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
477855 2l06 17031 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2l06


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              196
    _TA_constraint_stats_list.Viol_count                    115
    _TA_constraint_stats_list.Viol_total                    1579.32
    _TA_constraint_stats_list.Viol_max                      3.89
    _TA_constraint_stats_list.Viol_rms                      0.16
    _TA_constraint_stats_list.Viol_average_all_restraints   0.02
    _TA_constraint_stats_list.Viol_average_violations_only  0.69
    _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  13 LYS C 1  14 TYR N  1  14 TYR CA 1  14 TYR C -149.50  -64.10  -82.19 -111.12  -63.78 0.32 12 0 "[    .    1    .    2]" 
         2 . 1  14 TYR N 1  14 TYR CA 1  14 TYR C  1  15 ALA N   83.30  170.90  115.67   82.22  161.18 1.08  2 0 "[    .    1    .    2]" 
         3 . 1  14 TYR C 1  15 ALA N  1  15 ALA CA 1  15 ALA C  164.80  -55.20 -136.39 -127.85 -133.56    .  . 0 "[    .    1    .    2]" 
         4 . 1  15 ALA N 1  15 ALA CA 1  15 ALA C  1  16 MET N   97.90  164.90  137.49  116.11  155.95    .  . 0 "[    .    1    .    2]" 
         5 . 1  15 ALA C 1  16 MET N  1  16 MET CA 1  16 MET C -160.80  -48.80  -86.65 -113.15  -69.02    .  . 0 "[    .    1    .    2]" 
         6 . 1  16 MET N 1  16 MET CA 1  16 MET C  1  17 LYS N   45.60 -174.40   94.09   43.93  115.33 1.67  7 0 "[    .    1    .    2]" 
         7 . 1  16 MET C 1  17 LYS N  1  17 LYS CA 1  17 LYS C -135.20  -36.40 -112.34 -102.47 -114.17 0.67 10 0 "[    .    1    .    2]" 
         8 . 1  17 LYS N 1  17 LYS CA 1  17 LYS C  1  18 PRO N  101.40  163.60  147.45  134.89  156.90    .  . 0 "[    .    1    .    2]" 
         9 . 1  19 GLY C 1  20 LEU N  1  20 LEU CA 1  20 LEU C -145.70   -5.70  -99.30 -142.25  -68.84    .  . 0 "[    .    1    .    2]" 
        10 . 1  20 LEU N 1  20 LEU CA 1  20 LEU C  1  21 SER N  104.70  175.50  150.06  168.62  157.88 0.43  2 0 "[    .    1    .    2]" 
        11 . 1  20 LEU C 1  21 SER N  1  21 SER CA 1  21 SER C -123.80  -45.00  -78.10 -106.72  -63.57    .  . 0 "[    .    1    .    2]" 
        12 . 1  21 SER N 1  21 SER CA 1  21 SER C  1  22 ALA N  142.80 -177.20  166.31  150.72 -177.09 0.11  8 0 "[    .    1    .    2]" 
        13 . 1  21 SER C 1  22 ALA N  1  22 ALA CA 1  22 ALA C  -79.90  -39.90  -59.78  -64.31  -55.26    .  . 0 "[    .    1    .    2]" 
        14 . 1  22 ALA N 1  22 ALA CA 1  22 ALA C  1  23 LEU N  -61.60  -21.60  -42.52  -46.55  -46.86    .  . 0 "[    .    1    .    2]" 
        15 . 1  22 ALA C 1  23 LEU N  1  23 LEU CA 1  23 LEU C  -84.30  -44.30  -63.71  -61.41  -61.93    .  . 0 "[    .    1    .    2]" 
        16 . 1  23 LEU N 1  23 LEU CA 1  23 LEU C  1  24 GLU N  -59.50  -19.50  -39.19  -50.42  -23.48    .  . 0 "[    .    1    .    2]" 
        17 . 1  23 LEU C 1  24 GLU N  1  24 GLU CA 1  24 GLU C  -87.20  -47.20  -64.49  -61.90  -63.35    .  . 0 "[    .    1    .    2]" 
        18 . 1  24 GLU N 1  24 GLU CA 1  24 GLU C  1  25 LYS N  -61.70  -21.70  -46.81  -47.51  -48.14    .  . 0 "[    .    1    .    2]" 
        19 . 1  24 GLU C 1  25 LYS N  1  25 LYS CA 1  25 LYS C  -83.50  -43.50  -61.88  -67.59  -57.24    .  . 0 "[    .    1    .    2]" 
        20 . 1  25 LYS N 1  25 LYS CA 1  25 LYS C  1  26 ASN N  -62.00  -22.00  -41.22  -47.37  -35.63    .  . 0 "[    .    1    .    2]" 
        21 . 1  25 LYS C 1  26 ASN N  1  26 ASN CA 1  26 ASN C  -81.80  -41.80  -58.60  -63.27  -53.13    .  . 0 "[    .    1    .    2]" 
        22 . 1  26 ASN N 1  26 ASN CA 1  26 ASN C  1  27 ALA N  -63.10  -23.10  -42.57  -40.16  -41.50    .  . 0 "[    .    1    .    2]" 
        23 . 1  26 ASN C 1  27 ALA N  1  27 ALA CA 1  27 ALA C  -83.60  -43.60  -64.30  -65.59  -66.53    .  . 0 "[    .    1    .    2]" 
        24 . 1  27 ALA N 1  27 ALA CA 1  27 ALA C  1  28 VAL N  -61.30  -21.30  -40.14  -39.44  -40.05    .  . 0 "[    .    1    .    2]" 
        25 . 1  27 ALA C 1  28 VAL N  1  28 VAL CA 1  28 VAL C  -83.80  -43.80  -63.25  -67.71  -56.34    .  . 0 "[    .    1    .    2]" 
        26 . 1  28 VAL N 1  28 VAL CA 1  28 VAL C  1  29 ILE N  -65.10  -25.10  -45.68  -45.38  -48.23    .  . 0 "[    .    1    .    2]" 
        27 . 1  28 VAL C 1  29 ILE N  1  29 ILE CA 1  29 ILE C  -81.90  -41.90  -63.55  -60.01  -61.79    .  . 0 "[    .    1    .    2]" 
        28 . 1  29 ILE N 1  29 ILE CA 1  29 ILE C  1  30 LYS N  -64.60  -24.60  -44.30  -47.27  -47.85    .  . 0 "[    .    1    .    2]" 
        29 . 1  29 ILE C 1  30 LYS N  1  30 LYS CA 1  30 LYS C  -79.70  -39.70  -63.74  -69.50  -58.29    .  . 0 "[    .    1    .    2]" 
        30 . 1  30 LYS N 1  30 LYS CA 1  30 LYS C  1  31 ALA N  -61.20  -21.20  -39.31  -46.15  -31.51    .  . 0 "[    .    1    .    2]" 
        31 . 1  30 LYS C 1  31 ALA N  1  31 ALA CA 1  31 ALA C  -84.60  -44.60  -63.38  -62.05  -62.70    .  . 0 "[    .    1    .    2]" 
        32 . 1  31 ALA N 1  31 ALA CA 1  31 ALA C  1  32 ALA N  -60.80  -20.80  -37.93  -36.71  -36.99    .  . 0 "[    .    1    .    2]" 
        33 . 1  31 ALA C 1  32 ALA N  1  32 ALA CA 1  32 ALA C  -85.10  -45.10  -60.05  -59.59  -60.55    .  . 0 "[    .    1    .    2]" 
        34 . 1  32 ALA N 1  32 ALA CA 1  32 ALA C  1  33 TYR N  -60.20  -20.20  -48.41  -60.62  -38.38 0.42  2 0 "[    .    1    .    2]" 
        35 . 1  32 ALA C 1  33 TYR N  1  33 TYR CA 1  33 TYR C  -84.30  -44.30  -60.55  -59.57  -60.41    .  . 0 "[    .    1    .    2]" 
        36 . 1  33 TYR N 1  33 TYR CA 1  33 TYR C  1  34 ARG N  -61.60  -21.60  -40.37  -41.12  -41.47    .  . 0 "[    .    1    .    2]" 
        37 . 1  33 TYR C 1  34 ARG N  1  34 ARG CA 1  34 ARG C  -83.80  -43.80  -69.76  -63.87  -65.54    .  . 0 "[    .    1    .    2]" 
        38 . 1  34 ARG N 1  34 ARG CA 1  34 ARG C  1  35 GLN N  -81.30   -1.30  -27.34  -52.04   -6.40    .  . 0 "[    .    1    .    2]" 
        39 . 1  34 ARG C 1  35 GLN N  1  35 GLN CA 1  35 GLN C -107.20  -27.20  -93.04 -106.74  -67.17    .  . 0 "[    .    1    .    2]" 
        40 . 1  35 GLN N 1  35 GLN CA 1  35 GLN C  1  36 ILE N  -44.00   -4.00  -34.86  -32.73  -38.16 1.31 14 0 "[    .    1    .    2]" 
        41 . 1  35 GLN C 1  36 ILE N  1  36 ILE CA 1  36 ILE C  -89.70  -42.30  -79.20  -92.53  -67.62 2.83 17 0 "[    .    1    .    2]" 
        42 . 1  36 ILE N 1  36 ILE CA 1  36 ILE C  1  37 PHE N  -66.30   10.70  -47.98  -40.56  -40.66    .  . 0 "[    .    1    .    2]" 
        43 . 1  36 ILE C 1  37 PHE N  1  37 PHE CA 1  37 PHE C -124.90  -67.30  -99.53 -125.10  -82.67 0.20 17 0 "[    .    1    .    2]" 
        44 . 1  37 PHE N 1  37 PHE CA 1  37 PHE C  1  38 GLU N  -45.70   47.50  -12.44  -34.24   26.81    .  . 0 "[    .    1    .    2]" 
        45 . 1  37 PHE C 1  38 GLU N  1  38 GLU CA 1  38 GLU C   18.70   98.70   60.24   55.47   46.08    .  . 0 "[    .    1    .    2]" 
        46 . 1  38 GLU N 1  38 GLU CA 1  38 GLU C  1  39 ARG N   -7.30   82.90   22.43   33.29   29.61    .  . 0 "[    .    1    .    2]" 
        47 . 1  47 GLN C 1  48 SER N  1  48 SER CA 1  48 SER C -103.20  -23.20  -62.59  -70.16  -52.54    .  . 0 "[    .    1    .    2]" 
        48 . 1  48 SER N 1  48 SER CA 1  48 SER C  1  49 ILE N  -80.80    7.40  -32.70  -30.76  -32.07    .  . 0 "[    .    1    .    2]" 
        49 . 1  48 SER C 1  49 ILE N  1  49 ILE CA 1  49 ILE C  -88.00  -48.00  -66.75  -73.79  -59.54    .  . 0 "[    .    1    .    2]" 
        50 . 1  49 ILE N 1  49 ILE CA 1  49 ILE C  1  50 SER N  -59.90  -19.90  -45.92  -58.01  -34.74    .  . 0 "[    .    1    .    2]" 
        51 . 1  49 ILE C 1  50 SER N  1  50 SER CA 1  50 SER C  -83.90  -43.90  -68.40  -77.30  -56.79    .  . 0 "[    .    1    .    2]" 
        52 . 1  50 SER N 1  50 SER CA 1  50 SER C  1  51 TYR N  -59.20  -19.20  -30.96  -34.67  -35.54    .  . 0 "[    .    1    .    2]" 
        53 . 1  50 SER C 1  51 TYR N  1  51 TYR CA 1  51 TYR C  -87.10  -47.10  -63.37  -60.89  -61.79    .  . 0 "[    .    1    .    2]" 
        54 . 1  51 TYR N 1  51 TYR CA 1  51 TYR C  1  52 LEU N  -61.10  -21.10  -48.09  -57.69  -36.34    .  . 0 "[    .    1    .    2]" 
        55 . 1  51 TYR C 1  52 LEU N  1  52 LEU CA 1  52 LEU C  -83.00  -43.00  -63.52  -64.25  -64.90    .  . 0 "[    .    1    .    2]" 
        56 . 1  52 LEU N 1  52 LEU CA 1  52 LEU C  1  53 GLU N  -62.10  -22.10  -39.71  -33.25  -34.26    .  . 0 "[    .    1    .    2]" 
        57 . 1  52 LEU C 1  53 GLU N  1  53 GLU CA 1  53 GLU C  -82.40  -42.40  -57.22  -66.63  -52.61    .  . 0 "[    .    1    .    2]" 
        58 . 1  53 GLU N 1  53 GLU CA 1  53 GLU C  1  54 SER N  -57.30  -17.30  -47.55  -51.09  -53.75 0.24 16 0 "[    .    1    .    2]" 
        59 . 1  53 GLU C 1  54 SER N  1  54 SER CA 1  54 SER C  -84.30  -44.30  -64.87  -64.14  -64.79    .  . 0 "[    .    1    .    2]" 
        60 . 1  54 SER N 1  54 SER CA 1  54 SER C  1  55 GLN N  -63.80  -23.80  -36.54  -28.36  -29.90    .  . 0 "[    .    1    .    2]" 
        61 . 1  54 SER C 1  55 GLN N  1  55 GLN CA 1  55 GLN C  -83.70  -43.70  -64.02  -71.78  -54.44    .  . 0 "[    .    1    .    2]" 
        62 . 1  55 GLN N 1  55 GLN CA 1  55 GLN C  1  56 VAL N  -65.00  -25.00  -47.78  -55.51  -40.97    .  . 0 "[    .    1    .    2]" 
        63 . 1  55 GLN C 1  56 VAL N  1  56 VAL CA 1  56 VAL C  -86.70  -46.70  -73.47  -76.21  -78.08    .  . 0 "[    .    1    .    2]" 
        64 . 1  56 VAL N 1  56 VAL CA 1  56 VAL C  1  57 ARG N  -62.50  -22.50  -30.65  -37.50  -22.87    .  . 0 "[    .    1    .    2]" 
        65 . 1  56 VAL C 1  57 ARG N  1  57 ARG CA 1  57 ARG C  -83.30  -43.30  -65.26  -61.93  -62.38    .  . 0 "[    .    1    .    2]" 
        66 . 1  57 ARG N 1  57 ARG CA 1  57 ARG C  1  58 ASN N  -58.10  -18.10  -38.07  -48.72  -21.93    .  . 0 "[    .    1    .    2]" 
        67 . 1  57 ARG C 1  58 ASN N  1  58 ASN CA 1  58 ASN C -111.00  -67.60  -77.82 -101.23  -67.10 0.50 12 0 "[    .    1    .    2]" 
        68 . 1  58 ASN N 1  58 ASN CA 1  58 ASN C  1  59 GLY N  -36.80   44.40  -17.31   -9.91  -14.86 0.65 15 0 "[    .    1    .    2]" 
        69 . 1  59 GLY C 1  60 ASP N  1  60 ASP CA 1  60 ASP C -121.30  -30.50  -76.13  -86.77  -66.17    .  . 0 "[    .    1    .    2]" 
        70 . 1  60 ASP N 1  60 ASP CA 1  60 ASP C  1  61 ILE N  -77.80   21.00  -39.85  -41.61  -44.59    .  . 0 "[    .    1    .    2]" 
        71 . 1  60 ASP C 1  61 ILE N  1  61 ILE CA 1  61 ILE C  172.80 -102.60 -120.33 -135.28 -104.60    .  . 0 "[    .    1    .    2]" 
        72 . 1  61 ILE N 1  61 ILE CA 1  61 ILE C  1  62 SER N  107.40 -160.40  152.17  137.62  176.86    .  . 0 "[    .    1    .    2]" 
        73 . 1  61 ILE C 1  62 SER N  1  62 SER CA 1  62 SER C -143.40  -61.00  -82.96 -117.85  -72.24    .  . 0 "[    .    1    .    2]" 
        74 . 1  62 SER N 1  62 SER CA 1  62 SER C  1  63 MET N  121.60 -162.20  168.20  160.50  150.62    .  . 0 "[    .    1    .    2]" 
        75 . 1  63 MET C 1  64 LYS N  1  64 LYS CA 1  64 LYS C  -85.30  -45.30  -57.96  -64.02  -68.67    .  . 0 "[    .    1    .    2]" 
        76 . 1  64 LYS N 1  64 LYS CA 1  64 LYS C  1  65 GLU N  -59.20  -19.20  -46.05  -59.62  -28.86 0.42  7 0 "[    .    1    .    2]" 
        77 . 1  64 LYS C 1  65 GLU N  1  65 GLU CA 1  65 GLU C  -88.30  -48.30  -70.33  -80.78  -63.90    .  . 0 "[    .    1    .    2]" 
        78 . 1  65 GLU N 1  65 GLU CA 1  65 GLU C  1  66 PHE N  -55.50   -9.30  -38.53  -34.32  -35.39    .  . 0 "[    .    1    .    2]" 
        79 . 1  65 GLU C 1  66 PHE N  1  66 PHE CA 1  66 PHE C -104.00  -40.00  -59.62  -64.96  -53.98    .  . 0 "[    .    1    .    2]" 
        80 . 1  66 PHE N 1  66 PHE CA 1  66 PHE C  1  67 VAL N  -62.10  -17.90  -49.71  -62.01  -42.05    .  . 0 "[    .    1    .    2]" 
        81 . 1  66 PHE C 1  67 VAL N  1  67 VAL CA 1  67 VAL C  -78.40  -38.40  -61.04  -63.36  -65.95    .  . 0 "[    .    1    .    2]" 
        82 . 1  67 VAL N 1  67 VAL CA 1  67 VAL C  1  68 ARG N  -64.80  -24.80  -45.06  -47.37  -47.80    .  . 0 "[    .    1    .    2]" 
        83 . 1  67 VAL C 1  68 ARG N  1  68 ARG CA 1  68 ARG C  -79.40  -39.40  -59.58  -56.44  -57.79    .  . 0 "[    .    1    .    2]" 
        84 . 1  68 ARG N 1  68 ARG CA 1  68 ARG C  1  69 ARG N  -67.20  -27.20  -43.21  -56.70  -29.96    .  . 0 "[    .    1    .    2]" 
        85 . 1  68 ARG C 1  69 ARG N  1  69 ARG CA 1  69 ARG C  -81.80  -41.80  -68.75  -76.28  -58.05    .  . 0 "[    .    1    .    2]" 
        86 . 1  69 ARG N 1  69 ARG CA 1  69 ARG C  1  70 LEU N  -59.50  -19.50  -36.86  -42.48  -45.45    .  . 0 "[    .    1    .    2]" 
        87 . 1  69 ARG C 1  70 LEU N  1  70 LEU CA 1  70 LEU C  -85.30  -45.30  -67.18  -76.84  -58.68    .  . 0 "[    .    1    .    2]" 
        88 . 1  70 LEU N 1  70 LEU CA 1  70 LEU C  1  71 ALA N  -54.60  -14.60  -44.96  -42.07  -45.07 0.21  6 0 "[    .    1    .    2]" 
        89 . 1  70 LEU C 1  71 ALA N  1  71 ALA CA 1  71 ALA C -108.40  -28.40  -72.89  -82.00  -68.93    .  . 0 "[    .    1    .    2]" 
        90 . 1  71 ALA N 1  71 ALA CA 1  71 ALA C  1  72 LYS N  -69.50   21.10  -20.63  -21.94  -24.49    .  . 0 "[    .    1    .    2]" 
        91 . 1  71 ALA C 1  72 LYS N  1  72 LYS CA 1  72 LYS C -132.90  -69.10  -90.04  -91.91  -93.52    .  . 0 "[    .    1    .    2]" 
        92 . 1  72 LYS N 1  72 LYS CA 1  72 LYS C  1  73 SER N  -43.80   45.40   -1.66  -22.32   20.43    .  . 0 "[    .    1    .    2]" 
        93 . 1  72 LYS C 1  73 SER N  1  73 SER CA 1  73 SER C -120.00  -38.40  -73.62  -71.74  -73.51    .  . 0 "[    .    1    .    2]" 
        94 . 1  73 SER N 1  73 SER CA 1  73 SER C  1  74 PRO N   65.90  174.90  147.82  137.47  161.73    .  . 0 "[    .    1    .    2]" 
        95 . 1  73 SER C 1  74 PRO N  1  74 PRO CA 1  74 PRO C  -74.50  -34.50  -54.29  -60.48  -48.63    .  . 0 "[    .    1    .    2]" 
        96 . 1  74 PRO N 1  74 PRO CA 1  74 PRO C  1  75 LEU N  -53.50  -13.50  -31.13  -42.30  -25.41    .  . 0 "[    .    1    .    2]" 
        97 . 1  74 PRO C 1  75 LEU N  1  75 LEU CA 1  75 LEU C  -85.50  -45.50  -62.86  -72.20  -55.20    .  . 0 "[    .    1    .    2]" 
        98 . 1  75 LEU N 1  75 LEU CA 1  75 LEU C  1  76 TYR N  -58.00  -18.00  -47.40  -49.85  -51.61 0.46 13 0 "[    .    1    .    2]" 
        99 . 1  75 LEU C 1  76 TYR N  1  76 TYR CA 1  76 TYR C  -83.80  -43.80  -71.33  -65.24  -66.22 0.99  3 0 "[    .    1    .    2]" 
       100 . 1  76 TYR N 1  76 TYR CA 1  76 TYR C  1  77 ARG N  -63.90  -23.90  -33.06  -46.98  -20.01 3.89 15 0 "[    .    1    .    2]" 
       101 . 1  76 TYR C 1  77 ARG N  1  77 ARG CA 1  77 ARG C  -82.50  -42.50  -68.16  -59.09  -60.55 0.33  9 0 "[    .    1    .    2]" 
       102 . 1  77 ARG N 1  77 ARG CA 1  77 ARG C  1  78 LYS N  -64.20  -24.20  -34.61  -50.29  -23.05 1.15 14 0 "[    .    1    .    2]" 
       103 . 1  77 ARG C 1  78 LYS N  1  78 LYS CA 1  78 LYS C  -94.30  -50.10  -78.71  -85.49  -89.56    .  . 0 "[    .    1    .    2]" 
       104 . 1  78 LYS N 1  78 LYS CA 1  78 LYS C  1  79 GLN N  -63.90  -11.90  -36.76  -64.76  -11.40 0.86 16 0 "[    .    1    .    2]" 
       105 . 1  85 ILE C 1  86 ASN N  1  86 ASN CA 1  86 ASN C  -79.80  -39.80  -53.30  -54.04  -55.52    .  . 0 "[    .    1    .    2]" 
       106 . 1  86 ASN N 1  86 ASN CA 1  86 ASN C  1  87 SER N  -57.30  -17.30  -39.09  -45.23  -47.03 0.17 18 0 "[    .    1    .    2]" 
       107 . 1  86 ASN C 1  87 SER N  1  87 SER CA 1  87 SER C  -88.40  -48.40  -62.57  -69.88  -52.67    .  . 0 "[    .    1    .    2]" 
       108 . 1  87 SER N 1  87 SER CA 1  87 SER C  1  88 ARG N  -56.90  -16.90  -34.81  -52.74  -14.56 2.34  4 0 "[    .    1    .    2]" 
       109 . 1  87 SER C 1  88 ARG N  1  88 ARG CA 1  88 ARG C -103.90  -37.30  -84.39  -77.72  -79.04 0.64  4 0 "[    .    1    .    2]" 
       110 . 1  88 ARG N 1  88 ARG CA 1  88 ARG C  1  89 ALA N  -61.30  -18.50  -36.33  -32.07  -33.86    .  . 0 "[    .    1    .    2]" 
       111 . 1  88 ARG C 1  89 ALA N  1  89 ALA CA 1  89 ALA C  -81.50  -41.50  -62.03  -62.95  -63.57    .  . 0 "[    .    1    .    2]" 
       112 . 1  89 ALA N 1  89 ALA CA 1  89 ALA C  1  90 LEU N  -61.10  -21.10  -36.53  -43.10  -28.64    .  . 0 "[    .    1    .    2]" 
       113 . 1  89 ALA C 1  90 LEU N  1  90 LEU CA 1  90 LEU C  -86.80  -46.80  -59.27  -64.76  -55.95    .  . 0 "[    .    1    .    2]" 
       114 . 1  90 LEU N 1  90 LEU CA 1  90 LEU C  1  91 GLU N  -60.10  -20.10  -49.44  -48.43  -50.93    .  . 0 "[    .    1    .    2]" 
       115 . 1  90 LEU C 1  91 GLU N  1  91 GLU CA 1  91 GLU C  -85.60  -45.60  -61.90  -59.70  -60.74    .  . 0 "[    .    1    .    2]" 
       116 . 1  91 GLU N 1  91 GLU CA 1  91 GLU C  1  92 LEU N  -63.00  -23.00  -43.77  -54.16  -29.21    .  . 0 "[    .    1    .    2]" 
       117 . 1  91 GLU C 1  92 LEU N  1  92 LEU CA 1  92 LEU C  -84.30  -44.30  -63.45  -64.89  -65.39    .  . 0 "[    .    1    .    2]" 
       118 . 1  92 LEU N 1  92 LEU CA 1  92 LEU C  1  93 ALA N  -57.40  -17.40  -40.92  -50.43  -29.94    .  . 0 "[    .    1    .    2]" 
       119 . 1  92 LEU C 1  93 ALA N  1  93 ALA CA 1  93 ALA C  -84.10  -44.10  -62.25  -58.31  -60.72    .  . 0 "[    .    1    .    2]" 
       120 . 1  93 ALA N 1  93 ALA CA 1  93 ALA C  1  94 PHE N  -60.30  -20.30  -47.92  -48.93  -50.35    .  . 0 "[    .    1    .    2]" 
       121 . 1  93 ALA C 1  94 PHE N  1  94 PHE CA 1  94 PHE C  -83.30  -43.30  -57.68  -64.01  -51.21    .  . 0 "[    .    1    .    2]" 
       122 . 1  94 PHE N 1  94 PHE CA 1  94 PHE C  1  95 ARG N  -64.80  -24.80  -42.40  -59.84  -27.85    .  . 0 "[    .    1    .    2]" 
       123 . 1  94 PHE C 1  95 ARG N  1  95 ARG CA 1  95 ARG C  -83.00  -43.00  -72.57  -83.64  -58.89 0.64  7 0 "[    .    1    .    2]" 
       124 . 1  95 ARG N 1  95 ARG CA 1  95 ARG C  1  96 HIS N  -57.30  -17.30  -31.48  -19.76  -27.76 2.36 19 0 "[    .    1    .    2]" 
       125 . 1  95 ARG C 1  96 HIS N  1  96 HIS CA 1  96 HIS C -123.30  -27.90  -84.64  -96.83  -76.55    .  . 0 "[    .    1    .    2]" 
       126 . 1  96 HIS N 1  96 HIS CA 1  96 HIS C  1  97 ILE N  -70.60   27.80  -33.15  -39.52  -41.27    .  . 0 "[    .    1    .    2]" 
       127 . 1  96 HIS C 1  97 ILE N  1  97 ILE CA 1  97 ILE C -102.10  -22.10  -91.79 -102.86  -73.80 0.76  7 0 "[    .    1    .    2]" 
       128 . 1  97 ILE N 1  97 ILE CA 1  97 ILE C  1  98 LEU N  -74.80    5.20  -52.64  -74.33  -34.82    .  . 0 "[    .    1    .    2]" 
       129 . 1  97 ILE C 1  98 LEU N  1  98 LEU CA 1  98 LEU C -139.80  -59.80  -93.24  -95.13  -95.72    .  . 0 "[    .    1    .    2]" 
       130 . 1  98 LEU N 1  98 LEU CA 1  98 LEU C  1  99 GLY N  -45.40   34.60  -24.74  -47.34   -5.15 1.94  4 0 "[    .    1    .    2]" 
       131 . 1 104 SER C 1 105 ARG N  1 105 ARG CA 1 105 ARG C  -83.50  -43.50  -63.81  -75.06  -53.81    .  . 0 "[    .    1    .    2]" 
       132 . 1 105 ARG N 1 105 ARG CA 1 105 ARG C  1 106 GLU N  -56.50  -15.30  -37.93  -41.17  -44.82    .  . 0 "[    .    1    .    2]" 
       133 . 1 105 ARG C 1 106 GLU N  1 106 GLU CA 1 106 GLU C  -89.70  -49.70  -64.06  -78.21  -56.50    .  . 0 "[    .    1    .    2]" 
       134 . 1 106 GLU N 1 106 GLU CA 1 106 GLU C  1 107 GLU N  -57.10  -13.70  -40.23  -44.59  -46.06 0.50 13 0 "[    .    1    .    2]" 
       135 . 1 106 GLU C 1 107 GLU N  1 107 GLU CA 1 107 GLU C  -84.80  -44.80  -62.68  -67.52  -57.04    .  . 0 "[    .    1    .    2]" 
       136 . 1 107 GLU N 1 107 GLU CA 1 107 GLU C  1 108 VAL N  -62.00  -22.00  -44.05  -47.44  -49.49    .  . 0 "[    .    1    .    2]" 
       137 . 1 107 GLU C 1 108 VAL N  1 108 VAL CA 1 108 VAL C  -83.00  -43.00  -57.95  -62.70  -51.30    .  . 0 "[    .    1    .    2]" 
       138 . 1 108 VAL N 1 108 VAL CA 1 108 VAL C  1 109 GLN N  -64.00  -24.00  -55.49  -58.40  -59.20    .  . 0 "[    .    1    .    2]" 
       139 . 1 108 VAL C 1 109 GLN N  1 109 GLN CA 1 109 GLN C  -79.20  -39.20  -62.19  -65.57  -66.59    .  . 0 "[    .    1    .    2]" 
       140 . 1 109 GLN N 1 109 GLN CA 1 109 GLN C  1 110 LYS N  -61.50  -21.50  -34.25  -45.77  -25.86    .  . 0 "[    .    1    .    2]" 
       141 . 1 109 GLN C 1 110 LYS N  1 110 LYS CA 1 110 LYS C  -85.90  -45.90  -59.27  -62.40  -63.70    .  . 0 "[    .    1    .    2]" 
       142 . 1 110 LYS N 1 110 LYS CA 1 110 LYS C  1 111 TYR N  -59.70  -19.70  -54.28  -53.83  -55.90 0.38 17 0 "[    .    1    .    2]" 
       143 . 1 110 LYS C 1 111 TYR N  1 111 TYR CA 1 111 TYR C  -94.20  -34.20  -79.73  -94.80  -68.49 0.60  6 0 "[    .    1    .    2]" 
       144 . 1 111 TYR N 1 111 TYR CA 1 111 TYR C  1 112 PHE N  -59.20  -19.20  -24.04  -31.30  -19.56    .  . 0 "[    .    1    .    2]" 
       145 . 1 111 TYR C 1 112 PHE N  1 112 PHE CA 1 112 PHE C  -87.40  -47.40  -62.60  -62.03  -62.20    .  . 0 "[    .    1    .    2]" 
       146 . 1 112 PHE N 1 112 PHE CA 1 112 PHE C  1 113 SER N  -61.10  -21.10  -38.85  -42.97  -34.55    .  . 0 "[    .    1    .    2]" 
       147 . 1 112 PHE C 1 113 SER N  1 113 SER CA 1 113 SER C  -80.80  -40.80  -66.94  -71.62  -62.79    .  . 0 "[    .    1    .    2]" 
       148 . 1 113 SER N 1 113 SER CA 1 113 SER C  1 114 ILE N  -56.60  -16.60  -35.30  -42.94  -24.37    .  . 0 "[    .    1    .    2]" 
       149 . 1 113 SER C 1 114 ILE N  1 114 ILE CA 1 114 ILE C  -85.10  -45.10  -66.69  -67.04  -68.50    .  . 0 "[    .    1    .    2]" 
       150 . 1 114 ILE N 1 114 ILE CA 1 114 ILE C  1 115 VAL N  -63.40  -23.40  -48.00  -51.51  -42.38    .  . 0 "[    .    1    .    2]" 
       151 . 1 114 ILE C 1 115 VAL N  1 115 VAL CA 1 115 VAL C  -85.40  -45.40  -70.74  -68.99  -69.64    .  . 0 "[    .    1    .    2]" 
       152 . 1 115 VAL N 1 115 VAL CA 1 115 VAL C  1 116 SER N  -57.50  -17.50  -23.53  -31.64  -17.94    .  . 0 "[    .    1    .    2]" 
       153 . 1 115 VAL C 1 116 SER N  1 116 SER CA 1 116 SER C  -84.70  -44.70  -81.60  -83.18  -84.48 0.54 19 0 "[    .    1    .    2]" 
       154 . 1 116 SER N 1 116 SER CA 1 116 SER C  1 117 SER N  -53.80  -13.60  -36.72  -18.63  -23.86 0.10  8 0 "[    .    1    .    2]" 
       155 . 1 116 SER C 1 117 SER N  1 117 SER CA 1 117 SER C -107.20  -54.00  -86.20 -100.50  -69.67    .  . 0 "[    .    1    .    2]" 
       156 . 1 117 SER N 1 117 SER CA 1 117 SER C  1 118 GLY N  -63.50   26.10  -52.87  -50.21  -55.80 0.78  1 0 "[    .    1    .    2]" 
       157 . 1 120 LEU C 1 121 PRO N  1 121 PRO CA 1 121 PRO C  -76.50  -36.50  -54.24  -60.47  -48.67    .  . 0 "[    .    1    .    2]" 
       158 . 1 121 PRO N 1 121 PRO CA 1 121 PRO C  1 122 ALA N  -58.40   -4.80  -36.97  -36.16  -37.82    .  . 0 "[    .    1    .    2]" 
       159 . 1 121 PRO C 1 122 ALA N  1 122 ALA CA 1 122 ALA C  -98.00  -43.20  -69.09  -78.66  -61.29    .  . 0 "[    .    1    .    2]" 
       160 . 1 122 ALA N 1 122 ALA CA 1 122 ALA C  1 123 LEU N  -60.60  -12.40  -40.65  -35.31  -37.21    .  . 0 "[    .    1    .    2]" 
       161 . 1 122 ALA C 1 123 LEU N  1 123 LEU CA 1 123 LEU C  -81.50  -41.50  -62.00  -67.25  -56.14    .  . 0 "[    .    1    .    2]" 
       162 . 1 123 LEU N 1 123 LEU CA 1 123 LEU C  1 124 VAL N  -67.40  -27.40  -47.51  -54.65  -38.21    .  . 0 "[    .    1    .    2]" 
       163 . 1 123 LEU C 1 124 VAL N  1 124 VAL CA 1 124 VAL C  -83.90  -43.90  -59.27  -62.87  -57.07    .  . 0 "[    .    1    .    2]" 
       164 . 1 124 VAL N 1 124 VAL CA 1 124 VAL C  1 125 ASP N  -61.40  -21.40  -47.17  -48.01  -49.73    .  . 0 "[    .    1    .    2]" 
       165 . 1 124 VAL C 1 125 ASP N  1 125 ASP CA 1 125 ASP C  -80.80  -40.80  -59.56  -57.35  -58.83    .  . 0 "[    .    1    .    2]" 
       166 . 1 125 ASP N 1 125 ASP CA 1 125 ASP C  1 126 ALA N  -63.20  -23.20  -44.19  -54.78  -25.12    .  . 0 "[    .    1    .    2]" 
       167 . 1 125 ASP C 1 126 ALA N  1 126 ALA CA 1 126 ALA C  -81.80  -41.80  -61.96  -60.27  -61.09    .  . 0 "[    .    1    .    2]" 
       168 . 1 126 ALA N 1 126 ALA CA 1 126 ALA C  1 127 LEU N  -62.10  -22.10  -37.47  -35.89  -37.30    .  . 0 "[    .    1    .    2]" 
       169 . 1 126 ALA C 1 127 LEU N  1 127 LEU CA 1 127 LEU C  -87.50  -47.50  -75.88  -87.66  -62.71 0.16  7 0 "[    .    1    .    2]" 
       170 . 1 127 LEU N 1 127 LEU CA 1 127 LEU C  1 128 VAL N  -61.30  -21.30  -44.60  -45.99  -48.10    .  . 0 "[    .    1    .    2]" 
       171 . 1 127 LEU C 1 128 VAL N  1 128 VAL CA 1 128 VAL C  -84.40  -44.40  -75.09  -85.44  -63.63 1.04  9 0 "[    .    1    .    2]" 
       172 . 1 128 VAL N 1 128 VAL CA 1 128 VAL C  1 129 ASP N  -61.70  -21.70  -35.10  -37.37  -40.28 1.16 19 0 "[    .    1    .    2]" 
       173 . 1 128 VAL C 1 129 ASP N  1 129 ASP CA 1 129 ASP C -129.70  -47.70  -81.33  -71.08  -74.89    .  . 0 "[    .    1    .    2]" 
       174 . 1 129 ASP N 1 129 ASP CA 1 129 ASP C  1 130 SER N  -54.80   30.80   -8.73  -39.36   31.20 0.40  8 0 "[    .    1    .    2]" 
       175 . 1 130 SER C 1 131 GLN N  1 131 GLN CA 1 131 GLN C  -79.60  -39.60  -66.61  -80.61  -56.74 1.01  6 0 "[    .    1    .    2]" 
       176 . 1 131 GLN N 1 131 GLN CA 1 131 GLN C  1 132 GLU N  -54.30  -12.10  -29.06  -49.71  -11.99 0.11 10 0 "[    .    1    .    2]" 
       177 . 1 131 GLN C 1 132 GLU N  1 132 GLU CA 1 132 GLU C  -79.90  -39.90  -60.14  -59.58  -61.02    .  . 0 "[    .    1    .    2]" 
       178 . 1 132 GLU N 1 132 GLU CA 1 132 GLU C  1 133 TYR N  -60.30  -20.30  -50.19  -49.07  -51.51 0.06  5 0 "[    .    1    .    2]" 
       179 . 1 132 GLU C 1 133 TYR N  1 133 TYR CA 1 133 TYR C  -81.80  -41.80  -69.64  -67.40  -68.01 0.52 17 0 "[    .    1    .    2]" 
       180 . 1 133 TYR N 1 133 TYR CA 1 133 TYR C  1 134 ALA N  -63.00  -23.00  -37.40  -52.74  -22.27 0.73  1 0 "[    .    1    .    2]" 
       181 . 1 133 TYR C 1 134 ALA N  1 134 ALA CA 1 134 ALA C  -84.90  -44.90  -64.31  -69.95  -75.36    .  . 0 "[    .    1    .    2]" 
       182 . 1 134 ALA N 1 134 ALA CA 1 134 ALA C  1 135 ASP N  -63.90  -23.90  -41.14  -54.00  -61.66    .  . 0 "[    .    1    .    2]" 
       183 . 1 134 ALA C 1 135 ASP N  1 135 ASP CA 1 135 ASP C  -82.40  -42.40  -77.67  -84.68  -65.78 2.28 10 0 "[    .    1    .    2]" 
       184 . 1 135 ASP N 1 135 ASP CA 1 135 ASP C  1 136 TYR N  -61.60  -21.60  -37.50  -62.32  -20.42 1.18  5 0 "[    .    1    .    2]" 
       185 . 1 135 ASP C 1 136 TYR N  1 136 TYR CA 1 136 TYR C -109.30  -26.90  -68.26  -77.39  -83.01    .  . 0 "[    .    1    .    2]" 
       186 . 1 136 TYR N 1 136 TYR CA 1 136 TYR C  1 137 PHE N  -67.00   17.40  -47.37  -65.39  -21.86    .  . 0 "[    .    1    .    2]" 
       187 . 1 136 TYR C 1 137 PHE N  1 137 PHE CA 1 137 PHE C -151.60  -52.00  -96.69  -91.97  -93.91 0.06  5 0 "[    .    1    .    2]" 
       188 . 1 137 PHE N 1 137 PHE CA 1 137 PHE C  1 138 GLY N  -40.70   37.50  -33.89  -42.42    5.56 1.72  7 0 "[    .    1    .    2]" 
       189 . 1 138 GLY C 1 139 GLU N  1 139 GLU CA 1 139 GLU C -117.20  -38.40  -88.80  -81.88  -85.27 0.52  8 0 "[    .    1    .    2]" 
       190 . 1 139 GLU N 1 139 GLU CA 1 139 GLU C  1 140 GLU N  -67.70    3.90  -13.47  -15.90  -16.74 1.30 16 0 "[    .    1    .    2]" 
       191 . 1 139 GLU C 1 140 GLU N  1 140 GLU CA 1 140 GLU C -137.60  -71.40  -91.19 -107.75  -70.82 0.58  7 0 "[    .    1    .    2]" 
       192 . 1 140 GLU N 1 140 GLU CA 1 140 GLU C  1 141 THR N  -47.70    9.70  -25.21   -7.07  -13.44    .  . 0 "[    .    1    .    2]" 
       193 . 1 140 GLU C 1 141 THR N  1 141 THR CA 1 141 THR C  -96.30  -45.10  -86.13  -97.57  -62.73 1.27 15 0 "[    .    1    .    2]" 
       194 . 1 141 THR N 1 141 THR CA 1 141 THR C  1 142 VAL N  110.80  159.00  143.26  135.87  130.37 0.05  5 0 "[    .    1    .    2]" 
       195 . 1 141 THR C 1 142 VAL N  1 142 VAL CA 1 142 VAL C -121.70  -42.30  -78.06  -95.20  -61.28    .  . 0 "[    .    1    .    2]" 
       196 . 1 142 VAL N 1 142 VAL CA 1 142 VAL C  1 143 PRO N   93.30  176.50  129.27  140.14  137.70    .  . 0 "[    .    1    .    2]" 
    stop_

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