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
629403 6emo 34179 cing 4-filtered-FRED Wattos check violation dihedral angle


data_6emo


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              178
    _TA_constraint_stats_list.Viol_count                    158
    _TA_constraint_stats_list.Viol_total                    6641.64
    _TA_constraint_stats_list.Viol_max                      5.03
    _TA_constraint_stats_list.Viol_rms                      0.30
    _TA_constraint_stats_list.Viol_average_all_restraints   0.02
    _TA_constraint_stats_list.Viol_average_violations_only  1.05
    _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 TRP C 1   7 GLU N  1   7 GLU CA 1   7 GLU C  -90.30  -44.30  -60.60  -44.41  -48.79 0.03 19 0 "[    .    1    .    2    .    3    .    4]" 
         2 . 1   7 GLU N 1   7 GLU CA 1   7 GLU C  1   8 THR N  -58.20  -17.80  -32.70  -58.12  -17.78 0.02 33 0 "[    .    1    .    2    .    3    .    4]" 
         3 . 1   7 GLU C 1   8 THR N  1   8 THR CA 1   8 THR C -120.30  -41.50  -84.76 -120.17  -58.51    .  . 0 "[    .    1    .    2    .    3    .    4]" 
         4 . 1   8 THR N 1   8 THR CA 1   8 THR C  1   9 SER N  -66.30   21.90  -16.92  -59.78   21.73    .  . 0 "[    .    1    .    2    .    3    .    4]" 
         5 . 1   9 SER C 1  10 MET N  1  10 MET CA 1  10 MET C  -71.70  -48.90  -63.40  -59.34  -61.33 5.01 18 1 "[    .    1    .  + 2    .    3    .    4]" 
         6 . 1  10 MET N 1  10 MET CA 1  10 MET C  1  11 ASP N  -54.80  -25.40  -32.74  -45.40  -22.75 2.65 18 0 "[    .    1    .    2    .    3    .    4]" 
         7 . 1  10 MET C 1  11 ASP N  1  11 ASP CA 1  11 ASP C  -74.60  -53.20  -61.70  -68.52  -53.47    .  . 0 "[    .    1    .    2    .    3    .    4]" 
         8 . 1  11 ASP N 1  11 ASP CA 1  11 ASP C  1  12 SER N  -48.90  -28.90  -38.77  -32.46  -33.37 0.79 26 0 "[    .    1    .    2    .    3    .    4]" 
         9 . 1  11 ASP C 1  12 SER N  1  12 SER CA 1  12 SER C  -80.20  -53.80  -68.38  -75.76  -59.21    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        10 . 1  12 SER N 1  12 SER CA 1  12 SER C  1  13 ARG N  -54.00  -25.00  -32.29  -32.08  -32.14    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        11 . 1  12 SER C 1  13 ARG N  1  13 ARG CA 1  13 ARG C  -74.60  -54.60  -66.90  -67.55  -67.72    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        12 . 1  13 ARG N 1  13 ARG CA 1  13 ARG C  1  14 LEU N  -53.70  -33.70  -43.24  -48.19  -36.29    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        13 . 1  13 ARG C 1  14 LEU N  1  14 LEU CA 1  14 LEU C  -73.30  -53.30  -62.74  -62.21  -62.50    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        14 . 1  14 LEU N 1  14 LEU CA 1  14 LEU C  1  15 GLN N  -46.20  -26.20  -40.10  -40.85  -40.97    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        15 . 1  14 LEU C 1  15 GLN N  1  15 GLN CA 1  15 GLN C  -74.90  -52.30  -64.83  -70.56  -59.64    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        16 . 1  15 GLN N 1  15 GLN CA 1  15 GLN C  1  16 ARG N  -55.50  -23.70  -41.49  -41.23  -41.25    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        17 . 1  15 GLN C 1  16 ARG N  1  16 ARG CA 1  16 ARG C  -78.20  -58.20  -63.19  -64.68  -64.98    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        18 . 1  16 ARG N 1  16 ARG CA 1  16 ARG C  1  17 ILE N  -55.10  -26.70  -47.23  -52.73  -42.95    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        19 . 1  16 ARG C 1  17 ILE N  1  17 ILE CA 1  17 ILE C  -72.50  -52.50  -58.01  -56.87  -57.28    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        20 . 1  17 ILE N 1  17 ILE CA 1  17 ILE C  1  18 HIS N  -52.00  -32.00  -43.85  -46.55  -41.51    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        21 . 1  17 ILE C 1  18 HIS N  1  18 HIS CA 1  18 HIS C  -73.10  -50.30  -59.78  -62.27  -56.19    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        22 . 1  18 HIS N 1  18 HIS CA 1  18 HIS C  1  19 ALA N  -51.00  -30.80  -44.30  -48.87  -42.22    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        23 . 1  18 HIS C 1  19 ALA N  1  19 ALA CA 1  19 ALA C  -70.40  -50.40  -66.09  -66.41  -66.90    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        24 . 1  19 ALA N 1  19 ALA CA 1  19 ALA C  1  20 GLU N  -51.70  -31.70  -40.94  -44.31  -36.37    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        25 . 1  19 ALA C 1  20 GLU N  1  20 GLU CA 1  20 GLU C  -73.90  -53.90  -62.34  -64.03  -64.70    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        26 . 1  20 GLU N 1  20 GLU CA 1  20 GLU C  1  21 ILE N  -52.60  -32.60  -44.29  -51.28  -36.53    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        27 . 1  20 GLU C 1  21 ILE N  1  21 ILE CA 1  21 ILE C  -74.10  -54.10  -61.64  -62.31  -62.59    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        28 . 1  21 ILE N 1  21 ILE CA 1  21 ILE C  1  22 LYS N  -59.20  -30.40  -44.79  -48.78  -41.89    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        29 . 1  21 ILE C 1  22 LYS N  1  22 LYS CA 1  22 LYS C  -70.10  -50.10  -63.43  -67.70  -60.51    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        30 . 1  22 LYS N 1  22 LYS CA 1  22 LYS C  1  23 ASN N  -52.40  -32.40  -43.67  -42.38  -42.96    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        31 . 1  22 LYS C 1  23 ASN N  1  23 ASN CA 1  23 ASN C  -72.80  -52.80  -71.61  -74.26  -67.22 1.46 17 0 "[    .    1    .    2    .    3    .    4]" 
        32 . 1  23 ASN N 1  23 ASN CA 1  23 ASN C  1  24 SER N  -51.60  -28.60  -33.95  -36.65  -36.74 0.07 22 0 "[    .    1    .    2    .    3    .    4]" 
        33 . 1  23 ASN C 1  24 SER N  1  24 SER CA 1  24 SER C  -91.30  -50.10  -72.93  -77.81  -78.40    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        34 . 1  24 SER N 1  24 SER CA 1  24 SER C  1  25 LEU N  -45.80    2.60  -29.55  -22.31  -23.10    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        35 . 1  24 SER C 1  25 LEU N  1  25 LEU CA 1  25 LEU C -127.50  -73.10 -105.94 -109.03 -109.08    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        36 . 1  25 LEU N 1  25 LEU CA 1  25 LEU C  1  26 LYS N  -31.80   50.40   49.86   43.49   50.47 0.07 16 0 "[    .    1    .    2    .    3    .    4]" 
        37 . 1  26 LYS C 1  27 ILE N  1  27 ILE CA 1  27 ILE C  -73.90  -48.50  -55.85  -56.52  -56.98    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        38 . 1  27 ILE N 1  27 ILE CA 1  27 ILE C  1  28 ASP N  -61.10   -3.90  -33.07  -39.58  -27.46    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        39 . 1  31 ASP C 1  32 VAL N  1  32 VAL CA 1  32 VAL C  -67.30  -46.90  -62.98  -61.57  -62.09 4.95 40 0 "[    .    1    .    2    .    3    .    4]" 
        40 . 1  32 VAL N 1  32 VAL CA 1  32 VAL C  1  33 ASN N  -62.30  -16.50  -35.26  -37.50  -37.80    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        41 . 1  32 VAL C 1  33 ASN N  1  33 ASN CA 1  33 ASN C  -74.80  -54.80  -70.29  -70.09  -70.74    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        42 . 1  33 ASN N 1  33 ASN CA 1  33 ASN C  1  34 ARG N  -49.50  -23.30  -41.34  -39.96  -40.19 0.04 33 0 "[    .    1    .    2    .    3    .    4]" 
        43 . 1  33 ASN C 1  34 ARG N  1  34 ARG CA 1  34 ARG C  -74.90  -54.90  -62.72  -67.53  -58.60    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        44 . 1  34 ARG N 1  34 ARG CA 1  34 ARG C  1  35 CYS N  -49.40  -29.00  -33.07  -30.01  -30.45 0.02 29 0 "[    .    1    .    2    .    3    .    4]" 
        45 . 1  34 ARG C 1  35 CYS N  1  35 CYS CA 1  35 CYS C  -74.50  -52.30  -72.02  -74.50  -74.53 1.98 18 0 "[    .    1    .    2    .    3    .    4]" 
        46 . 1  35 CYS N 1  35 CYS CA 1  35 CYS C  1  36 ILE N  -58.90  -26.30  -41.33  -42.49  -42.79    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        47 . 1  35 CYS C 1  36 ILE N  1  36 ILE CA 1  36 ILE C  -73.60  -53.60  -61.60  -64.65  -59.32    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        48 . 1  36 ILE N 1  36 ILE CA 1  36 ILE C  1  37 GLU N  -54.50  -34.50  -45.42  -48.22  -42.83    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        49 . 1  36 ILE C 1  37 GLU N  1  37 GLU CA 1  37 GLU C  -76.60  -48.40  -66.31  -70.27  -62.23    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        50 . 1  37 GLU N 1  37 GLU CA 1  37 GLU C  1  38 ALA N  -55.70  -25.70  -37.46  -36.26  -36.39    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        51 . 1  37 GLU C 1  38 ALA N  1  38 ALA CA 1  38 ALA C  -76.20  -54.40  -65.13  -65.15  -65.28    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        52 . 1  38 ALA N 1  38 ALA CA 1  38 ALA C  1  39 LEU N  -51.60  -31.60  -38.82  -46.25  -35.73    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        53 . 1  38 ALA C 1  39 LEU N  1  39 LEU CA 1  39 LEU C  -73.40  -53.40  -68.88  -68.90  -69.07    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        54 . 1  39 LEU N 1  39 LEU CA 1  39 LEU C  1  40 ASP N  -54.00  -30.40  -34.02  -31.99  -32.27    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        55 . 1  39 LEU C 1  40 ASP N  1  40 ASP CA 1  40 ASP C  -75.20  -55.20  -71.17  -69.67  -70.10    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        56 . 1  40 ASP N 1  40 ASP CA 1  40 ASP C  1  41 GLU N  -49.00  -29.00  -36.98  -41.81  -30.77    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        57 . 1  40 ASP C 1  41 GLU N  1  41 GLU CA 1  41 GLU C  -77.90  -54.10  -62.67  -65.12  -59.67    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        58 . 1  41 GLU N 1  41 GLU CA 1  41 GLU C  1  42 LEU N  -48.30  -28.30  -43.58  -42.08  -42.62    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        59 . 1  41 GLU C 1  42 LEU N  1  42 LEU CA 1  42 LEU C  -72.50  -52.50  -60.85  -60.93  -61.53    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        60 . 1  42 LEU N 1  42 LEU CA 1  42 LEU C  1  43 ALA N  -54.20  -19.20  -34.36  -33.51  -33.83    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        61 . 1  42 LEU C 1  43 ALA N  1  43 ALA CA 1  43 ALA C  -80.60  -55.40  -71.75  -74.77  -66.94    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        62 . 1  43 ALA N 1  43 ALA CA 1  43 ALA C  1  44 SER N  -58.10    9.90  -35.33  -38.41  -31.83    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        63 . 1  43 ALA C 1  44 SER N  1  44 SER CA 1  44 SER C -128.50  -62.30  -74.36  -72.31  -72.92    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        64 . 1  44 SER N 1  44 SER CA 1  44 SER C  1  45 LEU N  -39.40   25.40  -15.59  -19.89  -10.61    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        65 . 1  46 GLN C 1  47 VAL N  1  47 VAL CA 1  47 VAL C -145.10  -59.10  -67.43  -66.16  -67.06    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        66 . 1  47 VAL N 1  47 VAL CA 1  47 VAL C  1  48 THR N  111.00 -178.00  143.91  136.94  158.12    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        67 . 1  47 VAL C 1  48 THR N  1  48 THR CA 1  48 THR C -124.50  -59.50  -99.72  -99.82 -100.21    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        68 . 1  48 THR N 1  48 THR CA 1  48 THR C  1  49 MET N  150.50  178.10  165.84  158.90  172.54    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        69 . 1  48 THR C 1  49 MET N  1  49 MET CA 1  49 MET C  -70.30  -50.30  -55.15  -59.81  -50.27 0.03 29 0 "[    .    1    .    2    .    3    .    4]" 
        70 . 1  49 MET N 1  49 MET CA 1  49 MET C  1  50 GLN N  -50.40  -30.40  -44.61  -39.51  -41.72    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        71 . 1  49 MET C 1  50 GLN N  1  50 GLN CA 1  50 GLN C  -69.50  -49.50  -64.31  -67.82  -58.27    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        72 . 1  50 GLN N 1  50 GLN CA 1  50 GLN C  1  51 GLN N  -57.60  -33.00  -37.05  -39.04  -39.53    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        73 . 1  50 GLN C 1  51 GLN N  1  51 GLN CA 1  51 GLN C  -74.10  -54.10  -72.48  -76.74  -66.65 2.64 12 0 "[    .    1    .    2    .    3    .    4]" 
        74 . 1  51 GLN N 1  51 GLN CA 1  51 GLN C  1  52 ALA N  -59.20  -23.00  -41.22  -45.11  -37.77    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        75 . 1  51 GLN C 1  52 ALA N  1  52 ALA CA 1  52 ALA C  -77.70  -51.90  -61.97  -58.53  -59.22    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        76 . 1  52 ALA N 1  52 ALA CA 1  52 ALA C  1  53 GLN N  -63.10  -16.70  -34.54  -39.97  -30.56    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        77 . 1  52 ALA C 1  53 GLN N  1  53 GLN CA 1  53 GLN C  -92.20  -44.20  -60.44  -57.39  -58.12    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        78 . 1  53 GLN N 1  53 GLN CA 1  53 GLN C  1  54 LYS N  -46.50  -18.90  -29.83  -33.77  -34.80    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        79 . 1  53 GLN C 1  54 LYS N  1  54 LYS CA 1  54 LYS C -131.50  -65.30  -84.65  -98.21  -71.70    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        80 . 1  54 LYS N 1  54 LYS CA 1  54 LYS C  1  55 HIS N  -58.60   23.80   -9.32   -4.52   -6.42    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        81 . 1  54 LYS C 1  55 HIS N  1  55 HIS CA 1  55 HIS C -137.50  -33.30 -126.29 -136.26 -112.05    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        82 . 1  55 HIS N 1  55 HIS CA 1  55 HIS C  1  56 THR N  -77.50   45.70   43.08   40.83   45.71 0.01  9 0 "[    .    1    .    2    .    3    .    4]" 
        83 . 1  55 HIS C 1  56 THR N  1  56 THR CA 1  56 THR C  -74.50  -47.50  -57.75  -60.37  -60.61    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        84 . 1  56 THR N 1  56 THR CA 1  56 THR C  1  57 GLU N  -52.70  -23.70  -37.58  -46.20  -27.20    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        85 . 1  56 THR C 1  57 GLU N  1  57 GLU CA 1  57 GLU C  -76.60  -56.60  -61.38  -64.79  -56.58 0.02  9 0 "[    .    1    .    2    .    3    .    4]" 
        86 . 1  57 GLU N 1  57 GLU CA 1  57 GLU C  1  58 MET N  -47.80  -27.80  -31.56  -31.50  -34.17 1.36  5 0 "[    .    1    .    2    .    3    .    4]" 
        87 . 1  57 GLU C 1  58 MET N  1  58 MET CA 1  58 MET C  -76.70  -54.70  -69.56  -70.81  -73.39 0.08  9 0 "[    .    1    .    2    .    3    .    4]" 
        88 . 1  58 MET N 1  58 MET CA 1  58 MET C  1  59 ILE N  -57.00  -25.00  -38.95  -43.25  -36.78    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        89 . 1  58 MET C 1  59 ILE N  1  59 ILE CA 1  59 ILE C  -70.30  -50.30  -62.92  -66.24  -58.30    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        90 . 1  59 ILE N 1  59 ILE CA 1  59 ILE C  1  60 THR N  -59.70  -28.30  -39.80  -38.61  -38.83    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        91 . 1  59 ILE C 1  60 THR N  1  60 THR CA 1  60 THR C  -73.30  -53.30  -62.80  -66.66  -60.53    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        92 . 1  60 THR N 1  60 THR CA 1  60 THR C  1  61 THR N  -57.90  -20.70  -42.25  -40.83  -41.55    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        93 . 1  60 THR C 1  61 THR N  1  61 THR CA 1  61 THR C  -84.90  -51.70  -60.25  -63.49  -57.60    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        94 . 1  61 THR N 1  61 THR CA 1  61 THR C  1  62 LEU N  -55.00  -27.60  -41.17  -45.71  -37.00    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        95 . 1  61 THR C 1  62 LEU N  1  62 LEU CA 1  62 LEU C  -74.30  -48.50  -59.05  -61.68  -56.91    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        96 . 1  62 LEU N 1  62 LEU CA 1  62 LEU C  1  63 LYS N  -59.20  -35.40  -40.95  -44.17  -37.03    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        97 . 1  62 LEU C 1  63 LYS N  1  63 LYS CA 1  63 LYS C  -77.40  -47.20  -61.60  -58.44  -60.41    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        98 . 1  63 LYS N 1  63 LYS CA 1  63 LYS C  1  64 LYS N  -54.20  -29.20  -39.99  -39.80  -39.96    .  . 0 "[    .    1    .    2    .    3    .    4]" 
        99 . 1  63 LYS C 1  64 LYS N  1  64 LYS CA 1  64 LYS C  -75.50  -53.50  -66.67  -74.38  -60.44    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       100 . 1  64 LYS N 1  64 LYS CA 1  64 LYS C  1  65 ILE N  -56.60   -8.60  -48.91  -53.15  -45.50    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       101 . 1  64 LYS C 1  65 ILE N  1  65 ILE CA 1  65 ILE C  -95.90  -47.10  -75.89  -80.64  -71.83    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       102 . 1  65 ILE N 1  65 ILE CA 1  65 ILE C  1  66 ARG N  -49.70   19.70    0.25   -4.82    4.11    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       103 . 1  65 ILE C 1  66 ARG N  1  66 ARG CA 1  66 ARG C  -86.60  -46.00  -68.60  -74.51  -64.00    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       104 . 1  66 ARG N 1  66 ARG CA 1  66 ARG C  1  67 ARG N  -53.30   -8.10  -18.74  -23.01  -23.20    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       105 . 1  66 ARG C 1  67 ARG N  1  67 ARG CA 1  67 ARG C -129.90  -83.30 -100.26  -93.05  -94.55    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       106 . 1  67 ARG N 1  67 ARG CA 1  67 ARG C  1  68 PHE N  -22.20   23.40   16.83    8.23   23.51 0.11 37 0 "[    .    1    .    2    .    3    .    4]" 
       107 . 1  68 PHE C 1  69 LYS N  1  69 LYS CA 1  69 LYS C  -94.60  -39.80  -69.73  -70.98  -71.61    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       108 . 1  69 LYS N 1  69 LYS CA 1  69 LYS C  1  70 VAL N  -43.20    8.00  -22.33  -29.03  -14.66    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       109 . 1  69 LYS C 1  70 VAL N  1  70 VAL CA 1  70 VAL C -100.70  -50.90  -69.17  -72.68  -65.85    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       110 . 1  70 VAL N 1  70 VAL CA 1  70 VAL C  1  71 SER N  -68.30   17.30  -17.40  -20.35  -16.17    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       111 . 1  70 VAL C 1  71 SER N  1  71 SER CA 1  71 SER C -161.90  -23.10 -135.30 -138.72 -129.09    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       112 . 1  71 SER N 1  71 SER CA 1  71 SER C  1  72 GLN N   55.10  163.30  106.93  104.91  110.70    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       113 . 1  71 SER C 1  72 GLN N  1  72 GLN CA 1  72 GLN C  -83.00  -36.20  -59.78  -59.20  -59.37    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       114 . 1  72 GLN N 1  72 GLN CA 1  72 GLN C  1  73 VAL N  -67.00  -14.00  -36.42  -38.30  -33.47    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       115 . 1  72 GLN C 1  73 VAL N  1  73 VAL CA 1  73 VAL C  -73.70  -47.30  -65.32  -66.67  -70.63 0.04 37 0 "[    .    1    .    2    .    3    .    4]" 
       116 . 1  73 VAL N 1  73 VAL CA 1  73 VAL C  1  74 ILE N  -54.80  -25.40  -42.03  -44.06  -36.63    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       117 . 1  73 VAL C 1  74 ILE N  1  74 ILE CA 1  74 ILE C  -73.80  -53.80  -67.92  -69.22  -65.37    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       118 . 1  74 ILE N 1  74 ILE CA 1  74 ILE C  1  75 MET N  -54.20  -26.60  -44.60  -49.11  -41.90    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       119 . 1  74 ILE C 1  75 MET N  1  75 MET CA 1  75 MET C  -73.40  -53.40  -65.42  -66.30  -66.85    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       120 . 1  75 MET N 1  75 MET CA 1  75 MET C  1  76 GLU N  -51.50  -31.10  -33.45  -35.21  -31.06 0.04 40 0 "[    .    1    .    2    .    3    .    4]" 
       121 . 1  75 MET C 1  76 GLU N  1  76 GLU CA 1  76 GLU C  -77.60  -53.00  -70.04  -69.17  -69.41    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       122 . 1  76 GLU N 1  76 GLU CA 1  76 GLU C  1  77 LYS N  -52.30  -31.30  -51.45  -51.54  -51.85 0.99 23 0 "[    .    1    .    2    .    3    .    4]" 
       123 . 1  76 GLU C 1  77 LYS N  1  77 LYS CA 1  77 LYS C  -72.60  -52.60  -63.04  -66.39  -61.05    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       124 . 1  77 LYS N 1  77 LYS CA 1  77 LYS C  1  78 SER N  -54.30  -33.90  -39.75  -42.78  -35.29    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       125 . 1  77 LYS C 1  78 SER N  1  78 SER CA 1  78 SER C  -74.70  -54.70  -68.32  -72.71  -65.81    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       126 . 1  78 SER N 1  78 SER CA 1  78 SER C  1  79 THR N  -53.90  -18.70  -34.40  -32.39  -33.04    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       127 . 1  78 SER C 1  79 THR N  1  79 THR CA 1  79 THR C  -84.30  -53.30  -64.84  -66.01  -66.13    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       128 . 1  79 THR N 1  79 THR CA 1  79 THR C  1  80 MET N  -59.60  -25.80  -44.69  -45.30  -45.43    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       129 . 1  79 THR C 1  80 MET N  1  80 MET CA 1  80 MET C  -70.80  -50.80  -60.45  -62.61  -56.26    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       130 . 1  80 MET N 1  80 MET CA 1  80 MET C  1  81 LEU N  -54.90  -32.10  -49.80  -49.25  -49.57    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       131 . 1  80 MET C 1  81 LEU N  1  81 LEU CA 1  81 LEU C  -74.40  -54.40  -65.01  -66.51  -66.88    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       132 . 1  81 LEU N 1  81 LEU CA 1  81 LEU C  1  82 TYR N  -54.60  -34.60  -44.01  -41.59  -42.44    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       133 . 1  81 LEU C 1  82 TYR N  1  82 TYR CA 1  82 TYR C  -77.60  -42.00  -57.21  -60.22  -55.26    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       134 . 1  82 TYR N 1  82 TYR CA 1  82 TYR C  1  83 ASN N  -62.60  -26.80  -44.41  -46.72  -41.80    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       135 . 1  82 TYR C 1  83 ASN N  1  83 ASN CA 1  83 ASN C  -73.80  -53.80  -68.71  -68.39  -68.52    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       136 . 1  83 ASN N 1  83 ASN CA 1  83 ASN C  1  84 LYS N  -53.50  -18.30  -36.46  -38.76  -39.63    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       137 . 1  83 ASN C 1  84 LYS N  1  84 LYS CA 1  84 LYS C  -74.30  -54.30  -58.85  -62.05  -54.35    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       138 . 1  84 LYS N 1  84 LYS CA 1  84 LYS C  1  85 PHE N  -54.70  -32.10  -48.89  -42.90  -44.73    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       139 . 1  84 LYS C 1  85 PHE N  1  85 PHE CA 1  85 PHE C  -76.70  -56.70  -66.05  -73.94  -61.56    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       140 . 1  85 PHE N 1  85 PHE CA 1  85 PHE C  1  86 LYS N  -49.70  -29.70  -38.92  -40.24  -41.07    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       141 . 1  85 PHE C 1  86 LYS N  1  86 LYS CA 1  86 LYS C  -71.30  -51.30  -62.66  -68.20  -55.88    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       142 . 1  86 LYS N 1  86 LYS CA 1  86 LYS C  1  87 ASN N  -59.70  -24.50  -44.15  -50.26  -38.62    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       143 . 1  86 LYS C 1  87 ASN N  1  87 ASN CA 1  87 ASN C  -78.40  -51.60  -65.51  -73.38  -54.99    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       144 . 1  87 ASN N 1  87 ASN CA 1  87 ASN C  1  88 MET N  -50.30  -24.50  -33.09  -38.00  -39.05 0.10 35 0 "[    .    1    .    2    .    3    .    4]" 
       145 . 1  87 ASN C 1  88 MET N  1  88 MET CA 1  88 MET C  -80.40  -52.20  -62.49  -70.21  -53.87    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       146 . 1  88 MET N 1  88 MET CA 1  88 MET C  1  89 PHE N  -50.80  -22.60  -23.46  -27.04  -22.47 0.13 19 0 "[    .    1    .    2    .    3    .    4]" 
       147 . 1  88 MET C 1  89 PHE N  1  89 PHE CA 1  89 PHE C -117.80  -38.80  -94.94  -99.10  -88.72    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       148 . 1  89 PHE N 1  89 PHE CA 1  89 PHE C  1  90 LEU N  -67.10   14.50  -32.10  -49.26   -0.13    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       149 . 1  89 PHE C 1  90 LEU N  1  90 LEU CA 1  90 LEU C -128.30  -36.90  -86.95  -98.96 -115.78    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       150 . 1  90 LEU N 1  90 LEU CA 1  90 LEU C  1  91 VAL N  -72.00   15.20  -41.85  -52.80  -26.64    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       151 . 1 112 GLN C 1 113 ILE N  1 113 ILE CA 1 113 ILE C -141.70  -43.30  -67.45  -63.79  -64.62    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       152 . 1 113 ILE N 1 113 ILE CA 1 113 ILE C  1 114 PRO N   88.40  155.80  135.46  132.36  138.56    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       153 . 1 114 PRO C 1 115 LYS N  1 115 LYS CA 1 115 LYS C  -70.20  -31.80  -51.03  -47.90  -48.44    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       154 . 1 115 LYS N 1 115 LYS CA 1 115 LYS C  1 116 GLU N  -63.20  -26.80  -40.31  -40.27  -40.66    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       155 . 1 115 LYS C 1 116 GLU N  1 116 GLU CA 1 116 GLU C  -77.90  -44.10  -55.31  -59.47  -51.17    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       156 . 1 116 GLU N 1 116 GLU CA 1 116 GLU C  1 117 VAL N  -57.30  -12.10  -42.68  -49.81  -39.05    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       157 . 1 116 GLU C 1 117 VAL N  1 117 VAL CA 1 117 VAL C  -85.00  -50.60  -87.59  -90.03  -84.96 5.03 27 1 "[    .    1    .    2    . +  3    .    4]" 
       158 . 1 117 VAL N 1 117 VAL CA 1 117 VAL C  1 118 ALA N  -49.60  -21.00  -34.15  -35.40  -35.61    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       159 . 1 117 VAL C 1 118 ALA N  1 118 ALA CA 1 118 ALA C  -76.50  -42.10  -60.83  -65.56  -58.11    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       160 . 1 118 ALA N 1 118 ALA CA 1 118 ALA C  1 119 ASP N  -60.40  -29.60  -38.13  -40.90  -29.56 0.04 24 0 "[    .    1    .    2    .    3    .    4]" 
       161 . 1 118 ALA C 1 119 ASP N  1 119 ASP CA 1 119 ASP C  -75.10  -52.10  -60.03  -63.34  -56.44    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       162 . 1 119 ASP N 1 119 ASP CA 1 119 ASP C  1 120 ILE N  -54.30  -25.90  -42.46  -40.77  -41.37    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       163 . 1 119 ASP C 1 120 ILE N  1 120 ILE CA 1 120 ILE C  -76.20  -56.20  -63.33  -65.22  -65.44    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       164 . 1 120 ILE N 1 120 ILE CA 1 120 ILE C  1 121 PHE N  -57.40  -23.00  -39.91  -45.50  -35.38    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       165 . 1 120 ILE C 1 121 PHE N  1 121 PHE CA 1 121 PHE C -110.50  -38.10  -74.57  -81.51  -67.35    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       166 . 1 121 PHE N 1 121 PHE CA 1 121 PHE C  1 122 ASN N  -59.30   13.30  -27.02  -28.26  -29.28    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       167 . 1 121 PHE C 1 122 ASN N  1 122 ASN CA 1 122 ASN C -110.20  -66.80  -97.48 -110.12  -84.31    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       168 . 1 122 ASN N 1 122 ASN CA 1 122 ASN C  1 123 ALA N  -34.70   22.30  -13.99   -6.67  -11.14    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       169 . 1 122 ASN C 1 123 ALA N  1 123 ALA CA 1 123 ALA C  -99.90  -39.50  -61.51  -68.23  -52.78    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       170 . 1 123 ALA N 1 123 ALA CA 1 123 ALA C  1 124 PRO N  114.10  153.10  143.48  133.42  153.10    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       171 . 1 124 PRO C 1 125 SER N  1 125 SER CA 1 125 SER C -154.50  -54.10 -109.55 -154.53  -55.45 0.03  9 0 "[    .    1    .    2    .    3    .    4]" 
       172 . 1 125 SER N 1 125 SER CA 1 125 SER C  1 126 ASP N   95.80  156.60  128.48   90.92  156.57 4.88 37 0 "[    .    1    .    2    .    3    .    4]" 
       173 . 1 128 GLU C 1 129 GLU N  1 129 GLU CA 1 129 GLU C -142.80  -48.80 -110.43 -140.34  -87.69    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       174 . 1 129 GLU N 1 129 GLU CA 1 129 GLU C  1 130 PHE N   81.60  171.20  132.48  134.55  133.00    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       175 . 1 129 GLU C 1 130 PHE N  1 130 PHE CA 1 130 PHE C -133.00  -82.40 -103.39 -132.73  -82.38 0.02 23 0 "[    .    1    .    2    .    3    .    4]" 
       176 . 1 130 PHE N 1 130 PHE CA 1 130 PHE C  1 131 VAL N  120.70  157.90  123.37  122.40  121.94    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       177 . 1 130 PHE C 1 131 VAL N  1 131 VAL CA 1 131 VAL C -175.80  -35.80 -131.42 -135.36 -125.75    .  . 0 "[    .    1    .    2    .    3    .    4]" 
       178 . 1 131 VAL N 1 131 VAL CA 1 131 VAL C  1 132 GLY N   80.90 -174.50   81.89   79.02   86.72 1.88 39 0 "[    .    1    .    2    .    3    .    4]" 
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