NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
413794 2cq2 cing 4-filtered-FRED Wattos check violation dihedral angle


data_2cq2


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              117
    _TA_constraint_stats_list.Viol_count                    89
    _TA_constraint_stats_list.Viol_total                    548.95
    _TA_constraint_stats_list.Viol_max                      1.34
    _TA_constraint_stats_list.Viol_rms                      0.10
    _TA_constraint_stats_list.Viol_average_all_restraints   0.01
    _TA_constraint_stats_list.Viol_average_violations_only  0.31
    _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 PHI   1  26 GLN C  1  27 SER N  1  27 SER CA  1  27 SER C   -143.00  -83.00  -94.31 -111.34  -83.42    .  . 0 "[    .    1    .    2]" 
         2 PSI   1  27 SER N  1  27 SER CA 1  27 SER C   1  28 LEU N    119.00  179.00  151.41  150.79  150.59    .  . 0 "[    .    1    .    2]" 
         3 PHI   1  27 SER C  1  28 LEU N  1  28 LEU CA  1  28 LEU C   -150.00  -90.00 -142.45 -149.19 -134.46    .  . 0 "[    .    1    .    2]" 
         4 PSI   1  28 LEU N  1  28 LEU CA 1  28 LEU C   1  29 VAL N    114.00  174.00  152.74  140.95  166.11    .  . 0 "[    .    1    .    2]" 
         5 PHI   1  28 LEU C  1  29 VAL N  1  29 VAL CA  1  29 VAL C   -162.00 -102.00 -116.63 -112.28 -115.99    .  . 0 "[    .    1    .    2]" 
         6 PSI   1  29 VAL N  1  29 VAL CA 1  29 VAL C   1  30 VAL N    109.00  169.00  120.00  120.98  120.54    .  . 0 "[    .    1    .    2]" 
         7 PHI   1  29 VAL C  1  30 VAL N  1  30 VAL CA  1  30 VAL C   -127.00  -67.00  -84.91  -88.03  -81.71    .  . 0 "[    .    1    .    2]" 
         8 PSI   1  30 VAL N  1  30 VAL CA 1  30 VAL C   1  31 ALA N     90.00  150.00  115.76  114.44  114.14    .  . 0 "[    .    1    .    2]" 
         9 PHI   1  41 ARG C  1  42 ASN N  1  42 ASN CA  1  42 ASN C    -94.00  -34.00  -73.52  -74.56  -71.16    .  . 0 "[    .    1    .    2]" 
        10 PSI   1  42 ASN N  1  42 ASN CA 1  42 ASN C   1  43 GLN N    -63.00   -3.00   -4.51   -7.56   -2.95 0.05  1 0 "[    .    1    .    2]" 
        11 PHI   1  42 ASN C  1  43 GLN N  1  43 GLN CA  1  43 GLN C   -108.00  -48.00 -108.19 -108.42 -108.04 0.42 16 0 "[    .    1    .    2]" 
        12 PSI   1  43 GLN N  1  43 GLN CA 1  43 GLN C   1  44 LEU N    -65.00   -5.00  -18.64  -19.43  -19.85    .  . 0 "[    .    1    .    2]" 
        13 PHI   1  43 GLN C  1  44 LEU N  1  44 LEU CA  1  44 LEU C   -111.00  -51.00 -105.57 -110.04  -97.39    .  . 0 "[    .    1    .    2]" 
        14 PSI   1  44 LEU N  1  44 LEU CA 1  44 LEU C   1  45 LEU N    -54.00    6.00  -39.69  -38.67  -39.05    .  . 0 "[    .    1    .    2]" 
        15 PHI   1  44 LEU C  1  45 LEU N  1  45 LEU CA  1  45 LEU C    -81.00  -21.00  -56.42  -57.45  -54.64    .  . 0 "[    .    1    .    2]" 
        16 PSI   1  45 LEU N  1  45 LEU CA 1  45 LEU C   1  46 PRO N    -80.00  -20.00  -42.85  -42.69  -42.75    .  . 0 "[    .    1    .    2]" 
        17 PHI   1  46 PRO C  1  47 VAL N  1  47 VAL CA  1  47 VAL C    -94.00  -34.00  -78.56  -79.89  -80.80    .  . 0 "[    .    1    .    2]" 
        18 PSI   1  47 VAL N  1  47 VAL CA 1  47 VAL C   1  48 LEU N    -74.00  -14.00  -27.78  -24.82  -27.20    .  . 0 "[    .    1    .    2]" 
        19 PHI   1  47 VAL C  1  48 LEU N  1  48 LEU CA  1  48 LEU C    -95.00  -35.00  -81.95  -87.65  -77.21    .  . 0 "[    .    1    .    2]" 
        20 PSI   1  48 LEU N  1  48 LEU CA 1  48 LEU C   1  49 GLU N    -72.00  -12.00  -16.97  -14.40  -14.55    .  . 0 "[    .    1    .    2]" 
        21 PHI   1  48 LEU C  1  49 GLU N  1  49 GLU CA  1  49 GLU C   -100.00  -40.00  -87.56  -90.96  -91.94    .  . 0 "[    .    1    .    2]" 
        22 PSI   1  49 GLU N  1  49 GLU CA 1  49 GLU C   1  50 LYS N    -66.00   -6.00  -44.59  -45.01  -45.64    .  . 0 "[    .    1    .    2]" 
        23 PHI   1  54 VAL C  1  55 ASP N  1  55 ASP CA  1  55 ASP C   -130.00  -70.00  -74.27  -80.29  -70.04    .  . 0 "[    .    1    .    2]" 
        24 PSI   1  55 ASP N  1  55 ASP CA 1  55 ASP C   1  56 ALA N    -62.00   -2.00  -48.25  -54.71  -34.38    .  . 0 "[    .    1    .    2]" 
        25 PHI   1  55 ASP C  1  56 ALA N  1  56 ALA CA  1  56 ALA C    179.00 -121.00 -152.69 -149.17 -149.91    .  . 0 "[    .    1    .    2]" 
        26 PSI   1  56 ALA N  1  56 ALA CA 1  56 ALA C   1  57 LEU N    119.00  179.00  126.96  129.09  127.99    .  . 0 "[    .    1    .    2]" 
        27 PHI   1  56 ALA C  1  57 LEU N  1  57 LEU CA  1  57 LEU C   -143.00  -83.00 -114.42 -121.20 -106.66    .  . 0 "[    .    1    .    2]" 
        28 PSI   1  57 LEU N  1  57 LEU CA 1  57 LEU C   1  58 LEU N     94.00  154.00  103.99  103.67  101.75    .  . 0 "[    .    1    .    2]" 
        29 PHI   1  57 LEU C  1  58 LEU N  1  58 LEU CA  1  58 LEU C   -140.00  -80.00  -84.93  -89.38  -79.88 0.12  5 0 "[    .    1    .    2]" 
        30 PSI   1  58 LEU N  1  58 LEU CA 1  58 LEU C   1  59 MET N     93.00  153.00  124.27  120.23  128.26    .  . 0 "[    .    1    .    2]" 
        31 PHI   1  58 LEU C  1  59 MET N  1  59 MET CA  1  59 MET C   -130.00  -70.00 -127.00 -128.16 -129.02 0.16 19 0 "[    .    1    .    2]" 
        32 PSI   1  59 MET N  1  59 MET CA 1  59 MET C   1  60 PRO N     92.00  152.00   96.39   95.68   95.28    .  . 0 "[    .    1    .    2]" 
        33 PHI   1  64 PRO C  1  65 TYR N  1  65 TYR CA  1  65 TYR C   -171.00 -111.00 -125.20 -131.18 -120.29    .  . 0 "[    .    1    .    2]" 
        34 PSI   1  65 TYR N  1  65 TYR CA 1  65 TYR C   1  66 SER N    129.00 -171.00  151.82  151.01  149.19    .  . 0 "[    .    1    .    2]" 
        35 PHI   1  65 TYR C  1  66 SER N  1  66 SER CA  1  66 SER C   -159.00  -99.00 -136.37 -143.64 -129.79    .  . 0 "[    .    1    .    2]" 
        36 PSI   1  66 SER N  1  66 SER CA 1  66 SER C   1  67 PHE N    121.00 -179.00  176.87  176.80  176.09    .  . 0 "[    .    1    .    2]" 
        37 PHI   1  66 SER C  1  67 PHE N  1  67 PHE CA  1  67 PHE C   -157.00  -97.00 -134.54 -141.54 -127.86    .  . 0 "[    .    1    .    2]" 
        38 PSI   1  67 PHE N  1  67 PHE CA 1  67 PHE C   1  68 ALA N    112.00  172.00  128.79  136.10  135.84    .  . 0 "[    .    1    .    2]" 
        39 PHI   1  67 PHE C  1  68 ALA N  1  68 ALA CA  1  68 ALA C   -167.00 -107.00 -115.97 -126.31 -107.26    .  . 0 "[    .    1    .    2]" 
        40 PSI   1  68 ALA N  1  68 ALA CA 1  68 ALA C   1  69 ARG N    108.00  168.00  149.10  138.82  156.69    .  . 0 "[    .    1    .    2]" 
        41 PHI   1  68 ALA C  1  69 ARG N  1  69 ARG CA  1  69 ARG C   -152.00  -92.00 -126.37 -127.60 -128.89    .  . 0 "[    .    1    .    2]" 
        42 PSI   1  69 ARG N  1  69 ARG CA 1  69 ARG C   1  70 TYR N     98.00  158.00  111.38  102.03  123.00    .  . 0 "[    .    1    .    2]" 
        43 PHI   1  69 ARG C  1  70 TYR N  1  70 TYR CA  1  70 TYR C   -126.00  -66.00  -83.87  -81.53  -83.62    .  . 0 "[    .    1    .    2]" 
        44 PSI   1  70 TYR N  1  70 TYR CA 1  70 TYR C   1  71 ARG N    126.00 -174.00  167.59  172.97  172.43    .  . 0 "[    .    1    .    2]" 
        45 PHI   1  73 THR C  1  74 GLU N  1  74 GLU CA  1  74 GLU C    -91.00  -31.00  -36.78  -44.16  -32.66    .  . 0 "[    .    1    .    2]" 
        46 PSI   1  74 GLU N  1  74 GLU CA 1  74 GLU C   1  75 GLU N    -74.00  -14.00  -54.80  -64.62  -44.18    .  . 0 "[    .    1    .    2]" 
        47 PHI   1  74 GLU C  1  75 GLU N  1  75 GLU CA  1  75 GLU C    -98.00  -38.00  -55.46  -64.42  -46.89    .  . 0 "[    .    1    .    2]" 
        48 PSI   1  75 GLU N  1  75 GLU CA 1  75 GLU C   1  76 SER N    -75.00  -15.00  -56.58  -62.38  -45.09    .  . 0 "[    .    1    .    2]" 
        49 PHI   1  75 GLU C  1  76 SER N  1  76 SER CA  1  76 SER C    -96.00  -36.00  -43.95  -38.76  -40.09    .  . 0 "[    .    1    .    2]" 
        50 PSI   1  76 SER N  1  76 SER CA 1  76 SER C   1  77 LYS N    -69.00   -9.00  -54.26  -54.22  -55.83    .  . 0 "[    .    1    .    2]" 
        51 PHI   1  76 SER C  1  77 LYS N  1  77 LYS CA  1  77 LYS C    -94.00  -34.00  -55.43  -61.36  -50.69    .  . 0 "[    .    1    .    2]" 
        52 PSI   1  77 LYS N  1  77 LYS CA 1  77 LYS C   1  78 ARG N    -70.00  -10.00  -49.76  -53.29  -46.19    .  . 0 "[    .    1    .    2]" 
        53 PHI   1  77 LYS C  1  78 ARG N  1  78 ARG CA  1  78 ARG C    -98.00  -38.00  -49.42  -52.84  -47.09    .  . 0 "[    .    1    .    2]" 
        54 PSI   1  78 ARG N  1  78 ARG CA 1  78 ARG C   1  79 ALA N    -66.00   -6.00  -43.10  -42.96  -43.28    .  . 0 "[    .    1    .    2]" 
        55 PHI   1  78 ARG C  1  79 ALA N  1  79 ALA CA  1  79 ALA C    -98.00  -38.00  -75.64  -75.66  -75.96    .  . 0 "[    .    1    .    2]" 
        56 PSI   1  79 ALA N  1  79 ALA CA 1  79 ALA C   1  80 TYR N    -74.00  -14.00  -33.85  -39.93  -30.08    .  . 0 "[    .    1    .    2]" 
        57 PHI   1  79 ALA C  1  80 TYR N  1  80 TYR CA  1  80 TYR C    -94.00  -34.00  -64.63  -66.29  -67.15    .  . 0 "[    .    1    .    2]" 
        58 PSI   1  80 TYR N  1  80 TYR CA 1  80 TYR C   1  81 VAL N    -73.00  -13.00  -37.09  -39.57  -35.29    .  . 0 "[    .    1    .    2]" 
        59 PHI   1  80 TYR C  1  81 VAL N  1  81 VAL CA  1  81 VAL C    -90.00  -30.00  -89.67  -89.71  -89.86 0.34 20 0 "[    .    1    .    2]" 
        60 PSI   1  81 VAL N  1  81 VAL CA 1  81 VAL C   1  82 THR N    -69.00   -9.00  -20.23  -24.25  -16.83    .  . 0 "[    .    1    .    2]" 
        61 PHI   1  81 VAL C  1  82 THR N  1  82 THR CA  1  82 THR C   -103.00  -43.00  -95.85  -97.63  -98.60    .  . 0 "[    .    1    .    2]" 
        62 PSI   1  82 THR N  1  82 THR CA 1  82 THR C   1  83 LEU N    -64.00   -4.00  -62.96  -64.10  -59.38 0.10 16 0 "[    .    1    .    2]" 
        63 PHI   1  98 LEU C  1  99 TYR N  1  99 TYR CA  1  99 TYR C   -149.00  -89.00 -113.10 -120.65 -123.92    .  . 0 "[    .    1    .    2]" 
        64 PSI   1  99 TYR N  1  99 TYR CA 1  99 TYR C   1 100 LEU N    113.00  173.00  132.41  117.39  170.91    .  . 0 "[    .    1    .    2]" 
        65 PHI   1  99 TYR C  1 100 LEU N  1 100 LEU CA  1 100 LEU C   -156.00  -96.00 -108.63 -143.44  -96.02    .  . 0 "[    .    1    .    2]" 
        66 PSI   1 100 LEU N  1 100 LEU CA 1 100 LEU C   1 101 ASN N    117.00  177.00  127.68  125.56  129.18    .  . 0 "[    .    1    .    2]" 
        67 PHI   1 100 LEU C  1 101 ASN N  1 101 ASN CA  1 101 ASN C   -179.00 -119.00 -119.74 -119.02 -119.07 0.04  2 0 "[    .    1    .    2]" 
        68 PSI   1 101 ASN N  1 101 ASN CA 1 101 ASN C   1 102 PHE N    123.00 -177.00  143.66  146.10  146.08    .  . 0 "[    .    1    .    2]" 
        69 CHI1  1  21 VAL N  1  21 VAL CA 1  21 VAL CB  1  21 VAL CG1  -80.00  -40.00  -65.84  -66.49  -67.57    .  . 0 "[    .    1    .    2]" 
        70 CHI1  1  29 VAL N  1  29 VAL CA 1  29 VAL CB  1  29 VAL CG1   40.00   80.00   66.30   71.83   69.54    .  . 0 "[    .    1    .    2]" 
        71 CHI1  1  30 VAL N  1  30 VAL CA 1  30 VAL CB  1  30 VAL CG1  160.00 -160.00 -160.17 -161.46 -159.81 0.19  9 0 "[    .    1    .    2]" 
        72 CHI1  1  39 VAL N  1  39 VAL CA 1  39 VAL CB  1  39 VAL CG1  160.00 -160.00  170.38  162.38  176.14    .  . 0 "[    .    1    .    2]" 
        73 CHI1  1  47 VAL N  1  47 VAL CA 1  47 VAL CB  1  47 VAL CG1  160.00 -160.00 -174.99 -177.35 -168.92    .  . 0 "[    .    1    .    2]" 
        74 CHI1  1  54 VAL N  1  54 VAL CA 1  54 VAL CB  1  54 VAL CG1  160.00 -160.00  175.81  176.45  175.93    .  . 0 "[    .    1    .    2]" 
        75 CHI1  1  81 VAL N  1  81 VAL CA 1  81 VAL CB  1  81 VAL CG1  160.00 -160.00 -167.57 -171.24 -164.84    .  . 0 "[    .    1    .    2]" 
        76 CHI1  1  88 VAL N  1  88 VAL CA 1  88 VAL CB  1  88 VAL CG1  -80.00  -40.00  -64.08  -74.08  -48.81    .  . 0 "[    .    1    .    2]" 
        77 CHI1  1  89 VAL N  1  89 VAL CA 1  89 VAL CB  1  89 VAL CG1  160.00 -160.00  164.24  162.35  174.69    .  . 0 "[    .    1    .    2]" 
        78 CHI1  1 103 VAL N  1 103 VAL CA 1 103 VAL CB  1 103 VAL CG1  -80.00  -40.00  -63.82  -58.87  -60.14    .  . 0 "[    .    1    .    2]" 
        79 CHI1  1 106 VAL N  1 106 VAL CA 1 106 VAL CB  1 106 VAL CG1  160.00 -160.00  175.57  169.59 -178.85    .  . 0 "[    .    1    .    2]" 
        80 CHI1  1  18 ILE N  1  18 ILE CA 1  18 ILE CB  1  18 ILE CG1  -80.00  -40.00  -64.11  -66.00  -69.29    .  . 0 "[    .    1    .    2]" 
        81 CHI21 1  18 ILE CA 1  18 ILE CB 1  18 ILE CG1 1  18 ILE CD1  160.00 -160.00  168.72  162.52 -175.67    .  . 0 "[    .    1    .    2]" 
        82 CHI1  1  96 ILE N  1  96 ILE CA 1  96 ILE CB  1  96 ILE CG1  -80.00  -40.00  -43.97  -45.33  -48.78 0.04 19 0 "[    .    1    .    2]" 
        83 CHI21 1  96 ILE CA 1  96 ILE CB 1  96 ILE CG1 1  96 ILE CD1  160.00 -160.00 -175.10 -173.89 -174.90    .  . 0 "[    .    1    .    2]" 
        84 CHI1  1  23 TYR N  1  23 TYR CA 1  23 TYR CB  1  23 TYR CG    40.00   80.00   56.68   73.48   64.11    .  . 0 "[    .    1    .    2]" 
        85 CHI1  1  65 TYR N  1  65 TYR CA 1  65 TYR CB  1  65 TYR CG    40.00   80.00   61.09   56.65   63.49    .  . 0 "[    .    1    .    2]" 
        86 CHI1  1  70 TYR N  1  70 TYR CA 1  70 TYR CB  1  70 TYR CG   -80.00  -40.00  -78.00  -80.00  -72.49 0.00  3 0 "[    .    1    .    2]" 
        87 CHI1  1  80 TYR N  1  80 TYR CA 1  80 TYR CB  1  80 TYR CG   160.00 -160.00  161.23  160.57  160.28    .  . 0 "[    .    1    .    2]" 
        88 CHI1  1  99 TYR N  1  99 TYR CA 1  99 TYR CB  1  99 TYR CG   -80.00  -40.00  -79.19  -78.99  -79.46 0.05 10 0 "[    .    1    .    2]" 
        89 CHI1  1  67 PHE N  1  67 PHE CA 1  67 PHE CB  1  67 PHE CG   -80.00  -40.00  -52.14  -50.78  -51.06    .  . 0 "[    .    1    .    2]" 
        90 CHI1  1 102 PHE N  1 102 PHE CA 1 102 PHE CB  1 102 PHE CG   -80.00  -40.00  -74.60  -74.74  -74.95    .  . 0 "[    .    1    .    2]" 
        91 CHI1  1 108 TRP N  1 108 TRP CA 1 108 TRP CB  1 108 TRP CG   -80.00  -40.00  -63.93  -66.79  -57.48    .  . 0 "[    .    1    .    2]" 
        92 CHI1  1  28 LEU N  1  28 LEU CA 1  28 LEU CB  1  28 LEU CG   -80.00  -40.00  -66.44  -69.23  -63.49    .  . 0 "[    .    1    .    2]" 
        93 CHI2  1  28 LEU CA 1  28 LEU CB 1  28 LEU CG  1  28 LEU CD1  160.00 -160.00  163.42  166.60  165.26 0.07  4 0 "[    .    1    .    2]" 
        94 CHI1  1  35 LEU N  1  35 LEU CA 1  35 LEU CB  1  35 LEU CG   -80.00  -40.00  -57.91  -57.45  -57.62    .  . 0 "[    .    1    .    2]" 
        95 CHI2  1  35 LEU CA 1  35 LEU CB 1  35 LEU CG  1  35 LEU CD1  160.00 -160.00  160.99  160.63  160.30 0.10 11 0 "[    .    1    .    2]" 
        96 CHI1  1  44 LEU N  1  44 LEU CA 1  44 LEU CB  1  44 LEU CG   160.00 -160.00 -164.73 -170.76 -160.17    .  . 0 "[    .    1    .    2]" 
        97 CHI2  1  44 LEU CA 1  44 LEU CB 1  44 LEU CG  1  44 LEU CD1   40.00   80.00   62.07   63.02   62.46    .  . 0 "[    .    1    .    2]" 
        98 CHI1  1  45 LEU N  1  45 LEU CA 1  45 LEU CB  1  45 LEU CG   160.00 -160.00  158.99  159.15  159.10 1.34 17 0 "[    .    1    .    2]" 
        99 CHI2  1  45 LEU CA 1  45 LEU CB 1  45 LEU CG  1  45 LEU CD1   40.00   80.00   73.68   71.07   78.58    .  . 0 "[    .    1    .    2]" 
       100 CHI1  1  48 LEU N  1  48 LEU CA 1  48 LEU CB  1  48 LEU CG   -80.00  -40.00  -55.37  -56.93  -59.38    .  . 0 "[    .    1    .    2]" 
       101 CHI2  1  48 LEU CA 1  48 LEU CB 1  48 LEU CG  1  48 LEU CD1  160.00 -160.00  164.67  159.92  174.46 0.08 15 0 "[    .    1    .    2]" 
       102 CHI1  1  53 LEU N  1  53 LEU CA 1  53 LEU CB  1  53 LEU CG   -80.00  -40.00  -70.05  -79.94  -63.46    .  . 0 "[    .    1    .    2]" 
       103 CHI2  1  53 LEU CA 1  53 LEU CB 1  53 LEU CG  1  53 LEU CD1  160.00 -160.00  165.61  172.47  168.91    .  . 0 "[    .    1    .    2]" 
       104 CHI1  1  57 LEU N  1  57 LEU CA 1  57 LEU CB  1  57 LEU CG   160.00 -160.00  163.17  159.98  169.01 0.02  6 0 "[    .    1    .    2]" 
       105 CHI2  1  57 LEU CA 1  57 LEU CB 1  57 LEU CG  1  57 LEU CD1   40.00   80.00   67.25   70.19   69.02    .  . 0 "[    .    1    .    2]" 
       106 CHI1  1  58 LEU N  1  58 LEU CA 1  58 LEU CB  1  58 LEU CG   160.00 -160.00  178.17  178.15  177.48    .  . 0 "[    .    1    .    2]" 
       107 CHI2  1  58 LEU CA 1  58 LEU CB 1  58 LEU CG  1  58 LEU CD1   40.00   80.00   75.65   72.71   78.07    .  . 0 "[    .    1    .    2]" 
       108 CHI1  1  83 LEU N  1  83 LEU CA 1  83 LEU CB  1  83 LEU CG   -80.00  -40.00  -49.87  -49.40  -50.21    .  . 0 "[    .    1    .    2]" 
       109 CHI2  1  83 LEU CA 1  83 LEU CB 1  83 LEU CG  1  83 LEU CD1  160.00 -160.00 -173.20 -172.78 -173.27    .  . 0 "[    .    1    .    2]" 
       110 CHI1  1  92 LEU N  1  92 LEU CA 1  92 LEU CB  1  92 LEU CG   -80.00  -40.00  -53.11  -51.21  -53.06    .  . 0 "[    .    1    .    2]" 
       111 CHI2  1  92 LEU CA 1  92 LEU CB 1  92 LEU CG  1  92 LEU CD1  160.00 -160.00  175.92  170.23  179.28    .  . 0 "[    .    1    .    2]" 
       112 CHI1  1  98 LEU N  1  98 LEU CA 1  98 LEU CB  1  98 LEU CG   -80.00  -40.00  -41.90  -46.37  -40.14    .  . 0 "[    .    1    .    2]" 
       113 CHI2  1  98 LEU CA 1  98 LEU CB 1  98 LEU CG  1  98 LEU CD1  160.00 -160.00  179.61 -178.79 -179.05    .  . 0 "[    .    1    .    2]" 
       114 CHI1  1 100 LEU N  1 100 LEU CA 1 100 LEU CB  1 100 LEU CG   -80.00  -40.00  -78.72  -77.51  -77.76    .  . 0 "[    .    1    .    2]" 
       115 CHI2  1 100 LEU CA 1 100 LEU CB 1 100 LEU CG  1 100 LEU CD1   40.00   80.00   78.22   79.13   78.52 0.04 12 0 "[    .    1    .    2]" 
       116 CHI1  1  19 GLU N  1  19 GLU CA 1  19 GLU CB  1  19 GLU CG   -80.00  -40.00  -64.76  -61.21  -62.50    .  . 0 "[    .    1    .    2]" 
       117 CHI1  1  66 SER N  1  66 SER CA 1  66 SER CB  1  66 SER OG   -80.00  -40.00  -67.67  -77.31  -40.37    .  . 0 "[    .    1    .    2]" 
    stop_

save_



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