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
543775 2yka 17693 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2yka


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              164
    _TA_constraint_stats_list.Viol_count                    462
    _TA_constraint_stats_list.Viol_total                    5280.38
    _TA_constraint_stats_list.Viol_max                      3.25
    _TA_constraint_stats_list.Viol_rms                      0.31
    _TA_constraint_stats_list.Viol_average_all_restraints   0.08
    _TA_constraint_stats_list.Viol_average_violations_only  0.57
    _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 PHI 1  12 ARG C 1  13 ASP N  1  13 ASP CA 1  13 ASP C  -89.40  -49.40  -74.83  -89.41  -51.51 0.01 16 0 "[    .    1    .    2]" 
         2 PSI 1  13 ASP N 1  13 ASP CA 1  13 ASP C  1  14 PRO N  109.50  168.00  160.17  158.41  161.07    .  . 0 "[    .    1    .    2]" 
         3 PHI 1  14 PRO C 1  15 ASP N  1  15 ASP CA 1  15 ASP C -102.60  -43.20  -71.31  -79.24  -94.07    .  . 0 "[    .    1    .    2]" 
         4 PSI 1  15 ASP N 1  15 ASP CA 1  15 ASP C  1  16 LYS N  -64.10   18.80  -14.50  -32.05   18.95 0.15 15 0 "[    .    1    .    2]" 
         5 PHI 1  15 ASP C 1  16 LYS N  1  16 LYS CA 1  16 LYS C -138.20  -29.50  -79.55  -77.06  -93.89    .  . 0 "[    .    1    .    2]" 
         6 PSI 1  16 LYS N 1  16 LYS CA 1  16 LYS C  1  17 TRP N  -81.00   40.30   -2.58  -42.66   40.37 0.07 19 0 "[    .    1    .    2]" 
         7 PHI 1  19 HIS C 1  20 ASP N  1  20 ASP CA 1  20 ASP C  -90.00  -49.50  -81.13  -85.19  -86.61 0.28 19 0 "[    .    1    .    2]" 
         8 PSI 1  20 ASP N 1  20 ASP CA 1  20 ASP C  1  21 LEU N  -73.50   15.80  -22.43  -45.85   -5.10    .  . 0 "[    .    1    .    2]" 
         9 PHI 1  20 ASP C 1  21 LEU N  1  21 LEU CA 1  21 LEU C -140.20  -38.50  -87.85  -86.92  -86.95    .  . 0 "[    .    1    .    2]" 
        10 PSI 1  21 LEU N 1  21 LEU CA 1  21 LEU C  1  22 PHE N  -57.30   33.40   12.37  -18.58   33.86 0.46  6 0 "[    .    1    .    2]" 
        11 PHI 1  35 GLY C 1  36 ALA N  1  36 ALA CA 1  36 ALA C -163.70  -87.70 -161.05 -163.98 -153.41 0.28 10 0 "[    .    1    .    2]" 
        12 PSI 1  36 ALA N 1  36 ALA CA 1  36 ALA C  1  37 LYS N  115.10 -174.80  166.83  152.64  178.63    .  . 0 "[    .    1    .    2]" 
        13 PHI 1  36 ALA C 1  37 LYS N  1  37 LYS CA 1  37 LYS C -176.30  -81.60 -103.65  -93.89  -97.76    .  . 0 "[    .    1    .    2]" 
        14 PSI 1  37 LYS N 1  37 LYS CA 1  37 LYS C  1  38 LEU N  114.20  176.00  116.58  113.74  113.61 1.73  9 0 "[    .    1    .    2]" 
        15 PHI 1  37 LYS C 1  38 LEU N  1  38 LEU CA 1  38 LEU C -155.60  -91.10  -99.15 -134.24  -92.37    .  . 0 "[    .    1    .    2]" 
        16 PSI 1  38 LEU N 1  38 LEU CA 1  38 LEU C  1  39 LEU N  100.70  179.00  131.67  106.76  140.61    .  . 0 "[    .    1    .    2]" 
        17 PHI 1  38 LEU C 1  39 LEU N  1  39 LEU CA 1  39 LEU C -157.10  -69.80 -111.43 -117.05 -118.15    .  . 0 "[    .    1    .    2]" 
        18 PSI 1  39 LEU N 1  39 LEU CA 1  39 LEU C  1  40 VAL N   98.10  138.10  115.45  126.05  119.93    .  . 0 "[    .    1    .    2]" 
        19 PHI 1  39 LEU C 1  40 VAL N  1  40 VAL CA 1  40 VAL C -132.00  -91.00  -94.74 -105.19  -90.54 0.46 14 0 "[    .    1    .    2]" 
        20 PSI 1  40 VAL N 1  40 VAL CA 1  40 VAL C  1  41 SER N  112.70  152.70  142.93  141.88  141.52    .  . 0 "[    .    1    .    2]" 
        21 PHI 1  40 VAL C 1  41 SER N  1  41 SER CA 1  41 SER C -153.90 -106.90 -146.19 -142.62 -144.63    .  . 0 "[    .    1    .    2]" 
        22 PSI 1  41 SER N 1  41 SER CA 1  41 SER C  1  42 ASN N  133.00 -179.30  158.46  154.99  164.57    .  . 0 "[    .    1    .    2]" 
        23 PHI 1  43 LEU C 1  44 ASP N  1  44 ASP CA 1  44 ASP C -137.70  -34.30  -55.15  -57.76  -52.03    .  . 0 "[    .    1    .    2]" 
        24 PSI 1  44 ASP N 1  44 ASP CA 1  44 ASP C  1  45 PHE N  104.10  177.20  176.80  171.58  177.61 0.41 11 0 "[    .    1    .    2]" 
        25 PHI 1  46 GLY C 1  47 VAL N  1  47 VAL CA 1  47 VAL C  -97.20  -49.00  -50.81  -50.63  -50.65    .  . 0 "[    .    1    .    2]" 
        26 PSI 1  47 VAL N 1  47 VAL CA 1  47 VAL C  1  48 SER N  115.30  155.30  146.60  145.21  142.98    .  . 0 "[    .    1    .    2]" 
        27 PHI 1  47 VAL C 1  48 SER N  1  48 SER CA 1  48 SER C -149.20  -58.80 -148.87 -150.22 -143.64 1.02 20 0 "[    .    1    .    2]" 
        28 PSI 1  48 SER N 1  48 SER CA 1  48 SER C  1  49 ASP N  115.60 -149.00  164.67  167.37  167.18    .  . 0 "[    .    1    .    2]" 
        29 PHI 1  48 SER C 1  49 ASP N  1  49 ASP CA 1  49 ASP C  -80.60  -40.60  -49.76  -51.49  -48.02    .  . 0 "[    .    1    .    2]" 
        30 PSI 1  49 ASP N 1  49 ASP CA 1  49 ASP C  1  50 ALA N  -61.70  -21.70  -58.51  -59.39  -59.67    .  . 0 "[    .    1    .    2]" 
        31 PHI 1  49 ASP C 1  50 ALA N  1  50 ALA CA 1  50 ALA C  -87.50  -47.50  -59.67  -67.22  -56.49    .  . 0 "[    .    1    .    2]" 
        32 PSI 1  50 ALA N 1  50 ALA CA 1  50 ALA C  1  51 ASP N  -55.50  -15.50  -37.78  -36.49  -37.87    .  . 0 "[    .    1    .    2]" 
        33 PHI 1  50 ALA C 1  51 ASP N  1  51 ASP CA 1  51 ASP C  -85.80  -45.80  -57.13  -60.37  -53.63    .  . 0 "[    .    1    .    2]" 
        34 PSI 1  51 ASP N 1  51 ASP CA 1  51 ASP C  1  52 ILE N  -64.60  -24.60  -58.86  -56.85  -58.98    .  . 0 "[    .    1    .    2]" 
        35 PHI 1  51 ASP C 1  52 ILE N  1  52 ILE CA 1  52 ILE C  -84.80  -44.80  -62.91  -67.35  -59.98    .  . 0 "[    .    1    .    2]" 
        36 PSI 1  52 ILE N 1  52 ILE CA 1  52 ILE C  1  53 GLN N  -53.60  -13.60  -30.83  -37.73  -28.26    .  . 0 "[    .    1    .    2]" 
        37 PHI 1  52 ILE C 1  53 GLN N  1  53 GLN CA 1  53 GLN C  -84.20  -44.20  -60.22  -62.17  -54.28    .  . 0 "[    .    1    .    2]" 
        38 PSI 1  53 GLN N 1  53 GLN CA 1  53 GLN C  1  54 GLU N  -59.00  -19.00  -61.00  -61.07  -61.13 2.56  7 0 "[    .    1    .    2]" 
        39 PHI 1  53 GLN C 1  54 GLU N  1  54 GLU CA 1  54 GLU C  -87.10  -47.10  -61.47  -62.91  -60.81    .  . 0 "[    .    1    .    2]" 
        40 PSI 1  54 GLU N 1  54 GLU CA 1  54 GLU C  1  55 LEU N  -61.90  -21.90  -47.30  -46.85  -46.92    .  . 0 "[    .    1    .    2]" 
        41 PHI 1  54 GLU C 1  55 LEU N  1  55 LEU CA 1  55 LEU C  -89.10  -49.10  -51.32  -51.77  -50.60    .  . 0 "[    .    1    .    2]" 
        42 PSI 1  55 LEU N 1  55 LEU CA 1  55 LEU C  1  56 PHE N  -64.30  -24.30  -66.13  -66.84  -65.23 2.54 11 0 "[    .    1    .    2]" 
        43 PHI 1  55 LEU C 1  56 PHE N  1  56 PHE CA 1  56 PHE C  -88.20  -48.20  -58.87  -59.52  -59.64    .  . 0 "[    .    1    .    2]" 
        44 PSI 1  56 PHE N 1  56 PHE CA 1  56 PHE C  1  57 ALA N  -60.20  -20.20  -28.58  -29.98  -27.22    .  . 0 "[    .    1    .    2]" 
        45 PHI 1  56 PHE C 1  57 ALA N  1  57 ALA CA 1  57 ALA C  -86.60  -46.60  -64.54  -65.70  -65.94    .  . 0 "[    .    1    .    2]" 
        46 PSI 1  57 ALA N 1  57 ALA CA 1  57 ALA C  1  58 GLU N  -55.80  -15.80  -30.51  -30.01  -30.11    .  . 0 "[    .    1    .    2]" 
        47 PHI 1  57 ALA C 1  58 GLU N  1  58 GLU CA 1  58 GLU C  -94.20  -51.80  -54.10  -54.91  -55.54    .  . 0 "[    .    1    .    2]" 
        48 PSI 1  58 GLU N 1  58 GLU CA 1  58 GLU C  1  59 PHE N  -79.30   29.30  -30.66  -32.18  -30.07    .  . 0 "[    .    1    .    2]" 
        49 PHI 1  58 GLU C 1  59 PHE N  1  59 PHE CA 1  59 PHE C -114.70  -60.20  -68.54  -70.73  -66.16    .  . 0 "[    .    1    .    2]" 
        50 PSI 1  59 PHE N 1  59 PHE CA 1  59 PHE C  1  60 GLY N  -59.00   14.60  -50.95  -49.61  -50.25    .  . 0 "[    .    1    .    2]" 
        51 PHI 1  61 THR C 1  62 LEU N  1  62 LEU CA 1  62 LEU C -137.60  -57.20 -108.98 -108.47 -109.86    .  . 0 "[    .    1    .    2]" 
        52 PSI 1  62 LEU N 1  62 LEU CA 1  62 LEU C  1  63 LYS N  110.80 -159.70  151.07  147.32  146.50    .  . 0 "[    .    1    .    2]" 
        53 PHI 1  62 LEU C 1  63 LYS N  1  63 LYS CA 1  63 LYS C -126.90  -75.60 -103.97  -98.49  -99.70    .  . 0 "[    .    1    .    2]" 
        54 PSI 1  63 LYS N 1  63 LYS CA 1  63 LYS C  1  64 LYS N  -55.40   21.50  -30.01  -36.50  -25.38    .  . 0 "[    .    1    .    2]" 
        55 PHI 1  63 LYS C 1  64 LYS N  1  64 LYS CA 1  64 LYS C -173.20 -133.20 -159.51 -166.31 -167.71    .  . 0 "[    .    1    .    2]" 
        56 PSI 1  64 LYS N 1  64 LYS CA 1  64 LYS C  1  65 ALA N  121.20  161.20  152.63  143.50  161.42 0.22 18 0 "[    .    1    .    2]" 
        57 PHI 1  64 LYS C 1  65 ALA N  1  65 ALA CA 1  65 ALA C -155.70  -78.70 -155.22 -156.98 -149.71 1.28  4 0 "[    .    1    .    2]" 
        58 PSI 1  65 ALA N 1  65 ALA CA 1  65 ALA C  1  66 ALA N   78.40  160.10  124.61  107.00  134.69    .  . 0 "[    .    1    .    2]" 
        59 PHI 1  65 ALA C 1  66 ALA N  1  66 ALA CA 1  66 ALA C -146.10  -86.90 -143.05 -146.51 -128.68 0.41 20 0 "[    .    1    .    2]" 
        60 PSI 1  66 ALA N 1  66 ALA CA 1  66 ALA C  1  67 VAL N  107.80  157.20  156.25  157.20  157.14 0.37 14 0 "[    .    1    .    2]" 
        61 PHI 1  66 ALA C 1  67 VAL N  1  67 VAL CA 1  67 VAL C -143.30  -66.60 -125.98 -127.31 -129.01    .  . 0 "[    .    1    .    2]" 
        62 PSI 1  67 VAL N 1  67 VAL CA 1  67 VAL C  1  68 ASP N  112.40  152.40  148.78  139.88  152.69 0.29 13 0 "[    .    1    .    2]" 
        63 PHI 1  67 VAL C 1  68 ASP N  1  68 ASP CA 1  68 ASP C  177.10  -52.10  -92.00  -87.80  -89.89    .  . 0 "[    .    1    .    2]" 
        64 PSI 1  68 ASP N 1  68 ASP CA 1  68 ASP C  1  69 TYR N  115.00 -173.80  128.08  140.82  135.16    .  . 0 "[    .    1    .    2]" 
        65 PHI 1  68 ASP C 1  69 TYR N  1  69 TYR CA 1  69 TYR C -163.50  -75.00 -118.24 -130.49 -106.97    .  . 0 "[    .    1    .    2]" 
        66 PSI 1  69 TYR N 1  69 TYR CA 1  69 TYR C  1  70 ASP N  128.60  168.60  150.72  144.75  143.56    .  . 0 "[    .    1    .    2]" 
        67 PHI 1  69 TYR C 1  70 ASP N  1  70 ASP CA 1  70 ASP C -110.70  -70.70  -91.11 -104.59  -72.05    .  . 0 "[    .    1    .    2]" 
        68 PSI 1  70 ASP N 1  70 ASP CA 1  70 ASP C  1  71 ARG N  123.40 -140.50 -178.96  169.34 -169.77    .  . 0 "[    .    1    .    2]" 
        69 PHI 1  70 ASP C 1  71 ARG N  1  71 ARG CA 1  71 ARG C  -81.30  -41.30  -63.71  -61.42  -62.91    .  . 0 "[    .    1    .    2]" 
        70 PSI 1  71 ARG N 1  71 ARG CA 1  71 ARG C  1  72 SER N  -38.70    1.30  -26.28  -25.77  -26.73    .  . 0 "[    .    1    .    2]" 
        71 PHI 1  71 ARG C 1  72 SER N  1  72 SER CA 1  72 SER C -121.70  -70.80  -75.18  -71.50  -71.95    .  . 0 "[    .    1    .    2]" 
        72 PSI 1  72 SER N 1  72 SER CA 1  72 SER C  1  73 GLY N  -22.20   22.90  -22.36  -22.57  -22.23 0.37 16 0 "[    .    1    .    2]" 
        73 PHI 1  77 GLY C 1  78 THR N  1  78 THR CA 1  78 THR C -172.00 -104.00 -139.20 -143.57 -132.79    .  . 0 "[    .    1    .    2]" 
        74 PSI 1  78 THR N 1  78 THR CA 1  78 THR C  1  79 ALA N  142.00 -170.00  141.82  141.26  142.18 0.74 20 0 "[    .    1    .    2]" 
        75 PHI 1  78 THR C 1  79 ALA N  1  79 ALA CA 1  79 ALA C  178.70 -103.60 -121.84 -120.62 -121.76    .  . 0 "[    .    1    .    2]" 
        76 PSI 1  79 ALA N 1  79 ALA CA 1  79 ALA C  1  80 ASP N  114.10  169.70  167.32  167.90  166.59 0.52  7 0 "[    .    1    .    2]" 
        77 PHI 1  79 ALA C 1  80 ASP N  1  80 ASP CA 1  80 ASP C -148.30  -79.30 -133.58 -149.03 -126.57 0.73 10 0 "[    .    1    .    2]" 
        78 PSI 1  80 ASP N 1  80 ASP CA 1  80 ASP C  1  81 VAL N  108.30  152.70  120.50  107.91  131.50 0.39 16 0 "[    .    1    .    2]" 
        79 PHI 1  80 ASP C 1  81 VAL N  1  81 VAL CA 1  81 VAL C -142.00  -81.30 -129.80 -141.45 -120.47    .  . 0 "[    .    1    .    2]" 
        80 PSI 1  81 VAL N 1  81 VAL CA 1  81 VAL C  1  82 HIS N  100.90  140.90  128.97  128.95  127.80 1.23 10 0 "[    .    1    .    2]" 
        81 PHI 1  81 VAL C 1  82 HIS N  1  82 HIS CA 1  82 HIS C -142.90  -95.70  -95.96 -102.96  -94.60 1.10  8 0 "[    .    1    .    2]" 
        82 PSI 1  82 HIS N 1  82 HIS CA 1  82 HIS C  1  83 PHE N  114.30  158.60  117.60  113.57  126.98 0.73 18 0 "[    .    1    .    2]" 
        83 PHI 1  82 HIS C 1  83 PHE N  1  83 PHE CA 1  83 PHE C -142.50  -36.30  -85.75  -93.52  -78.98    .  . 0 "[    .    1    .    2]" 
        84 PSI 1  83 PHE N 1  83 PHE CA 1  83 PHE C  1  84 GLU N  115.20  176.40  143.70  143.27  140.82    .  . 0 "[    .    1    .    2]" 
        85 PHI 1  83 PHE C 1  84 GLU N  1  84 GLU CA 1  84 GLU C  -89.50  -44.50  -75.88  -83.74  -65.82    .  . 0 "[    .    1    .    2]" 
        86 PSI 1  84 GLU N 1  84 GLU CA 1  84 GLU C  1  85 ARG N  -55.80  -15.80  -16.83  -24.97  -12.58 3.22 17 0 "[    .    1    .    2]" 
        87 PHI 1  85 ARG C 1  86 ARG N  1  86 ARG CA 1  86 ARG C  -74.60  -34.60  -73.10  -73.69  -74.57 2.31  6 0 "[    .    1    .    2]" 
        88 PSI 1  86 ARG N 1  86 ARG CA 1  86 ARG C  1  87 ALA N  -67.70  -27.70  -34.83  -31.22  -31.85    .  . 0 "[    .    1    .    2]" 
        89 PHI 1  86 ARG C 1  87 ALA N  1  87 ALA CA 1  87 ALA C  -78.30  -38.30  -56.30  -58.55  -59.71    .  . 0 "[    .    1    .    2]" 
        90 PSI 1  87 ALA N 1  87 ALA CA 1  87 ALA C  1  88 ASP N  -63.20  -14.10  -63.93  -64.99  -62.77 1.79  6 0 "[    .    1    .    2]" 
        91 PHI 1  87 ALA C 1  88 ASP N  1  88 ASP CA 1  88 ASP C  -85.00  -45.00  -56.80  -62.41  -52.53    .  . 0 "[    .    1    .    2]" 
        92 PSI 1  88 ASP N 1  88 ASP CA 1  88 ASP C  1  89 ALA N  -63.10  -23.10  -29.91  -37.30  -23.37    .  . 0 "[    .    1    .    2]" 
        93 PHI 1  88 ASP C 1  89 ALA N  1  89 ALA CA 1  89 ALA C  -81.20  -41.20  -67.45  -68.73  -69.62    .  . 0 "[    .    1    .    2]" 
        94 PSI 1  89 ALA N 1  89 ALA CA 1  89 ALA C  1  90 LEU N  -59.30  -19.30  -49.03  -45.77  -49.11 0.87 11 0 "[    .    1    .    2]" 
        95 PHI 1  89 ALA C 1  90 LEU N  1  90 LEU CA 1  90 LEU C  -84.10  -44.10  -64.69  -71.36  -47.75    .  . 0 "[    .    1    .    2]" 
        96 PSI 1  90 LEU N 1  90 LEU CA 1  90 LEU C  1  91 LYS N  -57.60  -17.60  -44.56  -51.10  -38.44    .  . 0 "[    .    1    .    2]" 
        97 PHI 1  90 LEU C 1  91 LYS N  1  91 LYS CA 1  91 LYS C  -82.20  -42.20  -64.95  -65.78  -66.13    .  . 0 "[    .    1    .    2]" 
        98 PSI 1  91 LYS N 1  91 LYS CA 1  91 LYS C  1  92 ALA N  -63.20  -23.20  -44.35  -41.17  -42.38    .  . 0 "[    .    1    .    2]" 
        99 PHI 1  91 LYS C 1  92 ALA N  1  92 ALA CA 1  92 ALA C  -82.30  -42.30  -63.40  -66.46  -58.70    .  . 0 "[    .    1    .    2]" 
       100 PSI 1  92 ALA N 1  92 ALA CA 1  92 ALA C  1  93 MET N  -61.70  -21.70  -60.98  -62.33  -56.01 0.63  8 0 "[    .    1    .    2]" 
       101 PHI 1  92 ALA C 1  93 MET N  1  93 MET CA 1  93 MET C  -77.30  -37.30  -54.39  -61.86  -52.58    .  . 0 "[    .    1    .    2]" 
       102 PSI 1  93 MET N 1  93 MET CA 1  93 MET C  1  94 LYS N  -65.90  -25.90  -33.46  -34.96  -36.45    .  . 0 "[    .    1    .    2]" 
       103 PHI 1  93 MET C 1  94 LYS N  1  94 LYS CA 1  94 LYS C  -80.00  -40.00  -77.80  -78.19  -78.39 0.56 13 0 "[    .    1    .    2]" 
       104 PSI 1  94 LYS N 1  94 LYS CA 1  94 LYS C  1  95 GLN N  -64.10  -24.10  -28.07  -30.19  -25.57    .  . 0 "[    .    1    .    2]" 
       105 PHI 1  94 LYS C 1  95 GLN N  1  95 GLN CA 1  95 GLN C  -88.60  -48.60  -89.36  -90.80  -88.93 2.20 11 0 "[    .    1    .    2]" 
       106 PSI 1  95 GLN N 1  95 GLN CA 1  95 GLN C  1  96 TYR N  -57.70  -11.00  -12.03  -17.29  -10.18 0.82 13 0 "[    .    1    .    2]" 
       107 PHI 1  95 GLN C 1  96 TYR N  1  96 TYR CA 1  96 TYR C -133.80  -74.60 -105.85 -107.16 -107.52    .  . 0 "[    .    1    .    2]" 
       108 PSI 1  96 TYR N 1  96 TYR CA 1  96 TYR C  1  97 LYS N  -43.80   29.90  -43.22  -44.15  -40.87 0.35 15 0 "[    .    1    .    2]" 
       109 PHI 1  96 TYR C 1  97 LYS N  1  97 LYS CA 1  97 LYS C  -77.60  -37.60  -50.37  -50.52  -50.74    .  . 0 "[    .    1    .    2]" 
       110 PSI 1  97 LYS N 1  97 LYS CA 1  97 LYS C  1  98 GLY N  113.00  153.00  112.24  112.31  112.25 1.06 16 0 "[    .    1    .    2]" 
       111 PHI 1  97 LYS C 1  98 GLY N  1  98 GLY CA 1  98 GLY C   64.10  115.20  108.76  109.44  109.02    .  . 0 "[    .    1    .    2]" 
       112 PSI 1  98 GLY N 1  98 GLY CA 1  98 GLY C  1  99 VAL N  -30.60   10.60    3.04   -0.85    7.31    .  . 0 "[    .    1    .    2]" 
       113 PHI 1  98 GLY C 1  99 VAL N  1  99 VAL CA 1  99 VAL C -121.00  -51.00  -85.24  -81.78  -83.15    .  . 0 "[    .    1    .    2]" 
       114 PSI 1  99 VAL N 1  99 VAL CA 1  99 VAL C  1 100 PRO N  114.20  159.50  112.61  113.10  112.91 3.25 16 0 "[    .    1    .    2]" 
       115 PSI 1 100 PRO N 1 100 PRO CA 1 100 PRO C  1 101 LEU N  129.80  169.80  130.51  129.35  132.16 0.45  4 0 "[    .    1    .    2]" 
       116 PHI 1 100 PRO C 1 101 LEU N  1 101 LEU CA 1 101 LEU C -147.20  -93.20 -126.65 -127.54 -127.60    .  . 0 "[    .    1    .    2]" 
       117 PSI 1 101 LEU N 1 101 LEU CA 1 101 LEU C  1 102 ASP N   98.20  143.40   97.87   97.75   97.75 0.51 14 0 "[    .    1    .    2]" 
       118 PHI 1 101 LEU C 1 102 ASP N  1 102 ASP CA 1 102 ASP C   31.60   71.60   52.10   51.36   50.91    .  . 0 "[    .    1    .    2]" 
       119 PSI 1 102 ASP N 1 102 ASP CA 1 102 ASP C  1 103 GLY N   23.80   63.80   35.59   33.41   38.04    .  . 0 "[    .    1    .    2]" 
       120 PHI 1 102 ASP C 1 103 GLY N  1 103 GLY CA 1 103 GLY C   60.10  100.10   92.51   91.78   91.52    .  . 0 "[    .    1    .    2]" 
       121 PSI 1 103 GLY N 1 103 GLY CA 1 103 GLY C  1 104 ARG N  -25.30   28.50   20.10   19.30   21.55    .  . 0 "[    .    1    .    2]" 
       122 PHI 1 103 GLY C 1 104 ARG N  1 104 ARG CA 1 104 ARG C -140.90  -69.40 -141.08 -141.21 -140.88 0.31 12 0 "[    .    1    .    2]" 
       123 PSI 1 104 ARG N 1 104 ARG CA 1 104 ARG C  1 105 PRO N   86.50  167.00   95.76   96.57   96.17    .  . 0 "[    .    1    .    2]" 
       124 PSI 1 105 PRO N 1 105 PRO CA 1 105 PRO C  1 106 MET N  116.40  166.60  116.10  115.77  116.43 0.63 10 0 "[    .    1    .    2]" 
       125 PHI 1 105 PRO C 1 106 MET N  1 106 MET CA 1 106 MET C -170.60  -33.90  -63.94  -64.37  -64.77    .  . 0 "[    .    1    .    2]" 
       126 PSI 1 106 MET N 1 106 MET CA 1 106 MET C  1 107 ASP N  102.10  157.10  145.12  143.47  143.23    .  . 0 "[    .    1    .    2]" 
       127 PHI 1 106 MET C 1 107 ASP N  1 107 ASP CA 1 107 ASP C -151.60  -77.10 -134.66 -138.44 -130.56    .  . 0 "[    .    1    .    2]" 
       128 PSI 1 107 ASP N 1 107 ASP CA 1 107 ASP C  1 108 ILE N  107.80  174.20  108.82  107.53  111.55 0.27 12 0 "[    .    1    .    2]" 
       129 PHI 1 107 ASP C 1 108 ILE N  1 108 ILE CA 1 108 ILE C -147.40 -106.10 -107.53 -113.64 -105.73 0.37 13 0 "[    .    1    .    2]" 
       130 PSI 1 108 ILE N 1 108 ILE CA 1 108 ILE C  1 109 GLN N  125.70  165.70  136.93  126.93  144.53    .  . 0 "[    .    1    .    2]" 
       131 PHI 1 108 ILE C 1 109 GLN N  1 109 GLN CA 1 109 GLN C -166.70 -100.50 -124.43 -125.01 -125.71    .  . 0 "[    .    1    .    2]" 
       132 PSI 1 109 GLN N 1 109 GLN CA 1 109 GLN C  1 110 LEU N  116.00  164.60  120.55  127.38  118.46 1.64  9 0 "[    .    1    .    2]" 
       133 PHI 1 109 GLN C 1 110 LEU N  1 110 LEU CA 1 110 LEU C -126.40  -69.50  -78.90  -95.15  -68.25 1.25 18 0 "[    .    1    .    2]" 
       134 PSI 1 110 LEU N 1 110 LEU CA 1 110 LEU C  1 111 VAL N  109.00  151.80  125.97  114.42  136.45    .  . 0 "[    .    1    .    2]" 
       135 PHI 1 110 LEU C 1 111 VAL N  1 111 VAL CA 1 111 VAL C -127.80  -76.40 -115.51 -111.59 -112.65 0.35  4 0 "[    .    1    .    2]" 
       136 PSI 1 111 VAL N 1 111 VAL CA 1 111 VAL C  1 112 ALA N  105.40  146.50  125.86  119.55  139.28    .  . 0 "[    .    1    .    2]" 
       137 PHI 1 111 VAL C 1 112 ALA N  1 112 ALA CA 1 112 ALA C -142.90  -88.10  -94.62  -88.36  -90.28 0.45  4 0 "[    .    1    .    2]" 
       138 PSI 1 112 ALA N 1 112 ALA CA 1 112 ALA C  1 113 SER N   86.30 -173.90   93.70   86.04  101.88 0.26 18 0 "[    .    1    .    2]" 
       139 PHI 1 116 ASP C 1 117 LEU N  1 117 LEU CA 1 117 LEU C  -89.00  -49.00  -87.68  -89.25  -82.00 0.25 17 0 "[    .    1    .    2]" 
       140 PSI 1 117 LEU N 1 117 LEU CA 1 117 LEU C  1 118 GLU N  -76.00   16.00  -19.74  -26.64  -29.50    .  . 0 "[    .    1    .    2]" 
       141 PHI 1 117 LEU C 1 118 GLU N  1 118 GLU CA 1 118 GLU C -147.70  -26.20  -76.33  -95.98  -96.74    .  . 0 "[    .    1    .    2]" 
       142 PSI 1 118 GLU N 1 118 GLU CA 1 118 GLU C  1 119 HIS N  -77.80   33.40  -10.83   32.83   29.30 0.03  2 0 "[    .    1    .    2]" 
       143 PHI 2   9 THR C 2  10 SER N  2  10 SER CA 2  10 SER C -153.00  -61.00  -68.68  -67.31  -68.24 0.18  7 0 "[    .    1    .    2]" 
       144 PSI 2  10 SER N 2  10 SER CA 2  10 SER C  2  11 TRP N   81.00 -167.00  159.74  145.64 -170.20    .  . 0 "[    .    1    .    2]" 
       145 PHI 2  11 TRP C 2  12 ALA N  2  12 ALA CA 2  12 ALA C  -83.00  -43.00  -76.94  -72.93  -74.42    .  . 0 "[    .    1    .    2]" 
       146 PSI 2  12 ALA N 2  12 ALA CA 2  12 ALA C  2  13 ASP N  -60.00  -20.00  -27.67  -35.85  -22.26    .  . 0 "[    .    1    .    2]" 
       147 PHI 2  12 ALA C 2  13 ASP N  2  13 ASP CA 2  13 ASP C  -82.00  -42.00  -67.10  -65.39  -66.21    .  . 0 "[    .    1    .    2]" 
       148 PSI 2  13 ASP N 2  13 ASP CA 2  13 ASP C  2  14 ARG N  -62.00  -22.00  -55.31  -60.52  -48.41    .  . 0 "[    .    1    .    2]" 
       149 PHI 2  13 ASP C 2  14 ARG N  2  14 ARG CA 2  14 ARG C  -85.00  -45.00  -52.18  -52.03  -55.58    .  . 0 "[    .    1    .    2]" 
       150 PSI 2  14 ARG N 2  14 ARG CA 2  14 ARG C  2  15 VAL N  -60.00  -20.00  -42.86  -34.19  -37.14    .  . 0 "[    .    1    .    2]" 
       151 PHI 2  14 ARG C 2  15 VAL N  2  15 VAL CA 2  15 VAL C  -87.00  -47.00  -67.30  -72.15  -62.63    .  . 0 "[    .    1    .    2]" 
       152 PSI 2  15 VAL N 2  15 VAL CA 2  15 VAL C  2  16 ARG N  -60.00  -20.00  -48.50  -60.29  -36.19 0.29  7 0 "[    .    1    .    2]" 
       153 PHI 2  15 VAL C 2  16 ARG N  2  16 ARG CA 2  16 ARG C  -84.00  -44.00  -57.52  -66.40  -51.65    .  . 0 "[    .    1    .    2]" 
       154 PSI 2  16 ARG N 2  16 ARG CA 2  16 ARG C  2  17 GLU N  -62.00  -22.00  -35.76  -24.79  -29.65    .  . 0 "[    .    1    .    2]" 
       155 PHI 2  16 ARG C 2  17 GLU N  2  17 GLU CA 2  17 GLU C  -82.00  -42.00  -75.26  -78.36  -70.51    .  . 0 "[    .    1    .    2]" 
       156 PSI 2  17 GLU N 2  17 GLU CA 2  17 GLU C  2  18 ALA N  -64.00  -24.00  -42.57  -51.30  -28.69    .  . 0 "[    .    1    .    2]" 
       157 PHI 2  17 GLU C 2  18 ALA N  2  18 ALA CA 2  18 ALA C  -84.00  -44.00  -60.75  -71.92  -51.62    .  . 0 "[    .    1    .    2]" 
       158 PSI 2  18 ALA N 2  18 ALA CA 2  18 ALA C  2  19 ALA N  -62.00  -22.00  -39.68  -28.42  -31.90    .  . 0 "[    .    1    .    2]" 
       159 PHI 2  18 ALA C 2  19 ALA N  2  19 ALA CA 2  19 ALA C  -83.00  -43.00  -79.48  -83.22  -72.99 0.22 12 0 "[    .    1    .    2]" 
       160 PSI 2  19 ALA N 2  19 ALA CA 2  19 ALA C  2  20 ALA N  -59.00  -19.00  -42.92  -47.33  -30.86    .  . 0 "[    .    1    .    2]" 
       161 PHI 2  19 ALA C 2  20 ALA N  2  20 ALA CA 2  20 ALA C  -86.00  -46.00  -54.39  -51.69  -51.96    .  . 0 "[    .    1    .    2]" 
       162 PSI 2  20 ALA N 2  20 ALA CA 2  20 ALA C  2  21 GLN N  -58.00  -10.00  -42.75  -54.91  -10.78    .  . 0 "[    .    1    .    2]" 
       163 PHI 2  20 ALA C 2  21 GLN N  2  21 GLN CA 2  21 GLN C -149.00  -57.00  -66.53  -69.60  -73.37    .  . 0 "[    .    1    .    2]" 
       164 PSI 2  21 GLN N 2  21 GLN CA 2  21 GLN C  2  22 ARG N  -45.00   31.00  -25.56  -34.82   20.07    .  . 0 "[    .    1    .    2]" 
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