NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
372209 1d2b 4327 cing recoord 4-filtered-FRED Wattos check violation dihedral angle


data_1d2b


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              244
    _TA_constraint_stats_list.Viol_count                    1580
    _TA_constraint_stats_list.Viol_total                    86704.97
    _TA_constraint_stats_list.Viol_max                      12.33
    _TA_constraint_stats_list.Viol_rms                      1.07
    _TA_constraint_stats_list.Viol_average_all_restraints   0.42
    _TA_constraint_stats_list.Viol_average_violations_only  1.89
    _TA_constraint_stats_list.Cutoff_violation_report       5.00
    _TA_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * ID of the restraint list.                                                                 
*  3 * Number of restraints in list.                                                             
*  4 * Number of violated restraints (each model violation is used).                             
*  5 * Sum of violations in degrees.                                                             
*  6 * Maximum violation of a restraint without averaging in any way.                            
*  7 * Rms of violations over all restraints.                                                    
*  8 *  Average violation over all restraints.                                                   
*  9 *  Average violation over violated restraints.                                              
            This violation is averaged over only those models in which the restraint is violated.
            Threshold for reporting violations (degrees) in the last columns of the next table.     
*  10 * This tag.                                                                                

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                             
*  2 * Torsion angle name where available.                             
*  3 *     First atom's:                                               
*  4 * Chain identifier (can be absent if none defined)                
*  5 * Residue number                                                  
*  6 * Residue name                                                    
*  7 * Name of (pseudo-)atom                                           
*  8 *  Second thru fourth atom's identifiers occupy columns 7 thru 18.
*  19 * Lower bound (degrees)                                               
*  20 * Upper bound (degrees)                                               
*  21 * Average angle in ensemble of models                                 
*  22 * Minimum angle in ensemble of models (counter clockwise from range)  
*  23 * Maximum angle in ensemble of models         (clockwise from range)  
*  24 * Maximum violation (without any averaging)                           
*  25 * Model number with the maximum violation                             
*  26 * Number of models with a violation above cutoff                      
*  27 * List of models with a violation above cutoff. See description above.
*  28 * Administrative tag                                                  
*  29 * Administrative tag                                                  

;


    loop_
       _TA_constraint_stats.Restraint_ID
       _TA_constraint_stats.Torsion_angle_name
       _TA_constraint_stats.Entity_assembly_ID_1
       _TA_constraint_stats.Comp_index_ID_1
       _TA_constraint_stats.Comp_ID_1
       _TA_constraint_stats.Atom_ID_1
       _TA_constraint_stats.Entity_assembly_ID_2
       _TA_constraint_stats.Comp_index_ID_2
       _TA_constraint_stats.Comp_ID_2
       _TA_constraint_stats.Atom_ID_2
       _TA_constraint_stats.Entity_assembly_ID_3
       _TA_constraint_stats.Comp_index_ID_3
       _TA_constraint_stats.Comp_ID_3
       _TA_constraint_stats.Atom_ID_3
       _TA_constraint_stats.Entity_assembly_ID_4
       _TA_constraint_stats.Comp_index_ID_4
       _TA_constraint_stats.Comp_ID_4
       _TA_constraint_stats.Atom_ID_4
       _TA_constraint_stats.Angle_lower_bound_val
       _TA_constraint_stats.Angle_upper_bound_val
       _TA_constraint_stats.Angle_average
       _TA_constraint_stats.Angle_minimum
       _TA_constraint_stats.Angle_maximum
       _TA_constraint_stats.Max_violation
       _TA_constraint_stats.Max_violation_model_number
       _TA_constraint_stats.Over_cutoff_violation_count
       _TA_constraint_stats.Over_cutoff_violation_per_model

         1 . 1   1 CYS C 1   2 THR N  1   2 THR CA 1   2 THR C   -129.00  -59.00  -79.89 -129.20  -57.51  1.49 11  0 "[    .    1    .    2    .    ]" 
         2 . 1   2 THR C 1   3 CYS N  1   3 CYS CA 1   3 CYS C   -175.00  -35.00 -101.81 -127.60  -69.47     .  .  0 "[    .    1    .    2    .    ]" 
         3 . 1   3 CYS C 1   4 VAL N  1   4 VAL CA 1   4 VAL C   -152.00  -62.00  -99.27  -99.42 -100.24     .  .  0 "[    .    1    .    2    .    ]" 
         4 . 1   4 VAL C 1   5 PRO N  1   5 PRO CA 1   5 PRO C   -145.00  -25.00  -39.90  -41.82  -42.46     .  .  0 "[    .    1    .    2    .    ]" 
         5 . 1   5 PRO C 1   6 PRO N  1   6 PRO CA 1   6 PRO C   -116.00  -36.00  -89.44  -97.36  -75.85     .  .  0 "[    .    1    .    2    .    ]" 
         6 . 1   6 PRO C 1   7 HIS N  1   7 HIS CA 1   7 HIS C   -100.00  -30.00  -28.50  -29.71  -25.88  4.12 25  0 "[    .    1    .    2    .    ]" 
         7 . 1   7 HIS C 1   8 PRO N  1   8 PRO CA 1   8 PRO C    -80.00  -40.00  -67.94  -61.84  -62.63     .  .  0 "[    .    1    .    2    .    ]" 
         8 . 1   8 PRO C 1   9 GLN N  1   9 GLN CA 1   9 GLN C    -82.00  -42.00  -65.66  -75.92  -49.63     .  .  0 "[    .    1    .    2    .    ]" 
         9 . 1   9 GLN C 1  10 THR N  1  10 THR CA 1  10 THR C    -90.00  -40.00  -81.82  -94.12  -51.47  4.12 15  0 "[    .    1    .    2    .    ]" 
        10 . 1  10 THR C 1  11 ALA N  1  11 ALA CA 1  11 ALA C    -81.00  -41.00  -58.81  -56.98  -57.69     .  .  0 "[    .    1    .    2    .    ]" 
        11 . 1  11 ALA C 1  12 PHE N  1  12 PHE CA 1  12 PHE C   -106.00  -36.00  -67.94  -96.05  -56.85     .  .  0 "[    .    1    .    2    .    ]" 
        12 . 1  12 PHE C 1  13 CYS N  1  13 CYS CA 1  13 CYS C    -90.00  -40.00  -66.18  -61.14  -62.54     .  .  0 "[    .    1    .    2    .    ]" 
        13 . 1  13 CYS C 1  14 ASN N  1  14 ASN CA 1  14 ASN C   -133.00  -53.00  -80.85 -102.77  -53.23     .  .  0 "[    .    1    .    2    .    ]" 
        14 . 1  14 ASN C 1  15 SER N  1  15 SER CA 1  15 SER C   -152.00  -32.00  -70.16  -65.95  -67.50     .  .  0 "[    .    1    .    2    .    ]" 
        15 . 1  15 SER C 1  16 ASP N  1  16 ASP CA 1  16 ASP C   -124.00  -54.00 -103.55  -98.90  -99.45 11.66  4  3 "[   +.    *    .    -    .    ]" 
        16 . 1  16 ASP C 1  17 LEU N  1  17 LEU CA 1  17 LEU C   -171.00 -101.00 -165.09 -163.68 -164.84  4.77 12  0 "[    .    1    .    2    .    ]" 
        17 . 1  17 LEU C 1  18 VAL N  1  18 VAL CA 1  18 VAL C   -139.00  -89.00 -136.81 -136.88 -137.54  1.59 12  0 "[    .    1    .    2    .    ]" 
        18 . 1  18 VAL C 1  19 ILE N  1  19 ILE CA 1  19 ILE C   -155.00 -105.00 -153.06 -157.29 -144.16  2.29 13  0 "[    .    1    .    2    .    ]" 
        19 . 1  19 ILE C 1  20 ARG N  1  20 ARG CA 1  20 ARG C   -147.00  -97.00 -110.10 -137.36  -95.11  1.89 17  0 "[    .    1    .    2    .    ]" 
        20 . 1  20 ARG C 1  21 ALA N  1  21 ALA CA 1  21 ALA C   -159.00 -119.00 -155.53 -152.24 -153.31  1.10 17  0 "[    .    1    .    2    .    ]" 
        21 . 1  21 ALA C 1  22 LYS N  1  22 LYS CA 1  22 LYS C   -142.00  -72.00 -115.23 -127.36 -104.16     .  .  0 "[    .    1    .    2    .    ]" 
        22 . 1  22 LYS C 1  23 PHE N  1  23 PHE CA 1  23 PHE C   -145.00  -95.00  -95.42  -94.01  -94.13  2.30 11  0 "[    .    1    .    2    .    ]" 
        23 . 1  23 PHE C 1  24 VAL N  1  24 VAL CA 1  24 VAL C   -140.00  -70.00 -130.61 -134.29 -135.24  0.72 17  0 "[    .    1    .    2    .    ]" 
        24 . 1  25 GLY C 1  26 THR N  1  26 THR CA 1  26 THR C   -130.00  -80.00 -100.93 -109.27  -90.82     .  .  0 "[    .    1    .    2    .    ]" 
        25 . 1  26 THR C 1  27 PRO N  1  27 PRO CA 1  27 PRO C   -141.00  -21.00  -77.68  -69.26  -71.32     .  .  0 "[    .    1    .    2    .    ]" 
        26 . 1  27 PRO C 1  28 GLU N  1  28 GLU CA 1  28 GLU C   -139.00  -59.00  -90.15  -75.05  -81.09     .  .  0 "[    .    1    .    2    .    ]" 
        27 . 1  28 GLU C 1  29 VAL N  1  29 VAL CA 1  29 VAL C   -143.00  -63.00 -112.83 -148.33 -101.92  5.33 10  2 "[    .-   +    .    2    .    ]" 
        28 . 1  29 VAL C 1  30 ASN N  1  30 ASN CA 1  30 ASN C   -142.00  -52.00  -75.35 -145.48  -60.58  3.48 21  0 "[    .    1    .    2    .    ]" 
        29 . 1  30 ASN C 1  31 GLN N  1  31 GLN CA 1  31 GLN C   -105.00  -45.00  -82.25  -80.56  -80.97     .  .  0 "[    .    1    .    2    .    ]" 
        30 . 1  31 GLN C 1  32 THR N  1  32 THR CA 1  32 THR C   -145.00  -95.00 -140.98 -145.70 -131.48  0.70 26  0 "[    .    1    .    2    .    ]" 
        31 . 1  32 THR C 1  33 THR N  1  33 THR CA 1  33 THR C   -160.00  -60.00 -107.48 -115.40 -119.70     .  .  0 "[    .    1    .    2    .    ]" 
        32 . 1  33 THR C 1  34 LEU N  1  34 LEU CA 1  34 LEU C     27.00   87.00   89.79   90.73   90.58  5.05 18  3 "[    .    1  * .  + 2    . -  ]" 
        33 . 1  34 LEU C 1  35 TYR N  1  35 TYR CA 1  35 TYR C   -145.00  -95.00 -142.49 -144.13 -144.32  0.35 28  0 "[    .    1    .    2    .    ]" 
        34 . 1  35 TYR C 1  36 GLN N  1  36 GLN CA 1  36 GLN C   -165.00 -105.00 -131.77 -127.56 -129.07     .  .  0 "[    .    1    .    2    .    ]" 
        35 . 1  36 GLN C 1  37 ARG N  1  37 ARG CA 1  37 ARG C   -160.00  -90.00 -140.81 -144.47 -144.54     .  .  0 "[    .    1    .    2    .    ]" 
        36 . 1  37 ARG C 1  38 TYR N  1  38 TYR CA 1  38 TYR C   -148.00  -78.00 -112.17 -114.23 -118.35  0.31 27  0 "[    .    1    .    2    .    ]" 
        37 . 1  38 TYR C 1  39 GLU N  1  39 GLU CA 1  39 GLU C   -144.00  -54.00 -101.96 -105.14  -96.77     .  .  0 "[    .    1    .    2    .    ]" 
        38 . 1  39 GLU C 1  40 ILE N  1  40 ILE CA 1  40 ILE C   -152.00 -112.00 -138.18 -146.88 -148.17     .  .  0 "[    .    1    .    2    .    ]" 
        39 . 1  40 ILE C 1  41 LYS N  1  41 LYS CA 1  41 LYS C   -148.00  -78.00  -89.07 -118.39  -72.22  5.78 21  4 "[    .  * 1*   . -  2+   .    ]" 
        40 . 1  41 LYS C 1  42 MET N  1  42 MET CA 1  42 MET C   -122.00  -42.00  -56.13  -49.97  -52.44     .  .  0 "[    .    1    .    2    .    ]" 
        41 . 1  42 MET C 1  43 THR N  1  43 THR CA 1  43 THR C   -124.00  -54.00  -87.68  -98.69  -72.61     .  .  0 "[    .    1    .    2    .    ]" 
        42 . 1  43 THR C 1  44 LYS N  1  44 LYS CA 1  44 LYS C   -170.00  -90.00 -151.72 -149.33 -151.16     .  .  0 "[    .    1    .    2    .    ]" 
        43 . 1  44 LYS C 1  45 MET N  1  45 MET CA 1  45 MET C   -141.00  -91.00  -93.03  -96.51  -97.42  1.91 25  0 "[    .    1    .    2    .    ]" 
        44 . 1  45 MET C 1  46 TYR N  1  46 TYR CA 1  46 TYR C   -145.00  -95.00 -113.57 -123.63  -97.17     .  .  0 "[    .    1    .    2    .    ]" 
        45 . 1  46 TYR C 1  47 LYS N  1  47 LYS CA 1  47 LYS C    175.00  -85.00 -170.89  171.26 -119.77  3.74  3  0 "[    .    1    .    2    .    ]" 
        46 . 1  48 GLY C 1  49 PHE N  1  49 PHE CA 1  49 PHE C    -85.00  -45.00  -53.95  -83.23  -40.73  4.27 19  0 "[    .    1    .    2    .    ]" 
        47 . 1  49 PHE C 1  50 GLN N  1  50 GLN CA 1  50 GLN C    -94.00  -34.00  -69.47 -100.42  -51.23  6.42  5  1 "[    +    1    .    2    .    ]" 
        48 . 1  50 GLN C 1  51 ALA N  1  51 ALA CA 1  51 ALA C    -96.00  -36.00  -78.24  -48.87  -54.52  7.97 19  1 "[    .    1    .   +2    .    ]" 
        49 . 1  51 ALA C 1  52 LEU N  1  52 LEU CA 1  52 LEU C   -155.00  -55.00 -103.97 -160.55  -47.90  7.10 19  3 "[    .    1    *  -+2    .    ]" 
        50 . 1  53 GLY C 1  54 ASP N  1  54 ASP CA 1  54 ASP C   -126.00  -46.00  -98.73  -91.14  -96.92  2.60 14  0 "[    .    1    .    2    .    ]" 
        51 . 1  54 ASP C 1  55 ALA N  1  55 ALA CA 1  55 ALA C   -146.00  -26.00 -122.69  -70.39 -121.10  5.56 28  4 "[    .    1*   .    2 *  . -+ ]" 
        52 . 1  55 ALA C 1  56 ALA N  1  56 ALA CA 1  56 ALA C   -117.00  -27.00 -115.24 -103.47 -108.61  4.94 19  0 "[    .    1    .    2    .    ]" 
        53 . 1  56 ALA C 1  57 ASP N  1  57 ASP CA 1  57 ASP C   -155.00  -45.00  -90.96  -99.80 -101.62     .  .  0 "[    .    1    .    2    .    ]" 
        54 . 1  57 ASP C 1  58 ILE N  1  58 ILE CA 1  58 ILE C   -160.00  -80.00 -140.19 -146.23 -147.87  2.39 25  0 "[    .    1    .    2    .    ]" 
        55 . 1  58 ILE C 1  59 ARG N  1  59 ARG CA 1  59 ARG C   -145.00  -95.00 -123.51 -117.38 -118.87  4.74 22  0 "[    .    1    .    2    .    ]" 
        56 . 1  59 ARG C 1  60 PHE N  1  60 PHE CA 1  60 PHE C   -150.00 -100.00 -146.97 -147.99 -148.48  1.18 16  0 "[    .    1    .    2    .    ]" 
        57 . 1  60 PHE C 1  61 VAL N  1  61 VAL CA 1  61 VAL C   -157.00  -97.00 -113.83 -120.87 -106.15     .  .  0 "[    .    1    .    2    .    ]" 
        58 . 1  61 VAL C 1  62 TYR N  1  62 TYR CA 1  62 TYR C   -145.00  -85.00 -106.02 -103.77 -105.52     .  .  0 "[    .    1    .    2    .    ]" 
        59 . 1  62 TYR C 1  63 THR N  1  63 THR CA 1  63 THR C   -153.00  -93.00 -114.54 -125.59 -107.35     .  .  0 "[    .    1    .    2    .    ]" 
        60 . 1  63 THR C 1  64 PRO N  1  64 PRO CA 1  64 PRO C   -180.00  -20.00  -58.60  -57.45  -58.82     .  .  0 "[    .    1    .    2    .    ]" 
        61 . 1  64 PRO C 1  65 ALA N  1  65 ALA CA 1  65 ALA C   -160.00  -80.00 -103.77 -116.84  -88.09     .  .  0 "[    .    1    .    2    .    ]" 
        62 . 1  65 ALA C 1  66 MET N  1  66 MET CA 1  66 MET C   -143.00  -63.00 -117.15 -144.40  -64.14  1.40  4  0 "[    .    1    .    2    .    ]" 
        63 . 1  68 SER C 1  69 VAL N  1  69 VAL CA 1  69 VAL C   -137.00  -57.00  -94.05  -78.94  -82.91  0.58 21  0 "[    .    1    .    2    .    ]" 
        64 . 1  69 VAL C 1  70 CYS N  1  70 CYS CA 1  70 CYS C   -145.00  -95.00  -95.08  -99.68 -113.07  4.04 20  0 "[    .    1    .    2    .    ]" 
        65 . 1  71 GLY C 1  72 TYR N  1  72 TYR CA 1  72 TYR C   -165.00  -75.00 -149.48  -72.94 -166.17  5.82  5  5 "[ *  +    1    .    **   .-   ]" 
        66 . 1  72 TYR C 1  73 PHE N  1  73 PHE CA 1  73 PHE C   -170.00  -70.00  -73.11 -142.16  -64.98  5.02  4  1 "[   +.    1    .    2    .    ]" 
        67 . 1  73 PHE C 1  74 HIS N  1  74 HIS CA 1  74 HIS C   -141.00  -51.00  -98.13 -118.20  -47.70  3.30 10  0 "[    .    1    .    2    .    ]" 
        68 . 1  74 HIS C 1  75 ARG N  1  75 ARG CA 1  75 ARG C   -145.00  -95.00 -118.98 -142.72  -94.66  0.34 16  0 "[    .    1    .    2    .    ]" 
        69 . 1  75 ARG C 1  76 SER N  1  76 SER CA 1  76 SER C   -160.00  -80.00 -127.74 -148.38 -157.16  0.69  3  0 "[    .    1    .    2    .    ]" 
        70 . 1  76 SER C 1  77 HIS N  1  77 HIS CA 1  77 HIS C   -180.00  -20.00  -72.24  -85.70  -96.58     .  .  0 "[    .    1    .    2    .    ]" 
        71 . 1  77 HIS C 1  78 ASN N  1  78 ASN CA 1  78 ASN C   -153.00  -63.00  -71.34  -70.73  -71.60  2.74 18  0 "[    .    1    .    2    .    ]" 
        72 . 1  78 ASN C 1  79 ARG N  1  79 ARG CA 1  79 ARG C   -102.00  -32.00  -81.36 -111.85  -48.61  9.85  6  2 "[    .+   1    . -  2    .    ]" 
        73 . 1  79 ARG C 1  80 SER N  1  80 SER CA 1  80 SER C   -140.00  -60.00 -101.37 -116.67  -80.08     .  .  0 "[    .    1    .    2    .    ]" 
        74 . 1  80 SER C 1  81 GLU N  1  81 GLU CA 1  81 GLU C   -130.00  -30.00  -85.29 -116.15  -60.84     .  .  0 "[    .    1    .    2    .    ]" 
        75 . 1  81 GLU C 1  82 GLU N  1  82 GLU CA 1  82 GLU C   -140.00  -70.00  -71.11  -67.61  -67.86  3.40 28  0 "[    .    1    .    2    .    ]" 
        76 . 1  82 GLU C 1  83 PHE N  1  83 PHE CA 1  83 PHE C   -160.00  -80.00 -142.71 -154.15 -155.59     .  .  0 "[    .    1    .    2    .    ]" 
        77 . 1  83 PHE C 1  84 LEU N  1  84 LEU CA 1  84 LEU C   -144.00  -84.00 -122.14 -122.82 -123.27     .  .  0 "[    .    1    .    2    .    ]" 
        78 . 1  84 LEU C 1  85 ILE N  1  85 ILE CA 1  85 ILE C   -145.00  -95.00 -126.93 -126.07 -126.99     .  .  0 "[    .    1    .    2    .    ]" 
        79 . 1  85 ILE C 1  86 ALA N  1  86 ALA CA 1  86 ALA C   -154.00  -74.00  -96.34  -95.25  -95.37     .  .  0 "[    .    1    .    2    .    ]" 
        80 . 1  86 ALA C 1  87 GLY N  1  87 GLY CA 1  87 GLY C    169.00  -91.00 -166.02 -153.94 -161.47     .  .  0 "[    .    1    .    2    .    ]" 
        81 . 1  87 GLY C 1  88 LYS N  1  88 LYS CA 1  88 LYS C   -157.00  -77.00  -91.18 -144.99  -75.44  1.56 24  0 "[    .    1    .    2    .    ]" 
        82 . 1  88 LYS C 1  89 LEU N  1  89 LEU CA 1  89 LEU C   -138.00  -78.00 -108.00 -122.45  -77.94  0.06 11  0 "[    .    1    .    2    .    ]" 
        83 . 1  89 LEU C 1  90 GLN N  1  90 GLN CA 1  90 GLN C   -147.00  -97.00 -112.74 -131.66  -94.18  2.82 28  0 "[    .    1    .    2    .    ]" 
        84 . 1  90 GLN C 1  91 ASP N  1  91 ASP CA 1  91 ASP C     31.00   71.00   41.39   46.38   45.06     .  .  0 "[    .    1    .    2    .    ]" 
        85 . 1  91 ASP C 1  92 GLY N  1  92 GLY CA 1  92 GLY C     48.00  128.00  119.30  109.20  128.85  0.85  6  0 "[    .    1    .    2    .    ]" 
        86 . 1  92 GLY C 1  93 LEU N  1  93 LEU CA 1  93 LEU C   -147.00  -77.00  -97.39 -126.12  -73.09  3.91 21  0 "[    .    1    .    2    .    ]" 
        87 . 1  93 LEU C 1  94 LEU N  1  94 LEU CA 1  94 LEU C   -170.00  -50.00  -71.06  -85.39  -58.67     .  .  0 "[    .    1    .    2    .    ]" 
        88 . 1  94 LEU C 1  95 HIS N  1  95 HIS CA 1  95 HIS C   -145.00  -95.00 -136.42 -146.56  -94.20  1.56  2  0 "[    .    1    .    2    .    ]" 
        89 . 1  95 HIS C 1  96 ILE N  1  96 ILE CA 1  96 ILE C   -155.00 -105.00 -141.65 -142.29 -150.05  1.49 18  0 "[    .    1    .    2    .    ]" 
        90 . 1  96 ILE C 1  97 THR N  1  97 THR CA 1  97 THR C   -158.00  -78.00 -145.36 -149.24 -153.03  2.46 11  0 "[    .    1    .    2    .    ]" 
        91 . 1  97 THR C 1  98 THR N  1  98 THR CA 1  98 THR C    -90.00  -40.00  -65.42  -61.35  -64.96 12.17 26  1 "[    .    1    .    2    .+   ]" 
        92 . 1  98 THR C 1  99 CYS N  1  99 CYS CA 1  99 CYS C   -145.00  -95.00 -114.95 -114.00 -114.52     .  .  0 "[    .    1    .    2    .    ]" 
        93 . 1  99 CYS C 1 100 SER N  1 100 SER CA 1 100 SER C   -148.00  -58.00 -117.27 -128.49  -64.91     .  .  0 "[    .    1    .    2    .    ]" 
        94 . 1 100 SER C 1 101 PHE N  1 101 PHE CA 1 101 PHE C   -132.00  -52.00  -68.51  -81.79  -55.76     .  .  0 "[    .    1    .    2    .    ]" 
        95 . 1 101 PHE C 1 102 VAL N  1 102 VAL CA 1 102 VAL C   -149.00  -79.00 -148.47 -149.63 -149.81  2.15  7  0 "[    .    1    .    2    .    ]" 
        96 . 1 102 VAL C 1 103 ALA N  1 103 ALA CA 1 103 ALA C   -161.00  -61.00 -160.00 -162.63 -155.93  1.63 11  0 "[    .    1    .    2    .    ]" 
        97 . 1 103 ALA C 1 104 PRO N  1 104 PRO CA 1 104 PRO C   -102.00  -42.00  -55.59  -57.96  -51.22     .  .  0 "[    .    1    .    2    .    ]" 
        98 . 1 104 PRO C 1 105 TRP N  1 105 TRP CA 1 105 TRP C    -84.00  -34.00  -49.69  -46.17  -47.06     .  .  0 "[    .    1    .    2    .    ]" 
        99 . 1 105 TRP C 1 106 ASN N  1 106 ASN CA 1 106 ASN C    -90.00  -40.00  -53.08  -42.68  -44.64     .  .  0 "[    .    1    .    2    .    ]" 
       100 . 1 106 ASN C 1 107 SER N  1 107 SER CA 1 107 SER C   -140.00  -40.00 -109.24  -90.28  -93.95     .  .  0 "[    .    1    .    2    .    ]" 
       101 . 1 107 SER C 1 108 LEU N  1 108 LEU CA 1 108 LEU C   -120.00  -30.00  -78.76  -80.69  -83.16     .  .  0 "[    .    1    .    2    .    ]" 
       102 . 1 108 LEU C 1 109 SER N  1 109 SER CA 1 109 SER C   -110.00  -50.00  -75.09  -93.10  -59.25     .  .  0 "[    .    1    .    2    .    ]" 
       103 . 1 109 SER C 1 110 LEU N  1 110 LEU CA 1 110 LEU C    -87.00  -37.00  -46.30  -71.24  -32.93  4.07  4  0 "[    .    1    .    2    .    ]" 
       104 . 1 110 LEU C 1 111 ALA N  1 111 ALA CA 1 111 ALA C    -82.00  -42.00  -83.52  -85.54  -77.75  3.54 22  0 "[    .    1    .    2    .    ]" 
       105 . 1 111 ALA C 1 112 GLN N  1 112 GLN CA 1 112 GLN C    -84.00  -44.00  -85.82  -87.10  -87.54  3.77  1  0 "[    .    1    .    2    .    ]" 
       106 . 1 112 GLN C 1 113 ARG N  1 113 ARG CA 1 113 ARG C    -88.00  -38.00  -83.29  -86.05  -86.33  1.96 17  0 "[    .    1    .    2    .    ]" 
       107 . 1 113 ARG C 1 114 ARG N  1 114 ARG CA 1 114 ARG C    -79.00  -49.00  -76.13  -79.73  -62.07  0.73  9  0 "[    .    1    .    2    .    ]" 
       108 . 1 114 ARG C 1 115 GLY N  1 115 GLY CA 1 115 GLY C    -86.00  -46.00  -46.26  -63.22  -42.28  3.72 10  0 "[    .    1    .    2    .    ]" 
       109 . 1 115 GLY C 1 116 PHE N  1 116 PHE CA 1 116 PHE C    -81.00  -41.00  -69.58  -77.51  -78.28  0.27 26  0 "[    .    1    .    2    .    ]" 
       110 . 1 116 PHE C 1 117 THR N  1 117 THR CA 1 117 THR C   -106.00  -46.00  -76.06  -98.81  -45.77  0.23 24  0 "[    .    1    .    2    .    ]" 
       111 . 1 117 THR C 1 118 LYS N  1 118 LYS CA 1 118 LYS C   -138.00  -18.00 -140.20 -140.37 -140.69  3.64  9  0 "[    .    1    .    2    .    ]" 
       112 . 1 118 LYS C 1 119 THR N  1 119 THR CA 1 119 THR C   -104.00  -44.00  -90.87 -104.77  -64.80  0.77 13  0 "[    .    1    .    2    .    ]" 
       113 . 1 119 THR C 1 120 TYR N  1 120 TYR CA 1 120 TYR C   -100.00  -40.00  -94.18  -93.26  -95.29  1.05  5  0 "[    .    1    .    2    .    ]" 
       114 . 1 120 TYR C 1 121 THR N  1 121 THR CA 1 121 THR C    -99.00  -39.00  -90.25  -84.64  -94.02  4.66  9  0 "[    .    1    .    2    .    ]" 
       115 . 1 121 THR C 1 122 VAL N  1 122 VAL CA 1 122 VAL C   -119.00  -59.00 -117.54  -96.26 -120.01  5.89 21  1 "[    .    1    .    2+   .    ]" 
       116 . 1 123 GLY C 1 124 CYS N  1 124 CYS CA 1 124 CYS C   -160.00  -40.00  -49.97  -38.82  -39.63  2.19 19  0 "[    .    1    .    2    .    ]" 
       117 . 1 124 CYS C 1 125 GLU N  1 125 GLU CA 1 125 GLU C   -125.00  -25.00 -106.55 -129.44  -27.34  4.44  5  0 "[    .    1    .    2    .    ]" 
       118 . 1 125 GLU C 1 126 GLU N  1 126 GLU CA 1 126 GLU C   -105.00  -25.00  -67.20  -47.94  -51.37  2.58 23  0 "[    .    1    .    2    .    ]" 
       119 . 1   4 VAL N 1   4 VAL CA 1   4 VAL C  1   5 PRO N     95.00  175.00  158.14  152.24  148.32     .  .  0 "[    .    1    .    2    .    ]" 
       120 . 1   5 PRO N 1   5 PRO CA 1   5 PRO C  1   6 PRO N    110.00  170.00  111.05  108.29  118.09  1.71 12  0 "[    .    1    .    2    .    ]" 
       121 . 1   8 PRO N 1   8 PRO CA 1   8 PRO C  1   9 GLN N    -68.00   -8.00  -18.03  -19.91  -23.66  0.63 24  0 "[    .    1    .    2    .    ]" 
       122 . 1   9 GLN N 1   9 GLN CA 1   9 GLN C  1  10 THR N    -69.00   -9.00  -41.85  -41.61  -61.74  0.33 22  0 "[    .    1    .    2    .    ]" 
       123 . 1  10 THR N 1  10 THR CA 1  10 THR C  1  11 ALA N    -63.00  -23.00  -46.68  -48.90  -52.15     .  .  0 "[    .    1    .    2    .    ]" 
       124 . 1  11 ALA N 1  11 ALA CA 1  11 ALA C  1  12 PHE N    -58.00  -18.00  -40.42  -41.52  -42.26  0.84 19  0 "[    .    1    .    2    .    ]" 
       125 . 1  12 PHE N 1  12 PHE CA 1  12 PHE C  1  13 CYS N    -79.00   21.00  -64.07  -70.49  -52.84     .  .  0 "[    .    1    .    2    .    ]" 
       126 . 1  13 CYS N 1  13 CYS CA 1  13 CYS C  1  14 ASN N    -65.00    5.00  -29.03  -36.12  -40.21     .  .  0 "[    .    1    .    2    .    ]" 
       127 . 1  14 ASN N 1  14 ASN CA 1  14 ASN C  1  15 SER N    -80.00   -2.00  -36.20  -36.27  -38.90     .  .  0 "[    .    1    .    2    .    ]" 
       128 . 1  15 SER N 1  15 SER CA 1  15 SER C  1  16 ASP N     87.00 -173.00  148.12  132.03 -175.92     .  .  0 "[    .    1    .    2    .    ]" 
       129 . 1  17 LEU N 1  17 LEU CA 1  17 LEU C  1  18 VAL N    117.00 -173.00  121.13  114.60  142.22  2.40 17  0 "[    .    1    .    2    .    ]" 
       130 . 1  18 VAL N 1  18 VAL CA 1  18 VAL C  1  19 ILE N    113.00  163.00  125.12  112.85  136.89  0.15 20  0 "[    .    1    .    2    .    ]" 
       131 . 1  19 ILE N 1  19 ILE CA 1  19 ILE C  1  20 ARG N    117.00 -173.00  168.34  157.99  156.45  5.37 29  1 "[    .    1    .    2    .   +]" 
       132 . 1  20 ARG N 1  20 ARG CA 1  20 ARG C  1  21 ALA N    112.00  172.00  130.19  120.37  137.68     .  .  0 "[    .    1    .    2    .    ]" 
       133 . 1  21 ALA N 1  21 ALA CA 1  21 ALA C  1  22 LYS N    119.00  179.00  172.45  177.59  176.66     .  .  0 "[    .    1    .    2    .    ]" 
       134 . 1  22 LYS N 1  22 LYS CA 1  22 LYS C  1  23 PHE N    101.00  161.00  148.18  142.85  156.28     .  .  0 "[    .    1    .    2    .    ]" 
       135 . 1  26 THR N 1  26 THR CA 1  26 THR C  1  27 PRO N     78.00  178.00  157.29  146.75  173.05     .  .  0 "[    .    1    .    2    .    ]" 
       136 . 1  27 PRO N 1  27 PRO CA 1  27 PRO C  1  28 GLU N     96.00  176.00  121.38  108.31  138.98     .  .  0 "[    .    1    .    2    .    ]" 
       137 . 1  28 GLU N 1  28 GLU CA 1  28 GLU C  1  29 VAL N     78.00  178.00  120.15  161.90  126.50     .  .  0 "[    .    1    .    2    .    ]" 
       138 . 1  29 VAL N 1  29 VAL CA 1  29 VAL C  1  30 ASN N     98.00  148.00  100.22   92.40  149.38  5.60 10  2 "[ -  .    +    .    2    .    ]" 
       139 . 1  30 ASN N 1  30 ASN CA 1  30 ASN C  1  31 GLN N     89.00  169.00  155.39  148.64  167.48     .  .  0 "[    .    1    .    2    .    ]" 
       140 . 1  35 TYR N 1  35 TYR CA 1  35 TYR C  1  36 GLN N    109.00  179.00  168.13  165.82  165.05  2.40  6  0 "[    .    1    .    2    .    ]" 
       141 . 1  36 GLN N 1  36 GLN CA 1  36 GLN C  1  37 ARG N    118.00 -172.00  176.89 -175.61 -177.05  0.68 12  0 "[    .    1    .    2    .    ]" 
       142 . 1  37 ARG N 1  37 ARG CA 1  37 ARG C  1  38 TYR N     99.00  179.00  130.76   99.78  158.69     .  .  0 "[    .    1    .    2    .    ]" 
       143 . 1  38 TYR N 1  38 TYR CA 1  38 TYR C  1  39 GLU N    109.00  149.00  148.95  144.35  152.23  3.23 20  0 "[    .    1    .    2    .    ]" 
       144 . 1  39 GLU N 1  39 GLU CA 1  39 GLU C  1  40 ILE N     97.00  147.00  139.74  128.12  147.84  0.84 18  0 "[    .    1    .    2    .    ]" 
       145 . 1  40 ILE N 1  40 ILE CA 1  40 ILE C  1  41 LYS N    139.00  179.00  150.87  134.58  177.79  4.42 21  0 "[    .    1    .    2    .    ]" 
       146 . 1  41 LYS N 1  41 LYS CA 1  41 LYS C  1  42 MET N     85.00  165.00   82.71   83.22   83.12  5.37 15  1 "[    .    1    +    2    .    ]" 
       147 . 1  42 MET N 1  42 MET CA 1  42 MET C  1  43 THR N    102.00  142.00  122.71  126.11  123.94     .  .  0 "[    .    1    .    2    .    ]" 
       148 . 1  44 LYS N 1  44 LYS CA 1  44 LYS C  1  45 MET N    122.00  162.00  147.34  137.69  162.24  0.24 19  0 "[    .    1    .    2    .    ]" 
       149 . 1  45 MET N 1  45 MET CA 1  45 MET C  1  46 TYR N    100.00  160.00  137.19  138.47  137.07     .  .  0 "[    .    1    .    2    .    ]" 
       150 . 1  47 LYS N 1  47 LYS CA 1  47 LYS C  1  48 GLY N    105.00  165.00  119.10  107.60  138.14     .  .  0 "[    .    1    .    2    .    ]" 
       151 . 1  50 GLN N 1  50 GLN CA 1  50 GLN C  1  51 ALA N    -60.00    0.00  -37.02  -61.45  -22.32  1.45  2  0 "[    .    1    .    2    .    ]" 
       152 . 1  51 ALA N 1  51 ALA CA 1  51 ALA C  1  52 LEU N    -51.00  -11.00  -32.41  -56.92   -3.92  7.08 18  3 "[    .    1    -  +*2    .    ]" 
       153 . 1  58 ILE N 1  58 ILE CA 1  58 ILE C  1  59 ARG N     83.00  153.00   96.94   84.94   82.67  4.48 13  0 "[    .    1    .    2    .    ]" 
       154 . 1  60 PHE N 1  60 PHE CA 1  60 PHE C  1  61 VAL N    125.00 -175.00  147.41  138.04  156.62     .  .  0 "[    .    1    .    2    .    ]" 
       155 . 1  61 VAL N 1  61 VAL CA 1  61 VAL C  1  62 TYR N    101.00  161.00  123.71  118.33  129.09     .  .  0 "[    .    1    .    2    .    ]" 
       156 . 1  62 TYR N 1  62 TYR CA 1  62 TYR C  1  63 THR N    107.00  167.00  107.30  112.34  110.58  1.71 12  0 "[    .    1    .    2    .    ]" 
       157 . 1  63 THR N 1  63 THR CA 1  63 THR C  1  64 PRO N    105.00  165.00  144.65  125.91  160.73     .  .  0 "[    .    1    .    2    .    ]" 
       158 . 1  66 MET N 1  66 MET CA 1  66 MET C  1  67 GLU N    100.00  170.00  163.20   99.43  172.06  2.06 20  0 "[    .    1    .    2    .    ]" 
       159 . 1  72 TYR N 1  72 TYR CA 1  72 TYR C  1  73 PHE N     86.00  156.00   87.43   91.08   86.47  5.88 11  1 "[    .    1+   .    2    .    ]" 
       160 . 1  73 PHE N 1  73 PHE CA 1  73 PHE C  1  74 HIS N     77.00  157.00   94.59  109.83  106.50 12.33 10  1 "[    .    +    .    2    .    ]" 
       161 . 1  74 HIS N 1  74 HIS CA 1  74 HIS C  1  75 ARG N     99.00  169.00  112.36  123.80  118.63  0.98  4  0 "[    .    1    .    2    .    ]" 
       162 . 1  78 ASN N 1  78 ASN CA 1  78 ASN C  1  79 ARG N     74.00 -166.00  114.56   99.61 -160.65  5.35  6  1 "[    .+   1    .    2    .    ]" 
       163 . 1  81 GLU N 1  81 GLU CA 1  81 GLU C  1  82 GLU N     79.00  159.00  121.98  118.00  116.39     .  .  0 "[    .    1    .    2    .    ]" 
       164 . 1  82 GLU N 1  82 GLU CA 1  82 GLU C  1  83 PHE N     96.00  166.00  158.65  131.92  171.70  5.70  5  3 "[    +    1    .    2    .* - ]" 
       165 . 1  83 PHE N 1  83 PHE CA 1  83 PHE C  1  84 LEU N    103.00  173.00  175.16  173.38  177.06  4.06 21  0 "[    .    1    .    2    .    ]" 
       166 . 1  84 LEU N 1  84 LEU CA 1  84 LEU C  1  85 ILE N    107.00  147.00  124.61  104.81  130.06  2.19 26  0 "[    .    1    .    2    .    ]" 
       167 . 1  85 ILE N 1  85 ILE CA 1  85 ILE C  1  86 ALA N    107.00  157.00  107.74  105.14  116.95  1.86  2  0 "[    .    1    .    2    .    ]" 
       168 . 1  86 ALA N 1  86 ALA CA 1  86 ALA C  1  87 GLY N    103.00  163.00  117.89  113.96  123.38     .  .  0 "[    .    1    .    2    .    ]" 
       169 . 1  87 GLY N 1  87 GLY CA 1  87 GLY C  1  88 LYS N    115.00 -165.00  151.48  178.17  152.09     .  .  0 "[    .    1    .    2    .    ]" 
       170 . 1  88 LYS N 1  88 LYS CA 1  88 LYS C  1  89 LEU N     92.00  172.00  169.96  171.99  168.27  5.36 27  1 "[    .    1    .    2    . +  ]" 
       171 . 1  89 LEU N 1  89 LEU CA 1  89 LEU C  1  90 GLN N    105.00  145.00  134.89  116.57  149.67  4.67 17  0 "[    .    1    .    2    .    ]" 
       172 . 1  90 GLN N 1  90 GLN CA 1  90 GLN C  1  91 ASP N    103.00  143.00  112.44  109.46  108.90     .  .  0 "[    .    1    .    2    .    ]" 
       173 . 1  91 ASP N 1  91 ASP CA 1  91 ASP C  1  92 GLY N     21.00   61.00   30.47   30.63   29.71     .  .  0 "[    .    1    .    2    .    ]" 
       174 . 1  93 LEU N 1  93 LEU CA 1  93 LEU C  1  94 LEU N     95.00  155.00  145.52  153.73  150.62  0.42 12  0 "[    .    1    .    2    .    ]" 
       175 . 1  94 LEU N 1  94 LEU CA 1  94 LEU C  1  95 HIS N     94.00  154.00  151.54  155.79  155.33  2.62  2  0 "[    .    1    .    2    .    ]" 
       176 . 1  95 HIS N 1  95 HIS CA 1  95 HIS C  1  96 ILE N    119.00  179.00  140.18  144.76  142.93     .  .  0 "[    .    1    .    2    .    ]" 
       177 . 1  96 ILE N 1  96 ILE CA 1  96 ILE C  1  97 THR N    134.00  174.00  156.86  135.62  174.33  0.33 18  0 "[    .    1    .    2    .    ]" 
       178 . 1  97 THR N 1  97 THR CA 1  97 THR C  1  98 THR N    107.00 -173.00  151.13  138.13 -166.65  6.35 26  1 "[    .    1    .    2    .+   ]" 
       179 . 1 100 SER N 1 100 SER CA 1 100 SER C  1 101 PHE N     98.00  158.00  155.85  155.16  154.23  2.46 28  0 "[    .    1    .    2    .    ]" 
       180 . 1 101 PHE N 1 101 PHE CA 1 101 PHE C  1 102 VAL N    105.00  145.00  105.27  108.64  107.27  2.85  8  0 "[    .    1    .    2    .    ]" 
       181 . 1 102 VAL N 1 102 VAL CA 1 102 VAL C  1 103 ALA N    105.00  155.00  104.94  102.41  108.67  2.59 21  0 "[    .    1    .    2    .    ]" 
       182 . 1 103 ALA N 1 103 ALA CA 1 103 ALA C  1 104 PRO N     82.00 -158.00  172.43  173.40  172.74     .  .  0 "[    .    1    .    2    .    ]" 
       183 . 1 104 PRO N 1 104 PRO CA 1 104 PRO C  1 105 TRP N    111.00  171.00  123.11  115.70  134.40     .  .  0 "[    .    1    .    2    .    ]" 
       184 . 1 105 TRP N 1 105 TRP CA 1 105 TRP C  1 106 ASN N    -53.00  -13.00  -52.15  -50.53  -51.20  1.55  6  0 "[    .    1    .    2    .    ]" 
       185 . 1 108 LEU N 1 108 LEU CA 1 108 LEU C  1 109 SER N     76.00 -174.00  163.96  149.61 -176.00     .  .  0 "[    .    1    .    2    .    ]" 
       186 . 1 109 SER N 1 109 SER CA 1 109 SER C  1 110 LEU N     88.00 -152.00  130.54  154.62  152.59     .  .  0 "[    .    1    .    2    .    ]" 
       187 . 1 110 LEU N 1 110 LEU CA 1 110 LEU C  1 111 ALA N    -56.00  -16.00  -30.63  -32.85  -26.59     .  .  0 "[    .    1    .    2    .    ]" 
       188 . 1 111 ALA N 1 111 ALA CA 1 111 ALA C  1 112 GLN N    -59.00  -19.00  -35.62  -35.75  -36.02     .  .  0 "[    .    1    .    2    .    ]" 
       189 . 1 112 GLN N 1 112 GLN CA 1 112 GLN C  1 113 ARG N    -80.00    0.00   -1.68   -0.15   -1.06  1.17 10  0 "[    .    1    .    2    .    ]" 
       190 . 1 113 ARG N 1 113 ARG CA 1 113 ARG C  1 114 ARG N    -57.00  -27.00  -40.42  -40.93  -42.03     .  .  0 "[    .    1    .    2    .    ]" 
       191 . 1 114 ARG N 1 114 ARG CA 1 114 ARG C  1 115 GLY N    -57.00  -17.00  -51.48  -60.62  -31.01  3.62 16  0 "[    .    1    .    2    .    ]" 
       192 . 1 115 GLY N 1 115 GLY CA 1 115 GLY C  1 116 PHE N    -59.00  -19.00  -44.61  -41.10  -42.75  0.99 11  0 "[    .    1    .    2    .    ]" 
       193 . 1 116 PHE N 1 116 PHE CA 1 116 PHE C  1 117 THR N    -53.00  -13.00  -30.63  -18.26  -19.43  3.94 14  0 "[    .    1    .    2    .    ]" 
       194 . 1 117 THR N 1 117 THR CA 1 117 THR C  1 118 LYS N    -64.00    6.00  -20.84  -26.80  -15.36     .  .  0 "[    .    1    .    2    .    ]" 
       195 . 1 118 LYS N 1 118 LYS CA 1 118 LYS C  1 119 THR N    -82.00   18.00  -39.52  -37.11  -37.68     .  .  0 "[    .    1    .    2    .    ]" 
       196 . 1 121 THR N 1 121 THR CA 1 121 THR C  1 122 VAL N    -70.00    0.00  -28.93  -67.25   -5.11     .  .  0 "[    .    1    .    2    .    ]" 
       197 . 1 122 VAL N 1 122 VAL CA 1 122 VAL C  1 123 GLY N    -22.00   38.00  -24.85  -26.03  -26.27  4.46  1  0 "[    .    1    .    2    .    ]" 
       198 . 1  10 THR N 1  10 THR CA 1  10 THR CB 1  10 THR OG1  -92.00  -42.00  -90.44  -94.42  -72.70  2.42 24  0 "[    .    1    .    2    .    ]" 
       199 . 1  12 PHE N 1  12 PHE CA 1  12 PHE CB 1  12 PHE CG   154.00 -146.00 -152.27 -168.64 -145.57  0.43 27  0 "[    .    1    .    2    .    ]" 
       200 . 1  16 ASP N 1  16 ASP CA 1  16 ASP CB 1  16 ASP CG   -92.00  -42.00  -83.80  -92.74  -64.25  0.74 10  0 "[    .    1    .    2    .    ]" 
       201 . 1  18 VAL N 1  18 VAL CA 1  18 VAL CB 1  18 VAL CG1  159.00 -151.00 -166.42 -172.97 -160.92     .  .  0 "[    .    1    .    2    .    ]" 
       202 . 1  19 ILE N 1  19 ILE CA 1  19 ILE CB 1  19 ILE CG1   39.00   89.00   63.90   51.96   75.32     .  .  0 "[    .    1    .    2    .    ]" 
       203 . 1  20 ARG N 1  20 ARG CA 1  20 ARG CB 1  20 ARG CG    39.00   89.00   67.79   89.56   88.63  0.91 14  0 "[    .    1    .    2    .    ]" 
       204 . 1  22 LYS N 1  22 LYS CA 1  22 LYS CB 1  22 LYS CG   -92.00  -42.00  -94.99  -96.63  -93.61  4.63 17  0 "[    .    1    .    2    .    ]" 
       205 . 1  23 PHE N 1  23 PHE CA 1  23 PHE CB 1  23 PHE CG   -92.00  -42.00  -76.50  -92.58  -51.37  0.58 27  0 "[    .    1    .    2    .    ]" 
       206 . 1  24 VAL N 1  24 VAL CA 1  24 VAL CB 1  24 VAL CG1  -97.00  -37.00  -80.00  -75.50  -81.43  2.79 15  0 "[    .    1    .    2    .    ]" 
       207 . 1  29 VAL N 1  29 VAL CA 1  29 VAL CB 1  29 VAL CG1  159.00 -151.00 -160.29 -160.06 -160.78     .  .  0 "[    .    1    .    2    .    ]" 
       208 . 1  30 ASN N 1  30 ASN CA 1  30 ASN CB 1  30 ASN CG   159.00 -151.00 -149.10 -148.30 -148.46  3.49 10  0 "[    .    1    .    2    .    ]" 
       209 . 1  31 GLN N 1  31 GLN CA 1  31 GLN CB 1  31 GLN CG   -97.00  -37.00  -52.18  -61.28  -44.70     .  .  0 "[    .    1    .    2    .    ]" 
       210 . 1  32 THR N 1  32 THR CA 1  32 THR CB 1  32 THR OG1  -92.00  -42.00  -89.53  -96.21  -77.93  4.21 11  0 "[    .    1    .    2    .    ]" 
       211 . 1  34 LEU N 1  34 LEU CA 1  34 LEU CB 1  34 LEU CG   -92.00  -42.00  -96.74  -96.42  -96.72 10.43 28 17 "[*  *.* **1 **-***  * ** *  +*]" 
       212 . 1  35 TYR N 1  35 TYR CA 1  35 TYR CB 1  35 TYR CG    34.00   94.00   32.81   29.45   37.78  4.55  6  0 "[    .    1    .    2    .    ]" 
       213 . 1  36 GLN N 1  36 GLN CA 1  36 GLN CB 1  36 GLN CG   -92.00  -42.00  -64.98  -72.02  -54.49     .  .  0 "[    .    1    .    2    .    ]" 
       214 . 1  40 ILE N 1  40 ILE CA 1  40 ILE CB 1  40 ILE CG1   39.00   89.00   42.41   36.96   56.88  2.04 27  0 "[    .    1    .    2    .    ]" 
       215 . 1  42 MET N 1  42 MET CA 1  42 MET CB 1  42 MET CG   159.00 -151.00 -176.18  157.03 -149.89  1.97 17  0 "[    .    1    .    2    .    ]" 
       216 . 1  46 TYR N 1  46 TYR CA 1  46 TYR CB 1  46 TYR CG   -97.00  -37.00  -71.58  -56.39  -57.15     .  .  0 "[    .    1    .    2    .    ]" 
       217 . 1  49 PHE N 1  49 PHE CA 1  49 PHE CB 1  49 PHE CG   -92.00  -42.00  -54.60  -51.41  -55.72  1.42 11  0 "[    .    1    .    2    .    ]" 
       218 . 1  58 ILE N 1  58 ILE CA 1  58 ILE CB 1  58 ILE CG1  -97.00  -37.00  -39.43  -89.19  -33.17  3.83 19  0 "[    .    1    .    2    .    ]" 
       219 . 1  60 PHE N 1  60 PHE CA 1  60 PHE CB 1  60 PHE CG   -92.00  -42.00  -57.53  -79.19  -44.39     .  .  0 "[    .    1    .    2    .    ]" 
       220 . 1  61 VAL N 1  61 VAL CA 1  61 VAL CB 1  61 VAL CG1  -97.00  -37.00  -37.70  -96.49  -34.36  2.64 26  0 "[    .    1    .    2    .    ]" 
       221 . 1  62 TYR N 1  62 TYR CA 1  62 TYR CB 1  62 TYR CG   -92.00  -42.00  -57.09  -61.57  -53.45     .  .  0 "[    .    1    .    2    .    ]" 
       222 . 1  69 VAL N 1  69 VAL CA 1  69 VAL CB 1  69 VAL CG1   30.00   90.00   75.79   77.62   76.44     .  .  0 "[    .    1    .    2    .    ]" 
       223 . 1  72 TYR N 1  72 TYR CA 1  72 TYR CB 1  72 TYR CG   159.00 -151.00 -166.21  173.28 -148.59  2.41 28  0 "[    .    1    .    2    .    ]" 
       224 . 1  73 PHE N 1  73 PHE CA 1  73 PHE CB 1  73 PHE CG   -97.00  -37.00  -95.35  -99.56  -83.92  2.56 10  0 "[    .    1    .    2    .    ]" 
       225 . 1  74 HIS N 1  74 HIS CA 1  74 HIS CB 1  74 HIS CG   159.00 -151.00  161.83  157.08  175.91  1.92 15  0 "[    .    1    .    2    .    ]" 
       226 . 1  78 ASN N 1  78 ASN CA 1  78 ASN CB 1  78 ASN CG   154.00 -146.00 -147.97 -149.33 -150.17  2.30  9  0 "[    .    1    .    2    .    ]" 
       227 . 1  76 SER N 1  76 SER CA 1  76 SER CB 1  76 SER OG   -97.00  -37.00  -73.69  -97.53  -36.81  0.53 16  0 "[    .    1    .    2    .    ]" 
       228 . 1  81 GLU N 1  81 GLU CA 1  81 GLU CB 1  81 GLU CG   154.00 -146.00 -153.14 -175.03 -145.49  0.51  6  0 "[    .    1    .    2    .    ]" 
       229 . 1  84 LEU N 1  84 LEU CA 1  84 LEU CB 1  84 LEU CG   159.00 -151.00 -173.80  163.84 -166.63     .  .  0 "[    .    1    .    2    .    ]" 
       230 . 1  83 PHE N 1  83 PHE CA 1  83 PHE CB 1  83 PHE CG   -92.00  -42.00  -91.61  -93.40  -93.51  2.10 14  0 "[    .    1    .    2    .    ]" 
       231 . 1  85 ILE N 1  85 ILE CA 1  85 ILE CB 1  85 ILE CG1  -92.00  -42.00  -59.43  -59.35  -60.08     .  .  0 "[    .    1    .    2    .    ]" 
       232 . 1  89 LEU N 1  89 LEU CA 1  89 LEU CB 1  89 LEU CG   -92.00  -42.00  -92.76  -93.00  -93.09  2.89  9  0 "[    .    1    .    2    .    ]" 
       233 . 1  91 ASP N 1  91 ASP CA 1  91 ASP CB 1  91 ASP CG   -92.00  -42.00  -86.11  -92.48  -77.08  0.48 29  0 "[    .    1    .    2    .    ]" 
       234 . 1  93 LEU N 1  93 LEU CA 1  93 LEU CB 1  93 LEU CG   -92.00  -42.00  -54.54  -68.95  -40.63  1.37 22  0 "[    .    1    .    2    .    ]" 
       235 . 1  95 HIS N 1  95 HIS CA 1  95 HIS CB 1  95 HIS CG   -92.00  -42.00  -80.70  -75.70  -77.29  0.98 24  0 "[    .    1    .    2    .    ]" 
       236 . 1 101 PHE N 1 101 PHE CA 1 101 PHE CB 1 101 PHE CG   159.00 -151.00 -165.58 -173.87 -160.06     .  .  0 "[    .    1    .    2    .    ]" 
       237 . 1 102 VAL N 1 102 VAL CA 1 102 VAL CB 1 102 VAL CG1  159.00 -151.00 -165.21 -160.20 -163.15  0.16  9  0 "[    .    1    .    2    .    ]" 
       238 . 1 105 TRP N 1 105 TRP CA 1 105 TRP CB 1 105 TRP CG   159.00 -151.00 -172.85 -178.72 -167.81     .  .  0 "[    .    1    .    2    .    ]" 
       239 . 1 106 ASN N 1 106 ASN CA 1 106 ASN CB 1 106 ASN CG   -92.00  -42.00  -71.62  -74.51  -75.89  0.03 14  0 "[    .    1    .    2    .    ]" 
       240 . 1 108 LEU N 1 108 LEU CA 1 108 LEU CB 1 108 LEU CG   -92.00  -42.00  -91.97  -93.87  -93.97  3.36 14  0 "[    .    1    .    2    .    ]" 
       241 . 1 110 LEU N 1 110 LEU CA 1 110 LEU CB 1 110 LEU CG    39.00   89.00   46.78   36.18   35.97  4.12 17  0 "[    .    1    .    2    .    ]" 
       242 . 1 116 PHE N 1 116 PHE CA 1 116 PHE CB 1 116 PHE CG   -92.00  -42.00  -86.12  -83.60  -85.52  5.17 28  1 "[    .    1    .    2    .  + ]" 
       243 . 1 120 TYR N 1 120 TYR CA 1 120 TYR CB 1 120 TYR CG   -97.00  -37.00  -61.78  -84.02  -37.83     .  .  0 "[    .    1    .    2    .    ]" 
       244 . 1 122 VAL N 1 122 VAL CA 1 122 VAL CB 1 122 VAL CG1  159.00 -151.00 -162.41 -169.40 -156.98     .  .  0 "[    .    1    .    2    .    ]" 
    stop_

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