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
551693 2llf 18046 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2llf


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              395
    _TA_constraint_stats_list.Viol_count                    865
    _TA_constraint_stats_list.Viol_total                    14079.48
    _TA_constraint_stats_list.Viol_max                      7.18
    _TA_constraint_stats_list.Viol_rms                      0.99
    _TA_constraint_stats_list.Viol_average_all_restraints   0.36
    _TA_constraint_stats_list.Viol_average_violations_only  1.63
    _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 CHI1  1   2 ARG N 1   2 ARG CA 1   2 ARG CB 1   2 ARG CG   -90.00  -30.00  -57.88  -66.27  -43.59    .  .  0 "[    .    1]" 
         2 PHI   1   1 PRO C 1   2 ARG N  1   2 ARG CA 1   2 ARG C   -121.29  -41.29 -117.69 -121.57 -101.10 0.28  4  0 "[    .    1]" 
         3 PSI   1   2 ARG N 1   2 ARG CA 1   2 ARG C  1   3 LEU N     98.74 -177.26  170.16  139.49 -177.26    .  .  0 "[    .    1]" 
         4 CHI1  1   3 LEU N 1   3 LEU CA 1   3 LEU CB 1   3 LEU CG   -90.00  -30.00  -89.89  -89.49  -90.20 1.25 10  0 "[    .    1]" 
         5 PHI   1   2 ARG C 1   3 LEU N  1   3 LEU CA 1   3 LEU C   -163.64  -83.64 -102.16 -107.24 -111.55    .  .  0 "[    .    1]" 
         6 PSI   1   3 LEU N 1   3 LEU CA 1   3 LEU C  1   4 PHE N     98.03 -177.97  176.29  177.87  177.29    .  .  0 "[    .    1]" 
         7 CHI1  1   4 PHE N 1   4 PHE CA 1   4 PHE CB 1   4 PHE CG   -90.00  -30.00  -65.14  -66.16  -63.83    .  .  0 "[    .    1]" 
         8 PHI   1   3 LEU C 1   4 PHE N  1   4 PHE CA 1   4 PHE C   -164.31  -84.31 -153.64 -153.68 -153.69    .  .  0 "[    .    1]" 
         9 PSI   1   4 PHE N 1   4 PHE CA 1   4 PHE C  1   5 GLU N     98.68 -177.32  100.47   97.99  104.23 0.69  6  0 "[    .    1]" 
        10 CHI1  1   5 GLU N 1   5 GLU CA 1   5 GLU CB 1   5 GLU CG   -90.00  -30.00  -93.85  -94.34  -93.35 4.34  3  0 "[    .    1]" 
        11 PHI   1   4 PHE C 1   5 GLU N  1   5 GLU CA 1   5 GLU C   -168.89  -88.89  -89.22  -88.86  -89.18 0.42 10  0 "[    .    1]" 
        12 PSI   1   5 GLU N 1   5 GLU CA 1   5 GLU C  1   6 CYS N     88.09  172.09  111.76  109.88  113.56    .  .  0 "[    .    1]" 
        13 CHI1  1   6 CYS N 1   6 CYS CA 1   6 CYS CB 1   6 CYS SG   -90.00  -30.00  -37.60  -37.62  -37.75    .  .  0 "[    .    1]" 
        14 PHI   1   5 GLU C 1   6 CYS N  1   6 CYS CA 1   6 CYS C   -123.26  -63.26 -127.07 -127.01 -127.11 4.20  6  0 "[    .    1]" 
        15 PSI   1   6 CYS N 1   6 CYS CA 1   6 CYS C  1   7 SER N    110.86  174.86  110.22  110.14  110.06 0.82  8  0 "[    .    1]" 
        16 CHI1  1   7 SER N 1   7 SER CA 1   7 SER CB 1   7 SER OG   150.00 -150.00 -149.91 -149.91 -149.95 0.15  8  0 "[    .    1]" 
        17 PHI   1   6 CYS C 1   7 SER N  1   7 SER CA 1   7 SER C   -136.16  -96.16 -138.12 -138.42 -137.69 2.26  7  0 "[    .    1]" 
        18 PSI   1   7 SER N 1   7 SER CA 1   7 SER C  1   8 ASN N    111.31  155.31  155.79  155.91  155.85 0.60  2  0 "[    .    1]" 
        19 CHI1  1   8 ASN N 1   8 ASN CA 1   8 ASN CB 1   8 ASN CG    30.00   90.00   50.61   48.24   52.48    .  .  0 "[    .    1]" 
        20 PHI   1   7 SER C 1   8 ASN N  1   8 ASN CA 1   8 ASN C   -106.15  -66.15  -92.75  -93.27  -92.11    .  .  0 "[    .    1]" 
        21 PSI   1   8 ASN N 1   8 ASN CA 1   8 ASN C  1   9 LYS N    147.65 -168.35  140.66  140.47  140.81 7.18  2 10  [-+********]  
        22 CHI1  1   9 LYS N 1   9 LYS CA 1   9 LYS CB 1   9 LYS CG   -90.00  -30.00  -64.84  -84.76  -46.18    .  .  0 "[    .    1]" 
        23 PHI   1   8 ASN C 1   9 LYS N  1   9 LYS CA 1   9 LYS C    -68.38  -48.38  -73.19  -73.33  -73.02 4.95  4  0 "[    .    1]" 
        24 PSI   1   9 LYS N 1   9 LYS CA 1   9 LYS C  1  10 THR N    -53.59  -16.59  -57.84  -58.15  -57.51 4.56  2  0 "[    .    1]" 
        25 CHI1  1  10 THR N 1  10 THR CA 1  10 THR CB 1  10 THR OG1   30.00   90.00   71.18   71.17   71.16    .  .  0 "[    .    1]" 
        26 PHI   1   9 LYS C 1  10 THR N  1  10 THR CA 1  10 THR C   -131.84  -56.84 -135.92 -136.03 -135.82 4.19 10  0 "[    .    1]" 
        27 PSI   1  10 THR N 1  10 THR CA 1  10 THR C  1  11 GLY N    -55.91   23.09  -56.56  -56.50  -56.52 0.75  8  0 "[    .    1]" 
        28 PHI   1  10 THR C 1  11 GLY N  1  11 GLY CA 1  11 GLY C   -132.60  -57.60 -135.52 -135.23 -135.32 3.63  5  0 "[    .    1]" 
        29 PSI   1  11 GLY N 1  11 GLY CA 1  11 GLY C  1  12 ARG N    -29.07   34.93    2.28    1.77    3.49    .  .  0 "[    .    1]" 
        30 CHI1  1  12 ARG N 1  12 ARG CA 1  12 ARG CB 1  12 ARG CG   -90.00  -30.00  -59.40  -59.33  -59.37    .  .  0 "[    .    1]" 
        31 PHI   1  11 GLY C 1  12 ARG N  1  12 ARG CA 1  12 ARG C   -161.72 -101.72 -124.54 -124.54 -124.55    .  .  0 "[    .    1]" 
        32 PSI   1  12 ARG N 1  12 ARG CA 1  12 ARG C  1  13 PHE N    119.07 -176.93  136.34  136.83  136.24    .  .  0 "[    .    1]" 
        33 CHI1  1  13 PHE N 1  13 PHE CA 1  13 PHE CB 1  13 PHE CG   150.00 -150.00  154.54  154.19  155.37    .  .  0 "[    .    1]" 
        34 PHI   1  12 ARG C 1  13 PHE N  1  13 PHE CA 1  13 PHE C   -108.94  -48.94  -84.61  -85.38  -84.10    .  .  0 "[    .    1]" 
        35 PSI   1  13 PHE N 1  13 PHE CA 1  13 PHE C  1  14 LEU N     92.35  156.35  140.09  139.53  140.41    .  .  0 "[    .    1]" 
        36 CHI1  1  14 LEU N 1  14 LEU CA 1  14 LEU CB 1  14 LEU CG   -90.00  -30.00  -90.15  -90.31  -89.90 0.31 10  0 "[    .    1]" 
        37 PHI   1  13 PHE C 1  14 LEU N  1  14 LEU CA 1  14 LEU C   -154.36  -94.36 -121.15 -120.98 -121.19    .  .  0 "[    .    1]" 
        38 PSI   1  14 LEU N 1  14 LEU CA 1  14 LEU C  1  15 ALA N    109.27  173.27  132.01  131.55  132.44    .  .  0 "[    .    1]" 
        39 PHI   1  14 LEU C 1  15 ALA N  1  15 ALA CA 1  15 ALA C   -144.07 -104.07 -108.88 -108.84 -109.15    .  .  0 "[    .    1]" 
        40 PSI   1  15 ALA N 1  15 ALA CA 1  15 ALA C  1  16 THR N    106.40  150.40  120.37  120.18  120.10    .  .  0 "[    .    1]" 
        41 CHI1  1  16 THR N 1  16 THR CA 1  16 THR CB 1  16 THR OG1  -90.00  -30.00  -37.76  -29.96  -29.96 0.06  9  0 "[    .    1]" 
        42 PHI   1  15 ALA C 1  16 THR N  1  16 THR CA 1  16 THR C   -155.88  -95.88 -135.85 -138.89 -133.07    .  .  0 "[    .    1]" 
        43 PSI   1  16 THR N 1  16 THR CA 1  16 THR C  1  17 GLU N     91.72  155.72  150.17  135.54  156.38 0.66  5  0 "[    .    1]" 
        44 CHI1  1  17 GLU N 1  17 GLU CA 1  17 GLU CB 1  17 GLU CG   150.00 -150.00  165.95  167.72  166.41    .  .  0 "[    .    1]" 
        45 PHI   1  16 THR C 1  17 GLU N  1  17 GLU CA 1  17 GLU C   -110.42  -50.42 -101.24 -105.08 -105.62    .  .  0 "[    .    1]" 
        46 PSI   1  17 GLU N 1  17 GLU CA 1  17 GLU C  1  18 ILE N     91.55  155.55  146.77  147.56  146.94    .  .  0 "[    .    1]" 
        47 CHI1  1  18 ILE N 1  18 ILE CA 1  18 ILE CB 1  18 ILE CG1  -90.00  -30.00  -56.04  -56.71  -55.33    .  .  0 "[    .    1]" 
        48 PHI   1  17 GLU C 1  18 ILE N  1  18 ILE CA 1  18 ILE C   -135.39  -75.39 -131.12 -131.86 -133.02    .  .  0 "[    .    1]" 
        49 PSI   1  18 ILE N 1  18 ILE CA 1  18 ILE C  1  19 VAL N     90.18  154.18  115.53  115.60  115.26    .  .  0 "[    .    1]" 
        50 CHI1  1  19 VAL N 1  19 VAL CA 1  19 VAL CB 1  19 VAL CG1  150.00 -150.00 -174.94 -174.90 -174.92    .  .  0 "[    .    1]" 
        51 PHI   1  18 ILE C 1  19 VAL N  1  19 VAL CA 1  19 VAL C   -106.73  -46.73  -46.72  -46.71  -47.14 0.73  6  0 "[    .    1]" 
        52 PSI   1  19 VAL N 1  19 VAL CA 1  19 VAL C  1  20 ASP N     80.19  144.19  150.03  150.05  150.01 6.04  7 10  [*****-+***]  
        53 CHI1  1  20 ASP N 1  20 ASP CA 1  20 ASP CB 1  20 ASP CG   150.00 -150.00 -170.18 -166.97 -172.24    .  .  0 "[    .    1]" 
        54 PHI   1  19 VAL C 1  20 ASP N  1  20 ASP CA 1  20 ASP C   -102.46  -42.46  -43.82  -44.38  -43.48    .  .  0 "[    .    1]" 
        55 PSI   1  20 ASP N 1  20 ASP CA 1  20 ASP C  1  21 PHE N     96.71  160.71   96.36   96.44   96.35 0.83  6  0 "[    .    1]" 
        56 CHI1  1  21 PHE N 1  21 PHE CA 1  21 PHE CB 1  21 PHE CG   -90.00  -30.00  -90.12  -90.37  -89.73 0.37  2  0 "[    .    1]" 
        57 PHI   1  20 ASP C 1  21 PHE N  1  21 PHE CA 1  21 PHE C   -116.65  -76.65 -109.75 -109.35 -109.88    .  .  0 "[    .    1]" 
        58 PSI   1  21 PHE N 1  21 PHE CA 1  21 PHE C  1  22 THR N    132.21  176.21  176.24  176.26  175.35 0.30  6  0 "[    .    1]" 
        59 CHI1  1  22 THR N 1  22 THR CA 1  22 THR CB 1  22 THR OG1   30.00   90.00   75.00   75.54   75.46    .  .  0 "[    .    1]" 
        60 PHI   1  21 PHE C 1  22 THR N  1  22 THR CA 1  22 THR C   -101.84  -61.84  -97.49 -100.54  -95.24    .  .  0 "[    .    1]" 
        61 PSI   1  22 THR N 1  22 THR CA 1  22 THR C  1  23 GLN N    142.14 -173.86 -179.48  172.88 -173.76 0.10  1  0 "[    .    1]" 
        62 CHI1  1  23 GLN N 1  23 GLN CA 1  23 GLN CB 1  23 GLN CG   -90.00  -30.00  -56.59  -52.57  -53.37    .  .  0 "[    .    1]" 
        63 PHI   1  22 THR C 1  23 GLN N  1  23 GLN CA 1  23 GLN C    -70.02  -50.02  -66.71  -62.65  -66.94 0.18  3  0 "[    .    1]" 
        64 PSI   1  23 GLN N 1  23 GLN CA 1  23 GLN C  1  24 ASP N    -47.80  -25.80  -19.70  -19.68  -19.80 6.48  5 10  [****+-****]  
        65 CHI1  1  24 ASP N 1  24 ASP CA 1  24 ASP CB 1  24 ASP CG   -90.00  -30.00  -68.72  -70.64  -72.66    .  .  0 "[    .    1]" 
        66 PHI   1  23 GLN C 1  24 ASP N  1  24 ASP CA 1  24 ASP C    -79.90  -59.90  -56.36  -57.05  -54.85 5.05  1  1 "[+   .    1]" 
        67 PSI   1  24 ASP N 1  24 ASP CA 1  24 ASP C  1  25 ASP N    -46.91  -24.91  -47.65  -48.00  -46.75 1.09  9  0 "[    .    1]" 
        68 CHI1  1  25 ASP N 1  25 ASP CA 1  25 ASP CB 1  25 ASP CG   -90.00  -30.00  -90.42  -90.60  -90.15 0.60  3  0 "[    .    1]" 
        69 PHI   1  24 ASP C 1  25 ASP N  1  25 ASP CA 1  25 ASP C    -85.89  -65.89  -80.11  -79.09  -85.73    .  .  0 "[    .    1]" 
        70 PSI   1  25 ASP N 1  25 ASP CA 1  25 ASP C  1  26 LEU N    -33.19  -11.19  -10.15  -10.56  -14.09 2.07  5  0 "[    .    1]" 
        71 CHI1  1  26 LEU N 1  26 LEU CA 1  26 LEU CB 1  26 LEU CG   150.00 -150.00 -156.33 -154.44 -161.57    .  .  0 "[    .    1]" 
        72 PHI   1  25 ASP C 1  26 LEU N  1  26 LEU CA 1  26 LEU C   -102.55  -62.55  -61.96  -62.01  -64.18 1.71  5  0 "[    .    1]" 
        73 PSI   1  26 LEU N 1  26 LEU CA 1  26 LEU C  1  27 ASP N     83.68  127.68  102.28  103.10  102.27    .  .  0 "[    .    1]" 
        74 CHI1  1  27 ASP N 1  27 ASP CA 1  27 ASP CB 1  27 ASP CG   -90.00  -30.00  -65.92  -46.69  -84.87    .  .  0 "[    .    1]" 
        75 PHI   1  26 LEU C 1  27 ASP N  1  27 ASP CA 1  27 ASP C    -98.98  -38.98  -52.53  -55.57  -50.39    .  .  0 "[    .    1]" 
        76 PSI   1  27 ASP N 1  27 ASP CA 1  27 ASP C  1  28 GLU N    109.11  173.11  171.13  173.27  169.31 0.97  7  0 "[    .    1]" 
        77 CHI1  1  28 GLU N 1  28 GLU CA 1  28 GLU CB 1  28 GLU CG   -90.00  -30.00  -62.16  -53.91  -60.53    .  .  0 "[    .    1]" 
        78 PHI   1  27 ASP C 1  28 GLU N  1  28 GLU CA 1  28 GLU C   -104.69  -44.69  -65.90  -69.09  -60.63    .  .  0 "[    .    1]" 
        79 PSI   1  28 GLU N 1  28 GLU CA 1  28 GLU C  1  29 ASN N    -65.16   -1.16  -65.33  -66.39  -62.55 1.23  7  0 "[    .    1]" 
        80 CHI1  1  29 ASN N 1  29 ASN CA 1  29 ASN CB 1  29 ASN CG   -90.00  -30.00  -59.81  -59.21  -61.11    .  .  0 "[    .    1]" 
        81 PHI   1  28 GLU C 1  29 ASN N  1  29 ASN CA 1  29 ASN C   -125.62  -65.62 -126.20 -126.97 -125.70 1.35  7  0 "[    .    1]" 
        82 PSI   1  29 ASN N 1  29 ASN CA 1  29 ASN C  1  30 ASP N    102.05  166.05  101.28  101.36  100.68 2.09  9  0 "[    .    1]" 
        83 CHI1  1  30 ASP N 1  30 ASP CA 1  30 ASP CB 1  30 ASP CG   -90.00  -30.00  -88.79  -90.23  -86.45 0.23  3  0 "[    .    1]" 
        84 PHI   1  29 ASN C 1  30 ASP N  1  30 ASP CA 1  30 ASP C   -145.67 -105.67 -147.99 -147.96 -148.09 2.96  9  0 "[    .    1]" 
        85 PSI   1  30 ASP N 1  30 ASP CA 1  30 ASP C  1  31 VAL N    120.42  164.42  167.43  166.85  168.13 3.71  3  0 "[    .    1]" 
        86 CHI1  1  31 VAL N 1  31 VAL CA 1  31 VAL CB 1  31 VAL CG1  150.00 -150.00 -175.68 -176.65 -176.92    .  .  0 "[    .    1]" 
        87 PHI   1  30 ASP C 1  31 VAL N  1  31 VAL CA 1  31 VAL C   -143.25 -103.25 -101.08 -102.27 -100.24 3.01  3  0 "[    .    1]" 
        88 PSI   1  31 VAL N 1  31 VAL CA 1  31 VAL C  1  32 TYR N    107.79  151.79  108.30  111.52  107.69 1.46 10  0 "[    .    1]" 
        89 CHI1  1  32 TYR N 1  32 TYR CA 1  32 TYR CB 1  32 TYR CG   -90.00  -30.00  -38.23  -49.78  -28.70 1.30  3  0 "[    .    1]" 
        90 PHI   1  31 VAL C 1  32 TYR N  1  32 TYR CA 1  32 TYR C   -145.80 -105.80 -108.95 -113.22 -105.64 0.16  1  0 "[    .    1]" 
        91 PSI   1  32 TYR N 1  32 TYR CA 1  32 TYR C  1  33 LEU N    134.95  178.95  163.81  159.32  169.06    .  .  0 "[    .    1]" 
        92 CHI1  1  33 LEU N 1  33 LEU CA 1  33 LEU CB 1  33 LEU CG   -90.00  -30.00  -59.22  -86.60  -34.32    .  .  0 "[    .    1]" 
        93 PHI   1  32 TYR C 1  33 LEU N  1  33 LEU CA 1  33 LEU C   -142.09 -102.09 -139.71 -142.58 -135.02 0.49  2  0 "[    .    1]" 
        94 PSI   1  33 LEU N 1  33 LEU CA 1  33 LEU C  1  34 LEU N    112.80  156.80  111.78  111.73  111.57 1.61  3  0 "[    .    1]" 
        95 CHI1  1  34 LEU N 1  34 LEU CA 1  34 LEU CB 1  34 LEU CG   150.00 -150.00  175.25  172.40  179.83    .  .  0 "[    .    1]" 
        96 PHI   1  33 LEU C 1  34 LEU N  1  34 LEU CA 1  34 LEU C   -139.05  -99.05 -112.97 -112.38 -114.57    .  .  0 "[    .    1]" 
        97 PSI   1  34 LEU N 1  34 LEU CA 1  34 LEU C  1  35 ASP N     93.81  137.81  103.29   94.49  119.09    .  .  0 "[    .    1]" 
        98 CHI1  1  35 ASP N 1  35 ASP CA 1  35 ASP CB 1  35 ASP CG   -90.00  -30.00  -35.08  -34.18  -34.80    .  .  0 "[    .    1]" 
        99 PHI   1  34 LEU C 1  35 ASP N  1  35 ASP CA 1  35 ASP C   -118.10  -78.10  -89.67  -89.22  -93.47    .  .  0 "[    .    1]" 
       100 PSI   1  35 ASP N 1  35 ASP CA 1  35 ASP C  1  36 THR N    113.79  157.79  112.16  111.26  113.01 2.53  5  0 "[    .    1]" 
       101 CHI1  1  36 THR N 1  36 THR CA 1  36 THR CB 1  36 THR OG1   30.00   90.00   90.74   91.11   90.97 1.79  8  0 "[    .    1]" 
       102 PHI   1  35 ASP C 1  36 THR N  1  36 THR CA 1  36 THR C   -104.28  -64.28 -106.03 -106.82 -105.18 2.54  5  0 "[    .    1]" 
       103 PSI   1  36 THR N 1  36 THR CA 1  36 THR C  1  37 TRP N    144.17 -171.83  178.27 -179.85  176.05    .  .  0 "[    .    1]" 
       104 CHI1  1  37 TRP N 1  37 TRP CA 1  37 TRP CB 1  37 TRP CG   150.00 -150.00 -174.70 -168.84  179.16    .  .  0 "[    .    1]" 
       105 PHI   1  36 THR C 1  37 TRP N  1  37 TRP CA 1  37 TRP C    -65.35  -45.35  -66.97  -67.10  -67.14 2.44  8  0 "[    .    1]" 
       106 PSI   1  37 TRP N 1  37 TRP CA 1  37 TRP C  1  38 ASP N    -57.46  -35.46  -46.03  -57.57  -35.15 0.31  8  0 "[    .    1]" 
       107 CHI1  1  38 ASP N 1  38 ASP CA 1  38 ASP CB 1  38 ASP CG   -90.00  -30.00  -72.74  -56.01  -65.86    .  .  0 "[    .    1]" 
       108 PHI   1  37 TRP C 1  38 ASP N  1  38 ASP CA 1  38 ASP C    -83.43  -63.43  -69.97  -61.82  -77.04 2.68 10  0 "[    .    1]" 
       109 PSI   1  38 ASP N 1  38 ASP CA 1  38 ASP C  1  39 GLN N    -43.99  -21.99  -46.46  -47.38  -44.91 3.39  8  0 "[    .    1]" 
       110 CHI1  1  39 GLN N 1  39 GLN CA 1  39 GLN CB 1  39 GLN CG   150.00 -150.00 -154.19 -151.25 -152.99 0.55  5  0 "[    .    1]" 
       111 PHI   1  38 ASP C 1  39 GLN N  1  39 GLN CA 1  39 GLN C    175.68 -144.32 -176.67 -177.31 -175.90    .  .  0 "[    .    1]" 
       112 PSI   1  39 GLN N 1  39 GLN CA 1  39 GLN C  1  40 ILE N    119.84  163.84  164.56  165.13  164.46 1.68  2  0 "[    .    1]" 
       113 CHI1  1  40 ILE N 1  40 ILE CA 1  40 ILE CB 1  40 ILE CG1  -90.00  -30.00  -48.51  -45.67  -46.89    .  .  0 "[    .    1]" 
       114 PHI   1  39 GLN C 1  40 ILE N  1  40 ILE CA 1  40 ILE C   -122.35  -82.35  -85.87  -81.88  -84.26 1.32  2  0 "[    .    1]" 
       115 PSI   1  40 ILE N 1  40 ILE CA 1  40 ILE C  1  41 PHE N    105.02  149.02  126.81  113.83  134.60    .  .  0 "[    .    1]" 
       116 CHI1  1  41 PHE N 1  41 PHE CA 1  41 PHE CB 1  41 PHE CG   -90.00  -30.00  -90.28  -90.71  -88.67 0.71  4  0 "[    .    1]" 
       117 PHI   1  40 ILE C 1  41 PHE N  1  41 PHE CA 1  41 PHE C   -133.32  -73.32  -92.04  -80.07  -87.08    .  .  0 "[    .    1]" 
       118 PSI   1  41 PHE N 1  41 PHE CA 1  41 PHE C  1  42 PHE N     96.23  160.23  113.43  115.63  114.65    .  .  0 "[    .    1]" 
       119 CHI1  1  42 PHE N 1  42 PHE CA 1  42 PHE CB 1  42 PHE CG   -90.00  -30.00  -87.73  -92.33  -85.42 2.33 10  0 "[    .    1]" 
       120 PHI   1  41 PHE C 1  42 PHE N  1  42 PHE CA 1  42 PHE C   -131.72  -91.72  -91.93  -93.92  -90.52 1.20  5  0 "[    .    1]" 
       121 PSI   1  42 PHE N 1  42 PHE CA 1  42 PHE C  1  43 TRP N    107.73  151.73  108.17  106.41  112.41 1.32  6  0 "[    .    1]" 
       122 CHI1  1  43 TRP N 1  43 TRP CA 1  43 TRP CB 1  43 TRP CG   -90.00  -30.00  -93.31  -94.22  -92.64 4.22  6  0 "[    .    1]" 
       123 PHI   1  42 PHE C 1  43 TRP N  1  43 TRP CA 1  43 TRP C    -99.22  -39.22  -98.49 -100.00  -94.93 0.78  6  0 "[    .    1]" 
       124 PSI   1  43 TRP N 1  43 TRP CA 1  43 TRP C  1  44 ILE N    105.21  169.21  109.37  104.50  119.34 0.71 10  0 "[    .    1]" 
       125 CHI1  1  44 ILE N 1  44 ILE CA 1  44 ILE CB 1  44 ILE CG1  -90.00  -30.00  -62.46  -64.99  -60.22    .  .  0 "[    .    1]" 
       126 PHI   1  43 TRP C 1  44 ILE N  1  44 ILE CA 1  44 ILE C   -160.21 -100.21 -114.83 -113.88 -116.91    .  .  0 "[    .    1]" 
       127 PSI   1  44 ILE N 1  44 ILE CA 1  44 ILE C  1  45 GLY N     92.84  156.84  118.72  113.59  109.83    .  .  0 "[    .    1]" 
       128 PHI   1  44 ILE C 1  45 GLY N  1  45 GLY CA 1  45 GLY C    -97.25  -37.25  -80.21  -88.70  -72.15    .  .  0 "[    .    1]" 
       129 PSI   1  45 GLY N 1  45 GLY CA 1  45 GLY C  1  46 LYS N   -160.38  -96.38 -162.69 -163.11 -162.09 2.73  2  0 "[    .    1]" 
       130 CHI1  1  46 LYS N 1  46 LYS CA 1  46 LYS CB 1  46 LYS CG   -90.00  -30.00  -85.63  -82.86  -86.63 0.03  1  0 "[    .    1]" 
       131 PHI   1  45 GLY C 1  46 LYS N  1  46 LYS CA 1  46 LYS C    -91.70  -31.70  -93.94  -94.55  -93.35 2.85  2  0 "[    .    1]" 
       132 PSI   1  46 LYS N 1  46 LYS CA 1  46 LYS C  1  47 GLY N    -63.88    0.12  -32.32  -35.12  -29.97    .  .  0 "[    .    1]" 
       133 PHI   1  46 LYS C 1  47 GLY N  1  47 GLY CA 1  47 GLY C   -122.09  -42.09  -78.38  -78.12  -78.93    .  .  0 "[    .    1]" 
       134 PSI   1  47 GLY N 1  47 GLY CA 1  47 GLY C  1  48 ALA N    -53.16   30.84  -31.69  -33.75  -30.21    .  .  0 "[    .    1]" 
       135 PHI   1  47 GLY C 1  48 ALA N  1  48 ALA CA 1  48 ALA C   -118.52  -38.52  -49.64  -49.33  -49.49    .  .  0 "[    .    1]" 
       136 PSI   1  48 ALA N 1  48 ALA CA 1  48 ALA C  1  49 ASN N    103.10 -172.90  126.48  122.85  132.12    .  .  0 "[    .    1]" 
       137 CHI1  1  49 ASN N 1  49 ASN CA 1  49 ASN CB 1  49 ASN CG   -90.00  -30.00  -91.20  -91.56  -91.02 1.56  7  0 "[    .    1]" 
       138 PHI   1  48 ALA C 1  49 ASN N  1  49 ASN CA 1  49 ASN C   -113.92  -53.92  -64.09  -64.03  -64.26    .  .  0 "[    .    1]" 
       139 PSI   1  49 ASN N 1  49 ASN CA 1  49 ASN C  1  50 GLU N    131.27 -164.73  164.67  163.11  166.16    .  .  0 "[    .    1]" 
       140 CHI1  1  50 GLU N 1  50 GLU CA 1  50 GLU CB 1  50 GLU CG   -90.00  -30.00  -69.70  -65.69  -72.76    .  .  0 "[    .    1]" 
       141 PHI   1  49 ASN C 1  50 GLU N  1  50 GLU CA 1  50 GLU C    -71.70  -51.70  -72.96  -72.80  -72.93 1.46  5  0 "[    .    1]" 
       142 PSI   1  50 GLU N 1  50 GLU CA 1  50 GLU C  1  51 SER N    -46.97  -24.97  -31.95  -31.74  -31.94    .  .  0 "[    .    1]" 
       143 CHI1  1  51 SER N 1  51 SER CA 1  51 SER CB 1  51 SER OG   -90.00  -30.00  -81.04  -79.21  -80.58    .  .  0 "[    .    1]" 
       144 PHI   1  50 GLU C 1  51 SER N  1  51 SER CA 1  51 SER C    -73.86  -53.86  -74.38  -74.73  -74.22 0.87  7  0 "[    .    1]" 
       145 PSI   1  51 SER N 1  51 SER CA 1  51 SER C  1  52 GLU N    -51.90  -29.90  -44.08  -43.91  -44.16    .  .  0 "[    .    1]" 
       146 CHI1  1  52 GLU N 1  52 GLU CA 1  52 GLU CB 1  52 GLU CG   -90.00  -30.00  -58.12  -59.68  -57.14    .  .  0 "[    .    1]" 
       147 PHI   1  51 SER C 1  52 GLU N  1  52 GLU CA 1  52 GLU C    -76.00  -56.00  -52.30  -52.56  -52.13 3.87  1  0 "[    .    1]" 
       148 PSI   1  52 GLU N 1  52 GLU CA 1  52 GLU C  1  53 LYS N    -50.72  -28.72  -49.51  -50.92  -48.69 0.20  7  0 "[    .    1]" 
       149 CHI1  1  53 LYS N 1  53 LYS CA 1  53 LYS CB 1  53 LYS CG   150.00 -150.00  158.00  157.37  158.41    .  .  0 "[    .    1]" 
       150 PHI   1  52 GLU C 1  53 LYS N  1  53 LYS CA 1  53 LYS C    -71.76  -51.76  -61.77  -61.34  -61.77    .  .  0 "[    .    1]" 
       151 PSI   1  53 LYS N 1  53 LYS CA 1  53 LYS C  1  54 GLU N    -53.30  -31.30  -29.44  -29.33  -29.40 2.05  2  0 "[    .    1]" 
       152 CHI1  1  54 GLU N 1  54 GLU CA 1  54 GLU CB 1  54 GLU CG   -90.00  -30.00  -59.99  -60.59  -59.27    .  .  0 "[    .    1]" 
       153 PHI   1  53 LYS C 1  54 GLU N  1  54 GLU CA 1  54 GLU C    -73.02  -53.02  -76.81  -77.12  -76.47 4.10  3  0 "[    .    1]" 
       154 PSI   1  54 GLU N 1  54 GLU CA 1  54 GLU C  1  55 ALA N    -52.53  -30.53  -56.42  -56.94  -56.05 4.41  2  0 "[    .    1]" 
       155 PHI   1  54 GLU C 1  55 ALA N  1  55 ALA CA 1  55 ALA C    -76.76  -56.76  -61.86  -61.79  -61.98    .  .  0 "[    .    1]" 
       156 PSI   1  55 ALA N 1  55 ALA CA 1  55 ALA C  1  56 ALA N    -48.77  -26.77  -49.60  -49.88  -49.28 1.11  8  0 "[    .    1]" 
       157 PHI   1  55 ALA C 1  56 ALA N  1  56 ALA CA 1  56 ALA C    -77.30  -57.30  -59.78  -59.85  -59.90    .  .  0 "[    .    1]" 
       158 PSI   1  56 ALA N 1  56 ALA CA 1  56 ALA C  1  57 ALA N    -49.99  -27.99  -26.41  -27.24  -25.66 2.33  4  0 "[    .    1]" 
       159 PHI   1  56 ALA C 1  57 ALA N  1  57 ALA CA 1  57 ALA C    -73.13  -53.13  -73.61  -73.18  -73.31 1.46 10  0 "[    .    1]" 
       160 PSI   1  57 ALA N 1  57 ALA CA 1  57 ALA C  1  58 GLU N    -54.03  -32.03  -44.44  -49.06  -42.47    .  .  0 "[    .    1]" 
       161 CHI1  1  58 GLU N 1  58 GLU CA 1  58 GLU CB 1  58 GLU CG   -90.00  -30.00  -75.44  -76.39  -74.15    .  .  0 "[    .    1]" 
       162 PHI   1  57 ALA C 1  58 GLU N  1  58 GLU CA 1  58 GLU C    -75.77  -55.77  -72.49  -69.28  -72.37 0.07  5  0 "[    .    1]" 
       163 PSI   1  58 GLU N 1  58 GLU CA 1  58 GLU C  1  59 THR N    -53.30  -31.30  -39.93  -43.32  -36.78    .  .  0 "[    .    1]" 
       164 CHI1  1  59 THR N 1  59 THR CA 1  59 THR CB 1  59 THR OG1  -90.00  -30.00  -61.34  -60.63  -61.05    .  .  0 "[    .    1]" 
       165 PHI   1  58 GLU C 1  59 THR N  1  59 THR CA 1  59 THR C    -72.61  -52.61  -56.30  -57.93  -58.04 0.26  6  0 "[    .    1]" 
       166 PSI   1  59 THR N 1  59 THR CA 1  59 THR C  1  60 ALA N    -55.76  -33.76  -33.62  -34.42  -33.27 0.49  1  0 "[    .    1]" 
       167 PHI   1  59 THR C 1  60 ALA N  1  60 ALA CA 1  60 ALA C    -71.48  -51.48  -69.32  -68.49  -68.69    .  .  0 "[    .    1]" 
       168 PSI   1  60 ALA N 1  60 ALA CA 1  60 ALA C  1  61 GLN N    -54.87  -32.87  -40.90  -41.06  -41.11    .  .  0 "[    .    1]" 
       169 CHI1  1  61 GLN N 1  61 GLN CA 1  61 GLN CB 1  61 GLN CG   -90.00  -30.00  -83.29  -89.82  -69.87    .  .  0 "[    .    1]" 
       170 PHI   1  60 ALA C 1  61 GLN N  1  61 GLN CA 1  61 GLN C    -72.32  -52.32  -51.63  -51.90  -51.39 0.93  7  0 "[    .    1]" 
       171 PSI   1  61 GLN N 1  61 GLN CA 1  61 GLN C  1  62 GLU N    -53.14  -31.14  -31.95  -32.32  -31.32    .  .  0 "[    .    1]" 
       172 CHI1  1  62 GLU N 1  62 GLU CA 1  62 GLU CB 1  62 GLU CG   -90.00  -30.00  -75.44  -74.01  -74.47    .  .  0 "[    .    1]" 
       173 PHI   1  61 GLN C 1  62 GLU N  1  62 GLU CA 1  62 GLU C    -78.74  -58.74  -58.03  -58.19  -57.87 0.87  7  0 "[    .    1]" 
       174 PSI   1  62 GLU N 1  62 GLU CA 1  62 GLU C  1  63 TYR N    -52.40  -30.40  -39.90  -39.46  -39.54    .  .  0 "[    .    1]" 
       175 CHI1  1  63 TYR N 1  63 TYR CA 1  63 TYR CB 1  63 TYR CG   150.00 -150.00  170.23  170.82  170.70    .  .  0 "[    .    1]" 
       176 PHI   1  62 GLU C 1  63 TYR N  1  63 TYR CA 1  63 TYR C    -72.06  -52.06  -72.88  -72.92  -72.97 0.99  1  0 "[    .    1]" 
       177 PSI   1  63 TYR N 1  63 TYR CA 1  63 TYR C  1  64 LEU N    -54.56  -32.56  -39.42  -40.07  -36.15    .  .  0 "[    .    1]" 
       178 CHI1  1  64 LEU N 1  64 LEU CA 1  64 LEU CB 1  64 LEU CG   -90.00  -30.00  -83.83  -86.04  -83.38    .  .  0 "[    .    1]" 
       179 PHI   1  63 TYR C 1  64 LEU N  1  64 LEU CA 1  64 LEU C    -74.81  -54.81  -53.67  -54.10  -53.52 1.29  3  0 "[    .    1]" 
       180 PSI   1  64 LEU N 1  64 LEU CA 1  64 LEU C  1  65 ARG N    -53.50  -31.50  -35.74  -42.49  -30.89 0.61 10  0 "[    .    1]" 
       181 CHI1  1  65 ARG N 1  65 ARG CA 1  65 ARG CB 1  65 ARG CG   -90.00  -30.00  -61.51  -62.78  -70.28    .  .  0 "[    .    1]" 
       182 PHI   1  64 LEU C 1  65 ARG N  1  65 ARG CA 1  65 ARG C    -89.03  -49.03  -59.43  -70.73  -51.00    .  .  0 "[    .    1]" 
       183 PSI   1  65 ARG N 1  65 ARG CA 1  65 ARG C  1  66 SER N    -58.64  -16.64  -26.86  -24.80  -25.92    .  .  0 "[    .    1]" 
       184 CHI1  1  66 SER N 1  66 SER CA 1  66 SER CB 1  66 SER OG    30.00   90.00   82.08   90.31   90.15 0.31  2  0 "[    .    1]" 
       185 PHI   1  65 ARG C 1  66 SER N  1  66 SER CA 1  66 SER C   -121.75  -41.75  -62.98  -76.23  -51.34    .  .  0 "[    .    1]" 
       186 PSI   1  66 SER N 1  66 SER CA 1  66 SER C  1  67 HIS N    -65.67   18.33  -31.04  -42.43  -25.46    .  .  0 "[    .    1]" 
       187 CHI1  1  67 HIS N 1  67 HIS CA 1  67 HIS CB 1  67 HIS CG   -90.00  -30.00  -87.55  -90.05  -75.78 0.05  3  0 "[    .    1]" 
       188 PHI   1  66 SER C 1  67 HIS N  1  67 HIS CA 1  67 HIS C   -131.33  -51.33 -103.78 -100.57 -101.96 0.01  9  0 "[    .    1]" 
       189 PSI   1  67 HIS N 1  67 HIS CA 1  67 HIS C  1  68 PRO N     93.85  177.85  141.22   91.44  160.56 2.41  7  0 "[    .    1]" 
       190 OMEGA 1  67 HIS O 1  67 HIS C  1  68 PRO N  1  68 PRO CD   170.00 -170.00 -179.99  179.97 -179.94    .  .  0 "[    .    1]" 
       191 PSI   1  68 PRO N 1  68 PRO CA 1  68 PRO C  1  69 GLY N   -159.19  -75.19 -156.77 -162.78 -162.80 3.71  3  0 "[    .    1]" 
       192 OMEGA 1  68 PRO O 1  68 PRO C  1  69 GLY N  1  69 GLY H    170.00 -170.00 -179.99  179.94 -179.96    .  .  0 "[    .    1]" 
       193 PHI   1  68 PRO C 1  69 GLY N  1  69 GLY CA 1  69 GLY C     45.86  125.86  114.05  117.35  114.86 0.36  6  0 "[    .    1]" 
       194 PSI   1  69 GLY N 1  69 GLY CA 1  69 GLY C  1  70 SER N    164.07 -111.93  163.77  163.17  164.04 0.90  2  0 "[    .    1]" 
       195 CHI1  1  70 SER N 1  70 SER CA 1  70 SER CB 1  70 SER OG   -90.00  -30.00  -66.59  -75.38  -80.51    .  .  0 "[    .    1]" 
       196 OMEGA 1  69 GLY O 1  69 GLY C  1  70 SER N  1  70 SER H    170.00 -170.00  179.99  179.93 -179.97    .  .  0 "[    .    1]" 
       197 PHI   1  69 GLY C 1  70 SER N  1  70 SER CA 1  70 SER C   -103.63  -23.63 -103.76 -104.48 -101.85 0.85  2  0 "[    .    1]" 
       198 PSI   1  70 SER N 1  70 SER CA 1  70 SER C  1  71 ARG N    -84.90   -0.90  -54.74  -76.03   -0.62 0.28  6  0 "[    .    1]" 
       199 CHI1  1  71 ARG N 1  71 ARG CA 1  71 ARG CB 1  71 ARG CG   -90.00  -30.00  -87.41  -89.16  -86.08    .  .  0 "[    .    1]" 
       200 PHI   1  70 SER C 1  71 ARG N  1  71 ARG CA 1  71 ARG C   -105.61  -25.61 -100.86 -106.02  -94.07 0.41  2  0 "[    .    1]" 
       201 PSI   1  71 ARG N 1  71 ARG CA 1  71 ARG C  1  72 ASP N    -54.81   29.19   21.76   19.78   22.87    .  .  0 "[    .    1]" 
       202 CHI1  1  72 ASP N 1  72 ASP CA 1  72 ASP CB 1  72 ASP CG   -90.00  -30.00  -79.54  -89.89  -59.67    .  .  0 "[    .    1]" 
       203 PHI   1  71 ARG C 1  72 ASP N  1  72 ASP CA 1  72 ASP C   -106.23  -26.23  -70.66  -55.18  -56.58 0.09 10  0 "[    .    1]" 
       204 PSI   1  72 ASP N 1  72 ASP CA 1  72 ASP C  1  73 LEU N    -72.98   11.02  -22.27  -26.02  -19.48    .  .  0 "[    .    1]" 
       205 CHI1  1  73 LEU N 1  73 LEU CA 1  73 LEU CB 1  73 LEU CG   -90.00  -30.00  -67.69  -74.92  -64.17    .  .  0 "[    .    1]" 
       206 PHI   1  72 ASP C 1  73 LEU N  1  73 LEU CA 1  73 LEU C    -96.92  -36.92  -88.60  -97.18  -70.67 0.26  2  0 "[    .    1]" 
       207 PSI   1  73 LEU N 1  73 LEU CA 1  73 LEU C  1  74 ASP N    -72.39   -8.39  -35.87  -26.40  -29.60    .  .  0 "[    .    1]" 
       208 CHI1  1  74 ASP N 1  74 ASP CA 1  74 ASP CB 1  74 ASP CG   -90.00  -30.00  -73.66  -89.32  -56.24    .  .  0 "[    .    1]" 
       209 PHI   1  73 LEU C 1  74 ASP N  1  74 ASP CA 1  74 ASP C   -126.59  -46.59  -61.83  -65.05  -67.45    .  .  0 "[    .    1]" 
       210 PSI   1  74 ASP N 1  74 ASP CA 1  74 ASP C  1  75 THR N    -41.07   42.93  -27.78  -33.31  -18.56    .  .  0 "[    .    1]" 
       211 CHI1  1  75 THR N 1  75 THR CA 1  75 THR CB 1  75 THR OG1  -90.00  -30.00  -44.26  -58.45  -28.85 1.15  4  0 "[    .    1]" 
       212 PHI   1  74 ASP C 1  75 THR N  1  75 THR CA 1  75 THR C   -116.43  -36.43  -81.64 -116.37  -51.62    .  .  0 "[    .    1]" 
       213 PSI   1  75 THR N 1  75 THR CA 1  75 THR C  1  76 PRO N     95.22  179.22  117.11   92.99  133.67 2.23  7  0 "[    .    1]" 
       214 OMEGA 1  75 THR O 1  75 THR C  1  76 PRO N  1  76 PRO CD   170.00 -170.00 -180.00  179.92 -179.92    .  .  0 "[    .    1]" 
       215 PSI   1  76 PRO N 1  76 PRO CA 1  76 PRO C  1  77 ILE N    106.90 -169.10  158.93  151.15  149.81    .  .  0 "[    .    1]" 
       216 CHI1  1  77 ILE N 1  77 ILE CA 1  77 ILE CB 1  77 ILE CG1  -90.00  -30.00  -76.22  -73.22  -73.70    .  .  0 "[    .    1]" 
       217 PHI   1  76 PRO C 1  77 ILE N  1  77 ILE CA 1  77 ILE C   -133.65  -73.65  -89.04  -87.52  -93.07 0.27 10  0 "[    .    1]" 
       218 PSI   1  77 ILE N 1  77 ILE CA 1  77 ILE C  1  78 ILE N     95.00  159.00  141.25  136.00  144.74    .  .  0 "[    .    1]" 
       219 CHI1  1  78 ILE N 1  78 ILE CA 1  78 ILE CB 1  78 ILE CG1  -90.00  -30.00  -62.08  -72.93  -73.12    .  .  0 "[    .    1]" 
       220 PHI   1  77 ILE C 1  78 ILE N  1  78 ILE CA 1  78 ILE C   -146.34  -86.34  -85.11  -88.44  -83.02 3.32  5  0 "[    .    1]" 
       221 PSI   1  78 ILE N 1  78 ILE CA 1  78 ILE C  1  79 VAL N     96.21  160.21   99.11   99.50   99.20 0.76  5  0 "[    .    1]" 
       222 CHI1  1  79 VAL N 1  79 VAL CA 1  79 VAL CB 1  79 VAL CG1  150.00 -150.00  176.24  176.41  176.05    .  .  0 "[    .    1]" 
       223 PHI   1  78 ILE C 1  79 VAL N  1  79 VAL CA 1  79 VAL C   -102.02  -62.02  -62.40  -61.80  -62.05 0.48  2  0 "[    .    1]" 
       224 PSI   1  79 VAL N 1  79 VAL CA 1  79 VAL C  1  80 VAL N    110.92  154.92  141.97  140.73  145.97    .  .  0 "[    .    1]" 
       225 CHI1  1  80 VAL N 1  80 VAL CA 1  80 VAL CB 1  80 VAL CG1  150.00 -150.00 -172.32 -171.78 -172.42    .  .  0 "[    .    1]" 
       226 PHI   1  79 VAL C 1  80 VAL N  1  80 VAL CA 1  80 VAL C   -155.60  -95.60 -126.48 -133.64 -118.66    .  .  0 "[    .    1]" 
       227 PSI   1  80 VAL N 1  80 VAL CA 1  80 VAL C  1  81 LYS N    103.77  167.77  141.97  136.78  149.29    .  .  0 "[    .    1]" 
       228 CHI1  1  81 LYS N 1  81 LYS CA 1  81 LYS CB 1  81 LYS CG   -90.00  -30.00  -91.99  -91.91  -91.97 2.12  3  0 "[    .    1]" 
       229 PHI   1  80 VAL C 1  81 LYS N  1  81 LYS CA 1  81 LYS C   -127.47  -67.47 -104.79 -103.51 -112.09    .  .  0 "[    .    1]" 
       230 PSI   1  81 LYS N 1  81 LYS CA 1  81 LYS C  1  82 GLN N    102.85  166.85  165.18  164.41  165.88    .  .  0 "[    .    1]" 
       231 CHI1  1  82 GLN N 1  82 GLN CA 1  82 GLN CB 1  82 GLN CG   150.00 -150.00 -159.73 -152.65 -155.99 0.35  4  0 "[    .    1]" 
       232 PHI   1  81 LYS C 1  82 GLN N  1  82 GLN CA 1  82 GLN C   -101.46  -21.46  -77.58  -78.67  -76.04    .  .  0 "[    .    1]" 
       233 PSI   1  82 GLN N 1  82 GLN CA 1  82 GLN C  1  83 GLY N     90.58  174.58  113.05  110.83  114.51    .  .  0 "[    .    1]" 
       234 PHI   1  82 GLN C 1  83 GLY N  1  83 GLY CA 1  83 GLY C     38.59  118.59  121.93  121.76  122.14 3.55  1  0 "[    .    1]" 
       235 PSI   1  83 GLY N 1  83 GLY CA 1  83 GLY C  1  84 PHE N    -62.12   21.88   14.51   13.23   12.84    .  .  0 "[    .    1]" 
       236 CHI1  1  84 PHE N 1  84 PHE CA 1  84 PHE CB 1  84 PHE CG   -90.00  -30.00  -43.42  -44.49  -42.62    .  .  0 "[    .    1]" 
       237 PHI   1  83 GLY C 1  84 PHE N  1  84 PHE CA 1  84 PHE C   -154.78  -74.78 -140.86 -139.88 -139.96    .  .  0 "[    .    1]" 
       238 PSI   1  84 PHE N 1  84 PHE CA 1  84 PHE C  1  85 GLU N    114.06 -161.94  111.34  111.13  111.66 2.93  2  0 "[    .    1]" 
       239 CHI1  1  85 GLU N 1  85 GLU CA 1  85 GLU CB 1  85 GLU CG   150.00 -150.00  174.91  171.19 -177.68    .  .  0 "[    .    1]" 
       240 PHI   1  84 PHE C 1  85 GLU N  1  85 GLU CA 1  85 GLU C   -117.46  -37.46 -119.64 -119.85 -119.32 2.39  2  0 "[    .    1]" 
       241 PSI   1  85 GLU N 1  85 GLU CA 1  85 GLU C  1  86 PRO N     92.76  176.76   90.40   90.34   90.32 2.48  8  0 "[    .    1]" 
       242 OMEGA 1  86 PRO O 1  86 PRO C  1  87 PRO N  1  87 PRO CD   170.00 -170.00  180.00 -179.99  180.00    .  .  0 "[    .    1]" 
       243 PSI   1  87 PRO N 1  87 PRO CA 1  87 PRO C  1  88 THR N    -57.45    6.55  -15.64  -17.04  -14.27    .  .  0 "[    .    1]" 
       244 CHI1  1  88 THR N 1  88 THR CA 1  88 THR CB 1  88 THR OG1   30.00   90.00   81.27   80.86   81.69    .  .  0 "[    .    1]" 
       245 PHI   1  87 PRO C 1  88 THR N  1  88 THR CA 1  88 THR C    -89.21  -49.21  -74.12  -74.03  -74.18    .  .  0 "[    .    1]" 
       246 PSI   1  88 THR N 1  88 THR CA 1  88 THR C  1  89 PHE N    -45.17   -3.17  -48.37  -48.35  -48.38 3.29  1  0 "[    .    1]" 
       247 CHI1  1  89 PHE N 1  89 PHE CA 1  89 PHE CB 1  89 PHE CG   150.00 -150.00  147.68  147.12  148.22 2.88 10  0 "[    .    1]" 
       248 PHI   1  88 THR C 1  89 PHE N  1  89 PHE CA 1  89 PHE C    -77.51  -57.51  -61.61  -64.86  -57.83    .  .  0 "[    .    1]" 
       249 PSI   1  89 PHE N 1  89 PHE CA 1  89 PHE C  1  90 THR N    -55.43  -33.43  -46.80  -46.74  -46.83    .  .  0 "[    .    1]" 
       250 CHI1  1  90 THR N 1  90 THR CA 1  90 THR CB 1  90 THR OG1  -90.00  -30.00  -28.46  -28.64  -28.32 1.68  1  0 "[    .    1]" 
       251 PHI   1  89 PHE C 1  90 THR N  1  90 THR CA 1  90 THR C    -71.98  -51.98  -50.70  -50.50  -50.57 1.48  2  0 "[    .    1]" 
       252 PSI   1  90 THR N 1  90 THR CA 1  90 THR C  1  91 GLY N    -54.53  -32.53  -36.04  -36.09  -36.36    .  .  0 "[    .    1]" 
       253 PHI   1  90 THR C 1  91 GLY N  1  91 GLY CA 1  91 GLY C    -92.83  -32.83  -55.71  -55.47  -55.64    .  .  0 "[    .    1]" 
       254 PSI   1  91 GLY N 1  91 GLY CA 1  91 GLY C  1  92 TRP N    -63.44    0.56  -21.51  -22.66  -20.66    .  .  0 "[    .    1]" 
       255 CHI1  1  92 TRP N 1  92 TRP CA 1  92 TRP CB 1  92 TRP CG   -90.00  -30.00  -62.42  -62.25  -63.28    .  .  0 "[    .    1]" 
       256 PHI   1  91 GLY C 1  92 TRP N  1  92 TRP CA 1  92 TRP C   -130.99  -50.99  -71.93  -70.85  -70.94    .  .  0 "[    .    1]" 
       257 PSI   1  92 TRP N 1  92 TRP CA 1  92 TRP C  1  93 PHE N    -49.98   34.02  -17.29  -22.72  -10.03    .  .  0 "[    .    1]" 
       258 CHI1  1  93 PHE N 1  93 PHE CA 1  93 PHE CB 1  93 PHE CG   -90.00  -30.00  -83.12  -85.38  -75.21    .  .  0 "[    .    1]" 
       259 PHI   1  92 TRP C 1  93 PHE N  1  93 PHE CA 1  93 PHE C   -140.75  -60.75  -84.42  -81.25  -89.60    .  .  0 "[    .    1]" 
       260 PSI   1  93 PHE N 1  93 PHE CA 1  93 PHE C  1  94 MET N     87.98  171.98  172.49  172.32  172.75 0.77  1  0 "[    .    1]" 
       261 CHI1  1  94 MET N 1  94 MET CA 1  94 MET CB 1  94 MET CG   -90.00  -30.00  -33.76  -33.96  -34.25    .  .  0 "[    .    1]" 
       262 PHI   1  93 PHE C 1  94 MET N  1  94 MET CA 1  94 MET C   -100.72  -20.72  -80.53  -84.11  -75.89    .  .  0 "[    .    1]" 
       263 PSI   1  94 MET N 1  94 MET CA 1  94 MET C  1  95 ALA N    -95.63  -11.63  -16.99  -16.57  -16.94    .  .  0 "[    .    1]" 
       264 PHI   1  94 MET C 1  95 ALA N  1  95 ALA CA 1  95 ALA C   -115.29  -55.29 -108.06 -111.55 -104.53    .  .  0 "[    .    1]" 
       265 PSI   1  95 ALA N 1  95 ALA CA 1  95 ALA C  1  96 TRP N    105.56 -170.44  108.37  109.85  108.86    .  .  0 "[    .    1]" 
       266 CHI1  1  96 TRP N 1  96 TRP CA 1  96 TRP CB 1  96 TRP CG   -90.00  -30.00  -88.88  -89.88  -86.25    .  .  0 "[    .    1]" 
       267 PHI   1  95 ALA C 1  96 TRP N  1  96 TRP CA 1  96 TRP C   -110.89  -20.89  -54.95  -56.36  -64.28    .  .  0 "[    .    1]" 
       268 PSI   1  96 TRP N 1  96 TRP CA 1  96 TRP C  1  97 ASP N     98.19  162.19  162.10  161.47  162.34 0.15 10  0 "[    .    1]" 
       269 CHI1  1  97 ASP N 1  97 ASP CA 1  97 ASP CB 1  97 ASP CG   150.00 -150.00 -149.60 -149.69 -149.45 0.55  3  0 "[    .    1]" 
       270 PHI   1  96 TRP C 1  97 ASP N  1  97 ASP CA 1  97 ASP C   -156.10  -96.10 -117.03 -120.67 -109.40    .  .  0 "[    .    1]" 
       271 PSI   1  97 ASP N 1  97 ASP CA 1  97 ASP C  1  98 PRO N     89.89  153.89  138.04  138.05  138.04    .  .  0 "[    .    1]" 
       272 OMEGA 1  97 ASP O 1  97 ASP C  1  98 PRO N  1  98 PRO CD   170.00 -170.00 -180.00  179.96 -179.96    .  .  0 "[    .    1]" 
       273 PSI   1  98 PRO N 1  98 PRO CA 1  98 PRO C  1  99 LEU N    -45.89   -3.89   -9.45  -10.56   -8.53    .  .  0 "[    .    1]" 
       274 CHI1  1  99 LEU N 1  99 LEU CA 1  99 LEU CB 1  99 LEU CG   -90.00  -30.00  -74.06  -74.90  -81.04    .  .  0 "[    .    1]" 
       275 PHI   1  98 PRO C 1  99 LEU N  1  99 LEU CA 1  99 LEU C    -89.55  -49.55  -89.88  -89.88  -89.95 0.50  9  0 "[    .    1]" 
       276 PSI   1  99 LEU N 1  99 LEU CA 1  99 LEU C  1 100 CYS N    -11.98   30.02   11.66   11.00   12.70    .  .  0 "[    .    1]" 
       277 CHI1  1 100 CYS N 1 100 CYS CA 1 100 CYS CB 1 100 CYS SG   -90.00  -30.00  -90.31  -90.34  -90.36 0.36  1  0 "[    .    1]" 
       278 PHI   1  99 LEU C 1 100 CYS N  1 100 CYS CA 1 100 CYS C    -79.36  -39.36  -69.38  -71.43  -63.83    .  .  0 "[    .    1]" 
       279 PSI   1 100 CYS N 1 100 CYS CA 1 100 CYS C  1 101 TRP N    -55.29  -13.29  -15.25  -15.55  -17.69 0.16  3  0 "[    .    1]" 
       280 CHI1  1 101 TRP N 1 101 TRP CA 1 101 TRP CB 1 101 TRP CG   -90.00  -30.00  -90.32  -90.20  -90.24 0.41  4  0 "[    .    1]" 
       281 PHI   1 100 CYS C 1 101 TRP N  1 101 TRP CA 1 101 TRP C   -104.86  -44.86  -92.05  -91.83  -92.26    .  .  0 "[    .    1]" 
       282 PSI   1 101 TRP N 1 101 TRP CA 1 101 TRP C  1 102 SER N    -43.65   20.35   14.64   12.90   15.95    .  .  0 "[    .    1]" 
       283 CHI1  1 102 SER N 1 102 SER CA 1 102 SER CB 1 102 SER OG    30.00   90.00   80.49   79.79   74.68    .  .  0 "[    .    1]" 
       284 PHI   1 101 TRP C 1 102 SER N  1 102 SER CA 1 102 SER C   -124.02  -44.02  -65.07  -69.30  -62.46    .  .  0 "[    .    1]" 
       285 PSI   1 102 SER N 1 102 SER CA 1 102 SER C  1 103 ASP N    -34.19   49.81  -14.53  -12.45  -14.25    .  .  0 "[    .    1]" 
       286 CHI1  1 103 ASP N 1 103 ASP CA 1 103 ASP CB 1 103 ASP CG   -90.00  -30.00  -62.85  -53.54  -56.95    .  .  0 "[    .    1]" 
       287 PHI   1 102 SER C 1 103 ASP N  1 103 ASP CA 1 103 ASP C   -103.84  -23.84  -95.76 -103.78  -88.76    .  .  0 "[    .    1]" 
       288 PSI   1 103 ASP N 1 103 ASP CA 1 103 ASP C  1 104 ARG N    -75.15    8.85  -33.80  -26.62  -34.69    .  .  0 "[    .    1]" 
       289 CHI1  1 104 ARG N 1 104 ARG CA 1 104 ARG CB 1 104 ARG CG   -90.00  -30.00  -88.13  -90.04  -84.72 0.04  6  0 "[    .    1]" 
       290 PHI   1 103 ASP C 1 104 ARG N  1 104 ARG CA 1 104 ARG C   -112.19  -12.19  -56.02  -57.65  -53.60    .  .  0 "[    .    1]" 
       291 PSI   1 104 ARG N 1 104 ARG CA 1 104 ARG C  1 105 LYS N    -91.52   12.48  -31.44  -26.79  -28.24    .  .  0 "[    .    1]" 
       292 CHI1  1 105 LYS N 1 105 LYS CA 1 105 LYS CB 1 105 LYS CG   -90.00  -30.00  -76.57  -65.90  -74.68    .  .  0 "[    .    1]" 
       293 PHI   1 104 ARG C 1 105 LYS N  1 105 LYS CA 1 105 LYS C   -126.75   -6.75  -80.13  -98.56  -61.76    .  .  0 "[    .    1]" 
       294 PSI   1 105 LYS N 1 105 LYS CA 1 105 LYS C  1 106 SER N   -104.53   19.47  -16.47  -20.34   19.61 0.14  9  0 "[    .    1]" 
       295 CHI1  1 106 SER N 1 106 SER CA 1 106 SER CB 1 106 SER OG    30.00   90.00   73.91   66.37   35.98    .  .  0 "[    .    1]" 
       296 PHI   1 105 LYS C 1 106 SER N  1 106 SER CA 1 106 SER C   -130.05  -10.05  -97.21  -99.88 -103.29    .  .  0 "[    .    1]" 
       297 PSI   1 106 SER N 1 106 SER CA 1 106 SER C  1 107 TYR N     90.29 -145.71  164.76  169.06  162.03    .  .  0 "[    .    1]" 
       298 OMEGA 1   1 PRO O 1   1 PRO C  1   2 ARG N  1   2 ARG H    170.00 -170.00 -179.99  179.94 -179.93    .  .  0 "[    .    1]" 
       299 OMEGA 1   2 ARG O 1   2 ARG C  1   3 LEU N  1   3 LEU H    170.00 -170.00 -180.00  179.96 -179.92    .  .  0 "[    .    1]" 
       300 OMEGA 1   3 LEU O 1   3 LEU C  1   4 PHE N  1   4 PHE H    170.00 -170.00 -179.99  179.96 -179.95    .  .  0 "[    .    1]" 
       301 OMEGA 1   4 PHE O 1   4 PHE C  1   5 GLU N  1   5 GLU H    170.00 -170.00 -179.97  179.97 -179.91    .  .  0 "[    .    1]" 
       302 OMEGA 1   5 GLU O 1   5 GLU C  1   6 CYS N  1   6 CYS H    170.00 -170.00 -180.00  179.92 -179.91    .  .  0 "[    .    1]" 
       303 OMEGA 1   6 CYS O 1   6 CYS C  1   7 SER N  1   7 SER H    170.00 -170.00  180.00  180.00  179.98    .  .  0 "[    .    1]" 
       304 OMEGA 1   7 SER O 1   7 SER C  1   8 ASN N  1   8 ASN H    170.00 -170.00 -179.99  179.94 -179.96    .  .  0 "[    .    1]" 
       305 OMEGA 1   8 ASN O 1   8 ASN C  1   9 LYS N  1   9 LYS H    170.00 -170.00 -179.99  179.95 -179.95    .  .  0 "[    .    1]" 
       306 OMEGA 1   9 LYS O 1   9 LYS C  1  10 THR N  1  10 THR H    170.00 -170.00  179.99 -180.00  179.99    .  .  0 "[    .    1]" 
       307 OMEGA 1  10 THR O 1  10 THR C  1  11 GLY N  1  11 GLY H    170.00 -170.00  179.99 -179.97 -179.99    .  .  0 "[    .    1]" 
       308 OMEGA 1  11 GLY O 1  11 GLY C  1  12 ARG N  1  12 ARG H    170.00 -170.00  180.00  179.99  179.99    .  .  0 "[    .    1]" 
       309 OMEGA 1  12 ARG O 1  12 ARG C  1  13 PHE N  1  13 PHE H    170.00 -170.00  179.99  179.93 -179.95    .  .  0 "[    .    1]" 
       310 OMEGA 1  13 PHE O 1  13 PHE C  1  14 LEU N  1  14 LEU H    170.00 -170.00  179.98  179.99  179.98    .  .  0 "[    .    1]" 
       311 OMEGA 1  14 LEU O 1  14 LEU C  1  15 ALA N  1  15 ALA H    170.00 -170.00 -180.00  179.99  179.96    .  .  0 "[    .    1]" 
       312 OMEGA 1  15 ALA O 1  15 ALA C  1  16 THR N  1  16 THR H    170.00 -170.00 -180.00 -179.97 -179.99    .  .  0 "[    .    1]" 
       313 OMEGA 1  16 THR O 1  16 THR C  1  17 GLU N  1  17 GLU H    170.00 -170.00  179.99 -179.95 -179.99    .  .  0 "[    .    1]" 
       314 OMEGA 1  17 GLU O 1  17 GLU C  1  18 ILE N  1  18 ILE H    170.00 -170.00  179.99  179.91 -179.90    .  .  0 "[    .    1]" 
       315 OMEGA 1  18 ILE O 1  18 ILE C  1  19 VAL N  1  19 VAL H    170.00 -170.00 -179.99 -179.96 -179.98    .  .  0 "[    .    1]" 
       316 OMEGA 1  19 VAL O 1  19 VAL C  1  20 ASP N  1  20 ASP H    170.00 -170.00  180.00 -179.99  179.98    .  .  0 "[    .    1]" 
       317 OMEGA 1  20 ASP O 1  20 ASP C  1  21 PHE N  1  21 PHE H    170.00 -170.00 -179.99  179.99 -179.96    .  .  0 "[    .    1]" 
       318 OMEGA 1  21 PHE O 1  21 PHE C  1  22 THR N  1  22 THR H    170.00 -170.00 -179.98  179.95 -179.91    .  .  0 "[    .    1]" 
       319 OMEGA 1  22 THR O 1  22 THR C  1  23 GLN N  1  23 GLN H    170.00 -170.00  179.99  179.95 -179.93    .  .  0 "[    .    1]" 
       320 OMEGA 1  23 GLN O 1  23 GLN C  1  24 ASP N  1  24 ASP H    170.00 -170.00  180.00 -179.98 -179.98    .  .  0 "[    .    1]" 
       321 OMEGA 1  24 ASP O 1  24 ASP C  1  25 ASP N  1  25 ASP H    170.00 -170.00  179.99  179.97  179.95    .  .  0 "[    .    1]" 
       322 OMEGA 1  25 ASP O 1  25 ASP C  1  26 LEU N  1  26 LEU H    170.00 -170.00  180.00 -179.98 -180.00    .  .  0 "[    .    1]" 
       323 OMEGA 1  26 LEU O 1  26 LEU C  1  27 ASP N  1  27 ASP H    170.00 -170.00 -179.98  179.96 -179.93    .  .  0 "[    .    1]" 
       324 OMEGA 1  27 ASP O 1  27 ASP C  1  28 GLU N  1  28 GLU H    170.00 -170.00 -179.99  179.97 -179.95    .  .  0 "[    .    1]" 
       325 OMEGA 1  28 GLU O 1  28 GLU C  1  29 ASN N  1  29 ASN H    170.00 -170.00 -179.99 -179.97 -179.99    .  .  0 "[    .    1]" 
       326 OMEGA 1  29 ASN O 1  29 ASN C  1  30 ASP N  1  30 ASP H    170.00 -170.00  179.98  179.95  179.93    .  .  0 "[    .    1]" 
       327 OMEGA 1  30 ASP O 1  30 ASP C  1  31 VAL N  1  31 VAL H    170.00 -170.00 -180.00  179.94 -179.94    .  .  0 "[    .    1]" 
       328 OMEGA 1  31 VAL O 1  31 VAL C  1  32 TYR N  1  32 TYR H    170.00 -170.00 -179.99  179.99  179.98    .  .  0 "[    .    1]" 
       329 OMEGA 1  32 TYR O 1  32 TYR C  1  33 LEU N  1  33 LEU H    170.00 -170.00 -179.99  179.95 -179.89    .  .  0 "[    .    1]" 
       330 OMEGA 1  33 LEU O 1  33 LEU C  1  34 LEU N  1  34 LEU H    170.00 -170.00 -179.99  179.96 -179.91    .  .  0 "[    .    1]" 
       331 OMEGA 1  34 LEU O 1  34 LEU C  1  35 ASP N  1  35 ASP H    170.00 -170.00  179.99  179.95 -179.97    .  .  0 "[    .    1]" 
       332 OMEGA 1  35 ASP O 1  35 ASP C  1  36 THR N  1  36 THR H    170.00 -170.00 -180.00  179.93 -179.93    .  .  0 "[    .    1]" 
       333 OMEGA 1  36 THR O 1  36 THR C  1  37 TRP N  1  37 TRP H    170.00 -170.00  179.99  179.94 -179.93    .  .  0 "[    .    1]" 
       334 OMEGA 1  37 TRP O 1  37 TRP C  1  38 ASP N  1  38 ASP H    170.00 -170.00  179.99 -179.98 -179.98    .  .  0 "[    .    1]" 
       335 OMEGA 1  38 ASP O 1  38 ASP C  1  39 GLN N  1  39 GLN H    170.00 -170.00 -179.97  179.99 -179.93    .  .  0 "[    .    1]" 
       336 OMEGA 1  39 GLN O 1  39 GLN C  1  40 ILE N  1  40 ILE H    170.00 -170.00 -180.00 -179.97 -179.98    .  .  0 "[    .    1]" 
       337 OMEGA 1  40 ILE O 1  40 ILE C  1  41 PHE N  1  41 PHE H    170.00 -170.00 -180.00 -180.00  179.97    .  .  0 "[    .    1]" 
       338 OMEGA 1  41 PHE O 1  41 PHE C  1  42 PHE N  1  42 PHE H    170.00 -170.00 -180.00  179.93 -179.93    .  .  0 "[    .    1]" 
       339 OMEGA 1  42 PHE O 1  42 PHE C  1  43 TRP N  1  43 TRP H    170.00 -170.00  180.00  179.93 -179.95    .  .  0 "[    .    1]" 
       340 OMEGA 1  43 TRP O 1  43 TRP C  1  44 ILE N  1  44 ILE H    170.00 -170.00  179.99  179.95 -179.97    .  .  0 "[    .    1]" 
       341 OMEGA 1  44 ILE O 1  44 ILE C  1  45 GLY N  1  45 GLY H    170.00 -170.00 -180.00 -179.98 -179.99    .  .  0 "[    .    1]" 
       342 OMEGA 1  45 GLY O 1  45 GLY C  1  46 LYS N  1  46 LYS H    170.00 -170.00 -180.00  179.96 -179.94    .  .  0 "[    .    1]" 
       343 OMEGA 1  46 LYS O 1  46 LYS C  1  47 GLY N  1  47 GLY H    170.00 -170.00 -179.99  180.00  179.98    .  .  0 "[    .    1]" 
       344 OMEGA 1  47 GLY O 1  47 GLY C  1  48 ALA N  1  48 ALA H    170.00 -170.00  179.99 -180.00  179.99    .  .  0 "[    .    1]" 
       345 OMEGA 1  48 ALA O 1  48 ALA C  1  49 ASN N  1  49 ASN H    170.00 -170.00 -180.00  179.96 -179.94    .  .  0 "[    .    1]" 
       346 OMEGA 1  49 ASN O 1  49 ASN C  1  50 GLU N  1  50 GLU H    170.00 -170.00  179.99  180.00  179.98    .  .  0 "[    .    1]" 
       347 OMEGA 1  50 GLU O 1  50 GLU C  1  51 SER N  1  51 SER H    170.00 -170.00  180.00 -179.99  179.99    .  .  0 "[    .    1]" 
       348 OMEGA 1  51 SER O 1  51 SER C  1  52 GLU N  1  52 GLU H    170.00 -170.00  179.98  179.99  179.97    .  .  0 "[    .    1]" 
       349 OMEGA 1  52 GLU O 1  52 GLU C  1  53 LYS N  1  53 LYS H    170.00 -170.00  180.00 -179.96 -179.99    .  .  0 "[    .    1]" 
       350 OMEGA 1  53 LYS O 1  53 LYS C  1  54 GLU N  1  54 GLU H    170.00 -170.00 -179.99 -179.97 -179.98    .  .  0 "[    .    1]" 
       351 OMEGA 1  54 GLU O 1  54 GLU C  1  55 ALA N  1  55 ALA H    170.00 -170.00 -179.98 -179.94 -179.99    .  .  0 "[    .    1]" 
       352 OMEGA 1  55 ALA O 1  55 ALA C  1  56 ALA N  1  56 ALA H    170.00 -170.00 -179.99  179.99  179.98    .  .  0 "[    .    1]" 
       353 OMEGA 1  56 ALA O 1  56 ALA C  1  57 ALA N  1  57 ALA H    170.00 -170.00  180.00 -179.99 -179.99    .  .  0 "[    .    1]" 
       354 OMEGA 1  57 ALA O 1  57 ALA C  1  58 GLU N  1  58 GLU H    170.00 -170.00  179.99 -179.98  180.00    .  .  0 "[    .    1]" 
       355 OMEGA 1  58 GLU O 1  58 GLU C  1  59 THR N  1  59 THR H    170.00 -170.00 -180.00  179.95 -179.94    .  .  0 "[    .    1]" 
       356 OMEGA 1  59 THR O 1  59 THR C  1  60 ALA N  1  60 ALA H    170.00 -170.00  179.99  179.97  179.96    .  .  0 "[    .    1]" 
       357 OMEGA 1  60 ALA O 1  60 ALA C  1  61 GLN N  1  61 GLN H    170.00 -170.00 -179.99 -180.00  179.99    .  .  0 "[    .    1]" 
       358 OMEGA 1  61 GLN O 1  61 GLN C  1  62 GLU N  1  62 GLU H    170.00 -170.00 -180.00  179.93 -179.92    .  .  0 "[    .    1]" 
       359 OMEGA 1  62 GLU O 1  62 GLU C  1  63 TYR N  1  63 TYR H    170.00 -170.00  179.98  179.98  179.97    .  .  0 "[    .    1]" 
       360 OMEGA 1  63 TYR O 1  63 TYR C  1  64 LEU N  1  64 LEU H    170.00 -170.00  179.99 -179.99  180.00    .  .  0 "[    .    1]" 
       361 OMEGA 1  64 LEU O 1  64 LEU C  1  65 ARG N  1  65 ARG H    170.00 -170.00 -179.99  179.96  179.94    .  .  0 "[    .    1]" 
       362 OMEGA 1  65 ARG O 1  65 ARG C  1  66 SER N  1  66 SER H    170.00 -170.00  179.99  179.95 -179.92    .  .  0 "[    .    1]" 
       363 OMEGA 1  66 SER O 1  66 SER C  1  67 HIS N  1  67 HIS H    170.00 -170.00  180.00  179.95 -179.97    .  .  0 "[    .    1]" 
       364 OMEGA 1  70 SER O 1  70 SER C  1  71 ARG N  1  71 ARG H    170.00 -170.00 -180.00 -179.93 -179.94    .  .  0 "[    .    1]" 
       365 OMEGA 1  71 ARG O 1  71 ARG C  1  72 ASP N  1  72 ASP H    170.00 -170.00 -179.99  179.96 -179.95    .  .  0 "[    .    1]" 
       366 OMEGA 1  72 ASP O 1  72 ASP C  1  73 LEU N  1  73 LEU H    170.00 -170.00  179.99 -179.98  180.00    .  .  0 "[    .    1]" 
       367 OMEGA 1  73 LEU O 1  73 LEU C  1  74 ASP N  1  74 ASP H    170.00 -170.00  179.99 -180.00  179.99    .  .  0 "[    .    1]" 
       368 OMEGA 1  74 ASP O 1  74 ASP C  1  75 THR N  1  75 THR H    170.00 -170.00  180.00  179.99  179.99    .  .  0 "[    .    1]" 
       369 OMEGA 1  76 PRO O 1  76 PRO C  1  77 ILE N  1  77 ILE H    170.00 -170.00 -179.99  179.92 -179.93    .  .  0 "[    .    1]" 
       370 OMEGA 1  77 ILE O 1  77 ILE C  1  78 ILE N  1  78 ILE H    170.00 -170.00  180.00  179.95 -179.94    .  .  0 "[    .    1]" 
       371 OMEGA 1  78 ILE O 1  78 ILE C  1  79 VAL N  1  79 VAL H    170.00 -170.00 -179.99  179.96 -179.92    .  .  0 "[    .    1]" 
       372 OMEGA 1  79 VAL O 1  79 VAL C  1  80 VAL N  1  80 VAL H    170.00 -170.00  179.99  179.93 -179.94    .  .  0 "[    .    1]" 
       373 OMEGA 1  80 VAL O 1  80 VAL C  1  81 LYS N  1  81 LYS H    170.00 -170.00 -179.99  179.91 -179.93    .  .  0 "[    .    1]" 
       374 OMEGA 1  81 LYS O 1  81 LYS C  1  82 GLN N  1  82 GLN H    170.00 -170.00  180.00  179.96  179.93    .  .  0 "[    .    1]" 
       375 OMEGA 1  82 GLN O 1  82 GLN C  1  83 GLY N  1  83 GLY H    170.00 -170.00  180.00 -179.98 -179.98    .  .  0 "[    .    1]" 
       376 OMEGA 1  83 GLY O 1  83 GLY C  1  84 PHE N  1  84 PHE H    170.00 -170.00 -179.99  179.97 -179.94    .  .  0 "[    .    1]" 
       377 OMEGA 1  84 PHE O 1  84 PHE C  1  85 GLU N  1  85 GLU H    170.00 -170.00 -179.99  179.94 -179.93    .  .  0 "[    .    1]" 
       378 OMEGA 1  87 PRO O 1  87 PRO C  1  88 THR N  1  88 THR H    170.00 -170.00 -180.00 -179.96 -179.99    .  .  0 "[    .    1]" 
       379 OMEGA 1  88 THR O 1  88 THR C  1  89 PHE N  1  89 PHE H    170.00 -170.00  179.98  179.90 -179.96    .  .  0 "[    .    1]" 
       380 OMEGA 1  89 PHE O 1  89 PHE C  1  90 THR N  1  90 THR H    170.00 -170.00  179.99  179.98  179.97    .  .  0 "[    .    1]" 
       381 OMEGA 1  90 THR O 1  90 THR C  1  91 GLY N  1  91 GLY H    170.00 -170.00 -179.98 -179.94 -179.97    .  .  0 "[    .    1]" 
       382 OMEGA 1  91 GLY O 1  91 GLY C  1  92 TRP N  1  92 TRP H    170.00 -170.00 -179.99  179.98 -179.94    .  .  0 "[    .    1]" 
       383 OMEGA 1  92 TRP O 1  92 TRP C  1  93 PHE N  1  93 PHE H    170.00 -170.00  179.98  179.94 -179.97    .  .  0 "[    .    1]" 
       384 OMEGA 1  93 PHE O 1  93 PHE C  1  94 MET N  1  94 MET H    170.00 -170.00 -179.98  179.98 -179.93    .  .  0 "[    .    1]" 
       385 OMEGA 1  94 MET O 1  94 MET C  1  95 ALA N  1  95 ALA H    170.00 -170.00  179.99 -179.94 -179.99    .  .  0 "[    .    1]" 
       386 OMEGA 1  95 ALA O 1  95 ALA C  1  96 TRP N  1  96 TRP H    170.00 -170.00 -179.99 -179.97  179.98    .  .  0 "[    .    1]" 
       387 OMEGA 1  96 TRP O 1  96 TRP C  1  97 ASP N  1  97 ASP H    170.00 -170.00 -179.99 -179.94 -179.97    .  .  0 "[    .    1]" 
       388 OMEGA 1  98 PRO O 1  98 PRO C  1  99 LEU N  1  99 LEU H    170.00 -170.00 -179.98  179.97 -179.91    .  .  0 "[    .    1]" 
       389 OMEGA 1  99 LEU O 1  99 LEU C  1 100 CYS N  1 100 CYS H    170.00 -170.00  180.00  179.92 -179.97    .  .  0 "[    .    1]" 
       390 OMEGA 1 100 CYS O 1 100 CYS C  1 101 TRP N  1 101 TRP H    170.00 -170.00  179.99  179.93 -179.97    .  .  0 "[    .    1]" 
       391 OMEGA 1 101 TRP O 1 101 TRP C  1 102 SER N  1 102 SER H    170.00 -170.00 -180.00  179.92 -179.95    .  .  0 "[    .    1]" 
       392 OMEGA 1 102 SER O 1 102 SER C  1 103 ASP N  1 103 ASP H    170.00 -170.00 -179.99  179.95 -179.95    .  .  0 "[    .    1]" 
       393 OMEGA 1 103 ASP O 1 103 ASP C  1 104 ARG N  1 104 ARG H    170.00 -170.00  179.98 -180.00  179.99    .  .  0 "[    .    1]" 
       394 OMEGA 1 104 ARG O 1 104 ARG C  1 105 LYS N  1 105 LYS H    170.00 -170.00  179.98  179.94 -179.93    .  .  0 "[    .    1]" 
       395 OMEGA 1 105 LYS O 1 105 LYS C  1 106 SER N  1 106 SER H    170.00 -170.00  179.98  179.92 -179.99    .  .  0 "[    .    1]" 
    stop_

save_



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