NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
399691 1u7q 6029 cing 4-filtered-FRED Wattos check violation dihedral angle


data_1u7q


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              256
    _TA_constraint_stats_list.Viol_count                    424
    _TA_constraint_stats_list.Viol_total                    8239.21
    _TA_constraint_stats_list.Viol_max                      3.70
    _TA_constraint_stats_list.Viol_rms                      0.37
    _TA_constraint_stats_list.Viol_average_all_restraints   0.08
    _TA_constraint_stats_list.Viol_average_violations_only  0.97
    _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  21 ASN C 1  22 ARG N  1  22 ARG CA 1  22 ARG C   -142.90  -65.90 -120.39 -122.28 -122.45 0.21 15 0 "[    .    1    .    2]" 
         2 . 1  22 ARG N 1  22 ARG CA 1  22 ARG C  1  23 GLN N    128.90  175.10  146.22  140.64  150.29    .  . 0 "[    .    1    .    2]" 
         3 . 1  22 ARG C 1  23 GLN N  1  23 GLN CA 1  23 GLN C   -154.10 -101.50 -128.07 -122.73 -123.45    .  . 0 "[    .    1    .    2]" 
         4 . 1  23 GLN N 1  23 GLN CA 1  23 GLN C  1  24 ALA N    128.60  178.80  143.16  130.75  155.80    .  . 0 "[    .    1    .    2]" 
         5 . 1  25 SER C 1  26 GLU N  1  26 GLU CA 1  26 GLU C   -173.00 -102.80 -159.79 -169.95 -153.57    .  . 0 "[    .    1    .    2]" 
         6 . 1  26 GLU N 1  26 GLU CA 1  26 GLU C  1  27 PHE N    128.70  168.70  149.63  154.59  152.34    .  . 0 "[    .    1    .    2]" 
         7 . 1  27 PHE C 1  28 ILE N  1  28 ILE CA 1  28 ILE C   -144.20  -80.40 -118.99 -134.84 -112.67    .  . 0 "[    .    1    .    2]" 
         8 . 1  28 ILE N 1  28 ILE CA 1  28 ILE C  1  29 PRO N    102.40  168.00  142.54  139.04  145.82    .  . 0 "[    .    1    .    2]" 
         9 . 1  28 ILE C 1  29 PRO N  1  29 PRO CA 1  29 PRO C    -78.10  -47.50  -71.93  -71.00  -71.61    .  . 0 "[    .    1    .    2]" 
        10 . 1  29 PRO N 1  29 PRO CA 1  29 PRO C  1  30 ALA N    124.90  162.30  143.44  143.03  142.89    .  . 0 "[    .    1    .    2]" 
        11 . 1  30 ALA C 1  31 GLN N  1  31 GLN CA 1  31 GLN C   -131.10  -25.50  -58.27  -58.44  -58.57    .  . 0 "[    .    1    .    2]" 
        12 . 1  31 GLN N 1  31 GLN CA 1  31 GLN C  1  32 GLY N    112.10  169.70  128.71  128.77  128.64    .  . 0 "[    .    1    .    2]" 
        13 . 1  32 GLY C 1  33 VAL N  1  33 VAL CA 1  33 VAL C   -139.90  -80.50 -133.02 -135.36 -135.68    .  . 0 "[    .    1    .    2]" 
        14 . 1  33 VAL N 1  33 VAL CA 1  33 VAL C  1  34 ASP N    113.50  158.70  139.27  137.97  140.49    .  . 0 "[    .    1    .    2]" 
        15 . 1  33 VAL C 1  34 ASP N  1  34 ASP CA 1  34 ASP C   -101.60  -55.20  -73.41  -73.58  -73.89    .  . 0 "[    .    1    .    2]" 
        16 . 1  34 ASP N 1  34 ASP CA 1  34 ASP C  1  35 GLU N     92.90  168.70  151.17  145.08  152.98    .  . 0 "[    .    1    .    2]" 
        17 . 1  34 ASP C 1  35 GLU N  1  35 GLU CA 1  35 GLU C    -74.10  -44.50  -61.67  -61.53  -61.98    .  . 0 "[    .    1    .    2]" 
        18 . 1  35 GLU N 1  35 GLU CA 1  35 GLU C  1  36 LYS N    -55.60  -20.40  -38.66  -35.43  -37.22    .  . 0 "[    .    1    .    2]" 
        19 . 1  35 GLU C 1  36 LYS N  1  36 LYS CA 1  36 LYS C    -79.30  -43.10  -59.40  -58.92  -59.09    .  . 0 "[    .    1    .    2]" 
        20 . 1  36 LYS N 1  36 LYS CA 1  36 LYS C  1  37 THR N    -59.80  -27.80  -43.39  -45.66  -40.30    .  . 0 "[    .    1    .    2]" 
        21 . 1  36 LYS C 1  37 THR N  1  37 THR CA 1  37 THR C    -76.30  -47.50  -57.57  -62.98  -55.51    .  . 0 "[    .    1    .    2]" 
        22 . 1  37 THR N 1  37 THR CA 1  37 THR C  1  38 LEU N    -58.20  -25.40  -43.29  -43.13  -43.54    .  . 0 "[    .    1    .    2]" 
        23 . 1  37 THR C 1  38 LEU N  1  38 LEU CA 1  38 LEU C    -79.10  -47.90  -59.42  -60.49  -57.99    .  . 0 "[    .    1    .    2]" 
        24 . 1  38 LEU N 1  38 LEU CA 1  38 LEU C  1  39 ALA N    -57.80  -27.20  -39.58  -40.58  -38.43    .  . 0 "[    .    1    .    2]" 
        25 . 1  38 LEU C 1  39 ALA N  1  39 ALA CA 1  39 ALA C    -75.40  -46.60  -67.55  -68.31  -66.59    .  . 0 "[    .    1    .    2]" 
        26 . 1  39 ALA N 1  39 ALA CA 1  39 ALA C  1  40 ASP N    -60.60  -27.80  -42.24  -45.45  -39.86    .  . 0 "[    .    1    .    2]" 
        27 . 1  39 ALA C 1  40 ASP N  1  40 ASP CA 1  40 ASP C    -72.30  -47.10  -63.62  -64.62  -62.82    .  . 0 "[    .    1    .    2]" 
        28 . 1  40 ASP N 1  40 ASP CA 1  40 ASP C  1  41 ALA N    -58.10  -25.50  -49.35  -48.84  -49.05    .  . 0 "[    .    1    .    2]" 
        29 . 1  40 ASP C 1  41 ALA N  1  41 ALA CA 1  41 ALA C    -82.40  -45.00  -68.07  -69.17  -67.27    .  . 0 "[    .    1    .    2]" 
        30 . 1  41 ALA N 1  41 ALA CA 1  41 ALA C  1  42 ALA N    -59.20  -23.00  -31.38  -31.30  -31.37    .  . 0 "[    .    1    .    2]" 
        31 . 1  41 ALA C 1  42 ALA N  1  42 ALA CA 1  42 ALA C    -78.60  -49.20  -55.31  -55.13  -55.17    .  . 0 "[    .    1    .    2]" 
        32 . 1  42 ALA N 1  42 ALA CA 1  42 ALA C  1  43 GLN N    -56.80  -21.20  -35.48  -36.00  -34.90    .  . 0 "[    .    1    .    2]" 
        33 . 1  42 ALA C 1  43 GLN N  1  43 GLN CA 1  43 GLN C    -80.50  -46.30  -74.36  -74.30  -74.52    .  . 0 "[    .    1    .    2]" 
        34 . 1  43 GLN N 1  43 GLN CA 1  43 GLN C  1  44 LEU N    -55.20  -19.60  -55.80  -55.71  -55.75 1.08  4 0 "[    .    1    .    2]" 
        35 . 1  43 GLN C 1  44 LEU N  1  44 LEU CA 1  44 LEU C    -79.60  -49.60  -62.93  -65.10  -65.77    .  . 0 "[    .    1    .    2]" 
        36 . 1  44 LEU N 1  44 LEU CA 1  44 LEU C  1  45 ALA N    -63.00  -21.00  -34.79  -33.61  -33.77    .  . 0 "[    .    1    .    2]" 
        37 . 1  44 LEU C 1  45 ALA N  1  45 ALA CA 1  45 ALA C    -91.70  -52.30  -67.24  -68.03  -66.34    .  . 0 "[    .    1    .    2]" 
        38 . 1  45 ALA N 1  45 ALA CA 1  45 ALA C  1  46 SER N    -50.40    7.40  -20.85  -21.08  -21.40    .  . 0 "[    .    1    .    2]" 
        39 . 1  48 ALA C 1  49 ASP N  1  49 ASP CA 1  49 ASP C   -102.90  -48.30  -63.60  -63.03  -63.28    .  . 0 "[    .    1    .    2]" 
        40 . 1  49 ASP N 1  49 ASP CA 1  49 ASP C  1  50 GLU N    103.00  166.20  130.39  130.47  130.45    .  . 0 "[    .    1    .    2]" 
        41 . 1  50 GLU C 1  51 THR N  1  51 THR CA 1  51 THR C   -150.10  -61.70  -76.00  -76.05  -76.26    .  . 0 "[    .    1    .    2]" 
        42 . 1  51 THR N 1  51 THR CA 1  51 THR C  1  52 PRO N    131.60 -172.20  152.07  152.87  152.69    .  . 0 "[    .    1    .    2]" 
        43 . 1  51 THR C 1  52 PRO N  1  52 PRO CA 1  52 PRO C    -70.30  -41.50  -55.31  -55.75  -55.94    .  . 0 "[    .    1    .    2]" 
        44 . 1  52 PRO N 1  52 PRO CA 1  52 PRO C  1  53 GLU N    -55.20  -18.40  -39.01  -40.77  -36.85    .  . 0 "[    .    1    .    2]" 
        45 . 1  52 PRO C 1  53 GLU N  1  53 GLU CA 1  53 GLU C    -81.10  -50.10  -64.45  -64.32  -64.35    .  . 0 "[    .    1    .    2]" 
        46 . 1  53 GLU N 1  53 GLU CA 1  53 GLU C  1  54 GLY N    -58.20  -17.80  -28.45  -29.66  -27.46    .  . 0 "[    .    1    .    2]" 
        47 . 1  53 GLU C 1  54 GLY N  1  54 GLY CA 1  54 GLY C    -85.10  -50.50  -55.74  -56.06  -56.23    .  . 0 "[    .    1    .    2]" 
        48 . 1  54 GLY N 1  54 GLY CA 1  54 GLY C  1  55 ARG N    -57.10  -28.50  -37.76  -37.83  -37.94    .  . 0 "[    .    1    .    2]" 
        49 . 1  54 GLY C 1  55 ARG N  1  55 ARG CA 1  55 ARG C    -82.00  -47.80  -77.16  -76.92  -76.95    .  . 0 "[    .    1    .    2]" 
        50 . 1  55 ARG N 1  55 ARG CA 1  55 ARG C  1  56 SER N    -60.30  -18.50  -37.38  -38.90  -35.78    .  . 0 "[    .    1    .    2]" 
        51 . 1  55 ARG C 1  56 SER N  1  56 SER CA 1  56 SER C    -81.90  -52.30  -61.48  -62.72  -60.78    .  . 0 "[    .    1    .    2]" 
        52 . 1  56 SER N 1  56 SER CA 1  56 SER C  1  57 ILE N    -55.90  -23.90  -38.29  -38.67  -38.85    .  . 0 "[    .    1    .    2]" 
        53 . 1  56 SER C 1  57 ILE N  1  57 ILE CA 1  57 ILE C    -85.50  -47.50  -68.69  -69.55  -68.12    .  . 0 "[    .    1    .    2]" 
        54 . 1  57 ILE N 1  57 ILE CA 1  57 ILE C  1  58 VAL N    -59.60  -26.20  -49.01  -49.61  -48.33    .  . 0 "[    .    1    .    2]" 
        55 . 1  57 ILE C 1  58 VAL N  1  58 VAL CA 1  58 VAL C    -74.70  -45.10  -61.10  -61.24  -61.36    .  . 0 "[    .    1    .    2]" 
        56 . 1  58 VAL N 1  58 VAL CA 1  58 VAL C  1  59 ILE N    -60.90  -28.30  -33.54  -33.36  -33.61    .  . 0 "[    .    1    .    2]" 
        57 . 1  58 VAL C 1  59 ILE N  1  59 ILE CA 1  59 ILE C    -79.30  -51.10  -72.65  -73.20  -72.20    .  . 0 "[    .    1    .    2]" 
        58 . 1  59 ILE N 1  59 ILE CA 1  59 ILE C  1  60 LEU N    -55.80  -30.20  -32.68  -34.22  -31.17    .  . 0 "[    .    1    .    2]" 
        59 . 1  59 ILE C 1  60 LEU N  1  60 LEU CA 1  60 LEU C    -78.30  -46.90  -59.46  -59.01  -59.43    .  . 0 "[    .    1    .    2]" 
        60 . 1  60 LEU N 1  60 LEU CA 1  60 LEU C  1  61 ALA N    -57.50  -27.30  -40.86  -42.51  -40.17    .  . 0 "[    .    1    .    2]" 
        61 . 1  60 LEU C 1  61 ALA N  1  61 ALA CA 1  61 ALA C    -81.80  -48.20  -63.39  -64.43  -61.92    .  . 0 "[    .    1    .    2]" 
        62 . 1  61 ALA N 1  61 ALA CA 1  61 ALA C  1  62 LYS N    -59.10  -25.70  -44.06  -45.77  -42.55    .  . 0 "[    .    1    .    2]" 
        63 . 1  61 ALA C 1  62 LYS N  1  62 LYS CA 1  62 LYS C    -81.70  -46.70  -71.64  -72.59  -69.64    .  . 0 "[    .    1    .    2]" 
        64 . 1  62 LYS N 1  62 LYS CA 1  62 LYS C  1  63 GLN N    -56.60  -23.20  -49.70  -49.60  -49.82    .  . 0 "[    .    1    .    2]" 
        65 . 1  62 LYS C 1  63 GLN N  1  63 GLN CA 1  63 GLN C    -81.70  -48.50  -71.14  -72.27  -70.09    .  . 0 "[    .    1    .    2]" 
        66 . 1  63 GLN N 1  63 GLN CA 1  63 GLN C  1  64 ARG N    -52.50  -22.10  -42.67  -43.46  -42.22    .  . 0 "[    .    1    .    2]" 
        67 . 1  63 GLN C 1  64 ARG N  1  64 ARG CA 1  64 ARG C    -88.50  -46.50  -74.28  -79.89  -72.63    .  . 0 "[    .    1    .    2]" 
        68 . 1  64 ARG N 1  64 ARG CA 1  64 ARG C  1  65 PHE N    -46.00  -10.40  -44.84  -44.44  -45.33 0.52  8 0 "[    .    1    .    2]" 
        69 . 1  64 ARG C 1  65 PHE N  1  65 PHE CA 1  65 PHE C   -132.80  -78.60 -135.60 -135.83 -135.93 3.70 20 0 "[    .    1    .    2]" 
        70 . 1  65 PHE N 1  65 PHE CA 1  65 PHE C  1  66 ASN N    -67.60    0.40  -37.23  -39.48  -34.45    .  . 0 "[    .    1    .    2]" 
        71 . 1  66 ASN C 1  67 LEU N  1  67 LEU CA 1  67 LEU C    -92.00  -59.20  -57.97  -57.10  -57.42 2.10  2 0 "[    .    1    .    2]" 
        72 . 1  67 LEU N 1  67 LEU CA 1  67 LEU C  1  68 ARG N     90.50  179.30   90.10   88.47   95.27 2.03 16 0 "[    .    1    .    2]" 
        73 . 1  71 ASP C 1  72 VAL N  1  72 VAL CA 1  72 VAL C    -74.70  -43.50  -72.66  -74.61  -66.79    .  . 0 "[    .    1    .    2]" 
        74 . 1  72 VAL N 1  72 VAL CA 1  72 VAL C  1  73 GLN N    -51.70  -15.70  -46.68  -49.82  -42.38    .  . 0 "[    .    1    .    2]" 
        75 . 1  72 VAL C 1  73 GLN N  1  73 GLN CA 1  73 GLN C    -84.30  -51.30  -67.91  -69.16  -66.78    .  . 0 "[    .    1    .    2]" 
        76 . 1  73 GLN N 1  73 GLN CA 1  73 GLN C  1  74 SER N    -54.30  -13.90  -25.93  -29.02  -21.32    .  . 0 "[    .    1    .    2]" 
        77 . 1  73 GLN C 1  74 SER N  1  74 SER CA 1  74 SER C    -91.20  -51.20  -83.15  -83.77  -84.65    .  . 0 "[    .    1    .    2]" 
        78 . 1  74 SER N 1  74 SER CA 1  74 SER C  1  75 LEU N    -51.60    1.60  -30.29  -32.85  -28.30    .  . 0 "[    .    1    .    2]" 
        79 . 1  75 LEU C 1  76 HIS N  1  76 HIS CA 1  76 HIS C     33.60   92.20   61.59   58.82   64.29    .  . 0 "[    .    1    .    2]" 
        80 . 1  76 HIS N 1  76 HIS CA 1  76 HIS C  1  77 ALA N     22.50   60.10   52.77   51.73   53.94    .  . 0 "[    .    1    .    2]" 
        81 . 1  76 HIS C 1  77 ALA N  1  77 ALA CA 1  77 ALA C   -153.80  -82.00  -94.58  -97.12  -91.79    .  . 0 "[    .    1    .    2]" 
        82 . 1  77 ALA N 1  77 ALA CA 1  77 ALA C  1  78 THR N    117.50  174.50  174.68  172.99  175.03 0.53 11 0 "[    .    1    .    2]" 
        83 . 1  77 ALA C 1  78 THR N  1  78 THR CA 1  78 THR C   -166.90  -82.30 -117.20 -118.82 -119.18    .  . 0 "[    .    1    .    2]" 
        84 . 1  78 THR N 1  78 THR CA 1  78 THR C  1  79 PHE N    112.30  166.30  134.78  132.18  136.40    .  . 0 "[    .    1    .    2]" 
        85 . 1  78 THR C 1  79 PHE N  1  79 PHE CA 1  79 PHE C   -121.70  -64.90  -89.19  -90.36  -90.62    .  . 0 "[    .    1    .    2]" 
        86 . 1  79 PHE N 1  79 PHE CA 1  79 PHE C  1  80 VAL N    105.40  149.00  147.00  145.91  145.22 0.38 18 0 "[    .    1    .    2]" 
        87 . 1  79 PHE C 1  80 VAL N  1  80 VAL CA 1  80 VAL C   -129.80  -71.00 -120.67 -125.31 -116.68    .  . 0 "[    .    1    .    2]" 
        88 . 1  80 VAL N 1  80 VAL CA 1  80 VAL C  1  81 PRO N    101.50  162.70  101.06  100.69  101.36 0.81  9 0 "[    .    1    .    2]" 
        89 . 1  80 VAL C 1  81 PRO N  1  81 PRO CA 1  81 PRO C    -80.60  -46.20  -55.42  -54.81  -55.03    .  . 0 "[    .    1    .    2]" 
        90 . 1  81 PRO N 1  81 PRO CA 1  81 PRO C  1  82 PHE N    124.50  164.30  151.92  149.59  155.18    .  . 0 "[    .    1    .    2]" 
        91 . 1  82 PHE C 1  83 THR N  1  83 THR CA 1  83 THR C   -156.20  -83.20 -118.93 -121.30 -114.56    .  . 0 "[    .    1    .    2]" 
        92 . 1  83 THR N 1  83 THR CA 1  83 THR C  1  84 ALA N    143.60 -169.80  149.97  143.48  143.48 0.18 15 0 "[    .    1    .    2]" 
        93 . 1  84 ALA C 1  85 GLN N  1  85 GLN CA 1  85 GLN C    -96.70  -49.70  -58.10  -61.55  -61.81    .  . 0 "[    .    1    .    2]" 
        94 . 1  85 GLN N 1  85 GLN CA 1  85 GLN C  1  86 SER N    -47.60  -12.60  -36.80  -46.02  -32.60    .  . 0 "[    .    1    .    2]" 
        95 . 1  87 ARG C 1  88 MET N  1  88 MET CA 1  88 MET C   -165.00 -100.60 -160.50 -165.45 -150.29 0.45 15 0 "[    .    1    .    2]" 
        96 . 1  88 MET N 1  88 MET CA 1  88 MET C  1  89 SER N    135.00 -177.60  169.00  171.55  171.30    .  . 0 "[    .    1    .    2]" 
        97 . 1  88 MET C 1  89 SER N  1  89 SER CA 1  89 SER C   -166.70  -93.70 -154.72 -155.92 -156.31    .  . 0 "[    .    1    .    2]" 
        98 . 1  89 SER N 1  89 SER CA 1  89 SER C  1  90 GLY N    110.90  164.10  165.20  165.36  165.32 1.45  8 0 "[    .    1    .    2]" 
        99 . 1  90 GLY C 1  91 ILE N  1  91 ILE CA 1  91 ILE C   -158.90 -107.30 -140.72 -141.00 -141.96    .  . 0 "[    .    1    .    2]" 
       100 . 1  91 ILE N 1  91 ILE CA 1  91 ILE C  1  92 ASN N    117.40  161.20  149.76  148.31  147.88    .  . 0 "[    .    1    .    2]" 
       101 . 1  91 ILE C 1  92 ASN N  1  92 ASN CA 1  92 ASN C   -127.00  -87.60 -126.84 -128.28 -115.78 1.28 11 0 "[    .    1    .    2]" 
       102 . 1  92 ASN N 1  92 ASN CA 1  92 ASN C  1  93 ILE N    111.60  149.40  135.32  134.73  134.62    .  . 0 "[    .    1    .    2]" 
       103 . 1  92 ASN C 1  93 ILE N  1  93 ILE CA 1  93 ILE C   -155.80  -99.40 -140.57 -141.53 -142.41    .  . 0 "[    .    1    .    2]" 
       104 . 1  93 ILE N 1  93 ILE CA 1  93 ILE C  1  94 ASP N    101.70  152.10  154.90  154.81  154.76 3.33 20 0 "[    .    1    .    2]" 
       105 . 1  97 MET C 1  98 ILE N  1  98 ILE CA 1  98 ILE C   -132.40  -87.40 -127.47 -131.80 -121.29    .  . 0 "[    .    1    .    2]" 
       106 . 1  98 ILE N 1  98 ILE CA 1  98 ILE C  1  99 ARG N    111.20  145.00  146.09  145.90  146.47 1.47  4 0 "[    .    1    .    2]" 
       107 . 1  98 ILE C 1  99 ARG N  1  99 ARG CA 1  99 ARG C   -155.70  -97.10 -134.72 -136.77 -130.49    .  . 0 "[    .    1    .    2]" 
       108 . 1  99 ARG N 1  99 ARG CA 1  99 ARG C  1 100 LYS N    135.20  178.40  159.92  159.55  159.32    .  . 0 "[    .    1    .    2]" 
       109 . 1  99 ARG C 1 100 LYS N  1 100 LYS CA 1 100 LYS C   -147.80 -107.40 -133.72 -133.59 -134.09    .  . 0 "[    .    1    .    2]" 
       110 . 1 100 LYS N 1 100 LYS CA 1 100 LYS C  1 101 GLY N    119.80  162.80  130.03  125.46  145.82    .  . 0 "[    .    1    .    2]" 
       111 . 1 100 LYS C 1 101 GLY N  1 101 GLY CA 1 101 GLY C   -173.90  -96.50 -156.60 -154.70 -155.39    .  . 0 "[    .    1    .    2]" 
       112 . 1 101 GLY N 1 101 GLY CA 1 101 GLY C  1 102 SER N    112.60  172.00  174.20  174.39  174.36 2.89  3 0 "[    .    1    .    2]" 
       113 . 1 102 SER C 1 103 VAL N  1 103 VAL CA 1 103 VAL C    -80.50  -42.30  -56.18  -56.82  -57.02    .  . 0 "[    .    1    .    2]" 
       114 . 1 103 VAL N 1 103 VAL CA 1 103 VAL C  1 104 ASP N    -58.00  -24.60  -35.95  -37.91  -34.28    .  . 0 "[    .    1    .    2]" 
       115 . 1 103 VAL C 1 104 ASP N  1 104 ASP CA 1 104 ASP C    -75.10  -44.70  -63.28  -62.85  -62.86    .  . 0 "[    .    1    .    2]" 
       116 . 1 104 ASP N 1 104 ASP CA 1 104 ASP C  1 105 ALA N    -55.30  -23.90  -45.67  -47.19  -47.48    .  . 0 "[    .    1    .    2]" 
       117 . 1 104 ASP C 1 105 ALA N  1 105 ALA CA 1 105 ALA C    -79.00  -47.40  -68.34  -67.91  -68.14    .  . 0 "[    .    1    .    2]" 
       118 . 1 105 ALA N 1 105 ALA CA 1 105 ALA C  1 106 ILE N    -58.40  -30.40  -50.56  -52.14  -48.95    .  . 0 "[    .    1    .    2]" 
       119 . 1 105 ALA C 1 106 ILE N  1 106 ILE CA 1 106 ILE C    -84.40  -52.00  -64.78  -66.53  -62.98    .  . 0 "[    .    1    .    2]" 
       120 . 1 106 ILE N 1 106 ILE CA 1 106 ILE C  1 107 ARG N    -54.40  -23.60  -43.14  -44.31  -40.69    .  . 0 "[    .    1    .    2]" 
       121 . 1 106 ILE C 1 107 ARG N  1 107 ARG CA 1 107 ARG C    -75.80  -47.60  -59.62  -59.65  -59.85    .  . 0 "[    .    1    .    2]" 
       122 . 1 107 ARG N 1 107 ARG CA 1 107 ARG C  1 108 ARG N    -57.30  -28.30  -43.42  -45.17  -42.61    .  . 0 "[    .    1    .    2]" 
       123 . 1 107 ARG C 1 108 ARG N  1 108 ARG CA 1 108 ARG C    -76.00  -51.60  -61.62  -62.59  -61.14    .  . 0 "[    .    1    .    2]" 
       124 . 1 108 ARG N 1 108 ARG CA 1 108 ARG C  1 109 HIS N    -53.40  -24.20  -36.56  -37.16  -37.49    .  . 0 "[    .    1    .    2]" 
       125 . 1 108 ARG C 1 109 HIS N  1 109 HIS CA 1 109 HIS C    -80.20  -48.20  -67.71  -68.69  -66.61    .  . 0 "[    .    1    .    2]" 
       126 . 1 109 HIS N 1 109 HIS CA 1 109 HIS C  1 110 VAL N    -63.70  -27.90  -36.97  -38.50  -35.55    .  . 0 "[    .    1    .    2]" 
       127 . 1 109 HIS C 1 110 VAL N  1 110 VAL CA 1 110 VAL C    -79.40  -49.00  -65.76  -65.71  -65.81    .  . 0 "[    .    1    .    2]" 
       128 . 1 110 VAL N 1 110 VAL CA 1 110 VAL C  1 111 GLU N    -60.90  -24.70  -48.46  -50.42  -47.22    .  . 0 "[    .    1    .    2]" 
       129 . 1 110 VAL C 1 111 GLU N  1 111 GLU CA 1 111 GLU C    -79.50  -47.90  -63.45  -64.21  -62.63    .  . 0 "[    .    1    .    2]" 
       130 . 1 111 GLU N 1 111 GLU CA 1 111 GLU C  1 112 ALA N    -56.70  -21.50  -34.41  -34.34  -34.45    .  . 0 "[    .    1    .    2]" 
       131 . 1 111 GLU C 1 112 ALA N  1 112 ALA CA 1 112 ALA C    -79.40  -47.80  -67.91  -69.02  -67.33    .  . 0 "[    .    1    .    2]" 
       132 . 1 112 ALA N 1 112 ALA CA 1 112 ALA C  1 113 ASN N    -46.50   -8.10  -36.05  -35.83  -35.92    .  . 0 "[    .    1    .    2]" 
       133 . 1 115 GLY C 1 116 HIS N  1 116 HIS CA 1 116 HIS C   -154.00  -73.40 -144.30 -143.33 -143.86    .  . 0 "[    .    1    .    2]" 
       134 . 1 116 HIS N 1 116 HIS CA 1 116 HIS C  1 117 PHE N    100.00  151.60  153.69  153.36  153.98 2.38 19 0 "[    .    1    .    2]" 
       135 . 1 116 HIS C 1 117 PHE N  1 117 PHE CA 1 117 PHE C   -135.80  -60.80 -108.07 -109.51 -105.82    .  . 0 "[    .    1    .    2]" 
       136 . 1 117 PHE N 1 117 PHE CA 1 117 PHE C  1 118 PRO N    106.10  155.30  150.15  149.75  149.66    .  . 0 "[    .    1    .    2]" 
       137 . 1 117 PHE C 1 118 PRO N  1 118 PRO CA 1 118 PRO C    -77.50  -45.10  -73.63  -74.75  -74.90    .  . 0 "[    .    1    .    2]" 
       138 . 1 118 PRO N 1 118 PRO CA 1 118 PRO C  1 119 THR N    121.20  161.20  125.36  123.14  128.33    .  . 0 "[    .    1    .    2]" 
       139 . 1 119 THR C 1 120 ASP N  1 120 ASP CA 1 120 ASP C    -77.90  -48.30  -62.12  -60.82  -60.84    .  . 0 "[    .    1    .    2]" 
       140 . 1 120 ASP N 1 120 ASP CA 1 120 ASP C  1 121 VAL N    -53.50  -24.50  -32.88  -33.05  -33.08    .  . 0 "[    .    1    .    2]" 
       141 . 1 120 ASP C 1 121 VAL N  1 121 VAL CA 1 121 VAL C    -83.20  -50.20  -83.62  -83.64  -83.70 0.90 11 0 "[    .    1    .    2]" 
       142 . 1 121 VAL N 1 121 VAL CA 1 121 VAL C  1 122 ASP N    -57.90  -26.50  -42.28  -42.48  -42.55    .  . 0 "[    .    1    .    2]" 
       143 . 1 121 VAL C 1 122 ASP N  1 122 ASP CA 1 122 ASP C    -75.70  -46.50  -55.14  -54.80  -54.85    .  . 0 "[    .    1    .    2]" 
       144 . 1 122 ASP N 1 122 ASP CA 1 122 ASP C  1 123 GLN N    -53.50  -24.10  -37.41  -38.51  -36.22    .  . 0 "[    .    1    .    2]" 
       145 . 1 122 ASP C 1 123 GLN N  1 123 GLN CA 1 123 GLN C    -85.10  -53.50  -63.66  -63.25  -63.31    .  . 0 "[    .    1    .    2]" 
       146 . 1 123 GLN N 1 123 GLN CA 1 123 GLN C  1 124 LYS N    -58.80  -21.20  -48.98  -48.32  -48.62    .  . 0 "[    .    1    .    2]" 
       147 . 1 123 GLN C 1 124 LYS N  1 124 LYS CA 1 124 LYS C    -83.60  -52.00  -56.60  -56.65  -56.71    .  . 0 "[    .    1    .    2]" 
       148 . 1 124 LYS N 1 124 LYS CA 1 124 LYS C  1 125 VAL N    -56.50  -23.10  -34.90  -35.38  -34.27    .  . 0 "[    .    1    .    2]" 
       149 . 1 124 LYS C 1 125 VAL N  1 125 VAL CA 1 125 VAL C    -78.80  -49.60  -59.57  -60.65  -58.86    .  . 0 "[    .    1    .    2]" 
       150 . 1 125 VAL N 1 125 VAL CA 1 125 VAL C  1 126 ASP N    -60.00  -29.40  -41.33  -40.98  -41.04    .  . 0 "[    .    1    .    2]" 
       151 . 1 125 VAL C 1 126 ASP N  1 126 ASP CA 1 126 ASP C    -75.40  -43.60  -66.17  -66.81  -65.50    .  . 0 "[    .    1    .    2]" 
       152 . 1 126 ASP N 1 126 ASP CA 1 126 ASP C  1 127 GLN N    -54.90  -22.10  -36.20  -36.28  -36.51    .  . 0 "[    .    1    .    2]" 
       153 . 1 126 ASP C 1 127 GLN N  1 127 GLN CA 1 127 GLN C    -84.80  -51.20  -67.66  -68.52  -66.75    .  . 0 "[    .    1    .    2]" 
       154 . 1 127 GLN N 1 127 GLN CA 1 127 GLN C  1 128 VAL N    -57.20  -20.60  -37.50  -36.81  -36.94    .  . 0 "[    .    1    .    2]" 
       155 . 1 127 GLN C 1 128 VAL N  1 128 VAL CA 1 128 VAL C    -79.60  -48.60  -62.64  -63.44  -60.53    .  . 0 "[    .    1    .    2]" 
       156 . 1 128 VAL N 1 128 VAL CA 1 128 VAL C  1 129 ALA N    -55.50  -21.70  -37.55  -38.90  -36.81    .  . 0 "[    .    1    .    2]" 
       157 . 1 129 ALA C 1 130 ARG N  1 130 ARG CA 1 130 ARG C    -81.20  -46.20  -68.11  -70.86  -64.16    .  . 0 "[    .    1    .    2]" 
       158 . 1 130 ARG N 1 130 ARG CA 1 130 ARG C  1 131 GLN N    -58.10   -3.10  -31.28  -33.81  -28.68    .  . 0 "[    .    1    .    2]" 
       159 . 1 131 GLN C 1 132 GLY N  1 132 GLY CA 1 132 GLY C     64.80  102.60   92.64   90.70   89.52    .  . 0 "[    .    1    .    2]" 
       160 . 1 132 GLY N 1 132 GLY CA 1 132 GLY C  1 133 ALA N    -21.90   21.70   22.12   21.77   22.61 0.91  6 0 "[    .    1    .    2]" 
       161 . 1 132 GLY C 1 133 ALA N  1 133 ALA CA 1 133 ALA C   -152.30  -83.50 -105.91 -110.19 -102.90    .  . 0 "[    .    1    .    2]" 
       162 . 1 133 ALA N 1 133 ALA CA 1 133 ALA C  1 134 THR N    123.60  175.80  166.46  160.92  175.96 0.16 19 0 "[    .    1    .    2]" 
       163 . 1 133 ALA C 1 134 THR N  1 134 THR CA 1 134 THR C   -140.10  -94.10 -111.65 -119.15 -108.88    .  . 0 "[    .    1    .    2]" 
       164 . 1 134 THR N 1 134 THR CA 1 134 THR C  1 135 PRO N    108.00  154.80  106.97  107.20  107.12 1.45  6 0 "[    .    1    .    2]" 
       165 . 1 134 THR C 1 135 PRO N  1 135 PRO CA 1 135 PRO C   -128.50  -74.10  -76.49  -80.05  -74.06 0.04 19 0 "[    .    1    .    2]" 
       166 . 1 135 PRO N 1 135 PRO CA 1 135 PRO C  1 136 LEU N    106.30  157.90  107.86  106.78  108.59    .  . 0 "[    .    1    .    2]" 
       167 . 1 135 PRO C 1 136 LEU N  1 136 LEU CA 1 136 LEU C   -139.40  -75.20  -92.73  -93.60  -91.86    .  . 0 "[    .    1    .    2]" 
       168 . 1 136 LEU N 1 136 LEU CA 1 136 LEU C  1 137 VAL N    110.40  160.80  135.23  134.33  134.24    .  . 0 "[    .    1    .    2]" 
       169 . 1 136 LEU C 1 137 VAL N  1 137 VAL CA 1 137 VAL C   -135.20  -96.00 -100.47 -102.50  -99.01    .  . 0 "[    .    1    .    2]" 
       170 . 1 137 VAL N 1 137 VAL CA 1 137 VAL C  1 138 VAL N    112.20  144.80  135.02  134.60  134.44    .  . 0 "[    .    1    .    2]" 
       171 . 1 137 VAL C 1 138 VAL N  1 138 VAL CA 1 138 VAL C   -140.80 -103.20 -115.49 -118.24 -113.47    .  . 0 "[    .    1    .    2]" 
       172 . 1 138 VAL N 1 138 VAL CA 1 138 VAL C  1 139 VAL N    109.10  155.30  136.79  132.89  139.09    .  . 0 "[    .    1    .    2]" 
       173 . 1 138 VAL C 1 139 VAL N  1 139 VAL CA 1 139 VAL C   -157.90 -105.30 -119.15 -118.39 -119.33    .  . 0 "[    .    1    .    2]" 
       174 . 1 139 VAL N 1 139 VAL CA 1 139 VAL C  1 140 GLU N    120.00  165.60  160.22  159.59  160.98    .  . 0 "[    .    1    .    2]" 
       175 . 1 139 VAL C 1 140 GLU N  1 140 GLU CA 1 140 GLU C   -143.90  -71.30 -135.67 -136.85 -134.37    .  . 0 "[    .    1    .    2]" 
       176 . 1 140 GLU N 1 140 GLU CA 1 140 GLU C  1 141 GLY N    102.00  145.00  131.39  130.63  130.38    .  . 0 "[    .    1    .    2]" 
       177 . 1 140 GLU C 1 141 GLY N  1 141 GLY CA 1 141 GLY C     52.10   81.30   66.65   65.41   67.69    .  . 0 "[    .    1    .    2]" 
       178 . 1 141 GLY N 1 141 GLY CA 1 141 GLY C  1 142 SER N   -141.40 -101.60 -128.97 -133.17 -123.57    .  . 0 "[    .    1    .    2]" 
       179 . 1 141 GLY C 1 142 SER N  1 142 SER CA 1 142 SER C   -116.60  -84.00 -106.87 -103.29 -104.96    .  . 0 "[    .    1    .    2]" 
       180 . 1 142 SER N 1 142 SER CA 1 142 SER C  1 143 ARG N    -18.00   22.20   10.05    8.02    7.75    .  . 0 "[    .    1    .    2]" 
       181 . 1 143 ARG C 1 144 VAL N  1 144 VAL CA 1 144 VAL C    -97.50  -61.50  -91.08  -92.59  -92.67    .  . 0 "[    .    1    .    2]" 
       182 . 1 144 VAL N 1 144 VAL CA 1 144 VAL C  1 145 LEU N     98.00  143.80  134.37  133.40  136.19    .  . 0 "[    .    1    .    2]" 
       183 . 1 146 GLY C 1 147 VAL N  1 147 VAL CA 1 147 VAL C   -151.50 -108.50 -107.85 -107.99 -107.66 0.84 11 0 "[    .    1    .    2]" 
       184 . 1 147 VAL N 1 147 VAL CA 1 147 VAL C  1 148 ILE N    116.80  174.20  142.50  142.64  142.36    .  . 0 "[    .    1    .    2]" 
       185 . 1 147 VAL C 1 148 ILE N  1 148 ILE CA 1 148 ILE C   -146.80 -103.00 -101.47 -101.83 -101.29 1.71 14 0 "[    .    1    .    2]" 
       186 . 1 148 ILE N 1 148 ILE CA 1 148 ILE C  1 149 ALA N    105.10  164.10  112.46  111.25  111.06    .  . 0 "[    .    1    .    2]" 
       187 . 1 148 ILE C 1 149 ALA N  1 149 ALA CA 1 149 ALA C   -135.50  -74.90  -92.75  -99.00  -91.55    .  . 0 "[    .    1    .    2]" 
       188 . 1 149 ALA N 1 149 ALA CA 1 149 ALA C  1 150 LEU N     99.90  151.30  118.67  118.48  118.31    .  . 0 "[    .    1    .    2]" 
       189 . 1 149 ALA C 1 150 LEU N  1 150 LEU CA 1 150 LEU C   -125.80  -77.20 -102.83 -101.60 -101.67    .  . 0 "[    .    1    .    2]" 
       190 . 1 150 LEU N 1 150 LEU CA 1 150 LEU C  1 151 LYS N    107.10  147.50  144.65  142.75  141.67 0.65  7 0 "[    .    1    .    2]" 
       191 . 1 150 LEU C 1 151 LYS N  1 151 LYS CA 1 151 LYS C   -168.30 -106.10 -119.85 -113.47 -114.63 0.38 16 0 "[    .    1    .    2]" 
       192 . 1 151 LYS N 1 151 LYS CA 1 151 LYS C  1 152 ASP N    114.30  176.50  161.41  150.38  171.08    .  . 0 "[    .    1    .    2]" 
       193 . 1 151 LYS C 1 152 ASP N  1 152 ASP CA 1 152 ASP C   -110.00  -60.60  -84.26  -73.63  -78.52    .  . 0 "[    .    1    .    2]" 
       194 . 1 152 ASP N 1 152 ASP CA 1 152 ASP C  1 153 ILE N    112.30  149.70  144.91  144.71  144.62    .  . 0 "[    .    1    .    2]" 
       195 . 1 152 ASP C 1 153 ILE N  1 153 ILE CA 1 153 ILE C   -170.00  -70.00 -119.01 -124.02 -112.04    .  . 0 "[    .    1    .    2]" 
       196 . 1 153 ILE C 1 154 VAL N  1 154 VAL CA 1 154 VAL C   -170.00  -70.00 -108.71 -136.99 -101.34    .  . 0 "[    .    1    .    2]" 
       197 . 1 154 VAL C 1 155 LYS N  1 155 LYS CA 1 155 LYS C   -170.00  -70.00  -99.25  -92.23  -92.49    .  . 0 "[    .    1    .    2]" 
       198 . 1  25 SER N 1  25 SER CA 1  25 SER CB 1  25 SER OG   -90.00  -30.00  -81.01  -90.09  -48.29 0.09 12 0 "[    .    1    .    2]" 
       199 . 1  27 PHE N 1  27 PHE CA 1  27 PHE CB 1  27 PHE CG    30.00   90.00   50.29   48.51   53.41    .  . 0 "[    .    1    .    2]" 
       200 . 1  28 ILE N 1  28 ILE CA 1  28 ILE CB 1  28 ILE CG1  -90.00  -30.00  -77.88  -82.18  -69.41    .  . 0 "[    .    1    .    2]" 
       201 . 1  29 PRO N 1  29 PRO CA 1  29 PRO CB 1  29 PRO CG   -60.00    0.00    0.05   -0.04    0.16 0.16  8 0 "[    .    1    .    2]" 
       202 . 1  37 THR N 1  37 THR CA 1  37 THR CB 1  37 THR OG1  -90.00  -30.00  -61.18  -77.24  -59.55    .  . 0 "[    .    1    .    2]" 
       203 . 1  38 LEU N 1  38 LEU CA 1  38 LEU CB 1  38 LEU CG   150.00 -150.00  158.46  160.76  158.88    .  . 0 "[    .    1    .    2]" 
       204 . 1  43 GLN N 1  43 GLN CA 1  43 GLN CB 1  43 GLN CG   -90.00  -30.00  -89.17  -90.02  -90.03 0.13 13 0 "[    .    1    .    2]" 
       205 . 1  44 LEU N 1  44 LEU CA 1  44 LEU CB 1  44 LEU CG    30.00   90.00   32.00   29.78   36.02 0.22 11 0 "[    .    1    .    2]" 
       206 . 1  46 SER N 1  46 SER CA 1  46 SER CB 1  46 SER OG    30.00   90.00   65.61   64.32   63.79    .  . 0 "[    .    1    .    2]" 
       207 . 1  47 LEU N 1  47 LEU CA 1  47 LEU CB 1  47 LEU CG   -90.00  -30.00  -54.80  -55.93  -54.25    .  . 0 "[    .    1    .    2]" 
       208 . 1  49 ASP N 1  49 ASP CA 1  49 ASP CB 1  49 ASP CG    30.00   90.00   47.89   46.96   49.34    .  . 0 "[    .    1    .    2]" 
       209 . 1  50 GLU N 1  50 GLU CA 1  50 GLU CB 1  50 GLU CG   -90.00  -30.00  -64.00  -64.27  -63.34    .  . 0 "[    .    1    .    2]" 
       210 . 1  51 THR N 1  51 THR CA 1  51 THR CB 1  51 THR OG1   30.00   90.00   83.44   82.54   84.16    .  . 0 "[    .    1    .    2]" 
       211 . 1  53 GLU N 1  53 GLU CA 1  53 GLU CB 1  53 GLU CG   -90.00  -30.00  -67.05  -69.20  -65.21    .  . 0 "[    .    1    .    2]" 
       212 . 1  57 ILE N 1  57 ILE CA 1  57 ILE CB 1  57 ILE CG1  -90.00  -30.00  -59.60  -61.00  -58.08    .  . 0 "[    .    1    .    2]" 
       213 . 1  60 LEU N 1  60 LEU CA 1  60 LEU CB 1  60 LEU CG   150.00 -150.00  171.22  167.07  174.94    .  . 0 "[    .    1    .    2]" 
       214 . 1  63 GLN N 1  63 GLN CA 1  63 GLN CB 1  63 GLN CG    30.00   90.00   71.87   68.09   76.59    .  . 0 "[    .    1    .    2]" 
       215 . 1  64 ARG N 1  64 ARG CA 1  64 ARG CB 1  64 ARG CG   -90.00  -30.00  -63.51  -76.04  -58.98    .  . 0 "[    .    1    .    2]" 
       216 . 1  65 PHE N 1  65 PHE CA 1  65 PHE CB 1  65 PHE CG   -90.00  -30.00  -73.67  -72.95  -73.57    .  . 0 "[    .    1    .    2]" 
       217 . 1  75 LEU N 1  75 LEU CA 1  75 LEU CB 1  75 LEU CG   -90.00  -30.00  -55.89  -60.97  -52.85    .  . 0 "[    .    1    .    2]" 
       218 . 1  78 THR N 1  78 THR CA 1  78 THR CB 1  78 THR OG1  -90.00  -30.00  -68.54  -68.70  -68.83    .  . 0 "[    .    1    .    2]" 
       219 . 1  79 PHE N 1  79 PHE CA 1  79 PHE CB 1  79 PHE CG   -90.00  -30.00  -57.06  -58.26  -58.32    .  . 0 "[    .    1    .    2]" 
       220 . 1  81 PRO N 1  81 PRO CA 1  81 PRO CB 1  81 PRO CG     0.00   60.00   10.65    9.86   12.02    .  . 0 "[    .    1    .    2]" 
       221 . 1  83 THR N 1  83 THR CA 1  83 THR CB 1  83 THR OG1   30.00   90.00   63.85   41.96   41.52    .  . 0 "[    .    1    .    2]" 
       222 . 1  89 SER N 1  89 SER CA 1  89 SER CB 1  89 SER OG    30.00   90.00   78.82   77.03   76.50    .  . 0 "[    .    1    .    2]" 
       223 . 1  91 ILE N 1  91 ILE CA 1  91 ILE CB 1  91 ILE CG1  150.00 -150.00 -178.42 -179.32  179.71    .  . 0 "[    .    1    .    2]" 
       224 . 1  93 ILE N 1  93 ILE CA 1  93 ILE CB 1  93 ILE CG1  150.00 -150.00  163.17  160.23  165.85    .  . 0 "[    .    1    .    2]" 
       225 . 1  94 ASP N 1  94 ASP CA 1  94 ASP CB 1  94 ASP CG   -90.00  -30.00  -74.33  -74.63  -74.80    .  . 0 "[    .    1    .    2]" 
       226 . 1  95 ASN N 1  95 ASN CA 1  95 ASN CB 1  95 ASN CG   150.00 -150.00 -167.32 -167.62 -168.42    .  . 0 "[    .    1    .    2]" 
       227 . 1  96 ARG N 1  96 ARG CA 1  96 ARG CB 1  96 ARG CG   -90.00  -30.00  -65.47  -68.33  -43.17    .  . 0 "[    .    1    .    2]" 
       228 . 1  97 MET N 1  97 MET CA 1  97 MET CB 1  97 MET CG   -90.00  -30.00  -73.50  -72.52  -72.83    .  . 0 "[    .    1    .    2]" 
       229 . 1  98 ILE N 1  98 ILE CA 1  98 ILE CB 1  98 ILE CG1  -90.00  -30.00  -64.20  -65.29  -65.38    .  . 0 "[    .    1    .    2]" 
       230 . 1 100 LYS N 1 100 LYS CA 1 100 LYS CB 1 100 LYS CG    30.00   90.00   71.04   74.77   74.64    .  . 0 "[    .    1    .    2]" 
       231 . 1 106 ILE N 1 106 ILE CA 1 106 ILE CB 1 106 ILE CG1  -90.00  -30.00  -60.93  -60.14  -60.26    .  . 0 "[    .    1    .    2]" 
       232 . 1 107 ARG N 1 107 ARG CA 1 107 ARG CB 1 107 ARG CG   150.00 -150.00  166.25  161.46  172.16    .  . 0 "[    .    1    .    2]" 
       233 . 1 109 HIS N 1 109 HIS CA 1 109 HIS CB 1 109 HIS CG   150.00 -150.00  160.57  159.63  161.34    .  . 0 "[    .    1    .    2]" 
       234 . 1 113 ASN N 1 113 ASN CA 1 113 ASN CB 1 113 ASN CG   -90.00  -30.00  -86.81  -89.47  -85.45    .  . 0 "[    .    1    .    2]" 
       235 . 1 118 PRO N 1 118 PRO CA 1 118 PRO CB 1 118 PRO CG   -60.00    0.00    0.24    0.24    0.23 0.30 16 0 "[    .    1    .    2]" 
       236 . 1 119 THR N 1 119 THR CA 1 119 THR CB 1 119 THR OG1  150.00 -150.00  166.81  166.03  165.98    .  . 0 "[    .    1    .    2]" 
       237 . 1 134 THR N 1 134 THR CA 1 134 THR CB 1 134 THR OG1  -90.00  -30.00  -50.01  -59.91  -65.05    .  . 0 "[    .    1    .    2]" 
       238 . 1 142 SER N 1 142 SER CA 1 142 SER CB 1 142 SER OG    30.00   90.00   47.17   29.94   61.06 0.06 14 0 "[    .    1    .    2]" 
       239 . 1 143 ARG N 1 143 ARG CA 1 143 ARG CB 1 143 ARG CG    30.00   90.00   71.88   69.74   72.43    .  . 0 "[    .    1    .    2]" 
       240 . 1 145 LEU N 1 145 LEU CA 1 145 LEU CB 1 145 LEU CG    30.00   90.00   42.67   43.77   43.32    .  . 0 "[    .    1    .    2]" 
       241 . 1 150 LEU N 1 150 LEU CA 1 150 LEU CB 1 150 LEU CG   -90.00  -30.00  -40.38  -38.95  -39.43    .  . 0 "[    .    1    .    2]" 
       242 . 1  33 VAL N 1  33 VAL CA 1  33 VAL CB 1  33 VAL CG1  150.00 -150.00 -176.78 -179.86 -175.71    .  . 0 "[    .    1    .    2]" 
       243 . 1  58 VAL N 1  58 VAL CA 1  58 VAL CB 1  58 VAL CG1  150.00 -150.00 -173.32 -172.47 -172.81    .  . 0 "[    .    1    .    2]" 
       244 . 1  72 VAL N 1  72 VAL CA 1  72 VAL CB 1  72 VAL CG1  150.00 -150.00 -179.10  179.80  178.69    .  . 0 "[    .    1    .    2]" 
       245 . 1  80 VAL N 1  80 VAL CA 1  80 VAL CB 1  80 VAL CG1  150.00 -150.00 -177.71 -167.13 -170.17    .  . 0 "[    .    1    .    2]" 
       246 . 1 103 VAL N 1 103 VAL CA 1 103 VAL CB 1 103 VAL CG1  150.00 -150.00  167.69  170.72  170.55    .  . 0 "[    .    1    .    2]" 
       247 . 1 110 VAL N 1 110 VAL CA 1 110 VAL CB 1 110 VAL CG1  150.00 -150.00  170.31  169.53  169.49    .  . 0 "[    .    1    .    2]" 
       248 . 1 121 VAL N 1 121 VAL CA 1 121 VAL CB 1 121 VAL CG1  150.00 -150.00  168.77  169.14  169.07    .  . 0 "[    .    1    .    2]" 
       249 . 1 125 VAL N 1 125 VAL CA 1 125 VAL CB 1 125 VAL CG1  150.00 -150.00  153.39  152.50  152.42    .  . 0 "[    .    1    .    2]" 
       250 . 1 128 VAL N 1 128 VAL CA 1 128 VAL CB 1 128 VAL CG1  150.00 -150.00  171.67  172.29  171.95    .  . 0 "[    .    1    .    2]" 
       251 . 1 137 VAL N 1 137 VAL CA 1 137 VAL CB 1 137 VAL CG1  150.00 -150.00  178.44  178.83  178.80    .  . 0 "[    .    1    .    2]" 
       252 . 1 138 VAL N 1 138 VAL CA 1 138 VAL CB 1 138 VAL CG1  150.00 -150.00  166.62  167.64  167.36    .  . 0 "[    .    1    .    2]" 
       253 . 1 138 VAL N 1 138 VAL CA 1 138 VAL CB 1 138 VAL CG1  150.00 -150.00  166.62  167.64  167.36    .  . 0 "[    .    1    .    2]" 
       254 . 1 144 VAL N 1 144 VAL CA 1 144 VAL CB 1 144 VAL CG1  150.00 -150.00 -175.54 -172.89 -173.03    .  . 0 "[    .    1    .    2]" 
       255 . 1 147 VAL N 1 147 VAL CA 1 147 VAL CB 1 147 VAL CG1  150.00 -150.00 -177.43 -177.99 -178.02    .  . 0 "[    .    1    .    2]" 
       256 . 1 154 VAL N 1 154 VAL CA 1 154 VAL CB 1 154 VAL CG1  150.00 -150.00 -176.37 -177.97 -175.81    .  . 0 "[    .    1    .    2]" 
    stop_

save_



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