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
473670 2ju3 15429 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2ju3


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              182
    _TA_constraint_stats_list.Viol_count                    731
    _TA_constraint_stats_list.Viol_total                    17642.03
    _TA_constraint_stats_list.Viol_max                      27.65
    _TA_constraint_stats_list.Viol_rms                      2.52
    _TA_constraint_stats_list.Viol_average_all_restraints   0.97
    _TA_constraint_stats_list.Viol_average_violations_only  2.41
    _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   1 MET C 1   2 ASN N  1   2 ASN CA 1   2 ASN C -104.00  -74.00  -97.79 -106.00  -78.97  2.00 10  0 "[    .    1]" 
         2 . 1   2 ASN N 1   2 ASN CA 1   2 ASN C  1   3 PHE N   91.00  127.00  102.18  110.69   96.44  1.40  7  0 "[    .    1]" 
         3 . 1   5 GLY C 1   6 LYS N  1   6 LYS CA 1   6 LYS C -127.00  -89.00 -100.46 -122.28  -89.02     .  .  0 "[    .    1]" 
         4 . 1   6 LYS N 1   6 LYS CA 1   6 LYS C  1   7 TYR N  118.00  148.00  139.68  136.58  146.51     .  .  0 "[    .    1]" 
         5 . 1   6 LYS C 1   7 TYR N  1   7 TYR CA 1   7 TYR C -137.00 -115.00 -130.16 -128.86 -131.03     .  .  0 "[    .    1]" 
         6 . 1   7 TYR N 1   7 TYR CA 1   7 TYR C  1   8 GLN N  117.00  153.00  117.24  119.79  118.10  2.14  4  0 "[    .    1]" 
         7 . 1   7 TYR C 1   8 GLN N  1   8 GLN CA 1   8 GLN C -128.00  -92.00  -95.00  -92.77  -94.73  0.88  6  0 "[    .    1]" 
         8 . 1   8 GLN N 1   8 GLN CA 1   8 GLN C  1   9 VAL N  103.00  133.00  124.34  129.14  127.16     .  .  0 "[    .    1]" 
         9 . 1   8 GLN C 1   9 VAL N  1   9 VAL CA 1   9 VAL C  -95.00  -61.00  -63.14  -65.58  -59.95  1.05  9  0 "[    .    1]" 
        10 . 1   9 VAL N 1   9 VAL CA 1   9 VAL C  1  10 GLN N  121.00  147.00  135.74  147.41  142.91  0.41  2  0 "[    .    1]" 
        11 . 1  10 GLN C 1  11 SER N  1  11 SER CA 1  11 SER C -163.00  -85.00  -95.32 -103.55  -76.56  8.44  6  1 "[    .+   1]" 
        12 . 1  11 SER N 1  11 SER CA 1  11 SER C  1  12 GLN N  131.00  161.00  147.69  124.50  154.95  6.50  6  1 "[    .+   1]" 
        13 . 1  11 SER C 1  12 GLN N  1  12 GLN CA 1  12 GLN C -150.00 -104.00 -148.24 -146.43 -149.19  2.81  1  0 "[    .    1]" 
        14 . 1  12 GLN N 1  12 GLN CA 1  12 GLN C  1  13 GLU N  118.00  156.00  157.04  158.88  157.83  3.06  4  0 "[    .    1]" 
        15 . 1  12 GLN C 1  13 GLU N  1  13 GLU CA 1  13 GLU C -139.00  -89.00 -132.67 -138.68 -121.40     .  .  0 "[    .    1]" 
        16 . 1  13 GLU N 1  13 GLU CA 1  13 GLU C  1  14 ASN N  125.00  161.00  153.90  146.53  161.01  0.01  4  0 "[    .    1]" 
        17 . 1  14 ASN C 1  15 PHE N  1  15 PHE CA 1  15 PHE C  -72.00  -58.00  -71.63  -72.55  -68.78  0.55  2  0 "[    .    1]" 
        18 . 1  15 PHE N 1  15 PHE CA 1  15 PHE C  1  16 GLU N  -46.00  -34.00  -40.46  -36.80  -39.26     .  .  0 "[    .    1]" 
        19 . 1  16 GLU C 1  17 PRO N  1  17 PRO CA 1  17 PRO C  -62.00  -56.00  -57.49  -55.45  -56.58  0.86  3  0 "[    .    1]" 
        20 . 1  17 PRO N 1  17 PRO CA 1  17 PRO C  1  18 PHE N  -43.00  -29.00  -30.83  -41.21  -28.04  0.96  8  0 "[    .    1]" 
        21 . 1  17 PRO C 1  18 PHE N  1  18 PHE CA 1  18 PHE C  -74.00  -62.00  -71.43  -67.12  -70.50     .  .  0 "[    .    1]" 
        22 . 1  18 PHE N 1  18 PHE CA 1  18 PHE C  1  19 MET N  -49.00  -37.00  -51.61  -52.35  -51.09  3.35  5  0 "[    .    1]" 
        23 . 1  18 PHE C 1  19 MET N  1  19 MET CA 1  19 MET C  -68.00  -60.00  -69.27  -70.17  -68.85  2.17  3  0 "[    .    1]" 
        24 . 1  19 MET N 1  19 MET CA 1  19 MET C  1  20 LYS N  -49.00  -33.00  -32.05  -31.74  -31.89  1.60  7  0 "[    .    1]" 
        25 . 1  19 MET C 1  20 LYS N  1  20 LYS CA 1  20 LYS C  -72.00  -60.00  -59.83  -60.82  -58.64  1.36  7  0 "[    .    1]" 
        26 . 1  20 LYS N 1  20 LYS CA 1  20 LYS C  1  21 ALA N  -43.00  -33.00  -48.08  -46.97  -47.99  6.02  7  7 "[* **.-+ **]" 
        27 . 1  20 LYS C 1  21 ALA N  1  21 ALA CA 1  21 ALA C  -77.00  -63.00  -71.22  -69.17  -71.07     .  .  0 "[    .    1]" 
        28 . 1  21 ALA N 1  21 ALA CA 1  21 ALA C  1  22 MET N  -39.00  -11.00  -19.79  -25.30  -17.15     .  .  0 "[    .    1]" 
        29 . 1  21 ALA C 1  22 MET N  1  22 MET CA 1  22 MET C -102.00  -72.00  -79.57  -80.98  -78.42     .  .  0 "[    .    1]" 
        30 . 1  22 MET N 1  22 MET CA 1  22 MET C  1  23 GLY N  -14.00   18.00   -6.99   -2.54   -5.36     .  .  0 "[    .    1]" 
        31 . 1  23 GLY C 1  24 LEU N  1  24 LEU CA 1  24 LEU C -106.00  -80.00  -89.28  -90.86  -91.57     .  .  0 "[    .    1]" 
        32 . 1  24 LEU N 1  24 LEU CA 1  24 LEU C  1  25 PRO N  112.00  144.00  129.75  129.06  128.71     .  .  0 "[    .    1]" 
        33 . 1  25 PRO C 1  26 GLU N  1  26 GLU CA 1  26 GLU C  -70.00  -54.00  -52.69  -51.31  -51.79  2.69  2  0 "[    .    1]" 
        34 . 1  26 GLU N 1  26 GLU CA 1  26 GLU C  1  27 ASP N  -41.00  -23.00  -34.26  -41.09  -28.96  0.09  6  0 "[    .    1]" 
        35 . 1  26 GLU C 1  27 ASP N  1  27 ASP CA 1  27 ASP C  -67.00  -57.00  -65.17  -63.87  -64.76  0.21  8  0 "[    .    1]" 
        36 . 1  27 ASP N 1  27 ASP CA 1  27 ASP C  1  28 LEU N  -48.00  -34.00  -45.55  -48.41  -42.10  0.41  3  0 "[    .    1]" 
        37 . 1  27 ASP C 1  28 LEU N  1  28 LEU CA 1  28 LEU C  -73.00  -55.00  -73.05  -72.49  -73.54  1.25  8  0 "[    .    1]" 
        38 . 1  28 LEU N 1  28 LEU CA 1  28 LEU C  1  29 ILE N  -46.00  -34.00  -31.80  -31.88  -32.51  3.15  3  0 "[    .    1]" 
        39 . 1  28 LEU C 1  29 ILE N  1  29 ILE CA 1  29 ILE C  -75.00  -59.00  -58.41  -58.13  -58.23  0.96  5  0 "[    .    1]" 
        40 . 1  29 ILE N 1  29 ILE CA 1  29 ILE C  1  30 GLN N  -46.00  -34.00  -47.62  -49.47  -45.69  3.47  3  0 "[    .    1]" 
        41 . 1  29 ILE C 1  30 GLN N  1  30 GLN CA 1  30 GLN C  -69.00  -59.00  -65.56  -69.33  -63.42  0.33  3  0 "[    .    1]" 
        42 . 1  30 GLN N 1  30 GLN CA 1  30 GLN C  1  31 LYS N  -44.00  -22.00  -26.95  -26.30  -28.93     .  .  0 "[    .    1]" 
        43 . 1  34 ASP C 1  35 ILE N  1  35 ILE CA 1  35 ILE C -106.00  -70.00  -81.58  -88.36  -75.30     .  .  0 "[    .    1]" 
        44 . 1  35 ILE N 1  35 ILE CA 1  35 ILE C  1  36 LYS N  115.00  137.00  130.64  112.31  138.55  2.69  4  0 "[    .    1]" 
        45 . 1  37 GLY C 1  38 VAL N  1  38 VAL CA 1  38 VAL C -146.00 -106.00 -104.56 -105.98 -102.24  3.76  4  0 "[    .    1]" 
        46 . 1  38 VAL N 1  38 VAL CA 1  38 VAL C  1  39 SER N  120.00  152.00  130.01  135.81  132.19  0.72  4  0 "[    .    1]" 
        47 . 1  38 VAL C 1  39 SER N  1  39 SER CA 1  39 SER C -133.00 -101.00 -115.30 -120.91 -103.73     .  .  0 "[    .    1]" 
        48 . 1  39 SER N 1  39 SER CA 1  39 SER C  1  40 GLU N  117.00  147.00  142.41  115.87  149.66  2.66  6  0 "[    .    1]" 
        49 . 1  39 SER C 1  40 GLU N  1  40 GLU CA 1  40 GLU C -137.00  -99.00 -122.13 -127.93 -127.96  0.53  7  0 "[    .    1]" 
        50 . 1  40 GLU N 1  40 GLU CA 1  40 GLU C  1  41 ILE N  119.00  143.00  129.71  133.80  131.47     .  .  0 "[    .    1]" 
        51 . 1  40 GLU C 1  41 ILE N  1  41 ILE CA 1  41 ILE C -124.00  -92.00 -122.89 -124.96 -116.50  0.96  8  0 "[    .    1]" 
        52 . 1  41 ILE N 1  41 ILE CA 1  41 ILE C  1  42 VAL N  117.00  141.00  116.76  127.15  119.88  3.51 10  0 "[    .    1]" 
        53 . 1  41 ILE C 1  42 VAL N  1  42 VAL CA 1  42 VAL C -127.00  -83.00 -124.51 -128.36 -115.61  1.36  2  0 "[    .    1]" 
        54 . 1  42 VAL N 1  42 VAL CA 1  42 VAL C  1  43 HIS N  113.00  137.00  116.42  112.18  112.15  4.01  7  0 "[    .    1]" 
        55 . 1  42 VAL C 1  43 HIS N  1  43 HIS CA 1  43 HIS C -121.00  -85.00 -107.72 -121.90  -99.53  0.90  3  0 "[    .    1]" 
        56 . 1  43 HIS N 1  43 HIS CA 1  43 HIS C  1  44 GLU N  115.00  145.00  116.64  110.74  124.70  4.26 10  0 "[    .    1]" 
        57 . 1  43 HIS C 1  44 GLU N  1  44 GLU CA 1  44 GLU C -129.00  -79.00 -116.44 -111.06 -117.46     .  .  0 "[    .    1]" 
        58 . 1  44 GLU N 1  44 GLU CA 1  44 GLU C  1  45 GLY N  106.00  132.00  107.32  105.06  103.86  2.48  3  0 "[    .    1]" 
        59 . 1  46 LYS C 1  47 LYS N  1  47 LYS CA 1  47 LYS C -108.00  -78.00  -73.25  -73.10  -73.35  5.88  6  4 "[    .+-* *]" 
        60 . 1  47 LYS N 1  47 LYS CA 1  47 LYS C  1  48 VAL N  114.00  140.00  134.61  136.88  135.86     .  .  0 "[    .    1]" 
        61 . 1  47 LYS C 1  48 VAL N  1  48 VAL CA 1  48 VAL C -140.00 -104.00 -119.63 -119.88 -121.53     .  .  0 "[    .    1]" 
        62 . 1  48 VAL N 1  48 VAL CA 1  48 VAL C  1  49 LYS N  119.00  137.00  132.71  126.66  137.10  0.10  7  0 "[    .    1]" 
        63 . 1  48 VAL C 1  49 LYS N  1  49 LYS CA 1  49 LYS C -125.00  -91.00  -88.06  -88.32  -88.75  5.54  7  1 "[    . +  1]" 
        64 . 1  49 LYS N 1  49 LYS CA 1  49 LYS C  1  50 LEU N  119.00  153.00  129.60  133.78  131.30  2.02  6  0 "[    .    1]" 
        65 . 1  49 LYS C 1  50 LEU N  1  50 LEU CA 1  50 LEU C -128.00  -98.00 -123.98 -129.97 -111.28  1.97  7  0 "[    .    1]" 
        66 . 1  50 LEU N 1  50 LEU CA 1  50 LEU C  1  51 THR N  107.00  135.00  113.83  106.56  133.38  0.44  5  0 "[    .    1]" 
        67 . 1  50 LEU C 1  51 THR N  1  51 THR CA 1  51 THR C -122.00  -84.00 -113.05 -110.70 -112.97  3.83  8  0 "[    .    1]" 
        68 . 1  51 THR N 1  51 THR CA 1  51 THR C  1  52 ILE N  117.00  133.00  115.34  116.28  116.02  3.06  9  0 "[    .    1]" 
        69 . 1  51 THR C 1  52 ILE N  1  52 ILE CA 1  52 ILE C -130.00 -100.00 -127.49 -127.48 -128.07  0.26  9  0 "[    .    1]" 
        70 . 1  52 ILE N 1  52 ILE CA 1  52 ILE C  1  53 THR N  122.00  156.00  123.69  121.14  129.54  0.86  4  0 "[    .    1]" 
        71 . 1  52 ILE C 1  53 THR N  1  53 THR CA 1  53 THR C -123.00  -83.00  -95.41  -92.65  -96.28     .  .  0 "[    .    1]" 
        72 . 1  53 THR N 1  53 THR CA 1  53 THR C  1  54 TYR N  113.00  133.00  122.76  114.44  130.48     .  .  0 "[    .    1]" 
        73 . 1  53 THR C 1  54 TYR N  1  54 TYR CA 1  54 TYR C -110.00  -64.00 -107.37 -101.86 -107.46  0.82  4  0 "[    .    1]" 
        74 . 1  54 TYR N 1  54 TYR CA 1  54 TYR C  1  55 GLY N  102.00  140.00   97.37   95.88   98.33  6.12  4  3 "[   +.- * 1]" 
        75 . 1  56 SER C 1  57 LYS N  1  57 LYS CA 1  57 LYS C -135.00  -83.00  -88.03  -90.30  -91.76  0.47  3  0 "[    .    1]" 
        76 . 1  57 LYS N 1  57 LYS CA 1  57 LYS C  1  58 VAL N  123.00  157.00  150.94  151.28  146.12     .  .  0 "[    .    1]" 
        77 . 1  57 LYS C 1  58 VAL N  1  58 VAL CA 1  58 VAL C -123.00  -91.00 -124.19 -125.81 -122.27  2.81 10  0 "[    .    1]" 
        78 . 1  58 VAL N 1  58 VAL CA 1  58 VAL C  1  59 ILE N  119.00  141.00  124.50  128.91  126.98  0.58 10  0 "[    .    1]" 
        79 . 1  58 VAL C 1  59 ILE N  1  59 ILE CA 1  59 ILE C -138.00  -90.00 -103.81 -105.17 -106.24     .  .  0 "[    .    1]" 
        80 . 1  59 ILE N 1  59 ILE CA 1  59 ILE C  1  60 HIS N  122.00  138.00  127.04  138.38  131.61  1.27  6  0 "[    .    1]" 
        81 . 1  59 ILE C 1  60 HIS N  1  60 HIS CA 1  60 HIS C -118.00  -88.00 -118.23 -120.13 -114.16  2.13  6  0 "[    .    1]" 
        82 . 1  60 HIS N 1  60 HIS CA 1  60 HIS C  1  61 ASN N  121.00  139.00  119.87  119.29  118.79  2.60  1  0 "[    .    1]" 
        83 . 1  60 HIS C 1  61 ASN N  1  61 ASN CA 1  61 ASN C -157.00 -115.00 -146.48 -153.91 -141.85     .  .  0 "[    .    1]" 
        84 . 1  61 ASN N 1  61 ASN CA 1  61 ASN C  1  62 GLU N  138.00  164.00  142.11  142.44  142.20  1.24  3  0 "[    .    1]" 
        85 . 1  61 ASN C 1  62 GLU N  1  62 GLU CA 1  62 GLU C -122.00 -100.00 -118.06 -124.81  -99.44  2.81  8  0 "[    .    1]" 
        86 . 1  62 GLU N 1  62 GLU CA 1  62 GLU C  1  63 PHE N  115.00  143.00  138.76  144.25  143.47  2.61  4  0 "[    .    1]" 
        87 . 1  62 GLU C 1  63 PHE N  1  63 PHE CA 1  63 PHE C -139.00 -111.00 -134.95 -140.37 -140.49  2.27  8  0 "[    .    1]" 
        88 . 1  63 PHE N 1  63 PHE CA 1  63 PHE C  1  64 THR N  125.00  159.00  146.65  142.41  152.78     .  .  0 "[    .    1]" 
        89 . 1  63 PHE C 1  64 THR N  1  64 THR CA 1  64 THR C -124.00  -90.00 -101.75 -103.96 -105.52     .  .  0 "[    .    1]" 
        90 . 1  64 THR N 1  64 THR CA 1  64 THR C  1  65 LEU N  110.00  136.00  130.97  125.54  134.75     .  .  0 "[    .    1]" 
        91 . 1  66 GLY C 1  67 GLU N  1  67 GLU CA 1  67 GLU C -134.00 -104.00 -128.28 -129.19 -131.55  0.03  6  0 "[    .    1]" 
        92 . 1  67 GLU N 1  67 GLU CA 1  67 GLU C  1  68 GLU N  112.00  142.00  143.85  144.31  143.79  4.43  8  0 "[    .    1]" 
        93 . 1  67 GLU C 1  68 GLU N  1  68 GLU CA 1  68 GLU C -113.00  -75.00  -70.71  -71.21  -71.68  6.19  8  1 "[    .  + 1]" 
        94 . 1  68 GLU N 1  68 GLU CA 1  68 GLU C  1  69 CYS N  112.00  132.00  117.17  110.98  123.74  1.02  2  0 "[    .    1]" 
        95 . 1  68 GLU C 1  69 CYS N  1  69 CYS CA 1  69 CYS C -135.00  -87.00 -125.86 -124.48 -132.48  0.64  7  0 "[    .    1]" 
        96 . 1  69 CYS N 1  69 CYS CA 1  69 CYS C  1  70 GLU N  127.00  157.00  152.44  149.13  146.19  1.75  6  0 "[    .    1]" 
        97 . 1  69 CYS C 1  70 GLU N  1  70 GLU CA 1  70 GLU C -121.00  -93.00  -96.96 -105.10  -91.60  1.40  3  0 "[    .    1]" 
        98 . 1  70 GLU N 1  70 GLU CA 1  70 GLU C  1  71 LEU N  115.00  143.00  131.48  127.87  126.28  1.56  8  0 "[    .    1]" 
        99 . 1  70 GLU C 1  71 LEU N  1  71 LEU CA 1  71 LEU C -126.00  -90.00 -105.43 -123.33  -95.56     .  .  0 "[    .    1]" 
       100 . 1  71 LEU N 1  71 LEU CA 1  71 LEU C  1  72 GLU N  116.00  142.00  126.71  117.51  142.94  0.94  9  0 "[    .    1]" 
       101 . 1  71 LEU C 1  72 GLU N  1  72 GLU CA 1  72 GLU C -121.00  -87.00 -106.77 -119.86  -95.89     .  .  0 "[    .    1]" 
       102 . 1  72 GLU N 1  72 GLU CA 1  72 GLU C  1  73 THR N  116.00  148.00  126.57  126.90  122.71  1.06 10  0 "[    .    1]" 
       103 . 1  73 THR C 1  74 MET N  1  74 MET CA 1  74 MET C  -78.00  -62.00  -72.56  -78.94  -65.07  0.94  4  0 "[    .    1]" 
       104 . 1  74 MET N 1  74 MET CA 1  74 MET C  1  75 THR N  -28.00   -4.00   -2.85   -0.74   -1.85  3.26  2  0 "[    .    1]" 
       105 . 1  76 GLY C 1  77 GLU N  1  77 GLU CA 1  77 GLU C -113.00  -69.00  -77.57  -81.58  -72.57     .  .  0 "[    .    1]" 
       106 . 1  77 GLU N 1  77 GLU CA 1  77 GLU C  1  78 LYS N  101.00  151.00  119.54  118.16  116.16     .  .  0 "[    .    1]" 
       107 . 1  77 GLU C 1  78 LYS N  1  78 LYS CA 1  78 LYS C -109.00  -79.00 -107.69 -106.18 -109.40  3.22  5  0 "[    .    1]" 
       108 . 1  78 LYS N 1  78 LYS CA 1  78 LYS C  1  79 VAL N  122.00  140.00  135.29  122.25  144.33  4.33 10  0 "[    .    1]" 
       109 . 1  79 VAL C 1  80 LYS N  1  80 LYS CA 1  80 LYS C -115.00  -67.00  -67.31  -80.22  -63.09  3.91  8  0 "[    .    1]" 
       110 . 1  80 LYS N 1  80 LYS CA 1  80 LYS C  1  81 ALA N  116.00  138.00  124.66  127.16  124.25     .  .  0 "[    .    1]" 
       111 . 1  80 LYS C 1  81 ALA N  1  81 ALA CA 1  81 ALA C -155.00 -111.00 -142.05 -148.39 -133.90     .  .  0 "[    .    1]" 
       112 . 1  81 ALA N 1  81 ALA CA 1  81 ALA C  1  82 VAL N  136.00  160.00  153.60  159.58  150.76  1.75 10  0 "[    .    1]" 
       113 . 1  81 ALA C 1  82 VAL N  1  82 VAL CA 1  82 VAL C -127.00  -85.00 -107.59 -119.80 -100.63     .  .  0 "[    .    1]" 
       114 . 1  82 VAL N 1  82 VAL CA 1  82 VAL C  1  83 VAL N  105.00  135.00  117.99  117.58  115.31     .  .  0 "[    .    1]" 
       115 . 1  82 VAL C 1  83 VAL N  1  83 VAL CA 1  83 VAL C -111.00  -83.00 -110.81 -112.26 -112.52  1.96  5  0 "[    .    1]" 
       116 . 1  83 VAL N 1  83 VAL CA 1  83 VAL C  1  84 LYS N  116.00  132.00  127.32  128.27  126.21     .  .  0 "[    .    1]" 
       117 . 1  83 VAL C 1  84 LYS N  1  84 LYS CA 1  84 LYS C -142.00  -94.00 -144.30 -145.79 -143.06  3.79  4  0 "[    .    1]" 
       118 . 1  84 LYS N 1  84 LYS CA 1  84 LYS C  1  85 MET N  127.00  159.00  166.17  166.99  166.55  9.54  9  9 "[**-** **+*]" 
       119 . 1  84 LYS C 1  85 MET N  1  85 MET CA 1  85 MET C -119.00  -87.00  -80.30  -79.29  -79.77  8.14  9  8 "[-***. **+*]" 
       120 . 1  85 MET N 1  85 MET CA 1  85 MET C  1  86 GLU N  113.00  135.00  126.64  132.44  109.47  6.00  6  1 "[    .+   1]" 
       121 . 1  85 MET C 1  86 GLU N  1  86 GLU CA 1  86 GLU C -123.00  -87.00 -103.45 -100.18 -124.40  3.88  6  0 "[    .    1]" 
       122 . 1  86 GLU N 1  86 GLU CA 1  86 GLU C  1  87 GLY N  116.00  144.00  144.58  144.82  144.13  3.82  7  0 "[    .    1]" 
       123 . 1  89 ASN C 1  90 LYS N  1  90 LYS CA 1  90 LYS C -146.00 -112.00 -148.54 -150.81 -146.38  4.81  5  0 "[    .    1]" 
       124 . 1  90 LYS N 1  90 LYS CA 1  90 LYS C  1  91 MET N  117.00  157.00 -177.12 -176.80 -179.44 27.65  3 10  [**+*****-*]  
       125 . 1  90 LYS C 1  91 MET N  1  91 MET CA 1  91 MET C -151.00 -115.00 -102.15 -101.93 -102.59 16.30  7 10  [*****-+***]  
       126 . 1  91 MET N 1  91 MET CA 1  91 MET C  1  92 VAL N  105.00  151.00  151.17  148.14  151.87  0.87 10  0 "[    .    1]" 
       127 . 1  91 MET C 1  92 VAL N  1  92 VAL CA 1  92 VAL C -126.00 -102.00 -111.63 -116.12 -107.83     .  .  0 "[    .    1]" 
       128 . 1  92 VAL N 1  92 VAL CA 1  92 VAL C  1  93 THR N  117.00  143.00  137.36  139.87  138.50     .  .  0 "[    .    1]" 
       129 . 1  92 VAL C 1  93 THR N  1  93 THR CA 1  93 THR C -137.00  -95.00 -133.86 -137.37 -129.97  0.37  7  0 "[    .    1]" 
       130 . 1  93 THR N 1  93 THR CA 1  93 THR C  1  94 THR N  118.00  140.00  126.11  117.05  140.28  0.95  8  0 "[    .    1]" 
       131 . 1  93 THR C 1  94 THR N  1  94 THR CA 1  94 THR C -124.00  -98.00 -102.64 -114.56  -97.12  0.88  3  0 "[    .    1]" 
       132 . 1  94 THR N 1  94 THR CA 1  94 THR C  1  95 PHE N  125.00  151.00  125.36  123.98  123.46  1.54  1  0 "[    .    1]" 
       133 . 1  97 GLY C 1  98 ILE N  1  98 ILE CA 1  98 ILE C -120.00  -90.00  -98.23 -105.47  -94.46     .  .  0 "[    .    1]" 
       134 . 1  98 ILE N 1  98 ILE CA 1  98 ILE C  1  99 LYS N  114.00  146.00  147.69  145.71  148.83  2.83  3  0 "[    .    1]" 
       135 . 1  98 ILE C 1  99 LYS N  1  99 LYS CA 1  99 LYS C -134.00  -88.00 -110.78 -115.10 -105.53     .  .  0 "[    .    1]" 
       136 . 1  99 LYS N 1  99 LYS CA 1  99 LYS C  1 100 SER N  115.00  135.00  122.07  114.07  132.14  0.93  6  0 "[    .    1]" 
       137 . 1  99 LYS C 1 100 SER N  1 100 SER CA 1 100 SER C -131.00  -97.00 -123.47 -131.91 -114.01  0.91  8  0 "[    .    1]" 
       138 . 1 100 SER N 1 100 SER CA 1 100 SER C  1 101 VAL N  117.00  141.00  122.82  124.28  120.53  0.63  3  0 "[    .    1]" 
       139 . 1 100 SER C 1 101 VAL N  1 101 VAL CA 1 101 VAL C -132.00  -94.00 -104.52 -110.17 -101.59     .  .  0 "[    .    1]" 
       140 . 1 101 VAL N 1 101 VAL CA 1 101 VAL C  1 102 THR N  114.00  138.00  139.18  138.23  140.76  2.76  8  0 "[    .    1]" 
       141 . 1 101 VAL C 1 102 THR N  1 102 THR CA 1 102 THR C -125.00  -97.00 -124.54 -125.19 -125.85  2.72  6  0 "[    .    1]" 
       142 . 1 102 THR N 1 102 THR CA 1 102 THR C  1 103 GLU N  116.00  132.00  137.56  136.68  139.81  7.81  8  8 "[* **-**+*1]" 
       143 . 1 102 THR C 1 103 GLU N  1 103 GLU CA 1 103 GLU C -129.00  -95.00 -128.09 -130.26 -124.89  1.26  9  0 "[    .    1]" 
       144 . 1 103 GLU N 1 103 GLU CA 1 103 GLU C  1 104 PHE N  117.00  149.00  133.25  126.95  115.41  1.59  1  0 "[    .    1]" 
       145 . 1 103 GLU C 1 104 PHE N  1 104 PHE CA 1 104 PHE C -125.00  -87.00 -104.45 -106.05 -109.03     .  .  0 "[    .    1]" 
       146 . 1 104 PHE N 1 104 PHE CA 1 104 PHE C  1 105 ASN N  109.00  131.00  108.84  102.96  121.22  6.04  6  1 "[    .+   1]" 
       147 . 1 104 PHE C 1 105 ASN N  1 105 ASN CA 1 105 ASN C -113.00  -67.00 -113.32 -115.53 -106.55  2.53  6  0 "[    .    1]" 
       148 . 1 105 ASN N 1 105 ASN CA 1 105 ASN C  1 106 GLY N  101.00  155.00  109.81   97.83  158.85  3.85 10  0 "[    .    1]" 
       149 . 1 107 ASP C 1 108 THR N  1 108 THR CA 1 108 THR C -132.00  -96.00 -116.82 -108.29 -109.85  1.84 10  0 "[    .    1]" 
       150 . 1 108 THR N 1 108 THR CA 1 108 THR C  1 109 ILE N  130.00  156.00  156.30  155.09  147.37  3.18 10  0 "[    .    1]" 
       151 . 1 108 THR C 1 109 ILE N  1 109 ILE CA 1 109 ILE C -138.00 -120.00 -122.04 -119.57 -126.73  2.32  9  0 "[    .    1]" 
       152 . 1 109 ILE N 1 109 ILE CA 1 109 ILE C  1 110 THR N  115.00  155.00  138.26  146.16  140.80     .  .  0 "[    .    1]" 
       153 . 1 109 ILE C 1 110 THR N  1 110 THR CA 1 110 THR C -119.00  -87.00 -111.47 -119.85 -100.26  0.85  2  0 "[    .    1]" 
       154 . 1 110 THR N 1 110 THR CA 1 110 THR C  1 111 ASN N  111.00  135.00  115.44  123.05  119.08  0.66  5  0 "[    .    1]" 
       155 . 1 110 THR C 1 111 ASN N  1 111 ASN CA 1 111 ASN C -138.00  -96.00 -105.30 -115.60 -101.06     .  .  0 "[    .    1]" 
       156 . 1 111 ASN N 1 111 ASN CA 1 111 ASN C  1 112 THR N  117.00  143.00  117.89  116.65  115.27  3.38  9  0 "[    .    1]" 
       157 . 1 111 ASN C 1 112 THR N  1 112 THR CA 1 112 THR C -116.00  -98.00 -116.56 -118.60 -112.98  2.60  6  0 "[    .    1]" 
       158 . 1 112 THR N 1 112 THR CA 1 112 THR C  1 113 MET N  115.00  135.00  113.06  108.69  118.31  6.31  2  1 "[ +  .    1]" 
       159 . 1 112 THR C 1 113 MET N  1 113 MET CA 1 113 MET C -142.00 -106.00 -103.04 -104.30 -102.15  3.85  7  0 "[    .    1]" 
       160 . 1 113 MET N 1 113 MET CA 1 113 MET C  1 114 THR N  119.00  153.00  139.96  140.13  139.75     .  .  0 "[    .    1]" 
       161 . 1 113 MET C 1 114 THR N  1 114 THR CA 1 114 THR C -125.00  -99.00 -127.07 -126.86 -127.18  2.58  1  0 "[    .    1]" 
       162 . 1 114 THR N 1 114 THR CA 1 114 THR C  1 115 LEU N  114.00  136.00  116.76  113.92  113.81  1.03  4  0 "[    .    1]" 
       163 . 1 114 THR C 1 115 LEU N  1 115 LEU CA 1 115 LEU C -129.00  -81.00 -113.44 -111.60 -112.97     .  .  0 "[    .    1]" 
       164 . 1 115 LEU N 1 115 LEU CA 1 115 LEU C  1 116 GLY N  112.00  144.00  106.27  105.03  107.06  6.97  5  9  [-***+****1]  
       165 . 1 117 ASP C 1 118 ILE N  1 118 ILE CA 1 118 ILE C -121.00  -73.00  -80.94  -89.74  -75.95     .  .  0 "[    .    1]" 
       166 . 1 118 ILE N 1 118 ILE CA 1 118 ILE C  1 119 VAL N  115.00  135.00  130.85  130.68  127.76  0.46  2  0 "[    .    1]" 
       167 . 1 118 ILE C 1 119 VAL N  1 119 VAL CA 1 119 VAL C -111.00  -89.00 -110.20 -111.88 -105.04  0.88  3  0 "[    .    1]" 
       168 . 1 119 VAL N 1 119 VAL CA 1 119 VAL C  1 120 TYR N  117.00  141.00  142.71  142.67  142.45  3.14  6  0 "[    .    1]" 
       169 . 1 119 VAL C 1 120 TYR N  1 120 TYR CA 1 120 TYR C -136.00  -98.00 -133.12 -137.34 -125.88  1.34  8  0 "[    .    1]" 
       170 . 1 120 TYR N 1 120 TYR CA 1 120 TYR C  1 121 LYS N  116.00  136.00  133.64  113.66  140.36  4.36  6  0 "[    .    1]" 
       171 . 1 120 TYR C 1 121 LYS N  1 121 LYS CA 1 121 LYS C -135.00  -95.00 -130.10 -114.71 -131.61  0.71  7  0 "[    .    1]" 
       172 . 1 121 LYS N 1 121 LYS CA 1 121 LYS C  1 122 ARG N  128.00  156.00  145.40  139.17  150.77     .  .  0 "[    .    1]" 
       173 . 1 121 LYS C 1 122 ARG N  1 122 ARG CA 1 122 ARG C -136.00 -102.00 -137.77 -137.27 -137.48  2.87  6  0 "[    .    1]" 
       174 . 1 122 ARG N 1 122 ARG CA 1 122 ARG C  1 123 VAL N  109.00  145.00  144.96  142.25  146.76  1.76  8  0 "[    .    1]" 
       175 . 1 122 ARG C 1 123 VAL N  1 123 VAL CA 1 123 VAL C -116.00  -98.00 -118.24 -120.37 -117.06  4.37  6  0 "[    .    1]" 
       176 . 1 123 VAL N 1 123 VAL CA 1 123 VAL C  1 124 SER N  119.00  133.00  117.28  118.50  117.76  5.07  6  1 "[    .+   1]" 
       177 . 1 123 VAL C 1 124 SER N  1 124 SER CA 1 124 SER C -138.00 -100.00 -100.82 -101.81 -102.21  1.71  3  0 "[    .    1]" 
       178 . 1 124 SER N 1 124 SER CA 1 124 SER C  1 125 LYS N  123.00  155.00  141.49  147.59  139.06  1.03 10  0 "[    .    1]" 
       179 . 1 124 SER C 1 125 LYS N  1 125 LYS CA 1 125 LYS C -140.00  -98.00 -121.50 -129.81 -115.34     .  .  0 "[    .    1]" 
       180 . 1 125 LYS N 1 125 LYS CA 1 125 LYS C  1 126 ARG N  112.00  154.00  145.56  145.01  144.49     .  .  0 "[    .    1]" 
       181 . 1 125 LYS C 1 126 ARG N  1 126 ARG CA 1 126 ARG C -105.00  -55.00  -64.80  -71.51  -54.88  0.12  1  0 "[    .    1]" 
       182 . 1 126 ARG N 1 126 ARG CA 1 126 ARG C  1 127 ILE N  119.00  155.00  136.72  137.04  135.13     .  .  0 "[    .    1]" 
    stop_

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