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
421693 2enq cing 4-filtered-FRED Wattos check violation dihedral angle


data_2enq


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              110
    _TA_constraint_stats_list.Viol_count                    54
    _TA_constraint_stats_list.Viol_total                    228.97
    _TA_constraint_stats_list.Viol_max                      0.70
    _TA_constraint_stats_list.Viol_rms                      0.04
    _TA_constraint_stats_list.Viol_average_all_restraints   0.01
    _TA_constraint_stats_list.Viol_average_violations_only  0.21
    _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 CHI2 1  79 LEU CA 1  79 LEU CB 1  79 LEU CG 1  79 LEU CD1    0.00  120.00   62.19   71.91   66.32    .  . 0 "[    .    1    .    2]" 
         2 CHI1 1 150 LEU N  1 150 LEU CA 1 150 LEU CB 1 150 LEU CG  -120.00    0.00  -93.30  -98.59  -90.23    .  . 0 "[    .    1    .    2]" 
         3 PHI  1   9 SER C  1  10 ALA N  1  10 ALA CA 1  10 ALA C   -120.36  -60.36 -117.30 -119.71 -120.07 0.40 15 0 "[    .    1    .    2]" 
         4 PSI  1  10 ALA N  1  10 ALA CA 1  10 ALA C  1  11 LEU N    104.37  164.37  135.82  147.07  142.28    .  . 0 "[    .    1    .    2]" 
         5 PHI  1  10 ALA C  1  11 LEU N  1  11 LEU CA 1  11 LEU C   -144.10  -84.10  -95.36  -94.42  -95.89 0.57  9 0 "[    .    1    .    2]" 
         6 PSI  1  11 LEU N  1  11 LEU CA 1  11 LEU C  1  12 ARG N     99.21  159.21  137.11  130.28  128.92    .  . 0 "[    .    1    .    2]" 
         7 PHI  1  11 LEU C  1  12 ARG N  1  12 ARG CA 1  12 ARG C   -150.32  -90.32 -139.45 -149.34 -124.64    .  . 0 "[    .    1    .    2]" 
         8 PSI  1  12 ARG N  1  12 ARG CA 1  12 ARG C  1  13 ILE N    116.01  176.01  134.62  127.56  123.60    .  . 0 "[    .    1    .    2]" 
         9 PHI  1  12 ARG C  1  13 ILE N  1  13 ILE CA 1  13 ILE C   -158.31  -98.31 -135.30 -154.79 -120.99    .  . 0 "[    .    1    .    2]" 
        10 PSI  1  13 ILE N  1  13 ILE CA 1  13 ILE C  1  14 LYS N    119.29  179.29  137.15  156.30  145.66    .  . 0 "[    .    1    .    2]" 
        11 PHI  1  16 LEU C  1  17 CYS N  1  17 CYS CA 1  17 CYS C   -172.88 -112.88 -169.39 -162.49 -166.78 0.08  4 0 "[    .    1    .    2]" 
        12 PSI  1  17 CYS N  1  17 CYS CA 1  17 CYS C  1  18 ALA N    126.42 -173.58  176.60  167.80 -175.36    .  . 0 "[    .    1    .    2]" 
        13 PHI  1  17 CYS C  1  18 ALA N  1  18 ALA CA 1  18 ALA C   -168.93 -108.93 -124.01 -119.23 -120.29    .  . 0 "[    .    1    .    2]" 
        14 PSI  1  18 ALA N  1  18 ALA CA 1  18 ALA C  1  19 THR N    111.87  171.87  156.86  162.90  161.07    .  . 0 "[    .    1    .    2]" 
        15 PHI  1  18 ALA C  1  19 THR N  1  19 THR CA 1  19 THR C   -147.39  -87.39 -130.37 -147.30 -111.57    .  . 0 "[    .    1    .    2]" 
        16 PSI  1  19 THR N  1  19 THR CA 1  19 THR C  1  20 TYR N    124.50 -175.50  150.76  133.68  163.39    .  . 0 "[    .    1    .    2]" 
        17 PHI  1  29 ASP C  1  30 LYS N  1  30 LYS CA 1  30 LYS C   -155.19  -95.19 -144.13 -146.15 -146.32    .  . 0 "[    .    1    .    2]" 
        18 PSI  1  30 LYS N  1  30 LYS CA 1  30 LYS C  1  31 ILE N    132.76 -167.24  174.92  155.92 -177.12    .  . 0 "[    .    1    .    2]" 
        19 PHI  1  30 LYS C  1  31 ILE N  1  31 ILE CA 1  31 ILE C   -162.77 -102.77 -136.75 -141.86 -145.52    .  . 0 "[    .    1    .    2]" 
        20 PSI  1  31 ILE N  1  31 ILE CA 1  31 ILE C  1  32 TYR N    121.00 -179.00  169.96  173.56  171.09    .  . 0 "[    .    1    .    2]" 
        21 PHI  1  31 ILE C  1  32 TYR N  1  32 TYR CA 1  32 TYR C   -175.27 -115.27 -163.84 -173.67 -144.28    .  . 0 "[    .    1    .    2]" 
        22 PSI  1  32 TYR N  1  32 TYR CA 1  32 TYR C  1  33 VAL N    118.43  178.43  155.94  138.57  173.58    .  . 0 "[    .    1    .    2]" 
        23 PHI  1  32 TYR C  1  33 VAL N  1  33 VAL CA 1  33 VAL C   -149.80  -89.80 -109.40 -119.86 -122.27    .  . 0 "[    .    1    .    2]" 
        24 PSI  1  33 VAL N  1  33 VAL CA 1  33 VAL C  1  34 ARG N    111.07  171.07  142.74  142.72  141.44    .  . 0 "[    .    1    .    2]" 
        25 PHI  1  33 VAL C  1  34 ARG N  1  34 ARG CA 1  34 ARG C   -155.55  -95.55 -118.67 -131.53 -103.56    .  . 0 "[    .    1    .    2]" 
        26 PSI  1  34 ARG N  1  34 ARG CA 1  34 ARG C  1  35 THR N    116.45  176.45  124.87  130.82  127.61    .  . 0 "[    .    1    .    2]" 
        27 PHI  1  34 ARG C  1  35 THR N  1  35 THR CA 1  35 THR C   -161.81 -101.81 -121.04 -134.40 -104.57    .  . 0 "[    .    1    .    2]" 
        28 PSI  1  35 THR N  1  35 THR CA 1  35 THR C  1  36 GLY N    124.17 -175.83  167.42  157.65  154.31    .  . 0 "[    .    1    .    2]" 
        29 PHI  1  36 GLY C  1  37 ILE N  1  37 ILE CA 1  37 ILE C   -133.62  -73.62  -94.61 -104.12 -122.98    .  . 0 "[    .    1    .    2]" 
        30 PSI  1  37 ILE N  1  37 ILE CA 1  37 ILE C  1  38 TYR N    111.96  171.96  141.71  132.77  150.67    .  . 0 "[    .    1    .    2]" 
        31 PHI  1  37 ILE C  1  38 TYR N  1  38 TYR CA 1  38 TYR C   -164.61 -104.61 -135.31 -130.63 -132.55    .  . 0 "[    .    1    .    2]" 
        32 PSI  1  38 TYR N  1  38 TYR CA 1  38 TYR C  1  39 HIS N    122.06 -177.94  151.25  157.10  153.13    .  . 0 "[    .    1    .    2]" 
        33 PHI  1  38 TYR C  1  39 HIS N  1  39 HIS CA 1  39 HIS C   -150.25  -90.25 -126.32 -139.41 -113.01    .  . 0 "[    .    1    .    2]" 
        34 PSI  1  39 HIS N  1  39 HIS CA 1  39 HIS C  1  40 GLY N     94.09  154.09   99.67   94.30  106.44    .  . 0 "[    .    1    .    2]" 
        35 PHI  1  47 ASN C  1  48 VAL N  1  48 VAL CA 1  48 VAL C   -137.65  -77.65 -113.71 -111.15 -114.16    .  . 0 "[    .    1    .    2]" 
        36 PSI  1  48 VAL N  1  48 VAL CA 1  48 VAL C  1  49 ASN N    129.85 -170.15  138.58  147.16  145.06    .  . 0 "[    .    1    .    2]" 
        37 PHI  1  48 VAL C  1  49 ASN N  1  49 ASN CA 1  49 ASN C   -157.54  -97.54 -121.10 -130.16 -113.17    .  . 0 "[    .    1    .    2]" 
        38 PSI  1  49 ASN N  1  49 ASN CA 1  49 ASN C  1  50 THR N    119.17  179.17  146.64  144.01  142.39    .  . 0 "[    .    1    .    2]" 
        39 PHI  1  49 ASN C  1  50 THR N  1  50 THR CA 1  50 THR C   -140.75  -80.75  -94.68 -107.40  -83.88    .  . 0 "[    .    1    .    2]" 
        40 PSI  1  50 THR N  1  50 THR CA 1  50 THR C  1  51 GLN N    129.23 -170.77  165.80  171.85  169.19    .  . 0 "[    .    1    .    2]" 
        41 PHI  1  62 GLU C  1  63 TRP N  1  63 TRP CA 1  63 TRP C   -141.30  -81.30  -85.04  -87.71  -88.66 0.02 17 0 "[    .    1    .    2]" 
        42 PSI  1  63 TRP N  1  63 TRP CA 1  63 TRP C  1  64 LEU N     96.57  156.57  105.59   96.90  117.71    .  . 0 "[    .    1    .    2]" 
        43 PHI  1  63 TRP C  1  64 LEU N  1  64 LEU CA 1  64 LEU C   -137.71  -77.71  -92.56  -98.20 -101.00    .  . 0 "[    .    1    .    2]" 
        44 PSI  1  64 LEU N  1  64 LEU CA 1  64 LEU C  1  65 ASN N     97.01  157.01  118.72  109.76  123.25    .  . 0 "[    .    1    .    2]" 
        45 PHI  1  67 ASP C  1  68 ILE N  1  68 ILE CA 1  68 ILE C   -148.32  -88.32 -112.45 -107.32 -108.05    .  . 0 "[    .    1    .    2]" 
        46 PSI  1  68 ILE N  1  68 ILE CA 1  68 ILE C  1  69 TYR N    114.20  174.20  164.65  159.42  170.94    .  . 0 "[    .    1    .    2]" 
        47 PHI  1  68 ILE C  1  69 TYR N  1  69 TYR CA 1  69 TYR C   -118.58  -58.58 -115.40 -112.70 -113.54 0.04  7 0 "[    .    1    .    2]" 
        48 PSI  1  69 TYR N  1  69 TYR CA 1  69 TYR C  1  70 ILE N     95.08  155.08  123.83  139.97  130.19    .  . 0 "[    .    1    .    2]" 
        49 PHI  1  77 ALA C  1  78 ARG N  1  78 ARG CA 1  78 ARG C   -163.34 -103.34 -158.71 -159.51 -160.75    .  . 0 "[    .    1    .    2]" 
        50 PSI  1  78 ARG N  1  78 ARG CA 1  78 ARG C  1  79 LEU N    117.59  177.59  173.90  170.75  177.56    .  . 0 "[    .    1    .    2]" 
        51 PHI  1  78 ARG C  1  79 LEU N  1  79 LEU CA 1  79 LEU C   -153.76  -93.76  -95.86  -97.01  -98.30 0.02  5 0 "[    .    1    .    2]" 
        52 PSI  1  79 LEU N  1  79 LEU CA 1  79 LEU C  1  80 CYS N    121.03 -178.97  137.24  142.80  139.38    .  . 0 "[    .    1    .    2]" 
        53 PHI  1  79 LEU C  1  80 CYS N  1  80 CYS CA 1  80 CYS C   -160.28 -100.28 -131.68 -133.58 -133.76    .  . 0 "[    .    1    .    2]" 
        54 PSI  1  80 CYS N  1  80 CYS CA 1  80 CYS C  1  81 LEU N    119.48  179.48  140.66  147.37  145.94    .  . 0 "[    .    1    .    2]" 
        55 PHI  1  80 CYS C  1  81 LEU N  1  81 LEU CA 1  81 LEU C   -155.46  -95.46 -145.93 -155.84 -128.13 0.38 20 0 "[    .    1    .    2]" 
        56 PSI  1  81 LEU N  1  81 LEU CA 1  81 LEU C  1  82 SER N    114.10  174.10  148.36  136.58  161.24    .  . 0 "[    .    1    .    2]" 
        57 PHI  1  82 SER C  1  83 ILE N  1  83 ILE CA 1  83 ILE C   -140.15  -80.15  -87.35 -104.19  -80.12 0.03 15 0 "[    .    1    .    2]" 
        58 PSI  1  83 ILE N  1  83 ILE CA 1  83 ILE C  1  84 CYS N    106.06  166.06  138.52  124.90  147.14    .  . 0 "[    .    1    .    2]" 
        59 PHI  1  83 ILE C  1  84 CYS N  1  84 CYS CA 1  84 CYS C   -151.31  -91.31 -136.52 -130.25 -132.53    .  . 0 "[    .    1    .    2]" 
        60 PSI  1  84 CYS N  1  84 CYS CA 1  84 CYS C  1  85 SER N    120.61 -179.39  150.23  141.54  170.11    .  . 0 "[    .    1    .    2]" 
        61 PHI  1  84 CYS C  1  85 SER N  1  85 SER CA 1  85 SER C   -165.53 -105.53 -110.33 -111.23 -112.97 0.03 15 0 "[    .    1    .    2]" 
        62 PSI  1  85 SER N  1  85 SER CA 1  85 SER C  1  86 VAL N    115.69  175.69  126.47  125.13  122.76    .  . 0 "[    .    1    .    2]" 
        63 PHI  1  85 SER C  1  86 VAL N  1  86 VAL CA 1  86 VAL C   -161.56 -101.56 -108.97 -135.93 -101.42 0.14 17 0 "[    .    1    .    2]" 
        64 PSI  1  86 VAL N  1  86 VAL CA 1  86 VAL C  1  87 LYS N    108.38  168.38  128.21  129.21  127.98    .  . 0 "[    .    1    .    2]" 
        65 PHI  1  86 VAL C  1  87 LYS N  1  87 LYS CA 1  87 LYS C   -166.18 -106.18 -141.54 -146.01 -148.12    .  . 0 "[    .    1    .    2]" 
        66 PSI  1  87 LYS N  1  87 LYS CA 1  87 LYS C  1  88 GLY N    112.64  172.64  132.20  126.73  126.35    .  . 0 "[    .    1    .    2]" 
        67 PHI  1  91 GLY C  1  92 ALA N  1  92 ALA CA 1  92 ALA C   -138.74  -78.74  -98.09 -133.99  -80.98    .  . 0 "[    .    1    .    2]" 
        68 PSI  1  92 ALA N  1  92 ALA CA 1  92 ALA C  1  93 LYS N    120.23 -179.77  168.87  164.68  162.15 0.03 18 0 "[    .    1    .    2]" 
        69 PHI  1  92 ALA C  1  93 LYS N  1  93 LYS CA 1  93 LYS C   -130.91  -70.91  -79.00  -91.71  -70.66 0.25  7 0 "[    .    1    .    2]" 
        70 PSI  1  93 LYS N  1  93 LYS CA 1  93 LYS C  1  94 GLU N    116.98  176.98  163.26  146.59  174.32    .  . 0 "[    .    1    .    2]" 
        71 PHI  1  95 GLU C  1  96 HIS N  1  96 HIS CA 1  96 HIS C   -153.81  -93.81 -100.08  -97.83  -98.77 0.00  5 0 "[    .    1    .    2]" 
        72 PSI  1  96 HIS N  1  96 HIS CA 1  96 HIS C  1  97 CYS N    123.52 -176.48  133.26  132.47  130.71    .  . 0 "[    .    1    .    2]" 
        73 PHI  1  96 HIS C  1  97 CYS N  1  97 CYS CA 1  97 CYS C   -161.84 -101.84 -138.53 -156.38 -127.31    .  . 0 "[    .    1    .    2]" 
        74 PSI  1  97 CYS N  1  97 CYS CA 1  97 CYS C  1  98 PRO N    120.34 -179.66  126.20  131.76  129.01 0.03  8 0 "[    .    1    .    2]" 
        75 PHI  1  99 LEU C  1 100 ALA N  1 100 ALA CA 1 100 ALA C   -178.85 -118.85 -143.03 -160.44 -129.80    .  . 0 "[    .    1    .    2]" 
        76 PSI  1 100 ALA N  1 100 ALA CA 1 100 ALA C  1 101 TRP N    122.22 -177.78  171.09  152.35 -177.58 0.20 10 0 "[    .    1    .    2]" 
        77 PHI  1 100 ALA C  1 101 TRP N  1 101 TRP CA 1 101 TRP C   -167.28 -107.28 -151.15 -156.79 -158.22    .  . 0 "[    .    1    .    2]" 
        78 PSI  1 101 TRP N  1 101 TRP CA 1 101 TRP C  1 102 GLY N    118.10  178.10  134.45  123.18  146.80    .  . 0 "[    .    1    .    2]" 
        79 PHI  1 102 GLY C  1 103 ASN N  1 103 ASN CA 1 103 ASN C   -156.71  -96.71 -110.54 -108.34 -111.28    .  . 0 "[    .    1    .    2]" 
        80 PSI  1 103 ASN N  1 103 ASN CA 1 103 ASN C  1 104 ILE N    110.62  170.62  136.51  146.44  140.55    .  . 0 "[    .    1    .    2]" 
        81 PHI  1 103 ASN C  1 104 ILE N  1 104 ILE CA 1 104 ILE C   -165.54 -105.54 -124.25 -151.17 -107.57    .  . 0 "[    .    1    .    2]" 
        82 PSI  1 104 ILE N  1 104 ILE CA 1 104 ILE C  1 105 ASN N    117.46  177.46  126.83  117.91  140.38    .  . 0 "[    .    1    .    2]" 
        83 PHI  1 117 LYS C  1 118 MET N  1 118 MET CA 1 118 MET C   -159.74  -99.74 -156.68 -147.86 -153.05 0.15  9 0 "[    .    1    .    2]" 
        84 PSI  1 118 MET N  1 118 MET CA 1 118 MET C  1 119 ALA N    114.61  174.61  150.68  151.86  149.76    .  . 0 "[    .    1    .    2]" 
        85 PHI  1 118 MET C  1 119 ALA N  1 119 ALA CA 1 119 ALA C   -139.66  -79.66 -139.15 -139.47 -139.63 0.69 10 0 "[    .    1    .    2]" 
        86 PSI  1 119 ALA N  1 119 ALA CA 1 119 ALA C  1 120 LEU N    105.95  165.95  121.76  116.11  115.46    .  . 0 "[    .    1    .    2]" 
        87 PHI  1 119 ALA C  1 120 LEU N  1 120 LEU CA 1 120 LEU C   -152.96  -92.96 -132.61 -145.22 -120.89    .  . 0 "[    .    1    .    2]" 
        88 PSI  1 120 LEU N  1 120 LEU CA 1 120 LEU C  1 121 ASN N    103.83  163.83  157.84  148.74  163.79    .  . 0 "[    .    1    .    2]" 
        89 PHI  1 120 LEU C  1 121 ASN N  1 121 ASN CA 1 121 ASN C   -134.31  -74.31  -80.99  -92.31  -74.35    .  . 0 "[    .    1    .    2]" 
        90 PSI  1 121 ASN N  1 121 ASN CA 1 121 ASN C  1 122 LEU N     98.58  158.58  153.78  145.61  158.75 0.17 15 0 "[    .    1    .    2]" 
        91 PHI  1 121 ASN C  1 122 LEU N  1 122 LEU CA 1 122 LEU C   -135.49  -75.49 -112.18 -104.63 -105.66    .  . 0 "[    .    1    .    2]" 
        92 PSI  1 122 LEU N  1 122 LEU CA 1 122 LEU C  1 123 TRP N    100.53  160.53  150.49  134.12  159.74    .  . 0 "[    .    1    .    2]" 
        93 PHI  1 122 LEU C  1 123 TRP N  1 123 TRP CA 1 123 TRP C   -127.21  -67.21  -84.05  -84.05  -85.51    .  . 0 "[    .    1    .    2]" 
        94 PSI  1 123 TRP N  1 123 TRP CA 1 123 TRP C  1 124 PRO N     93.45  153.45  148.85  150.53  149.11    .  . 0 "[    .    1    .    2]" 
        95 PHI  1 124 PRO C  1 125 VAL N  1 125 VAL CA 1 125 VAL C   -124.01  -64.01  -80.94 -109.87  -64.65    .  . 0 "[    .    1    .    2]" 
        96 PSI  1 125 VAL N  1 125 VAL CA 1 125 VAL C  1 126 PRO N    103.87  163.87  128.90  110.01  150.78    .  . 0 "[    .    1    .    2]" 
        97 PHI  1 133 LEU C  1 134 ASN N  1 134 ASN CA 1 134 ASN C   -138.51  -78.51 -107.30 -119.18 -101.60    .  . 0 "[    .    1    .    2]" 
        98 PSI  1 134 ASN N  1 134 ASN CA 1 134 ASN C  1 135 PRO N     91.76  151.76   92.46   93.05   91.81 0.70 20 0 "[    .    1    .    2]" 
        99 PHI  1 135 PRO C  1 136 ILE N  1 136 ILE CA 1 136 ILE C   -124.62  -64.62  -75.26  -84.88  -88.89 0.26  2 0 "[    .    1    .    2]" 
       100 PSI  1 136 ILE N  1 136 ILE CA 1 136 ILE C  1 137 GLY N    -31.50   28.50  -23.21  -30.14  -13.65    .  . 0 "[    .    1    .    2]" 
       101 PHI  1 149 CYS C  1 150 LEU N  1 150 LEU CA 1 150 LEU C   -160.62 -100.62 -110.68 -128.18 -100.32 0.30 16 0 "[    .    1    .    2]" 
       102 PSI  1 150 LEU N  1 150 LEU CA 1 150 LEU C  1 151 GLU N    122.48 -177.52  146.31  139.43  138.49 0.43 15 0 "[    .    1    .    2]" 
       103 PHI  1 150 LEU C  1 151 GLU N  1 151 GLU CA 1 151 GLU C   -156.24  -96.24 -113.29 -149.61 -102.49    .  . 0 "[    .    1    .    2]" 
       104 PSI  1 151 GLU N  1 151 GLU CA 1 151 GLU C  1 152 LEU N    110.88  170.88  125.60  112.43  140.25    .  . 0 "[    .    1    .    2]" 
       105 PHI  1 151 GLU C  1 152 LEU N  1 152 LEU CA 1 152 LEU C   -156.94  -96.94 -132.58 -131.08 -134.46    .  . 0 "[    .    1    .    2]" 
       106 PSI  1 152 LEU N  1 152 LEU CA 1 152 LEU C  1 153 GLU N    113.66  173.66  161.42  162.54  161.74    .  . 0 "[    .    1    .    2]" 
       107 PHI  1 152 LEU C  1 153 GLU N  1 153 GLU CA 1 153 GLU C   -173.66 -113.66 -119.99 -128.45 -113.89    .  . 0 "[    .    1    .    2]" 
       108 PSI  1 153 GLU N  1 153 GLU CA 1 153 GLU C  1 154 PHE N    116.23  176.23  124.55  131.72  125.99 0.25 17 0 "[    .    1    .    2]" 
       109 PHI  1 153 GLU C  1 154 PHE N  1 154 PHE CA 1 154 PHE C   -133.15  -73.15  -91.18 -106.78  -80.49    .  . 0 "[    .    1    .    2]" 
       110 PSI  1 154 PHE N  1 154 PHE CA 1 154 PHE C  1 155 ASP N     98.97  158.97  114.89  118.17  116.13    .  . 0 "[    .    1    .    2]" 
    stop_

save_



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