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
433036 2jtc cing 4-filtered-FRED Wattos check violation dihedral angle


data_2jtc


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              240
    _TA_constraint_stats_list.Viol_count                    2386
    _TA_constraint_stats_list.Viol_total                    60333.88
    _TA_constraint_stats_list.Viol_max                      4.80
    _TA_constraint_stats_list.Viol_rms                      0.90
    _TA_constraint_stats_list.Viol_average_all_restraints   0.63
    _TA_constraint_stats_list.Viol_average_violations_only  1.26
    _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   2 PRO C 1   3 VAL N 1   3 VAL CA 1   3 VAL C -148.26  -79.46 -100.64 -139.73  -79.34 0.12 20 0 "[    .    1    .    2]" 
         2 . 1   3 VAL C 1   4 VAL N 1   4 VAL CA 1   4 VAL C -157.19  -92.59 -134.79 -134.17 -135.48    .  . 0 "[    .    1    .    2]" 
         3 . 1   4 VAL C 1   5 LYS N 1   5 LYS CA 1   5 LYS C -142.03  -77.43  -75.90  -74.82  -75.07 3.26 19 0 "[    .    1    .    2]" 
         4 . 1   5 LYS C 1   6 SER N 1   6 SER CA 1   6 SER C -122.12  -78.32  -78.37  -87.89  -76.90 1.42  1 0 "[    .    1    .    2]" 
         5 . 1   6 SER C 1   7 LEU N 1   7 LEU CA 1   7 LEU C  -70.37  -58.97  -57.88  -58.83  -56.69 2.28  9 0 "[    .    1    .    2]" 
         6 . 1   7 LEU C 1   8 LEU N 1   8 LEU CA 1   8 LEU C  -67.47  -56.07  -55.93  -61.20  -54.44 1.63 12 0 "[    .    1    .    2]" 
         7 . 1   8 LEU C 1   9 ASP N 1   9 ASP CA 1   9 ASP C  -66.76  -55.36  -67.59  -67.65  -67.75 2.16 17 0 "[    .    1    .    2]" 
         8 . 1   9 ASP C 1  10 SER N 1  10 SER CA 1  10 SER C  -70.78  -59.38  -58.17  -58.58  -57.31 2.07  5 0 "[    .    1    .    2]" 
         9 . 1  10 SER C 1  11 LYS N 1  11 LYS CA 1  11 LYS C -136.03 -103.83 -119.64 -122.41 -116.37    .  . 0 "[    .    1    .    2]" 
        10 . 1  11 LYS C 1  12 GLY N 1  12 GLY CA 1  12 GLY C   29.84   76.44   44.47   44.69   44.42    .  . 0 "[    .    1    .    2]" 
        11 . 1  12 GLY C 1  13 ILE N 1  13 ILE CA 1  13 ILE C -113.02  -69.22  -88.40  -93.10  -85.31    .  . 0 "[    .    1    .    2]" 
        12 . 1  13 ILE C 1  14 HIS N 1  14 HIS CA 1  14 HIS C -131.90  -88.10 -133.60 -135.23 -128.05 3.33 15 0 "[    .    1    .    2]" 
        13 . 1  14 HIS C 1  15 TYR N 1  15 TYR CA 1  15 TYR C -103.47  -80.47  -94.84 -102.40 -102.83 0.53 13 0 "[    .    1    .    2]" 
        14 . 1  15 TYR C 1  16 ASN N 1  16 ASN CA 1  16 ASN C -146.35 -123.35 -147.57 -146.54 -146.83 2.63  4 0 "[    .    1    .    2]" 
        15 . 1  16 ASN C 1  17 GLN N 1  17 GLN CA 1  17 GLN C -123.61 -112.21 -124.05 -125.45 -116.64 1.84  7 0 "[    .    1    .    2]" 
        16 . 1  17 GLN C 1  18 GLY N 1  18 GLY CA 1  18 GLY C -113.91  -89.51 -115.75 -116.03 -116.16 3.04  3 0 "[    .    1    .    2]" 
        17 . 1  18 GLY C 1  19 ASN N 1  19 ASN CA 1  19 ASN C  -78.88  -47.88  -45.49  -44.78  -45.01 3.10  2 0 "[    .    1    .    2]" 
        18 . 1  19 ASN C 1  20 PRO N 1  20 PRO CA 1  20 PRO C  -89.58  -77.78  -75.69  -83.95  -72.98 4.80  5 0 "[    .    1    .    2]" 
        19 . 1  20 PRO C 1  21 TYR N 1  21 TYR CA 1  21 TYR C  -85.58  -41.78  -78.92  -87.05  -72.76 1.47 18 0 "[    .    1    .    2]" 
        20 . 1  21 TYR C 1  22 ASN N 1  22 ASN CA 1  22 ASN C -103.46  -59.66  -96.13 -103.55  -88.79 0.09  2 0 "[    .    1    .    2]" 
        21 . 1  22 ASN C 1  23 LEU N 1  23 LEU CA 1  23 LEU C  -81.32  -37.52  -72.94  -78.11  -67.79    .  . 0 "[    .    1    .    2]" 
        22 . 1  23 LEU C 1  24 LEU N 1  24 LEU CA 1  24 LEU C -150.91 -107.11 -130.28 -129.61 -131.19    .  . 0 "[    .    1    .    2]" 
        23 . 1  24 LEU C 1  25 THR N 1  25 THR CA 1  25 THR C -105.32  -61.52  -66.95  -89.68  -60.82 0.70 19 0 "[    .    1    .    2]" 
        24 . 1  25 THR C 1  26 PRO N 1  26 PRO CA 1  26 PRO C  -80.22  -35.42  -70.22  -69.82  -69.85    .  . 0 "[    .    1    .    2]" 
        25 . 1  26 PRO C 1  27 VAL N 1  27 VAL CA 1  27 VAL C -102.22  -58.42  -78.62  -89.24  -66.93    .  . 0 "[    .    1    .    2]" 
        26 . 1  27 VAL C 1  28 ILE N 1  28 ILE CA 1  28 ILE C  -76.05  -32.25  -77.84  -78.78  -76.90 2.73 18 0 "[    .    1    .    2]" 
        27 . 1  28 ILE C 1  29 GLU N 1  29 GLU CA 1  29 GLU C -123.23  -79.43 -125.46 -125.73 -126.04 3.31 18 0 "[    .    1    .    2]" 
        28 . 1  29 GLU C 1  30 LYS N 1  30 LYS CA 1  30 LYS C -150.08 -106.28 -120.54 -122.76 -123.11    .  . 0 "[    .    1    .    2]" 
        29 . 1  30 LYS C 1  31 VAL N 1  31 VAL CA 1  31 VAL C -113.03  -90.03 -114.38 -114.40 -114.43 1.81  8 0 "[    .    1    .    2]" 
        30 . 1  31 VAL C 1  32 LYS N 1  32 LYS CA 1  32 LYS C  -89.59  -66.59  -82.63  -88.72  -89.29 0.11  1 0 "[    .    1    .    2]" 
        31 . 1  32 LYS C 1  33 PRO N 1  33 PRO CA 1  33 PRO C  -80.45  -35.65  -74.33  -82.56  -69.10 2.11 14 0 "[    .    1    .    2]" 
        32 . 1  33 PRO C 1  34 GLY N 1  34 GLY CA 1  34 GLY C   57.39  103.99  100.29  104.92  104.80 1.53 16 0 "[    .    1    .    2]" 
        33 . 1  34 GLY C 1  35 GLU N 1  35 GLU CA 1  35 GLU C -160.07 -116.27 -138.59 -149.01 -150.77    .  . 0 "[    .    1    .    2]" 
        34 . 1  35 GLU C 1  36 GLN N 1  36 GLN CA 1  36 GLN C  -84.26  -61.26  -71.45  -80.68  -82.07 0.66  9 0 "[    .    1    .    2]" 
        35 . 1  36 GLN C 1  37 SER N 1  37 SER CA 1  37 SER C  -86.88  -63.88  -84.75  -87.76  -74.91 0.88  4 0 "[    .    1    .    2]" 
        36 . 1  37 SER C 1  38 PHE N 1  38 PHE CA 1  38 PHE C -123.39 -111.99 -121.01 -123.81 -124.00 1.06  5 0 "[    .    1    .    2]" 
        37 . 1  38 PHE C 1  39 VAL N 1  39 VAL CA 1  39 VAL C  -86.26  -63.26  -65.49  -66.80  -67.74 2.54 16 0 "[    .    1    .    2]" 
        38 . 1  39 VAL C 1  40 GLY N 1  40 GLY CA 1  40 GLY C   79.93  104.33   83.47   79.70   79.46 0.88  3 0 "[    .    1    .    2]" 
        39 . 1  40 GLY C 1  41 GLN N 1  41 GLN CA 1  41 GLN C  -95.83  -72.83  -85.15  -93.06  -74.53    .  . 0 "[    .    1    .    2]" 
        40 . 1  41 GLN C 1  42 HIS N 1  42 HIS CA 1  42 HIS C  -97.62  -74.62  -73.20  -73.64  -72.83 1.79  3 0 "[    .    1    .    2]" 
        41 . 1  42 HIS C 1  43 ALA N 1  43 ALA CA 1  43 ALA C  -77.60  -54.60  -52.47  -53.24  -51.93 2.67 15 0 "[    .    1    .    2]" 
        42 . 1  43 ALA C 1  44 ALA N 1  44 ALA CA 1  44 ALA C  -93.12  -70.12  -78.15  -80.57  -87.57 0.15 16 0 "[    .    1    .    2]" 
        43 . 1  44 ALA C 1  45 THR N 1  45 THR CA 1  45 THR C  -80.21  -48.01  -80.40  -77.81  -78.85 2.94  1 0 "[    .    1    .    2]" 
        44 . 1  45 THR C 1  46 GLY N 1  46 GLY CA 1  46 GLY C   71.25  117.85  104.61   99.08  109.69    .  . 0 "[    .    1    .    2]" 
        45 . 1  46 GLY C 1  47 SER N 1  47 SER CA 1  47 SER C  -88.31  -57.51  -54.76  -54.51  -54.57 3.82 14 0 "[    .    1    .    2]" 
        46 . 1  47 SER C 1  48 VAL N 1  48 VAL CA 1  48 VAL C  -60.30  -49.30  -46.75  -47.80  -45.11 4.19 16 0 "[    .    1    .    2]" 
        47 . 1  48 VAL C 1  49 ALA N 1  49 ALA CA 1  49 ALA C  -79.58  -59.38  -60.70  -64.77  -58.49 0.89 19 0 "[    .    1    .    2]" 
        48 . 1  49 ALA C 1  50 THR N 1  50 THR CA 1  50 THR C  -75.04  -63.64  -63.14  -64.83  -61.28 2.36 17 0 "[    .    1    .    2]" 
        49 . 1  50 THR C 1  51 ALA N 1  51 ALA CA 1  51 ALA C  -66.17  -54.77  -67.06  -66.66  -66.85 2.51  4 0 "[    .    1    .    2]" 
        50 . 1  51 ALA C 1  52 THR N 1  52 THR CA 1  52 THR C  -73.07  -60.87  -74.61  -76.20  -70.44 3.13 12 0 "[    .    1    .    2]" 
        51 . 1  52 THR C 1  53 ALA N 1  53 ALA CA 1  53 ALA C  -64.72  -53.32  -51.97  -55.13  -50.94 2.38  4 0 "[    .    1    .    2]" 
        52 . 1  53 ALA C 1  54 GLN N 1  54 GLN CA 1  54 GLN C  -68.28  -56.88  -63.96  -69.69  -56.66 1.41  4 0 "[    .    1    .    2]" 
        53 . 1  54 GLN C 1  55 ILE N 1  55 ILE CA 1  55 ILE C  -69.69  -58.29  -64.48  -65.74  -66.27 1.06 17 0 "[    .    1    .    2]" 
        54 . 1  55 ILE C 1  56 MET N 1  56 MET CA 1  56 MET C  -73.32  -60.92  -71.36  -73.92  -63.36 0.60 12 0 "[    .    1    .    2]" 
        55 . 1  56 MET C 1  57 LYS N 1  57 LYS CA 1  57 LYS C  -76.55  -65.15  -71.82  -67.51  -68.24 0.94  4 0 "[    .    1    .    2]" 
        56 . 1  57 LYS C 1  58 TYR N 1  58 TYR CA 1  58 TYR C  -66.04  -54.64  -53.43  -54.06  -51.80 2.84 17 0 "[    .    1    .    2]" 
        57 . 1  58 TYR C 1  59 HIS N 1  59 HIS CA 1  59 HIS C -107.03  -95.63 -107.59 -107.03 -107.32 1.68 17 0 "[    .    1    .    2]" 
        58 . 1  59 HIS C 1  60 ASN N 1  60 ASN CA 1  60 ASN C   35.29   66.29   42.58   43.76   41.08    .  . 0 "[    .    1    .    2]" 
        59 . 1  60 ASN C 1  61 TYR N 1  61 TYR CA 1  61 TYR C  -84.72  -61.72  -78.63  -84.98  -70.02 0.26  3 0 "[    .    1    .    2]" 
        60 . 1  61 TYR C 1  62 PRO N 1  62 PRO CA 1  62 PRO C  -86.86  -63.46  -69.57  -68.58  -68.97    .  . 0 "[    .    1    .    2]" 
        61 . 1  62 PRO C 1  63 ASN N 1  63 ASN CA 1  63 ASN C  -82.00  -70.60  -69.60  -72.14  -66.76 3.84  9 0 "[    .    1    .    2]" 
        62 . 1  63 ASN C 1  64 LYS N 1  64 LYS CA 1  64 LYS C -133.87 -110.87 -133.72 -135.89 -129.58 2.02  6 0 "[    .    1    .    2]" 
        63 . 1  64 LYS C 1  65 GLY N 1  65 GLY CA 1  65 GLY C  -83.30  -58.90  -57.74  -58.67  -56.56 2.34 18 0 "[    .    1    .    2]" 
        64 . 1  65 GLY C 1  66 LEU N 1  66 LEU CA 1  66 LEU C  -94.67  -83.27  -89.64  -96.59  -82.43 1.92 18 0 "[    .    1    .    2]" 
        65 . 1  66 LEU C 1  67 LYS N 1  67 LYS CA 1  67 LYS C -151.28 -128.28 -147.75 -152.76 -131.90 1.48  3 0 "[    .    1    .    2]" 
        66 . 1  67 LYS C 1  68 ASP N 1  68 ASP CA 1  68 ASP C  -74.21  -51.21  -64.62  -74.58  -58.20 0.37 11 0 "[    .    1    .    2]" 
        67 . 1  68 ASP C 1  69 TYR N 1  69 TYR CA 1  69 TYR C -153.72 -130.72 -147.48 -154.26 -126.85 3.87  1 0 "[    .    1    .    2]" 
        68 . 1  69 TYR C 1  70 THR N 1  70 THR CA 1  70 THR C -166.27 -143.27 -152.36 -159.70 -166.11 1.60  1 0 "[    .    1    .    2]" 
        69 . 1  70 THR C 1  71 TYR N 1  71 TYR CA 1  71 TYR C -172.91 -149.91 -161.49 -173.06 -148.67 1.24  1 0 "[    .    1    .    2]" 
        70 . 1  71 TYR C 1  72 THR N 1  72 THR CA 1  72 THR C -117.65  -94.65  -93.08  -93.19  -93.33 2.05 16 0 "[    .    1    .    2]" 
        71 . 1  72 THR C 1  73 LEU N 1  73 LEU CA 1  73 LEU C  -68.27  -45.27  -49.32  -47.67  -50.57 1.28 16 0 "[    .    1    .    2]" 
        72 . 1  73 LEU C 1  74 SER N 1  74 SER CA 1  74 SER C  -59.94  -36.94  -61.65  -61.74  -61.78 2.21  8 0 "[    .    1    .    2]" 
        73 . 1  74 SER C 1  75 SER N 1  75 SER CA 1  75 SER C  -75.40  -64.00  -68.73  -70.16  -72.46    .  . 0 "[    .    1    .    2]" 
        74 . 1  75 SER C 1  76 ASN N 1  76 ASN CA 1  76 ASN C  -99.17  -87.77  -98.48  -99.83  -95.56 0.66  9 0 "[    .    1    .    2]" 
        75 . 1  76 ASN C 1  77 ASN N 1  77 ASN CA 1  77 ASN C  -94.86  -71.86  -70.27  -71.27  -69.73 2.13 20 0 "[    .    1    .    2]" 
        76 . 1  77 ASN C 1  78 PRO N 1  78 PRO CA 1  78 PRO C  -88.15  -74.15  -88.96  -91.09  -86.94 2.94 13 0 "[    .    1    .    2]" 
        77 . 1  78 PRO C 1  79 TYR N 1  79 TYR CA 1  79 TYR C -118.77 -101.37 -108.35 -106.57 -107.04    .  . 0 "[    .    1    .    2]" 
        78 . 1  79 TYR C 1  80 PHE N 1  80 PHE CA 1  80 PHE C -141.99 -118.99 -127.28 -128.18 -134.76 1.64 16 0 "[    .    1    .    2]" 
        79 . 1  81 ASN C 1  82 HIS N 1  82 HIS CA 1  82 HIS C  178.42 -158.58  174.92  173.74  175.64 4.68 18 0 "[    .    1    .    2]" 
        80 . 1  82 HIS C 1  83 PRO N 1  83 PRO CA 1  83 PRO C  -86.47  -63.07  -76.44  -77.38  -75.64    .  . 0 "[    .    1    .    2]" 
        81 . 1  83 PRO C 1  84 LYS N 1  84 LYS CA 1  84 LYS C -129.03 -106.03 -106.05 -110.86 -104.50 1.53  1 0 "[    .    1    .    2]" 
        82 . 1  84 LYS C 1  85 ASN N 1  85 ASN CA 1  85 ASN C -124.40 -101.40 -100.92 -100.53 -100.77 1.44  6 0 "[    .    1    .    2]" 
        83 . 1  85 ASN C 1  86 LEU N 1  86 LEU CA 1  86 LEU C -119.20  -96.20 -107.23 -118.26  -94.88 1.32  1 0 "[    .    1    .    2]" 
        84 . 1  86 LEU C 1  87 PHE N 1  87 PHE CA 1  87 PHE C -143.76 -120.76 -128.94 -137.17 -139.03 0.65 17 0 "[    .    1    .    2]" 
        85 . 1  87 PHE C 1  88 ALA N 1  88 ALA CA 1  88 ALA C -131.27 -108.27 -109.46 -108.34 -110.22 1.23 11 0 "[    .    1    .    2]" 
        86 . 1  88 ALA C 1  89 ALA N 1  89 ALA CA 1  89 ALA C  -97.03  -74.03  -73.62  -75.86  -77.70 1.47 12 0 "[    .    1    .    2]" 
        87 . 1  89 ALA C 1  90 ILE N 1  90 ILE CA 1  90 ILE C  -50.70  -39.30  -52.71  -53.47  -52.09 2.77 18 0 "[    .    1    .    2]" 
        88 . 1  90 ILE C 1  91 SER N 1  91 SER CA 1  91 SER C  -57.88  -46.88  -44.90  -45.70  -43.56 3.32  3 0 "[    .    1    .    2]" 
        89 . 1  91 SER C 1  92 THR N 1  92 THR CA 1  92 THR C -110.78  -99.38 -112.08 -110.86 -111.25 2.80 18 0 "[    .    1    .    2]" 
        90 . 1  92 THR C 1  93 ARG N 1  93 ARG CA 1  93 ARG C  -95.33  -72.33  -86.24  -92.48  -93.00 0.42 14 0 "[    .    1    .    2]" 
        91 . 1  93 ARG C 1  94 GLN N 1  94 GLN CA 1  94 GLN C -140.96 -117.96 -117.38 -117.48 -117.73 1.86  9 0 "[    .    1    .    2]" 
        92 . 1  94 GLN C 1  95 TYR N 1  95 TYR CA 1  95 TYR C -106.10  -83.10  -81.17  -81.82  -80.71 2.39  3 0 "[    .    1    .    2]" 
        93 . 1  95 TYR C 1  96 ASN N 1  96 ASN CA 1  96 ASN C -102.94  -79.94  -79.56  -79.02  -79.17 2.00 18 0 "[    .    1    .    2]" 
        94 . 1  96 ASN C 1  97 TRP N 1  97 TRP CA 1  97 TRP C  -73.78  -62.38  -61.07  -61.36  -61.36 2.29  9 0 "[    .    1    .    2]" 
        95 . 1  97 TRP C 1  98 ASN N 1  98 ASN CA 1  98 ASN C -103.86  -92.46  -90.15  -89.44  -89.75 3.21  2 0 "[    .    1    .    2]" 
        96 . 1  98 ASN C 1  99 ASN N 1  99 ASN CA 1  99 ASN C  -99.45  -88.05  -99.28  -99.65  -99.67 0.90 16 0 "[    .    1    .    2]" 
        97 . 1  99 ASN C 1 100 ILE N 1 100 ILE CA 1 100 ILE C  -97.49  -74.49  -73.89  -73.88  -74.03 1.39 15 0 "[    .    1    .    2]" 
        98 . 1 100 ILE C 1 101 LEU N 1 101 LEU CA 1 101 LEU C  -70.42  -47.42  -51.87  -72.46  -45.65 2.04 19 0 "[    .    1    .    2]" 
        99 . 1 101 LEU C 1 102 PRO N 1 102 PRO CA 1 102 PRO C  -84.59  -72.79  -78.58  -80.16  -76.58    .  . 0 "[    .    1    .    2]" 
       100 . 1 102 PRO C 1 103 THR N 1 103 THR CA 1 103 THR C -148.27 -125.27 -140.68 -148.27 -134.68    .  . 0 "[    .    1    .    2]" 
       101 . 1 103 THR C 1 104 TYR N 1 104 TYR CA 1 104 TYR C -132.89 -109.89 -113.65 -126.61 -109.26 0.63 16 0 "[    .    1    .    2]" 
       102 . 1 104 TYR C 1 105 SER N 1 105 SER CA 1 105 SER C -111.65 -100.25 -100.38 -100.53 -101.11 1.21  5 0 "[    .    1    .    2]" 
       103 . 1 105 SER C 1 106 GLY N 1 106 GLY CA 1 106 GLY C   82.05  106.45   85.67   81.15   99.49 0.90  8 0 "[    .    1    .    2]" 
       104 . 1 106 GLY C 1 107 ARG N 1 107 ARG CA 1 107 ARG C -119.92  -87.72 -118.30 -120.28 -110.46 0.36 18 0 "[    .    1    .    2]" 
       105 . 1 107 ARG C 1 108 GLU N 1 108 GLU CA 1 108 GLU C -108.34  -64.54  -68.46  -75.80  -63.86 0.68  8 0 "[    .    1    .    2]" 
       106 . 1 108 GLU C 1 109 SER N 1 109 SER CA 1 109 SER C -101.18  -57.38  -66.17  -65.05  -65.90 0.07 20 0 "[    .    1    .    2]" 
       107 . 1 109 SER C 1 110 ASN N 1 110 ASN CA 1 110 ASN C  -83.35  -71.95  -77.26  -82.97  -71.58 0.37 18 0 "[    .    1    .    2]" 
       108 . 1 110 ASN C 1 111 VAL N 1 111 VAL CA 1 111 VAL C  -65.54  -54.14  -52.25  -52.24  -52.31 2.70  9 0 "[    .    1    .    2]" 
       109 . 1 111 VAL C 1 112 GLN N 1 112 GLN CA 1 112 GLN C  -75.33  -64.33  -62.56  -63.41  -61.63 2.70  6 0 "[    .    1    .    2]" 
       110 . 1 112 GLN C 1 113 LYS N 1 113 LYS CA 1 113 LYS C  -73.08  -61.68  -64.45  -64.50  -65.10 1.16  4 0 "[    .    1    .    2]" 
       111 . 1 113 LYS C 1 114 MET N 1 114 MET CA 1 114 MET C  -58.10  -46.70  -59.51  -58.78  -59.05 2.25 14 0 "[    .    1    .    2]" 
       112 . 1 114 MET C 1 115 ALA N 1 115 ALA CA 1 115 ALA C  -55.81  -44.41  -57.48  -58.58  -56.55 2.77  9 0 "[    .    1    .    2]" 
       113 . 1 115 ALA C 1 116 ILE N 1 116 ILE CA 1 116 ILE C  -66.19  -54.79  -63.94  -69.78  -57.92 3.59 15 0 "[    .    1    .    2]" 
       114 . 1 116 ILE C 1 117 SER N 1 117 SER CA 1 117 SER C  -56.69  -45.29  -54.75  -58.13  -45.60 1.44 13 0 "[    .    1    .    2]" 
       115 . 1 117 SER C 1 118 GLU N 1 118 GLU CA 1 118 GLU C  -82.12  -70.72  -69.72  -70.65  -68.76 1.96  9 0 "[    .    1    .    2]" 
       116 . 1 118 GLU C 1 119 LEU N 1 119 LEU CA 1 119 LEU C  -75.14  -42.94  -54.93  -62.97  -46.90    .  . 0 "[    .    1    .    2]" 
       117 . 1 119 LEU C 1 120 MET N 1 120 MET CA 1 120 MET C  -59.28  -47.08  -58.22  -60.87  -49.87 1.59  4 0 "[    .    1    .    2]" 
       118 . 1 120 MET C 1 121 ALA N 1 121 ALA CA 1 121 ALA C  -77.75  -66.35  -64.99  -65.62  -65.89 3.26 17 0 "[    .    1    .    2]" 
       119 . 1 121 ALA C 1 122 ASP N 1 122 ASP CA 1 122 ASP C  -77.23  -65.83  -66.70  -65.62  -68.09 1.88  2 0 "[    .    1    .    2]" 
       120 . 1 122 ASP C 1 123 VAL N 1 123 VAL CA 1 123 VAL C  -70.53  -59.13  -66.15  -71.54  -58.84 1.01 18 0 "[    .    1    .    2]" 
       121 . 1 123 VAL C 1 124 GLY N 1 124 GLY CA 1 124 GLY C  -59.84  -47.64  -47.96  -45.99  -46.16 2.09 12 0 "[    .    1    .    2]" 
       122 . 1 124 GLY C 1 125 ILE N 1 125 ILE CA 1 125 ILE C  -76.45  -64.25  -65.65  -67.44  -69.72 1.68 18 0 "[    .    1    .    2]" 
       123 . 1 125 ILE C 1 126 SER N 1 126 SER CA 1 126 SER C  -69.60  -48.20  -46.47  -46.06  -46.19 2.73  5 0 "[    .    1    .    2]" 
       124 . 1 126 SER C 1 127 VAL N 1 127 VAL CA 1 127 VAL C -124.77 -101.77 -102.14 -105.95 -100.44 1.33 20 0 "[    .    1    .    2]" 
       125 . 1 127 VAL C 1 128 ASP N 1 128 ASP CA 1 128 ASP C   37.46   60.46   39.02   35.82   42.51 1.64 16 0 "[    .    1    .    2]" 
       126 . 1 128 ASP C 1 129 MET N 1 129 MET CA 1 129 MET C  -65.15  -42.15  -61.76  -67.59  -52.56 2.44 17 0 "[    .    1    .    2]" 
       127 . 1 129 MET C 1 130 ASP N 1 130 ASP CA 1 130 ASP C -100.17  -77.17  -77.44  -76.96  -77.71 1.81  2 0 "[    .    1    .    2]" 
       128 . 1 130 ASP C 1 131 TYR N 1 131 TYR CA 1 131 TYR C -146.64 -105.04 -103.75 -103.65 -103.82 3.85  4 0 "[    .    1    .    2]" 
       129 . 1 131 TYR C 1 132 GLY N 1 132 GLY CA 1 132 GLY C -148.71 -110.51 -149.97 -152.09 -141.20 3.38  7 0 "[    .    1    .    2]" 
       130 . 1 132 GLY C 1 133 PRO N 1 133 PRO CA 1 133 PRO C  -89.42  -63.82  -62.28  -62.64  -62.74 2.44  6 0 "[    .    1    .    2]" 
       131 . 1 133 PRO C 1 134 SER N 1 134 SER CA 1 134 SER C -106.93  -62.53 -110.19 -109.75 -109.86 4.71 13 0 "[    .    1    .    2]" 
       132 . 1 134 SER C 1 135 SER N 1 135 SER CA 1 135 SER C -137.49 -114.49 -119.95 -125.33 -113.87 0.62 13 0 "[    .    1    .    2]" 
       133 . 1 135 SER C 1 136 GLY N 1 136 GLY CA 1 136 GLY C -105.32  -83.12 -108.04 -109.57 -106.81 4.25  4 0 "[    .    1    .    2]" 
       134 . 1 136 GLY C 1 137 SER N 1 137 SER CA 1 137 SER C -117.25  -72.45 -117.17 -116.43 -117.23 2.75  3 0 "[    .    1    .    2]" 
       135 . 1 137 SER C 1 138 ALA N 1 138 ALA CA 1 138 ALA C -136.02  -94.42  -91.19  -92.29  -89.80 4.62  4 0 "[    .    1    .    2]" 
       136 . 1 139 GLY C 1 140 SER N 1 140 SER CA 1 140 SER C  -90.10  -48.50  -49.91  -59.10  -47.08 1.42  7 0 "[    .    1    .    2]" 
       137 . 1 140 SER C 1 141 SER N 1 141 SER CA 1 141 SER C  -61.39  -49.99  -46.65  -47.64  -45.36 4.63  9 0 "[    .    1    .    2]" 
       138 . 1 141 SER C 1 142 ARG N 1 142 ARG CA 1 142 ARG C  -92.81  -81.41  -81.25  -80.51  -80.62 2.36 10 0 "[    .    1    .    2]" 
       139 . 1 142 ARG C 1 143 VAL N 1 143 VAL CA 1 143 VAL C  -67.28  -55.88  -67.70  -69.07  -65.32 1.79  3 0 "[    .    1    .    2]" 
       140 . 1 143 VAL C 1 144 GLN N 1 144 GLN CA 1 144 GLN C  -68.96  -57.56  -57.17  -56.20  -56.38 1.66 19 0 "[    .    1    .    2]" 
       141 . 1 144 GLN C 1 145 ARG N 1 145 ARG CA 1 145 ARG C  -76.91  -65.51  -76.83  -78.40  -70.66 1.49 17 0 "[    .    1    .    2]" 
       142 . 1 145 ARG C 1 146 ALA N 1 146 ALA CA 1 146 ALA C  -69.92  -58.52  -65.01  -70.49  -58.52 0.57 11 0 "[    .    1    .    2]" 
       143 . 1 146 ALA C 1 147 LEU N 1 147 LEU CA 1 147 LEU C  -60.71  -49.31  -57.93  -61.06  -51.05 0.35 10 0 "[    .    1    .    2]" 
       144 . 1 147 LEU C 1 148 LYS N 1 148 LYS CA 1 148 LYS C  -86.62  -75.22  -86.11  -87.73  -87.97 1.55  1 0 "[    .    1    .    2]" 
       145 . 1 148 LYS C 1 149 GLU N 1 149 GLU CA 1 149 GLU C  -78.21  -66.81  -70.65  -70.73  -71.61 0.85 13 0 "[    .    1    .    2]" 
       146 . 1 149 GLU C 1 150 ASN N 1 150 ASN CA 1 150 ASN C  -94.03  -82.63  -88.94  -94.42  -81.63 1.00  7 0 "[    .    1    .    2]" 
       147 . 1 150 ASN C 1 151 PHE N 1 151 PHE CA 1 151 PHE C -102.09  -90.69  -99.14 -102.83 -103.55 1.46  1 0 "[    .    1    .    2]" 
       148 . 1 152 GLY C 1 153 TYR N 1 153 TYR CA 1 153 TYR C  -86.81  -63.81  -62.79  -64.17  -61.92 1.89  5 0 "[    .    1    .    2]" 
       149 . 1 153 TYR C 1 154 ASN N 1 154 ASN CA 1 154 ASN C  -71.78  -48.78  -47.42  -47.99  -46.71 2.07 18 0 "[    .    1    .    2]" 
       150 . 1 154 ASN C 1 155 GLN N 1 155 GLN CA 1 155 GLN C  -65.34  -53.94  -54.13  -53.80  -53.86 0.92 15 0 "[    .    1    .    2]" 
       151 . 1 155 GLN C 1 156 SER N 1 156 SER CA 1 156 SER C  -65.21  -53.81  -54.28  -56.49  -57.37 0.82 16 0 "[    .    1    .    2]" 
       152 . 1 156 SER C 1 157 VAL N 1 157 VAL CA 1 157 VAL C  -72.23  -49.23  -65.91  -68.81  -70.66 0.44 17 0 "[    .    1    .    2]" 
       153 . 1 157 VAL C 1 158 HIS N 1 158 HIS CA 1 158 HIS C -145.88 -112.88 -147.25 -148.19 -148.55 3.68 13 0 "[    .    1    .    2]" 
       154 . 1 158 HIS C 1 159 GLN N 1 159 GLN CA 1 159 GLN C -125.86 -102.86 -107.98 -120.86 -123.42 2.17  6 0 "[    .    1    .    2]" 
       155 . 1 159 GLN C 1 160 ILE N 1 160 ILE CA 1 160 ILE C -145.08 -122.08 -130.08 -145.56 -121.77 0.48 20 0 "[    .    1    .    2]" 
       156 . 1 160 ILE C 1 161 ASN N 1 161 ASN CA 1 161 ASN C -127.53  -98.53 -114.65 -128.55 -102.73 1.02 13 0 "[    .    1    .    2]" 
       157 . 1 161 ASN C 1 162 ARG N 1 162 ARG CA 1 162 ARG C  -47.29  -35.89  -46.90  -46.39  -46.91 1.11 16 0 "[    .    1    .    2]" 
       158 . 1 162 ARG C 1 163 GLY N 1 163 GLY CA 1 163 GLY C  -72.95  -60.75  -62.72  -60.59  -61.96 1.03 13 0 "[    .    1    .    2]" 
       159 . 1 163 GLY C 1 164 ASP N 1 164 ASP CA 1 164 ASP C -102.80  -91.40 -104.10 -104.91 -103.63 2.11 19 0 "[    .    1    .    2]" 
       160 . 1 164 ASP C 1 165 PHE N 1 165 PHE CA 1 165 PHE C -141.33 -118.33 -120.35 -118.12 -118.17 0.86 17 0 "[    .    1    .    2]" 
       161 . 1 165 PHE C 1 166 SER N 1 166 SER CA 1 166 SER C -108.93  -65.13  -97.28 -109.06  -67.98 0.13  9 0 "[    .    1    .    2]" 
       162 . 1 166 SER C 1 167 LYS N 1 167 LYS CA 1 167 LYS C  -59.06  -26.86  -34.26  -40.44  -29.36    .  . 0 "[    .    1    .    2]" 
       163 . 1 167 LYS C 1 168 GLN N 1 168 GLN CA 1 168 GLN C  -77.46  -66.06  -64.20  -65.40  -63.30 2.76  7 0 "[    .    1    .    2]" 
       164 . 1 168 GLN C 1 169 ASP N 1 169 ASP CA 1 169 ASP C  -75.54  -64.14  -63.40  -68.37  -61.47 2.67 17 0 "[    .    1    .    2]" 
       165 . 1 169 ASP C 1 170 TRP N 1 170 TRP CA 1 170 TRP C  -75.74  -64.34  -74.28  -75.44  -75.81 0.92  6 0 "[    .    1    .    2]" 
       166 . 1 170 TRP C 1 171 GLU N 1 171 GLU CA 1 171 GLU C  -73.36  -61.96  -68.68  -73.87  -61.68 0.51  6 0 "[    .    1    .    2]" 
       167 . 1 171 GLU C 1 172 ALA N 1 172 ALA CA 1 172 ALA C  -73.37  -41.17  -53.89  -59.05  -61.28    .  . 0 "[    .    1    .    2]" 
       168 . 1 172 ALA C 1 173 GLN N 1 173 GLN CA 1 173 GLN C  -73.11  -61.71  -61.28  -64.78  -60.50 1.21 13 0 "[    .    1    .    2]" 
       169 . 1 173 GLN C 1 174 ILE N 1 174 ILE CA 1 174 ILE C  -75.42  -64.02  -74.19  -76.13  -68.60 0.71  5 0 "[    .    1    .    2]" 
       170 . 1 174 ILE C 1 175 ASP N 1 175 ASP CA 1 175 ASP C  -61.85  -50.45  -50.83  -58.33  -48.11 2.34 14 0 "[    .    1    .    2]" 
       171 . 1 175 ASP C 1 176 LYS N 1 176 LYS CA 1 176 LYS C  -63.79  -52.39  -51.84  -54.17  -50.91 1.48  3 0 "[    .    1    .    2]" 
       172 . 1 176 LYS C 1 177 GLU N 1 177 GLU CA 1 177 GLU C  -60.80  -49.40  -59.60  -59.24  -59.71 0.46  3 0 "[    .    1    .    2]" 
       173 . 1 177 GLU C 1 178 LEU N 1 178 LEU CA 1 178 LEU C  -67.95  -56.55  -67.06  -66.25  -67.40 1.14 11 0 "[    .    1    .    2]" 
       174 . 1 178 LEU C 1 179 SER N 1 179 SER CA 1 179 SER C  -64.75  -53.35  -52.05  -50.03  -51.33 3.32  2 0 "[    .    1    .    2]" 
       175 . 1 179 SER C 1 180 GLN N 1 180 GLN CA 1 180 GLN C -101.47  -80.07  -99.17  -95.83  -97.37 1.24  3 0 "[    .    1    .    2]" 
       176 . 1 180 GLN C 1 181 ASN N 1 181 ASN CA 1 181 ASN C   38.20   61.20   46.18   49.36   49.26    .  . 0 "[    .    1    .    2]" 
       177 . 1 181 ASN C 1 182 GLN N 1 182 GLN CA 1 182 GLN C -148.80 -125.80 -123.84 -123.31 -123.51 2.76 17 0 "[    .    1    .    2]" 
       178 . 1 183 PRO C 1 184 VAL N 1 184 VAL CA 1 184 VAL C -141.33  -97.53 -125.17 -133.45 -120.04    .  . 0 "[    .    1    .    2]" 
       179 . 1 184 VAL C 1 185 TYR N 1 185 TYR CA 1 185 TYR C  -96.49  -52.69  -82.03  -93.29  -65.11    .  . 0 "[    .    1    .    2]" 
       180 . 1 185 TYR C 1 186 TYR N 1 186 TYR CA 1 186 TYR C -149.80 -125.40 -122.79 -123.77 -121.36 4.04 16 0 "[    .    1    .    2]" 
       181 . 1 186 TYR C 1 187 GLN N 1 187 GLN CA 1 187 GLN C -166.77 -123.77 -164.45 -167.29 -167.35 1.00  3 0 "[    .    1    .    2]" 
       182 . 1 187 GLN C 1 188 GLY N 1 188 GLY CA 1 188 GLY C -139.99  -93.39  -95.02 -111.48  -90.98 2.41 11 0 "[    .    1    .    2]" 
       183 . 1 188 GLY C 1 189 VAL N 1 189 VAL CA 1 189 VAL C -131.58  -66.98  -76.90  -71.89  -78.20 0.61 11 0 "[    .    1    .    2]" 
       184 . 1 189 VAL C 1 190 GLY N 1 190 GLY CA 1 190 GLY C -175.97 -107.17 -167.87 -176.41 -145.90 0.44 17 0 "[    .    1    .    2]" 
       185 . 1 190 GLY C 1 191 LYS N 1 191 LYS CA 1 191 LYS C  -86.12  -42.32  -87.82  -88.57  -87.22 2.45  3 0 "[    .    1    .    2]" 
       186 . 1 191 LYS C 1 192 VAL N 1 192 VAL CA 1 192 VAL C  -82.86  -39.06  -77.22  -83.51  -59.04 0.65  4 0 "[    .    1    .    2]" 
       187 . 1 192 VAL C 1 193 GLY N 1 193 GLY CA 1 193 GLY C   91.22  137.82  132.78  118.86  138.53 0.71  1 0 "[    .    1    .    2]" 
       188 . 1 193 GLY C 1 194 GLY N 1 194 GLY CA 1 194 GLY C -111.23  -64.63  -85.68  -78.93  -82.80    .  . 0 "[    .    1    .    2]" 
       189 . 1 194 GLY C 1 195 HIS N 1 195 HIS CA 1 195 HIS C -126.93  -73.13  -71.98  -77.44  -70.30 2.83 13 0 "[    .    1    .    2]" 
       190 . 1 195 HIS C 1 196 ALA N 1 196 ALA CA 1 196 ALA C -119.59  -86.59 -113.89 -123.56  -86.12 3.97 13 0 "[    .    1    .    2]" 
       191 . 1 196 ALA C 1 197 PHE N 1 197 PHE CA 1 197 PHE C -162.14 -137.74 -159.53 -157.56 -159.09 1.44 11 0 "[    .    1    .    2]" 
       192 . 1 197 PHE C 1 198 VAL N 1 198 VAL CA 1 198 VAL C -139.24 -114.84 -121.02 -139.74 -112.51 2.33 13 0 "[    .    1    .    2]" 
       193 . 1 198 VAL C 1 199 ILE N 1 199 ILE CA 1 199 ILE C -122.23  -97.83 -100.78 -107.08  -97.11 0.72  3 0 "[    .    1    .    2]" 
       194 . 1 199 ILE C 1 200 ASP N 1 200 ASP CA 1 200 ASP C -152.05 -108.25 -132.08 -126.30 -130.44    .  . 0 "[    .    1    .    2]" 
       195 . 1 200 ASP C 1 201 GLY N 1 201 GLY CA 1 201 GLY C  151.75 -139.45 -175.29  174.62  172.71    .  . 0 "[    .    1    .    2]" 
       196 . 1 201 GLY C 1 202 ALA N 1 202 ALA CA 1 202 ALA C  154.22 -120.38 -151.97 -156.48 -159.06    .  . 0 "[    .    1    .    2]" 
       197 . 1 202 ALA C 1 203 ASP N 1 203 ASP CA 1 203 ASP C -136.11  -31.91 -117.57 -133.65  -97.10    .  . 0 "[    .    1    .    2]" 
       198 . 1 203 ASP C 1 204 GLY N 1 204 GLY CA 1 204 GLY C   42.92  131.52   71.32   97.59   91.51    .  . 0 "[    .    1    .    2]" 
       199 . 1 204 GLY C 1 205 ARG N 1 205 ARG CA 1 205 ARG C -142.03  -79.63 -109.21 -100.18 -128.20 0.40  5 0 "[    .    1    .    2]" 
       200 . 1 206 ASN C 1 207 PHE N 1 207 PHE CA 1 207 PHE C -122.41  -99.41 -116.32 -123.27 -102.06 0.86  5 0 "[    .    1    .    2]" 
       201 . 1 207 PHE C 1 208 TYR N 1 208 TYR CA 1 208 TYR C -122.48  -99.48 -118.88 -124.07  -96.56 2.92  3 0 "[    .    1    .    2]" 
       202 . 1 208 TYR C 1 209 HIS N 1 209 HIS CA 1 209 HIS C -127.27  -94.27  -92.51  -93.68  -90.96 3.31 13 0 "[    .    1    .    2]" 
       203 . 1 209 HIS C 1 210 VAL N 1 210 VAL CA 1 210 VAL C -139.32 -114.92 -124.89 -140.23 -112.76 2.16  3 0 "[    .    1    .    2]" 
       204 . 1 210 VAL C 1 211 ASN N 1 211 ASN CA 1 211 ASN C -119.72  -96.72 -109.92 -120.38 -100.28 0.66 18 0 "[    .    1    .    2]" 
       205 . 1 211 ASN C 1 212 TRP N 1 212 TRP CA 1 212 TRP C -108.85  -47.45  -49.02  -70.52  -44.99 2.46 12 0 "[    .    1    .    2]" 
       206 . 1 212 TRP C 1 213 GLY N 1 213 GLY CA 1 213 GLY C  -94.11  -69.71  -83.87  -88.24  -88.86 1.56 13 0 "[    .    1    .    2]" 
       207 . 1 213 GLY C 1 214 TRP N 1 214 TRP CA 1 214 TRP C -119.10 -107.70 -110.90 -109.52 -112.70 0.74 11 0 "[    .    1    .    2]" 
       208 . 1 214 TRP C 1 215 GLY N 1 215 GLY CA 1 215 GLY C -129.07  -74.47  -94.82  -76.45  -77.68 0.55  7 0 "[    .    1    .    2]" 
       209 . 1 215 GLY C 1 216 GLY N 1 216 GLY CA 1 216 GLY C -131.12  -84.52 -127.51 -132.24 -100.58 1.12 15 0 "[    .    1    .    2]" 
       210 . 1 216 GLY C 1 217 VAL N 1 217 VAL CA 1 217 VAL C -107.54  -74.54  -92.45 -107.96  -73.91 0.63 18 0 "[    .    1    .    2]" 
       211 . 1 217 VAL C 1 218 SER N 1 218 SER CA 1 218 SER C  -90.19  -45.19  -71.83  -89.03  -89.80 3.68  3 0 "[    .    1    .    2]" 
       212 . 1 218 SER C 1 219 ASP N 1 219 ASP CA 1 219 ASP C  -96.94  -53.14  -75.13  -53.23  -53.57 1.76  3 0 "[    .    1    .    2]" 
       213 . 1 220 GLY C 1 221 PHE N 1 221 PHE CA 1 221 PHE C -136.85  -60.25  -84.23 -135.11  -58.76 1.49 19 0 "[    .    1    .    2]" 
       214 . 1 221 PHE C 1 222 PHE N 1 222 PHE CA 1 222 PHE C -135.15  -52.35 -100.48  -78.42  -85.70 3.50  4 0 "[    .    1    .    2]" 
       215 . 1 222 PHE C 1 223 ARG N 1 223 ARG CA 1 223 ARG C -128.98  -85.18 -105.69 -111.30 -114.64 0.87  9 0 "[    .    1    .    2]" 
       216 . 1 223 ARG C 1 224 LEU N 1 224 LEU CA 1 224 LEU C -120.59  -76.79 -116.22 -121.55  -73.98 2.81 11 0 "[    .    1    .    2]" 
       217 . 1 224 LEU C 1 225 ASP N 1 225 ASP CA 1 225 ASP C -125.38  -81.58 -105.23  -98.61 -105.27 1.51  4 0 "[    .    1    .    2]" 
       218 . 1 225 ASP C 1 226 ALA N 1 226 ALA CA 1 226 ALA C -121.61  -89.41 -121.12 -122.99 -123.08 3.05  3 0 "[    .    1    .    2]" 
       219 . 1 226 ALA C 1 227 LEU N 1 227 LEU CA 1 227 LEU C -114.89  -91.89  -96.64  -91.00  -91.26 2.75  3 0 "[    .    1    .    2]" 
       220 . 1 227 LEU C 1 228 ASN N 1 228 ASN CA 1 228 ASN C -116.20  -93.20 -106.59 -100.70 -106.59 1.91  2 0 "[    .    1    .    2]" 
       221 . 1 228 ASN C 1 229 PRO N 1 229 PRO CA 1 229 PRO C  -93.13  -51.33  -77.73  -76.34  -77.10    .  . 0 "[    .    1    .    2]" 
       222 . 1 229 PRO C 1 230 SER N 1 230 SER CA 1 230 SER C -125.48  -48.88  -95.18 -122.15  -48.85 0.03  6 0 "[    .    1    .    2]" 
       223 . 1 230 SER C 1 231 ALA N 1 231 ALA CA 1 231 ALA C -114.72  -69.92  -90.12 -114.79  -69.01 0.91  6 0 "[    .    1    .    2]" 
       224 . 1 231 ALA C 1 232 LEU N 1 232 LEU CA 1 232 LEU C -135.53  -45.93  -93.09 -135.77  -45.46 0.47 17 0 "[    .    1    .    2]" 
       225 . 1 232 LEU C 1 233 GLY N 1 233 GLY CA 1 233 GLY C   36.75  113.35   79.98   93.29   86.20    .  . 0 "[    .    1    .    2]" 
       226 . 1 233 GLY C 1 234 THR N 1 234 THR CA 1 234 THR C -109.15  -67.55  -93.53  -86.49  -93.93 0.13 18 0 "[    .    1    .    2]" 
       227 . 1 234 THR C 1 235 GLY N 1 235 GLY CA 1 235 GLY C -105.84  -83.64  -92.50  -97.30  -98.36    .  . 0 "[    .    1    .    2]" 
       228 . 1 235 GLY C 1 236 GLY N 1 236 GLY CA 1 236 GLY C -130.57  -63.97  -95.61  -99.16 -105.72    .  . 0 "[    .    1    .    2]" 
       229 . 1 237 GLY C 1 238 ALA N 1 238 ALA CA 1 238 ALA C -134.83  -30.63  -87.85 -134.49  -46.51    .  . 0 "[    .    1    .    2]" 
       230 . 1 240 GLY C 1 241 PHE N 1 241 PHE CA 1 241 PHE C -125.37  -43.77  -94.96  -84.72 -108.38    .  . 0 "[    .    1    .    2]" 
       231 . 1 241 PHE C 1 242 ASN N 1 242 ASN CA 1 242 ASN C -136.04  -71.44 -111.82 -116.20 -130.84 0.16  1 0 "[    .    1    .    2]" 
       232 . 1 242 ASN C 1 243 GLY N 1 243 GLY CA 1 243 GLY C -147.09  -72.29  -85.13  -82.27  -84.27 0.49 17 0 "[    .    1    .    2]" 
       233 . 1 243 GLY C 1 244 TYR N 1 244 TYR CA 1 244 TYR C -135.06  -79.86 -134.72 -135.56 -135.75 1.12 14 0 "[    .    1    .    2]" 
       234 . 1 244 TYR C 1 245 GLN N 1 245 GLN CA 1 245 GLN C -156.16  -92.96 -124.97 -156.96  -91.26 1.70  8 0 "[    .    1    .    2]" 
       235 . 1 245 GLN C 1 246 SER N 1 246 SER CA 1 246 SER C -167.45 -123.65 -153.00 -150.57 -151.62 0.08  4 0 "[    .    1    .    2]" 
       236 . 1 246 SER C 1 247 ALA N 1 247 ALA CA 1 247 ALA C -140.65 -117.65 -138.59 -142.08 -129.98 1.43  7 0 "[    .    1    .    2]" 
       237 . 1 247 ALA C 1 248 VAL N 1 248 VAL CA 1 248 VAL C -116.06  -93.06 -114.31 -119.29 -105.13 3.23  5 0 "[    .    1    .    2]" 
       238 . 1 248 VAL C 1 249 VAL N 1 249 VAL CA 1 249 VAL C -132.01 -109.01 -120.31 -124.15 -125.24 1.26 14 0 "[    .    1    .    2]" 
       239 . 1 250 GLY C 1 251 ILE N 1 251 ILE CA 1 251 ILE C -102.43  -79.43  -98.92 -104.61  -79.18 2.18 20 0 "[    .    1    .    2]" 
       240 . 1 251 ILE C 1 252 LYS N 1 252 LYS CA 1 252 LYS C -162.20 -115.60 -161.88 -152.40 -156.89 1.47 18 0 "[    .    1    .    2]" 
    stop_

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