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
572313 2m3x 18978 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2m3x


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              414
    _TA_constraint_stats_list.Viol_count                    465
    _TA_constraint_stats_list.Viol_total                    969.30
    _TA_constraint_stats_list.Viol_max                      0.39
    _TA_constraint_stats_list.Viol_rms                      0.03
    _TA_constraint_stats_list.Viol_average_all_restraints   0.01
    _TA_constraint_stats_list.Viol_average_violations_only  0.10
    _TA_constraint_stats_list.Cutoff_violation_report       5.00
    _TA_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * ID of the restraint list.                                                                 
*  3 * Number of restraints in list.                                                             
*  4 * Number of violated restraints (each model violation is used).                             
*  5 * Sum of violations in degrees.                                                             
*  6 * Maximum violation of a restraint without averaging in any way.                            
*  7 * Rms of violations over all restraints.                                                    
*  8 *  Average violation over all restraints.                                                   
*  9 *  Average violation over violated restraints.                                              
            This violation is averaged over only those models in which the restraint is violated.
            Threshold for reporting violations (degrees) in the last columns of the next table.     
*  10 * This tag.                                                                                

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

;


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

         1 . 1   1 GLU N  1   1 GLU CA 1   1 GLU C   1   2 GLY N    100.00   10.00  -62.82  -60.82  170.49    .  . 0 "[    .    1    .    2]" 
         2 . 1   1 GLU N  1   1 GLU CA 1   1 GLU C   1   2 GLY N    -80.00 -170.00  -62.82  -60.82  170.49    .  . 0 "[    .    1    .    2]" 
         3 . 1   1 GLU C  1   2 GLY N  1   2 GLY CA  1   2 GLY C   -120.00  -60.00  -73.01 -109.24  -61.18    .  . 0 "[    .    1    .    2]" 
         4 . 1   2 GLY N  1   2 GLY CA 1   2 GLY C   1   3 VAL N     90.00  150.00  138.36   99.67  150.05 0.05 18 0 "[    .    1    .    2]" 
         5 . 1   2 GLY N  1   2 GLY CA 1   2 GLY C   1   3 VAL N    -80.00 -140.00  138.36   99.67  150.05    .  . 0 "[    .    1    .    2]" 
         6 . 1   2 GLY C  1   3 VAL N  1   3 VAL CA  1   3 VAL C   -150.00  -40.00 -106.50 -142.32  -89.86    .  . 0 "[    .    1    .    2]" 
         7 . 1   3 VAL N  1   3 VAL CA 1   3 VAL C   1   4 ILE N     90.00 -160.00  135.44  125.23  147.80    .  . 0 "[    .    1    .    2]" 
         8 . 1   3 VAL C  1   4 ILE N  1   4 ILE CA  1   4 ILE C   -150.00  -40.00 -111.19 -124.03  -96.67    .  . 0 "[    .    1    .    2]" 
         9 . 1   4 ILE N  1   4 ILE CA 1   4 ILE C   1   5 MET N     90.00 -160.00  131.80  121.08  138.10    .  . 0 "[    .    1    .    2]" 
        10 . 1   4 ILE C  1   5 MET N  1   5 MET CA  1   5 MET C   -145.00  -77.00  -88.89 -143.66  -77.69    .  . 0 "[    .    1    .    2]" 
        11 . 1   5 MET N  1   5 MET CA 1   5 MET C   1   6 SER N    105.00 -177.00  145.15  125.23  170.49    .  . 0 "[    .    1    .    2]" 
        12 . 1   5 MET C  1   6 SER N  1   6 SER CA  1   6 SER C   -131.00  -69.00 -118.72 -117.95 -118.80    .  . 0 "[    .    1    .    2]" 
        13 . 1   6 SER N  1   6 SER CA 1   6 SER C   1   7 GLU N    116.00  164.00  136.34  132.99  131.61    .  . 0 "[    .    1    .    2]" 
        14 . 1   6 SER C  1   7 GLU N  1   7 GLU CA  1   7 GLU C   -159.00 -123.00 -141.41 -141.85 -143.05    .  . 0 "[    .    1    .    2]" 
        15 . 1   7 GLU C  1   8 LEU N  1   8 LEU CA  1   8 LEU C   -161.00 -113.00 -124.47 -128.22 -119.73    .  . 0 "[    .    1    .    2]" 
        16 . 1   7 GLU N  1   7 GLU CA 1   7 GLU C   1   8 LEU N    124.00  164.00  141.43  142.10  141.64    .  . 0 "[    .    1    .    2]" 
        17 . 1   8 LEU C  1   9 LYS N  1   9 LYS CA  1   9 LYS C   -139.00  -97.00 -108.56 -108.99 -109.75    .  . 0 "[    .    1    .    2]" 
        18 . 1   8 LEU N  1   8 LEU CA 1   8 LEU C   1   9 LYS N    120.00  162.00  128.59  124.45  133.19    .  . 0 "[    .    1    .    2]" 
        19 . 1   9 LYS N  1   9 LYS CA 1   9 LYS C   1  10 LEU N    113.00  151.00  121.54  122.15  121.58    .  . 0 "[    .    1    .    2]" 
        20 . 1   9 LYS C  1  10 LEU N  1  10 LEU CA  1  10 LEU C   -150.00 -114.00 -115.87 -114.00 -114.09 0.16 13 0 "[    .    1    .    2]" 
        21 . 1  10 LEU N  1  10 LEU CA 1  10 LEU C   1  11 LYS N    129.00  169.00  146.86  150.00  149.18    .  . 0 "[    .    1    .    2]" 
        22 . 1  10 LEU C  1  11 LYS N  1  11 LYS CA  1  11 LYS C   -151.00 -121.00 -132.14 -140.69 -121.00    .  . 0 "[    .    1    .    2]" 
        23 . 1  11 LYS C  1  12 PRO N  1  12 PRO CA  1  12 PRO C    -92.00  -50.00  -90.59  -87.61  -89.03 0.02 11 0 "[    .    1    .    2]" 
        24 . 1  11 LYS N  1  11 LYS CA 1  11 LYS C   1  12 PRO N    129.00  169.00  138.05  131.22  143.47    .  . 0 "[    .    1    .    2]" 
        25 . 1  12 PRO N  1  12 PRO CA 1  12 PRO C   1  13 LEU N    110.00  164.00  138.84  140.99  137.79    .  . 0 "[    .    1    .    2]" 
        26 . 1  12 PRO C  1  13 LEU N  1  13 LEU CA  1  13 LEU C    -87.00  -53.00  -75.94  -80.16  -70.95    .  . 0 "[    .    1    .    2]" 
        27 . 1  13 LEU N  1  13 LEU CA 1  13 LEU C   1  14 PRO N    -52.00   -8.00  -47.37  -49.65  -45.68    .  . 0 "[    .    1    .    2]" 
        28 . 1  13 LEU C  1  14 PRO N  1  14 PRO CA  1  14 PRO C    -86.00  -52.00  -80.59  -85.10  -76.33    .  . 0 "[    .    1    .    2]" 
        29 . 1  14 PRO N  1  14 PRO CA 1  14 PRO C   1  15 LYS N    117.00  163.00  151.06  148.65  146.85    .  . 0 "[    .    1    .    2]" 
        30 . 1  15 LYS C  1  16 VAL N  1  16 VAL CA  1  16 VAL C   -151.00  -93.00 -142.54 -150.41 -137.52    .  . 0 "[    .    1    .    2]" 
        31 . 1  16 VAL N  1  16 VAL CA 1  16 VAL C   1  17 GLU N    127.00  179.00  146.34  143.08  149.65    .  . 0 "[    .    1    .    2]" 
        32 . 1  17 GLU C  1  18 LEU N  1  18 LEU CA  1  18 LEU C   -120.00  -66.00  -96.97  -99.24  -86.54    .  . 0 "[    .    1    .    2]" 
        33 . 1  18 LEU N  1  18 LEU CA 1  18 LEU C   1  19 PRO N    128.00  168.00  149.85  153.06  152.55    .  . 0 "[    .    1    .    2]" 
        34 . 1  18 LEU C  1  19 PRO N  1  19 PRO CA  1  19 PRO C    -71.00  -51.00  -61.34  -64.76  -57.90    .  . 0 "[    .    1    .    2]" 
        35 . 1  19 PRO C  1  20 PRO N  1  20 PRO CA  1  20 PRO C    -72.00  -46.00  -59.62  -61.33  -58.02    .  . 0 "[    .    1    .    2]" 
        36 . 1  19 PRO N  1  19 PRO CA 1  19 PRO C   1  20 PRO N    132.00  166.00  160.04  160.37  159.92    .  . 0 "[    .    1    .    2]" 
        37 . 1  20 PRO N  1  20 PRO CA 1  20 PRO C   1  21 ASP N    -48.00  -10.00  -38.43  -46.32  -31.97    .  . 0 "[    .    1    .    2]" 
        38 . 1  21 ASP C  1  22 PHE N  1  22 PHE CA  1  22 PHE C    -75.00  -51.00  -57.91  -58.64  -57.03    .  . 0 "[    .    1    .    2]" 
        39 . 1  22 PHE C  1  23 VAL N  1  23 VAL CA  1  23 VAL C    -74.00  -54.00  -56.54  -57.96  -54.80    .  . 0 "[    .    1    .    2]" 
        40 . 1  22 PHE N  1  22 PHE CA 1  22 PHE C   1  23 VAL N    -54.00  -30.00  -44.79  -46.79  -47.86    .  . 0 "[    .    1    .    2]" 
        41 . 1  23 VAL C  1  24 ASP N  1  24 ASP CA  1  24 ASP C    -70.00  -48.00  -60.14  -61.15  -62.71    .  . 0 "[    .    1    .    2]" 
        42 . 1  23 VAL N  1  23 VAL CA 1  23 VAL C   1  24 ASP N    -53.00  -33.00  -42.99  -41.30  -42.51    .  . 0 "[    .    1    .    2]" 
        43 . 1  24 ASP N  1  24 ASP CA 1  24 ASP C   1  25 VAL N    -53.00  -23.00  -42.78  -46.65  -38.24    .  . 0 "[    .    1    .    2]" 
        44 . 1  24 ASP C  1  25 VAL N  1  25 VAL CA  1  25 VAL C    -79.00  -55.00  -64.30  -64.27  -64.32    .  . 0 "[    .    1    .    2]" 
        45 . 1  25 VAL C  1  26 ILE N  1  26 ILE CA  1  26 ILE C    -75.00  -53.00  -56.09  -56.49  -56.71    .  . 0 "[    .    1    .    2]" 
        46 . 1  25 VAL N  1  25 VAL CA 1  25 VAL C   1  26 ILE N    -52.00  -36.00  -46.85  -48.79  -44.46    .  . 0 "[    .    1    .    2]" 
        47 . 1  26 ILE N  1  26 ILE CA 1  26 ILE C   1  27 ARG N    -60.00  -32.00  -45.06  -49.51  -40.14    .  . 0 "[    .    1    .    2]" 
        48 . 1  26 ILE C  1  27 ARG N  1  27 ARG CA  1  27 ARG C    -65.00  -47.00  -54.40  -57.13  -52.92    .  . 0 "[    .    1    .    2]" 
        49 . 1  27 ARG C  1  28 ILE N  1  28 ILE CA  1  28 ILE C    -75.00  -51.00  -59.71  -58.91  -58.97    .  . 0 "[    .    1    .    2]" 
        50 . 1  27 ARG N  1  27 ARG CA 1  27 ARG C   1  28 ILE N    -54.00  -34.00  -49.54  -46.50  -47.82    .  . 0 "[    .    1    .    2]" 
        51 . 1  28 ILE C  1  29 LYS N  1  29 LYS CA  1  29 LYS C    -79.00  -57.00  -67.22  -77.35  -63.15    .  . 0 "[    .    1    .    2]" 
        52 . 1  28 ILE N  1  28 ILE CA 1  28 ILE C   1  29 LYS N    -51.00  -23.00  -42.12  -45.12  -46.58    .  . 0 "[    .    1    .    2]" 
        53 . 1  29 LYS N  1  29 LYS CA 1  29 LYS C   1  30 LEU N    -44.00  -18.00  -39.87  -43.47  -36.07    .  . 0 "[    .    1    .    2]" 
        54 . 1  31 GLN C  1  32 GLY N  1  32 GLY CA  1  32 GLY C     79.00  109.00   99.74  100.77  100.29    .  . 0 "[    .    1    .    2]" 
        55 . 1  32 GLY N  1  32 GLY CA 1  32 GLY C   1  33 LYS N    -30.00    0.00  -25.84  -30.01  -20.69 0.01  5 0 "[    .    1    .    2]" 
        56 . 1  32 GLY C  1  33 LYS N  1  33 LYS CA  1  33 LYS C   -111.00  -61.00  -98.03  -99.30  -97.12    .  . 0 "[    .    1    .    2]" 
        57 . 1  33 LYS N  1  33 LYS CA 1  33 LYS C   1  34 THR N    113.00  155.00  155.15  155.22  155.19 0.30  5 0 "[    .    1    .    2]" 
        58 . 1  33 LYS C  1  34 THR N  1  34 THR CA  1  34 THR C   -129.00  -87.00 -103.88 -101.60 -102.96    .  . 0 "[    .    1    .    2]" 
        59 . 1  34 THR N  1  34 THR CA 1  34 THR C   1  35 VAL N    117.00  161.00  137.50  133.76  140.55    .  . 0 "[    .    1    .    2]" 
        60 . 1  34 THR C  1  35 VAL N  1  35 VAL CA  1  35 VAL C   -151.00 -117.00 -128.49 -126.31 -126.33    .  . 0 "[    .    1    .    2]" 
        61 . 1  35 VAL N  1  35 VAL CA 1  35 VAL C   1  36 ARG N    135.00  171.00  153.58  155.77  153.52    .  . 0 "[    .    1    .    2]" 
        62 . 1  35 VAL C  1  36 ARG N  1  36 ARG CA  1  36 ARG C   -136.00  -98.00 -131.70 -134.08 -134.94 0.09 14 0 "[    .    1    .    2]" 
        63 . 1  36 ARG N  1  36 ARG CA 1  36 ARG C   1  37 THR N    106.00  156.00  149.20  150.23  149.12    .  . 0 "[    .    1    .    2]" 
        64 . 1  36 ARG C  1  37 THR N  1  37 THR CA  1  37 THR C    -69.00  -41.00  -52.93  -53.91  -51.67    .  . 0 "[    .    1    .    2]" 
        65 . 1  37 THR C  1  38 GLY N  1  38 GLY CA  1  38 GLY C     86.00  106.00  100.12   98.62  102.07    .  . 0 "[    .    1    .    2]" 
        66 . 1  37 THR N  1  37 THR CA 1  37 THR C   1  38 GLY N    122.00  142.00  139.29  138.70  138.24    .  . 0 "[    .    1    .    2]" 
        67 . 1  38 GLY C  1  39 ASP N  1  39 ASP CA  1  39 ASP C    -95.00  -59.00  -65.54  -65.60  -65.80    .  . 0 "[    .    1    .    2]" 
        68 . 1  38 GLY N  1  38 GLY CA 1  38 GLY C   1  39 ASP N    -17.00    9.00  -17.13  -17.34  -16.94 0.34 20 0 "[    .    1    .    2]" 
        69 . 1  39 ASP N  1  39 ASP CA 1  39 ASP C   1  40 VAL N    125.00  153.00  149.01  148.31  147.98    .  . 0 "[    .    1    .    2]" 
        70 . 1  39 ASP C  1  40 VAL N  1  40 VAL CA  1  40 VAL C   -134.00  -88.00 -121.85 -123.13 -123.25    .  . 0 "[    .    1    .    2]" 
        71 . 1  40 VAL C  1  41 ILE N  1  41 ILE CA  1  41 ILE C   -147.00  -87.00 -121.08 -118.36 -119.62    .  . 0 "[    .    1    .    2]" 
        72 . 1  40 VAL N  1  40 VAL CA 1  40 VAL C   1  41 ILE N    118.00  158.00  129.71  130.10  129.87    .  . 0 "[    .    1    .    2]" 
        73 . 1  41 ILE C  1  42 GLY N  1  42 GLY CA  1  42 GLY C   -157.00 -101.00 -113.66 -110.72 -112.15    .  . 0 "[    .    1    .    2]" 
        74 . 1  41 ILE N  1  41 ILE CA 1  41 ILE C   1  42 GLY N    124.00  162.00  138.86  137.15  140.43    .  . 0 "[    .    1    .    2]" 
        75 . 1  42 GLY C  1  43 ILE N  1  43 ILE CA  1  43 ILE C   -141.00  -93.00 -125.30 -127.95 -122.97    .  . 0 "[    .    1    .    2]" 
        76 . 1  42 GLY N  1  42 GLY CA 1  42 GLY C   1  43 ILE N    108.00  158.00  128.74  128.30  128.98    .  . 0 "[    .    1    .    2]" 
        77 . 1  43 ILE N  1  43 ILE CA 1  43 ILE C   1  44 SER N    112.00  150.00  133.57  127.01  138.08    .  . 0 "[    .    1    .    2]" 
        78 . 1  43 ILE C  1  44 SER N  1  44 SER CA  1  44 SER C   -116.00  -72.00  -92.62  -94.58  -91.31    .  . 0 "[    .    1    .    2]" 
        79 . 1  44 SER N  1  44 SER CA 1  44 SER C   1  45 ILE N    114.00  146.00  118.87  113.93  124.88 0.07  5 0 "[    .    1    .    2]" 
        80 . 1  44 SER C  1  45 ILE N  1  45 ILE CA  1  45 ILE C   -148.00  -92.00 -126.14 -120.82 -120.93    .  . 0 "[    .    1    .    2]" 
        81 . 1  45 ILE C  1  46 LEU N  1  46 LEU CA  1  46 LEU C     44.00   64.00   54.13   49.58   58.83    .  . 0 "[    .    1    .    2]" 
        82 . 1  45 ILE N  1  45 ILE CA 1  45 ILE C   1  46 LEU N    113.00  149.00  119.34  116.78  116.71    .  . 0 "[    .    1    .    2]" 
        83 . 1  46 LEU N  1  46 LEU CA 1  46 LEU C   1  47 GLY N     33.00   49.00   37.65   36.63   35.93    .  . 0 "[    .    1    .    2]" 
        84 . 1  46 LEU C  1  47 GLY N  1  47 GLY CA  1  47 GLY C     60.00   84.00   74.59   70.64   80.14    .  . 0 "[    .    1    .    2]" 
        85 . 1  47 GLY N  1  47 GLY CA 1  47 GLY C   1  48 LYS N    -10.00   34.00   16.00  -10.23   32.16 0.23 16 0 "[    .    1    .    2]" 
        86 . 1  47 GLY C  1  48 LYS N  1  48 LYS CA  1  48 LYS C   -144.00  -88.00 -124.68 -136.04 -136.64    .  . 0 "[    .    1    .    2]" 
        87 . 1  48 LYS N  1  48 LYS CA 1  48 LYS C   1  49 GLU N    126.00  166.00  130.40  132.54  131.25    .  . 0 "[    .    1    .    2]" 
        88 . 1  49 GLU C  1  50 VAL N  1  50 VAL CA  1  50 VAL C   -135.00  -87.00 -120.18 -127.81 -110.86    .  . 0 "[    .    1    .    2]" 
        89 . 1  50 VAL N  1  50 VAL CA 1  50 VAL C   1  51 LYS N    107.00  157.00  126.83  125.67  125.18    .  . 0 "[    .    1    .    2]" 
        90 . 1  50 VAL C  1  51 LYS N  1  51 LYS CA  1  51 LYS C   -121.00  -77.00  -99.77 -100.89  -98.20    .  . 0 "[    .    1    .    2]" 
        91 . 1  51 LYS N  1  51 LYS CA 1  51 LYS C   1  52 PHE N    113.00  161.00  127.64  128.40  127.88    .  . 0 "[    .    1    .    2]" 
        92 . 1  51 LYS C  1  52 PHE N  1  52 PHE CA  1  52 PHE C   -134.00 -108.00 -111.73 -111.20 -111.26    .  . 0 "[    .    1    .    2]" 
        93 . 1  52 PHE N  1  52 PHE CA 1  52 PHE C   1  53 LYS N    132.00  166.00  131.85  131.95  131.91 0.39 12 0 "[    .    1    .    2]" 
        94 . 1  52 PHE C  1  53 LYS N  1  53 LYS CA  1  53 LYS C   -142.00  -94.00 -107.34 -107.28 -108.07    .  . 0 "[    .    1    .    2]" 
        95 . 1  53 LYS N  1  53 LYS CA 1  53 LYS C   1  54 VAL N    104.00  156.00  135.37  130.62  139.32    .  . 0 "[    .    1    .    2]" 
        96 . 1  53 LYS C  1  54 VAL N  1  54 VAL CA  1  54 VAL C   -105.00  -63.00  -78.80  -81.30  -82.33    .  . 0 "[    .    1    .    2]" 
        97 . 1  54 VAL N  1  54 VAL CA 1  54 VAL C   1  55 VAL N     97.00  173.00  106.81  103.99  111.47    .  . 0 "[    .    1    .    2]" 
        98 . 1  56 GLN C  1  57 ALA N  1  57 ALA CA  1  57 ALA C   -156.00 -102.00 -120.54 -113.08 -113.20    .  . 0 "[    .    1    .    2]" 
        99 . 1  57 ALA C  1  58 TYR N  1  58 TYR CA  1  58 TYR C   -129.00  -69.00 -128.45 -129.16 -116.91 0.16 20 0 "[    .    1    .    2]" 
       100 . 1  57 ALA N  1  57 ALA CA 1  57 ALA C   1  58 TYR N    112.00  162.00  132.05  129.44  118.78    .  . 0 "[    .    1    .    2]" 
       101 . 1  58 TYR N  1  58 TYR CA 1  58 TYR C   1  59 PRO N    106.00  148.00  109.56  107.24  107.14    .  . 0 "[    .    1    .    2]" 
       102 . 1  58 TYR C  1  59 PRO N  1  59 PRO CA  1  59 PRO C    -77.00  -57.00  -77.08  -77.31  -75.94 0.31 18 0 "[    .    1    .    2]" 
       103 . 1  59 PRO N  1  59 PRO CA 1  59 PRO C   1  60 SER N    136.00  170.00  169.50  166.96  170.22 0.22 18 0 "[    .    1    .    2]" 
       104 . 1  59 PRO C  1  60 SER N  1  60 SER CA  1  60 SER C   -147.00 -103.00 -116.66 -124.01 -105.20    .  . 0 "[    .    1    .    2]" 
       105 . 1  60 SER C  1  61 PRO N  1  61 PRO CA  1  61 PRO C    -88.00  -54.00  -69.87  -74.11  -77.84    .  . 0 "[    .    1    .    2]" 
       106 . 1  60 SER N  1  60 SER CA 1  60 SER C   1  61 PRO N     79.00  159.00  132.04  130.71  129.05    .  . 0 "[    .    1    .    2]" 
       107 . 1  61 PRO C  1  62 LEU N  1  62 LEU CA  1  62 LEU C   -144.00  -84.00 -118.79 -130.98 -106.53    .  . 0 "[    .    1    .    2]" 
       108 . 1  61 PRO N  1  61 PRO CA 1  61 PRO C   1  62 LEU N    127.00  171.00  156.51  142.87  171.05 0.05  1 0 "[    .    1    .    2]" 
       109 . 1  62 LEU C  1  63 ARG N  1  63 ARG CA  1  63 ARG C   -131.00  -83.00 -102.40  -99.11 -100.34    .  . 0 "[    .    1    .    2]" 
       110 . 1  62 LEU N  1  62 LEU CA 1  62 LEU C   1  63 ARG N    107.00  155.00  137.08  135.28  140.89    .  . 0 "[    .    1    .    2]" 
       111 . 1  63 ARG N  1  63 ARG CA 1  63 ARG C   1  64 VAL N    103.00  149.00  125.23  135.40  130.94    .  . 0 "[    .    1    .    2]" 
       112 . 1  64 VAL C  1  65 GLU N  1  65 GLU CA  1  65 GLU C   -131.00  -85.00 -131.04 -131.07 -131.12 0.22 14 0 "[    .    1    .    2]" 
       113 . 1  65 GLU N  1  65 GLU CA 1  65 GLU C   1  66 ASP N    115.00 -177.00  163.05  155.41  172.48    .  . 0 "[    .    1    .    2]" 
       114 . 1  66 ASP C  1  67 ARG N  1  67 ARG CA  1  67 ARG C   -111.00  -65.00  -77.15  -88.97  -70.77    .  . 0 "[    .    1    .    2]" 
       115 . 1  67 ARG N  1  67 ARG CA 1  67 ARG C   1  68 THR N    -22.00   10.00  -11.30  -22.14    9.86 0.14  5 0 "[    .    1    .    2]" 
       116 . 1  69 LYS C  1  70 ILE N  1  70 ILE CA  1  70 ILE C   -126.00  -84.00 -115.84 -115.55 -116.45    .  . 0 "[    .    1    .    2]" 
       117 . 1  70 ILE C  1  71 THR N  1  71 THR CA  1  71 THR C   -148.00 -102.00 -124.81 -128.01 -129.42    .  . 0 "[    .    1    .    2]" 
       118 . 1  70 ILE N  1  70 ILE CA 1  70 ILE C   1  71 THR N    114.00  150.00  129.82  124.93  132.59    .  . 0 "[    .    1    .    2]" 
       119 . 1  71 THR N  1  71 THR CA 1  71 THR C   1  72 LEU N    115.00  151.00  139.68  136.29  135.86    .  . 0 "[    .    1    .    2]" 
       120 . 1  71 THR C  1  72 LEU N  1  72 LEU CA  1  72 LEU C   -123.00  -89.00 -103.95 -108.40  -95.19    .  . 0 "[    .    1    .    2]" 
       121 . 1  72 LEU N  1  72 LEU CA 1  72 LEU C   1  73 VAL N    111.00  147.00  127.43  120.28  134.49    .  . 0 "[    .    1    .    2]" 
       122 . 1  72 LEU C  1  73 VAL N  1  73 VAL CA  1  73 VAL C   -117.00  -83.00  -97.42 -101.67 -102.22 0.14  7 0 "[    .    1    .    2]" 
       123 . 1  73 VAL N  1  73 VAL CA 1  73 VAL C   1  74 THR N    103.00  155.00  133.66  138.62  136.20    .  . 0 "[    .    1    .    2]" 
       124 . 1  73 VAL C  1  74 THR N  1  74 THR CA  1  74 THR C   -155.00  -65.00 -115.72 -150.01  -82.60    .  . 0 "[    .    1    .    2]" 
       125 . 1  73 VAL C  1  74 THR N  1  74 THR CA  1  74 THR C   -150.00  -40.00 -115.72 -150.01  -82.60 0.01 14 0 "[    .    1    .    2]" 
       126 . 1  74 THR C  1  75 HIS N  1  75 HIS CA  1  75 HIS C   -155.00  -65.00 -105.21 -150.03  -64.87 0.13 11 0 "[    .    1    .    2]" 
       127 . 1  74 THR C  1  75 HIS N  1  75 HIS CA  1  75 HIS C   -150.00  -40.00 -105.21 -150.03  -64.87 0.03  2 0 "[    .    1    .    2]" 
       128 . 1  74 THR N  1  74 THR CA 1  74 THR C   1  75 HIS N    -60.00 -170.00 -152.05  -53.24  -55.10    .  . 0 "[    .    1    .    2]" 
       129 . 1  74 THR N  1  74 THR CA 1  74 THR C   1  75 HIS N    -80.00 -170.00 -152.05  -53.24  -55.10    .  . 0 "[    .    1    .    2]" 
       130 . 1  75 HIS N  1  75 HIS CA 1  75 HIS C   1  76 PRO N    -60.00 -170.00  141.61   61.06  174.94    .  . 0 "[    .    1    .    2]" 
       131 . 1  75 HIS N  1  75 HIS CA 1  75 HIS C   1  76 PRO N     60.00  180.00  141.61   61.06  174.94    .  . 0 "[    .    1    .    2]" 
       132 . 1  75 HIS N  1  75 HIS CA 1  75 HIS C   1  76 PRO N     40.00  -20.00  141.61   61.06  174.94    .  . 0 "[    .    1    .    2]" 
       133 . 1  75 HIS C  1  76 PRO N  1  76 PRO CA  1  76 PRO C    -95.00  -65.00  -79.34  -80.00  -83.36 0.18  7 0 "[    .    1    .    2]" 
       134 . 1  76 PRO N  1  76 PRO CA 1  76 PRO C   1  77 VAL N    -30.00  160.00  -27.26  154.46  -12.19 0.35  7 0 "[    .    1    .    2]" 
       135 . 1  76 PRO C  1  77 VAL N  1  77 VAL CA  1  77 VAL C   -170.00  -70.00 -105.83 -147.93  -69.62 0.38  7 0 "[    .    1    .    2]" 
       136 . 1  77 VAL N  1  77 VAL CA 1  77 VAL C   1  78 ASP N    -80.00 -170.00  168.97  179.70  172.90    .  . 0 "[    .    1    .    2]" 
       137 . 1  77 VAL C  1  78 ASP N  1  78 ASP CA  1  78 ASP C   -150.00  -40.00  -96.09  -99.14  -99.33    .  . 0 "[    .    1    .    2]" 
       138 . 1  78 ASP N  1  78 ASP CA 1  78 ASP C   1  79 VAL N    -80.00 -170.00  120.25  114.97  125.87    .  . 0 "[    .    1    .    2]" 
       139 . 1  78 ASP N  1  78 ASP CA 1  78 ASP C   1  79 VAL N    115.00  149.00  120.25  114.97  125.87 0.03  5 0 "[    .    1    .    2]" 
       140 . 1  78 ASP C  1  79 VAL N  1  79 VAL CA  1  79 VAL C   -131.00  -79.00 -115.88 -124.91 -110.98    .  . 0 "[    .    1    .    2]" 
       141 . 1  79 VAL C  1  80 LEU N  1  80 LEU CA  1  80 LEU C   -141.00  -99.00 -122.16 -122.54 -123.90    .  . 0 "[    .    1    .    2]" 
       142 . 1  79 VAL N  1  79 VAL CA 1  79 VAL C   1  80 LEU N    118.00  140.00  123.01  117.92  128.84 0.08  7 0 "[    .    1    .    2]" 
       143 . 1  80 LEU N  1  80 LEU CA 1  80 LEU C   1  81 GLU N    113.00  155.00  142.77  140.08  139.44    .  . 0 "[    .    1    .    2]" 
       144 . 1  80 LEU C  1  81 GLU N  1  81 GLU CA  1  81 GLU C   -143.00 -111.00 -134.90 -137.86 -129.99    .  . 0 "[    .    1    .    2]" 
       145 . 1  81 GLU C  1  82 ALA N  1  82 ALA CA  1  82 ALA C   -147.00 -109.00 -125.71 -127.12 -129.83    .  . 0 "[    .    1    .    2]" 
       146 . 1  81 GLU N  1  81 GLU CA 1  81 GLU C   1  82 ALA N    129.00  167.00  137.44  128.91  143.96 0.09  7 0 "[    .    1    .    2]" 
       147 . 1  82 ALA N  1  82 ALA CA 1  82 ALA C   1  83 LYS N    115.00  159.00  137.32  129.61  145.17    .  . 0 "[    .    1    .    2]" 
       148 . 1  82 ALA C  1  83 LYS N  1  83 LYS CA  1  83 LYS C   -113.00  -67.00  -79.99  -87.49  -73.69    .  . 0 "[    .    1    .    2]" 
       149 . 1  83 LYS C  1  84 ILE N  1  84 ILE CA  1  84 ILE C   -139.00 -109.00 -139.17 -139.34 -138.90 0.34 16 0 "[    .    1    .    2]" 
       150 . 1  83 LYS N  1  83 LYS CA 1  83 LYS C   1  84 ILE N    102.00  146.00  118.55  109.83  123.66    .  . 0 "[    .    1    .    2]" 
       151 . 1  84 ILE N  1  84 ILE CA 1  84 ILE C   1  85 LYS N     98.00  128.00  108.65   98.48  114.90    .  . 0 "[    .    1    .    2]" 
       152 . 1  85 LYS C  1  86 GLY N  1  86 GLY CA  1  86 GLY C     59.00   89.00   89.11   89.17   89.15 0.29 10 0 "[    .    1    .    2]" 
       153 . 1  86 GLY N  1  86 GLY CA 1  86 GLY C   1  87 ILE N      6.00   42.00   42.10   41.98   42.21 0.21 20 0 "[    .    1    .    2]" 
       154 . 1  86 GLY C  1  87 ILE N  1  87 ILE CA  1  87 ILE C    -91.00  -57.00  -69.82  -76.54  -65.64    .  . 0 "[    .    1    .    2]" 
       155 . 1  87 ILE N  1  87 ILE CA 1  87 ILE C   1  88 LYS N    116.00  146.00  136.93  137.49  137.10    .  . 0 "[    .    1    .    2]" 
       156 . 1  87 ILE C  1  88 LYS N  1  88 LYS CA  1  88 LYS C   -109.00  -81.00  -97.05 -101.96 -104.93    .  . 0 "[    .    1    .    2]" 
       157 . 1  88 LYS C  1  89 ASP N  1  89 ASP CA  1  89 ASP C   -170.00 -132.00 -154.46 -159.86 -149.49    .  . 0 "[    .    1    .    2]" 
       158 . 1  88 LYS N  1  88 LYS CA 1  88 LYS C   1  89 ASP N    -54.00  -24.00  -51.32  -54.05  -46.94 0.05 18 0 "[    .    1    .    2]" 
       159 . 1  89 ASP N  1  89 ASP CA 1  89 ASP C   1  90 VAL N    131.00  171.00  153.10  151.26  149.95    .  . 0 "[    .    1    .    2]" 
       160 . 1  89 ASP C  1  90 VAL N  1  90 VAL CA  1  90 VAL C   -150.00 -116.00 -130.27 -133.89 -126.01    .  . 0 "[    .    1    .    2]" 
       161 . 1  90 VAL C  1  91 ILE N  1  91 ILE CA  1  91 ILE C   -148.00 -108.00 -119.59 -122.31 -116.16    .  . 0 "[    .    1    .    2]" 
       162 . 1  90 VAL N  1  90 VAL CA 1  90 VAL C   1  91 ILE N    123.00  159.00  132.67  129.43  137.62    .  . 0 "[    .    1    .    2]" 
       163 . 1  91 ILE C  1  92 LEU N  1  92 LEU CA  1  92 LEU C   -136.00  -90.00 -112.56 -118.66 -107.02    .  . 0 "[    .    1    .    2]" 
       164 . 1  91 ILE N  1  91 ILE CA 1  91 ILE C   1  92 LEU N    121.00  151.00  126.30  128.37  127.91    .  . 0 "[    .    1    .    2]" 
       165 . 1  92 LEU C  1  93 ASP N  1  93 ASP CA  1  93 ASP C   -160.00 -104.00 -128.31 -127.89 -128.80    .  . 0 "[    .    1    .    2]" 
       166 . 1  92 LEU N  1  92 LEU CA 1  92 LEU C   1  93 ASP N    109.00  149.00  133.20  126.74  138.82    .  . 0 "[    .    1    .    2]" 
       167 . 1  93 ASP N  1  93 ASP CA 1  93 ASP C   1  94 GLU N    106.00  164.00  155.29  149.75  160.31    .  . 0 "[    .    1    .    2]" 
       168 . 1  93 ASP C  1  94 GLU N  1  94 GLU CA  1  94 GLU C    -75.00  -45.00  -47.91  -47.86  -48.22    .  . 0 "[    .    1    .    2]" 
       169 . 1  94 GLU C  1  95 ASN N  1  95 ASN CA  1  95 ASN C   -132.00  -90.00 -130.19 -131.18 -131.96 0.23 10 0 "[    .    1    .    2]" 
       170 . 1  94 GLU N  1  94 GLU CA 1  94 GLU C   1  95 ASN N    -55.00  -25.00  -37.59  -44.09  -32.57    .  . 0 "[    .    1    .    2]" 
       171 . 1  95 ASN C  1  96 LEU N  1  96 LEU CA  1  96 LEU C   -166.00 -112.00 -155.88 -166.21 -146.99 0.21 18 0 "[    .    1    .    2]" 
       172 . 1  95 ASN N  1  95 ASN CA 1  95 ASN C   1  96 LEU N    -10.00   40.00   25.42   22.25   22.20    .  . 0 "[    .    1    .    2]" 
       173 . 1  96 LEU C  1  97 ILE N  1  97 ILE CA  1  97 ILE C   -137.00  -89.00 -125.79 -123.99 -124.24    .  . 0 "[    .    1    .    2]" 
       174 . 1  96 LEU N  1  96 LEU CA 1  96 LEU C   1  97 ILE N    138.00  174.00  144.64  139.68  150.43    .  . 0 "[    .    1    .    2]" 
       175 . 1  97 ILE C  1  98 VAL N  1  98 VAL CA  1  98 VAL C   -129.00  -87.00 -120.04 -125.60 -116.08    .  . 0 "[    .    1    .    2]" 
       176 . 1  97 ILE N  1  97 ILE CA 1  97 ILE C   1  98 VAL N    107.00  141.00  119.74  118.54  118.03    .  . 0 "[    .    1    .    2]" 
       177 . 1  98 VAL C  1  99 VAL N  1  99 VAL CA  1  99 VAL C   -140.00  -98.00 -121.98 -125.66 -118.66    .  . 0 "[    .    1    .    2]" 
       178 . 1  98 VAL N  1  98 VAL CA 1  98 VAL C   1  99 VAL N    104.00  132.00  127.37  125.81  129.42    .  . 0 "[    .    1    .    2]" 
       179 . 1  99 VAL N  1  99 VAL CA 1  99 VAL C   1 100 ILE N    111.00  147.00  134.36  133.93  132.70    .  . 0 "[    .    1    .    2]" 
       180 . 1  99 VAL C  1 100 ILE N  1 100 ILE CA  1 100 ILE C   -127.00  -97.00 -114.55 -116.86 -111.18    .  . 0 "[    .    1    .    2]" 
       181 . 1 100 ILE C  1 101 THR N  1 101 THR CA  1 101 THR C   -128.00  -74.00 -100.94 -104.65  -97.37    .  . 0 "[    .    1    .    2]" 
       182 . 1 100 ILE N  1 100 ILE CA 1 100 ILE C   1 101 THR N    118.00  138.00  127.78  125.17  130.94    .  . 0 "[    .    1    .    2]" 
       183 . 1 101 THR C  1 102 GLU N  1 102 GLU CA  1 102 GLU C    -78.00  -54.00  -54.06  -54.06  -54.14 0.17 13 0 "[    .    1    .    2]" 
       184 . 1 101 THR N  1 101 THR CA 1 101 THR C   1 102 GLU N    139.00 -175.00  157.06  157.10  156.74    .  . 0 "[    .    1    .    2]" 
       185 . 1 102 GLU N  1 102 GLU CA 1 102 GLU C   1 103 GLU N    -30.00   -8.00  -26.19  -29.05  -23.21    .  . 0 "[    .    1    .    2]" 
       186 . 1 102 GLU C  1 103 GLU N  1 103 GLU CA  1 103 GLU C    -98.00  -74.00  -79.43  -81.83  -76.40    .  . 0 "[    .    1    .    2]" 
       187 . 1 103 GLU N  1 103 GLU CA 1 103 GLU C   1 104 ASN N    -10.00   18.00   15.79   15.27   14.62 0.11  9 0 "[    .    1    .    2]" 
       188 . 1 103 GLU C  1 104 ASN N  1 104 ASN CA  1 104 ASN C     50.00   70.00   62.60   60.87   64.35    .  . 0 "[    .    1    .    2]" 
       189 . 1 104 ASN C  1 105 GLU N  1 105 GLU CA  1 105 GLU C   -138.00 -100.00 -114.63 -119.22 -122.43    .  . 0 "[    .    1    .    2]" 
       190 . 1 104 ASN N  1 104 ASN CA 1 104 ASN C   1 105 GLU N     16.00   38.00   36.36   37.12   36.59 0.07 16 0 "[    .    1    .    2]" 
       191 . 1 105 GLU C  1 106 VAL N  1 106 VAL CA  1 106 VAL C   -149.00 -115.00 -115.80 -114.98 -115.03 0.07 18 0 "[    .    1    .    2]" 
       192 . 1 105 GLU N  1 105 GLU CA 1 105 GLU C   1 106 VAL N    126.00  154.00  144.07  142.33  150.58    .  . 0 "[    .    1    .    2]" 
       193 . 1 106 VAL N  1 106 VAL CA 1 106 VAL C   1 107 LEU N    111.00  151.00  125.97  123.72  128.55    .  . 0 "[    .    1    .    2]" 
       194 . 1 106 VAL C  1 107 LEU N  1 107 LEU CA  1 107 LEU C   -137.00  -97.00 -116.67 -120.48 -114.15    .  . 0 "[    .    1    .    2]" 
       195 . 1 107 LEU N  1 107 LEU CA 1 107 LEU C   1 108 ILE N    113.00  161.00  130.77  126.48  135.12    .  . 0 "[    .    1    .    2]" 
       196 . 1 107 LEU C  1 108 ILE N  1 108 ILE CA  1 108 ILE C   -126.00  -98.00 -118.90 -122.97 -115.35    .  . 0 "[    .    1    .    2]" 
       197 . 1 108 ILE N  1 108 ILE CA 1 108 ILE C   1 109 PHE N    114.00  148.00  121.12  117.94  123.39    .  . 0 "[    .    1    .    2]" 
       198 . 1 108 ILE C  1 109 PHE N  1 109 PHE CA  1 109 PHE C   -141.00 -105.00 -120.86 -123.99 -114.87    .  . 0 "[    .    1    .    2]" 
       199 . 1 109 PHE C  1 110 ASN N  1 110 ASN CA  1 110 ASN C   -104.00  -70.00  -98.96 -103.71  -93.80    .  . 0 "[    .    1    .    2]" 
       200 . 1 109 PHE N  1 109 PHE CA 1 109 PHE C   1 110 ASN N    122.00  170.00  164.51  163.58  162.86    .  . 0 "[    .    1    .    2]" 
       201 . 1 110 ASN C  1 111 GLN N  1 111 GLN CA  1 111 GLN C    -72.00  -52.00  -59.08  -59.16  -59.32    .  . 0 "[    .    1    .    2]" 
       202 . 1 110 ASN N  1 110 ASN CA 1 110 ASN C   1 111 GLN N    140.00 -170.00 -170.48 -171.36 -173.19 0.17 17 0 "[    .    1    .    2]" 
       203 . 1 111 GLN C  1 112 ASN N  1 112 ASN CA  1 112 ASN C   -114.00  -82.00  -84.68  -94.63  -81.87 0.13  6 0 "[    .    1    .    2]" 
       204 . 1 111 GLN N  1 111 GLN CA 1 111 GLN C   1 112 ASN N    -30.00   -8.00  -29.13  -30.15  -24.83 0.15 13 0 "[    .    1    .    2]" 
       205 . 1 112 ASN C  1 113 LEU N  1 113 LEU CA  1 113 LEU C     46.00   70.00   59.83   54.64   62.66    .  . 0 "[    .    1    .    2]" 
       206 . 1 112 ASN N  1 112 ASN CA 1 112 ASN C   1 113 LEU N     -8.00   14.00    8.79    3.28   14.25 0.25  4 0 "[    .    1    .    2]" 
       207 . 1 113 LEU N  1 113 LEU CA 1 113 LEU C   1 114 GLU N     23.00   55.00   37.06   33.76   39.83    .  . 0 "[    .    1    .    2]" 
       208 . 1 114 GLU C  1 115 GLU N  1 115 GLU CA  1 115 GLU C   -117.00  -59.00  -80.40  -81.70  -83.54    .  . 0 "[    .    1    .    2]" 
       209 . 1 115 GLU N  1 115 GLU CA 1 115 GLU C   1 116 LEU N    122.00  154.00  122.27  121.85  125.04 0.15 13 0 "[    .    1    .    2]" 
       210 . 1 115 GLU C  1 116 LEU N  1 116 LEU CA  1 116 LEU C   -113.00  -81.00 -107.79 -111.32 -102.93    .  . 0 "[    .    1    .    2]" 
       211 . 1 116 LEU N  1 116 LEU CA 1 116 LEU C   1 117 TYR N    -46.00  -14.00  -45.70  -46.05  -46.08 0.13  3 0 "[    .    1    .    2]" 
       212 . 1 116 LEU C  1 117 TYR N  1 117 TYR CA  1 117 TYR C   -167.00 -133.00 -137.58 -142.03 -133.02    .  . 0 "[    .    1    .    2]" 
       213 . 1 117 TYR N  1 117 TYR CA 1 117 TYR C   1 118 ARG N    120.00  154.00  138.20  131.61  145.02    .  . 0 "[    .    1    .    2]" 
       214 . 1 117 TYR C  1 118 ARG N  1 118 ARG CA  1 118 ARG C   -151.00 -105.00 -140.87 -150.92 -132.48    .  . 0 "[    .    1    .    2]" 
       215 . 1 118 ARG C  1 119 GLY N  1 119 GLY CA  1 119 GLY C   -150.00 -102.00 -150.12 -150.08 -150.10 0.26 15 0 "[    .    1    .    2]" 
       216 . 1 118 ARG N  1 118 ARG CA 1 118 ARG C   1 119 GLY N    116.00  166.00  122.41  122.91  122.89    .  . 0 "[    .    1    .    2]" 
       217 . 1 119 GLY N  1 119 GLY CA 1 119 GLY C   1 120 LYS N    113.00  163.00  157.34  143.66  138.62 0.05 15 0 "[    .    1    .    2]" 
       218 . 1 119 GLY C  1 120 LYS N  1 120 LYS CA  1 120 LYS C   -138.00  -68.00 -127.78 -136.65 -114.15    .  . 0 "[    .    1    .    2]" 
       219 . 1 120 LYS N  1 120 LYS CA 1 120 LYS C   1 121 PHE N    111.00  165.00  135.91  129.46  140.43    .  . 0 "[    .    1    .    2]" 
       220 . 1 120 LYS C  1 121 PHE N  1 121 PHE CA  1 121 PHE C   -148.00 -100.00 -134.20 -134.87 -136.34    .  . 0 "[    .    1    .    2]" 
       221 . 1 121 PHE N  1 121 PHE CA 1 121 PHE C   1 122 GLU N    114.00  166.00  115.54  116.92  115.58 0.14  3 0 "[    .    1    .    2]" 
       222 . 1 122 GLU C  1 123 ASN N  1 123 ASN CA  1 123 ASN C   -142.00  -88.00  -97.94 -101.98  -93.71    .  . 0 "[    .    1    .    2]" 
       223 . 1 123 ASN C  1 124 LEU N  1 124 LEU CA  1 124 LEU C    -91.00  -51.00  -57.29  -60.60  -54.57    .  . 0 "[    .    1    .    2]" 
       224 . 1 123 ASN N  1 123 ASN CA 1 123 ASN C   1 124 LEU N    -13.00   31.00   30.51   26.00   31.29 0.29  1 0 "[    .    1    .    2]" 
       225 . 1 124 LEU N  1 124 LEU CA 1 124 LEU C   1 125 ASN N    120.00  142.00  122.02  121.19  120.76 0.03  5 0 "[    .    1    .    2]" 
       226 . 1 124 LEU C  1 125 ASN N  1 125 ASN CA  1 125 ASN C   -114.00  -82.00 -113.43 -114.18 -110.77 0.18  5 0 "[    .    1    .    2]" 
       227 . 1 125 ASN C  1 126 LYS N  1 126 LYS CA  1 126 LYS C   -174.00 -132.00 -146.27 -161.44 -139.26    .  . 0 "[    .    1    .    2]" 
       228 . 1 125 ASN N  1 125 ASN CA 1 125 ASN C   1 126 LYS N    -44.00  -14.00  -44.09  -44.19  -43.99 0.19 19 0 "[    .    1    .    2]" 
       229 . 1 126 LYS C  1 127 VAL N  1 127 VAL CA  1 127 VAL C   -148.00 -114.00 -128.05 -131.36 -121.80    .  . 0 "[    .    1    .    2]" 
       230 . 1 126 LYS N  1 126 LYS CA 1 126 LYS C   1 127 VAL N    125.00  171.00  149.19  146.93  145.30    .  . 0 "[    .    1    .    2]" 
       231 . 1 127 VAL N  1 127 VAL CA 1 127 VAL C   1 128 LEU N    116.00  146.00  128.26  124.66  123.59    .  . 0 "[    .    1    .    2]" 
       232 . 1 127 VAL C  1 128 LEU N  1 128 LEU CA  1 128 LEU C   -134.00 -100.00 -122.14 -131.43 -108.90    .  . 0 "[    .    1    .    2]" 
       233 . 1 128 LEU N  1 128 LEU CA 1 128 LEU C   1 129 VAL N    117.00  161.00  134.44  127.23  122.97    .  . 0 "[    .    1    .    2]" 
       234 . 1 128 LEU C  1 129 VAL N  1 129 VAL CA  1 129 VAL C   -143.00  -93.00 -132.22 -140.13 -124.92    .  . 0 "[    .    1    .    2]" 
       235 . 1 129 VAL N  1 129 VAL CA 1 129 VAL C   1 130 ARG N    115.00  155.00  133.15  129.96  128.05    .  . 0 "[    .    1    .    2]" 
       236 . 1 130 ARG C  1 131 ASN N  1 131 ASN CA  1 131 ASN C     49.00   79.00   53.38   50.07   57.25    .  . 0 "[    .    1    .    2]" 
       237 . 1 131 ASN N  1 131 ASN CA 1 131 ASN C   1 132 ASP N   -155.00 -105.00 -124.20 -105.02 -105.23 0.17  7 0 "[    .    1    .    2]" 
       238 . 1 131 ASN C  1 132 ASP N  1 132 ASP CA  1 132 ASP C   -114.00  -80.00 -102.16 -114.11 -114.16 0.21  4 0 "[    .    1    .    2]" 
       239 . 1 132 ASP N  1 132 ASP CA 1 132 ASP C   1 133 LEU N     -3.00   23.00    9.27    3.80    0.45    .  . 0 "[    .    1    .    2]" 
       240 . 1 132 ASP C  1 133 LEU N  1 133 LEU CA  1 133 LEU C   -145.00 -105.00 -111.06 -122.94 -104.91 0.09 17 0 "[    .    1    .    2]" 
       241 . 1 133 LEU N  1 133 LEU CA 1 133 LEU C   1 134 VAL N    124.00  160.00  139.27  132.42  145.71    .  . 0 "[    .    1    .    2]" 
       242 . 1 133 LEU C  1 134 VAL N  1 134 VAL CA  1 134 VAL C   -154.00 -102.00 -128.13 -140.06 -116.69    .  . 0 "[    .    1    .    2]" 
       243 . 1 134 VAL C  1 135 VAL N  1 135 VAL CA  1 135 VAL C   -136.00  -86.00 -134.95 -136.17 -132.60 0.17 10 0 "[    .    1    .    2]" 
       244 . 1 134 VAL N  1 134 VAL CA 1 134 VAL C   1 135 VAL N    119.00  163.00  138.80  137.99  136.29    .  . 0 "[    .    1    .    2]" 
       245 . 1 135 VAL N  1 135 VAL CA 1 135 VAL C   1 136 ILE N    115.00  165.00  137.87  137.35  136.31    .  . 0 "[    .    1    .    2]" 
       246 . 1 135 VAL C  1 136 ILE N  1 136 ILE CA  1 136 ILE C   -142.00  -94.00 -115.56 -120.90 -111.25    .  . 0 "[    .    1    .    2]" 
       247 . 1 136 ILE N  1 136 ILE CA 1 136 ILE C   1 137 ILE N    110.00  134.00  131.94  132.17  131.68 0.03  5 0 "[    .    1    .    2]" 
       248 . 1 136 ILE C  1 137 ILE N  1 137 ILE CA  1 137 ILE C   -127.00  -87.00 -116.07 -115.02 -115.65    .  . 0 "[    .    1    .    2]" 
       249 . 1 137 ILE N  1 137 ILE CA 1 137 ILE C   1 138 ASP N    109.00  139.00  120.99  117.37  124.35    .  . 0 "[    .    1    .    2]" 
       250 . 1 137 ILE C  1 138 ASP N  1 138 ASP CA  1 138 ASP C   -154.00  -98.00 -133.84 -133.94 -134.72    .  . 0 "[    .    1    .    2]" 
       251 . 1 138 ASP C  1 139 GLU N  1 139 GLU CA  1 139 GLU C    -76.00  -50.00  -49.91  -49.86  -49.88 0.31 17 0 "[    .    1    .    2]" 
       252 . 1 138 ASP N  1 138 ASP CA 1 138 ASP C   1 139 GLU N    112.00  178.00  147.66  143.25  154.57    .  . 0 "[    .    1    .    2]" 
       253 . 1 139 GLU N  1 139 GLU CA 1 139 GLU C   1 140 GLN N    -47.00  -23.00  -26.38  -29.27  -23.05    .  . 0 "[    .    1    .    2]" 
       254 . 1 139 GLU C  1 140 GLN N  1 140 GLN CA  1 140 GLN C   -105.00  -55.00  -89.36 -103.95  -76.04    .  . 0 "[    .    1    .    2]" 
       255 . 1 140 GLN C  1 141 LYS N  1 141 LYS CA  1 141 LYS C   -170.00 -106.00 -157.29 -142.36 -156.01 0.01 10 0 "[    .    1    .    2]" 
       256 . 1 140 GLN N  1 140 GLN CA 1 140 GLN C   1 141 LYS N    -45.00    5.00  -32.19  -35.35  -36.27    .  . 0 "[    .    1    .    2]" 
       257 . 1 141 LYS C  1 142 LEU N  1 142 LEU CA  1 142 LEU C   -151.00  -99.00 -117.63 -116.00 -117.70    .  . 0 "[    .    1    .    2]" 
       258 . 1 141 LYS N  1 141 LYS CA 1 141 LYS C   1 142 LEU N    147.00  177.00  165.41  147.19  176.63    .  . 0 "[    .    1    .    2]" 
       259 . 1 142 LEU C  1 143 THR N  1 143 THR CA  1 143 THR C   -126.00  -84.00 -109.86 -109.26 -110.03    .  . 0 "[    .    1    .    2]" 
       260 . 1 142 LEU N  1 142 LEU CA 1 142 LEU C   1 143 THR N    106.00  142.00  126.09  116.87  130.93    .  . 0 "[    .    1    .    2]" 
       261 . 1 143 THR C  1 144 LEU N  1 144 LEU CA  1 144 LEU C   -137.00  -95.00 -113.35 -117.31 -110.80    .  . 0 "[    .    1    .    2]" 
       262 . 1 143 THR N  1 143 THR CA 1 143 THR C   1 144 LEU N    110.00  138.00  126.65  121.14  131.08    .  . 0 "[    .    1    .    2]" 
       263 . 1 144 LEU C  1 145 ILE N  1 145 ILE CA  1 145 ILE C   -137.00  -95.00 -121.54 -125.21 -119.02    .  . 0 "[    .    1    .    2]" 
       264 . 1 144 LEU N  1 144 LEU CA 1 144 LEU C   1 145 ILE N    114.00  138.00  122.21  121.36  120.43    .  . 0 "[    .    1    .    2]" 
       265 . 1 145 ILE C  1 146 ARG N  1 146 ARG CA  1 146 ARG C   -122.00  -86.00 -108.00 -108.86 -110.06    .  . 0 "[    .    1    .    2]" 
       266 . 1 145 ILE N  1 145 ILE CA 1 145 ILE C   1 146 ARG N    105.00  157.00  120.69  122.57  121.57    .  . 0 "[    .    1    .    2]" 
       267 . 1 146 ARG N  1 146 ARG CA 1 146 ARG C   1 147 THR N    103.00  137.00  124.99  125.24  124.88    .  . 0 "[    .    1    .    2]" 
       268 . 1   3 VAL N  1   3 VAL CA 1   3 VAL CB  1   3 VAL CG1  150.00 -150.00 -176.17 -176.98 -175.37    .  . 0 "[    .    1    .    2]" 
       269 . 1   4 ILE N  1   4 ILE CA 1   4 ILE CB  1   4 ILE CG1  -90.00  -30.00  -55.65  -56.82  -56.91    .  . 0 "[    .    1    .    2]" 
       270 . 1   5 MET N  1   5 MET CA 1   5 MET CB  1   5 MET CG    30.00   90.00   61.28   59.64   63.22    .  . 0 "[    .    1    .    2]" 
       271 . 1   5 MET CA 1   5 MET CB 1   5 MET CG  1   5 MET SD   150.00 -150.00 -175.39  176.64 -158.38    .  . 0 "[    .    1    .    2]" 
       272 . 1   6 SER N  1   6 SER CA 1   6 SER CB  1   6 SER OG    30.00   90.00   45.22   37.80   35.50    .  . 0 "[    .    1    .    2]" 
       273 . 1   8 LEU N  1   8 LEU CA 1   8 LEU CB  1   8 LEU CG   150.00  -30.00 -156.75 -158.41 -166.52    .  . 0 "[    .    1    .    2]" 
       274 . 1   8 LEU CA 1   8 LEU CB 1   8 LEU CG  1   8 LEU CD1   30.00 -150.00  103.04  155.61   80.91    .  . 0 "[    .    1    .    2]" 
       275 . 1   9 LYS N  1   9 LYS CA 1   9 LYS CB  1   9 LYS CG   -90.00  -30.00  -65.38  -68.16  -63.96    .  . 0 "[    .    1    .    2]" 
       276 . 1   9 LYS CA 1   9 LYS CB 1   9 LYS CG  1   9 LYS CD   150.00  -30.00 -174.43 -175.22 -173.66    .  . 0 "[    .    1    .    2]" 
       277 . 1  10 LEU N  1  10 LEU CA 1  10 LEU CB  1  10 LEU CG   -90.00  -30.00  -57.89  -57.38  -57.57    .  . 0 "[    .    1    .    2]" 
       278 . 1  10 LEU CA 1  10 LEU CB 1  10 LEU CG  1  10 LEU CD1  150.00 -150.00  168.82  155.99  175.80    .  . 0 "[    .    1    .    2]" 
       279 . 1  11 LYS N  1  11 LYS CA 1  11 LYS CB  1  11 LYS CG   150.00 -150.00 -171.12 -169.57 -170.31    .  . 0 "[    .    1    .    2]" 
       280 . 1  11 LYS CA 1  11 LYS CB 1  11 LYS CG  1  11 LYS CD   150.00 -150.00  177.53  159.59 -150.44    .  . 0 "[    .    1    .    2]" 
       281 . 1  13 LEU CA 1  13 LEU CB 1  13 LEU CG  1  13 LEU CD1  150.00 -150.00  169.31  162.01  175.17    .  . 0 "[    .    1    .    2]" 
       282 . 1  13 LEU N  1  13 LEU CA 1  13 LEU CB  1  13 LEU CG   -90.00  -30.00  -57.55  -60.30  -55.16    .  . 0 "[    .    1    .    2]" 
       283 . 1  16 VAL N  1  16 VAL CA 1  16 VAL CB  1  16 VAL CG1   30.00   90.00   62.17   61.76   62.51    .  . 0 "[    .    1    .    2]" 
       284 . 1  18 LEU CA 1  18 LEU CB 1  18 LEU CG  1  18 LEU CD1  150.00 -150.00  161.58  155.66  168.50    .  . 0 "[    .    1    .    2]" 
       285 . 1  18 LEU N  1  18 LEU CA 1  18 LEU CB  1  18 LEU CG   -90.00  -30.00  -62.63  -67.25  -58.20    .  . 0 "[    .    1    .    2]" 
       286 . 1  19 PRO CA 1  19 PRO CB 1  19 PRO CG  1  19 PRO CD    30.00   50.00   29.95   29.97   29.96 0.14  6 0 "[    .    1    .    2]" 
       287 . 1  19 PRO N  1  19 PRO CA 1  19 PRO CB  1  19 PRO CG   -45.00  -15.00  -18.24  -19.31  -19.57    .  . 0 "[    .    1    .    2]" 
       288 . 1  20 PRO CA 1  20 PRO CB 1  20 PRO CG  1  20 PRO CD    30.00   50.00   30.00   29.89   30.22 0.11 16 0 "[    .    1    .    2]" 
       289 . 1  20 PRO N  1  20 PRO CA 1  20 PRO CB  1  20 PRO CG   -45.00  -15.00  -18.86  -18.95  -19.08    .  . 0 "[    .    1    .    2]" 
       290 . 1  21 ASP N  1  21 ASP CA 1  21 ASP CB  1  21 ASP CG    30.00   90.00   62.95   61.59   64.55    .  . 0 "[    .    1    .    2]" 
       291 . 1  22 PHE N  1  22 PHE CA 1  22 PHE CB  1  22 PHE CG    30.00 -150.00 -166.73 -167.38 -167.68    .  . 0 "[    .    1    .    2]" 
       292 . 1  25 VAL N  1  25 VAL CA 1  25 VAL CB  1  25 VAL CG1  150.00 -150.00 -176.91 -177.45 -177.93    .  . 0 "[    .    1    .    2]" 
       293 . 1  26 ILE N  1  26 ILE CA 1  26 ILE CB  1  26 ILE CG1  -90.00  -30.00  -57.06  -57.09  -57.20    .  . 0 "[    .    1    .    2]" 
       294 . 1  26 ILE CA 1  26 ILE CB 1  26 ILE CG1 1  26 ILE CD1  -90.00  -30.00  -58.67  -58.74  -58.83    .  . 0 "[    .    1    .    2]" 
       295 . 1  28 ILE CA 1  28 ILE CB 1  28 ILE CG1 1  28 ILE CD1  150.00 -150.00  170.83  169.86  169.69    .  . 0 "[    .    1    .    2]" 
       296 . 1  28 ILE N  1  28 ILE CA 1  28 ILE CB  1  28 ILE CG1  -90.00  -30.00  -57.45  -57.82  -58.02    .  . 0 "[    .    1    .    2]" 
       297 . 1  30 LEU N  1  30 LEU CA 1  30 LEU CB  1  30 LEU CG   -90.00  -30.00  -72.55  -71.01  -72.11    .  . 0 "[    .    1    .    2]" 
       298 . 1  30 LEU CA 1  30 LEU CB 1  30 LEU CG  1  30 LEU CD1  150.00 -150.00  167.35  166.36  165.37    .  . 0 "[    .    1    .    2]" 
       299 . 1  31 GLN N  1  31 GLN CA 1  31 GLN CB  1  31 GLN CG    30.00   90.00   56.28   52.75   62.60    .  . 0 "[    .    1    .    2]" 
       300 . 1  31 GLN CA 1  31 GLN CB 1  31 GLN CG  1  31 GLN CD   150.00 -150.00  171.82  165.91  161.40    .  . 0 "[    .    1    .    2]" 
       301 . 1  33 LYS N  1  33 LYS CA 1  33 LYS CB  1  33 LYS CG   -90.00  -30.00  -63.32  -68.77  -57.53    .  . 0 "[    .    1    .    2]" 
       302 . 1  33 LYS CA 1  33 LYS CB 1  33 LYS CG  1  33 LYS CD   150.00  -30.00 -168.62 -175.19 -175.52    .  . 0 "[    .    1    .    2]" 
       303 . 1  34 THR N  1  34 THR CA 1  34 THR CB  1  34 THR OG1  -90.00  -30.00  -53.06  -55.03  -49.78    .  . 0 "[    .    1    .    2]" 
       304 . 1  35 VAL N  1  35 VAL CA 1  35 VAL CB  1  35 VAL CG1  -90.00  -30.00  -61.43  -61.25  -61.43    .  . 0 "[    .    1    .    2]" 
       305 . 1  37 THR N  1  37 THR CA 1  37 THR CB  1  37 THR OG1  -90.00  -30.00  -50.29  -53.19  -47.59    .  . 0 "[    .    1    .    2]" 
       306 . 1  39 ASP N  1  39 ASP CA 1  39 ASP CB  1  39 ASP CG   -90.00  -30.00  -71.47  -77.00  -67.37    .  . 0 "[    .    1    .    2]" 
       307 . 1  40 VAL N  1  40 VAL CA 1  40 VAL CB  1  40 VAL CG1  150.00 -150.00 -176.41 -176.96 -175.65    .  . 0 "[    .    1    .    2]" 
       308 . 1  41 ILE CA 1  41 ILE CB 1  41 ILE CG1 1  41 ILE CD1  150.00 -150.00  170.15  166.91  172.54    .  . 0 "[    .    1    .    2]" 
       309 . 1  41 ILE N  1  41 ILE CA 1  41 ILE CB  1  41 ILE CG1  -90.00  -30.00  -55.72  -55.59  -55.69    .  . 0 "[    .    1    .    2]" 
       310 . 1  43 ILE CA 1  43 ILE CB 1  43 ILE CG1 1  43 ILE CD1  150.00 -150.00  171.15  167.45  173.68    .  . 0 "[    .    1    .    2]" 
       311 . 1  43 ILE N  1  43 ILE CA 1  43 ILE CB  1  43 ILE CG1  -90.00  -30.00  -57.07  -57.52  -57.61    .  . 0 "[    .    1    .    2]" 
       312 . 1  45 ILE N  1  45 ILE CA 1  45 ILE CB  1  45 ILE CG1  -90.00  -30.00  -55.38  -53.79  -54.07    .  . 0 "[    .    1    .    2]" 
       313 . 1  46 LEU N  1  46 LEU CA 1  46 LEU CB  1  46 LEU CG   150.00  -30.00 -105.20 -159.35  -63.19    .  . 0 "[    .    1    .    2]" 
       314 . 1  46 LEU N  1  46 LEU CA 1  46 LEU CB  1  46 LEU CG   -90.00 -150.00 -105.20 -159.35  -63.19 0.12 19 0 "[    .    1    .    2]" 
       315 . 1  46 LEU CA 1  46 LEU CB 1  46 LEU CG  1  46 LEU CD1   30.00 -150.00  122.57   78.00   76.46    .  . 0 "[    .    1    .    2]" 
       316 . 1  46 LEU CA 1  46 LEU CB 1  46 LEU CG  1  46 LEU CD1  150.00   90.00  122.57   78.00   76.46 0.15 18 0 "[    .    1    .    2]" 
       317 . 1  50 VAL N  1  50 VAL CA 1  50 VAL CB  1  50 VAL CG1   30.00   90.00   59.07   56.13   55.73    .  . 0 "[    .    1    .    2]" 
       318 . 1  51 LYS N  1  51 LYS CA 1  51 LYS CB  1  51 LYS CG   -90.00  -30.00  -64.36  -66.54  -61.67    .  . 0 "[    .    1    .    2]" 
       319 . 1  51 LYS CA 1  51 LYS CB 1  51 LYS CG  1  51 LYS CD   150.00  -30.00 -171.64  170.10  -66.94    .  . 0 "[    .    1    .    2]" 
       320 . 1  52 PHE N  1  52 PHE CA 1  52 PHE CB  1  52 PHE CG   -90.00  -30.00  -64.45  -70.05  -58.35    .  . 0 "[    .    1    .    2]" 
       321 . 1  53 LYS N  1  53 LYS CA 1  53 LYS CB  1  53 LYS CG   150.00 -150.00 -172.18 -174.37 -170.56    .  . 0 "[    .    1    .    2]" 
       322 . 1  53 LYS CA 1  53 LYS CB 1  53 LYS CG  1  53 LYS CD   150.00 -150.00 -176.76 -176.79 -176.85    .  . 0 "[    .    1    .    2]" 
       323 . 1  54 VAL N  1  54 VAL CA 1  54 VAL CB  1  54 VAL CG1  150.00 -150.00 -176.14 -175.90 -176.04    .  . 0 "[    .    1    .    2]" 
       324 . 1  55 VAL N  1  55 VAL CA 1  55 VAL CB  1  55 VAL CG1  150.00 -150.00 -177.06 -176.30 -176.39    .  . 0 "[    .    1    .    2]" 
       325 . 1  58 TYR N  1  58 TYR CA 1  58 TYR CB  1  58 TYR CG   150.00 -150.00 -166.46 -172.75 -155.87    .  . 0 "[    .    1    .    2]" 
       326 . 1  59 PRO N  1  59 PRO CA 1  59 PRO CB  1  59 PRO CG    15.00   45.00   28.81   29.00   28.88    .  . 0 "[    .    1    .    2]" 
       327 . 1  59 PRO CA 1  59 PRO CB 1  59 PRO CG  1  59 PRO CD   -50.00  -30.00  -30.68  -32.84  -30.00    .  . 0 "[    .    1    .    2]" 
       328 . 1  60 SER N  1  60 SER CA 1  60 SER CB  1  60 SER OG   -70.00  -50.00  -54.76  -65.10  -49.96 0.04  1 0 "[    .    1    .    2]" 
       329 . 1  61 PRO N  1  61 PRO CA 1  61 PRO CB  1  61 PRO CG    15.00   45.00   24.68   22.32   29.66    .  . 0 "[    .    1    .    2]" 
       330 . 1  61 PRO CA 1  61 PRO CB 1  61 PRO CG  1  61 PRO CD   -50.00  -30.00  -30.26  -30.83  -29.96 0.04 20 0 "[    .    1    .    2]" 
       331 . 1  62 LEU N  1  62 LEU CA 1  62 LEU CB  1  62 LEU CG   150.00 -150.00 -173.87 -174.24 -174.70    .  . 0 "[    .    1    .    2]" 
       332 . 1  62 LEU CA 1  62 LEU CB 1  62 LEU CG  1  62 LEU CD1   20.00  100.00   72.08   68.00   78.32    .  . 0 "[    .    1    .    2]" 
       333 . 1  63 ARG N  1  63 ARG CA 1  63 ARG CB  1  63 ARG CG   150.00 -150.00 -172.05 -174.07 -174.73    .  . 0 "[    .    1    .    2]" 
       334 . 1  64 VAL N  1  64 VAL CA 1  64 VAL CB  1  64 VAL CG1  150.00 -150.00 -175.61 -175.31 -175.56    .  . 0 "[    .    1    .    2]" 
       335 . 1  68 THR N  1  68 THR CA 1  68 THR CB  1  68 THR OG1  -90.00  -30.00  -52.11  -55.15  -48.90    .  . 0 "[    .    1    .    2]" 
       336 . 1  70 ILE N  1  70 ILE CA 1  70 ILE CB  1  70 ILE CG1  -90.00  -30.00  -54.54  -55.83  -51.14    .  . 0 "[    .    1    .    2]" 
       337 . 1  71 THR N  1  71 THR CA 1  71 THR CB  1  71 THR OG1  -90.00  -30.00  -50.92  -47.49  -49.20    .  . 0 "[    .    1    .    2]" 
       338 . 1  73 VAL N  1  73 VAL CA 1  73 VAL CB  1  73 VAL CG1  150.00 -150.00 -176.03 -176.56 -175.36    .  . 0 "[    .    1    .    2]" 
       339 . 1  73 VAL N  1  73 VAL CA 1  73 VAL CB  1  73 VAL CG1  150.00 -150.00 -176.03 -176.56 -175.36    .  . 0 "[    .    1    .    2]" 
       340 . 1  73 VAL N  1  73 VAL CA 1  73 VAL CB  1  73 VAL CG1  150.00 -150.00 -176.03 -176.56 -175.36    .  . 0 "[    .    1    .    2]" 
       341 . 1  73 VAL N  1  73 VAL CA 1  73 VAL CB  1  73 VAL CG1  150.00 -150.00 -176.03 -176.56 -175.36    .  . 0 "[    .    1    .    2]" 
       342 . 1  73 VAL N  1  73 VAL CA 1  73 VAL CB  1  73 VAL CG1  150.00 -150.00 -176.03 -176.56 -175.36    .  . 0 "[    .    1    .    2]" 
       343 . 1  73 VAL N  1  73 VAL CA 1  73 VAL CB  1  73 VAL CG1  150.00 -150.00 -176.03 -176.56 -175.36    .  . 0 "[    .    1    .    2]" 
       344 . 1  72 LEU N  1  72 LEU CA 1  72 LEU CB  1  72 LEU CG   150.00  -30.00 -130.42 -172.31  -73.61    .  . 0 "[    .    1    .    2]" 
       345 . 1  72 LEU N  1  72 LEU CA 1  72 LEU CB  1  72 LEU CG   -90.00 -150.00 -130.42 -172.31  -73.61    .  . 0 "[    .    1    .    2]" 
       346 . 1  72 LEU CA 1  72 LEU CB 1  72 LEU CG  1  72 LEU CD1   30.00 -150.00  117.61   73.79  161.76    .  . 0 "[    .    1    .    2]" 
       347 . 1  72 LEU CA 1  72 LEU CB 1  72 LEU CG  1  72 LEU CD1  150.00   90.00  117.61   73.79  161.76    .  . 0 "[    .    1    .    2]" 
       348 . 1  77 VAL N  1  77 VAL CA 1  77 VAL CB  1  77 VAL CG1  -90.00  -30.00  -61.90  -63.29  -59.89    .  . 0 "[    .    1    .    2]" 
       349 . 1  78 ASP N  1  78 ASP CA 1  78 ASP CB  1  78 ASP CG   150.00 -150.00 -164.97 -168.53 -169.57    .  . 0 "[    .    1    .    2]" 
       350 . 1  79 VAL N  1  79 VAL CA 1  79 VAL CB  1  79 VAL CG1  150.00 -150.00 -175.63 -175.49 -175.68    .  . 0 "[    .    1    .    2]" 
       351 . 1  84 ILE N  1  84 ILE CA 1  84 ILE CB  1  84 ILE CG1  -90.00  -30.00  -52.38  -51.20  -52.18    .  . 0 "[    .    1    .    2]" 
       352 . 1  84 ILE CA 1  84 ILE CB 1  84 ILE CG1 1  84 ILE CD1  -90.00  -30.00  -63.23  -66.41  -61.71    .  . 0 "[    .    1    .    2]" 
       353 . 1  87 ILE N  1  87 ILE CA 1  87 ILE CB  1  87 ILE CG1  -90.00  -30.00  -56.79  -56.71  -56.85    .  . 0 "[    .    1    .    2]" 
       354 . 1  87 ILE CA 1  87 ILE CB 1  87 ILE CG1 1  87 ILE CD1  150.00 -150.00  170.85  167.61  173.51    .  . 0 "[    .    1    .    2]" 
       355 . 1  88 LYS N  1  88 LYS CA 1  88 LYS CB  1  88 LYS CG   150.00 -150.00 -172.74 -172.35 -173.42    .  . 0 "[    .    1    .    2]" 
       356 . 1  88 LYS CA 1  88 LYS CB 1  88 LYS CG  1  88 LYS CD   150.00 -150.00 -176.74  176.22  175.51    .  . 0 "[    .    1    .    2]" 
       357 . 1  89 ASP N  1  89 ASP CA 1  89 ASP CB  1  89 ASP CG   150.00 -150.00 -160.33 -168.91 -170.62    .  . 0 "[    .    1    .    2]" 
       358 . 1  90 VAL N  1  90 VAL CA 1  90 VAL CB  1  90 VAL CG1  150.00 -150.00 -175.74 -175.66 -175.76    .  . 0 "[    .    1    .    2]" 
       359 . 1  93 ASP N  1  93 ASP CA 1  93 ASP CB  1  93 ASP CG   150.00 -150.00 -167.40 -175.81 -151.05    .  . 0 "[    .    1    .    2]" 
       360 . 1  97 ILE N  1  97 ILE CA 1  97 ILE CB  1  97 ILE CG1  -90.00  -30.00  -56.89  -57.70  -56.13    .  . 0 "[    .    1    .    2]" 
       361 . 1  97 ILE CA 1  97 ILE CB 1  97 ILE CG1 1  97 ILE CD1  150.00 -150.00  169.43  171.25  170.24    .  . 0 "[    .    1    .    2]" 
       362 . 1  98 VAL N  1  98 VAL CA 1  98 VAL CB  1  98 VAL CG1  150.00 -150.00 -176.18 -176.57 -176.59    .  . 0 "[    .    1    .    2]" 
       363 . 1 100 ILE CA 1 100 ILE CB 1 100 ILE CG1 1 100 ILE CD1  150.00 -150.00  167.00  162.89  170.73    .  . 0 "[    .    1    .    2]" 
       364 . 1 100 ILE N  1 100 ILE CA 1 100 ILE CB  1 100 ILE CG1  -90.00  -30.00  -56.19  -55.94  -55.98    .  . 0 "[    .    1    .    2]" 
       365 . 1 101 THR N  1 101 THR CA 1 101 THR CB  1 101 THR OG1   30.00   90.00   60.60   57.97   63.58    .  . 0 "[    .    1    .    2]" 
       366 . 1 106 VAL N  1 106 VAL CA 1 106 VAL CB  1 106 VAL CG1  150.00 -150.00 -176.26 -177.16 -175.39    .  . 0 "[    .    1    .    2]" 
       367 . 1 108 ILE CA 1 108 ILE CB 1 108 ILE CG1 1 108 ILE CD1  150.00 -150.00  169.34  172.86  171.12    .  . 0 "[    .    1    .    2]" 
       368 . 1 108 ILE N  1 108 ILE CA 1 108 ILE CB  1 108 ILE CG1  -90.00  -30.00  -56.44  -56.60  -56.72    .  . 0 "[    .    1    .    2]" 
       369 . 1 109 PHE N  1 109 PHE CA 1 109 PHE CB  1 109 PHE CG   -90.00  -30.00  -55.20  -55.28  -56.91    .  . 0 "[    .    1    .    2]" 
       370 . 1 110 ASN N  1 110 ASN CA 1 110 ASN CB  1 110 ASN CG    30.00   90.00   65.05   64.33   57.65    .  . 0 "[    .    1    .    2]" 
       371 . 1 111 GLN N  1 111 GLN CA 1 111 GLN CB  1 111 GLN CG   150.00 -150.00 -170.46 -172.77 -167.47    .  . 0 "[    .    1    .    2]" 
       372 . 1 112 ASN N  1 112 ASN CA 1 112 ASN CB  1 112 ASN CG   150.00 -150.00 -159.06 -168.34 -150.48    .  . 0 "[    .    1    .    2]" 
       373 . 1 116 LEU N  1 116 LEU CA 1 116 LEU CB  1 116 LEU CG   -90.00  -30.00  -79.76  -86.44  -71.15    .  . 0 "[    .    1    .    2]" 
       374 . 1 116 LEU CA 1 116 LEU CB 1 116 LEU CG  1 116 LEU CD1  150.00 -150.00  164.20  159.92  168.46    .  . 0 "[    .    1    .    2]" 
       375 . 1 117 TYR N  1 117 TYR CA 1 117 TYR CB  1 117 TYR CG   150.00 -150.00 -175.94 -175.73 -175.99    .  . 0 "[    .    1    .    2]" 
       376 . 1 120 LYS N  1 120 LYS CA 1 120 LYS CB  1 120 LYS CG   150.00 -150.00 -168.74 -157.69 -162.56    .  . 0 "[    .    1    .    2]" 
       377 . 1 120 LYS CA 1 120 LYS CB 1 120 LYS CG  1 120 LYS CD   150.00 -150.00 -174.08 -163.51 -164.39    .  . 0 "[    .    1    .    2]" 
       378 . 1 121 PHE N  1 121 PHE CA 1 121 PHE CB  1 121 PHE CG   -90.00  -30.00  -49.14  -51.69  -43.22    .  . 0 "[    .    1    .    2]" 
       379 . 1 124 LEU N  1 124 LEU CA 1 124 LEU CB  1 124 LEU CG   150.00 -150.00 -172.99 -175.84 -168.05    .  . 0 "[    .    1    .    2]" 
       380 . 1 127 VAL N  1 127 VAL CA 1 127 VAL CB  1 127 VAL CG1  150.00 -150.00 -176.17 -177.14 -174.49    .  . 0 "[    .    1    .    2]" 
       381 . 1 132 ASP N  1 132 ASP CA 1 132 ASP CB  1 132 ASP CG    30.00   90.00   62.27   64.36   64.23    .  . 0 "[    .    1    .    2]" 
       382 . 1 133 LEU N  1 133 LEU CA 1 133 LEU CB  1 133 LEU CG   150.00  -30.00 -109.97 -173.51  -59.88    .  . 0 "[    .    1    .    2]" 
       383 . 1 133 LEU N  1 133 LEU CA 1 133 LEU CB  1 133 LEU CG   150.00  -30.00 -109.97 -173.51  -59.88    .  . 0 "[    .    1    .    2]" 
       384 . 1 136 ILE N  1 136 ILE CA 1 136 ILE CB  1 136 ILE CG1  -90.00  -30.00  -56.73  -57.56  -55.52    .  . 0 "[    .    1    .    2]" 
       385 . 1 137 ILE N  1 137 ILE CA 1 137 ILE CB  1 137 ILE CG1  -90.00  -30.00  -52.09  -51.78  -51.91    .  . 0 "[    .    1    .    2]" 
       386 . 1 137 ILE CA 1 137 ILE CB 1 137 ILE CG1 1 137 ILE CD1  -90.00  -30.00  -58.02  -58.60  -57.13    .  . 0 "[    .    1    .    2]" 
       387 . 1 138 ASP N  1 138 ASP CA 1 138 ASP CB  1 138 ASP CG    30.00   90.00   58.28   54.48   62.61    .  . 0 "[    .    1    .    2]" 
       388 . 1 139 GLU N  1 139 GLU CA 1 139 GLU CB  1 139 GLU CG   150.00 -150.00 -170.01 -169.93 -171.60    .  . 0 "[    .    1    .    2]" 
       389 . 1 142 LEU N  1 142 LEU CA 1 142 LEU CB  1 142 LEU CG   150.00 -150.00 -162.85 -175.29 -154.80    .  . 0 "[    .    1    .    2]" 
       390 . 1 142 LEU N  1 142 LEU CA 1 142 LEU CB  1 142 LEU CG   150.00  -30.00 -162.85 -175.29 -154.80    .  . 0 "[    .    1    .    2]" 
       391 . 1 143 THR N  1 143 THR CA 1 143 THR CB  1 143 THR OG1  -90.00  -30.00  -52.83  -57.26  -49.43    .  . 0 "[    .    1    .    2]" 
       392 . 1 145 ILE N  1 145 ILE CA 1 145 ILE CB  1 145 ILE CG1  -90.00  -30.00  -61.21  -61.00  -61.16    .  . 0 "[    .    1    .    2]" 
       393 . 1 145 ILE CA 1 145 ILE CB 1 145 ILE CG1 1 145 ILE CD1  150.00 -150.00  149.97  149.92  149.90 0.15  7 0 "[    .    1    .    2]" 
       394 . 1 147 THR N  1 147 THR CA 1 147 THR CB  1 147 THR OG1   30.00   90.00   53.76   41.99   60.70    .  . 0 "[    .    1    .    2]" 
       395 . 1  75 HIS N  1  75 HIS CA 1  75 HIS CB  1  75 HIS CG   150.00  -30.00  -89.50 -174.28  -58.52    .  . 0 "[    .    1    .    2]" 
       396 . 1  75 HIS CA 1  75 HIS CB 1  75 HIS CG  1  75 HIS ND1 -120.00  120.00   90.68 -117.77  120.04 0.04 17 0 "[    .    1    .    2]" 
       397 . 1  75 HIS CA 1  75 HIS CB 1  75 HIS CG  1  75 HIS ND1   60.00  -60.00   90.68 -117.77  120.04    .  . 0 "[    .    1    .    2]" 
       398 . 1  80 LEU N  1  80 LEU CA 1  80 LEU CB  1  80 LEU CG   150.00  -30.00  -70.93  -58.75  -58.99    .  . 0 "[    .    1    .    2]" 
       399 . 1  80 LEU CA 1  80 LEU CB 1  80 LEU CG  1  80 LEU CD1   30.00 -150.00  118.15   76.92  166.24    .  . 0 "[    .    1    .    2]" 
       400 . 1  92 LEU N  1  92 LEU CA 1  92 LEU CB  1  92 LEU CG   150.00  -30.00 -130.83 -172.05  -59.94    .  . 0 "[    .    1    .    2]" 
       401 . 1  92 LEU CA 1  92 LEU CB 1  92 LEU CG  1  92 LEU CD1   30.00 -150.00  108.96   70.93  171.32    .  . 0 "[    .    1    .    2]" 
       402 . 1  96 LEU N  1  96 LEU CA 1  96 LEU CB  1  96 LEU CG   150.00  -30.00 -111.93 -170.68  -78.83    .  . 0 "[    .    1    .    2]" 
       403 . 1  96 LEU CA 1  96 LEU CB 1  96 LEU CG  1  96 LEU CD1   30.00 -150.00  131.93   71.27  170.56    .  . 0 "[    .    1    .    2]" 
       404 . 1 107 LEU N  1 107 LEU CA 1 107 LEU CB  1 107 LEU CG   150.00  -30.00  -66.28  -76.20  -56.45    .  . 0 "[    .    1    .    2]" 
       405 . 1 107 LEU CA 1 107 LEU CB 1 107 LEU CG  1 107 LEU CD1   30.00 -150.00  151.68   83.05  170.64    .  . 0 "[    .    1    .    2]" 
       406 . 1 113 LEU N  1 113 LEU CA 1 113 LEU CB  1 113 LEU CG   150.00  -30.00 -145.35 -159.54 -159.91    .  . 0 "[    .    1    .    2]" 
       407 . 1 113 LEU CA 1 113 LEU CB 1 113 LEU CG  1 113 LEU CD1   30.00 -150.00   89.32   73.77   73.19    .  . 0 "[    .    1    .    2]" 
       408 . 1 128 LEU N  1 128 LEU CA 1 128 LEU CB  1 128 LEU CG   145.00  -35.00  -79.83  -63.30  -66.89    .  . 0 "[    .    1    .    2]" 
       409 . 1 128 LEU CA 1 128 LEU CB 1 128 LEU CG  1 128 LEU CD1   30.00 -150.00  134.77  162.62   84.92    .  . 0 "[    .    1    .    2]" 
       410 . 1 130 ARG CA 1 130 ARG CB 1 130 ARG CG  1 130 ARG CD   150.00  -30.00 -151.64  -76.62 -172.23    .  . 0 "[    .    1    .    2]" 
       411 . 1 133 LEU CA 1 133 LEU CB 1 133 LEU CG  1 133 LEU CD1   30.00 -150.00  122.13   76.21  170.40    .  . 0 "[    .    1    .    2]" 
       412 . 1 142 LEU CA 1 142 LEU CB 1 142 LEU CG  1 142 LEU CD1   30.00 -150.00  145.99   79.97  161.85    .  . 0 "[    .    1    .    2]" 
       413 . 1 144 LEU N  1 144 LEU CA 1 144 LEU CB  1 144 LEU CG   150.00  -30.00 -171.21 -165.81 -168.63    .  . 0 "[    .    1    .    2]" 
       414 . 1 144 LEU CA 1 144 LEU CB 1 144 LEU CG  1 144 LEU CD1   30.00 -150.00   97.37  152.66   83.45    .  . 0 "[    .    1    .    2]" 
    stop_

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