NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_dress stage program type subtype subsubtype
369445 1bbn 4094 cing dress 4-filtered-FRED Wattos check violation dihedral angle


data_1bbn


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              173
    _TA_constraint_stats_list.Viol_count                    10
    _TA_constraint_stats_list.Viol_total                    10.75
    _TA_constraint_stats_list.Viol_max                      2.13
    _TA_constraint_stats_list.Viol_rms                      0.28
    _TA_constraint_stats_list.Viol_average_all_restraints   0.06
    _TA_constraint_stats_list.Viol_average_violations_only  1.07
    _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   7 CYS C 1   8 ASP N  1   8 ASP CA 1   8 ASP C  -90.00 -10.00  -76.07  -76.07  -76.07    . . 0 "[ ]" 
         2 . 1   8 ASP C 1   9 ILE N  1   9 ILE CA 1   9 ILE C  -90.00 -10.00  -90.97  -90.97  -90.97 0.97 1 0 "[ ]" 
         3 . 1   9 ILE C 1  10 THR N  1  10 THR CA 1  10 THR C  -90.00 -10.00  -57.26  -57.26  -57.26    . . 0 "[ ]" 
         4 . 1  10 THR C 1  11 LEU N  1  11 LEU CA 1  11 LEU C  -90.00 -10.00  -83.12  -83.12  -83.12    . . 0 "[ ]" 
         5 . 1  11 LEU C 1  12 GLN N  1  12 GLN CA 1  12 GLN C  -90.00 -10.00  -58.62  -58.62  -58.62    . . 0 "[ ]" 
         6 . 1  12 GLN C 1  13 GLU N  1  13 GLU CA 1  13 GLU C  -90.00 -10.00  -72.07  -72.07  -72.07    . . 0 "[ ]" 
         7 . 1  13 GLU C 1  14 ILE N  1  14 ILE CA 1  14 ILE C  -90.00 -10.00  -66.41  -66.41  -66.41    . . 0 "[ ]" 
         8 . 1  14 ILE C 1  15 ILE N  1  15 ILE CA 1  15 ILE C  -90.00 -10.00  -79.47  -79.47  -79.47    . . 0 "[ ]" 
         9 . 1  15 ILE C 1  16 LYS N  1  16 LYS CA 1  16 LYS C  -90.00 -10.00  -59.64  -59.64  -59.64    . . 0 "[ ]" 
        10 . 1  16 LYS C 1  17 THR N  1  17 THR CA 1  17 THR C  -90.00 -10.00  -70.31  -70.31  -70.31    . . 0 "[ ]" 
        11 . 1  17 THR C 1  18 LEU N  1  18 LEU CA 1  18 LEU C  -90.00 -10.00  -64.08  -64.08  -64.08    . . 0 "[ ]" 
        12 . 1  18 LEU C 1  19 ASN N  1  19 ASN CA 1  19 ASN C  -90.00 -10.00  -80.93  -80.93  -80.93    . . 0 "[ ]" 
        13 . 1  19 ASN C 1  20 SER N  1  20 SER CA 1  20 SER C  -90.00 -10.00  -64.57  -64.57  -64.57    . . 0 "[ ]" 
        14 . 1  20 SER C 1  21 LEU N  1  21 LEU CA 1  21 LEU C  -90.00 -10.00  -69.50  -69.50  -69.50    . . 0 "[ ]" 
        15 . 1  21 LEU C 1  22 THR N  1  22 THR CA 1  22 THR C  -90.00 -10.00  -77.18  -77.18  -77.18    . . 0 "[ ]" 
        16 . 1  22 THR C 1  23 GLU N  1  23 GLU CA 1  23 GLU C  -90.00 -10.00  -71.25  -71.25  -71.25    . . 0 "[ ]" 
        17 . 1  23 GLU C 1  24 GLN N  1  24 GLN CA 1  24 GLN C -175.00 -75.00 -103.46 -103.46 -103.46    . . 0 "[ ]" 
        18 . 1  25 LYS C 1  26 THR N  1  26 THR CA 1  26 THR C -175.00 -75.00 -136.68 -136.68 -136.68    . . 0 "[ ]" 
        19 . 1  26 THR C 1  27 LEU N  1  27 LEU CA 1  27 LEU C  -90.00 -10.00  -90.45  -90.45  -90.45 0.45 1 0 "[ ]" 
        20 . 1  27 LEU C 1  28 CYS N  1  28 CYS CA 1  28 CYS C  -90.00 -10.00  -91.25  -91.25  -91.25 1.25 1 0 "[ ]" 
        21 . 1  28 CYS C 1  29 THR N  1  29 THR CA 1  29 THR C  -90.00 -10.00  -89.36  -89.36  -89.36    . . 0 "[ ]" 
        22 . 1  32 THR C 1  33 VAL N  1  33 VAL CA 1  33 VAL C -175.00 -75.00 -123.85 -123.85 -123.85    . . 0 "[ ]" 
        23 . 1  36 ILE C 1  37 PHE N  1  37 PHE CA 1  37 PHE C -175.00 -75.00 -120.15 -120.15 -120.15    . . 0 "[ ]" 
        24 . 1  38 ALA C 1  39 ALA N  1  39 ALA CA 1  39 ALA C -165.00 -85.00 -138.16 -138.16 -138.16    . . 0 "[ ]" 
        25 . 1  42 ASP C 1  43 THR N  1  43 THR CA 1  43 THR C -165.00 -85.00  -90.46  -90.46  -90.46    . . 0 "[ ]" 
        26 . 1  43 THR C 1  44 THR N  1  44 THR CA 1  44 THR C -165.00 -85.00  -98.83  -98.83  -98.83    . . 0 "[ ]" 
        27 . 1  45 GLU C 1  46 LYS N  1  46 LYS CA 1  46 LYS C  -90.00 -10.00  -59.79  -59.79  -59.79    . . 0 "[ ]" 
        28 . 1  46 LYS C 1  47 GLU N  1  47 GLU CA 1  47 GLU C  -90.00 -10.00  -65.61  -65.61  -65.61    . . 0 "[ ]" 
        29 . 1  47 GLU C 1  48 THR N  1  48 THR CA 1  48 THR C  -90.00 -10.00  -71.52  -71.52  -71.52    . . 0 "[ ]" 
        30 . 1  48 THR C 1  49 PHE N  1  49 PHE CA 1  49 PHE C  -90.00 -10.00  -87.39  -87.39  -87.39    . . 0 "[ ]" 
        31 . 1  49 PHE C 1  50 CYS N  1  50 CYS CA 1  50 CYS C  -90.00 -10.00  -71.10  -71.10  -71.10    . . 0 "[ ]" 
        32 . 1  50 CYS C 1  51 ARG N  1  51 ARG CA 1  51 ARG C  -90.00 -10.00  -68.49  -68.49  -68.49    . . 0 "[ ]" 
        33 . 1  51 ARG C 1  52 ALA N  1  52 ALA CA 1  52 ALA C  -90.00 -10.00  -64.90  -64.90  -64.90    . . 0 "[ ]" 
        34 . 1  52 ALA C 1  53 ALA N  1  53 ALA CA 1  53 ALA C  -90.00 -10.00  -79.95  -79.95  -79.95    . . 0 "[ ]" 
        35 . 1  53 ALA C 1  54 THR N  1  54 THR CA 1  54 THR C  -90.00 -10.00  -69.50  -69.50  -69.50    . . 0 "[ ]" 
        36 . 1  54 THR C 1  55 VAL N  1  55 VAL CA 1  55 VAL C  -90.00 -10.00  -65.37  -65.37  -65.37    . . 0 "[ ]" 
        37 . 1  55 VAL C 1  56 LEU N  1  56 LEU CA 1  56 LEU C  -90.00 -10.00  -68.95  -68.95  -68.95    . . 0 "[ ]" 
        38 . 1  56 LEU C 1  57 ARG N  1  57 ARG CA 1  57 ARG C  -90.00 -10.00  -68.27  -68.27  -68.27    . . 0 "[ ]" 
        39 . 1  57 ARG C 1  58 GLN N  1  58 GLN CA 1  58 GLN C  -90.00 -10.00  -65.66  -65.66  -65.66    . . 0 "[ ]" 
        40 . 1  58 GLN C 1  59 PHE N  1  59 PHE CA 1  59 PHE C  -90.00 -10.00  -71.90  -71.90  -71.90    . . 0 "[ ]" 
        41 . 1  59 PHE C 1  60 TYR N  1  60 TYR CA 1  60 TYR C  -90.00 -10.00  -88.37  -88.37  -88.37    . . 0 "[ ]" 
        42 . 1  60 TYR C 1  61 SER N  1  61 SER CA 1  61 SER C  -90.00 -10.00  -92.13  -92.13  -92.13 2.13 1 0 "[ ]" 
        43 . 1  61 SER C 1  62 HIS N  1  62 HIS CA 1  62 HIS C  -90.00 -10.00  -90.50  -90.50  -90.50 0.50 1 0 "[ ]" 
        44 . 1  62 HIS C 1  63 HIS N  1  63 HIS CA 1  63 HIS C  -90.00 -10.00  -62.04  -62.04  -62.04    . . 0 "[ ]" 
        45 . 1  63 HIS C 1  64 GLU N  1  64 GLU CA 1  64 GLU C  -90.00 -10.00  -55.79  -55.79  -55.79    . . 0 "[ ]" 
        46 . 1  65 LYS C 1  66 ASP N  1  66 ASP CA 1  66 ASP C -175.00 -75.00 -116.15 -116.15 -116.15    . . 0 "[ ]" 
        47 . 1  66 ASP C 1  67 THR N  1  67 THR CA 1  67 THR C  -90.00 -10.00  -57.36  -57.36  -57.36    . . 0 "[ ]" 
        48 . 1  67 THR C 1  68 ARG N  1  68 ARG CA 1  68 ARG C  -90.00 -10.00  -52.43  -52.43  -52.43    . . 0 "[ ]" 
        49 . 1  68 ARG C 1  69 CYS N  1  69 CYS CA 1  69 CYS C  -90.00 -10.00  -70.18  -70.18  -70.18    . . 0 "[ ]" 
        50 . 1  69 CYS C 1  70 LEU N  1  70 LEU CA 1  70 LEU C  -90.00 -10.00  -55.79  -55.79  -55.79    . . 0 "[ ]" 
        51 . 1  71 GLY C 1  72 ALA N  1  72 ALA CA 1  72 ALA C -175.00 -75.00 -158.67 -158.67 -158.67    . . 0 "[ ]" 
        52 . 1  72 ALA C 1  73 THR N  1  73 THR CA 1  73 THR C -175.00 -75.00 -140.04 -140.04 -140.04    . . 0 "[ ]" 
        53 . 1  73 THR C 1  74 ALA N  1  74 ALA CA 1  74 ALA C  -90.00 -10.00  -78.98  -78.98  -78.98    . . 0 "[ ]" 
        54 . 1  74 ALA C 1  75 GLN N  1  75 GLN CA 1  75 GLN C  -90.00 -10.00  -64.40  -64.40  -64.40    . . 0 "[ ]" 
        55 . 1  75 GLN C 1  76 GLN N  1  76 GLN CA 1  76 GLN C  -90.00 -10.00  -62.94  -62.94  -62.94    . . 0 "[ ]" 
        56 . 1  76 GLN C 1  77 PHE N  1  77 PHE CA 1  77 PHE C  -90.00 -10.00  -75.68  -75.68  -75.68    . . 0 "[ ]" 
        57 . 1  77 PHE C 1  78 HIS N  1  78 HIS CA 1  78 HIS C  -90.00 -10.00  -69.75  -69.75  -69.75    . . 0 "[ ]" 
        58 . 1  78 HIS C 1  79 ARG N  1  79 ARG CA 1  79 ARG C  -90.00 -10.00  -67.53  -67.53  -67.53    . . 0 "[ ]" 
        59 . 1  79 ARG C 1  80 HIS N  1  80 HIS CA 1  80 HIS C  -90.00 -10.00  -62.58  -62.58  -62.58    . . 0 "[ ]" 
        60 . 1  80 HIS C 1  81 LYS N  1  81 LYS CA 1  81 LYS C  -90.00 -10.00  -60.02  -60.02  -60.02    . . 0 "[ ]" 
        61 . 1  81 LYS C 1  82 GLN N  1  82 GLN CA 1  82 GLN C  -90.00 -10.00  -69.65  -69.65  -69.65    . . 0 "[ ]" 
        62 . 1  82 GLN C 1  83 LEU N  1  83 LEU CA 1  83 LEU C  -90.00 -10.00  -70.09  -70.09  -70.09    . . 0 "[ ]" 
        63 . 1  83 LEU C 1  84 ILE N  1  84 ILE CA 1  84 ILE C  -90.00 -10.00  -63.57  -63.57  -63.57    . . 0 "[ ]" 
        64 . 1  84 ILE C 1  85 ARG N  1  85 ARG CA 1  85 ARG C  -90.00 -10.00  -68.42  -68.42  -68.42    . . 0 "[ ]" 
        65 . 1  85 ARG C 1  86 PHE N  1  86 PHE CA 1  86 PHE C  -90.00 -10.00  -51.40  -51.40  -51.40    . . 0 "[ ]" 
        66 . 1  86 PHE C 1  87 LEU N  1  87 LEU CA 1  87 LEU C  -90.00 -10.00  -69.58  -69.58  -69.58    . . 0 "[ ]" 
        67 . 1  87 LEU C 1  88 LYS N  1  88 LYS CA 1  88 LYS C  -90.00 -10.00  -50.98  -50.98  -50.98    . . 0 "[ ]" 
        68 . 1  88 LYS C 1  89 ARG N  1  89 ARG CA 1  89 ARG C  -90.00 -10.00  -64.76  -64.76  -64.76    . . 0 "[ ]" 
        69 . 1  89 ARG C 1  90 LEU N  1  90 LEU CA 1  90 LEU C  -90.00 -10.00  -78.34  -78.34  -78.34    . . 0 "[ ]" 
        70 . 1  90 LEU C 1  91 ASP N  1  91 ASP CA 1  91 ASP C  -90.00 -10.00  -82.67  -82.67  -82.67    . . 0 "[ ]" 
        71 . 1  91 ASP C 1  92 ARG N  1  92 ARG CA 1  92 ARG C  -90.00 -10.00  -91.39  -91.39  -91.39 1.39 1 0 "[ ]" 
        72 . 1  92 ARG C 1  93 ASN N  1  93 ASN CA 1  93 ASN C  -90.00 -10.00  -85.10  -85.10  -85.10    . . 0 "[ ]" 
        73 . 1  93 ASN C 1  94 LEU N  1  94 LEU CA 1  94 LEU C  -90.00 -10.00  -51.22  -51.22  -51.22    . . 0 "[ ]" 
        74 . 1  94 LEU C 1  95 TRP N  1  95 TRP CA 1  95 TRP C  -90.00 -10.00  -88.91  -88.91  -88.91    . . 0 "[ ]" 
        75 . 1  95 TRP C 1  96 GLY N  1  96 GLY CA 1  96 GLY C  -90.00 -10.00  -52.87  -52.87  -52.87    . . 0 "[ ]" 
        76 . 1  96 GLY C 1  97 LEU N  1  97 LEU CA 1  97 LEU C  -90.00 -10.00  -76.79  -76.79  -76.79    . . 0 "[ ]" 
        77 . 1  97 LEU C 1  98 ALA N  1  98 ALA CA 1  98 ALA C  -90.00 -10.00  -52.89  -52.89  -52.89    . . 0 "[ ]" 
        78 . 1  99 GLY C 1 100 LEU N  1 100 LEU CA 1 100 LEU C -165.00 -85.00 -119.43 -119.43 -119.43    . . 0 "[ ]" 
        79 . 1 101 ASN C 1 102 SER N  1 102 SER CA 1 102 SER C  -90.00 -10.00  -91.32  -91.32  -91.32 1.32 1 0 "[ ]" 
        80 . 1 102 SER C 1 103 CYS N  1 103 CYS CA 1 103 CYS C -165.00 -85.00 -144.74 -144.74 -144.74    . . 0 "[ ]" 
        81 . 1 103 CYS C 1 104 PRO N  1 104 PRO CA 1 104 PRO C  -90.00 -10.00  -57.55  -57.55  -57.55    . . 0 "[ ]" 
        82 . 1 107 GLU C 1 108 ALA N  1 108 ALA CA 1 108 ALA C -175.00 -75.00 -176.60 -176.60 -176.60 1.60 1 0 "[ ]" 
        83 . 1 110 GLN C 1 111 SER N  1 111 SER CA 1 111 SER C -175.00 -75.00  -92.62  -92.62  -92.62    . . 0 "[ ]" 
        84 . 1 112 THR C 1 113 LEU N  1 113 LEU CA 1 113 LEU C  -90.00 -10.00  -61.62  -61.62  -61.62    . . 0 "[ ]" 
        85 . 1 113 LEU C 1 114 GLU N  1 114 GLU CA 1 114 GLU C  -90.00 -10.00  -64.43  -64.43  -64.43    . . 0 "[ ]" 
        86 . 1 114 GLU C 1 115 ASN N  1 115 ASN CA 1 115 ASN C  -90.00 -10.00  -75.16  -75.16  -75.16    . . 0 "[ ]" 
        87 . 1 115 ASN C 1 116 PHE N  1 116 PHE CA 1 116 PHE C  -90.00 -10.00  -70.15  -70.15  -70.15    . . 0 "[ ]" 
        88 . 1 116 PHE C 1 117 LEU N  1 117 LEU CA 1 117 LEU C  -90.00 -10.00  -59.89  -59.89  -59.89    . . 0 "[ ]" 
        89 . 1 117 LEU C 1 118 GLU N  1 118 GLU CA 1 118 GLU C  -90.00 -10.00  -58.42  -58.42  -58.42    . . 0 "[ ]" 
        90 . 1 118 GLU C 1 119 ARG N  1 119 ARG CA 1 119 ARG C  -90.00 -10.00  -68.65  -68.65  -68.65    . . 0 "[ ]" 
        91 . 1 119 ARG C 1 120 LEU N  1 120 LEU CA 1 120 LEU C  -90.00 -10.00  -74.96  -74.96  -74.96    . . 0 "[ ]" 
        92 . 1 120 LEU C 1 121 LYS N  1 121 LYS CA 1 121 LYS C  -90.00 -10.00  -73.98  -73.98  -73.98    . . 0 "[ ]" 
        93 . 1 121 LYS C 1 122 THR N  1 122 THR CA 1 122 THR C  -90.00 -10.00  -64.62  -64.62  -64.62    . . 0 "[ ]" 
        94 . 1 122 THR C 1 123 ILE N  1 123 ILE CA 1 123 ILE C  -90.00 -10.00  -67.27  -67.27  -67.27    . . 0 "[ ]" 
        95 . 1 123 ILE C 1 124 MET N  1 124 MET CA 1 124 MET C  -90.00 -10.00  -61.97  -61.97  -61.97    . . 0 "[ ]" 
        96 . 1 124 MET C 1 125 ARG N  1 125 ARG CA 1 125 ARG C  -90.00 -10.00  -65.75  -65.75  -65.75    . . 0 "[ ]" 
        97 . 1 125 ARG C 1 126 GLU N  1 126 GLU CA 1 126 GLU C  -90.00 -10.00  -48.84  -48.84  -48.84    . . 0 "[ ]" 
        98 . 1 126 GLU C 1 127 LYS N  1 127 LYS CA 1 127 LYS C  -90.00 -10.00  -82.74  -82.74  -82.74    . . 0 "[ ]" 
        99 . 1 127 LYS C 1 128 TYR N  1 128 TYR CA 1 128 TYR C  -90.00 -10.00  -90.56  -90.56  -90.56 0.56 1 0 "[ ]" 
       100 . 1 128 TYR C 1 129 SER N  1 129 SER CA 1 129 SER C  -90.00 -10.00  -69.01  -69.01  -69.01    . . 0 "[ ]" 
       101 . 1 132 SER C 1 133 SER N  1 133 SER CA 1 133 SER C -175.00 -75.00 -127.19 -127.19 -127.19    . . 0 "[ ]" 
       102 . 1   9 ILE N 1   9 ILE CA 1   9 ILE C  1  10 THR N -110.00  10.00  -64.84  -64.84  -64.84    . . 0 "[ ]" 
       103 . 1  10 THR N 1  10 THR CA 1  10 THR C  1  11 LEU N -110.00  10.00  -35.81  -35.81  -35.81    . . 0 "[ ]" 
       104 . 1  11 LEU N 1  11 LEU CA 1  11 LEU C  1  12 GLN N -110.00  10.00  -45.30  -45.30  -45.30    . . 0 "[ ]" 
       105 . 1  12 GLN N 1  12 GLN CA 1  12 GLN C  1  13 GLU N -110.00  10.00  -33.90  -33.90  -33.90    . . 0 "[ ]" 
       106 . 1  13 GLU N 1  13 GLU CA 1  13 GLU C  1  14 ILE N -110.00  10.00  -37.18  -37.18  -37.18    . . 0 "[ ]" 
       107 . 1  14 ILE N 1  14 ILE CA 1  14 ILE C  1  15 ILE N -110.00  10.00  -18.34  -18.34  -18.34    . . 0 "[ ]" 
       108 . 1  15 ILE N 1  15 ILE CA 1  15 ILE C  1  16 LYS N -110.00  10.00  -49.54  -49.54  -49.54    . . 0 "[ ]" 
       109 . 1  16 LYS N 1  16 LYS CA 1  16 LYS C  1  17 THR N -110.00  10.00  -33.06  -33.06  -33.06    . . 0 "[ ]" 
       110 . 1  17 THR N 1  17 THR CA 1  17 THR C  1  18 LEU N -110.00  10.00  -37.80  -37.80  -37.80    . . 0 "[ ]" 
       111 . 1  18 LEU N 1  18 LEU CA 1  18 LEU C  1  19 ASN N -110.00  10.00  -30.24  -30.24  -30.24    . . 0 "[ ]" 
       112 . 1  19 ASN N 1  19 ASN CA 1  19 ASN C  1  20 SER N -110.00  10.00  -26.12  -26.12  -26.12    . . 0 "[ ]" 
       113 . 1  20 SER N 1  20 SER CA 1  20 SER C  1  21 LEU N -110.00  10.00  -41.36  -41.36  -41.36    . . 0 "[ ]" 
       114 . 1  21 LEU N 1  21 LEU CA 1  21 LEU C  1  22 THR N -110.00  10.00  -15.87  -15.87  -15.87    . . 0 "[ ]" 
       115 . 1  27 LEU N 1  27 LEU CA 1  27 LEU C  1  28 CYS N -110.00  10.00  -30.07  -30.07  -30.07    . . 0 "[ ]" 
       116 . 1  28 CYS N 1  28 CYS CA 1  28 CYS C  1  29 THR N -110.00  10.00  -17.31  -17.31  -17.31    . . 0 "[ ]" 
       117 . 1  29 THR N 1  29 THR CA 1  29 THR C  1  30 GLU N -110.00  10.00   10.58   10.58   10.58 0.58 1 0 "[ ]" 
       118 . 1  46 LYS N 1  46 LYS CA 1  46 LYS C  1  47 GLU N -110.00  10.00  -43.30  -43.30  -43.30    . . 0 "[ ]" 
       119 . 1  47 GLU N 1  47 GLU CA 1  47 GLU C  1  48 THR N -110.00  10.00  -37.93  -37.93  -37.93    . . 0 "[ ]" 
       120 . 1  48 THR N 1  48 THR CA 1  48 THR C  1  49 PHE N -110.00  10.00  -18.22  -18.22  -18.22    . . 0 "[ ]" 
       121 . 1  49 PHE N 1  49 PHE CA 1  49 PHE C  1  50 CYS N -110.00  10.00  -34.98  -34.98  -34.98    . . 0 "[ ]" 
       122 . 1  50 CYS N 1  50 CYS CA 1  50 CYS C  1  51 ARG N -110.00  10.00  -37.54  -37.54  -37.54    . . 0 "[ ]" 
       123 . 1  51 ARG N 1  51 ARG CA 1  51 ARG C  1  52 ALA N -110.00  10.00  -53.93  -53.93  -53.93    . . 0 "[ ]" 
       124 . 1  52 ALA N 1  52 ALA CA 1  52 ALA C  1  53 ALA N -110.00  10.00  -15.17  -15.17  -15.17    . . 0 "[ ]" 
       125 . 1  53 ALA N 1  53 ALA CA 1  53 ALA C  1  54 THR N -110.00  10.00  -33.09  -33.09  -33.09    . . 0 "[ ]" 
       126 . 1  54 THR N 1  54 THR CA 1  54 THR C  1  55 VAL N -110.00  10.00  -44.58  -44.58  -44.58    . . 0 "[ ]" 
       127 . 1  55 VAL N 1  55 VAL CA 1  55 VAL C  1  56 LEU N -110.00  10.00  -34.53  -34.53  -34.53    . . 0 "[ ]" 
       128 . 1  56 LEU N 1  56 LEU CA 1  56 LEU C  1  57 ARG N -110.00  10.00  -27.06  -27.06  -27.06    . . 0 "[ ]" 
       129 . 1  57 ARG N 1  57 ARG CA 1  57 ARG C  1  58 GLN N -110.00  10.00  -46.41  -46.41  -46.41    . . 0 "[ ]" 
       130 . 1  58 GLN N 1  58 GLN CA 1  58 GLN C  1  59 PHE N -110.00  10.00  -26.70  -26.70  -26.70    . . 0 "[ ]" 
       131 . 1  59 PHE N 1  59 PHE CA 1  59 PHE C  1  60 TYR N -110.00  10.00  -41.41  -41.41  -41.41    . . 0 "[ ]" 
       132 . 1  60 TYR N 1  60 TYR CA 1  60 TYR C  1  61 SER N -110.00  10.00   -9.54   -9.54   -9.54    . . 0 "[ ]" 
       133 . 1  61 SER N 1  61 SER CA 1  61 SER C  1  62 HIS N -110.00  10.00  -48.03  -48.03  -48.03    . . 0 "[ ]" 
       134 . 1  62 HIS N 1  62 HIS CA 1  62 HIS C  1  63 HIS N -110.00  10.00  -59.03  -59.03  -59.03    . . 0 "[ ]" 
       135 . 1  74 ALA N 1  74 ALA CA 1  74 ALA C  1  75 GLN N -110.00  10.00  -29.72  -29.72  -29.72    . . 0 "[ ]" 
       136 . 1  75 GLN N 1  75 GLN CA 1  75 GLN C  1  76 GLN N -110.00  10.00  -49.52  -49.52  -49.52    . . 0 "[ ]" 
       137 . 1  76 GLN N 1  76 GLN CA 1  76 GLN C  1  77 PHE N -110.00  10.00  -16.06  -16.06  -16.06    . . 0 "[ ]" 
       138 . 1  77 PHE N 1  77 PHE CA 1  77 PHE C  1  78 HIS N -110.00  10.00  -43.66  -43.66  -43.66    . . 0 "[ ]" 
       139 . 1  78 HIS N 1  78 HIS CA 1  78 HIS C  1  79 ARG N -110.00  10.00  -37.36  -37.36  -37.36    . . 0 "[ ]" 
       140 . 1  79 ARG N 1  79 ARG CA 1  79 ARG C  1  80 HIS N -110.00  10.00  -39.68  -39.68  -39.68    . . 0 "[ ]" 
       141 . 1  80 HIS N 1  80 HIS CA 1  80 HIS C  1  81 LYS N -110.00  10.00  -39.47  -39.47  -39.47    . . 0 "[ ]" 
       142 . 1  81 LYS N 1  81 LYS CA 1  81 LYS C  1  82 GLN N -110.00  10.00  -35.30  -35.30  -35.30    . . 0 "[ ]" 
       143 . 1  82 GLN N 1  82 GLN CA 1  82 GLN C  1  83 LEU N -110.00  10.00  -30.60  -30.60  -30.60    . . 0 "[ ]" 
       144 . 1  83 LEU N 1  83 LEU CA 1  83 LEU C  1  84 ILE N -110.00  10.00  -42.54  -42.54  -42.54    . . 0 "[ ]" 
       145 . 1  84 ILE N 1  84 ILE CA 1  84 ILE C  1  85 ARG N -110.00  10.00  -34.94  -34.94  -34.94    . . 0 "[ ]" 
       146 . 1  85 ARG N 1  85 ARG CA 1  85 ARG C  1  86 PHE N -110.00  10.00  -54.73  -54.73  -54.73    . . 0 "[ ]" 
       147 . 1  86 PHE N 1  86 PHE CA 1  86 PHE C  1  87 LEU N -110.00  10.00  -30.57  -30.57  -30.57    . . 0 "[ ]" 
       148 . 1  87 LEU N 1  87 LEU CA 1  87 LEU C  1  88 LYS N -110.00  10.00  -52.44  -52.44  -52.44    . . 0 "[ ]" 
       149 . 1  88 LYS N 1  88 LYS CA 1  88 LYS C  1  89 ARG N -110.00  10.00  -40.46  -40.46  -40.46    . . 0 "[ ]" 
       150 . 1  89 ARG N 1  89 ARG CA 1  89 ARG C  1  90 LEU N -110.00  10.00  -41.81  -41.81  -41.81    . . 0 "[ ]" 
       151 . 1  90 LEU N 1  90 LEU CA 1  90 LEU C  1  91 ASP N -110.00  10.00  -11.16  -11.16  -11.16    . . 0 "[ ]" 
       152 . 1  91 ASP N 1  91 ASP CA 1  91 ASP C  1  92 ARG N -110.00  10.00  -30.88  -30.88  -30.88    . . 0 "[ ]" 
       153 . 1  92 ARG N 1  92 ARG CA 1  92 ARG C  1  93 ASN N -110.00  10.00  -32.23  -32.23  -32.23    . . 0 "[ ]" 
       154 . 1  93 ASN N 1  93 ASN CA 1  93 ASN C  1  94 LEU N -110.00  10.00  -45.89  -45.89  -45.89    . . 0 "[ ]" 
       155 . 1  94 LEU N 1  94 LEU CA 1  94 LEU C  1  95 TRP N -110.00  10.00  -57.57  -57.57  -57.57    . . 0 "[ ]" 
       156 . 1  95 TRP N 1  95 TRP CA 1  95 TRP C  1  96 GLY N -110.00  10.00  -21.98  -21.98  -21.98    . . 0 "[ ]" 
       157 . 1  96 GLY N 1  96 GLY CA 1  96 GLY C  1  97 LEU N -110.00  10.00  -32.28  -32.28  -32.28    . . 0 "[ ]" 
       158 . 1  97 LEU N 1  97 LEU CA 1  97 LEU C  1  98 ALA N -110.00  10.00  -37.44  -37.44  -37.44    . . 0 "[ ]" 
       159 . 1 113 LEU N 1 113 LEU CA 1 113 LEU C  1 114 GLU N -110.00  10.00  -14.85  -14.85  -14.85    . . 0 "[ ]" 
       160 . 1 114 GLU N 1 114 GLU CA 1 114 GLU C  1 115 ASN N -110.00  10.00  -51.57  -51.57  -51.57    . . 0 "[ ]" 
       161 . 1 115 ASN N 1 115 ASN CA 1 115 ASN C  1 116 PHE N -110.00  10.00  -20.54  -20.54  -20.54    . . 0 "[ ]" 
       162 . 1 116 PHE N 1 116 PHE CA 1 116 PHE C  1 117 LEU N -110.00  10.00  -57.04  -57.04  -57.04    . . 0 "[ ]" 
       163 . 1 117 LEU N 1 117 LEU CA 1 117 LEU C  1 118 GLU N -110.00  10.00  -33.75  -33.75  -33.75    . . 0 "[ ]" 
       164 . 1 118 GLU N 1 118 GLU CA 1 118 GLU C  1 119 ARG N -110.00  10.00  -50.23  -50.23  -50.23    . . 0 "[ ]" 
       165 . 1 119 ARG N 1 119 ARG CA 1 119 ARG C  1 120 LEU N -110.00  10.00  -18.03  -18.03  -18.03    . . 0 "[ ]" 
       166 . 1 120 LEU N 1 120 LEU CA 1 120 LEU C  1 121 LYS N -110.00  10.00  -39.37  -39.37  -39.37    . . 0 "[ ]" 
       167 . 1 121 LYS N 1 121 LYS CA 1 121 LYS C  1 122 THR N -110.00  10.00  -39.02  -39.02  -39.02    . . 0 "[ ]" 
       168 . 1 122 THR N 1 122 THR CA 1 122 THR C  1 123 ILE N -110.00  10.00  -45.38  -45.38  -45.38    . . 0 "[ ]" 
       169 . 1 123 ILE N 1 123 ILE CA 1 123 ILE C  1 124 MET N -110.00  10.00  -42.39  -42.39  -42.39    . . 0 "[ ]" 
       170 . 1 124 MET N 1 124 MET CA 1 124 MET C  1 125 ARG N -110.00  10.00  -51.80  -51.80  -51.80    . . 0 "[ ]" 
       171 . 1 125 ARG N 1 125 ARG CA 1 125 ARG C  1 126 GLU N -110.00  10.00  -61.80  -61.80  -61.80    . . 0 "[ ]" 
       172 . 1 126 GLU N 1 126 GLU CA 1 126 GLU C  1 127 LYS N -110.00  10.00  -44.86  -44.86  -44.86    . . 0 "[ ]" 
       173 . 1 127 LYS N 1 127 LYS CA 1 127 LYS C  1 128 TYR N -110.00  10.00  -22.87  -22.87  -22.87    . . 0 "[ ]" 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, April 29, 2024 3:45:11 PM GMT (wattos1)