NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
470717 1ao8 cing 4-filtered-FRED Wattos check violation dihedral angle


data_1ao8


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              361
    _TA_constraint_stats_list.Viol_count                    145
    _TA_constraint_stats_list.Viol_total                    599.89
    _TA_constraint_stats_list.Viol_max                      0.59
    _TA_constraint_stats_list.Viol_rms                      0.03
    _TA_constraint_stats_list.Viol_average_all_restraints   0.00
    _TA_constraint_stats_list.Viol_average_violations_only  0.20
    _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 THR C  1   2 ALA N  1   2 ALA CA  1   2 ALA C   -170.00  -70.00 -152.40 -151.42 -154.74    .  . 0 "[    .    1    .    2 ]" 
         2 . 1   2 ALA C  1   3 PHE N  1   3 PHE CA  1   3 PHE C   -170.00  -70.00  -77.81 -105.63  -69.98 0.02 18 0 "[    .    1    .    2 ]" 
         3 . 1   3 PHE C  1   4 LEU N  1   4 LEU CA  1   4 LEU C   -174.00 -114.00 -152.73 -156.78 -158.61    .  . 0 "[    .    1    .    2 ]" 
         4 . 1   4 LEU C  1   5 TRP N  1   5 TRP CA  1   5 TRP C    174.00 -126.00 -152.97 -153.17 -154.01    .  . 0 "[    .    1    .    2 ]" 
         5 . 1   5 TRP C  1   6 ALA N  1   6 ALA CA  1   6 ALA C   -150.00  -90.00 -116.80 -117.17 -118.53    .  . 0 "[    .    1    .    2 ]" 
         6 . 1   6 ALA C  1   7 GLN N  1   7 GLN CA  1   7 GLN C   -170.00  -70.00 -142.76 -155.27 -132.60    .  . 0 "[    .    1    .    2 ]" 
         7 . 1   7 GLN C  1   8 ASP N  1   8 ASP CA  1   8 ASP C   -147.00  -87.00 -115.26 -109.63 -111.87    .  . 0 "[    .    1    .    2 ]" 
         8 . 1  10 ASP C  1  11 GLY N  1  11 GLY CA  1  11 GLY C     56.00  136.00  116.54  135.51  119.08 0.04  8 0 "[    .    1    .    2 ]" 
         9 . 1  11 GLY C  1  12 LEU N  1  12 LEU CA  1  12 LEU C    -99.00  -39.00  -89.78  -99.30  -57.55 0.30  6 0 "[    .    1    .    2 ]" 
        10 . 1  12 LEU C  1  13 ILE N  1  13 ILE CA  1  13 ILE C   -150.00  -90.00 -115.96 -117.19 -130.37    .  . 0 "[    .    1    .    2 ]" 
        11 . 1  14 GLY C  1  15 LYS N  1  15 LYS CA  1  15 LYS C   -180.00 -120.00 -158.47 -158.59 -158.75    .  . 0 "[    .    1    .    2 ]" 
        12 . 1  15 LYS C  1  16 ASP N  1  16 ASP CA  1  16 ASP C     30.00   90.00   58.75   58.07   57.90    .  . 0 "[    .    1    .    2 ]" 
        13 . 1  16 ASP C  1  17 GLY N  1  17 GLY CA  1  17 GLY C     10.00  110.00   94.35   94.72   94.53    .  . 0 "[    .    1    .    2 ]" 
        14 . 1  17 GLY C  1  18 HIS N  1  18 HIS CA  1  18 HIS C   -150.00  -90.00  -94.25  -90.23  -91.18 0.24  5 0 "[    .    1    .    2 ]" 
        15 . 1  20 PRO C  1  21 TRP N  1  21 TRP CA  1  21 TRP C   -126.00  -66.00 -105.66 -116.11  -92.62    .  . 0 "[    .    1    .    2 ]" 
        16 . 1  21 TRP C  1  22 HIS N  1  22 HIS CA  1  22 HIS C   -160.00 -100.00 -138.89 -149.75 -124.98    .  . 0 "[    .    1    .    2 ]" 
        17 . 1  22 HIS C  1  23 LEU N  1  23 LEU CA  1  23 LEU C   -174.00 -114.00 -117.53 -134.20 -113.72 0.28 15 0 "[    .    1    .    2 ]" 
        18 . 1  24 PRO C  1  25 ASP N  1  25 ASP CA  1  25 ASP C   -101.00   -1.00  -65.01  -69.96  -61.52    .  . 0 "[    .    1    .    2 ]" 
        19 . 1  25 ASP C  1  26 ASP N  1  26 ASP CA  1  26 ASP C   -127.00  -47.00  -69.00  -62.52  -65.82    .  . 0 "[    .    1    .    2 ]" 
        20 . 1  26 ASP C  1  27 LEU N  1  27 LEU CA  1  27 LEU C    -96.00  -36.00  -65.74  -72.20  -59.80    .  . 0 "[    .    1    .    2 ]" 
        21 . 1  27 LEU C  1  28 HIS N  1  28 HIS CA  1  28 HIS C    -90.00  -30.00  -66.33  -65.49  -66.32    .  . 0 "[    .    1    .    2 ]" 
        22 . 1  28 HIS C  1  29 TYR N  1  29 TYR CA  1  29 TYR C    -96.00  -36.00  -72.50  -74.08  -76.35    .  . 0 "[    .    1    .    2 ]" 
        23 . 1  29 TYR C  1  30 PHE N  1  30 PHE CA  1  30 PHE C   -104.00   -4.00  -66.24  -66.50  -66.77    .  . 0 "[    .    1    .    2 ]" 
        24 . 1  30 PHE C  1  31 ARG N  1  31 ARG CA  1  31 ARG C   -107.00   -7.00  -67.60  -79.97  -62.12    .  . 0 "[    .    1    .    2 ]" 
        25 . 1  31 ARG C  1  32 ALA N  1  32 ALA CA  1  32 ALA C   -107.00   -7.00  -72.51  -74.23  -77.41    .  . 0 "[    .    1    .    2 ]" 
        26 . 1  32 ALA C  1  33 GLN N  1  33 GLN CA  1  33 GLN C   -128.00  -28.00  -99.02 -103.10  -94.33    .  . 0 "[    .    1    .    2 ]" 
        27 . 1  33 GLN C  1  34 THR N  1  34 THR CA  1  34 THR C   -150.00  -90.00 -148.98 -146.87 -148.12 0.30  1 0 "[    .    1    .    2 ]" 
        28 . 1  34 THR C  1  35 VAL N  1  35 VAL CA  1  35 VAL C    -87.00  -27.00  -60.86  -62.33  -58.86    .  . 0 "[    .    1    .    2 ]" 
        29 . 1  37 LYS C  1  38 ILE N  1  38 ILE CA  1  38 ILE C   -170.00  -70.00 -103.27 -110.51  -94.86    .  . 0 "[    .    1    .    2 ]" 
        30 . 1  38 ILE C  1  39 MET N  1  39 MET CA  1  39 MET C   -143.00  -43.00  -89.17  -83.51  -88.52    .  . 0 "[    .    1    .    2 ]" 
        31 . 1  39 MET C  1  40 VAL N  1  40 VAL CA  1  40 VAL C   -150.00  -90.00 -103.30 -110.97 -115.92    .  . 0 "[    .    1    .    2 ]" 
        32 . 1  40 VAL C  1  41 VAL N  1  41 VAL CA  1  41 VAL C   -161.00  -61.00 -139.35 -148.07 -126.30    .  . 0 "[    .    1    .    2 ]" 
        33 . 1  42 GLY C  1  43 ARG N  1  43 ARG CA  1  43 ARG C   -107.00   -7.00  -80.84  -86.03  -71.65    .  . 0 "[    .    1    .    2 ]" 
        34 . 1  43 ARG C  1  44 ARG N  1  44 ARG CA  1  44 ARG C    -99.00  -39.00  -67.16  -67.57  -68.68    .  . 0 "[    .    1    .    2 ]" 
        35 . 1  44 ARG C  1  45 THR N  1  45 THR CA  1  45 THR C    -99.00  -39.00  -81.83  -80.96  -84.90    .  . 0 "[    .    1    .    2 ]" 
        36 . 1  45 THR C  1  46 TYR N  1  46 TYR CA  1  46 TYR C    -81.00  -21.00  -64.02  -63.36  -63.87    .  . 0 "[    .    1    .    2 ]" 
        37 . 1  46 TYR C  1  47 GLU N  1  47 GLU CA  1  47 GLU C   -105.00  -45.00  -75.70  -85.00  -63.43    .  . 0 "[    .    1    .    2 ]" 
        38 . 1  47 GLU C  1  48 SER N  1  48 SER CA  1  48 SER C   -123.00  -63.00  -65.86  -99.63  -62.47 0.53 17 0 "[    .    1    .    2 ]" 
        39 . 1  48 SER C  1  49 PHE N  1  49 PHE CA  1  49 PHE C   -116.00  -16.00  -69.15 -113.86  -62.07    .  . 0 "[    .    1    .    2 ]" 
        40 . 1  50 PRO C  1  51 LYS N  1  51 LYS CA  1  51 LYS C   -150.00  -90.00 -104.65  -96.84  -98.40    .  . 0 "[    .    1    .    2 ]" 
        41 . 1  51 LYS C  1  52 ARG N  1  52 ARG CA  1  52 ARG C   -170.00  -70.00 -105.50 -107.41 -114.35    .  . 0 "[    .    1    .    2 ]" 
        42 . 1  53 PRO C  1  54 LEU N  1  54 LEU CA  1  54 LEU C   -128.00  -28.00  -89.20 -104.89  -72.68    .  . 0 "[    .    1    .    2 ]" 
        43 . 1  55 PRO C  1  56 GLU N  1  56 GLU CA  1  56 GLU C     30.00   90.00   62.13   59.28   80.52    .  . 0 "[    .    1    .    2 ]" 
        44 . 1  56 GLU C  1  57 ARG N  1  57 ARG CA  1  57 ARG C    162.00 -138.00 -177.51  179.71 -163.90    .  . 0 "[    .    1    .    2 ]" 
        45 . 1  57 ARG C  1  58 THR N  1  58 THR CA  1  58 THR C   -158.00  -58.00  -91.15 -104.52  -70.61    .  . 0 "[    .    1    .    2 ]" 
        46 . 1  58 THR C  1  59 ASN N  1  59 ASN CA  1  59 ASN C   -170.00  -70.00 -106.89  -96.46 -101.79    .  . 0 "[    .    1    .    2 ]" 
        47 . 1  59 ASN C  1  60 VAL N  1  60 VAL CA  1  60 VAL C   -150.00  -90.00 -130.92 -142.91 -105.18    .  . 0 "[    .    1    .    2 ]" 
        48 . 1  60 VAL C  1  61 VAL N  1  61 VAL CA  1  61 VAL C   -170.00  -70.00  -88.75  -96.94  -97.83    .  . 0 "[    .    1    .    2 ]" 
        49 . 1  61 VAL C  1  62 LEU N  1  62 LEU CA  1  62 LEU C   -150.00  -90.00 -118.89 -140.05  -98.41    .  . 0 "[    .    1    .    2 ]" 
        50 . 1  62 LEU C  1  63 THR N  1  63 THR CA  1  63 THR C   -156.00  -96.00 -135.50 -136.25 -138.16    .  . 0 "[    .    1    .    2 ]" 
        51 . 1  64 HIS C  1  65 GLN N  1  65 GLN CA  1  65 GLN C   -150.00  -90.00 -124.34 -114.90 -114.98 0.57 21 0 "[    .    1    .    2 ]" 
        52 . 1  66 GLU C  1  67 ASP N  1  67 ASP CA  1  67 ASP C   -165.00 -105.00 -124.33 -121.69 -126.85    .  . 0 "[    .    1    .    2 ]" 
        53 . 1  67 ASP C  1  68 TYR N  1  68 TYR CA  1  68 TYR C    -93.00  -33.00  -76.21  -93.59  -59.86 0.59  4 0 "[    .    1    .    2 ]" 
        54 . 1  68 TYR C  1  69 GLN N  1  69 GLN CA  1  69 GLN C   -147.00  -87.00 -120.53 -113.08 -122.02 0.03  2 0 "[    .    1    .    2 ]" 
        55 . 1  70 ALA C  1  71 GLN N  1  71 GLN CA  1  71 GLN C   -104.00   -4.00  -87.09  -66.73  -75.49    .  . 0 "[    .    1    .    2 ]" 
        56 . 1  71 GLN C  1  72 GLY N  1  72 GLY CA  1  72 GLY C     61.00  161.00  105.24   82.99  132.93    .  . 0 "[    .    1    .    2 ]" 
        57 . 1  72 GLY C  1  73 ALA N  1  73 ALA CA  1  73 ALA C   -170.00  -70.00 -105.60 -150.02  -83.37    .  . 0 "[    .    1    .    2 ]" 
        58 . 1  73 ALA C  1  74 VAL N  1  74 VAL CA  1  74 VAL C   -170.00  -70.00  -91.57  -90.26  -92.60    .  . 0 "[    .    1    .    2 ]" 
        59 . 1  74 VAL C  1  75 VAL N  1  75 VAL CA  1  75 VAL C   -170.00  -70.00 -105.93  -86.31  -91.50    .  . 0 "[    .    1    .    2 ]" 
        60 . 1  75 VAL C  1  76 VAL N  1  76 VAL CA  1  76 VAL C   -167.00  -67.00 -114.49 -126.26 -129.54    .  . 0 "[    .    1    .    2 ]" 
        61 . 1  76 VAL C  1  77 HIS N  1  77 HIS CA  1  77 HIS C   -150.00  -90.00 -145.77 -150.24 -133.84 0.24  2 0 "[    .    1    .    2 ]" 
        62 . 1  77 HIS C  1  78 ASP N  1  78 ASP CA  1  78 ASP C    165.00 -135.00 -163.25 -176.94 -149.24    .  . 0 "[    .    1    .    2 ]" 
        63 . 1  79 VAL C  1  80 ALA N  1  80 ALA CA  1  80 ALA C    -87.00  -27.00  -64.91  -63.78  -64.50    .  . 0 "[    .    1    .    2 ]" 
        64 . 1  80 ALA C  1  81 ALA N  1  81 ALA CA  1  81 ALA C    -93.00  -33.00  -67.07  -74.06  -61.75    .  . 0 "[    .    1    .    2 ]" 
        65 . 1  81 ALA C  1  82 VAL N  1  82 VAL CA  1  82 VAL C   -108.00  -48.00  -63.38  -63.76  -64.70    .  . 0 "[    .    1    .    2 ]" 
        66 . 1  82 VAL C  1  83 PHE N  1  83 PHE CA  1  83 PHE C    -93.00  -33.00  -77.07  -85.89  -69.97    .  . 0 "[    .    1    .    2 ]" 
        67 . 1  83 PHE C  1  84 ALA N  1  84 ALA CA  1  84 ALA C    -93.00  -33.00  -65.08  -71.91  -61.77    .  . 0 "[    .    1    .    2 ]" 
        68 . 1  84 ALA C  1  85 TYR N  1  85 TYR CA  1  85 TYR C    -99.00  -39.00  -66.22  -66.49  -68.75    .  . 0 "[    .    1    .    2 ]" 
        69 . 1  85 TYR C  1  86 ALA N  1  86 ALA CA  1  86 ALA C    -87.00  -27.00  -72.26  -75.24  -75.27    .  . 0 "[    .    1    .    2 ]" 
        70 . 1  86 ALA C  1  87 LYS N  1  87 LYS CA  1  87 LYS C    -93.00  -33.00  -64.50  -64.14  -64.67    .  . 0 "[    .    1    .    2 ]" 
        71 . 1  87 LYS C  1  88 GLN N  1  88 GLN CA  1  88 GLN C   -114.00  -54.00  -69.09  -98.76  -61.66    .  . 0 "[    .    1    .    2 ]" 
        72 . 1  88 GLN C  1  89 HIS N  1  89 HIS CA  1  89 HIS C   -170.00  -70.00 -115.82 -143.37 -102.98    .  . 0 "[    .    1    .    2 ]" 
        73 . 1  90 PRO C  1  91 ASP N  1  91 ASP CA  1  91 ASP C   -120.00  -60.00  -72.75  -73.07  -95.89    .  . 0 "[    .    1    .    2 ]" 
        74 . 1  91 ASP C  1  92 GLN N  1  92 GLN CA  1  92 GLN C   -150.00  -90.00 -105.47 -101.40 -138.47 0.36 13 0 "[    .    1    .    2 ]" 
        75 . 1  92 GLN C  1  93 GLU N  1  93 GLU CA  1  93 GLU C   -150.00  -90.00 -112.86 -125.31 -129.98    .  . 0 "[    .    1    .    2 ]" 
        76 . 1  93 GLU C  1  94 LEU N  1  94 LEU CA  1  94 LEU C   -170.00  -70.00 -100.07 -129.48  -82.03    .  . 0 "[    .    1    .    2 ]" 
        77 . 1  94 LEU C  1  95 VAL N  1  95 VAL CA  1  95 VAL C   -147.00  -87.00 -117.28 -126.87 -105.05    .  . 0 "[    .    1    .    2 ]" 
        78 . 1  96 ILE C  1  97 ALA N  1  97 ALA CA  1  97 ALA C   -170.00  -70.00 -104.14 -112.93  -92.23    .  . 0 "[    .    1    .    2 ]" 
        79 . 1  99 GLY C  1 100 ALA N  1 100 ALA CA  1 100 ALA C    -88.00   -8.00  -64.98  -63.13  -63.58    .  . 0 "[    .    1    .    2 ]" 
        80 . 1 100 ALA C  1 101 GLN N  1 101 GLN CA  1 101 GLN C    -99.00  -39.00  -63.77  -63.37  -63.58    .  . 0 "[    .    1    .    2 ]" 
        81 . 1 101 GLN C  1 102 ILE N  1 102 ILE CA  1 102 ILE C   -117.00  -57.00  -76.77  -70.91  -71.64    .  . 0 "[    .    1    .    2 ]" 
        82 . 1 102 ILE C  1 103 PHE N  1 103 PHE CA  1 103 PHE C    -90.00  -30.00  -63.78  -66.71  -61.72    .  . 0 "[    .    1    .    2 ]" 
        83 . 1 103 PHE C  1 104 THR N  1 104 THR CA  1 104 THR C   -107.00   -7.00  -66.03  -74.02  -61.93    .  . 0 "[    .    1    .    2 ]" 
        84 . 1 104 THR C  1 105 ALA N  1 105 ALA CA  1 105 ALA C    -93.00  -33.00  -67.33  -74.33  -63.51    .  . 0 "[    .    1    .    2 ]" 
        85 . 1 105 ALA C  1 106 PHE N  1 106 PHE CA  1 106 PHE C   -150.00  -90.00 -101.92 -110.81  -94.83    .  . 0 "[    .    1    .    2 ]" 
        86 . 1 106 PHE C  1 107 LYS N  1 107 LYS CA  1 107 LYS C    -98.00    2.00  -83.30  -90.95  -93.34    .  . 0 "[    .    1    .    2 ]" 
        87 . 1 107 LYS C  1 108 ASP N  1 108 ASP CA  1 108 ASP C   -120.00  -60.00  -91.83  -82.80  -97.69    .  . 0 "[    .    1    .    2 ]" 
        88 . 1 110 VAL C  1 111 ASP N  1 111 ASP CA  1 111 ASP C   -141.00  -81.00 -122.97 -137.02 -109.66    .  . 0 "[    .    1    .    2 ]" 
        89 . 1 111 ASP C  1 112 THR N  1 112 THR CA  1 112 THR C   -170.00  -70.00  -92.03  -91.62  -93.52    .  . 0 "[    .    1    .    2 ]" 
        90 . 1 112 THR C  1 113 LEU N  1 113 LEU CA  1 113 LEU C   -150.00  -90.00 -115.77 -121.33 -125.94    .  . 0 "[    .    1    .    2 ]" 
        91 . 1 113 LEU C  1 114 LEU N  1 114 LEU CA  1 114 LEU C   -170.00  -70.00  -92.14  -88.89  -89.78    .  . 0 "[    .    1    .    2 ]" 
        92 . 1 114 LEU C  1 115 VAL N  1 115 VAL CA  1 115 VAL C   -150.00  -90.00 -140.44 -133.73 -137.42    .  . 0 "[    .    1    .    2 ]" 
        93 . 1 115 VAL C  1 116 THR N  1 116 THR CA  1 116 THR C   -150.00  -90.00 -108.58 -108.94 -109.91    .  . 0 "[    .    1    .    2 ]" 
        94 . 1 116 THR C  1 117 ARG N  1 117 ARG CA  1 117 ARG C   -170.00  -70.00  -80.02  -79.68  -80.68    .  . 0 "[    .    1    .    2 ]" 
        95 . 1 117 ARG C  1 118 LEU N  1 118 LEU CA  1 118 LEU C   -114.00  -54.00  -96.74 -105.09  -84.12    .  . 0 "[    .    1    .    2 ]" 
        96 . 1 119 ALA C  1 120 GLY N  1 120 GLY CA  1 120 GLY C   -128.00  -28.00  -66.05  -70.84  -62.37    .  . 0 "[    .    1    .    2 ]" 
        97 . 1 120 GLY C  1 121 SER N  1 121 SER CA  1 121 SER C   -170.00  -70.00  -87.02  -96.58  -78.98    .  . 0 "[    .    1    .    2 ]" 
        98 . 1 121 SER C  1 122 PHE N  1 122 PHE CA  1 122 PHE C   -150.00  -90.00 -148.57 -149.20 -149.83 0.16 21 0 "[    .    1    .    2 ]" 
        99 . 1 122 PHE C  1 123 GLU N  1 123 GLU CA  1 123 GLU C   -160.00  -80.00 -114.27 -124.34  -88.93    .  . 0 "[    .    1    .    2 ]" 
       100 . 1 123 GLU C  1 124 GLY N  1 124 GLY CA  1 124 GLY C    150.00 -150.00 -173.87  173.78 -162.07    .  . 0 "[    .    1    .    2 ]" 
       101 . 1 124 GLY C  1 125 ASP N  1 125 ASP CA  1 125 ASP C   -150.00  -90.00 -119.63 -148.08 -107.18    .  . 0 "[    .    1    .    2 ]" 
       102 . 1 125 ASP C  1 126 THR N  1 126 THR CA  1 126 THR C   -151.00  -71.00  -72.40  -76.63  -70.78 0.22  1 0 "[    .    1    .    2 ]" 
       103 . 1 126 THR C  1 127 LYS N  1 127 LYS CA  1 127 LYS C   -150.00  -90.00 -125.53 -117.16 -118.84    .  . 0 "[    .    1    .    2 ]" 
       104 . 1 127 LYS C  1 128 MET N  1 128 MET CA  1 128 MET C   -113.00  -13.00  -85.08  -85.77  -88.65    .  . 0 "[    .    1    .    2 ]" 
       105 . 1 128 MET C  1 129 ILE N  1 129 ILE CA  1 129 ILE C   -119.00  -19.00  -67.94  -63.56  -64.00    .  . 0 "[    .    1    .    2 ]" 
       106 . 1 130 PRO C  1 131 LEU N  1 131 LEU CA  1 131 LEU C   -150.00  -90.00 -100.09 -100.82 -102.49 0.38 21 0 "[    .    1    .    2 ]" 
       107 . 1 131 LEU C  1 132 ASN N  1 132 ASN CA  1 132 ASN C   -164.00  -64.00  -89.15  -93.69  -97.06    .  . 0 "[    .    1    .    2 ]" 
       108 . 1 132 ASN C  1 133 TRP N  1 133 TRP CA  1 133 TRP C   -107.00   -7.00  -97.65  -90.10  -94.05 0.16 21 0 "[    .    1    .    2 ]" 
       109 . 1 133 TRP C  1 134 ASP N  1 134 ASP CA  1 134 ASP C   -105.00  -45.00  -71.73  -87.27  -87.44    .  . 0 "[    .    1    .    2 ]" 
       110 . 1 134 ASP C  1 135 ASP N  1 135 ASP CA  1 135 ASP C   -132.00  -72.00  -98.38 -102.61  -96.66    .  . 0 "[    .    1    .    2 ]" 
       111 . 1 135 ASP C  1 136 PHE N  1 136 PHE CA  1 136 PHE C   -170.00  -70.00 -148.08 -143.75 -144.56    .  . 0 "[    .    1    .    2 ]" 
       112 . 1 136 PHE C  1 137 THR N  1 137 THR CA  1 137 THR C   -150.00  -90.00 -137.73 -142.65 -142.87 0.24 18 0 "[    .    1    .    2 ]" 
       113 . 1 137 THR C  1 138 LYS N  1 138 LYS CA  1 138 LYS C   -117.00  -57.00  -89.30 -102.94  -67.49    .  . 0 "[    .    1    .    2 ]" 
       114 . 1 138 LYS C  1 139 VAL N  1 139 VAL CA  1 139 VAL C   -129.00  -69.00 -114.61 -129.09  -83.78 0.09 17 0 "[    .    1    .    2 ]" 
       115 . 1 139 VAL C  1 140 SER N  1 140 SER CA  1 140 SER C   -150.00  -90.00 -123.81 -112.61 -115.46    .  . 0 "[    .    1    .    2 ]" 
       116 . 1 140 SER C  1 141 SER N  1 141 SER CA  1 141 SER C   -170.00  -70.00 -159.67 -156.24 -158.23 0.04  7 0 "[    .    1    .    2 ]" 
       117 . 1 141 SER C  1 142 ARG N  1 142 ARG CA  1 142 ARG C   -170.00  -70.00 -118.16 -102.41 -110.10    .  . 0 "[    .    1    .    2 ]" 
       118 . 1 142 ARG C  1 143 THR N  1 143 THR CA  1 143 THR C   -120.00  -60.00  -93.25 -104.36  -83.88    .  . 0 "[    .    1    .    2 ]" 
       119 . 1 143 THR C  1 144 VAL N  1 144 VAL CA  1 144 VAL C   -170.00  -70.00 -132.31 -145.52 -117.48    .  . 0 "[    .    1    .    2 ]" 
       120 . 1 145 GLU C  1 146 ASP N  1 146 ASP CA  1 146 ASP C    178.00  -82.00 -100.66 -102.82 -107.83 0.11 11 0 "[    .    1    .    2 ]" 
       121 . 1 146 ASP C  1 147 THR N  1 147 THR CA  1 147 THR C   -111.00  -51.00  -63.87  -63.09  -63.27    .  . 0 "[    .    1    .    2 ]" 
       122 . 1 149 PRO C  1 150 ALA N  1 150 ALA CA  1 150 ALA C   -105.00  -45.00  -77.54  -78.53  -79.49    .  . 0 "[    .    1    .    2 ]" 
       123 . 1 151 LEU C  1 152 THR N  1 152 THR CA  1 152 THR C    -93.00  -33.00  -81.81  -93.13  -58.41 0.13  5 0 "[    .    1    .    2 ]" 
       124 . 1 152 THR C  1 153 HIS N  1 153 HIS CA  1 153 HIS C   -171.00 -111.00 -142.85 -158.16 -129.60    .  . 0 "[    .    1    .    2 ]" 
       125 . 1 153 HIS C  1 154 THR N  1 154 THR CA  1 154 THR C   -150.00  -90.00 -138.54 -150.00 -129.16 0.00 17 0 "[    .    1    .    2 ]" 
       126 . 1 155 TYR C  1 156 GLU N  1 156 GLU CA  1 156 GLU C   -150.00  -90.00 -116.46 -107.70 -111.59    .  . 0 "[    .    1    .    2 ]" 
       127 . 1 156 GLU C  1 157 VAL N  1 157 VAL CA  1 157 VAL C   -150.00  -90.00 -111.25 -109.53 -111.07    .  . 0 "[    .    1    .    2 ]" 
       128 . 1 157 VAL C  1 158 TRP N  1 158 TRP CA  1 158 TRP C   -170.00  -70.00  -89.38 -104.50  -73.78    .  . 0 "[    .    1    .    2 ]" 
       129 . 1 158 TRP C  1 159 GLN N  1 159 GLN CA  1 159 GLN C   -150.00  -90.00 -127.00 -116.78 -129.33    .  . 0 "[    .    1    .    2 ]" 
       130 . 1 159 GLN C  1 160 LYS N  1 160 LYS CA  1 160 LYS C    -93.00  -33.00  -77.48  -89.76  -65.97    .  . 0 "[    .    1    .    2 ]" 
       131 . 1 160 LYS C  1 161 LYS N  1 161 LYS CA  1 161 LYS C   -108.00  -48.00  -78.33 -108.37  -62.06 0.37  3 0 "[    .    1    .    2 ]" 
       132 . 1   4 LEU N  1   4 LEU CA 1   4 LEU C   1   5 TRP N     70.00  170.00  112.21  113.13  113.07    .  . 0 "[    .    1    .    2 ]" 
       133 . 1   5 TRP N  1   5 TRP CA 1   5 TRP C   1   6 ALA N     70.00  170.00  164.05  167.07  165.59 0.15 15 0 "[    .    1    .    2 ]" 
       134 . 1   6 ALA N  1   6 ALA CA 1   6 ALA C   1   7 GLN N     61.00  161.00  133.41  132.99  132.72    .  . 0 "[    .    1    .    2 ]" 
       135 . 1   8 ASP N  1   8 ASP CA 1   8 ASP C   1   9 ARG N    130.00 -130.00 -172.69 -174.76 -175.39    .  . 0 "[    .    1    .    2 ]" 
       136 . 1   9 ARG N  1   9 ARG CA 1   9 ARG C   1  10 ASP N   -107.00   -7.00  -31.83  -42.54  -20.77    .  . 0 "[    .    1    .    2 ]" 
       137 . 1  11 GLY N  1  11 GLY CA 1  11 GLY C   1  12 LEU N    -50.00   50.00   23.05  -21.98   45.01    .  . 0 "[    .    1    .    2 ]" 
       138 . 1  12 LEU N  1  12 LEU CA 1  12 LEU C   1  13 ILE N    115.00 -145.00  138.77  128.91  158.26    .  . 0 "[    .    1    .    2 ]" 
       139 . 1  13 ILE N  1  13 ILE CA 1  13 ILE C   1  14 GLY N    -68.00   32.00  -17.03  -32.76   31.89    .  . 0 "[    .    1    .    2 ]" 
       140 . 1  14 GLY N  1  14 GLY CA 1  14 GLY C   1  15 LYS N    130.00 -130.00 -177.66 -175.37 -178.00    .  . 0 "[    .    1    .    2 ]" 
       141 . 1  15 LYS N  1  15 LYS CA 1  15 LYS C   1  16 ASP N     73.00  173.00  114.38  123.35  121.74    .  . 0 "[    .    1    .    2 ]" 
       142 . 1  16 ASP N  1  16 ASP CA 1  16 ASP C   1  17 GLY N     10.00  110.00   27.66   26.62   29.26    .  . 0 "[    .    1    .    2 ]" 
       143 . 1  17 GLY N  1  17 GLY CA 1  17 GLY C   1  18 HIS N    -44.00   56.00  -41.38  -44.26   16.14 0.26  7 0 "[    .    1    .    2 ]" 
       144 . 1  22 HIS N  1  22 HIS CA 1  22 HIS C   1  23 LEU N     85.00 -175.00   97.78   87.44  109.93    .  . 0 "[    .    1    .    2 ]" 
       145 . 1  25 ASP N  1  25 ASP CA 1  25 ASP C   1  26 ASP N   -119.00  -19.00  -37.34  -43.62  -31.33    .  . 0 "[    .    1    .    2 ]" 
       146 . 1  26 ASP N  1  26 ASP CA 1  26 ASP C   1  27 LEU N    -98.00    2.00  -30.75  -29.67  -29.80    .  . 0 "[    .    1    .    2 ]" 
       147 . 1  27 LEU N  1  27 LEU CA 1  27 LEU C   1  28 HIS N    -86.00   14.00  -33.32  -38.02  -30.59    .  . 0 "[    .    1    .    2 ]" 
       148 . 1  28 HIS N  1  28 HIS CA 1  28 HIS C   1  29 TYR N   -107.00   -7.00  -37.35  -45.72  -28.66    .  . 0 "[    .    1    .    2 ]" 
       149 . 1  29 TYR N  1  29 TYR CA 1  29 TYR C   1  30 PHE N   -101.00   -1.00  -31.98  -30.70  -30.82    .  . 0 "[    .    1    .    2 ]" 
       150 . 1  30 PHE N  1  30 PHE CA 1  30 PHE C   1  31 ARG N   -113.00  -13.00  -38.53  -40.23  -41.18    .  . 0 "[    .    1    .    2 ]" 
       151 . 1  31 ARG N  1  31 ARG CA 1  31 ARG C   1  32 ALA N   -107.00   -7.00  -33.48  -43.08  -27.89    .  . 0 "[    .    1    .    2 ]" 
       152 . 1  32 ALA N  1  32 ALA CA 1  32 ALA C   1  33 GLN N    -95.00    5.00  -30.17  -39.71  -26.42    .  . 0 "[    .    1    .    2 ]" 
       153 . 1  34 THR N  1  34 THR CA 1  34 THR C   1  35 VAL N    -68.00   32.00  -46.23  -46.90  -48.26    .  . 0 "[    .    1    .    2 ]" 
       154 . 1  35 VAL N  1  35 VAL CA 1  35 VAL C   1  36 GLY N    100.00 -160.00  126.92  114.00  144.57    .  . 0 "[    .    1    .    2 ]" 
       155 . 1  36 GLY N  1  36 GLY CA 1  36 GLY C   1  37 LYS N    -50.00   50.00   21.39   13.65  -24.41    .  . 0 "[    .    1    .    2 ]" 
       156 . 1  37 LYS N  1  37 LYS CA 1  37 LYS C   1  38 ILE N   -179.00  -79.00 -177.54 -179.09 -172.25 0.09 13 0 "[    .    1    .    2 ]" 
       157 . 1  38 ILE N  1  38 ILE CA 1  38 ILE C   1  39 MET N     67.00  167.00  114.02   97.39  135.00    .  . 0 "[    .    1    .    2 ]" 
       158 . 1  39 MET N  1  39 MET CA 1  39 MET C   1  40 VAL N     67.00  167.00  114.87  101.31  136.74    .  . 0 "[    .    1    .    2 ]" 
       159 . 1  40 VAL N  1  40 VAL CA 1  40 VAL C   1  41 VAL N     85.00 -175.00  121.39  117.82  116.33    .  . 0 "[    .    1    .    2 ]" 
       160 . 1  41 VAL N  1  41 VAL CA 1  41 VAL C   1  42 GLY N    112.00 -148.00  158.32  158.39  155.58    .  . 0 "[    .    1    .    2 ]" 
       161 . 1  42 GLY N  1  42 GLY CA 1  42 GLY C   1  43 ARG N   -170.00  -70.00 -163.62 -169.37 -155.43    .  . 0 "[    .    1    .    2 ]" 
       162 . 1  43 ARG N  1  43 ARG CA 1  43 ARG C   1  44 ARG N    -89.00   11.00  -37.61  -33.47  -34.93    .  . 0 "[    .    1    .    2 ]" 
       163 . 1  44 ARG N  1  44 ARG CA 1  44 ARG C   1  45 THR N   -110.00  -10.00  -34.61  -46.59  -29.57    .  . 0 "[    .    1    .    2 ]" 
       164 . 1  45 THR N  1  45 THR CA 1  45 THR C   1  46 TYR N   -107.00   -7.00  -33.15  -51.52  -30.48    .  . 0 "[    .    1    .    2 ]" 
       165 . 1  46 TYR N  1  46 TYR CA 1  46 TYR C   1  47 GLU N   -110.00  -10.00  -39.55  -41.17  -44.55    .  . 0 "[    .    1    .    2 ]" 
       166 . 1  47 GLU N  1  47 GLU CA 1  47 GLU C   1  48 SER N    -98.00    2.00  -22.67  -22.46  -22.73 0.17 15 0 "[    .    1    .    2 ]" 
       167 . 1  48 SER N  1  48 SER CA 1  48 SER C   1  49 PHE N    -74.00   26.00  -24.88  -34.26   26.31 0.31  9 0 "[    .    1    .    2 ]" 
       168 . 1  51 LYS N  1  51 LYS CA 1  51 LYS C   1  52 ARG N     91.00 -169.00  104.96   93.12  136.24    .  . 0 "[    .    1    .    2 ]" 
       169 . 1  52 ARG N  1  52 ARG CA 1  52 ARG C   1  53 PRO N     94.00 -166.00  138.52  114.09  144.62    .  . 0 "[    .    1    .    2 ]" 
       170 . 1  55 PRO N  1  55 PRO CA 1  55 PRO C   1  56 GLU N     94.00 -166.00  174.33  169.82 -179.67    .  . 0 "[    .    1    .    2 ]" 
       171 . 1  56 GLU N  1  56 GLU CA 1  56 GLU C   1  57 ARG N    -11.00   89.00   26.97   22.56  -11.31 0.31  1 0 "[    .    1    .    2 ]" 
       172 . 1  57 ARG N  1  57 ARG CA 1  57 ARG C   1  58 THR N    109.00 -151.00  162.66  163.04  162.64    .  . 0 "[    .    1    .    2 ]" 
       173 . 1  58 THR N  1  58 THR CA 1  58 THR C   1  59 ASN N     88.00 -172.00  134.60  105.92  155.66    .  . 0 "[    .    1    .    2 ]" 
       174 . 1  59 ASN N  1  59 ASN CA 1  59 ASN C   1  60 VAL N     67.00  167.00  132.95  133.72  130.25    .  . 0 "[    .    1    .    2 ]" 
       175 . 1  60 VAL N  1  60 VAL CA 1  60 VAL C   1  61 VAL N     70.00  170.00  102.90   87.37  122.70    .  . 0 "[    .    1    .    2 ]" 
       176 . 1  61 VAL N  1  61 VAL CA 1  61 VAL C   1  62 LEU N     73.00  173.00  130.27  144.12  140.00    .  . 0 "[    .    1    .    2 ]" 
       177 . 1  62 LEU N  1  62 LEU CA 1  62 LEU C   1  63 THR N     73.00  173.00  107.18   86.34  122.33    .  . 0 "[    .    1    .    2 ]" 
       178 . 1  65 GLN N  1  65 GLN CA 1  65 GLN C   1  66 GLU N     91.00 -169.00  131.72  105.29  150.07    .  . 0 "[    .    1    .    2 ]" 
       179 . 1  66 GLU N  1  66 GLU CA 1  66 GLU C   1  67 ASP N     -5.00   95.00   29.54   -5.38   72.20 0.38  2 0 "[    .    1    .    2 ]" 
       180 . 1  68 TYR N  1  68 TYR CA 1  68 TYR C   1  69 GLN N     73.00  173.00  127.25   85.62  173.13 0.13 16 0 "[    .    1    .    2 ]" 
       181 . 1  70 ALA N  1  70 ALA CA 1  70 ALA C   1  71 GLN N     52.00  152.00  121.15   90.09  151.27    .  . 0 "[    .    1    .    2 ]" 
       182 . 1  71 GLN N  1  71 GLN CA 1  71 GLN C   1  72 GLY N     67.00  167.00  118.85  112.74  108.98    .  . 0 "[    .    1    .    2 ]" 
       183 . 1  72 GLY N  1  72 GLY CA 1  72 GLY C   1  73 ALA N    -89.00   11.00  -26.62  -30.19  -34.13 0.44 18 0 "[    .    1    .    2 ]" 
       184 . 1  73 ALA N  1  73 ALA CA 1  73 ALA C   1  74 VAL N     94.00 -166.00  155.24  118.78  179.77    .  . 0 "[    .    1    .    2 ]" 
       185 . 1  74 VAL N  1  74 VAL CA 1  74 VAL C   1  75 VAL N     61.00  161.00  126.30   89.40  160.71    .  . 0 "[    .    1    .    2 ]" 
       186 . 1  75 VAL N  1  75 VAL CA 1  75 VAL C   1  76 VAL N     70.00  170.00  119.28  115.73  114.67    .  . 0 "[    .    1    .    2 ]" 
       187 . 1  76 VAL N  1  76 VAL CA 1  76 VAL C   1  77 HIS N    109.00 -151.00  169.88  165.22  161.47    .  . 0 "[    .    1    .    2 ]" 
       188 . 1  77 HIS N  1  77 HIS CA 1  77 HIS C   1  78 ASP N    -20.00   80.00   35.06   36.16   36.08    .  . 0 "[    .    1    .    2 ]" 
       189 . 1  80 ALA N  1  80 ALA CA 1  80 ALA C   1  81 ALA N    -95.00    5.00  -34.51  -38.68  -29.06    .  . 0 "[    .    1    .    2 ]" 
       190 . 1  81 ALA N  1  81 ALA CA 1  81 ALA C   1  82 VAL N    -95.00    5.00  -38.96  -43.07  -47.41    .  . 0 "[    .    1    .    2 ]" 
       191 . 1  82 VAL N  1  82 VAL CA 1  82 VAL C   1  83 PHE N    -95.00    5.00  -34.27  -46.58  -29.81    .  . 0 "[    .    1    .    2 ]" 
       192 . 1  83 PHE N  1  83 PHE CA 1  83 PHE C   1  84 ALA N    -89.00   11.00  -34.58  -38.52  -45.29    .  . 0 "[    .    1    .    2 ]" 
       193 . 1  84 ALA N  1  84 ALA CA 1  84 ALA C   1  85 TYR N    -95.00    5.00  -35.07  -40.09  -28.47    .  . 0 "[    .    1    .    2 ]" 
       194 . 1  85 TYR N  1  85 TYR CA 1  85 TYR C   1  86 ALA N    -89.00   11.00  -38.89  -34.54  -35.63    .  . 0 "[    .    1    .    2 ]" 
       195 . 1  86 ALA N  1  86 ALA CA 1  86 ALA C   1  87 LYS N    -95.00    5.00  -34.30  -33.02  -35.97    .  . 0 "[    .    1    .    2 ]" 
       196 . 1  87 LYS N  1  87 LYS CA 1  87 LYS C   1  88 GLN N   -101.00   -1.00  -38.51  -47.24  -28.13    .  . 0 "[    .    1    .    2 ]" 
       197 . 1  88 GLN N  1  88 GLN CA 1  88 GLN C   1  89 HIS N    -41.00   59.00  -27.04  -31.29   29.62    .  . 0 "[    .    1    .    2 ]" 
       198 . 1  91 ASP N  1  91 ASP CA 1  91 ASP C   1  92 GLN N    -74.00   26.00  -19.24  -38.18   26.37 0.37  1 0 "[    .    1    .    2 ]" 
       199 . 1  92 GLN N  1  92 GLN CA 1  92 GLN C   1  93 GLU N     61.00  161.00  148.87  119.75  161.12 0.12  6 0 "[    .    1    .    2 ]" 
       200 . 1  93 GLU N  1  93 GLU CA 1  93 GLU C   1  94 LEU N    118.00 -142.00  169.12  168.69  165.16    .  . 0 "[    .    1    .    2 ]" 
       201 . 1  94 LEU N  1  94 LEU CA 1  94 LEU C   1  95 VAL N     64.00  164.00  123.83  119.51  113.82    .  . 0 "[    .    1    .    2 ]" 
       202 . 1  95 VAL N  1  95 VAL CA 1  95 VAL C   1  96 ILE N     73.00  173.00  129.10  123.77  122.54    .  . 0 "[    .    1    .    2 ]" 
       203 . 1  96 ILE N  1  96 ILE CA 1  96 ILE C   1  97 ALA N     70.00  170.00  119.96  114.12  111.01    .  . 0 "[    .    1    .    2 ]" 
       204 . 1  97 ALA N  1  97 ALA CA 1  97 ALA C   1  98 GLY N   -110.00  -10.00  -29.85  -32.26  -43.08    .  . 0 "[    .    1    .    2 ]" 
       205 . 1 100 ALA N  1 100 ALA CA 1 100 ALA C   1 101 GLN N    -86.00   14.00  -34.86  -40.64  -29.89    .  . 0 "[    .    1    .    2 ]" 
       206 . 1 101 GLN N  1 101 GLN CA 1 101 GLN C   1 102 ILE N    -92.00    8.00  -32.42  -35.55  -35.89    .  . 0 "[    .    1    .    2 ]" 
       207 . 1 102 ILE N  1 102 ILE CA 1 102 ILE C   1 103 PHE N   -110.00  -10.00  -37.11  -35.86  -36.07    .  . 0 "[    .    1    .    2 ]" 
       208 . 1 103 PHE N  1 103 PHE CA 1 103 PHE C   1 104 THR N   -110.00  -10.00  -38.04  -35.59  -36.61    .  . 0 "[    .    1    .    2 ]" 
       209 . 1 104 THR N  1 104 THR CA 1 104 THR C   1 105 ALA N   -104.00   -4.00  -33.03  -34.02  -34.28    .  . 0 "[    .    1    .    2 ]" 
       210 . 1 105 ALA N  1 105 ALA CA 1 105 ALA C   1 106 PHE N    -95.00    5.00  -41.88  -43.33  -44.09    .  . 0 "[    .    1    .    2 ]" 
       211 . 1 106 PHE N  1 106 PHE CA 1 106 PHE C   1 107 LYS N    -14.00   86.00   41.46   34.46   56.77    .  . 0 "[    .    1    .    2 ]" 
       212 . 1 107 LYS N  1 107 LYS CA 1 107 LYS C   1 108 ASP N    -70.00   10.00  -32.89  -54.56  -27.65    .  . 0 "[    .    1    .    2 ]" 
       213 . 1 108 ASP N  1 108 ASP CA 1 108 ASP C   1 109 ASP N    -47.00   53.00   14.70  -31.67   52.31    .  . 0 "[    .    1    .    2 ]" 
       214 . 1 109 ASP N  1 109 ASP CA 1 109 ASP C   1 110 VAL N    -23.00   77.00   68.77   39.19   77.23 0.23 21 0 "[    .    1    .    2 ]" 
       215 . 1 110 VAL N  1 110 VAL CA 1 110 VAL C   1 111 ASP N     70.00  170.00  138.24  129.56  128.42    .  . 0 "[    .    1    .    2 ]" 
       216 . 1 111 ASP N  1 111 ASP CA 1 111 ASP C   1 112 THR N    -77.00   23.00  -48.49  -70.81   23.08 0.08  7 0 "[    .    1    .    2 ]" 
       217 . 1 112 THR N  1 112 THR CA 1 112 THR C   1 113 LEU N     91.00 -169.00  125.93  102.94  143.31    .  . 0 "[    .    1    .    2 ]" 
       218 . 1 113 LEU N  1 113 LEU CA 1 113 LEU C   1 114 LEU N     70.00  170.00   99.29   86.33  107.10    .  . 0 "[    .    1    .    2 ]" 
       219 . 1 114 LEU N  1 114 LEU CA 1 114 LEU C   1 115 VAL N     70.00  170.00  123.88   97.95  132.53    .  . 0 "[    .    1    .    2 ]" 
       220 . 1 115 VAL N  1 115 VAL CA 1 115 VAL C   1 116 THR N    106.00 -154.00  145.95  137.74  150.78    .  . 0 "[    .    1    .    2 ]" 
       221 . 1 116 THR N  1 116 THR CA 1 116 THR C   1 117 ARG N     94.00 -166.00  104.49   96.69  114.66    .  . 0 "[    .    1    .    2 ]" 
       222 . 1 117 ARG N  1 117 ARG CA 1 117 ARG C   1 118 LEU N     88.00 -172.00  123.80  107.92  134.72    .  . 0 "[    .    1    .    2 ]" 
       223 . 1 118 LEU N  1 118 LEU CA 1 118 LEU C   1 119 ALA N     94.00 -166.00  178.08  144.72 -170.75    .  . 0 "[    .    1    .    2 ]" 
       224 . 1 120 GLY N  1 120 GLY CA 1 120 GLY C   1 121 SER N    112.00 -148.00  143.70  135.07  150.67    .  . 0 "[    .    1    .    2 ]" 
       225 . 1 121 SER N  1 121 SER CA 1 121 SER C   1 122 PHE N     70.00  170.00  151.89  143.66  162.13    .  . 0 "[    .    1    .    2 ]" 
       226 . 1 122 PHE N  1 122 PHE CA 1 122 PHE C   1 123 GLU N     70.00  170.00  151.09  117.91  170.00 0.00 15 0 "[    .    1    .    2 ]" 
       227 . 1 123 GLU N  1 123 GLU CA 1 123 GLU C   1 124 GLY N     70.00  170.00  148.50  149.38  146.52    .  . 0 "[    .    1    .    2 ]" 
       228 . 1 124 GLY N  1 124 GLY CA 1 124 GLY C   1 125 ASP N    130.00 -130.00 -160.98 -177.90  178.73    .  . 0 "[    .    1    .    2 ]" 
       229 . 1 125 ASP N  1 125 ASP CA 1 125 ASP C   1 126 THR N    -71.00   29.00  -37.65  -46.39  -27.86    .  . 0 "[    .    1    .    2 ]" 
       230 . 1 126 THR N  1 126 THR CA 1 126 THR C   1 127 LYS N     70.00  170.00  118.89  103.52  135.36    .  . 0 "[    .    1    .    2 ]" 
       231 . 1 127 LYS N  1 127 LYS CA 1 127 LYS C   1 128 MET N     70.00  170.00  164.61  152.62  170.12 0.12  8 0 "[    .    1    .    2 ]" 
       232 . 1 128 MET N  1 128 MET CA 1 128 MET C   1 129 ILE N     70.00  170.00  147.22  146.55  145.91    .  . 0 "[    .    1    .    2 ]" 
       233 . 1 131 LEU N  1 131 LEU CA 1 131 LEU C   1 132 ASN N    103.00 -157.00  158.70  141.45  179.94    .  . 0 "[    .    1    .    2 ]" 
       234 . 1 132 ASN N  1 132 ASN CA 1 132 ASN C   1 133 TRP N     70.00  170.00  118.35   96.16  129.24    .  . 0 "[    .    1    .    2 ]" 
       235 . 1 133 TRP N  1 133 TRP CA 1 133 TRP C   1 134 ASP N    -92.00    8.00  -10.13  -28.86    8.45 0.45  1 0 "[    .    1    .    2 ]" 
       236 . 1 134 ASP N  1 134 ASP CA 1 134 ASP C   1 135 ASP N    -74.00   26.00  -28.25  -30.86  -22.28    .  . 0 "[    .    1    .    2 ]" 
       237 . 1 135 ASP N  1 135 ASP CA 1 135 ASP C   1 136 PHE N    -29.00   71.00   35.31   28.93   40.20    .  . 0 "[    .    1    .    2 ]" 
       238 . 1 136 PHE N  1 136 PHE CA 1 136 PHE C   1 137 THR N    100.00 -160.00  159.79  129.10  177.66    .  . 0 "[    .    1    .    2 ]" 
       239 . 1 137 THR N  1 137 THR CA 1 137 THR C   1 138 LYS N    112.00 -148.00  150.66  150.09  149.24    .  . 0 "[    .    1    .    2 ]" 
       240 . 1 138 LYS N  1 138 LYS CA 1 138 LYS C   1 139 VAL N     67.00  167.00  130.36  136.90  131.27    .  . 0 "[    .    1    .    2 ]" 
       241 . 1 139 VAL N  1 139 VAL CA 1 139 VAL C   1 140 SER N   -107.00   -7.00  -44.27  -65.56  -30.20    .  . 0 "[    .    1    .    2 ]" 
       242 . 1 140 SER N  1 140 SER CA 1 140 SER C   1 141 SER N    109.00 -151.00  148.20  130.62  167.64    .  . 0 "[    .    1    .    2 ]" 
       243 . 1 141 SER N  1 141 SER CA 1 141 SER C   1 142 ARG N     70.00  170.00  121.13   86.79  164.47    .  . 0 "[    .    1    .    2 ]" 
       244 . 1 142 ARG N  1 142 ARG CA 1 142 ARG C   1 143 THR N     70.00  170.00  123.80  122.82  121.06    .  . 0 "[    .    1    .    2 ]" 
       245 . 1 144 VAL N  1 144 VAL CA 1 144 VAL C   1 145 GLU N     70.00  170.00  123.49  126.13  123.75    .  . 0 "[    .    1    .    2 ]" 
       246 . 1 145 GLU N  1 145 GLU CA 1 145 GLU C   1 146 ASP N     70.00  170.00  138.67  117.32  158.55    .  . 0 "[    .    1    .    2 ]" 
       247 . 1 147 THR N  1 147 THR CA 1 147 THR C   1 148 ASN N   -101.00   -1.00  -39.23  -35.91  -40.28    .  . 0 "[    .    1    .    2 ]" 
       248 . 1 148 ASN N  1 148 ASN CA 1 148 ASN C   1 149 PRO N     70.00  170.00  163.15  137.50  166.78    .  . 0 "[    .    1    .    2 ]" 
       249 . 1 150 ALA N  1 150 ALA CA 1 150 ALA C   1 151 LEU N    -65.00   35.00  -19.38  -31.53   34.83    .  . 0 "[    .    1    .    2 ]" 
       250 . 1 151 LEU N  1 151 LEU CA 1 151 LEU C   1 152 THR N    -41.00   59.00   23.88   31.46   31.17    .  . 0 "[    .    1    .    2 ]" 
       251 . 1 152 THR N  1 152 THR CA 1 152 THR C   1 153 HIS N     70.00  170.00  142.37  149.19  147.17    .  . 0 "[    .    1    .    2 ]" 
       252 . 1 153 HIS N  1 153 HIS CA 1 153 HIS C   1 154 THR N    118.00 -142.00  155.91  155.24  154.43    .  . 0 "[    .    1    .    2 ]" 
       253 . 1 154 THR N  1 154 THR CA 1 154 THR C   1 155 TYR N     82.00 -178.00  116.46  107.70  126.26    .  . 0 "[    .    1    .    2 ]" 
       254 . 1 155 TYR N  1 155 TYR CA 1 155 TYR C   1 156 GLU N     70.00  170.00  120.86   98.57  151.43    .  . 0 "[    .    1    .    2 ]" 
       255 . 1 156 GLU N  1 156 GLU CA 1 156 GLU C   1 157 VAL N     73.00  173.00  129.18  111.24  140.81    .  . 0 "[    .    1    .    2 ]" 
       256 . 1 157 VAL N  1 157 VAL CA 1 157 VAL C   1 158 TRP N     73.00  173.00   97.33  107.92  105.51    .  . 0 "[    .    1    .    2 ]" 
       257 . 1 158 TRP N  1 158 TRP CA 1 158 TRP C   1 159 GLN N     64.00  164.00  139.10  117.62  160.41    .  . 0 "[    .    1    .    2 ]" 
       258 . 1 159 GLN N  1 159 GLN CA 1 159 GLN C   1 160 LYS N     94.00 -166.00  153.49  156.05  154.36    .  . 0 "[    .    1    .    2 ]" 
       259 . 1 160 LYS N  1 160 LYS CA 1 160 LYS C   1 161 LYS N     70.00  170.00  142.30  153.28  149.28    .  . 0 "[    .    1    .    2 ]" 
       260 . 1   3 PHE N  1   3 PHE CA 1   3 PHE CB  1   3 PHE CG  -133.00  -53.00  -90.25  -95.26  -86.12    .  . 0 "[    .    1    .    2 ]" 
       261 . 1   4 LEU N  1   4 LEU CA 1   4 LEU CB  1   4 LEU CG   167.00 -113.00 -175.09 -177.38 -172.27    .  . 0 "[    .    1    .    2 ]" 
       262 . 1   5 TRP N  1   5 TRP CA 1   5 TRP CB  1   5 TRP CG    20.00  100.00   68.46   66.89   70.35    .  . 0 "[    .    1    .    2 ]" 
       263 . 1   7 GLN N  1   7 GLN CA 1   7 GLN CB  1   7 GLN CG    20.00  100.00   54.60   53.46   56.12    .  . 0 "[    .    1    .    2 ]" 
       264 . 1   8 ASP N  1   8 ASP CA 1   8 ASP CB  1   8 ASP CG    23.00  103.00   53.63   50.33   58.15    .  . 0 "[    .    1    .    2 ]" 
       265 . 1   9 ARG N  1   9 ARG CA 1   9 ARG CB  1   9 ARG CG     2.00   82.00   55.46   51.64   58.54    .  . 0 "[    .    1    .    2 ]" 
       266 . 1  10 ASP N  1  10 ASP CA 1  10 ASP CB  1  10 ASP CG  -121.00  -41.00  -73.18  -97.16  -53.29    .  . 0 "[    .    1    .    2 ]" 
       267 . 1  12 LEU N  1  12 LEU CA 1  12 LEU CB  1  12 LEU CG   155.00 -125.00 -162.77 -174.14 -148.18    .  . 0 "[    .    1    .    2 ]" 
       268 . 1  13 ILE N  1  13 ILE CA 1  13 ILE CB  1  13 ILE CG1   11.00   91.00   53.83   53.31   53.10    .  . 0 "[    .    1    .    2 ]" 
       269 . 1  15 LYS N  1  15 LYS CA 1  15 LYS CB  1  15 LYS CG   140.00 -140.00 -167.68 -167.35 -168.89    .  . 0 "[    .    1    .    2 ]" 
       270 . 1  16 ASP N  1  16 ASP CA 1  16 ASP CB  1  16 ASP CG  -121.00  -41.00  -86.69  -98.11  -68.47    .  . 0 "[    .    1    .    2 ]" 
       271 . 1  18 HIS N  1  18 HIS CA 1  18 HIS CB  1  18 HIS CG    20.00  100.00   54.05   54.07   54.04    .  . 0 "[    .    1    .    2 ]" 
       272 . 1  21 TRP N  1  21 TRP CA 1  21 TRP CB  1  21 TRP CG    20.00  100.00   54.46   53.94   56.08    .  . 0 "[    .    1    .    2 ]" 
       273 . 1  22 HIS N  1  22 HIS CA 1  22 HIS CB  1  22 HIS CG   128.00 -152.00 -167.57 -172.88 -156.59    .  . 0 "[    .    1    .    2 ]" 
       274 . 1  23 LEU N  1  23 LEU CA 1  23 LEU CB  1  23 LEU CG   158.00 -122.00 -154.42 -154.55 -161.72    .  . 0 "[    .    1    .    2 ]" 
       275 . 1  25 ASP N  1  25 ASP CA 1  25 ASP CB  1  25 ASP CG   161.00 -119.00 -168.49 -166.25 -167.90    .  . 0 "[    .    1    .    2 ]" 
       276 . 1  26 ASP N  1  26 ASP CA 1  26 ASP CB  1  26 ASP CG   140.00 -140.00 -168.07 -174.59 -161.50    .  . 0 "[    .    1    .    2 ]" 
       277 . 1  27 LEU N  1  27 LEU CA 1  27 LEU CB  1  27 LEU CG  -115.00  -35.00  -79.27  -81.83  -82.67    .  . 0 "[    .    1    .    2 ]" 
       278 . 1  28 HIS N  1  28 HIS CA 1  28 HIS CB  1  28 HIS CG  -100.00  -20.00  -59.90  -67.57  -55.00    .  . 0 "[    .    1    .    2 ]" 
       279 . 1  29 TYR N  1  29 TYR CA 1  29 TYR CB  1  29 TYR CG   146.00 -134.00 -161.60 -168.79 -150.38    .  . 0 "[    .    1    .    2 ]" 
       280 . 1  30 PHE N  1  30 PHE CA 1  30 PHE CB  1  30 PHE CG   140.00 -140.00 -172.50 -173.49 -173.75    .  . 0 "[    .    1    .    2 ]" 
       281 . 1  31 ARG N  1  31 ARG CA 1  31 ARG CB  1  31 ARG CG   140.00 -140.00 -164.79 -174.05 -174.39    .  . 0 "[    .    1    .    2 ]" 
       282 . 1  33 GLN N  1  33 GLN CA 1  33 GLN CB  1  33 GLN CG  -115.00  -35.00  -61.05  -74.24  -53.55    .  . 0 "[    .    1    .    2 ]" 
       283 . 1  34 THR N  1  34 THR CA 1  34 THR CB  1  34 THR OG1   14.00   94.00   47.79   42.09   54.43    .  . 0 "[    .    1    .    2 ]" 
       284 . 1  35 VAL N  1  35 VAL CA 1  35 VAL CB  1  35 VAL CG1 -100.00  -20.00  -64.31  -66.49  -63.24    .  . 0 "[    .    1    .    2 ]" 
       285 . 1  37 LYS N  1  37 LYS CA 1  37 LYS CB  1  37 LYS CG  -115.00  -35.00  -70.98  -83.97  -57.96    .  . 0 "[    .    1    .    2 ]" 
       286 . 1  38 ILE N  1  38 ILE CA 1  38 ILE CB  1  38 ILE CG1  -97.00  -17.00  -54.19  -54.39  -54.48    .  . 0 "[    .    1    .    2 ]" 
       287 . 1  39 MET N  1  39 MET CA 1  39 MET CB  1  39 MET CG   140.00 -140.00 -157.87 -157.46 -158.64    .  . 0 "[    .    1    .    2 ]" 
       288 . 1  40 VAL N  1  40 VAL CA 1  40 VAL CB  1  40 VAL CG1  140.00 -140.00 -173.90 -174.08 -173.75    .  . 0 "[    .    1    .    2 ]" 
       289 . 1  41 VAL N  1  41 VAL CA 1  41 VAL CB  1  41 VAL CG1 -100.00  -20.00  -66.19  -65.96  -66.05    .  . 0 "[    .    1    .    2 ]" 
       290 . 1  45 THR N  1  45 THR CA 1  45 THR CB  1  45 THR OG1 -131.00  -31.00  -44.17  -53.48  -35.55    .  . 0 "[    .    1    .    2 ]" 
       291 . 1  46 TYR N  1  46 TYR CA 1  46 TYR CB  1  46 TYR CG   140.00 -140.00 -169.81 -172.76 -164.03    .  . 0 "[    .    1    .    2 ]" 
       292 . 1  47 GLU N  1  47 GLU CA 1  47 GLU CB  1  47 GLU CG  -106.00  -26.00  -73.72  -86.75  -58.74    .  . 0 "[    .    1    .    2 ]" 
       293 . 1  49 PHE N  1  49 PHE CA 1  49 PHE CB  1  49 PHE CG  -100.00  -20.00  -58.67  -85.79  -50.31    .  . 0 "[    .    1    .    2 ]" 
       294 . 1  57 ARG N  1  57 ARG CA 1  57 ARG CB  1  57 ARG CG    17.00   97.00   54.45   54.59   22.12    .  . 0 "[    .    1    .    2 ]" 
       295 . 1  58 THR N  1  58 THR CA 1  58 THR CB  1  58 THR OG1 -112.00  -32.00  -45.02  -52.61  -52.68    .  . 0 "[    .    1    .    2 ]" 
       296 . 1  59 ASN N  1  59 ASN CA 1  59 ASN CB  1  59 ASN CG  -100.00  -20.00  -64.65  -78.11  -42.82    .  . 0 "[    .    1    .    2 ]" 
       297 . 1  60 VAL N  1  60 VAL CA 1  60 VAL CB  1  60 VAL CG1  146.00 -134.00 -174.00 -174.18 -174.37    .  . 0 "[    .    1    .    2 ]" 
       298 . 1  61 VAL N  1  61 VAL CA 1  61 VAL CB  1  61 VAL CG1  143.00 -137.00 -173.89 -173.87 -173.90    .  . 0 "[    .    1    .    2 ]" 
       299 . 1  62 LEU N  1  62 LEU CA 1  62 LEU CB  1  62 LEU CG   125.00 -155.00 -172.43 -175.47 -169.38    .  . 0 "[    .    1    .    2 ]" 
       300 . 1  63 THR N  1  63 THR CA 1  63 THR CB  1  63 THR OG1  131.00 -149.00  174.22  174.44  174.22    .  . 0 "[    .    1    .    2 ]" 
       301 . 1  68 TYR N  1  68 TYR CA 1  68 TYR CB  1  68 TYR CG   143.00 -137.00 -161.72 -159.28 -161.99    .  . 0 "[    .    1    .    2 ]" 
       302 . 1  69 GLN N  1  69 GLN CA 1  69 GLN CB  1  69 GLN CG  -106.00  -26.00  -77.64  -71.78  -74.19    .  . 0 "[    .    1    .    2 ]" 
       303 . 1  71 GLN N  1  71 GLN CA 1  71 GLN CB  1  71 GLN CG  -100.00  -20.00  -73.66  -87.63  -58.62    .  . 0 "[    .    1    .    2 ]" 
       304 . 1  74 VAL N  1  74 VAL CA 1  74 VAL CB  1  74 VAL CG1  128.00 -152.00 -173.93 -174.19 -173.70    .  . 0 "[    .    1    .    2 ]" 
       305 . 1  75 VAL N  1  75 VAL CA 1  75 VAL CB  1  75 VAL CG1  131.00 -149.00 -173.91 -173.84 -173.87    .  . 0 "[    .    1    .    2 ]" 
       306 . 1  76 VAL N  1  76 VAL CA 1  76 VAL CB  1  76 VAL CG1 -100.00  -20.00  -66.20  -66.11  -66.11    .  . 0 "[    .    1    .    2 ]" 
       307 . 1  77 HIS N  1  77 HIS CA 1  77 HIS CB  1  77 HIS CG  -100.00  -20.00  -57.55  -72.46  -51.20    .  . 0 "[    .    1    .    2 ]" 
       308 . 1  79 VAL N  1  79 VAL CA 1  79 VAL CB  1  79 VAL CG1  140.00 -140.00 -174.12 -175.74 -173.20    .  . 0 "[    .    1    .    2 ]" 
       309 . 1  82 VAL N  1  82 VAL CA 1  82 VAL CB  1  82 VAL CG1  119.00 -161.00 -174.21 -176.09 -173.25    .  . 0 "[    .    1    .    2 ]" 
       310 . 1  83 PHE N  1  83 PHE CA 1  83 PHE CB  1  83 PHE CG  -103.00  -23.00  -87.84  -91.27  -93.52    .  . 0 "[    .    1    .    2 ]" 
       311 . 1  85 TYR N  1  85 TYR CA 1  85 TYR CB  1  85 TYR CG   160.00 -120.00 -170.07  174.39 -163.91    .  . 0 "[    .    1    .    2 ]" 
       312 . 1  89 HIS N  1  89 HIS CA 1  89 HIS CB  1  89 HIS CG  -118.00  -38.00  -62.81  -64.10  -65.71    .  . 0 "[    .    1    .    2 ]" 
       313 . 1  92 GLN N  1  92 GLN CA 1  92 GLN CB  1  92 GLN CG  -118.00  -38.00  -71.58  -95.27  -53.56    .  . 0 "[    .    1    .    2 ]" 
       314 . 1  93 GLU N  1  93 GLU CA 1  93 GLU CB  1  93 GLU CG   -91.00  -11.00  -70.94  -61.34  -64.80    .  . 0 "[    .    1    .    2 ]" 
       315 . 1  94 LEU N  1  94 LEU CA 1  94 LEU CB  1  94 LEU CG   140.00 -140.00 -159.20 -150.65 -153.46    .  . 0 "[    .    1    .    2 ]" 
       316 . 1  95 VAL N  1  95 VAL CA 1  95 VAL CB  1  95 VAL CG1  128.00 -152.00 -173.93 -174.22 -173.66    .  . 0 "[    .    1    .    2 ]" 
       317 . 1  96 ILE N  1  96 ILE CA 1  96 ILE CB  1  96 ILE CG1  -97.00  -17.00  -51.56  -53.04  -50.74    .  . 0 "[    .    1    .    2 ]" 
       318 . 1 102 ILE N  1 102 ILE CA 1 102 ILE CB  1 102 ILE CG1 -118.00  -38.00  -53.63  -53.61  -53.82    .  . 0 "[    .    1    .    2 ]" 
       319 . 1 103 PHE N  1 103 PHE CA 1 103 PHE CB  1 103 PHE CG  -115.00  -35.00  -76.55  -81.39  -66.57    .  . 0 "[    .    1    .    2 ]" 
       320 . 1 104 THR N  1 104 THR CA 1 104 THR CB  1 104 THR OG1 -100.00  -20.00  -44.98  -45.29  -46.60    .  . 0 "[    .    1    .    2 ]" 
       321 . 1 106 PHE N  1 106 PHE CA 1 106 PHE CB  1 106 PHE CG  -106.00  -26.00  -59.17  -68.81  -54.40    .  . 0 "[    .    1    .    2 ]" 
       322 . 1 108 ASP N  1 108 ASP CA 1 108 ASP CB  1 108 ASP CG  -112.00  -32.00  -77.04  -74.53  -78.56    .  . 0 "[    .    1    .    2 ]" 
       323 . 1 109 ASP N  1 109 ASP CA 1 109 ASP CB  1 109 ASP CG  -115.00  -35.00  -77.61  -82.24  -83.91    .  . 0 "[    .    1    .    2 ]" 
       324 . 1 110 VAL N  1 110 VAL CA 1 110 VAL CB  1 110 VAL CG1   38.00  118.00   60.11   60.25   60.19    .  . 0 "[    .    1    .    2 ]" 
       325 . 1 112 THR N  1 112 THR CA 1 112 THR CB  1 112 THR OG1  -85.00   -5.00  -41.87  -36.38  -37.66    .  . 0 "[    .    1    .    2 ]" 
       326 . 1 113 LEU N  1 113 LEU CA 1 113 LEU CB  1 113 LEU CG   -97.00  -17.00  -63.41  -81.04  -55.64    .  . 0 "[    .    1    .    2 ]" 
       327 . 1 114 LEU N  1 114 LEU CA 1 114 LEU CB  1 114 LEU CG  -100.00  -20.00  -66.16  -82.83  -57.85    .  . 0 "[    .    1    .    2 ]" 
       328 . 1 117 ARG N  1 117 ARG CA 1 117 ARG CB  1 117 ARG CG  -100.00  -20.00  -76.32  -92.61  -58.02    .  . 0 "[    .    1    .    2 ]" 
       329 . 1 118 LEU N  1 118 LEU CA 1 118 LEU CB  1 118 LEU CG  -121.00  -41.00  -95.12 -112.67  -83.25    .  . 0 "[    .    1    .    2 ]" 
       330 . 1 122 PHE N  1 122 PHE CA 1 122 PHE CB  1 122 PHE CG   -97.00  -17.00  -58.41  -64.03  -55.04    .  . 0 "[    .    1    .    2 ]" 
       331 . 1 126 THR N  1 126 THR CA 1 126 THR CB  1 126 THR OG1 -112.00  -32.00  -39.96  -39.36  -40.64    .  . 0 "[    .    1    .    2 ]" 
       332 . 1 127 LYS N  1 127 LYS CA 1 127 LYS CB  1 127 LYS CG  -106.00  -26.00  -76.81  -83.32  -84.43    .  . 0 "[    .    1    .    2 ]" 
       333 . 1 128 MET N  1 128 MET CA 1 128 MET CB  1 128 MET CG   140.00 -140.00 -167.44 -172.37 -147.19    .  . 0 "[    .    1    .    2 ]" 
       334 . 1 129 ILE N  1 129 ILE CA 1 129 ILE CB  1 129 ILE CG1   26.00  106.00   54.12   54.07   54.05    .  . 0 "[    .    1    .    2 ]" 
       335 . 1 131 LEU N  1 131 LEU CA 1 131 LEU CB  1 131 LEU CG  -115.00  -35.00  -65.52  -63.43  -64.78    .  . 0 "[    .    1    .    2 ]" 
       336 . 1 132 ASN N  1 132 ASN CA 1 132 ASN CB  1 132 ASN CG   155.00 -125.00 -156.55 -162.61 -164.80    .  . 0 "[    .    1    .    2 ]" 
       337 . 1 136 PHE N  1 136 PHE CA 1 136 PHE CB  1 136 PHE CG   -97.00  -17.00  -74.80  -84.87  -67.85    .  . 0 "[    .    1    .    2 ]" 
       338 . 1 137 THR N  1 137 THR CA 1 137 THR CB  1 137 THR OG1  -97.00  -17.00  -45.36  -45.54  -46.05    .  . 0 "[    .    1    .    2 ]" 
       339 . 1 138 LYS N  1 138 LYS CA 1 138 LYS CB  1 138 LYS CG   155.00 -125.00 -159.18 -167.04 -169.09    .  . 0 "[    .    1    .    2 ]" 
       340 . 1 141 SER N  1 141 SER CA 1 141 SER CB  1 141 SER OG   140.00 -140.00 -176.15 -167.44 -173.63    .  . 0 "[    .    1    .    2 ]" 
       341 . 1 142 ARG N  1 142 ARG CA 1 142 ARG CB  1 142 ARG CG   140.00 -140.00 -159.62 -161.47 -162.58    .  . 0 "[    .    1    .    2 ]" 
       342 . 1 143 THR N  1 143 THR CA 1 143 THR CB  1 143 THR OG1 -100.00  -20.00  -44.06  -44.35  -45.02    .  . 0 "[    .    1    .    2 ]" 
       343 . 1 144 VAL N  1 144 VAL CA 1 144 VAL CB  1 144 VAL CG1  143.00 -137.00 -173.90 -174.00 -174.02    .  . 0 "[    .    1    .    2 ]" 
       344 . 1 146 ASP N  1 146 ASP CA 1 146 ASP CB  1 146 ASP CG   155.00 -125.00 -144.54 -145.79 -143.30    .  . 0 "[    .    1    .    2 ]" 
       345 . 1 147 THR N  1 147 THR CA 1 147 THR CB  1 147 THR OG1   20.00  100.00   51.43   37.38   64.76    .  . 0 "[    .    1    .    2 ]" 
       346 . 1 151 LEU N  1 151 LEU CA 1 151 LEU CB  1 151 LEU CG  -115.00  -35.00  -72.86  -85.47  -62.98    .  . 0 "[    .    1    .    2 ]" 
       347 . 1 153 HIS N  1 153 HIS CA 1 153 HIS CB  1 153 HIS CG    20.00  100.00   53.92   53.93   53.86    .  . 0 "[    .    1    .    2 ]" 
       348 . 1 154 THR N  1 154 THR CA 1 154 THR CB  1 154 THR OG1 -100.00  -20.00  -51.88  -55.23  -44.33    .  . 0 "[    .    1    .    2 ]" 
       349 . 1 155 TYR N  1 155 TYR CA 1 155 TYR CB  1 155 TYR CG  -100.00  -20.00  -60.90  -58.37  -59.20    .  . 0 "[    .    1    .    2 ]" 
       350 . 1 156 GLU N  1 156 GLU CA 1 156 GLU CB  1 156 GLU CG   -97.00  -17.00  -70.07  -89.74  -57.76    .  . 0 "[    .    1    .    2 ]" 
       351 . 1 157 VAL N  1 157 VAL CA 1 157 VAL CB  1 157 VAL CG1  137.00 -143.00 -173.87 -174.13 -173.57    .  . 0 "[    .    1    .    2 ]" 
       352 . 1 158 TRP N  1 158 TRP CA 1 158 TRP CB  1 158 TRP CG   -97.00  -17.00  -67.60  -73.86  -60.67    .  . 0 "[    .    1    .    2 ]" 
       353 . 1 159 GLN N  1 159 GLN CA 1 159 GLN CB  1 159 GLN CG  -103.00  -23.00  -81.76  -90.48  -67.59    .  . 0 "[    .    1    .    2 ]" 
       354 . 1 160 LYS N  1 160 LYS CA 1 160 LYS CB  1 160 LYS CG   140.00 -140.00 -160.20 -173.41 -151.57    .  . 0 "[    .    1    .    2 ]" 
       355 . 1  19 LEU CA 1  19 LEU CB 1  19 LEU CG  1  19 LEU CD1  140.00 -140.00  159.77  150.88  168.58    .  . 0 "[    .    1    .    2 ]" 
       356 . 1  38 ILE CA 1  38 ILE CB 1  38 ILE CG1 1  38 ILE CD1  140.00 -140.00  167.26  165.31  164.43    .  . 0 "[    .    1    .    2 ]" 
       357 . 1  54 LEU CA 1  54 LEU CB 1  54 LEU CG  1  54 LEU CD1  140.00 -140.00  171.22  162.76  175.51    .  . 0 "[    .    1    .    2 ]" 
       358 . 1  96 ILE CA 1  96 ILE CB 1  96 ILE CG1 1  96 ILE CD1 -100.00  -20.00  -59.86  -60.43  -59.01    .  . 0 "[    .    1    .    2 ]" 
       359 . 1 102 ILE CA 1 102 ILE CB 1 102 ILE CG1 1 102 ILE CD1 -100.00  -20.00  -60.23  -60.34  -60.38    .  . 0 "[    .    1    .    2 ]" 
       360 . 1 114 LEU CA 1 114 LEU CB 1 114 LEU CG  1 114 LEU CD1  140.00 -140.00  151.84  143.32  162.54    .  . 0 "[    .    1    .    2 ]" 
       361 . 1  39 MET CB 1  39 MET CG 1  39 MET SD  1  39 MET CE    20.00  100.00   73.78   63.94   96.80    .  . 0 "[    .    1    .    2 ]" 
    stop_

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