -141.05  1.90 11  0 "[    .    1    .    2]" 
        64 . 1 135 ILE N 1 135 ILE CA 1 135 ILE C  1 136 GLY N  133.00  173.00  146.45  131.99  164.43  1.01  6  0 "[    .    1    .    2]" 
        65 . 1 136 GLY C 1 137 ALA N  1 137 ALA CA 1 137 ALA C -171.20  -88.20 -117.92 -121.91 -126.04     .  .  0 "[    .    1    .    2]" 
        66 . 1 137 ALA N 1 137 ALA CA 1 137 ALA C  1 138 ARG N  119.10  164.90  144.08  122.61  164.14     .  .  0 "[    .    1    .    2]" 
        67 . 1 137 ALA C 1 138 ARG N  1 138 ARG CA 1 138 ARG C -158.20  -91.60 -121.51 -137.00  -92.66     .  .  0 "[    .    1    .    2]" 
        68 . 1 138 ARG N 1 138 ARG CA 1 138 ARG C  1 139 VAL N  107.10  147.10  128.76  116.89  144.84     .  .  0 "[    .    1    .    2]" 
        69 . 1 138 ARG C 1 139 VAL N  1 139 VAL CA 1 139 VAL C -145.70 -105.70 -130.65 -145.04 -117.89     .  .  0 "[    .    1    .    2]" 
        70 . 1 139 VAL N 1 139 VAL CA 1 139 VAL C  1 140 ALA N  114.10  172.70  126.79  118.52  114.05  1.40  1  0 "[    .    1    .    2]" 
        71 . 1 139 VAL C 1 140 ALA N  1 140 ALA CA 1 140 ALA C -174.40  -79.60 -122.85 -147.21  -98.97     .  .  0 "[    .    1    .    2]" 
        72 . 1 140 ALA N 1 140 ALA CA 1 140 ALA C  1 141 TYR N  114.10  169.90  135.86  129.44  128.06     .  .  0 "[    .    1    .    2]" 
        73 . 1 157 VAL C 1 158 THR N  1 158 THR CA 1 158 THR C -131.20  -54.20 -103.43 -132.59  -61.04  1.39 16  0 "[    .    1    .    2]" 
        74 . 1 158 THR N 1 158 THR CA 1 158 THR C  1 159 THR N  112.70  152.70  143.20  121.15  155.01  2.31 13  0 "[    .    1    .    2]" 
        75 . 1 158 THR C 1 159 THR N  1 159 THR CA 1 159 THR C -153.10  -31.30  -93.71  -67.91  -73.86     .  .  0 "[    .    1    .    2]" 
        76 . 1 159 THR N 1 159 THR CA 1 159 THR C  1 160 VAL N  122.30  169.30  139.68  131.89  129.53     .  .  0 "[    .    1    .    2]" 
        77 . 1 159 THR C 1 160 VAL N  1 160 VAL CA 1 160 VAL C -122.20  -46.40  -79.44 -120.97  -49.10     .  .  0 "[    .    1    .    2]" 
        78 . 1 160 VAL N 1 160 VAL CA 1 160 VAL C  1 161 PRO N  111.10  179.70  138.40  146.63  132.21  0.11 14  0 "[    .    1    .    2]" 
        79 . 1 164 ALA C 1 165 PRO N  1 165 PRO CA 1 165 PRO C  -86.20  -46.20  -69.17  -80.22  -60.15     .  .  0 "[    .    1    .    2]" 
        80 . 1 165 PRO N 1 165 PRO CA 1 165 PRO C  1 166 ASN N   92.80 -169.60  147.84  146.31  145.21     .  .  0 "[    .    1    .    2]" 
        81 . 1 174 THR C 1 175 ASP N  1 175 ASP CA 1 175 ASP C -112.70  -57.50  -93.53 -114.74  -57.10  2.04 10  0 "[    .    1    .    2]" 
        82 . 1 175 ASP N 1 175 ASP CA 1 175 ASP C  1 176 PRO N   94.60  177.20  124.15   90.64  154.38  3.96 10  0 "[    .    1    .    2]" 
        83 . 1 189 ARG C 1 190 VAL N  1 190 VAL CA 1 190 VAL C -154.10  -59.90 -119.28 -138.81  -67.20     .  .  0 "[    .    1    .    2]" 
        84 . 1 190 VAL N 1 190 VAL CA 1 190 VAL C  1 191 GLY N  104.10  162.70  151.23  118.60  163.98  1.28  9  0 "[    .    1    .    2]" 
        85 . 1 190 VAL C 1 191 GLY N  1 191 GLY CA 1 191 GLY C -143.50 -103.50 -132.14 -146.92 -102.05  3.42  6  0 "[    .    1    .    2]" 
        86 . 1 191 GLY N 1 191 GLY CA 1 191 GLY C  1 192 LEU N  103.90 -179.90  135.69  102.87  159.32  1.03 10  0 "[    .    1    .    2]" 
        87 . 1 191 GLY C 1 192 LEU N  1 192 LEU CA 1 192 LEU C -169.50 -111.90 -135.46 -127.75 -131.54     .  .  0 "[    .    1    .    2]" 
        88 . 1 192 LEU N 1 192 LEU CA 1 192 LEU C  1 193 GLY N  125.20  176.60  140.32  123.52  159.13  1.68 14  0 "[    .    1    .    2]" 
        89 . 1 193 GLY C 1 194 VAL N  1 194 VAL CA 1 194 VAL C -158.50 -118.50 -136.29 -146.09 -128.59     .  .  0 "[    .    1    .    2]" 
        90 . 1 194 VAL N 1 194 VAL CA 1 194 VAL C  1 195 ILE N  139.70 -178.70  151.04  158.98  157.00  1.33  3  0 "[    .    1    .    2]" 
        91 . 1 194 VAL C 1 195 ILE N  1 195 ILE CA 1 195 ILE C -163.20 -111.20 -118.53 -119.96 -124.67  1.63  7  0 "[    .    1    .    2]" 
        92 . 1 195 ILE N 1 195 ILE CA 1 195 ILE C  1 196 ALA N  132.50  173.90  136.30  128.92  151.82  3.58 15  0 "[    .    1    .    2]" 
        93 . 1 195 ILE C 1 196 ALA N  1 196 ALA CA 1 196 ALA C  175.00  -96.60 -152.49 -146.79 -148.42     .  .  0 "[    .    1    .    2]" 
        94 . 1 196 ALA N 1 196 ALA CA 1 196 ALA C  1 197 GLY N  136.50  179.70  156.14  145.19  174.66     .  .  0 "[    .    1    .    2]" 
        95 . 1 197 GLY C 1 198 VAL N  1 198 VAL CA 1 198 VAL C -168.00 -128.00 -137.60 -132.61 -135.16     .  .  0 "[    .    1    .    2]" 
        96 . 1 198 VAL N 1 198 VAL CA 1 198 VAL C  1 199 GLY N  136.90  176.90  143.21  136.22  135.95  1.36  4  0 "[    .    1    .    2]" 
        97 . 1 199 GLY C 1 200 PHE N  1 200 PHE CA 1 200 PHE C -148.40  -83.40 -124.89 -148.84 -104.29  0.44 12  0 "[    .    1    .    2]" 
        98 . 1 200 PHE N 1 200 PHE CA 1 200 PHE C  1 201 ASP N  107.10  150.70  119.13  142.21  128.71  6.87  9  1 "[    .   +1    .    2]" 
        99 . 1 200 PHE C 1 201 ASP N  1 201 ASP CA 1 201 ASP C -101.20  -51.80  -72.14  -63.31  -69.36  2.64  2  0 "[    .    1    .    2]" 
       100 . 1 201 ASP N 1 201 ASP CA 1 201 ASP C  1 202 ILE N   96.30  149.90  146.63  121.60  154.22  4.32 16  0 "[    .    1    .    2]" 
       101 . 1 201 ASP C 1 202 ILE N  1 202 ILE CA 1 202 ILE C -124.00  -58.20 -101.77 -126.57  -62.36  2.57  4  0 "[    .    1    .    2]" 
       102 . 1 202 ILE N 1 202 ILE CA 1 202 ILE C  1 203 THR N  -74.80   14.20  -33.07  -10.48  -23.63     .  .  0 "[    .    1    .    2]" 
       103 . 1 202 ILE C 1 203 THR N  1 203 THR CA 1 203 THR C  177.10  -69.90 -146.35  176.15  -80.18  0.95  2  0 "[    .    1    .    2]" 
       104 . 1 203 THR N 1 203 THR CA 1 203 THR C  1 204 PRO N   62.90 -161.50  158.53  171.90  164.32     .  .  0 "[    .    1    .    2]" 
       105 . 1 204 PRO C 1 205 LYS N  1 205 LYS CA 1 205 LYS C -119.80  -79.80 -109.71 -135.24  -67.82 15.44  8 15 "[*** .**+ *****-  ***]" 
       106 . 1 205 LYS N 1 205 LYS CA 1 205 LYS C  1 206 LEU N  -43.00   32.00   -5.01    0.08  -30.47  3.40 11  0 "[    .    1    .    2]" 
       107 . 1 205 LYS C 1 206 LEU N  1 206 LEU CA 1 206 LEU C -162.90  -65.30  -96.35  -92.55 -109.07     .  .  0 "[    .    1    .    2]" 
       108 . 1 206 LEU N 1 206 LEU CA 1 206 LEU C  1 207 THR N  111.80  151.80  115.38  111.70  110.92  7.42  9  4 "[   -*   +1    .*   2]" 
       109 . 1 206 LEU C 1 207 THR N  1 207 THR CA 1 207 THR C -147.80  -91.60 -129.48 -120.31 -125.99     .  .  0 "[    .    1    .    2]" 
       110 . 1 207 THR N 1 207 THR CA 1 207 THR C  1 208 LEU N  106.30  151.10  145.87  148.57  145.81  3.78 20  0 "[    .    1    .    2]" 
       111 . 1 207 THR C 1 208 LEU N  1 208 LEU CA 1 208 LEU C -142.10  -91.50  -98.79 -112.45  -88.67  2.83 11  0 "[    .    1    .    2]" 
       112 . 1 208 LEU N 1 208 LEU CA 1 208 LEU C  1 209 ASP N  108.90  148.90  129.51  130.30  128.38  2.83  3  0 "[    .    1    .    2]" 
       113 . 1 208 LEU C 1 209 ASP N  1 209 ASP CA 1 209 ASP C -140.70  -97.10 -121.30 -110.81 -118.22  0.67  8  0 "[    .    1    .    2]" 
       114 . 1 209 ASP N 1 209 ASP CA 1 209 ASP C  1 210 ALA N  105.30  145.30  138.37  142.73  138.83  5.38 12  1 "[    .    1 +  .    2]" 
       115 . 1 209 ASP C 1 210 ALA N  1 210 ALA CA 1 210 ALA C -161.60  -79.80 -112.12 -145.59  -83.65     .  .  0 "[    .    1    .    2]" 
       116 . 1 210 ALA N 1 210 ALA CA 1 210 ALA C  1 211 GLY N  114.70  154.70  124.96  123.43  118.27  5.65 15  1 "[    .    1    +    2]" 
       117 . 1 210 ALA C 1 211 GLY N  1 211 GLY CA 1 211 GLY C  172.60  -67.20 -155.61  178.44 -109.51     .  .  0 "[    .    1    .    2]" 
       118 . 1 211 GLY N 1 211 GLY CA 1 211 GLY C  1 212 TYR N  102.60 -166.80  172.10  176.74  157.56  2.92  3  0 "[    .    1    .    2]" 
       119 . 1 211 GLY C 1 212 TYR N  1 212 TYR CA 1 212 TYR C -169.20  -74.80 -143.21 -171.32 -123.55  2.12 11  0 "[    .    1    .    2]" 
       120 . 1 212 TYR N 1 212 TYR CA 1 212 TYR C  1 213 ARG N  111.10  171.50  147.27  134.39  127.84  1.07  9  0 "[    .    1    .    2]" 
       121 . 1 233 GLY C 1 234 VAL N  1 234 VAL CA 1 234 VAL C -167.50 -117.90 -127.90 -143.13 -115.55  2.35 19  0 "[    .    1    .    2]" 
       122 . 1 234 VAL N 1 234 VAL CA 1 234 VAL C  1 235 ARG N  128.70 -177.50  133.01  134.18  131.71  3.65 19  0 "[    .    1    .    2]" 
       123 . 1 234 VAL C 1 235 ARG N  1 235 ARG CA 1 235 ARG C -132.30  -83.30 -128.77 -136.77 -104.95  4.47 14  0 "[    .    1    .    2]" 
       124 . 1 235 ARG N 1 235 ARG CA 1 235 ARG C  1 236 TYR N  101.20  141.20  140.95  116.88  147.07  5.87 15  2 "[    . -  1    +    2]" 
       125 . 1 235 ARG C 1 236 TYR N  1 236 TYR CA 1 236 TYR C -146.40  -84.60 -105.23 -108.55 -110.34  8.26  8  1 "[    .  + 1    .    2]" 
       126 . 1 236 TYR N 1 236 TYR CA 1 236 TYR C  1 237 ARG N  106.70  148.70  112.85   99.69  137.68  7.01 15  1 "[    .    1    +    2]" 
       127 . 1 236 TYR C 1 237 ARG N  1 237 ARG CA 1 237 ARG C -149.20  -56.80 -131.46 -126.44 -129.38  1.18  6  0 "[    .    1    .    2]" 
       128 . 1 237 ARG N 1 237 ARG CA 1 237 ARG C  1 238 PHE N   73.40  126.40  116.91  126.65  120.11 10.25 20  3 "[ *  .    1   -.    +]" 
    stop_

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