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
626076 5vfk cing 4-filtered-FRED Wattos check violation dihedral angle


data_5vfk


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              297
    _TA_constraint_stats_list.Viol_count                    420
    _TA_constraint_stats_list.Viol_total                    5329.35
    _TA_constraint_stats_list.Viol_max                      3.57
    _TA_constraint_stats_list.Viol_rms                      0.21
    _TA_constraint_stats_list.Viol_average_all_restraints   0.04
    _TA_constraint_stats_list.Viol_average_violations_only  0.63
    _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  10 LEU C 1  11 LYS N  1  11 LYS CA 1  11 LYS C    -86.70  -46.70  -62.08  -79.33  -52.06    .  . 0 "[    .    1    .    2]" 
         2 . 1  11 LYS N 1  11 LYS CA 1  11 LYS C  1  12 ASP N    -54.00  -14.00  -36.44  -41.05  -43.48    .  . 0 "[    .    1    .    2]" 
         3 . 1  11 LYS C 1  12 ASP N  1  12 ASP CA 1  12 ASP C    -89.30  -49.30  -72.64  -60.71  -64.76    .  . 0 "[    .    1    .    2]" 
         4 . 1  12 ASP N 1  12 ASP CA 1  12 ASP C  1  13 ILE N    -51.90  -11.90  -33.28  -52.52  -13.86 0.62  7 0 "[    .    1    .    2]" 
         5 . 1  12 ASP C 1  13 ILE N  1  13 ILE CA 1  13 ILE C    -87.20  -47.20  -73.22  -68.82  -71.26 0.29 17 0 "[    .    1    .    2]" 
         6 . 1  13 ILE N 1  13 ILE CA 1  13 ILE C  1  14 PHE N    -52.70  -12.70  -45.29  -51.38  -34.75    .  . 0 "[    .    1    .    2]" 
         7 . 1  13 ILE C 1  14 PHE N  1  14 PHE CA 1  14 PHE C   -126.70  -74.30  -88.62  -81.60  -83.67 0.74  9 0 "[    .    1    .    2]" 
         8 . 1  14 PHE N 1  14 PHE CA 1  14 PHE C  1  15 SER N    -17.50   28.90   17.61  -18.33   29.98 1.08 15 0 "[    .    1    .    2]" 
         9 . 1  14 PHE C 1  15 SER N  1  15 SER CA 1  15 SER C    -90.90  -50.90  -66.63  -66.95  -68.21    .  . 0 "[    .    1    .    2]" 
        10 . 1  15 SER N 1  15 SER CA 1  15 SER C  1  16 SER N    -41.50   -1.50  -36.08  -36.01  -39.00 1.32  6 0 "[    .    1    .    2]" 
        11 . 1  15 SER C 1  16 SER N  1  16 SER CA 1  16 SER C   -131.60  -71.60  -89.46  -95.09  -84.36    .  . 0 "[    .    1    .    2]" 
        12 . 1  16 SER N 1  16 SER CA 1  16 SER C  1  17 SER N    -27.60   32.40    5.87    6.48    4.75    .  . 0 "[    .    1    .    2]" 
        13 . 1  16 SER C 1  17 SER N  1  17 SER CA 1  17 SER C    -91.10  -51.10  -89.43  -92.29  -79.21 1.19  8 0 "[    .    1    .    2]" 
        14 . 1  17 SER N 1  17 SER CA 1  17 SER C  1  18 PRO N    110.60  165.60  153.13  152.31  151.73    .  . 0 "[    .    1    .    2]" 
        15 . 1  17 SER C 1  18 PRO N  1  18 PRO CA 1  18 PRO C    -82.30  -42.30  -63.45  -63.89  -64.38    .  . 0 "[    .    1    .    2]" 
        16 . 1  18 PRO N 1  18 PRO CA 1  18 PRO C  1  19 ALA N    122.90  162.90  133.07  131.98  131.75    .  . 0 "[    .    1    .    2]" 
        17 . 1  18 PRO C 1  19 ALA N  1  19 ALA CA 1  19 ALA C   -150.20  -46.40  -91.06  -93.33  -94.18    .  . 0 "[    .    1    .    2]" 
        18 . 1  19 ALA N 1  19 ALA CA 1  19 ALA C  1  20 GLU N    -77.00   33.60  -21.62  -29.85  -14.86    .  . 0 "[    .    1    .    2]" 
        19 . 1  19 ALA C 1  20 GLU N  1  20 GLU CA 1  20 GLU C   -176.10 -136.10 -141.33 -142.78 -144.21 0.45  5 0 "[    .    1    .    2]" 
        20 . 1  20 GLU N 1  20 GLU CA 1  20 GLU C  1  21 TYR N    142.10 -177.90  153.98  146.47  163.47    .  . 0 "[    .    1    .    2]" 
        21 . 1  20 GLU C 1  21 TYR N  1  21 TYR CA 1  21 TYR C   -151.80  -97.20 -129.18 -130.20 -130.74    .  . 0 "[    .    1    .    2]" 
        22 . 1  21 TYR N 1  21 TYR CA 1  21 TYR C  1  22 VAL N    122.00  172.40  162.67  154.00  172.84 0.44 16 0 "[    .    1    .    2]" 
        23 . 1  21 TYR C 1  22 VAL N  1  22 VAL CA 1  22 VAL C   -156.90 -106.50 -127.26 -129.20 -131.44    .  . 0 "[    .    1    .    2]" 
        24 . 1  22 VAL N 1  22 VAL CA 1  22 VAL C  1  23 THR N    133.50  178.90  157.73  157.04  156.13    .  . 0 "[    .    1    .    2]" 
        25 . 1  22 VAL C 1  23 THR N  1  23 THR CA 1  23 THR C   -101.80  -61.80  -85.73  -91.19  -81.40    .  . 0 "[    .    1    .    2]" 
        26 . 1  23 THR N 1  23 THR CA 1  23 THR C  1  24 ILE N    142.60 -177.40  176.58  172.20 -179.08    .  . 0 "[    .    1    .    2]" 
        27 . 1  23 THR C 1  24 ILE N  1  24 ILE CA 1  24 ILE C    -79.30  -39.30  -66.58  -67.57  -69.77    .  . 0 "[    .    1    .    2]" 
        28 . 1  24 ILE N 1  24 ILE CA 1  24 ILE C  1  25 LYS N    -59.80  -19.80  -37.85  -42.65  -33.23    .  . 0 "[    .    1    .    2]" 
        29 . 1  24 ILE C 1  25 LYS N  1  25 LYS CA 1  25 LYS C    -84.30  -44.30  -63.44  -60.51  -60.76    .  . 0 "[    .    1    .    2]" 
        30 . 1  25 LYS N 1  25 LYS CA 1  25 LYS C  1  26 ASP N    -61.50  -21.50  -40.05  -49.45  -31.33    .  . 0 "[    .    1    .    2]" 
        31 . 1  25 LYS C 1  26 ASP N  1  26 ASP CA 1  26 ASP C    -86.10  -46.10  -64.90  -63.66  -66.49    .  . 0 "[    .    1    .    2]" 
        32 . 1  26 ASP N 1  26 ASP CA 1  26 ASP C  1  27 ALA N    -58.80  -18.80  -44.45  -53.78  -36.90    .  . 0 "[    .    1    .    2]" 
        33 . 1  26 ASP C 1  27 ALA N  1  27 ALA CA 1  27 ALA C    -83.60  -43.60  -64.95  -65.72  -66.73    .  . 0 "[    .    1    .    2]" 
        34 . 1  27 ALA N 1  27 ALA CA 1  27 ALA C  1  28 LEU N    -61.90  -21.90  -37.28  -31.31  -34.17    .  . 0 "[    .    1    .    2]" 
        35 . 1  27 ALA C 1  28 LEU N  1  28 LEU CA 1  28 LEU C    -86.50  -46.50  -69.25  -72.78  -65.99    .  . 0 "[    .    1    .    2]" 
        36 . 1  28 LEU N 1  28 LEU CA 1  28 LEU C  1  29 ASP N    -47.70   -7.70  -28.36  -26.17  -27.42    .  . 0 "[    .    1    .    2]" 
        37 . 1  28 LEU C 1  29 ASP N  1  29 ASP CA 1  29 ASP C   -105.40  -65.40  -74.20  -85.18  -69.02    .  . 0 "[    .    1    .    2]" 
        38 . 1  29 ASP N 1  29 ASP CA 1  29 ASP C  1  30 GLY N    -18.90   21.10  -12.52  -18.28    3.28    .  . 0 "[    .    1    .    2]" 
        39 . 1  29 ASP C 1  30 GLY N  1  30 GLY CA 1  30 GLY C     65.30  105.30  106.66  106.93  106.77 2.62  9 0 "[    .    1    .    2]" 
        40 . 1  30 GLY N 1  30 GLY CA 1  30 GLY C  1  31 LYS N     -9.50   30.50    8.73   11.92   10.86    .  . 0 "[    .    1    .    2]" 
        41 . 1  30 GLY C 1  31 LYS N  1  31 LYS CA 1  31 LYS C    -92.80  -52.80  -86.18  -82.38  -84.18 0.38 17 0 "[    .    1    .    2]" 
        42 . 1  31 LYS N 1  31 LYS CA 1  31 LYS C  1  32 LEU N     78.70  172.30   89.33   78.23   99.40 0.47  5 0 "[    .    1    .    2]" 
        43 . 1  31 LYS C 1  32 LEU N  1  32 LEU CA 1  32 LEU C   -123.30  -66.70 -115.72 -120.10 -121.64 0.57 15 0 "[    .    1    .    2]" 
        44 . 1  32 LEU C 1  33 LYS N  1  33 LYS CA 1  33 LYS C   -158.80  -90.00 -120.98 -125.74 -131.85    .  . 0 "[    .    1    .    2]" 
        45 . 1  33 LYS N 1  33 LYS CA 1  33 LYS C  1  34 ILE N    116.30  170.50  117.15  119.09  117.27 1.66 14 0 "[    .    1    .    2]" 
        46 . 1  33 LYS C 1  34 ILE N  1  34 ILE CA 1  34 ILE C   -147.70  -93.30 -113.48 -122.07 -105.74    .  . 0 "[    .    1    .    2]" 
        47 . 1  34 ILE N 1  34 ILE CA 1  34 ILE C  1  35 ARG N    105.10  162.90  149.68  140.18  156.24    .  . 0 "[    .    1    .    2]" 
        48 . 1  34 ILE C 1  35 ARG N  1  35 ARG CA 1  35 ARG C    -95.60  -55.60  -92.56  -92.97  -93.58 0.78  1 0 "[    .    1    .    2]" 
        49 . 1  35 ARG N 1  35 ARG CA 1  35 ARG C  1  36 LEU N    109.20  151.80  143.56  136.88  151.89 0.09 13 0 "[    .    1    .    2]" 
        50 . 1  35 ARG C 1  36 LEU N  1  36 LEU CA 1  36 LEU C   -114.10  -68.10  -95.06  -94.05  -94.76    .  . 0 "[    .    1    .    2]" 
        51 . 1  36 LEU N 1  36 LEU CA 1  36 LEU C  1  37 ASN N    130.10 -178.50  166.88  161.46  172.29    .  . 0 "[    .    1    .    2]" 
        52 . 1  36 LEU C 1  37 ASN N  1  37 ASN CA 1  37 ASN C    -84.40  -44.40  -63.19  -64.41  -65.80    .  . 0 "[    .    1    .    2]" 
        53 . 1  37 ASN N 1  37 ASN CA 1  37 ASN C  1  38 ASN N    -41.10   -1.10  -30.62  -38.17  -17.03    .  . 0 "[    .    1    .    2]" 
        54 . 1  37 ASN C 1  38 ASN N  1  38 ASN CA 1  38 ASN C   -109.10  -69.10  -83.58  -86.13  -86.31    .  . 0 "[    .    1    .    2]" 
        55 . 1  38 ASN N 1  38 ASN CA 1  38 ASN C  1  39 ASN N     -8.70   31.30    4.99   -2.58   11.77    .  . 0 "[    .    1    .    2]" 
        56 . 1  38 ASN C 1  39 ASN N  1  39 ASN CA 1  39 ASN C     50.50   90.50   76.81   70.25   82.82    .  . 0 "[    .    1    .    2]" 
        57 . 1  39 ASN N 1  39 ASN CA 1  39 ASN C  1  40 PHE N     -6.60   42.60   11.64   17.72   15.54    .  . 0 "[    .    1    .    2]" 
        58 . 1  39 ASN C 1  40 PHE N  1  40 PHE CA 1  40 PHE C   -117.80  -71.60  -83.44  -92.54  -77.09    .  . 0 "[    .    1    .    2]" 
        59 . 1  40 PHE N 1  40 PHE CA 1  40 PHE C  1  41 TYR N    116.10  165.70  162.70  153.77  166.81 1.11 15 0 "[    .    1    .    2]" 
        60 . 1  40 PHE C 1  41 TYR N  1  41 TYR CA 1  41 TYR C   -137.70  -67.90 -115.60 -118.17 -118.86    .  . 0 "[    .    1    .    2]" 
        61 . 1  41 TYR N 1  41 TYR CA 1  41 TYR C  1  42 HIS N    120.20  160.20  138.08  119.85  153.85 0.35 10 0 "[    .    1    .    2]" 
        62 . 1  41 TYR C 1  42 HIS N  1  42 HIS CA 1  42 HIS C   -141.90  -96.90 -118.36 -107.46 -115.16    .  . 0 "[    .    1    .    2]" 
        63 . 1  42 HIS N 1  42 HIS CA 1  42 HIS C  1  43 GLU N    107.90  148.30  128.28  124.97  124.30    .  . 0 "[    .    1    .    2]" 
        64 . 1  42 HIS C 1  43 GLU N  1  43 GLU CA 1  43 GLU C   -107.90  -67.90  -90.74 -103.61  -84.82    .  . 0 "[    .    1    .    2]" 
        65 . 1  43 GLU N 1  43 GLU CA 1  43 GLU C  1  44 ILE N     99.10  144.30  132.81  118.23  145.36 1.06 18 0 "[    .    1    .    2]" 
        66 . 1  43 GLU C 1  44 ILE N  1  44 ILE CA 1  44 ILE C   -131.40  -56.60  -93.64 -109.53  -74.25    .  . 0 "[    .    1    .    2]" 
        67 . 1  44 ILE N 1  44 ILE CA 1  44 ILE C  1  45 LYS N    107.30  154.90  136.48  129.16  142.71    .  . 0 "[    .    1    .    2]" 
        68 . 1  44 ILE C 1  45 LYS N  1  45 LYS CA 1  45 LYS C    -98.00  -52.80  -84.63  -94.21  -77.30    .  . 0 "[    .    1    .    2]" 
        69 . 1  45 LYS N 1  45 LYS CA 1  45 LYS C  1  46 LYS N     98.50  155.10  117.65  111.43  122.21    .  . 0 "[    .    1    .    2]" 
        70 . 1  45 LYS C 1  46 LYS N  1  46 LYS CA 1  46 LYS C    -77.30  -37.30  -63.18  -70.44  -55.92    .  . 0 "[    .    1    .    2]" 
        71 . 1  46 LYS N 1  46 LYS CA 1  46 LYS C  1  47 ASP N    -59.50  -19.50  -32.32  -31.56  -32.89    .  . 0 "[    .    1    .    2]" 
        72 . 1  46 LYS C 1  47 ASP N  1  47 ASP CA 1  47 ASP C    -84.10  -44.10  -57.65  -62.25  -52.30    .  . 0 "[    .    1    .    2]" 
        73 . 1  47 ASP N 1  47 ASP CA 1  47 ASP C  1  48 GLU N    -55.40  -15.40  -40.33  -47.08  -32.00    .  . 0 "[    .    1    .    2]" 
        74 . 1  47 ASP C 1  48 GLU N  1  48 GLU CA 1  48 GLU C    -91.50  -51.50  -75.58  -73.64  -74.72    .  . 0 "[    .    1    .    2]" 
        75 . 1  48 GLU N 1  48 GLU CA 1  48 GLU C  1  49 VAL N    -60.20  -20.20  -26.85  -34.16  -20.22    .  . 0 "[    .    1    .    2]" 
        76 . 1  48 GLU C 1  49 VAL N  1  49 VAL CA 1  49 VAL C    -84.10  -44.10  -74.52  -75.47  -76.89    .  . 0 "[    .    1    .    2]" 
        77 . 1  49 VAL N 1  49 VAL CA 1  49 VAL C  1  50 GLU N    -62.20  -22.20  -37.29  -34.65  -35.72    .  . 0 "[    .    1    .    2]" 
        78 . 1  49 VAL C 1  50 GLU N  1  50 GLU CA 1  50 GLU C    -84.70  -44.70  -64.06  -64.83  -65.67    .  . 0 "[    .    1    .    2]" 
        79 . 1  50 GLU N 1  50 GLU CA 1  50 GLU C  1  51 LYS N    -59.70  -19.70  -42.78  -53.80  -36.16    .  . 0 "[    .    1    .    2]" 
        80 . 1  50 GLU C 1  51 LYS N  1  51 LYS CA 1  51 LYS C    -85.50  -45.50  -72.23  -69.15  -70.57    .  . 0 "[    .    1    .    2]" 
        81 . 1  51 LYS N 1  51 LYS CA 1  51 LYS C  1  52 LEU N    -61.00  -21.00  -31.19  -20.63  -25.59 0.67 18 0 "[    .    1    .    2]" 
        82 . 1  51 LYS C 1  52 LEU N  1  52 LEU CA 1  52 LEU C    -84.60  -44.60  -62.47  -72.44  -53.89    .  . 0 "[    .    1    .    2]" 
        83 . 1  52 LEU N 1  52 LEU CA 1  52 LEU C  1  53 SER N    -63.90  -23.90  -54.42  -58.18  -50.00    .  . 0 "[    .    1    .    2]" 
        84 . 1  52 LEU C 1  53 SER N  1  53 SER CA 1  53 SER C    -83.10  -43.10  -60.92  -60.16  -61.72    .  . 0 "[    .    1    .    2]" 
        85 . 1  53 SER N 1  53 SER CA 1  53 SER C  1  54 SER N    -52.00  -12.00  -24.39  -36.37  -11.69 0.31  3 0 "[    .    1    .    2]" 
        86 . 1  53 SER C 1  54 SER N  1  54 SER CA 1  54 SER C    -98.00  -57.40  -77.75  -72.74  -76.47    .  . 0 "[    .    1    .    2]" 
        87 . 1  54 SER N 1  54 SER CA 1  54 SER C  1  55 ARG N    -39.10    0.90  -14.53  -31.73   -2.64    .  . 0 "[    .    1    .    2]" 
        88 . 1  54 SER C 1  55 ARG N  1  55 ARG CA 1  55 ARG C   -128.00  -83.40 -106.79 -106.41 -107.93    .  . 0 "[    .    1    .    2]" 
        89 . 1  55 ARG N 1  55 ARG CA 1  55 ARG C  1  56 ILE N    -38.90   26.50  -32.62  -39.06  -17.03 0.16  6 0 "[    .    1    .    2]" 
        90 . 1  55 ARG C 1  56 ILE N  1  56 ILE CA 1  56 ILE C   -139.10  -92.10  -93.08  -90.91  -91.51 1.66  2 0 "[    .    1    .    2]" 
        91 . 1  56 ILE N 1  56 ILE CA 1  56 ILE C  1  57 PRO N    105.40  164.60  134.22  133.73  133.16    .  . 0 "[    .    1    .    2]" 
        92 . 1  56 ILE C 1  57 PRO N  1  57 PRO CA 1  57 PRO C    -83.00  -43.00  -50.14  -49.10  -49.36    .  . 0 "[    .    1    .    2]" 
        93 . 1  57 PRO N 1  57 PRO CA 1  57 PRO C  1  58 LEU N    122.70  162.70  143.39  138.72  149.47    .  . 0 "[    .    1    .    2]" 
        94 . 1  57 PRO C 1  58 LEU N  1  58 LEU CA 1  58 LEU C    -77.00  -37.00  -52.44  -49.79  -50.84    .  . 0 "[    .    1    .    2]" 
        95 . 1  58 LEU N 1  58 LEU CA 1  58 LEU C  1  59 TYR N    -57.10  -17.10  -36.04  -35.54  -35.99    .  . 0 "[    .    1    .    2]" 
        96 . 1  58 LEU C 1  59 TYR N  1  59 TYR CA 1  59 TYR C    -83.30  -43.30  -58.17  -61.35  -54.09    .  . 0 "[    .    1    .    2]" 
        97 . 1  59 TYR N 1  59 TYR CA 1  59 TYR C  1  60 LEU N    -47.10   -7.10  -39.46  -44.76  -35.34    .  . 0 "[    .    1    .    2]" 
        98 . 1  59 TYR C 1  60 LEU N  1  60 LEU CA 1  60 LEU C   -112.60  -55.40  -82.71  -81.03  -81.80    .  . 0 "[    .    1    .    2]" 
        99 . 1  60 LEU N 1  60 LEU CA 1  60 LEU C  1  61 TRP N    -62.10   14.10   -7.04   -9.40   -3.94    .  . 0 "[    .    1    .    2]" 
       100 . 1  60 LEU C 1  61 TRP N  1  61 TRP CA 1  61 TRP C    -81.60  -41.60  -62.75  -66.17  -59.29    .  . 0 "[    .    1    .    2]" 
       101 . 1  61 TRP N 1  61 TRP CA 1  61 TRP C  1  62 SER N    -51.60  -11.60  -36.66  -37.38  -38.08    .  . 0 "[    .    1    .    2]" 
       102 . 1  61 TRP C 1  62 SER N  1  62 SER CA 1  62 SER C    -98.00  -58.00  -97.83  -99.06  -94.73 1.06 11 0 "[    .    1    .    2]" 
       103 . 1  62 SER N 1  62 SER CA 1  62 SER C  1  63 LEU N    -32.50    7.50    4.23   -5.30    7.99 0.49 17 0 "[    .    1    .    2]" 
       104 . 1  63 LEU C 1  64 VAL N  1  64 VAL CA 1  64 VAL C   -113.50  -58.70  -79.08  -86.82  -70.00    .  . 0 "[    .    1    .    2]" 
       105 . 1  64 VAL N 1  64 VAL CA 1  64 VAL C  1  65 LYS N    107.60  147.60  119.77  123.42  121.23    .  . 0 "[    .    1    .    2]" 
       106 . 1  64 VAL C 1  65 LYS N  1  65 LYS CA 1  65 LYS C   -144.20  -91.20 -100.26 -104.24 -104.44 0.38 10 0 "[    .    1    .    2]" 
       107 . 1  65 LYS N 1  65 LYS CA 1  65 LYS C  1  66 ILE N    112.10  172.70  115.74  111.24  128.98 0.86 17 0 "[    .    1    .    2]" 
       108 . 1  65 LYS C 1  66 ILE N  1  66 ILE CA 1  66 ILE C   -144.00  -97.60 -100.01 -112.81  -96.89 0.71  1 0 "[    .    1    .    2]" 
       109 . 1  66 ILE N 1  66 ILE CA 1  66 ILE C  1  67 PRO N     98.70  165.30  156.24  150.50  159.00    .  . 0 "[    .    1    .    2]" 
       110 . 1  66 ILE C 1  67 PRO N  1  67 PRO CA 1  67 PRO C    -89.90  -49.90  -72.43  -70.47  -71.00    .  . 0 "[    .    1    .    2]" 
       111 . 1  67 PRO N 1  67 PRO CA 1  67 PRO C  1  68 PHE N    123.80  163.80  164.09  164.53  164.51 1.25 10 0 "[    .    1    .    2]" 
       112 . 1  67 PRO C 1  68 PHE N  1  68 PHE CA 1  68 PHE C   -131.50  -73.50  -85.19  -87.23  -81.01    .  . 0 "[    .    1    .    2]" 
       113 . 1  68 PHE N 1  68 PHE CA 1  68 PHE C  1  69 ILE N    106.80  146.80  140.96  137.90  136.56 0.35  6 0 "[    .    1    .    2]" 
       114 . 1  68 PHE C 1  69 ILE N  1  69 ILE CA 1  69 ILE C   -131.20  -91.20 -113.28 -120.53 -106.70    .  . 0 "[    .    1    .    2]" 
       115 . 1  69 ILE N 1  69 ILE CA 1  69 ILE C  1  70 PHE N    106.10  146.10  134.55  125.25  140.28    .  . 0 "[    .    1    .    2]" 
       116 . 1  69 ILE C 1  70 PHE N  1  70 PHE CA 1  70 PHE C   -131.60  -91.60 -127.14 -131.67 -116.55 0.07  9 0 "[    .    1    .    2]" 
       117 . 1  70 PHE N 1  70 PHE CA 1  70 PHE C  1  71 ILE N    111.70  151.70  123.01  123.41  123.03    .  . 0 "[    .    1    .    2]" 
       118 . 1  70 PHE C 1  71 ILE N  1  71 ILE CA 1  71 ILE C   -138.60  -91.00  -91.97  -97.69  -90.76 0.24 11 0 "[    .    1    .    2]" 
       119 . 1  71 ILE N 1  71 ILE CA 1  71 ILE C  1  72 LYS N    107.00  147.00  123.77  126.51  125.66    .  . 0 "[    .    1    .    2]" 
       120 . 1  71 ILE C 1  72 LYS N  1  72 LYS CA 1  72 LYS C    -90.80  -50.80  -79.87  -90.65  -71.07    .  . 0 "[    .    1    .    2]" 
       121 . 1  72 LYS N 1  72 LYS CA 1  72 LYS C  1  73 SER N    111.30  151.30  134.24  142.98  140.77    .  . 0 "[    .    1    .    2]" 
       122 . 1  72 LYS C 1  73 SER N  1  73 SER CA 1  73 SER C   -126.70  -47.90  -66.45  -75.51  -57.14    .  . 0 "[    .    1    .    2]" 
       123 . 1  73 SER N 1  73 SER CA 1  73 SER C  1  74 SER N     86.30 -179.90  135.30  103.76  164.00    .  . 0 "[    .    1    .    2]" 
       124 . 1  73 SER C 1  74 SER N  1  74 SER CA 1  74 SER C    -87.00  -47.00  -57.22  -73.51  -47.74    .  . 0 "[    .    1    .    2]" 
       125 . 1  74 SER N 1  74 SER CA 1  74 SER C  1  75 GLU N    -44.30   -0.70  -42.45  -46.40  -33.42 2.10 18 0 "[    .    1    .    2]" 
       126 . 1  77 GLY C 1  78 GLU N  1  78 GLU CA 1  78 GLU C   -170.30  -87.30 -126.22 -121.17 -124.14    .  . 0 "[    .    1    .    2]" 
       127 . 1  78 GLU N 1  78 GLU CA 1  78 GLU C  1  79 TYR N    124.50  164.50  149.95  145.06  140.92 0.11  9 0 "[    .    1    .    2]" 
       128 . 1  78 GLU C 1  79 TYR N  1  79 TYR CA 1  79 TYR C   -143.40 -103.40 -128.65 -138.56 -120.92    .  . 0 "[    .    1    .    2]" 
       129 . 1  79 TYR N 1  79 TYR CA 1  79 TYR C  1  80 PHE N    119.20  159.20  134.25  133.66  132.64    .  . 0 "[    .    1    .    2]" 
       130 . 1  79 TYR C 1  80 PHE N  1  80 PHE CA 1  80 PHE C   -126.50  -86.10  -86.04  -89.80  -84.69 1.41  1 0 "[    .    1    .    2]" 
       131 . 1  80 PHE N 1  80 PHE CA 1  80 PHE C  1  81 VAL N    108.20  148.20  117.05  116.85  116.60    .  . 0 "[    .    1    .    2]" 
       132 . 1  80 PHE C 1  81 VAL N  1  81 VAL CA 1  81 VAL C   -124.10  -61.90  -72.57  -78.63  -68.45    .  . 0 "[    .    1    .    2]" 
       133 . 1  81 VAL N 1  81 VAL CA 1  81 VAL C  1  82 SER N    102.90  152.90  113.72  107.82  119.25    .  . 0 "[    .    1    .    2]" 
       134 . 1  81 VAL C 1  82 SER N  1  82 SER CA 1  82 SER C    174.70  -24.90 -105.77 -115.64  -92.02    .  . 0 "[    .    1    .    2]" 
       135 . 1  82 SER N 1  82 SER CA 1  82 SER C  1  83 GLY N     60.10 -130.10  154.73  142.21  172.66    .  . 0 "[    .    1    .    2]" 
       136 . 1  82 SER C 1  83 GLY N  1  83 GLY CA 1  83 GLY C     60.10  131.30  125.67  131.35  126.61 0.89 15 0 "[    .    1    .    2]" 
       137 . 1  83 GLY N 1  83 GLY CA 1  83 GLY C  1  84 GLU N    158.50 -155.50 -161.33 -155.56 -157.83 1.08 14 0 "[    .    1    .    2]" 
       138 . 1  84 GLU C 1  85 GLN N  1  85 GLN CA 1  85 GLN C    -79.70  -39.70  -63.10  -68.93  -56.93    .  . 0 "[    .    1    .    2]" 
       139 . 1  85 GLN N 1  85 GLN CA 1  85 GLN C  1  86 TRP N    -58.90  -18.90  -27.35  -34.37  -20.95    .  . 0 "[    .    1    .    2]" 
       140 . 1  85 GLN C 1  86 TRP N  1  86 TRP CA 1  86 TRP C    -85.40  -45.40  -71.80  -71.80  -72.17    .  . 0 "[    .    1    .    2]" 
       141 . 1  86 TRP N 1  86 TRP CA 1  86 TRP C  1  87 ASN N    -55.50  -15.50  -32.83  -32.36  -34.02    .  . 0 "[    .    1    .    2]" 
       142 . 1  86 TRP C 1  87 ASN N  1  87 ASN CA 1  87 ASN C    -89.10  -49.10  -66.15  -76.18  -62.22    .  . 0 "[    .    1    .    2]" 
       143 . 1  87 ASN N 1  87 ASN CA 1  87 ASN C  1  88 LYS N    -61.00  -21.00  -41.72  -41.76  -42.64    .  . 0 "[    .    1    .    2]" 
       144 . 1  87 ASN C 1  88 LYS N  1  88 LYS CA 1  88 LYS C    -82.70  -42.70  -69.67  -69.18  -69.87    .  . 0 "[    .    1    .    2]" 
       145 . 1  88 LYS N 1  88 LYS CA 1  88 LYS C  1  89 LYS N    -61.30  -21.30  -36.39  -35.43  -36.07    .  . 0 "[    .    1    .    2]" 
       146 . 1  88 LYS C 1  89 LYS N  1  89 LYS CA 1  89 LYS C    -84.30  -44.30  -67.04  -68.06  -68.51    .  . 0 "[    .    1    .    2]" 
       147 . 1  89 LYS N 1  89 LYS CA 1  89 LYS C  1  90 ALA N    -60.50  -20.50  -36.40  -39.48  -34.02    .  . 0 "[    .    1    .    2]" 
       148 . 1  89 LYS C 1  90 ALA N  1  90 ALA CA 1  90 ALA C    -83.90  -43.90  -59.66  -63.37  -57.48    .  . 0 "[    .    1    .    2]" 
       149 . 1  90 ALA N 1  90 ALA CA 1  90 ALA C  1  91 ILE N    -61.00  -21.00  -48.10  -48.46  -48.78    .  . 0 "[    .    1    .    2]" 
       150 . 1  90 ALA C 1  91 ILE N  1  91 ILE CA 1  91 ILE C    -84.70  -44.70  -62.53  -67.57  -60.33    .  . 0 "[    .    1    .    2]" 
       151 . 1  91 ILE N 1  91 ILE CA 1  91 ILE C  1  92 SER N    -58.80  -18.80  -37.28  -34.61  -35.38    .  . 0 "[    .    1    .    2]" 
       152 . 1  91 ILE C 1  92 SER N  1  92 SER CA 1  92 SER C    -83.40  -43.40  -63.56  -65.96  -60.79    .  . 0 "[    .    1    .    2]" 
       153 . 1  92 SER N 1  92 SER CA 1  92 SER C  1  93 ILE N    -60.00  -20.00  -35.48  -38.60  -41.28    .  . 0 "[    .    1    .    2]" 
       154 . 1  92 SER C 1  93 ILE N  1  93 ILE CA 1  93 ILE C    -87.60  -47.60  -82.57  -87.73  -75.69 0.13 14 0 "[    .    1    .    2]" 
       155 . 1  93 ILE N 1  93 ILE CA 1  93 ILE C  1  94 LEU N    -63.20  -23.20  -39.96  -46.75  -33.13    .  . 0 "[    .    1    .    2]" 
       156 . 1  93 ILE C 1  94 LEU N  1  94 LEU CA 1  94 LEU C    -88.30  -48.30  -67.08  -65.65  -67.12    .  . 0 "[    .    1    .    2]" 
       157 . 1  94 LEU N 1  94 LEU CA 1  94 LEU C  1  95 LEU N    -59.20  -19.20  -43.38  -51.08  -33.14    .  . 0 "[    .    1    .    2]" 
       158 . 1  94 LEU C 1  95 LEU N  1  95 LEU CA 1  95 LEU C   -106.90  -66.90  -89.63  -91.55  -94.35    .  . 0 "[    .    1    .    2]" 
       159 . 1  95 LEU N 1  95 LEU CA 1  95 LEU C  1  96 GLY N    -35.60    4.40  -32.76  -33.47  -34.65 0.83 15 0 "[    .    1    .    2]" 
       160 . 1  95 LEU C 1  96 GLY N  1  96 GLY CA 1  96 GLY C     42.40  102.40   87.19   76.37  101.15    .  . 0 "[    .    1    .    2]" 
       161 . 1  96 GLY N 1  96 GLY CA 1  96 GLY C  1  97 ARG N     -6.10   53.90   29.67   36.70   31.43    .  . 0 "[    .    1    .    2]" 
       162 . 1  96 GLY C 1  97 ARG N  1  97 ARG CA 1  97 ARG C    179.70 -112.50 -122.42 -139.09 -110.85 1.65 19 0 "[    .    1    .    2]" 
       163 . 1  97 ARG N 1  97 ARG CA 1  97 ARG C  1  98 GLU N    135.90  175.90  153.53  145.45  139.80 0.24  4 0 "[    .    1    .    2]" 
       164 . 1  97 ARG C 1  98 GLU N  1  98 GLU CA 1  98 GLU C    -89.10  -49.10  -89.12  -91.11  -85.03 2.01 13 0 "[    .    1    .    2]" 
       165 . 1  98 GLU N 1  98 GLU CA 1  98 GLU C  1  99 ILE N    111.90  151.90  120.69  110.42  139.68 1.48 15 0 "[    .    1    .    2]" 
       166 . 1  98 GLU C 1  99 ILE N  1  99 ILE CA 1  99 ILE C   -136.60  -69.20  -98.85 -117.28  -74.66    .  . 0 "[    .    1    .    2]" 
       167 . 1  99 ILE N 1  99 ILE CA 1  99 ILE C  1 100 SER N    109.30  149.30  118.03  120.11  115.91 1.45  1 0 "[    .    1    .    2]" 
       168 . 1 101 ASN C 1 102 VAL N  1 102 VAL CA 1 102 VAL C   -153.80 -113.80 -118.59 -133.98 -113.09 0.71  5 0 "[    .    1    .    2]" 
       169 . 1 102 VAL N 1 102 VAL CA 1 102 VAL C  1 103 ILE N    123.20  176.60  153.60  142.21  163.52    .  . 0 "[    .    1    .    2]" 
       170 . 1 102 VAL C 1 103 ILE N  1 103 ILE CA 1 103 ILE C   -164.10 -103.30 -128.34 -140.11 -115.50    .  . 0 "[    .    1    .    2]" 
       171 . 1 103 ILE N 1 103 ILE CA 1 103 ILE C  1 104 LEU N    124.10  172.30  169.54  165.20  172.52 0.22  3 0 "[    .    1    .    2]" 
       172 . 1 103 ILE C 1 104 LEU N  1 104 LEU CA 1 104 LEU C   -129.20  -63.40  -87.55  -84.02  -84.42    .  . 0 "[    .    1    .    2]" 
       173 . 1 104 LEU N 1 104 LEU CA 1 104 LEU C  1 105 ASN N    104.40  176.80  165.09  162.44  161.67    .  . 0 "[    .    1    .    2]" 
       174 . 1 104 LEU C 1 105 ASN N  1 105 ASN CA 1 105 ASN C    -79.10  -39.10  -60.24  -56.63  -58.63    .  . 0 "[    .    1    .    2]" 
       175 . 1 105 ASN N 1 105 ASN CA 1 105 ASN C  1 106 VAL N    -57.60  -17.60  -39.18  -45.39  -35.55    .  . 0 "[    .    1    .    2]" 
       176 . 1 105 ASN C 1 106 VAL N  1 106 VAL CA 1 106 VAL C    -84.60  -44.60  -62.52  -56.26  -60.67    .  . 0 "[    .    1    .    2]" 
       177 . 1 106 VAL N 1 106 VAL CA 1 106 VAL C  1 107 ASP N    -56.50  -16.50  -33.77  -36.93  -38.12    .  . 0 "[    .    1    .    2]" 
       178 . 1 106 VAL C 1 107 ASP N  1 107 ASP CA 1 107 ASP C    -89.30  -49.30  -70.50  -85.46  -62.96    .  . 0 "[    .    1    .    2]" 
       179 . 1 107 ASP N 1 107 ASP CA 1 107 ASP C  1 108 VAL N    -59.60  -19.60  -39.68  -34.46  -36.66    .  . 0 "[    .    1    .    2]" 
       180 . 1 107 ASP C 1 108 VAL N  1 108 VAL CA 1 108 VAL C    -84.10  -44.10  -66.90  -71.95  -62.40    .  . 0 "[    .    1    .    2]" 
       181 . 1 108 VAL N 1 108 VAL CA 1 108 VAL C  1 109 GLU N    -64.10  -24.10  -39.00  -41.50  -42.93    .  . 0 "[    .    1    .    2]" 
       182 . 1 108 VAL C 1 109 GLU N  1 109 GLU CA 1 109 GLU C    -82.70  -42.70  -61.10  -61.55  -62.55    .  . 0 "[    .    1    .    2]" 
       183 . 1 109 GLU N 1 109 GLU CA 1 109 GLU C  1 110 LYS N    -61.70  -21.70  -39.64  -46.29  -30.98    .  . 0 "[    .    1    .    2]" 
       184 . 1 109 GLU C 1 110 LYS N  1 110 LYS CA 1 110 LYS C    -85.00  -45.00  -60.39  -62.14  -62.60    .  . 0 "[    .    1    .    2]" 
       185 . 1 110 LYS N 1 110 LYS CA 1 110 LYS C  1 111 LEU N    -62.80  -22.80  -47.10  -48.31  -49.13    .  . 0 "[    .    1    .    2]" 
       186 . 1 110 LYS C 1 111 LEU N  1 111 LEU CA 1 111 LEU C    -84.50  -44.50  -65.85  -70.45  -61.13    .  . 0 "[    .    1    .    2]" 
       187 . 1 111 LEU N 1 111 LEU CA 1 111 LEU C  1 112 LEU N    -63.10  -23.10  -41.94  -46.02  -36.72    .  . 0 "[    .    1    .    2]" 
       188 . 1 111 LEU C 1 112 LEU N  1 112 LEU CA 1 112 LEU C    -84.80  -44.80  -59.98  -65.19  -54.19    .  . 0 "[    .    1    .    2]" 
       189 . 1 112 LEU N 1 112 LEU CA 1 112 LEU C  1 113 ARG N    -53.40  -13.40  -41.90  -39.74  -40.71    .  . 0 "[    .    1    .    2]" 
       190 . 1 112 LEU C 1 113 ARG N  1 113 ARG CA 1 113 ARG C    -92.70  -52.70  -75.58  -71.11  -73.57    .  . 0 "[    .    1    .    2]" 
       191 . 1 113 ARG N 1 113 ARG CA 1 113 ARG C  1 114 GLU N    -52.70  -12.70  -20.40  -25.72  -28.21 1.13  6 0 "[    .    1    .    2]" 
       192 . 1 113 ARG C 1 114 GLU N  1 114 GLU CA 1 114 GLU C   -109.20  -69.20  -92.50 -104.63  -80.94    .  . 0 "[    .    1    .    2]" 
       193 . 1 114 GLU N 1 114 GLU CA 1 114 GLU C  1 115 TYR N    -46.30   -6.30  -44.95  -46.68  -46.72 0.87 12 0 "[    .    1    .    2]" 
       194 . 1 114 GLU C 1 115 TYR N  1 115 TYR CA 1 115 TYR C   -149.80 -109.80 -134.67 -129.65 -131.02    .  . 0 "[    .    1    .    2]" 
       195 . 1 115 TYR N 1 115 TYR CA 1 115 TYR C  1 116 THR N     13.90   92.30   91.13   86.55   93.16 0.86 18 0 "[    .    1    .    2]" 
       196 . 1 115 TYR C 1 116 THR N  1 116 THR CA 1 116 THR C    -78.70  -38.70  -80.19  -80.91  -79.30 2.21 16 0 "[    .    1    .    2]" 
       197 . 1 116 THR N 1 116 THR CA 1 116 THR C  1 117 SER N    -50.60  -10.60  -45.61  -47.57  -49.34 0.72  9 0 "[    .    1    .    2]" 
       198 . 1 116 THR C 1 117 SER N  1 117 SER CA 1 117 SER C    -97.30  -57.30  -76.01  -79.51  -70.77    .  . 0 "[    .    1    .    2]" 
       199 . 1 117 SER N 1 117 SER CA 1 117 SER C  1 118 LEU N    -34.40    5.60  -13.59  -20.52   -9.18    .  . 0 "[    .    1    .    2]" 
       200 . 1 117 SER C 1 118 LEU N  1 118 LEU CA 1 118 LEU C   -127.60  -73.00  -90.49  -88.46  -89.46    .  . 0 "[    .    1    .    2]" 
       201 . 1 118 LEU N 1 118 LEU CA 1 118 LEU C  1 119 ILE N    -23.30   21.10    1.53   -3.36    5.31    .  . 0 "[    .    1    .    2]" 
       202 . 1 118 LEU C 1 119 ILE N  1 119 ILE CA 1 119 ILE C   -141.90 -101.90 -126.58 -123.41 -124.73    .  . 0 "[    .    1    .    2]" 
       203 . 1 119 ILE N 1 119 ILE CA 1 119 ILE C  1 120 PHE N    113.20  153.20  131.75  126.11  135.18    .  . 0 "[    .    1    .    2]" 
       204 . 1 119 ILE C 1 120 PHE N  1 120 PHE CA 1 120 PHE C   -143.30  -81.10 -118.10 -117.48 -118.83    .  . 0 "[    .    1    .    2]" 
       205 . 1 120 PHE N 1 120 PHE CA 1 120 PHE C  1 121 ILE N    110.60  156.00  117.25  110.09  129.11 0.51 17 0 "[    .    1    .    2]" 
       206 . 1 120 PHE C 1 121 ILE N  1 121 ILE CA 1 121 ILE C   -133.40  -93.40  -99.90 -101.64 -104.60 0.19  4 0 "[    .    1    .    2]" 
       207 . 1 121 ILE N 1 121 ILE CA 1 121 ILE C  1 122 ILE N    104.40  144.40  124.71  116.11  130.61    .  . 0 "[    .    1    .    2]" 
       208 . 1 121 ILE C 1 122 ILE N  1 122 ILE CA 1 122 ILE C   -129.60  -89.60  -99.37 -110.37  -89.52 0.08  1 0 "[    .    1    .    2]" 
       209 . 1 122 ILE N 1 122 ILE CA 1 122 ILE C  1 123 LEU N     99.40  139.40  106.74   99.62   99.21 0.86 12 0 "[    .    1    .    2]" 
       210 . 1 123 LEU C 1 124 SER N  1 124 SER CA 1 124 SER C   -157.90  -48.50  -95.86  -90.43  -93.61    .  . 0 "[    .    1    .    2]" 
       211 . 1 124 SER N 1 124 SER CA 1 124 SER C  1 125 PRO N     99.40 -176.20  116.78  107.77  105.22 0.96  5 0 "[    .    1    .    2]" 
       212 . 1 130 THR C 1 131 GLU N  1 131 GLU CA 1 131 GLU C    -87.80  -47.80  -69.12  -78.60  -60.75    .  . 0 "[    .    1    .    2]" 
       213 . 1 131 GLU N 1 131 GLU CA 1 131 GLU C  1 132 GLU N    -55.00  -15.00  -37.74  -36.33  -38.63 0.51 17 0 "[    .    1    .    2]" 
       214 . 1 131 GLU C 1 132 GLU N  1 132 GLU CA 1 132 GLU C    -89.30  -49.30  -65.94  -64.92  -66.33    .  . 0 "[    .    1    .    2]" 
       215 . 1 132 GLU N 1 132 GLU CA 1 132 GLU C  1 133 THR N    -56.40  -16.40  -44.09  -54.31  -33.02    .  . 0 "[    .    1    .    2]" 
       216 . 1 132 GLU C 1 133 THR N  1 133 THR CA 1 133 THR C    -88.70  -48.70  -65.10  -69.87  -60.37    .  . 0 "[    .    1    .    2]" 
       217 . 1 133 THR N 1 133 THR CA 1 133 THR C  1 134 GLU N    -55.50  -15.50  -42.48  -50.04  -33.84    .  . 0 "[    .    1    .    2]" 
       218 . 1 133 THR C 1 134 GLU N  1 134 GLU CA 1 134 GLU C    -88.10  -48.10  -60.26  -66.60  -50.40    .  . 0 "[    .    1    .    2]" 
       219 . 1 134 GLU N 1 134 GLU CA 1 134 GLU C  1 135 LEU N    -58.70  -18.70  -45.35  -48.84  -49.20    .  . 0 "[    .    1    .    2]" 
       220 . 1 134 GLU C 1 135 LEU N  1 135 LEU CA 1 135 LEU C    -87.30  -47.30  -65.29  -73.47  -58.31    .  . 0 "[    .    1    .    2]" 
       221 . 1 135 LEU N 1 135 LEU CA 1 135 LEU C  1 136 SER N    -57.90  -17.90  -41.67  -46.93  -47.10    .  . 0 "[    .    1    .    2]" 
       222 . 1 135 LEU C 1 136 SER N  1 136 SER CA 1 136 SER C    -85.20  -45.20  -64.69  -73.82  -55.14    .  . 0 "[    .    1    .    2]" 
       223 . 1 136 SER N 1 136 SER CA 1 136 SER C  1 137 GLU N    -57.40  -17.40  -38.61  -48.35  -33.60    .  . 0 "[    .    1    .    2]" 
       224 . 1 136 SER C 1 137 GLU N  1 137 GLU CA 1 137 GLU C    -88.20  -48.20  -70.51  -77.20  -59.59    .  . 0 "[    .    1    .    2]" 
       225 . 1 137 GLU N 1 137 GLU CA 1 137 GLU C  1 138 MET N    -59.00  -19.00  -30.91  -37.09  -43.53 1.72  8 0 "[    .    1    .    2]" 
       226 . 1 137 GLU C 1 138 MET N  1 138 MET CA 1 138 MET C    -88.10  -48.10  -76.81  -91.67  -58.84 3.57 16 0 "[    .    1    .    2]" 
       227 . 1 138 MET N 1 138 MET CA 1 138 MET C  1 139 LEU N    -60.40  -20.40  -39.15  -56.82  -24.24    .  . 0 "[    .    1    .    2]" 
       228 . 1 138 MET C 1 139 LEU N  1 139 LEU CA 1 139 LEU C    -86.90  -46.90  -74.12  -60.89  -61.86 1.38 18 0 "[    .    1    .    2]" 
       229 . 1 139 LEU N 1 139 LEU CA 1 139 LEU C  1 140 GLU N    -51.20  -11.20  -44.39  -52.71  -22.39 1.51  5 0 "[    .    1    .    2]" 
       230 . 1 139 LEU C 1 140 GLU N  1 140 GLU CA 1 140 GLU C    -91.80  -51.80  -81.24  -88.59  -89.84    .  . 0 "[    .    1    .    2]" 
       231 . 1 140 GLU N 1 140 GLU CA 1 140 GLU C  1 141 HIS N    -38.60    1.40  -24.33  -39.92    1.95 1.32 16 0 "[    .    1    .    2]" 
       232 . 1   2 ILE N 1   2 ILE CA 1   2 ILE CB 1   2 ILE CG1  -81.00  -41.00  -60.31  -63.22  -64.69    .  . 0 "[    .    1    .    2]" 
       233 . 1   5 ILE N 1   5 ILE CA 1   5 ILE CB 1   5 ILE CG1  -77.10  -37.10  -53.85  -52.15  -53.28    .  . 0 "[    .    1    .    2]" 
       234 . 1   6 PHE N 1   6 PHE CA 1   6 PHE CB 1   6 PHE CG   -84.40  -44.40  -64.91  -75.45  -52.68    .  . 0 "[    .    1    .    2]" 
       235 . 1  12 ASP N 1  12 ASP CA 1  12 ASP CB 1  12 ASP CG   -93.10  -53.10  -63.58  -66.07  -70.21    .  . 0 "[    .    1    .    2]" 
       236 . 1  13 ILE N 1  13 ILE CA 1  13 ILE CB 1  13 ILE CG1  -91.00  -44.60  -56.60  -48.72  -52.95    .  . 0 "[    .    1    .    2]" 
       237 . 1  14 PHE N 1  14 PHE CA 1  14 PHE CB 1  14 PHE CG   -89.50  -41.90  -69.87  -75.03  -62.91    .  . 0 "[    .    1    .    2]" 
       238 . 1  17 SER N 1  17 SER CA 1  17 SER CB 1  17 SER OG   -83.60  -43.60  -47.47  -47.81  -49.59 0.26 15 0 "[    .    1    .    2]" 
       239 . 1  21 TYR N 1  21 TYR CA 1  21 TYR CB 1  21 TYR CG   -89.80  -49.80  -51.20  -51.54  -51.90 1.42  6 0 "[    .    1    .    2]" 
       240 . 1  22 VAL N 1  22 VAL CA 1  22 VAL CB 1  22 VAL CG1  -77.00  -37.00  -63.90  -62.75  -62.91    .  . 0 "[    .    1    .    2]" 
       241 . 1  23 THR N 1  23 THR CA 1  23 THR CB 1  23 THR OG1   43.90   83.90   59.61   57.66   63.06    .  . 0 "[    .    1    .    2]" 
       242 . 1  24 ILE N 1  24 ILE CA 1  24 ILE CB 1  24 ILE CG1  -86.00  -44.00  -59.92  -62.93  -56.71    .  . 0 "[    .    1    .    2]" 
       243 . 1  26 ASP N 1  26 ASP CA 1  26 ASP CB 1  26 ASP CG   -92.70  -52.70  -76.34  -89.72  -68.53    .  . 0 "[    .    1    .    2]" 
       244 . 1  28 LEU N 1  28 LEU CA 1  28 LEU CB 1  28 LEU CG   -88.60  -48.60  -64.16  -67.41  -59.89    .  . 0 "[    .    1    .    2]" 
       245 . 1  32 LEU N 1  32 LEU CA 1  32 LEU CB 1  32 LEU CG   -81.30  -41.30  -61.06  -58.00  -58.91    .  . 0 "[    .    1    .    2]" 
       246 . 1  35 ARG N 1  35 ARG CA 1  35 ARG CB 1  35 ARG CG   162.50 -157.50 -172.81  173.95 -162.10    .  . 0 "[    .    1    .    2]" 
       247 . 1  36 LEU N 1  36 LEU CA 1  36 LEU CB 1  36 LEU CG   -79.20  -39.20  -56.07  -51.72  -52.75    .  . 0 "[    .    1    .    2]" 
       248 . 1  39 ASN N 1  39 ASN CA 1  39 ASN CB 1  39 ASN CG   -86.10  -45.30  -77.34  -86.26  -65.72 0.16 17 0 "[    .    1    .    2]" 
       249 . 1  40 PHE N 1  40 PHE CA 1  40 PHE CB 1  40 PHE CG   -87.10  -46.30  -75.25  -86.76  -67.49    .  . 0 "[    .    1    .    2]" 
       250 . 1  41 TYR N 1  41 TYR CA 1  41 TYR CB 1  41 TYR CG   -81.10  -30.70  -65.99  -82.60  -57.54 1.50 14 0 "[    .    1    .    2]" 
       251 . 1  44 ILE N 1  44 ILE CA 1  44 ILE CB 1  44 ILE CG1  -81.20  -41.20  -63.99  -69.68  -58.13    .  . 0 "[    .    1    .    2]" 
       252 . 1  47 ASP N 1  47 ASP CA 1  47 ASP CB 1  47 ASP CG   -90.30  -50.30  -64.22  -63.46  -64.99 0.32  7 0 "[    .    1    .    2]" 
       253 . 1  49 VAL N 1  49 VAL CA 1  49 VAL CB 1  49 VAL CG1  155.40 -164.60 -178.04 -178.48 -178.77    .  . 0 "[    .    1    .    2]" 
       254 . 1  55 ARG N 1  55 ARG CA 1  55 ARG CB 1  55 ARG CG   -79.90  -39.90  -61.44  -72.50  -52.96    .  . 0 "[    .    1    .    2]" 
       255 . 1  59 TYR N 1  59 TYR CA 1  59 TYR CB 1  59 TYR CG   -80.60  -40.60  -40.04  -39.42  -39.63 1.34 14 0 "[    .    1    .    2]" 
       256 . 1  60 LEU N 1  60 LEU CA 1  60 LEU CB 1  60 LEU CG   -85.20  -45.20  -54.50  -53.69  -53.84    .  . 0 "[    .    1    .    2]" 
       257 . 1  63 LEU N 1  63 LEU CA 1  63 LEU CB 1  63 LEU CG   -84.60  -44.60  -62.08  -61.11  -61.49    .  . 0 "[    .    1    .    2]" 
       258 . 1  64 VAL N 1  64 VAL CA 1  64 VAL CB 1  64 VAL CG1  158.80 -161.20  177.90  176.35  179.78    .  . 0 "[    .    1    .    2]" 
       259 . 1  65 LYS N 1  65 LYS CA 1  65 LYS CB 1  65 LYS CG   -84.50  -37.30  -63.37  -74.87  -57.33    .  . 0 "[    .    1    .    2]" 
       260 . 1  68 PHE N 1  68 PHE CA 1  68 PHE CB 1  68 PHE CG   -86.40  -46.40  -58.41  -58.12  -58.50    .  . 0 "[    .    1    .    2]" 
       261 . 1  69 ILE N 1  69 ILE CA 1  69 ILE CB 1  69 ILE CG1  -77.80  -37.80  -65.46  -64.62  -65.61    .  . 0 "[    .    1    .    2]" 
       262 . 1  70 PHE N 1  70 PHE CA 1  70 PHE CB 1  70 PHE CG   -84.70  -44.70  -62.65  -62.47  -62.60    .  . 0 "[    .    1    .    2]" 
       263 . 1  71 ILE N 1  71 ILE CA 1  71 ILE CB 1  71 ILE CG1  -76.70  -36.70  -48.85  -51.95  -53.56    .  . 0 "[    .    1    .    2]" 
       264 . 1  76 ILE N 1  76 ILE CA 1  76 ILE CB 1  76 ILE CG1  -82.90  -41.70  -46.66  -44.86  -45.53 1.08  2 0 "[    .    1    .    2]" 
       265 . 1  79 TYR N 1  79 TYR CA 1  79 TYR CB 1  79 TYR CG   -80.60  -40.60  -66.75  -71.32  -62.00    .  . 0 "[    .    1    .    2]" 
       266 . 1  80 PHE N 1  80 PHE CA 1  80 PHE CB 1  80 PHE CG   -85.30  -45.30  -63.15  -60.42  -61.11    .  . 0 "[    .    1    .    2]" 
       267 . 1  81 VAL N 1  81 VAL CA 1  81 VAL CB 1  81 VAL CG1  162.80 -157.20 -173.84 -175.51 -172.12    .  . 0 "[    .    1    .    2]" 
       268 . 1  84 GLU N 1  84 GLU CA 1  84 GLU CB 1  84 GLU CG   -94.50  -30.90  -63.56  -66.48  -69.69    .  . 0 "[    .    1    .    2]" 
       269 . 1  86 TRP N 1  86 TRP CA 1  86 TRP CB 1  86 TRP CG   -93.00  -48.20  -49.22  -48.98  -49.21 0.71 13 0 "[    .    1    .    2]" 
       270 . 1  87 ASN N 1  87 ASN CA 1  87 ASN CB 1  87 ASN CG   -96.30  -56.30  -71.99  -69.98  -70.85 0.59  6 0 "[    .    1    .    2]" 
       271 . 1  91 ILE N 1  91 ILE CA 1  91 ILE CB 1  91 ILE CG1  -89.00  -49.00  -55.63  -57.95  -58.14    .  . 0 "[    .    1    .    2]" 
       272 . 1  93 ILE N 1  93 ILE CA 1  93 ILE CB 1  93 ILE CG1  -86.30  -46.30  -61.48  -65.26  -59.44    .  . 0 "[    .    1    .    2]" 
       273 . 1  94 LEU N 1  94 LEU CA 1  94 LEU CB 1  94 LEU CG   -89.00  -49.00  -59.97  -58.69  -59.52    .  . 0 "[    .    1    .    2]" 
       274 . 1  95 LEU N 1  95 LEU CA 1  95 LEU CB 1  95 LEU CG   -87.30  -47.30  -65.49  -66.25  -66.81    .  . 0 "[    .    1    .    2]" 
       275 . 1  97 ARG N 1  97 ARG CA 1  97 ARG CB 1  97 ARG CG   -84.00  -44.00  -66.56  -61.55  -63.24 1.52 11 0 "[    .    1    .    2]" 
       276 . 1  99 ILE N 1  99 ILE CA 1  99 ILE CB 1  99 ILE CG1  -78.10  -38.10  -73.89  -75.81  -77.19 0.24 19 0 "[    .    1    .    2]" 
       277 . 1 101 ASN N 1 101 ASN CA 1 101 ASN CB 1 101 ASN CG   -79.10  -38.30  -71.97  -81.42  -57.44 2.32  4 0 "[    .    1    .    2]" 
       278 . 1 103 ILE N 1 103 ILE CA 1 103 ILE CB 1 103 ILE CG1   40.30   80.30   50.48   47.10   54.20    .  . 0 "[    .    1    .    2]" 
       279 . 1 104 LEU N 1 104 LEU CA 1 104 LEU CB 1 104 LEU CG   -86.30  -46.30  -66.99  -84.70  -55.60    .  . 0 "[    .    1    .    2]" 
       280 . 1 107 ASP N 1 107 ASP CA 1 107 ASP CB 1 107 ASP CG  -101.40  -43.80  -66.08  -74.12  -57.07    .  . 0 "[    .    1    .    2]" 
       281 . 1 108 VAL N 1 108 VAL CA 1 108 VAL CB 1 108 VAL CG1  154.80 -165.20 -179.95 -176.82 -178.48    .  . 0 "[    .    1    .    2]" 
       282 . 1 111 LEU N 1 111 LEU CA 1 111 LEU CB 1 111 LEU CG   -90.80  -50.80  -63.95  -66.65  -58.30    .  . 0 "[    .    1    .    2]" 
       283 . 1 112 LEU N 1 112 LEU CA 1 112 LEU CB 1 112 LEU CG   -91.50  -51.50  -75.59  -72.14  -72.81    .  . 0 "[    .    1    .    2]" 
       284 . 1 115 TYR N 1 115 TYR CA 1 115 TYR CB 1 115 TYR CG   -82.40  -42.40  -45.14  -43.09  -43.94 0.92 12 0 "[    .    1    .    2]" 
       285 . 1 117 SER N 1 117 SER CA 1 117 SER CB 1 117 SER OG    41.70   81.70   61.41   62.95   61.97    .  . 0 "[    .    1    .    2]" 
       286 . 1 118 LEU N 1 118 LEU CA 1 118 LEU CB 1 118 LEU CG   -82.70  -42.70  -48.29  -50.71  -45.96    .  . 0 "[    .    1    .    2]" 
       287 . 1 119 ILE N 1 119 ILE CA 1 119 ILE CB 1 119 ILE CG1  -90.20  -31.80  -64.55  -68.23  -62.25    .  . 0 "[    .    1    .    2]" 
       288 . 1 120 PHE N 1 120 PHE CA 1 120 PHE CB 1 120 PHE CG   -85.30  -45.30  -81.01  -82.71  -83.30 0.90  5 0 "[    .    1    .    2]" 
       289 . 1 121 ILE N 1 121 ILE CA 1 121 ILE CB 1 121 ILE CG1  -75.40  -35.40  -61.80  -66.49  -56.90    .  . 0 "[    .    1    .    2]" 
       290 . 1 122 ILE N 1 122 ILE CA 1 122 ILE CB 1 122 ILE CG1  -77.80  -37.80  -53.17  -56.84  -48.72    .  . 0 "[    .    1    .    2]" 
       291 . 1 123 LEU N 1 123 LEU CA 1 123 LEU CB 1 123 LEU CG   -74.60  -34.60  -60.73  -59.74  -61.08    .  . 0 "[    .    1    .    2]" 
       292 . 1 137 GLU N 1 137 GLU CA 1 137 GLU CB 1 137 GLU CG   -90.30  -50.30  -67.46  -80.94  -58.79    .  . 0 "[    .    1    .    2]" 
       293 . 1 139 LEU N 1 139 LEU CA 1 139 LEU CB 1 139 LEU CG   -88.80  -48.80  -56.44  -60.29  -61.21    .  . 0 "[    .    1    .    2]" 
       294 . 1 141 HIS N 1 141 HIS CA 1 141 HIS CB 1 141 HIS CG   -83.60  -43.60  -63.11  -78.63  -51.11    .  . 0 "[    .    1    .    2]" 
       295 . 1 142 HIS N 1 142 HIS CA 1 142 HIS CB 1 142 HIS CG   -78.60  -38.60  -68.86  -68.17  -69.51    .  . 0 "[    .    1    .    2]" 
       296 . 1 143 HIS N 1 143 HIS CA 1 143 HIS CB 1 143 HIS CG   -90.00  -40.00  -68.59  -78.31  -88.88 0.77  1 0 "[    .    1    .    2]" 
       297 . 1 144 HIS N 1 144 HIS CA 1 144 HIS CB 1 144 HIS CG   -83.60  -34.00  -67.90  -58.45  -63.85    .  . 0 "[    .    1    .    2]" 
    stop_

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