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
400338 1umt cing 4-filtered-FRED Wattos check violation dihedral angle


data_1umt


save_distance_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              671
    _TA_constraint_stats_list.Viol_count                    295
    _TA_constraint_stats_list.Viol_total                    377.21
    _TA_constraint_stats_list.Viol_max                      23.46
    _TA_constraint_stats_list.Viol_rms                      1.65
    _TA_constraint_stats_list.Viol_average_all_restraints   0.56
    _TA_constraint_stats_list.Viol_average_violations_only  1.28
    _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 PHE O  1   1 PHE C 1   2 ARG N  1   2 ARG H   175.00 -175.00  179.05  179.05  179.05     . . 0 "[ ]" 
         2 . 1   1 PHE O  1   1 PHE C 1   2 ARG N  1   2 ARG CA   -5.00    5.00   -2.87   -2.87   -2.87     . . 0 "[ ]" 
         3 . 1   1 PHE CA 1   1 PHE C 1   2 ARG N  1   2 ARG CA  175.00 -175.00  177.08  177.08  177.08     . . 0 "[ ]" 
         4 . 1   1 PHE CA 1   1 PHE C 1   2 ARG N  1   2 ARG H    -5.00    5.00   -1.00   -1.00   -1.00     . . 0 "[ ]" 
         5 . 1   2 ARG O  1   2 ARG C 1   3 THR N  1   3 THR H   175.00 -175.00  177.41  177.41  177.41     . . 0 "[ ]" 
         6 . 1   2 ARG O  1   2 ARG C 1   3 THR N  1   3 THR CA   -5.00    5.00   -2.20   -2.20   -2.20     . . 0 "[ ]" 
         7 . 1   2 ARG CA 1   2 ARG C 1   3 THR N  1   3 THR CA  175.00 -175.00  178.49  178.49  178.49     . . 0 "[ ]" 
         8 . 1   2 ARG CA 1   2 ARG C 1   3 THR N  1   3 THR H    -5.00    5.00   -1.90   -1.90   -1.90     . . 0 "[ ]" 
         9 . 1   3 THR O  1   3 THR C 1   4 PHE N  1   4 PHE H   175.00 -175.00  179.04  179.04  179.04     . . 0 "[ ]" 
        10 . 1   3 THR O  1   3 THR C 1   4 PHE N  1   4 PHE CA   -5.00    5.00   -5.14   -5.14   -5.14  0.14 1 0 "[ ]" 
        11 . 1   3 THR CA 1   3 THR C 1   4 PHE N  1   4 PHE CA  175.00 -175.00  172.68  172.68  172.68  2.32 1 0 "[ ]" 
        12 . 1   3 THR CA 1   3 THR C 1   4 PHE N  1   4 PHE H    -5.00    5.00   -3.14   -3.14   -3.14     . . 0 "[ ]" 
        13 . 1   5 PRO O  1   5 PRO C 1   6 GLY N  1   6 GLY H   175.00 -175.00  179.53  179.53  179.53     . . 0 "[ ]" 
        14 . 1   5 PRO O  1   5 PRO C 1   6 GLY N  1   6 GLY CA   -5.00    5.00    4.25    4.25    4.25     . . 0 "[ ]" 
        15 . 1   5 PRO CA 1   5 PRO C 1   6 GLY N  1   6 GLY CA  175.00 -175.00 -174.06 -174.06 -174.06  0.94 1 0 "[ ]" 
        16 . 1   5 PRO CA 1   5 PRO C 1   6 GLY N  1   6 GLY H    -5.00    5.00    1.23    1.23    1.23     . . 0 "[ ]" 
        17 . 1   6 GLY O  1   6 GLY C 1   7 ILE N  1   7 ILE H   175.00 -175.00  174.90  174.90  174.90  0.10 1 0 "[ ]" 
        18 . 1   6 GLY O  1   6 GLY C 1   7 ILE N  1   7 ILE CA   -5.00    5.00    2.68    2.68    2.68     . . 0 "[ ]" 
        19 . 1   6 GLY CA 1   6 GLY C 1   7 ILE N  1   7 ILE CA  175.00 -175.00 -176.27 -176.27 -176.27     . . 0 "[ ]" 
        20 . 1   6 GLY CA 1   6 GLY C 1   7 ILE N  1   7 ILE H    -5.00    5.00   -4.05   -4.05   -4.05     . . 0 "[ ]" 
        21 . 1   8 PRO O  1   8 PRO C 1   9 LYS N  1   9 LYS H   175.00 -175.00  178.80  178.80  178.80     . . 0 "[ ]" 
        22 . 1   8 PRO O  1   8 PRO C 1   9 LYS N  1   9 LYS CA   -5.00    5.00    4.17    4.17    4.17     . . 0 "[ ]" 
        23 . 1   8 PRO CA 1   8 PRO C 1   9 LYS N  1   9 LYS CA  175.00 -175.00 -173.33 -173.33 -173.33  1.67 1 0 "[ ]" 
        24 . 1   8 PRO CA 1   8 PRO C 1   9 LYS N  1   9 LYS H    -5.00    5.00    1.30    1.30    1.30     . . 0 "[ ]" 
        25 . 1   9 LYS O  1   9 LYS C 1  10 TRP N  1  10 TRP H   175.00 -175.00 -176.77 -176.77 -176.77     . . 0 "[ ]" 
        26 . 1   9 LYS O  1   9 LYS C 1  10 TRP N  1  10 TRP CA   -5.00    5.00   -1.99   -1.99   -1.99     . . 0 "[ ]" 
        27 . 1   9 LYS CA 1   9 LYS C 1  10 TRP N  1  10 TRP CA  175.00 -175.00  174.79  174.79  174.79  0.21 1 0 "[ ]" 
        28 . 1   9 LYS CA 1   9 LYS C 1  10 TRP N  1  10 TRP H    -5.00    5.00    0.01    0.01    0.01     . . 0 "[ ]" 
        29 . 1  10 TRP O  1  10 TRP C 1  11 ARG N  1  11 ARG H   175.00 -175.00 -179.13 -179.13 -179.13     . . 0 "[ ]" 
        30 . 1  10 TRP O  1  10 TRP C 1  11 ARG N  1  11 ARG CA   -5.00    5.00    5.22    5.22    5.22  0.22 1 0 "[ ]" 
        31 . 1  10 TRP CA 1  10 TRP C 1  11 ARG N  1  11 ARG CA  175.00 -175.00 -174.51 -174.51 -174.51  0.49 1 0 "[ ]" 
        32 . 1  10 TRP CA 1  10 TRP C 1  11 ARG N  1  11 ARG H    -5.00    5.00    1.13    1.13    1.13     . . 0 "[ ]" 
        33 . 1  11 ARG O  1  11 ARG C 1  12 LYS N  1  12 LYS H   175.00 -175.00 -178.93 -178.93 -178.93     . . 0 "[ ]" 
        34 . 1  11 ARG O  1  11 ARG C 1  12 LYS N  1  12 LYS CA   -5.00    5.00    2.59    2.59    2.59     . . 0 "[ ]" 
        35 . 1  11 ARG CA 1  11 ARG C 1  12 LYS N  1  12 LYS CA  175.00 -175.00 -179.02 -179.02 -179.02     . . 0 "[ ]" 
        36 . 1  11 ARG CA 1  11 ARG C 1  12 LYS N  1  12 LYS H    -5.00    5.00   -0.54   -0.54   -0.54     . . 0 "[ ]" 
        37 . 1  12 LYS O  1  12 LYS C 1  13 THR N  1  13 THR H   175.00 -175.00  179.64  179.64  179.64     . . 0 "[ ]" 
        38 . 1  12 LYS O  1  12 LYS C 1  13 THR N  1  13 THR CA   -5.00    5.00   -3.67   -3.67   -3.67     . . 0 "[ ]" 
        39 . 1  12 LYS CA 1  12 LYS C 1  13 THR N  1  13 THR CA  175.00 -175.00  174.13  174.13  174.13  0.87 1 0 "[ ]" 
        40 . 1  12 LYS CA 1  12 LYS C 1  13 THR N  1  13 THR H    -5.00    5.00   -2.57   -2.57   -2.57     . . 0 "[ ]" 
        41 . 1  13 THR O  1  13 THR C 1  14 HIS N  1  14 HIS H   175.00 -175.00 -176.97 -176.97 -176.97     . . 0 "[ ]" 
        42 . 1  13 THR O  1  13 THR C 1  14 HIS N  1  14 HIS CA   -5.00    5.00    3.64    3.64    3.64     . . 0 "[ ]" 
        43 . 1  13 THR CA 1  13 THR C 1  14 HIS N  1  14 HIS CA  175.00 -175.00 -177.33 -177.33 -177.33     . . 0 "[ ]" 
        44 . 1  13 THR CA 1  13 THR C 1  14 HIS N  1  14 HIS H    -5.00    5.00    2.06    2.06    2.06     . . 0 "[ ]" 
        45 . 1  14 HIS O  1  14 HIS C 1  15 LEU N  1  15 LEU H   175.00 -175.00 -179.59 -179.59 -179.59     . . 0 "[ ]" 
        46 . 1  14 HIS O  1  14 HIS C 1  15 LEU N  1  15 LEU CA   -5.00    5.00    2.96    2.96    2.96     . . 0 "[ ]" 
        47 . 1  14 HIS CA 1  14 HIS C 1  15 LEU N  1  15 LEU CA  175.00 -175.00 -175.95 -175.95 -175.95     . . 0 "[ ]" 
        48 . 1  14 HIS CA 1  14 HIS C 1  15 LEU N  1  15 LEU H    -5.00    5.00    1.50    1.50    1.50     . . 0 "[ ]" 
        49 . 1  15 LEU O  1  15 LEU C 1  16 THR N  1  16 THR H   175.00 -175.00  178.01  178.01  178.01     . . 0 "[ ]" 
        50 . 1  15 LEU O  1  15 LEU C 1  16 THR N  1  16 THR CA   -5.00    5.00    3.92    3.92    3.92     . . 0 "[ ]" 
        51 . 1  15 LEU CA 1  15 LEU C 1  16 THR N  1  16 THR CA  175.00 -175.00 -172.92 -172.92 -172.92  2.08 1 0 "[ ]" 
        52 . 1  15 LEU CA 1  15 LEU C 1  16 THR N  1  16 THR H    -5.00    5.00    1.18    1.18    1.18     . . 0 "[ ]" 
        53 . 1  16 THR O  1  16 THR C 1  17 TYR N  1  17 TYR H   175.00 -175.00 -178.48 -178.48 -178.48     . . 0 "[ ]" 
        54 . 1  16 THR O  1  16 THR C 1  17 TYR N  1  17 TYR CA   -5.00    5.00   -1.65   -1.65   -1.65     . . 0 "[ ]" 
        55 . 1  16 THR CA 1  16 THR C 1  17 TYR N  1  17 TYR CA  175.00 -175.00  179.52  179.52  179.52     . . 0 "[ ]" 
        56 . 1  16 THR CA 1  16 THR C 1  17 TYR N  1  17 TYR H    -5.00    5.00    2.68    2.68    2.68     . . 0 "[ ]" 
        57 . 1  17 TYR O  1  17 TYR C 1  18 ARG N  1  18 ARG H   175.00 -175.00  176.82  176.82  176.82     . . 0 "[ ]" 
        58 . 1  17 TYR O  1  17 TYR C 1  18 ARG N  1  18 ARG CA   -5.00    5.00   -4.99   -4.99   -4.99     . . 0 "[ ]" 
        59 . 1  17 TYR CA 1  17 TYR C 1  18 ARG N  1  18 ARG CA  175.00 -175.00  173.62  173.62  173.62  1.38 1 0 "[ ]" 
        60 . 1  17 TYR CA 1  17 TYR C 1  18 ARG N  1  18 ARG H    -5.00    5.00   -4.57   -4.57   -4.57     . . 0 "[ ]" 
        61 . 1  18 ARG O  1  18 ARG C 1  19 ILE N  1  19 ILE H   175.00 -175.00 -179.90 -179.90 -179.90     . . 0 "[ ]" 
        62 . 1  18 ARG O  1  18 ARG C 1  19 ILE N  1  19 ILE CA   -5.00    5.00   -5.14   -5.14   -5.14  0.14 1 0 "[ ]" 
        63 . 1  18 ARG CA 1  18 ARG C 1  19 ILE N  1  19 ILE CA  175.00 -175.00  173.24  173.24  173.24  1.76 1 0 "[ ]" 
        64 . 1  18 ARG CA 1  18 ARG C 1  19 ILE N  1  19 ILE H    -5.00    5.00   -1.52   -1.52   -1.52     . . 0 "[ ]" 
        65 . 1  19 ILE O  1  19 ILE C 1  20 VAL N  1  20 VAL H   175.00 -175.00 -177.01 -177.01 -177.01     . . 0 "[ ]" 
        66 . 1  19 ILE O  1  19 ILE C 1  20 VAL N  1  20 VAL CA   -5.00    5.00   -3.01   -3.01   -3.01     . . 0 "[ ]" 
        67 . 1  19 ILE CA 1  19 ILE C 1  20 VAL N  1  20 VAL CA  175.00 -175.00  179.62  179.62  179.62     . . 0 "[ ]" 
        68 . 1  19 ILE CA 1  19 ILE C 1  20 VAL N  1  20 VAL H    -5.00    5.00    5.62    5.62    5.62  0.62 1 0 "[ ]" 
        69 . 1  20 VAL O  1  20 VAL C 1  21 ASN N  1  21 ASN H   175.00 -175.00 -177.93 -177.93 -177.93     . . 0 "[ ]" 
        70 . 1  20 VAL O  1  20 VAL C 1  21 ASN N  1  21 ASN CA   -5.00    5.00   -5.33   -5.33   -5.33  0.33 1 0 "[ ]" 
        71 . 1  20 VAL CA 1  20 VAL C 1  21 ASN N  1  21 ASN CA  175.00 -175.00  171.95  171.95  171.95  3.05 1 0 "[ ]" 
        72 . 1  20 VAL CA 1  20 VAL C 1  21 ASN N  1  21 ASN H    -5.00    5.00   -0.65   -0.65   -0.65     . . 0 "[ ]" 
        73 . 1  21 ASN O  1  21 ASN C 1  22 TYR N  1  22 TYR H   175.00 -175.00  178.78  178.78  178.78     . . 0 "[ ]" 
        74 . 1  21 ASN O  1  21 ASN C 1  22 TYR N  1  22 TYR CA   -5.00    5.00   -3.61   -3.61   -3.61     . . 0 "[ ]" 
        75 . 1  21 ASN CA 1  21 ASN C 1  22 TYR N  1  22 TYR CA  175.00 -175.00  174.02  174.02  174.02  0.98 1 0 "[ ]" 
        76 . 1  21 ASN CA 1  21 ASN C 1  22 TYR N  1  22 TYR H    -5.00    5.00   -3.59   -3.59   -3.59     . . 0 "[ ]" 
        77 . 1  22 TYR O  1  22 TYR C 1  23 THR N  1  23 THR H   175.00 -175.00  179.93  179.93  179.93     . . 0 "[ ]" 
        78 . 1  22 TYR O  1  22 TYR C 1  23 THR N  1  23 THR CA   -5.00    5.00   -5.18   -5.18   -5.18  0.18 1 0 "[ ]" 
        79 . 1  22 TYR CA 1  22 TYR C 1  23 THR N  1  23 THR CA  175.00 -175.00  174.20  174.20  174.20  0.80 1 0 "[ ]" 
        80 . 1  22 TYR CA 1  22 TYR C 1  23 THR N  1  23 THR H    -5.00    5.00   -0.69   -0.69   -0.69     . . 0 "[ ]" 
        81 . 1  24 PRO O  1  24 PRO C 1  25 ASP N  1  25 ASP H   175.00 -175.00 -175.58 -175.58 -175.58     . . 0 "[ ]" 
        82 . 1  24 PRO O  1  24 PRO C 1  25 ASP N  1  25 ASP CA   -5.00    5.00   -5.02   -5.02   -5.02  0.02 1 0 "[ ]" 
        83 . 1  24 PRO CA 1  24 PRO C 1  25 ASP N  1  25 ASP CA  175.00 -175.00  174.32  174.32  174.32  0.68 1 0 "[ ]" 
        84 . 1  24 PRO CA 1  24 PRO C 1  25 ASP N  1  25 ASP H    -5.00    5.00    3.77    3.77    3.77     . . 0 "[ ]" 
        85 . 1  25 ASP O  1  25 ASP C 1  26 LEU N  1  26 LEU H   175.00 -175.00 -174.60 -174.60 -174.60  0.40 1 0 "[ ]" 
        86 . 1  25 ASP O  1  25 ASP C 1  26 LEU N  1  26 LEU CA   -5.00    5.00   -5.86   -5.86   -5.86  0.86 1 0 "[ ]" 
        87 . 1  25 ASP CA 1  25 ASP C 1  26 LEU N  1  26 LEU CA  175.00 -175.00  171.43  171.43  171.43  3.57 1 0 "[ ]" 
        88 . 1  25 ASP CA 1  25 ASP C 1  26 LEU N  1  26 LEU H    -5.00    5.00    2.68    2.68    2.68     . . 0 "[ ]" 
        89 . 1  27 PRO O  1  27 PRO C 1  28 LYS N  1  28 LYS H   175.00 -175.00  174.75  174.75  174.75  0.25 1 0 "[ ]" 
        90 . 1  27 PRO O  1  27 PRO C 1  28 LYS N  1  28 LYS CA   -5.00    5.00   -5.71   -5.71   -5.71  0.71 1 0 "[ ]" 
        91 . 1  27 PRO CA 1  27 PRO C 1  28 LYS N  1  28 LYS CA  175.00 -175.00  174.45  174.45  174.45  0.55 1 0 "[ ]" 
        92 . 1  27 PRO CA 1  27 PRO C 1  28 LYS N  1  28 LYS H    -5.00    5.00   -5.09   -5.09   -5.09  0.09 1 0 "[ ]" 
        93 . 1  28 LYS O  1  28 LYS C 1  29 ASP N  1  29 ASP H   175.00 -175.00  176.05  176.05  176.05     . . 0 "[ ]" 
        94 . 1  28 LYS O  1  28 LYS C 1  29 ASP N  1  29 ASP CA   -5.00    5.00   -3.94   -3.94   -3.94     . . 0 "[ ]" 
        95 . 1  28 LYS CA 1  28 LYS C 1  29 ASP N  1  29 ASP CA  175.00 -175.00  174.61  174.61  174.61  0.39 1 0 "[ ]" 
        96 . 1  28 LYS CA 1  28 LYS C 1  29 ASP N  1  29 ASP H    -5.00    5.00   -5.40   -5.40   -5.40  0.40 1 0 "[ ]" 
        97 . 1  29 ASP O  1  29 ASP C 1  30 ALA N  1  30 ALA H   175.00 -175.00 -175.42 -175.42 -175.42     . . 0 "[ ]" 
        98 . 1  29 ASP O  1  29 ASP C 1  30 ALA N  1  30 ALA CA   -5.00    5.00    2.45    2.45    2.45     . . 0 "[ ]" 
        99 . 1  29 ASP CA 1  29 ASP C 1  30 ALA N  1  30 ALA CA  175.00 -175.00 -176.66 -176.66 -176.66     . . 0 "[ ]" 
       100 . 1  29 ASP CA 1  29 ASP C 1  30 ALA N  1  30 ALA H    -5.00    5.00    5.47    5.47    5.47  0.47 1 0 "[ ]" 
       101 . 1  30 ALA O  1  30 ALA C 1  31 VAL N  1  31 VAL H   175.00 -175.00 -179.98 -179.98 -179.98     . . 0 "[ ]" 
       102 . 1  30 ALA O  1  30 ALA C 1  31 VAL N  1  31 VAL CA   -5.00    5.00   -5.25   -5.25   -5.25  0.25 1 0 "[ ]" 
       103 . 1  30 ALA CA 1  30 ALA C 1  31 VAL N  1  31 VAL CA  175.00 -175.00  174.15  174.15  174.15  0.85 1 0 "[ ]" 
       104 . 1  30 ALA CA 1  30 ALA C 1  31 VAL N  1  31 VAL H    -5.00    5.00   -0.58   -0.58   -0.58     . . 0 "[ ]" 
       105 . 1  31 VAL O  1  31 VAL C 1  32 ASP N  1  32 ASP H   175.00 -175.00  179.99  179.99  179.99     . . 0 "[ ]" 
       106 . 1  31 VAL O  1  31 VAL C 1  32 ASP N  1  32 ASP CA   -5.00    5.00   -3.50   -3.50   -3.50     . . 0 "[ ]" 
       107 . 1  31 VAL CA 1  31 VAL C 1  32 ASP N  1  32 ASP CA  175.00 -175.00  173.18  173.18  173.18  1.82 1 0 "[ ]" 
       108 . 1  31 VAL CA 1  31 VAL C 1  32 ASP N  1  32 ASP H    -5.00    5.00   -3.33   -3.33   -3.33     . . 0 "[ ]" 
       109 . 1  32 ASP O  1  32 ASP C 1  33 SER N  1  33 SER H   175.00 -175.00  179.45  179.45  179.45     . . 0 "[ ]" 
       110 . 1  32 ASP O  1  32 ASP C 1  33 SER N  1  33 SER CA   -5.00    5.00   -3.01   -3.01   -3.01     . . 0 "[ ]" 
       111 . 1  32 ASP CA 1  32 ASP C 1  33 SER N  1  33 SER CA  175.00 -175.00  175.40  175.40  175.40     . . 0 "[ ]" 
       112 . 1  32 ASP CA 1  32 ASP C 1  33 SER N  1  33 SER H    -5.00    5.00   -2.14   -2.14   -2.14     . . 0 "[ ]" 
       113 . 1  33 SER O  1  33 SER C 1  34 ALA N  1  34 ALA H   175.00 -175.00 -177.70 -177.70 -177.70     . . 0 "[ ]" 
       114 . 1  33 SER O  1  33 SER C 1  34 ALA N  1  34 ALA CA   -5.00    5.00    1.31    1.31    1.31     . . 0 "[ ]" 
       115 . 1  33 SER CA 1  33 SER C 1  34 ALA N  1  34 ALA CA  175.00 -175.00 -179.27 -179.27 -179.27     . . 0 "[ ]" 
       116 . 1  33 SER CA 1  33 SER C 1  34 ALA N  1  34 ALA H    -5.00    5.00    1.71    1.71    1.71     . . 0 "[ ]" 
       117 . 1  34 ALA O  1  34 ALA C 1  35 VAL N  1  35 VAL H   175.00 -175.00  179.94  179.94  179.94     . . 0 "[ ]" 
       118 . 1  34 ALA O  1  34 ALA C 1  35 VAL N  1  35 VAL CA   -5.00    5.00   -0.39   -0.39   -0.39     . . 0 "[ ]" 
       119 . 1  34 ALA CA 1  34 ALA C 1  35 VAL N  1  35 VAL CA  175.00 -175.00  174.21  174.21  174.21  0.79 1 0 "[ ]" 
       120 . 1  34 ALA CA 1  34 ALA C 1  35 VAL N  1  35 VAL H    -5.00    5.00   -5.46   -5.46   -5.46  0.46 1 0 "[ ]" 
       121 . 1  35 VAL O  1  35 VAL C 1  36 GLU N  1  36 GLU H   175.00 -175.00  174.55  174.55  174.55  0.45 1 0 "[ ]" 
       122 . 1  35 VAL O  1  35 VAL C 1  36 GLU N  1  36 GLU CA   -5.00    5.00   -5.47   -5.47   -5.47  0.47 1 0 "[ ]" 
       123 . 1  35 VAL CA 1  35 VAL C 1  36 GLU N  1  36 GLU CA  175.00 -175.00  173.84  173.84  173.84  1.16 1 0 "[ ]" 
       124 . 1  35 VAL CA 1  35 VAL C 1  36 GLU N  1  36 GLU H    -5.00    5.00   -6.13   -6.13   -6.13  1.13 1 0 "[ ]" 
       125 . 1  36 GLU O  1  36 GLU C 1  37 LYS N  1  37 LYS H   175.00 -175.00 -179.98 -179.98 -179.98     . . 0 "[ ]" 
       126 . 1  36 GLU O  1  36 GLU C 1  37 LYS N  1  37 LYS CA   -5.00    5.00   -5.37   -5.37   -5.37  0.37 1 0 "[ ]" 
       127 . 1  36 GLU CA 1  36 GLU C 1  37 LYS N  1  37 LYS CA  175.00 -175.00  174.67  174.67  174.67  0.33 1 0 "[ ]" 
       128 . 1  36 GLU CA 1  36 GLU C 1  37 LYS N  1  37 LYS H    -5.00    5.00    0.06    0.06    0.06     . . 0 "[ ]" 
       129 . 1  37 LYS O  1  37 LYS C 1  38 ALA N  1  38 ALA H   175.00 -175.00  175.15  175.15  175.15     . . 0 "[ ]" 
       130 . 1  37 LYS O  1  37 LYS C 1  38 ALA N  1  38 ALA CA   -5.00    5.00   -5.09   -5.09   -5.09  0.09 1 0 "[ ]" 
       131 . 1  37 LYS CA 1  37 LYS C 1  38 ALA N  1  38 ALA CA  175.00 -175.00  174.60  174.60  174.60  0.40 1 0 "[ ]" 
       132 . 1  37 LYS CA 1  37 LYS C 1  38 ALA N  1  38 ALA H    -5.00    5.00   -5.17   -5.17   -5.17  0.17 1 0 "[ ]" 
       133 . 1  38 ALA O  1  38 ALA C 1  39 LEU N  1  39 LEU H   175.00 -175.00  175.95  175.95  175.95     . . 0 "[ ]" 
       134 . 1  38 ALA O  1  38 ALA C 1  39 LEU N  1  39 LEU CA   -5.00    5.00   -5.01   -5.01   -5.01  0.01 1 0 "[ ]" 
       135 . 1  38 ALA CA 1  38 ALA C 1  39 LEU N  1  39 LEU CA  175.00 -175.00  173.43  173.43  173.43  1.57 1 0 "[ ]" 
       136 . 1  38 ALA CA 1  38 ALA C 1  39 LEU N  1  39 LEU H    -5.00    5.00   -5.61   -5.61   -5.61  0.61 1 0 "[ ]" 
       137 . 1  39 LEU O  1  39 LEU C 1  40 LYS N  1  40 LYS H   175.00 -175.00  179.63  179.63  179.63     . . 0 "[ ]" 
       138 . 1  39 LEU O  1  39 LEU C 1  40 LYS N  1  40 LYS CA   -5.00    5.00    1.53    1.53    1.53     . . 0 "[ ]" 
       139 . 1  39 LEU CA 1  39 LEU C 1  40 LYS N  1  40 LYS CA  175.00 -175.00 -174.42 -174.42 -174.42  0.58 1 0 "[ ]" 
       140 . 1  39 LEU CA 1  39 LEU C 1  40 LYS N  1  40 LYS H    -5.00    5.00    3.67    3.67    3.67     . . 0 "[ ]" 
       141 . 1  40 LYS O  1  40 LYS C 1  41 VAL N  1  41 VAL H   175.00 -175.00 -177.31 -177.31 -177.31     . . 0 "[ ]" 
       142 . 1  40 LYS O  1  40 LYS C 1  41 VAL N  1  41 VAL CA   -5.00    5.00    0.18    0.18    0.18     . . 0 "[ ]" 
       143 . 1  40 LYS CA 1  40 LYS C 1  41 VAL N  1  41 VAL CA  175.00 -175.00  178.66  178.66  178.66     . . 0 "[ ]" 
       144 . 1  40 LYS CA 1  40 LYS C 1  41 VAL N  1  41 VAL H    -5.00    5.00    1.17    1.17    1.17     . . 0 "[ ]" 
       145 . 1  41 VAL O  1  41 VAL C 1  42 TRP N  1  42 TRP H   175.00 -175.00  174.75  174.75  174.75  0.24 1 0 "[ ]" 
       146 . 1  41 VAL O  1  41 VAL C 1  42 TRP N  1  42 TRP CA   -5.00    5.00   -6.29   -6.29   -6.29  1.29 1 0 "[ ]" 
       147 . 1  41 VAL CA 1  41 VAL C 1  42 TRP N  1  42 TRP CA  175.00 -175.00  172.42  172.42  172.42  2.58 1 0 "[ ]" 
       148 . 1  41 VAL CA 1  41 VAL C 1  42 TRP N  1  42 TRP H    -5.00    5.00   -6.54   -6.54   -6.54  1.54 1 0 "[ ]" 
       149 . 1  42 TRP O  1  42 TRP C 1  43 GLU N  1  43 GLU H   175.00 -175.00 -174.76 -174.76 -174.76  0.24 1 0 "[ ]" 
       150 . 1  42 TRP O  1  42 TRP C 1  43 GLU N  1  43 GLU CA   -5.00    5.00    2.68    2.68    2.68     . . 0 "[ ]" 
       151 . 1  42 TRP CA 1  42 TRP C 1  43 GLU N  1  43 GLU CA  175.00 -175.00 -177.26 -177.26 -177.26     . . 0 "[ ]" 
       152 . 1  42 TRP CA 1  42 TRP C 1  43 GLU N  1  43 GLU H    -5.00    5.00    5.30    5.30    5.30  0.30 1 0 "[ ]" 
       153 . 1  43 GLU O  1  43 GLU C 1  44 GLU N  1  44 GLU H   175.00 -175.00  179.01  179.01  179.01     . . 0 "[ ]" 
       154 . 1  43 GLU O  1  43 GLU C 1  44 GLU N  1  44 GLU CA   -5.00    5.00   -5.23   -5.23   -5.23  0.23 1 0 "[ ]" 
       155 . 1  43 GLU CA 1  43 GLU C 1  44 GLU N  1  44 GLU CA  175.00 -175.00  174.38  174.38  174.38  0.62 1 0 "[ ]" 
       156 . 1  43 GLU CA 1  43 GLU C 1  44 GLU N  1  44 GLU H    -5.00    5.00   -1.38   -1.38   -1.38     . . 0 "[ ]" 
       157 . 1  44 GLU O  1  44 GLU C 1  45 VAL N  1  45 VAL H   175.00 -175.00 -178.99 -178.99 -178.99     . . 0 "[ ]" 
       158 . 1  44 GLU O  1  44 GLU C 1  45 VAL N  1  45 VAL CA   -5.00    5.00    5.01    5.01    5.01  0.01 1 0 "[ ]" 
       159 . 1  44 GLU CA 1  44 GLU C 1  45 VAL N  1  45 VAL CA  175.00 -175.00 -174.72 -174.72 -174.72  0.28 1 0 "[ ]" 
       160 . 1  44 GLU CA 1  44 GLU C 1  45 VAL N  1  45 VAL H    -5.00    5.00    1.28    1.28    1.28     . . 0 "[ ]" 
       161 . 1  45 VAL O  1  45 VAL C 1  46 THR N  1  46 THR H   175.00 -175.00  178.55  178.55  178.55     . . 0 "[ ]" 
       162 . 1  45 VAL O  1  45 VAL C 1  46 THR N  1  46 THR CA   -5.00    5.00   -5.18   -5.18   -5.18  0.18 1 0 "[ ]" 
       163 . 1  45 VAL CA 1  45 VAL C 1  46 THR N  1  46 THR CA  175.00 -175.00  173.71  173.71  173.71  1.29 1 0 "[ ]" 
       164 . 1  45 VAL CA 1  45 VAL C 1  46 THR N  1  46 THR H    -5.00    5.00   -2.55   -2.55   -2.55     . . 0 "[ ]" 
       165 . 1  47 PRO O  1  47 PRO C 1  48 LEU N  1  48 LEU H   175.00 -175.00 -175.74 -175.74 -175.74     . . 0 "[ ]" 
       166 . 1  47 PRO O  1  47 PRO C 1  48 LEU N  1  48 LEU CA   -5.00    5.00   -5.38   -5.38   -5.38  0.38 1 0 "[ ]" 
       167 . 1  47 PRO CA 1  47 PRO C 1  48 LEU N  1  48 LEU CA  175.00 -175.00  172.72  172.72  172.72  2.28 1 0 "[ ]" 
       168 . 1  47 PRO CA 1  47 PRO C 1  48 LEU N  1  48 LEU H    -5.00    5.00    2.36    2.36    2.36     . . 0 "[ ]" 
       169 . 1  48 LEU O  1  48 LEU C 1  49 THR N  1  49 THR H   175.00 -175.00 -174.27 -174.27 -174.27  0.73 1 0 "[ ]" 
       170 . 1  48 LEU O  1  48 LEU C 1  49 THR N  1  49 THR CA   -5.00    5.00   -5.32   -5.32   -5.32  0.32 1 0 "[ ]" 
       171 . 1  48 LEU CA 1  48 LEU C 1  49 THR N  1  49 THR CA  175.00 -175.00  173.96  173.96  173.96  1.04 1 0 "[ ]" 
       172 . 1  48 LEU CA 1  48 LEU C 1  49 THR N  1  49 THR H    -5.00    5.00    5.01    5.01    5.01  0.01 1 0 "[ ]" 
       173 . 1  49 THR O  1  49 THR C 1  50 PHE N  1  50 PHE H   175.00 -175.00 -174.60 -174.60 -174.60  0.40 1 0 "[ ]" 
       174 . 1  49 THR O  1  49 THR C 1  50 PHE N  1  50 PHE CA   -5.00    5.00   -3.52   -3.52   -3.52     . . 0 "[ ]" 
       175 . 1  49 THR CA 1  49 THR C 1  50 PHE N  1  50 PHE CA  175.00 -175.00  176.12  176.12  176.12     . . 0 "[ ]" 
       176 . 1  49 THR CA 1  49 THR C 1  50 PHE N  1  50 PHE H    -5.00    5.00    5.04    5.04    5.04  0.04 1 0 "[ ]" 
       177 . 1  50 PHE O  1  50 PHE C 1  51 SER N  1  51 SER H   175.00 -175.00  179.88  179.88  179.88     . . 0 "[ ]" 
       178 . 1  50 PHE O  1  50 PHE C 1  51 SER N  1  51 SER CA   -5.00    5.00   -2.79   -2.79   -2.79     . . 0 "[ ]" 
       179 . 1  50 PHE CA 1  50 PHE C 1  51 SER N  1  51 SER CA  175.00 -175.00  174.94  174.94  174.94  0.06 1 0 "[ ]" 
       180 . 1  50 PHE CA 1  50 PHE C 1  51 SER N  1  51 SER H    -5.00    5.00   -2.40   -2.40   -2.40     . . 0 "[ ]" 
       181 . 1  51 SER O  1  51 SER C 1  52 ARG N  1  52 ARG H   175.00 -175.00  174.73  174.73  174.73  0.27 1 0 "[ ]" 
       182 . 1  51 SER O  1  51 SER C 1  52 ARG N  1  52 ARG CA   -5.00    5.00   -5.21   -5.21   -5.21  0.21 1 0 "[ ]" 
       183 . 1  51 SER CA 1  51 SER C 1  52 ARG N  1  52 ARG CA  175.00 -175.00  174.71  174.71  174.71  0.29 1 0 "[ ]" 
       184 . 1  51 SER CA 1  51 SER C 1  52 ARG N  1  52 ARG H    -5.00    5.00   -5.35   -5.35   -5.35  0.35 1 0 "[ ]" 
       185 . 1  52 ARG O  1  52 ARG C 1  53 LEU N  1  53 LEU H   175.00 -175.00  179.82  179.82  179.82     . . 0 "[ ]" 
       186 . 1  52 ARG O  1  52 ARG C 1  53 LEU N  1  53 LEU CA   -5.00    5.00    5.48    5.48    5.48  0.48 1 0 "[ ]" 
       187 . 1  52 ARG CA 1  52 ARG C 1  53 LEU N  1  53 LEU CA  175.00 -175.00 -174.01 -174.01 -174.01  0.99 1 0 "[ ]" 
       188 . 1  52 ARG CA 1  52 ARG C 1  53 LEU N  1  53 LEU H    -5.00    5.00    0.33    0.33    0.33     . . 0 "[ ]" 
       189 . 1  53 LEU O  1  53 LEU C 1  54 TYR N  1  54 TYR H   175.00 -175.00  176.55  176.55  176.55     . . 0 "[ ]" 
       190 . 1  53 LEU O  1  53 LEU C 1  54 TYR N  1  54 TYR CA   -5.00    5.00   -4.55   -4.55   -4.55     . . 0 "[ ]" 
       191 . 1  53 LEU CA 1  53 LEU C 1  54 TYR N  1  54 TYR CA  175.00 -175.00  173.88  173.88  173.88  1.12 1 0 "[ ]" 
       192 . 1  53 LEU CA 1  53 LEU C 1  54 TYR N  1  54 TYR H    -5.00    5.00   -5.01   -5.01   -5.01  0.01 1 0 "[ ]" 
       193 . 1  54 TYR O  1  54 TYR C 1  55 GLU N  1  55 GLU H   175.00 -175.00 -174.37 -174.37 -174.37  0.63 1 0 "[ ]" 
       194 . 1  54 TYR O  1  54 TYR C 1  55 GLU N  1  55 GLU CA   -5.00    5.00    5.21    5.21    5.21  0.21 1 0 "[ ]" 
       195 . 1  54 TYR CA 1  54 TYR C 1  55 GLU N  1  55 GLU CA  175.00 -175.00 -174.85 -174.85 -174.85  0.15 1 0 "[ ]" 
       196 . 1  54 TYR CA 1  54 TYR C 1  55 GLU N  1  55 GLU H    -5.00    5.00    5.57    5.57    5.57  0.57 1 0 "[ ]" 
       197 . 1  55 GLU O  1  55 GLU C 1  56 GLY N  1  56 GLY H   175.00 -175.00 -174.57 -174.57 -174.57  0.43 1 0 "[ ]" 
       198 . 1  55 GLU O  1  55 GLU C 1  56 GLY N  1  56 GLY CA   -5.00    5.00   -1.95   -1.95   -1.95     . . 0 "[ ]" 
       199 . 1  55 GLU CA 1  55 GLU C 1  56 GLY N  1  56 GLY CA  175.00 -175.00  174.91  174.91  174.91  0.09 1 0 "[ ]" 
       200 . 1  55 GLU CA 1  55 GLU C 1  56 GLY N  1  56 GLY H    -5.00    5.00    2.29    2.29    2.29     . . 0 "[ ]" 
       201 . 1  56 GLY O  1  56 GLY C 1  57 GLU N  1  57 GLU H   175.00 -175.00  179.72  179.72  179.72     . . 0 "[ ]" 
       202 . 1  56 GLY O  1  56 GLY C 1  57 GLU N  1  57 GLU CA   -5.00    5.00   -4.75   -4.75   -4.75     . . 0 "[ ]" 
       203 . 1  56 GLY CA 1  56 GLY C 1  57 GLU N  1  57 GLU CA  175.00 -175.00  174.79  174.79  174.79  0.21 1 0 "[ ]" 
       204 . 1  56 GLY CA 1  56 GLY C 1  57 GLU N  1  57 GLU H    -5.00    5.00   -0.74   -0.74   -0.74     . . 0 "[ ]" 
       205 . 1  57 GLU O  1  57 GLU C 1  58 ALA N  1  58 ALA H   175.00 -175.00 -179.32 -179.32 -179.32     . . 0 "[ ]" 
       206 . 1  57 GLU O  1  57 GLU C 1  58 ALA N  1  58 ALA CA   -5.00    5.00    2.94    2.94    2.94     . . 0 "[ ]" 
       207 . 1  57 GLU CA 1  57 GLU C 1  58 ALA N  1  58 ALA CA  175.00 -175.00 -176.90 -176.90 -176.90     . . 0 "[ ]" 
       208 . 1  57 GLU CA 1  57 GLU C 1  58 ALA N  1  58 ALA H    -5.00    5.00    0.84    0.84    0.84     . . 0 "[ ]" 
       209 . 1  58 ALA O  1  58 ALA C 1  59 ASP N  1  59 ASP H   175.00 -175.00 -177.03 -177.03 -177.03     . . 0 "[ ]" 
       210 . 1  58 ALA O  1  58 ALA C 1  59 ASP N  1  59 ASP CA   -5.00    5.00   -2.69   -2.69   -2.69     . . 0 "[ ]" 
       211 . 1  58 ALA CA 1  58 ALA C 1  59 ASP N  1  59 ASP CA  175.00 -175.00  177.18  177.18  177.18     . . 0 "[ ]" 
       212 . 1  58 ALA CA 1  58 ALA C 1  59 ASP N  1  59 ASP H    -5.00    5.00    2.84    2.84    2.84     . . 0 "[ ]" 
       213 . 1  59 ASP O  1  59 ASP C 1  60 ILE N  1  60 ILE H   175.00 -175.00  177.13  177.13  177.13     . . 0 "[ ]" 
       214 . 1  59 ASP O  1  59 ASP C 1  60 ILE N  1  60 ILE CA   -5.00    5.00    2.48    2.48    2.48     . . 0 "[ ]" 
       215 . 1  59 ASP CA 1  59 ASP C 1  60 ILE N  1  60 ILE CA  175.00 -175.00 -177.68 -177.68 -177.68     . . 0 "[ ]" 
       216 . 1  59 ASP CA 1  59 ASP C 1  60 ILE N  1  60 ILE H    -5.00    5.00   -3.02   -3.02   -3.02     . . 0 "[ ]" 
       217 . 1  60 ILE O  1  60 ILE C 1  61 MET N  1  61 MET H   175.00 -175.00 -174.57 -174.57 -174.57  0.43 1 0 "[ ]" 
       218 . 1  60 ILE O  1  60 ILE C 1  61 MET N  1  61 MET CA   -5.00    5.00   -5.26   -5.26   -5.26  0.26 1 0 "[ ]" 
       219 . 1  60 ILE CA 1  60 ILE C 1  61 MET N  1  61 MET CA  175.00 -175.00  174.78  174.78  174.78  0.22 1 0 "[ ]" 
       220 . 1  60 ILE CA 1  60 ILE C 1  61 MET N  1  61 MET H    -5.00    5.00    5.48    5.48    5.48  0.48 1 0 "[ ]" 
       221 . 1  61 MET O  1  61 MET C 1  62 ILE N  1  62 ILE H   175.00 -175.00  177.88  177.88  177.88     . . 0 "[ ]" 
       222 . 1  61 MET O  1  61 MET C 1  62 ILE N  1  62 ILE CA   -5.00    5.00    1.50    1.50    1.50     . . 0 "[ ]" 
       223 . 1  61 MET CA 1  61 MET C 1  62 ILE N  1  62 ILE CA  175.00 -175.00 -170.84 -170.84 -170.84  4.16 1 0 "[ ]" 
       224 . 1  61 MET CA 1  61 MET C 1  62 ILE N  1  62 ILE H    -5.00    5.00    5.54    5.54    5.54  0.54 1 0 "[ ]" 
       225 . 1  62 ILE O  1  62 ILE C 1  63 SER N  1  63 SER H   175.00 -175.00 -173.78 -173.78 -173.78  1.22 1 0 "[ ]" 
       226 . 1  62 ILE O  1  62 ILE C 1  63 SER N  1  63 SER CA   -5.00    5.00    4.21    4.21    4.21     . . 0 "[ ]" 
       227 . 1  62 ILE CA 1  62 ILE C 1  63 SER N  1  63 SER CA  175.00 -175.00 -179.83 -179.83 -179.83     . . 0 "[ ]" 
       228 . 1  62 ILE CA 1  62 ILE C 1  63 SER N  1  63 SER H    -5.00    5.00    2.19    2.19    2.19     . . 0 "[ ]" 
       229 . 1  63 SER O  1  63 SER C 1  64 PHE N  1  64 PHE H   175.00 -175.00  178.62  178.62  178.62     . . 0 "[ ]" 
       230 . 1  63 SER O  1  63 SER C 1  64 PHE N  1  64 PHE CA   -5.00    5.00   -3.45   -3.45   -3.45     . . 0 "[ ]" 
       231 . 1  63 SER CA 1  63 SER C 1  64 PHE N  1  64 PHE CA  175.00 -175.00  175.55  175.55  175.55     . . 0 "[ ]" 
       232 . 1  63 SER CA 1  63 SER C 1  64 PHE N  1  64 PHE H    -5.00    5.00   -2.38   -2.38   -2.38     . . 0 "[ ]" 
       233 . 1  64 PHE O  1  64 PHE C 1  65 ALA N  1  65 ALA H   175.00 -175.00 -174.53 -174.53 -174.53  0.47 1 0 "[ ]" 
       234 . 1  64 PHE O  1  64 PHE C 1  65 ALA N  1  65 ALA CA   -5.00    5.00   -5.52   -5.52   -5.52  0.52 1 0 "[ ]" 
       235 . 1  64 PHE CA 1  64 PHE C 1  65 ALA N  1  65 ALA CA  175.00 -175.00  177.36  177.36  177.36     . . 0 "[ ]" 
       236 . 1  64 PHE CA 1  64 PHE C 1  65 ALA N  1  65 ALA H    -5.00    5.00    8.35    8.35    8.35  3.35 1 0 "[ ]" 
       237 . 1  65 ALA O  1  65 ALA C 1  66 VAL N  1  66 VAL H   175.00 -175.00  179.96  179.96  179.96     . . 0 "[ ]" 
       238 . 1  65 ALA O  1  65 ALA C 1  66 VAL N  1  66 VAL CA   -5.00    5.00   -5.57   -5.57   -5.57  0.57 1 0 "[ ]" 
       239 . 1  65 ALA CA 1  65 ALA C 1  66 VAL N  1  66 VAL CA  175.00 -175.00  169.77  169.77  169.77  5.23 1 1  [+]  
       240 . 1  65 ALA CA 1  65 ALA C 1  66 VAL N  1  66 VAL H    -5.00    5.00   -4.70   -4.70   -4.70     . . 0 "[ ]" 
       241 . 1  66 VAL O  1  66 VAL C 1  67 ARG N  1  67 ARG H   175.00 -175.00  173.92  173.92  173.92  1.08 1 0 "[ ]" 
       242 . 1  66 VAL O  1  66 VAL C 1  67 ARG N  1  67 ARG CA   -5.00    5.00    6.51    6.51    6.51  1.51 1 0 "[ ]" 
       243 . 1  66 VAL CA 1  66 VAL C 1  67 ARG N  1  67 ARG CA  175.00 -175.00 -172.67 -172.67 -172.67  2.33 1 0 "[ ]" 
       244 . 1  66 VAL CA 1  66 VAL C 1  67 ARG N  1  67 ARG H    -5.00    5.00   -5.26   -5.26   -5.26  0.26 1 0 "[ ]" 
       245 . 1  67 ARG O  1  67 ARG C 1  68 GLU N  1  68 GLU H   175.00 -175.00  179.78  179.78  179.78     . . 0 "[ ]" 
       246 . 1  67 ARG O  1  67 ARG C 1  68 GLU N  1  68 GLU CA   -5.00    5.00    5.06    5.06    5.06  0.06 1 0 "[ ]" 
       247 . 1  67 ARG CA 1  67 ARG C 1  68 GLU N  1  68 GLU CA  175.00 -175.00 -173.93 -173.93 -173.93  1.07 1 0 "[ ]" 
       248 . 1  67 ARG CA 1  67 ARG C 1  68 GLU N  1  68 GLU H    -5.00    5.00    0.79    0.79    0.79     . . 0 "[ ]" 
       249 . 1  68 GLU O  1  68 GLU C 1  69 HIS N  1  69 HIS H   175.00 -175.00  176.91  176.91  176.91     . . 0 "[ ]" 
       250 . 1  68 GLU O  1  68 GLU C 1  69 HIS N  1  69 HIS CA   -5.00    5.00    3.10    3.10    3.10     . . 0 "[ ]" 
       251 . 1  68 GLU CA 1  68 GLU C 1  69 HIS N  1  69 HIS CA  175.00 -175.00 -178.29 -178.29 -178.29     . . 0 "[ ]" 
       252 . 1  68 GLU CA 1  68 GLU C 1  69 HIS N  1  69 HIS H    -5.00    5.00   -4.48   -4.48   -4.48     . . 0 "[ ]" 
       253 . 1  69 HIS O  1  69 HIS C 1  70 GLY N  1  70 GLY H   175.00 -175.00  179.44  179.44  179.44     . . 0 "[ ]" 
       254 . 1  69 HIS O  1  69 HIS C 1  70 GLY N  1  70 GLY CA   -5.00    5.00   -0.85   -0.85   -0.85     . . 0 "[ ]" 
       255 . 1  69 HIS CA 1  69 HIS C 1  70 GLY N  1  70 GLY CA  175.00 -175.00  179.35  179.35  179.35     . . 0 "[ ]" 
       256 . 1  69 HIS CA 1  69 HIS C 1  70 GLY N  1  70 GLY H    -5.00    5.00   -0.35   -0.35   -0.35     . . 0 "[ ]" 
       257 . 1  70 GLY O  1  70 GLY C 1  71 ASP N  1  71 ASP H   175.00 -175.00  174.60  174.60  174.60  0.40 1 0 "[ ]" 
       258 . 1  70 GLY O  1  70 GLY C 1  71 ASP N  1  71 ASP CA   -5.00    5.00    5.25    5.25    5.25  0.25 1 0 "[ ]" 
       259 . 1  70 GLY CA 1  70 GLY C 1  71 ASP N  1  71 ASP CA  175.00 -175.00 -174.32 -174.32 -174.32  0.68 1 0 "[ ]" 
       260 . 1  70 GLY CA 1  70 GLY C 1  71 ASP N  1  71 ASP H    -5.00    5.00   -4.98   -4.98   -4.98     . . 0 "[ ]" 
       261 . 1  71 ASP O  1  71 ASP C 1  72 PHE N  1  72 PHE H   175.00 -175.00 -177.58 -177.58 -177.58     . . 0 "[ ]" 
       262 . 1  71 ASP O  1  71 ASP C 1  72 PHE N  1  72 PHE CA   -5.00    5.00    4.79    4.79    4.79     . . 0 "[ ]" 
       263 . 1  71 ASP CA 1  71 ASP C 1  72 PHE N  1  72 PHE CA  175.00 -175.00 -172.99 -172.99 -172.99  2.01 1 0 "[ ]" 
       264 . 1  71 ASP CA 1  71 ASP C 1  72 PHE N  1  72 PHE H    -5.00    5.00    4.65    4.65    4.65     . . 0 "[ ]" 
       265 . 1  72 PHE O  1  72 PHE C 1  73 TYR N  1  73 TYR H   175.00 -175.00  177.28  177.28  177.28     . . 0 "[ ]" 
       266 . 1  72 PHE O  1  72 PHE C 1  73 TYR N  1  73 TYR CA   -5.00    5.00   -4.50   -4.50   -4.50     . . 0 "[ ]" 
       267 . 1  72 PHE CA 1  72 PHE C 1  73 TYR N  1  73 TYR CA  175.00 -175.00  174.70  174.70  174.70  0.30 1 0 "[ ]" 
       268 . 1  72 PHE CA 1  72 PHE C 1  73 TYR N  1  73 TYR H    -5.00    5.00   -3.52   -3.52   -3.52     . . 0 "[ ]" 
       269 . 1  74 PRO O  1  74 PRO C 1  75 PHE N  1  75 PHE H   175.00 -175.00 -177.48 -177.48 -177.48     . . 0 "[ ]" 
       270 . 1  74 PRO O  1  74 PRO C 1  75 PHE N  1  75 PHE CA   -5.00    5.00   -5.06   -5.06   -5.06  0.06 1 0 "[ ]" 
       271 . 1  74 PRO CA 1  74 PRO C 1  75 PHE N  1  75 PHE CA  175.00 -175.00  172.01  172.01  172.01  2.99 1 0 "[ ]" 
       272 . 1  74 PRO CA 1  74 PRO C 1  75 PHE N  1  75 PHE H    -5.00    5.00   -0.41   -0.41   -0.41     . . 0 "[ ]" 
       273 . 1  75 PHE O  1  75 PHE C 1  76 ASP N  1  76 ASP H   175.00 -175.00 -176.09 -176.09 -176.09     . . 0 "[ ]" 
       274 . 1  75 PHE O  1  75 PHE C 1  76 ASP N  1  76 ASP CA   -5.00    5.00   -1.08   -1.08   -1.08     . . 0 "[ ]" 
       275 . 1  75 PHE CA 1  75 PHE C 1  76 ASP N  1  76 ASP CA  175.00 -175.00  174.29  174.29  174.29  0.71 1 0 "[ ]" 
       276 . 1  75 PHE CA 1  75 PHE C 1  76 ASP N  1  76 ASP H    -5.00    5.00   -0.72   -0.72   -0.72     . . 0 "[ ]" 
       277 . 1  76 ASP O  1  76 ASP C 1  77 GLY N  1  77 GLY H   175.00 -175.00 -177.88 -177.88 -177.88     . . 0 "[ ]" 
       278 . 1  76 ASP O  1  76 ASP C 1  77 GLY N  1  77 GLY CA   -5.00    5.00   -2.75   -2.75   -2.75     . . 0 "[ ]" 
       279 . 1  76 ASP CA 1  76 ASP C 1  77 GLY N  1  77 GLY CA  175.00 -175.00  174.32  174.32  174.32  0.68 1 0 "[ ]" 
       280 . 1  76 ASP CA 1  76 ASP C 1  77 GLY N  1  77 GLY H    -5.00    5.00   -0.81   -0.81   -0.81     . . 0 "[ ]" 
       281 . 1  78 PRO O  1  78 PRO C 1  79 GLY N  1  79 GLY H   175.00 -175.00 -179.40 -179.40 -179.40     . . 0 "[ ]" 
       282 . 1  78 PRO O  1  78 PRO C 1  79 GLY N  1  79 GLY CA   -5.00    5.00    5.02    5.02    5.02  0.02 1 0 "[ ]" 
       283 . 1  78 PRO CA 1  78 PRO C 1  79 GLY N  1  79 GLY CA  175.00 -175.00 -173.22 -173.22 -173.22  1.78 1 0 "[ ]" 
       284 . 1  78 PRO CA 1  78 PRO C 1  79 GLY N  1  79 GLY H    -5.00    5.00    2.36    2.36    2.36     . . 0 "[ ]" 
       285 . 1  79 GLY O  1  79 GLY C 1  80 ASN N  1  80 ASN H   175.00 -175.00  173.16  173.16  173.16  1.84 1 0 "[ ]" 
       286 . 1  79 GLY O  1  79 GLY C 1  80 ASN N  1  80 ASN CA   -5.00    5.00   -7.25   -7.25   -7.25  2.25 1 0 "[ ]" 
       287 . 1  79 GLY CA 1  79 GLY C 1  80 ASN N  1  80 ASN CA  175.00 -175.00  170.97  170.97  170.97  4.03 1 0 "[ ]" 
       288 . 1  79 GLY CA 1  79 GLY C 1  80 ASN N  1  80 ASN H    -5.00    5.00   -8.63   -8.63   -8.63  3.63 1 0 "[ ]" 
       289 . 1  80 ASN O  1  80 ASN C 1  81 VAL N  1  81 VAL H   175.00 -175.00 -173.63 -173.63 -173.63  1.37 1 0 "[ ]" 
       290 . 1  80 ASN O  1  80 ASN C 1  81 VAL N  1  81 VAL CA   -5.00    5.00   -7.26   -7.26   -7.26  2.26 1 0 "[ ]" 
       291 . 1  80 ASN CA 1  80 ASN C 1  81 VAL N  1  81 VAL CA  175.00 -175.00  171.63  171.63  171.63  3.37 1 0 "[ ]" 
       292 . 1  80 ASN CA 1  80 ASN C 1  81 VAL N  1  81 VAL H    -5.00    5.00    5.26    5.26    5.26  0.26 1 0 "[ ]" 
       293 . 1  81 VAL O  1  81 VAL C 1  82 LEU N  1  82 LEU H   175.00 -175.00  175.16  175.16  175.16     . . 0 "[ ]" 
       294 . 1  81 VAL O  1  81 VAL C 1  82 LEU N  1  82 LEU CA   -5.00    5.00    2.90    2.90    2.90     . . 0 "[ ]" 
       295 . 1  81 VAL CA 1  81 VAL C 1  82 LEU N  1  82 LEU CA  175.00 -175.00 -165.83 -165.83 -165.83  9.17 1 1  [+]  
       296 . 1  81 VAL CA 1  81 VAL C 1  82 LEU N  1  82 LEU H    -5.00    5.00    6.43    6.43    6.43  1.43 1 0 "[ ]" 
       297 . 1  82 LEU O  1  82 LEU C 1  83 ALA N  1  83 ALA H   175.00 -175.00  174.53  174.53  174.53  0.47 1 0 "[ ]" 
       298 . 1  82 LEU O  1  82 LEU C 1  83 ALA N  1  83 ALA CA   -5.00    5.00   -6.77   -6.77   -6.77  1.77 1 0 "[ ]" 
       299 . 1  82 LEU CA 1  82 LEU C 1  83 ALA N  1  83 ALA CA  175.00 -175.00  173.75  173.75  173.75  1.25 1 0 "[ ]" 
       300 . 1  82 LEU CA 1  82 LEU C 1  83 ALA N  1  83 ALA H    -5.00    5.00   -4.95   -4.95   -4.95     . . 0 "[ ]" 
       301 . 1  83 ALA O  1  83 ALA C 1  84 HIS N  1  84 HIS H   175.00 -175.00 -174.79 -174.79 -174.79  0.21 1 0 "[ ]" 
       302 . 1  83 ALA O  1  83 ALA C 1  84 HIS N  1  84 HIS CA   -5.00    5.00    4.59    4.59    4.59     . . 0 "[ ]" 
       303 . 1  83 ALA CA 1  83 ALA C 1  84 HIS N  1  84 HIS CA  175.00 -175.00 -174.33 -174.33 -174.33  0.67 1 0 "[ ]" 
       304 . 1  83 ALA CA 1  83 ALA C 1  84 HIS N  1  84 HIS H    -5.00    5.00    6.29    6.29    6.29  1.29 1 0 "[ ]" 
       305 . 1  84 HIS O  1  84 HIS C 1  85 ALA N  1  85 ALA H   175.00 -175.00  174.77  174.77  174.77  0.23 1 0 "[ ]" 
       306 . 1  84 HIS O  1  84 HIS C 1  85 ALA N  1  85 ALA CA   -5.00    5.00   -1.25   -1.25   -1.25     . . 0 "[ ]" 
       307 . 1  84 HIS CA 1  84 HIS C 1  85 ALA N  1  85 ALA CA  175.00 -175.00 -170.89 -170.89 -170.89  4.11 1 0 "[ ]" 
       308 . 1  84 HIS CA 1  84 HIS C 1  85 ALA N  1  85 ALA H    -5.00    5.00    5.12    5.12    5.12  0.12 1 0 "[ ]" 
       309 . 1  85 ALA O  1  85 ALA C 1  86 TYR N  1  86 TYR H   175.00 -175.00  178.89  178.89  178.89     . . 0 "[ ]" 
       310 . 1  85 ALA O  1  85 ALA C 1  86 TYR N  1  86 TYR CA   -5.00    5.00   -3.89   -3.89   -3.89     . . 0 "[ ]" 
       311 . 1  85 ALA CA 1  85 ALA C 1  86 TYR N  1  86 TYR CA  175.00 -175.00  174.67  174.67  174.67  0.33 1 0 "[ ]" 
       312 . 1  85 ALA CA 1  85 ALA C 1  86 TYR N  1  86 TYR H    -5.00    5.00   -2.56   -2.56   -2.56     . . 0 "[ ]" 
       313 . 1  86 TYR O  1  86 TYR C 1  87 ALA N  1  87 ALA H   175.00 -175.00 -179.76 -179.76 -179.76     . . 0 "[ ]" 
       314 . 1  86 TYR O  1  86 TYR C 1  87 ALA N  1  87 ALA CA   -5.00    5.00    5.34    5.34    5.34  0.34 1 0 "[ ]" 
       315 . 1  86 TYR CA 1  86 TYR C 1  87 ALA N  1  87 ALA CA  175.00 -175.00 -174.43 -174.43 -174.43  0.57 1 0 "[ ]" 
       316 . 1  86 TYR CA 1  86 TYR C 1  87 ALA N  1  87 ALA H    -5.00    5.00    0.47    0.47    0.47     . . 0 "[ ]" 
       317 . 1  88 PRO O  1  88 PRO C 1  89 GLY N  1  89 GLY H   175.00 -175.00  174.64  174.64  174.64  0.36 1 0 "[ ]" 
       318 . 1  88 PRO O  1  88 PRO C 1  89 GLY N  1  89 GLY CA   -5.00    5.00   -5.40   -5.40   -5.40  0.40 1 0 "[ ]" 
       319 . 1  88 PRO CA 1  88 PRO C 1  89 GLY N  1  89 GLY CA  175.00 -175.00  173.63  173.63  173.63  1.37 1 0 "[ ]" 
       320 . 1  88 PRO CA 1  88 PRO C 1  89 GLY N  1  89 GLY H    -5.00    5.00   -6.33   -6.33   -6.33  1.33 1 0 "[ ]" 
       321 . 1  90 PRO O  1  90 PRO C 1  91 GLY N  1  91 GLY H   175.00 -175.00  174.87  174.87  174.87  0.13 1 0 "[ ]" 
       322 . 1  90 PRO O  1  90 PRO C 1  91 GLY N  1  91 GLY CA   -5.00    5.00    1.00    1.00    1.00     . . 0 "[ ]" 
       323 . 1  90 PRO CA 1  90 PRO C 1  91 GLY N  1  91 GLY CA  175.00 -175.00 -179.23 -179.23 -179.23     . . 0 "[ ]" 
       324 . 1  90 PRO CA 1  90 PRO C 1  91 GLY N  1  91 GLY H    -5.00    5.00   -5.37   -5.37   -5.37  0.37 1 0 "[ ]" 
       325 . 1  91 GLY O  1  91 GLY C 1  92 ILE N  1  92 ILE H   175.00 -175.00  178.43  178.43  178.43     . . 0 "[ ]" 
       326 . 1  91 GLY O  1  91 GLY C 1  92 ILE N  1  92 ILE CA   -5.00    5.00   -6.29   -6.29   -6.29  1.29 1 0 "[ ]" 
       327 . 1  91 GLY CA 1  91 GLY C 1  92 ILE N  1  92 ILE CA  175.00 -175.00  170.35  170.35  170.35  4.65 1 0 "[ ]" 
       328 . 1  91 GLY CA 1  91 GLY C 1  92 ILE N  1  92 ILE H    -5.00    5.00   -4.94   -4.94   -4.94     . . 0 "[ ]" 
       329 . 1  92 ILE O  1  92 ILE C 1  93 ASN N  1  93 ASN H   175.00 -175.00  174.26  174.26  174.26  0.74 1 0 "[ ]" 
       330 . 1  92 ILE O  1  92 ILE C 1  93 ASN N  1  93 ASN CA   -5.00    5.00    5.49    5.49    5.49  0.49 1 0 "[ ]" 
       331 . 1  92 ILE CA 1  92 ILE C 1  93 ASN N  1  93 ASN CA  175.00 -175.00 -171.09 -171.09 -171.09  3.91 1 0 "[ ]" 
       332 . 1  92 ILE CA 1  92 ILE C 1  93 ASN N  1  93 ASN H    -5.00    5.00   -2.32   -2.32   -2.32     . . 0 "[ ]" 
       333 . 1  93 ASN O  1  93 ASN C 1  94 GLY N  1  94 GLY H   175.00 -175.00 -175.85 -175.85 -175.85     . . 0 "[ ]" 
       334 . 1  93 ASN O  1  93 ASN C 1  94 GLY N  1  94 GLY CA   -5.00    5.00    5.27    5.27    5.27  0.27 1 0 "[ ]" 
       335 . 1  93 ASN CA 1  93 ASN C 1  94 GLY N  1  94 GLY CA  175.00 -175.00 -172.66 -172.66 -172.66  2.34 1 0 "[ ]" 
       336 . 1  93 ASN CA 1  93 ASN C 1  94 GLY N  1  94 GLY H    -5.00    5.00    6.22    6.22    6.22  1.22 1 0 "[ ]" 
       337 . 1  94 GLY O  1  94 GLY C 1  95 ASP N  1  95 ASP H   175.00 -175.00  174.34  174.34  174.34  0.66 1 0 "[ ]" 
       338 . 1  94 GLY O  1  94 GLY C 1  95 ASP N  1  95 ASP CA   -5.00    5.00    1.33    1.33    1.33     . . 0 "[ ]" 
       339 . 1  94 GLY CA 1  94 GLY C 1  95 ASP N  1  95 ASP CA  175.00 -175.00 -177.26 -177.26 -177.26     . . 0 "[ ]" 
       340 . 1  94 GLY CA 1  94 GLY C 1  95 ASP N  1  95 ASP H    -5.00    5.00   -4.25   -4.25   -4.25     . . 0 "[ ]" 
       341 . 1  95 ASP O  1  95 ASP C 1  96 ALA N  1  96 ALA H   175.00 -175.00  175.62  175.62  175.62     . . 0 "[ ]" 
       342 . 1  95 ASP O  1  95 ASP C 1  96 ALA N  1  96 ALA CA   -5.00    5.00   -6.70   -6.70   -6.70  1.70 1 0 "[ ]" 
       343 . 1  95 ASP CA 1  95 ASP C 1  96 ALA N  1  96 ALA CA  175.00 -175.00  170.60  170.60  170.60  4.40 1 0 "[ ]" 
       344 . 1  95 ASP CA 1  95 ASP C 1  96 ALA N  1  96 ALA H    -5.00    5.00   -7.08   -7.08   -7.08  2.08 1 0 "[ ]" 
       345 . 1  96 ALA O  1  96 ALA C 1  97 HIS N  1  97 HIS H   175.00 -175.00  174.90  174.90  174.90  0.10 1 0 "[ ]" 
       346 . 1  96 ALA O  1  96 ALA C 1  97 HIS N  1  97 HIS CA   -5.00    5.00   -1.22   -1.22   -1.22     . . 0 "[ ]" 
       347 . 1  96 ALA CA 1  96 ALA C 1  97 HIS N  1  97 HIS CA  175.00 -175.00  178.93  178.93  178.93     . . 0 "[ ]" 
       348 . 1  96 ALA CA 1  96 ALA C 1  97 HIS N  1  97 HIS H    -5.00    5.00   -4.96   -4.96   -4.96     . . 0 "[ ]" 
       349 . 1  97 HIS O  1  97 HIS C 1  98 PHE N  1  98 PHE H   175.00 -175.00 -175.16 -175.16 -175.16     . . 0 "[ ]" 
       350 . 1  97 HIS O  1  97 HIS C 1  98 PHE N  1  98 PHE CA   -5.00    5.00    5.18    5.18    5.18  0.18 1 0 "[ ]" 
       351 . 1  97 HIS CA 1  97 HIS C 1  98 PHE N  1  98 PHE CA  175.00 -175.00 -174.30 -174.30 -174.30  0.70 1 0 "[ ]" 
       352 . 1  97 HIS CA 1  97 HIS C 1  98 PHE N  1  98 PHE H    -5.00    5.00    5.37    5.37    5.37  0.37 1 0 "[ ]" 
       353 . 1  98 PHE O  1  98 PHE C 1  99 ASP N  1  99 ASP H   175.00 -175.00  174.60  174.60  174.60  0.40 1 0 "[ ]" 
       354 . 1  98 PHE O  1  98 PHE C 1  99 ASP N  1  99 ASP CA   -5.00    5.00   -1.42   -1.42   -1.42     . . 0 "[ ]" 
       355 . 1  98 PHE CA 1  98 PHE C 1  99 ASP N  1  99 ASP CA  175.00 -175.00  178.41  178.41  178.41     . . 0 "[ ]" 
       356 . 1  98 PHE CA 1  98 PHE C 1  99 ASP N  1  99 ASP H    -5.00    5.00   -5.57   -5.57   -5.57  0.57 1 0 "[ ]" 
       357 . 1  99 ASP O  1  99 ASP C 1 100 ASP N  1 100 ASP H   175.00 -175.00  175.13  175.13  175.13     . . 0 "[ ]" 
       358 . 1  99 ASP O  1  99 ASP C 1 100 ASP N  1 100 ASP CA   -5.00    5.00   -5.83   -5.83   -5.83  0.83 1 0 "[ ]" 
       359 . 1  99 ASP CA 1  99 ASP C 1 100 ASP N  1 100 ASP CA  175.00 -175.00  172.55  172.55  172.55  2.45 1 0 "[ ]" 
       360 . 1  99 ASP CA 1  99 ASP C 1 100 ASP N  1 100 ASP H    -5.00    5.00   -6.49   -6.49   -6.49  1.49 1 0 "[ ]" 
       361 . 1 100 ASP O  1 100 ASP C 1 101 ASP N  1 101 ASP H   175.00 -175.00 -174.62 -174.62 -174.62  0.38 1 0 "[ ]" 
       362 . 1 100 ASP O  1 100 ASP C 1 101 ASP N  1 101 ASP CA   -5.00    5.00    3.93    3.93    3.93     . . 0 "[ ]" 
       363 . 1 100 ASP CA 1 100 ASP C 1 101 ASP N  1 101 ASP CA  175.00 -175.00 -177.11 -177.11 -177.11     . . 0 "[ ]" 
       364 . 1 100 ASP CA 1 100 ASP C 1 101 ASP N  1 101 ASP H    -5.00    5.00    4.33    4.33    4.33     . . 0 "[ ]" 
       365 . 1 101 ASP O  1 101 ASP C 1 102 GLU N  1 102 GLU H   175.00 -175.00  174.89  174.89  174.89  0.11 1 0 "[ ]" 
       366 . 1 101 ASP O  1 101 ASP C 1 102 GLU N  1 102 GLU CA   -5.00    5.00    5.12    5.12    5.12  0.12 1 0 "[ ]" 
       367 . 1 101 ASP CA 1 101 ASP C 1 102 GLU N  1 102 GLU CA  175.00 -175.00 -174.75 -174.75 -174.75  0.25 1 0 "[ ]" 
       368 . 1 101 ASP CA 1 101 ASP C 1 102 GLU N  1 102 GLU H    -5.00    5.00   -4.99   -4.99   -4.99     . . 0 "[ ]" 
       369 . 1 102 GLU O  1 102 GLU C 1 103 GLN N  1 103 GLN H   175.00 -175.00 -174.77 -174.77 -174.77  0.23 1 0 "[ ]" 
       370 . 1 102 GLU O  1 102 GLU C 1 103 GLN N  1 103 GLN CA   -5.00    5.00   -0.80   -0.80   -0.80     . . 0 "[ ]" 
       371 . 1 102 GLU CA 1 102 GLU C 1 103 GLN N  1 103 GLN CA  175.00 -175.00  179.99  179.99  179.99     . . 0 "[ ]" 
       372 . 1 102 GLU CA 1 102 GLU C 1 103 GLN N  1 103 GLN H    -5.00    5.00    6.02    6.02    6.02  1.02 1 0 "[ ]" 
       373 . 1 103 GLN O  1 103 GLN C 1 104 TRP N  1 104 TRP H   175.00 -175.00  175.72  175.72  175.72     . . 0 "[ ]" 
       374 . 1 103 GLN O  1 103 GLN C 1 104 TRP N  1 104 TRP CA   -5.00    5.00   -0.65   -0.65   -0.65     . . 0 "[ ]" 
       375 . 1 103 GLN CA 1 103 GLN C 1 104 TRP N  1 104 TRP CA  175.00 -175.00 -174.10 -174.10 -174.10  0.90 1 0 "[ ]" 
       376 . 1 103 GLN CA 1 103 GLN C 1 104 TRP N  1 104 TRP H    -5.00    5.00    2.26    2.26    2.26     . . 0 "[ ]" 
       377 . 1 104 TRP O  1 104 TRP C 1 105 THR N  1 105 THR H   175.00 -175.00 -175.98 -175.98 -175.98     . . 0 "[ ]" 
       378 . 1 104 TRP O  1 104 TRP C 1 105 THR N  1 105 THR CA   -5.00    5.00    6.87    6.87    6.87  1.87 1 0 "[ ]" 
       379 . 1 104 TRP CA 1 104 TRP C 1 105 THR N  1 105 THR CA  175.00 -175.00 -169.47 -169.47 -169.47  5.53 1 1  [+]  
       380 . 1 104 TRP CA 1 104 TRP C 1 105 THR N  1 105 THR H    -5.00    5.00    7.67    7.67    7.67  2.67 1 0 "[ ]" 
       381 . 1 105 THR O  1 105 THR C 1 106 LYS N  1 106 LYS H   175.00 -175.00  176.88  176.88  176.88     . . 0 "[ ]" 
       382 . 1 105 THR O  1 105 THR C 1 106 LYS N  1 106 LYS CA   -5.00    5.00   -5.16   -5.16   -5.16  0.16 1 0 "[ ]" 
       383 . 1 105 THR CA 1 105 THR C 1 106 LYS N  1 106 LYS CA  175.00 -175.00  174.70  174.70  174.70  0.30 1 0 "[ ]" 
       384 . 1 105 THR CA 1 105 THR C 1 106 LYS N  1 106 LYS H    -5.00    5.00   -3.26   -3.26   -3.26     . . 0 "[ ]" 
       385 . 1 106 LYS O  1 106 LYS C 1 107 ASP N  1 107 ASP H   175.00 -175.00 -178.34 -178.34 -178.34     . . 0 "[ ]" 
       386 . 1 106 LYS O  1 106 LYS C 1 107 ASP N  1 107 ASP CA   -5.00    5.00   -5.64   -5.64   -5.64  0.64 1 0 "[ ]" 
       387 . 1 106 LYS CA 1 106 LYS C 1 107 ASP N  1 107 ASP CA  175.00 -175.00  172.85  172.85  172.85  2.15 1 0 "[ ]" 
       388 . 1 106 LYS CA 1 106 LYS C 1 107 ASP N  1 107 ASP H    -5.00    5.00    0.15    0.15    0.15     . . 0 "[ ]" 
       389 . 1 107 ASP O  1 107 ASP C 1 108 THR N  1 108 THR H   175.00 -175.00  179.74  179.74  179.74     . . 0 "[ ]" 
       390 . 1 107 ASP O  1 107 ASP C 1 108 THR N  1 108 THR CA   -5.00    5.00    5.37    5.37    5.37  0.37 1 0 "[ ]" 
       391 . 1 107 ASP CA 1 107 ASP C 1 108 THR N  1 108 THR CA  175.00 -175.00 -168.98 -168.98 -168.98  6.02 1 1  [+]  
       392 . 1 107 ASP CA 1 107 ASP C 1 108 THR N  1 108 THR H    -5.00    5.00    5.40    5.40    5.40  0.40 1 0 "[ ]" 
       393 . 1 108 THR O  1 108 THR C 1 109 THR N  1 109 THR H   175.00 -175.00 -174.86 -174.86 -174.86  0.14 1 0 "[ ]" 
       394 . 1 108 THR O  1 108 THR C 1 109 THR N  1 109 THR CA   -5.00    5.00    5.39    5.39    5.39  0.39 1 0 "[ ]" 
       395 . 1 108 THR CA 1 108 THR C 1 109 THR N  1 109 THR CA  175.00 -175.00 -174.20 -174.20 -174.20  0.80 1 0 "[ ]" 
       396 . 1 108 THR CA 1 108 THR C 1 109 THR N  1 109 THR H    -5.00    5.00    5.55    5.55    5.55  0.55 1 0 "[ ]" 
       397 . 1 109 THR O  1 109 THR C 1 110 GLY N  1 110 GLY H   175.00 -175.00  173.89  173.89  173.89  1.11 1 0 "[ ]" 
       398 . 1 109 THR O  1 109 THR C 1 110 GLY N  1 110 GLY CA   -5.00    5.00    6.27    6.27    6.27  1.27 1 0 "[ ]" 
       399 . 1 109 THR CA 1 109 THR C 1 110 GLY N  1 110 GLY CA  175.00 -175.00 -172.14 -172.14 -172.14  2.86 1 0 "[ ]" 
       400 . 1 109 THR CA 1 109 THR C 1 110 GLY N  1 110 GLY H    -5.00    5.00   -4.53   -4.53   -4.53     . . 0 "[ ]" 
       401 . 1 110 GLY O  1 110 GLY C 1 111 THR N  1 111 THR H   175.00 -175.00  174.86  174.86  174.86  0.14 1 0 "[ ]" 
       402 . 1 110 GLY O  1 110 GLY C 1 111 THR N  1 111 THR CA   -5.00    5.00   -6.14   -6.14   -6.14  1.14 1 0 "[ ]" 
       403 . 1 110 GLY CA 1 110 GLY C 1 111 THR N  1 111 THR CA  175.00 -175.00  171.27  171.27  171.27  3.73 1 0 "[ ]" 
       404 . 1 110 GLY CA 1 110 GLY C 1 111 THR N  1 111 THR H    -5.00    5.00   -7.73   -7.73   -7.73  2.73 1 0 "[ ]" 
       405 . 1 111 THR O  1 111 THR C 1 112 ASN N  1 112 ASN H   175.00 -175.00  179.04  179.04  179.04     . . 0 "[ ]" 
       406 . 1 111 THR O  1 111 THR C 1 112 ASN N  1 112 ASN CA   -5.00    5.00   -5.44   -5.44   -5.44  0.44 1 0 "[ ]" 
       407 . 1 111 THR CA 1 111 THR C 1 112 ASN N  1 112 ASN CA  175.00 -175.00  173.02  173.02  173.02  1.98 1 0 "[ ]" 
       408 . 1 111 THR CA 1 111 THR C 1 112 ASN N  1 112 ASN H    -5.00    5.00   -2.50   -2.50   -2.50     . . 0 "[ ]" 
       409 . 1 112 ASN O  1 112 ASN C 1 113 LEU N  1 113 LEU H   175.00 -175.00 -177.43 -177.43 -177.43     . . 0 "[ ]" 
       410 . 1 112 ASN O  1 112 ASN C 1 113 LEU N  1 113 LEU CA   -5.00    5.00    2.51    2.51    2.51     . . 0 "[ ]" 
       411 . 1 112 ASN CA 1 112 ASN C 1 113 LEU N  1 113 LEU CA  175.00 -175.00 -174.90 -174.90 -174.90  0.10 1 0 "[ ]" 
       412 . 1 112 ASN CA 1 112 ASN C 1 113 LEU N  1 113 LEU H    -5.00    5.00    5.17    5.17    5.17  0.17 1 0 "[ ]" 
       413 . 1 113 LEU O  1 113 LEU C 1 114 PHE N  1 114 PHE H   175.00 -175.00  174.98  174.98  174.98  0.02 1 0 "[ ]" 
       414 . 1 113 LEU O  1 113 LEU C 1 114 PHE N  1 114 PHE CA   -5.00    5.00   -4.21   -4.21   -4.21     . . 0 "[ ]" 
       415 . 1 113 LEU CA 1 113 LEU C 1 114 PHE N  1 114 PHE CA  175.00 -175.00  174.20  174.20  174.20  0.80 1 0 "[ ]" 
       416 . 1 113 LEU CA 1 113 LEU C 1 114 PHE N  1 114 PHE H    -5.00    5.00   -6.62   -6.62   -6.62  1.62 1 0 "[ ]" 
       417 . 1 114 PHE O  1 114 PHE C 1 115 LEU N  1 115 LEU H   175.00 -175.00  176.85  176.85  176.85     . . 0 "[ ]" 
       418 . 1 114 PHE O  1 114 PHE C 1 115 LEU N  1 115 LEU CA   -5.00    5.00    2.41    2.41    2.41     . . 0 "[ ]" 
       419 . 1 114 PHE CA 1 114 PHE C 1 115 LEU N  1 115 LEU CA  175.00 -175.00 -172.60 -172.60 -172.60  2.40 1 0 "[ ]" 
       420 . 1 114 PHE CA 1 114 PHE C 1 115 LEU N  1 115 LEU H    -5.00    5.00    1.85    1.85    1.85     . . 0 "[ ]" 
       421 . 1 115 LEU O  1 115 LEU C 1 116 VAL N  1 116 VAL H   175.00 -175.00 -175.09 -175.09 -175.09     . . 0 "[ ]" 
       422 . 1 115 LEU O  1 115 LEU C 1 116 VAL N  1 116 VAL CA   -5.00    5.00   -5.37   -5.37   -5.37  0.37 1 0 "[ ]" 
       423 . 1 115 LEU CA 1 115 LEU C 1 116 VAL N  1 116 VAL CA  175.00 -175.00  174.83  174.83  174.83  0.17 1 0 "[ ]" 
       424 . 1 115 LEU CA 1 115 LEU C 1 116 VAL N  1 116 VAL H    -5.00    5.00    5.10    5.10    5.10  0.10 1 0 "[ ]" 
       425 . 1 116 VAL O  1 116 VAL C 1 117 ALA N  1 117 ALA H   175.00 -175.00  174.94  174.94  174.94  0.06 1 0 "[ ]" 
       426 . 1 116 VAL O  1 116 VAL C 1 117 ALA N  1 117 ALA CA   -5.00    5.00   -5.52   -5.52   -5.52  0.52 1 0 "[ ]" 
       427 . 1 116 VAL CA 1 116 VAL C 1 117 ALA N  1 117 ALA CA  175.00 -175.00  173.68  173.68  173.68  1.32 1 0 "[ ]" 
       428 . 1 116 VAL CA 1 116 VAL C 1 117 ALA N  1 117 ALA H    -5.00    5.00   -5.86   -5.86   -5.86  0.86 1 0 "[ ]" 
       429 . 1 117 ALA O  1 117 ALA C 1 118 ALA N  1 118 ALA H   175.00 -175.00 -178.21 -178.21 -178.21     . . 0 "[ ]" 
       430 . 1 117 ALA O  1 117 ALA C 1 118 ALA N  1 118 ALA CA   -5.00    5.00   -1.01   -1.01   -1.01     . . 0 "[ ]" 
       431 . 1 117 ALA CA 1 117 ALA C 1 118 ALA N  1 118 ALA CA  175.00 -175.00  174.76  174.76  174.76  0.24 1 0 "[ ]" 
       432 . 1 117 ALA CA 1 117 ALA C 1 118 ALA N  1 118 ALA H    -5.00    5.00   -2.44   -2.44   -2.44     . . 0 "[ ]" 
       433 . 1 118 ALA O  1 118 ALA C 1 119 HIS N  1 119 HIS H   175.00 -175.00  175.34  175.34  175.34     . . 0 "[ ]" 
       434 . 1 118 ALA O  1 118 ALA C 1 119 HIS N  1 119 HIS CA   -5.00    5.00   -5.05   -5.05   -5.05  0.05 1 0 "[ ]" 
       435 . 1 118 ALA CA 1 118 ALA C 1 119 HIS N  1 119 HIS CA  175.00 -175.00  173.91  173.91  173.91  1.09 1 0 "[ ]" 
       436 . 1 118 ALA CA 1 118 ALA C 1 119 HIS N  1 119 HIS H    -5.00    5.00   -5.71   -5.71   -5.71  0.71 1 0 "[ ]" 
       437 . 1 119 HIS O  1 119 HIS C 1 120 GLU N  1 120 GLU H   175.00 -175.00  179.33  179.33  179.33     . . 0 "[ ]" 
       438 . 1 119 HIS O  1 119 HIS C 1 120 GLU N  1 120 GLU CA   -5.00    5.00   -2.09   -2.09   -2.09     . . 0 "[ ]" 
       439 . 1 119 HIS CA 1 119 HIS C 1 120 GLU N  1 120 GLU CA  175.00 -175.00  174.68  174.68  174.68  0.32 1 0 "[ ]" 
       440 . 1 119 HIS CA 1 119 HIS C 1 120 GLU N  1 120 GLU H    -5.00    5.00   -3.90   -3.90   -3.90     . . 0 "[ ]" 
       441 . 1 120 GLU O  1 120 GLU C 1 121 ILE N  1 121 ILE H   175.00 -175.00 -178.81 -178.81 -178.81     . . 0 "[ ]" 
       442 . 1 120 GLU O  1 120 GLU C 1 121 ILE N  1 121 ILE CA   -5.00    5.00    1.81    1.81    1.81     . . 0 "[ ]" 
       443 . 1 120 GLU CA 1 120 GLU C 1 121 ILE N  1 121 ILE CA  175.00 -175.00 -174.67 -174.67 -174.67  0.33 1 0 "[ ]" 
       444 . 1 120 GLU CA 1 120 GLU C 1 121 ILE N  1 121 ILE H    -5.00    5.00    4.72    4.72    4.72     . . 0 "[ ]" 
       445 . 1 121 ILE O  1 121 ILE C 1 122 GLY N  1 122 GLY H   175.00 -175.00 -175.85 -175.85 -175.85     . . 0 "[ ]" 
       446 . 1 121 ILE O  1 121 ILE C 1 122 GLY N  1 122 GLY CA   -5.00    5.00   -2.72   -2.72   -2.72     . . 0 "[ ]" 
       447 . 1 121 ILE CA 1 121 ILE C 1 122 GLY N  1 122 GLY CA  175.00 -175.00  174.88  174.88  174.88  0.12 1 0 "[ ]" 
       448 . 1 121 ILE CA 1 121 ILE C 1 122 GLY N  1 122 GLY H    -5.00    5.00    1.75    1.75    1.75     . . 0 "[ ]" 
       449 . 1 122 GLY O  1 122 GLY C 1 123 HIS N  1 123 HIS H   175.00 -175.00 -176.83 -176.83 -176.83     . . 0 "[ ]" 
       450 . 1 122 GLY O  1 122 GLY C 1 123 HIS N  1 123 HIS CA   -5.00    5.00    3.14    3.14    3.14     . . 0 "[ ]" 
       451 . 1 122 GLY CA 1 122 GLY C 1 123 HIS N  1 123 HIS CA  175.00 -175.00 -175.85 -175.85 -175.85     . . 0 "[ ]" 
       452 . 1 122 GLY CA 1 122 GLY C 1 123 HIS N  1 123 HIS H    -5.00    5.00    4.18    4.18    4.18     . . 0 "[ ]" 
       453 . 1 123 HIS O  1 123 HIS C 1 124 SER N  1 124 SER H   175.00 -175.00  176.55  176.55  176.55     . . 0 "[ ]" 
       454 . 1 123 HIS O  1 123 HIS C 1 124 SER N  1 124 SER CA   -5.00    5.00   -4.06   -4.06   -4.06     . . 0 "[ ]" 
       455 . 1 123 HIS CA 1 123 HIS C 1 124 SER N  1 124 SER CA  175.00 -175.00  175.94  175.94  175.94     . . 0 "[ ]" 
       456 . 1 123 HIS CA 1 123 HIS C 1 124 SER N  1 124 SER H    -5.00    5.00   -3.44   -3.44   -3.44     . . 0 "[ ]" 
       457 . 1 124 SER O  1 124 SER C 1 125 LEU N  1 125 LEU H   175.00 -175.00 -175.89 -175.89 -175.89     . . 0 "[ ]" 
       458 . 1 124 SER O  1 124 SER C 1 125 LEU N  1 125 LEU CA   -5.00    5.00    5.90    5.90    5.90  0.90 1 0 "[ ]" 
       459 . 1 124 SER CA 1 124 SER C 1 125 LEU N  1 125 LEU CA  175.00 -175.00 -172.92 -172.92 -172.92  2.08 1 0 "[ ]" 
       460 . 1 124 SER CA 1 124 SER C 1 125 LEU N  1 125 LEU H    -5.00    5.00    5.29    5.29    5.29  0.29 1 0 "[ ]" 
       461 . 1 125 LEU O  1 125 LEU C 1 126 GLY N  1 126 GLY H   175.00 -175.00  177.63  177.63  177.63     . . 0 "[ ]" 
       462 . 1 125 LEU O  1 125 LEU C 1 126 GLY N  1 126 GLY CA   -5.00    5.00   -4.39   -4.39   -4.39     . . 0 "[ ]" 
       463 . 1 125 LEU CA 1 125 LEU C 1 126 GLY N  1 126 GLY CA  175.00 -175.00  174.19  174.19  174.19  0.81 1 0 "[ ]" 
       464 . 1 125 LEU CA 1 125 LEU C 1 126 GLY N  1 126 GLY H    -5.00    5.00   -3.79   -3.79   -3.79     . . 0 "[ ]" 
       465 . 1 126 GLY O  1 126 GLY C 1 127 LEU N  1 127 LEU H   175.00 -175.00  179.46  179.46  179.46     . . 0 "[ ]" 
       466 . 1 126 GLY O  1 126 GLY C 1 127 LEU N  1 127 LEU CA   -5.00    5.00   -3.90   -3.90   -3.90     . . 0 "[ ]" 
       467 . 1 126 GLY CA 1 126 GLY C 1 127 LEU N  1 127 LEU CA  175.00 -175.00  174.45  174.45  174.45  0.55 1 0 "[ ]" 
       468 . 1 126 GLY CA 1 126 GLY C 1 127 LEU N  1 127 LEU H    -5.00    5.00   -2.20   -2.20   -2.20     . . 0 "[ ]" 
       469 . 1 127 LEU O  1 127 LEU C 1 128 PHE N  1 128 PHE H   175.00 -175.00  177.38  177.38  177.38     . . 0 "[ ]" 
       470 . 1 127 LEU O  1 127 LEU C 1 128 PHE N  1 128 PHE CA   -5.00    5.00   -3.05   -3.05   -3.05     . . 0 "[ ]" 
       471 . 1 127 LEU CA 1 127 LEU C 1 128 PHE N  1 128 PHE CA  175.00 -175.00  174.10  174.10  174.10  0.90 1 0 "[ ]" 
       472 . 1 127 LEU CA 1 127 LEU C 1 128 PHE N  1 128 PHE H    -5.00    5.00   -5.48   -5.48   -5.48  0.48 1 0 "[ ]" 
       473 . 1 128 PHE O  1 128 PHE C 1 129 HIS N  1 129 HIS H   175.00 -175.00  178.86  178.86  178.86     . . 0 "[ ]" 
       474 . 1 128 PHE O  1 128 PHE C 1 129 HIS N  1 129 HIS CA   -5.00    5.00   -5.02   -5.02   -5.02  0.02 1 0 "[ ]" 
       475 . 1 128 PHE CA 1 128 PHE C 1 129 HIS N  1 129 HIS CA  175.00 -175.00  174.57  174.57  174.57  0.43 1 0 "[ ]" 
       476 . 1 128 PHE CA 1 128 PHE C 1 129 HIS N  1 129 HIS H    -5.00    5.00   -1.55   -1.55   -1.55     . . 0 "[ ]" 
       477 . 1 129 HIS O  1 129 HIS C 1 130 SER N  1 130 SER H   175.00 -175.00 -179.85 -179.85 -179.85     . . 0 "[ ]" 
       478 . 1 129 HIS O  1 129 HIS C 1 130 SER N  1 130 SER CA   -5.00    5.00   -3.46   -3.46   -3.46     . . 0 "[ ]" 
       479 . 1 129 HIS CA 1 129 HIS C 1 130 SER N  1 130 SER CA  175.00 -175.00  174.89  174.89  174.89  0.11 1 0 "[ ]" 
       480 . 1 129 HIS CA 1 129 HIS C 1 130 SER N  1 130 SER H    -5.00    5.00   -1.50   -1.50   -1.50     . . 0 "[ ]" 
       481 . 1 130 SER O  1 130 SER C 1 131 ALA N  1 131 ALA H   175.00 -175.00  178.45  178.45  178.45     . . 0 "[ ]" 
       482 . 1 130 SER O  1 130 SER C 1 131 ALA N  1 131 ALA CA   -5.00    5.00   -1.66   -1.66   -1.66     . . 0 "[ ]" 
       483 . 1 130 SER CA 1 130 SER C 1 131 ALA N  1 131 ALA CA  175.00 -175.00  177.63  177.63  177.63     . . 0 "[ ]" 
       484 . 1 130 SER CA 1 130 SER C 1 131 ALA N  1 131 ALA H    -5.00    5.00   -2.25   -2.25   -2.25     . . 0 "[ ]" 
       485 . 1 131 ALA O  1 131 ALA C 1 132 ASN N  1 132 ASN H   175.00 -175.00 -179.98 -179.98 -179.98     . . 0 "[ ]" 
       486 . 1 131 ALA O  1 131 ALA C 1 132 ASN N  1 132 ASN CA   -5.00    5.00   -2.00   -2.00   -2.00     . . 0 "[ ]" 
       487 . 1 131 ALA CA 1 131 ALA C 1 132 ASN N  1 132 ASN CA  175.00 -175.00  177.44  177.44  177.44     . . 0 "[ ]" 
       488 . 1 131 ALA CA 1 131 ALA C 1 132 ASN N  1 132 ASN H    -5.00    5.00   -0.54   -0.54   -0.54     . . 0 "[ ]" 
       489 . 1 132 ASN O  1 132 ASN C 1 133 THR N  1 133 THR H   175.00 -175.00 -179.58 -179.58 -179.58     . . 0 "[ ]" 
       490 . 1 132 ASN O  1 132 ASN C 1 133 THR N  1 133 THR CA   -5.00    5.00    4.41    4.41    4.41     . . 0 "[ ]" 
       491 . 1 132 ASN CA 1 132 ASN C 1 133 THR N  1 133 THR CA  175.00 -175.00 -174.59 -174.59 -174.59  0.41 1 0 "[ ]" 
       492 . 1 132 ASN CA 1 132 ASN C 1 133 THR N  1 133 THR H    -5.00    5.00    1.42    1.42    1.42     . . 0 "[ ]" 
       493 . 1 133 THR O  1 133 THR C 1 134 GLU N  1 134 GLU H   175.00 -175.00  174.94  174.94  174.94  0.06 1 0 "[ ]" 
       494 . 1 133 THR O  1 133 THR C 1 134 GLU N  1 134 GLU CA   -5.00    5.00    4.57    4.57    4.57     . . 0 "[ ]" 
       495 . 1 133 THR CA 1 133 THR C 1 134 GLU N  1 134 GLU CA  175.00 -175.00 -175.64 -175.64 -175.64     . . 0 "[ ]" 
       496 . 1 133 THR CA 1 133 THR C 1 134 GLU N  1 134 GLU H    -5.00    5.00   -5.27   -5.27   -5.27  0.27 1 0 "[ ]" 
       497 . 1 134 GLU O  1 134 GLU C 1 135 ALA N  1 135 ALA H   175.00 -175.00 -177.57 -177.57 -177.57     . . 0 "[ ]" 
       498 . 1 134 GLU O  1 134 GLU C 1 135 ALA N  1 135 ALA CA   -5.00    5.00    4.44    4.44    4.44     . . 0 "[ ]" 
       499 . 1 134 GLU CA 1 134 GLU C 1 135 ALA N  1 135 ALA CA  175.00 -175.00 -172.96 -172.96 -172.96  2.04 1 0 "[ ]" 
       500 . 1 134 GLU CA 1 134 GLU C 1 135 ALA N  1 135 ALA H    -5.00    5.00    5.03    5.03    5.03  0.03 1 0 "[ ]" 
       501 . 1 135 ALA O  1 135 ALA C 1 136 LEU N  1 136 LEU H   175.00 -175.00 -174.69 -174.69 -174.69  0.31 1 0 "[ ]" 
       502 . 1 135 ALA O  1 135 ALA C 1 136 LEU N  1 136 LEU CA   -5.00    5.00   -6.06   -6.06   -6.06  1.06 1 0 "[ ]" 
       503 . 1 135 ALA CA 1 135 ALA C 1 136 LEU N  1 136 LEU CA  175.00 -175.00  170.52  170.52  170.52  4.48 1 0 "[ ]" 
       504 . 1 135 ALA CA 1 135 ALA C 1 136 LEU N  1 136 LEU H    -5.00    5.00    1.90    1.90    1.90     . . 0 "[ ]" 
       505 . 1 136 LEU O  1 136 LEU C 1 137 MET N  1 137 MET H   175.00 -175.00 -179.08 -179.08 -179.08     . . 0 "[ ]" 
       506 . 1 136 LEU O  1 136 LEU C 1 137 MET N  1 137 MET CA   -5.00    5.00   -3.30   -3.30   -3.30     . . 0 "[ ]" 
       507 . 1 136 LEU CA 1 136 LEU C 1 137 MET N  1 137 MET CA  175.00 -175.00  174.42  174.42  174.42  0.58 1 0 "[ ]" 
       508 . 1 136 LEU CA 1 136 LEU C 1 137 MET N  1 137 MET H    -5.00    5.00   -1.36   -1.36   -1.36     . . 0 "[ ]" 
       509 . 1 137 MET O  1 137 MET C 1 138 TYR N  1 138 TYR H   175.00 -175.00  175.48  175.48  175.48     . . 0 "[ ]" 
       510 . 1 137 MET O  1 137 MET C 1 138 TYR N  1 138 TYR CA   -5.00    5.00   -5.21   -5.21   -5.21  0.21 1 0 "[ ]" 
       511 . 1 137 MET CA 1 137 MET C 1 138 TYR N  1 138 TYR CA  175.00 -175.00  173.46  173.46  173.46  1.54 1 0 "[ ]" 
       512 . 1 137 MET CA 1 137 MET C 1 138 TYR N  1 138 TYR H    -5.00    5.00   -5.84   -5.84   -5.84  0.84 1 0 "[ ]" 
       513 . 1 139 PRO O  1 139 PRO C 1 140 LEU N  1 140 LEU H   175.00 -175.00 -175.90 -175.90 -175.90     . . 0 "[ ]" 
       514 . 1 139 PRO O  1 139 PRO C 1 140 LEU N  1 140 LEU CA   -5.00    5.00    5.29    5.29    5.29  0.29 1 0 "[ ]" 
       515 . 1 139 PRO CA 1 139 PRO C 1 140 LEU N  1 140 LEU CA  175.00 -175.00 -172.69 -172.69 -172.69  2.31 1 0 "[ ]" 
       516 . 1 139 PRO CA 1 139 PRO C 1 140 LEU N  1 140 LEU H    -5.00    5.00    6.12    6.12    6.12  1.12 1 0 "[ ]" 
       517 . 1 140 LEU O  1 140 LEU C 1 141 TYR N  1 141 TYR H   175.00 -175.00 -177.14 -177.14 -177.14     . . 0 "[ ]" 
       518 . 1 140 LEU O  1 140 LEU C 1 141 TYR N  1 141 TYR CA   -5.00    5.00    5.38    5.38    5.38  0.38 1 0 "[ ]" 
       519 . 1 140 LEU CA 1 140 LEU C 1 141 TYR N  1 141 TYR CA  175.00 -175.00 -174.76 -174.76 -174.76  0.24 1 0 "[ ]" 
       520 . 1 140 LEU CA 1 140 LEU C 1 141 TYR N  1 141 TYR H    -5.00    5.00    2.71    2.71    2.71     . . 0 "[ ]" 
       521 . 1 141 TYR O  1 141 TYR C 1 142 HIS N  1 142 HIS H   175.00 -175.00 -174.99 -174.99 -174.99  0.01 1 0 "[ ]" 
       522 . 1 141 TYR O  1 141 TYR C 1 142 HIS N  1 142 HIS CA   -5.00    5.00   -2.32   -2.32   -2.32     . . 0 "[ ]" 
       523 . 1 141 TYR CA 1 141 TYR C 1 142 HIS N  1 142 HIS CA  175.00 -175.00  172.69  172.69  172.69  2.31 1 0 "[ ]" 
       524 . 1 141 TYR CA 1 141 TYR C 1 142 HIS N  1 142 HIS H    -5.00    5.00    0.01    0.01    0.01     . . 0 "[ ]" 
       525 . 1 142 HIS O  1 142 HIS C 1 143 SER N  1 143 SER H   175.00 -175.00 -179.48 -179.48 -179.48     . . 0 "[ ]" 
       526 . 1 142 HIS O  1 142 HIS C 1 143 SER N  1 143 SER CA   -5.00    5.00    4.51    4.51    4.51     . . 0 "[ ]" 
       527 . 1 142 HIS CA 1 142 HIS C 1 143 SER N  1 143 SER CA  175.00 -175.00 -171.96 -171.96 -171.96  3.04 1 0 "[ ]" 
       528 . 1 142 HIS CA 1 142 HIS C 1 143 SER N  1 143 SER H    -5.00    5.00    4.05    4.05    4.05     . . 0 "[ ]" 
       529 . 1 143 SER O  1 143 SER C 1 144 LEU N  1 144 LEU H   175.00 -175.00  175.56  175.56  175.56     . . 0 "[ ]" 
       530 . 1 143 SER O  1 143 SER C 1 144 LEU N  1 144 LEU CA   -5.00    5.00   -5.15   -5.15   -5.15  0.15 1 0 "[ ]" 
       531 . 1 143 SER CA 1 143 SER C 1 144 LEU N  1 144 LEU CA  175.00 -175.00  173.48  173.48  173.48  1.52 1 0 "[ ]" 
       532 . 1 143 SER CA 1 143 SER C 1 144 LEU N  1 144 LEU H    -5.00    5.00   -5.81   -5.81   -5.81  0.81 1 0 "[ ]" 
       533 . 1 144 LEU O  1 144 LEU C 1 145 THR N  1 145 THR H   175.00 -175.00 -179.83 -179.83 -179.83     . . 0 "[ ]" 
       534 . 1 144 LEU O  1 144 LEU C 1 145 THR N  1 145 THR CA   -5.00    5.00    3.02    3.02    3.02     . . 0 "[ ]" 
       535 . 1 144 LEU CA 1 144 LEU C 1 145 THR N  1 145 THR CA  175.00 -175.00 -174.63 -174.63 -174.63  0.37 1 0 "[ ]" 
       536 . 1 144 LEU CA 1 144 LEU C 1 145 THR N  1 145 THR H    -5.00    5.00    2.51    2.51    2.51     . . 0 "[ ]" 
       537 . 1 145 THR O  1 145 THR C 1 146 ASP N  1 146 ASP H   175.00 -175.00 -174.74 -174.74 -174.74  0.26 1 0 "[ ]" 
       538 . 1 145 THR O  1 145 THR C 1 146 ASP N  1 146 ASP CA   -5.00    5.00    0.99    0.99    0.99     . . 0 "[ ]" 
       539 . 1 145 THR CA 1 145 THR C 1 146 ASP N  1 146 ASP CA  175.00 -175.00  179.92  179.92  179.92     . . 0 "[ ]" 
       540 . 1 145 THR CA 1 145 THR C 1 146 ASP N  1 146 ASP H    -5.00    5.00    4.20    4.20    4.20     . . 0 "[ ]" 
       541 . 1 146 ASP O  1 146 ASP C 1 147 LEU N  1 147 LEU H   175.00 -175.00 -179.19 -179.19 -179.19     . . 0 "[ ]" 
       542 . 1 146 ASP O  1 146 ASP C 1 147 LEU N  1 147 LEU CA   -5.00    5.00    5.03    5.03    5.03  0.03 1 0 "[ ]" 
       543 . 1 146 ASP CA 1 146 ASP C 1 147 LEU N  1 147 LEU CA  175.00 -175.00 -174.69 -174.69 -174.69  0.31 1 0 "[ ]" 
       544 . 1 146 ASP CA 1 146 ASP C 1 147 LEU N  1 147 LEU H    -5.00    5.00    1.09    1.09    1.09     . . 0 "[ ]" 
       545 . 1 147 LEU O  1 147 LEU C 1 148 THR N  1 148 THR H   175.00 -175.00  176.43  176.43  176.43     . . 0 "[ ]" 
       546 . 1 147 LEU O  1 147 LEU C 1 148 THR N  1 148 THR CA   -5.00    5.00   -4.11   -4.11   -4.11     . . 0 "[ ]" 
       547 . 1 147 LEU CA 1 147 LEU C 1 148 THR N  1 148 THR CA  175.00 -175.00  174.25  174.25  174.25  0.75 1 0 "[ ]" 
       548 . 1 147 LEU CA 1 147 LEU C 1 148 THR N  1 148 THR H    -5.00    5.00   -5.21   -5.21   -5.21  0.21 1 0 "[ ]" 
       549 . 1 148 THR O  1 148 THR C 1 149 ARG N  1 149 ARG H   175.00 -175.00 -177.13 -177.13 -177.13     . . 0 "[ ]" 
       550 . 1 148 THR O  1 148 THR C 1 149 ARG N  1 149 ARG CA   -5.00    5.00   -4.10   -4.10   -4.10     . . 0 "[ ]" 
       551 . 1 148 THR CA 1 148 THR C 1 149 ARG N  1 149 ARG CA  175.00 -175.00  174.37  174.37  174.37  0.63 1 0 "[ ]" 
       552 . 1 148 THR CA 1 148 THR C 1 149 ARG N  1 149 ARG H    -5.00    5.00    1.35    1.35    1.35     . . 0 "[ ]" 
       553 . 1 149 ARG O  1 149 ARG C 1 150 PHE N  1 150 PHE H   175.00 -175.00  179.68  179.68  179.68     . . 0 "[ ]" 
       554 . 1 149 ARG O  1 149 ARG C 1 150 PHE N  1 150 PHE CA   -5.00    5.00    4.71    4.71    4.71     . . 0 "[ ]" 
       555 . 1 149 ARG CA 1 149 ARG C 1 150 PHE N  1 150 PHE CA  175.00 -175.00 -172.65 -172.65 -172.65  2.35 1 0 "[ ]" 
       556 . 1 149 ARG CA 1 149 ARG C 1 150 PHE N  1 150 PHE H    -5.00    5.00    2.33    2.33    2.33     . . 0 "[ ]" 
       557 . 1 150 PHE O  1 150 PHE C 1 151 ARG N  1 151 ARG H   175.00 -175.00 -178.33 -178.33 -178.33     . . 0 "[ ]" 
       558 . 1 150 PHE O  1 150 PHE C 1 151 ARG N  1 151 ARG CA   -5.00    5.00    0.68    0.68    0.68     . . 0 "[ ]" 
       559 . 1 150 PHE CA 1 150 PHE C 1 151 ARG N  1 151 ARG CA  175.00 -175.00 -179.29 -179.29 -179.29     . . 0 "[ ]" 
       560 . 1 150 PHE CA 1 150 PHE C 1 151 ARG N  1 151 ARG H    -5.00    5.00    1.69    1.69    1.69     . . 0 "[ ]" 
       561 . 1 151 ARG O  1 151 ARG C 1 152 LEU N  1 152 LEU H   175.00 -175.00 -177.97 -177.97 -177.97     . . 0 "[ ]" 
       562 . 1 151 ARG O  1 151 ARG C 1 152 LEU N  1 152 LEU CA   -5.00    5.00    4.38    4.38    4.38     . . 0 "[ ]" 
       563 . 1 151 ARG CA 1 151 ARG C 1 152 LEU N  1 152 LEU CA  175.00 -175.00 -172.29 -172.29 -172.29  2.71 1 0 "[ ]" 
       564 . 1 151 ARG CA 1 151 ARG C 1 152 LEU N  1 152 LEU H    -5.00    5.00    5.36    5.36    5.36  0.36 1 0 "[ ]" 
       565 . 1 152 LEU O  1 152 LEU C 1 153 SER N  1 153 SER H   175.00 -175.00 -175.87 -175.87 -175.87     . . 0 "[ ]" 
       566 . 1 152 LEU O  1 152 LEU C 1 153 SER N  1 153 SER CA   -5.00    5.00    4.63    4.63    4.63     . . 0 "[ ]" 
       567 . 1 152 LEU CA 1 152 LEU C 1 153 SER N  1 153 SER CA  175.00 -175.00 -174.30 -174.30 -174.30  0.70 1 0 "[ ]" 
       568 . 1 152 LEU CA 1 152 LEU C 1 153 SER N  1 153 SER H    -5.00    5.00    5.20    5.20    5.20  0.20 1 0 "[ ]" 
       569 . 1 153 SER O  1 153 SER C 1 154 GLN N  1 154 GLN H   175.00 -175.00 -179.30 -179.30 -179.30     . . 0 "[ ]" 
       570 . 1 153 SER O  1 153 SER C 1 154 GLN N  1 154 GLN CA   -5.00    5.00   -5.54   -5.54   -5.54  0.54 1 0 "[ ]" 
       571 . 1 153 SER CA 1 153 SER C 1 154 GLN N  1 154 GLN CA  175.00 -175.00  173.48  173.48  173.48  1.52 1 0 "[ ]" 
       572 . 1 153 SER CA 1 153 SER C 1 154 GLN N  1 154 GLN H    -5.00    5.00   -0.28   -0.28   -0.28     . . 0 "[ ]" 
       573 . 1 154 GLN O  1 154 GLN C 1 155 ASP N  1 155 ASP H   175.00 -175.00 -173.86 -173.86 -173.86  1.14 1 0 "[ ]" 
       574 . 1 154 GLN O  1 154 GLN C 1 155 ASP N  1 155 ASP CA   -5.00    5.00   -4.96   -4.96   -4.96     . . 0 "[ ]" 
       575 . 1 154 GLN CA 1 154 GLN C 1 155 ASP N  1 155 ASP CA  175.00 -175.00  174.49  174.49  174.49  0.51 1 0 "[ ]" 
       576 . 1 154 GLN CA 1 154 GLN C 1 155 ASP N  1 155 ASP H    -5.00    5.00    5.59    5.59    5.59  0.59 1 0 "[ ]" 
       577 . 1 155 ASP O  1 155 ASP C 1 156 ASP N  1 156 ASP H   175.00 -175.00  176.72  176.72  176.72     . . 0 "[ ]" 
       578 . 1 155 ASP O  1 155 ASP C 1 156 ASP N  1 156 ASP CA   -5.00    5.00   -5.63   -5.63   -5.63  0.63 1 0 "[ ]" 
       579 . 1 155 ASP CA 1 155 ASP C 1 156 ASP N  1 156 ASP CA  175.00 -175.00  172.29  172.29  172.29  2.71 1 0 "[ ]" 
       580 . 1 155 ASP CA 1 155 ASP C 1 156 ASP N  1 156 ASP H    -5.00    5.00   -5.36   -5.36   -5.36  0.36 1 0 "[ ]" 
       581 . 1 156 ASP O  1 156 ASP C 1 157 ILE N  1 157 ILE H   175.00 -175.00  176.18  176.18  176.18     . . 0 "[ ]" 
       582 . 1 156 ASP O  1 156 ASP C 1 157 ILE N  1 157 ILE CA   -5.00    5.00   -4.21   -4.21   -4.21     . . 0 "[ ]" 
       583 . 1 156 ASP CA 1 156 ASP C 1 157 ILE N  1 157 ILE CA  175.00 -175.00  174.83  174.83  174.83  0.17 1 0 "[ ]" 
       584 . 1 156 ASP CA 1 156 ASP C 1 157 ILE N  1 157 ILE H    -5.00    5.00   -4.78   -4.78   -4.78     . . 0 "[ ]" 
       585 . 1 157 ILE O  1 157 ILE C 1 158 ASN N  1 158 ASN H   175.00 -175.00 -175.03 -175.03 -175.03     . . 0 "[ ]" 
       586 . 1 157 ILE O  1 157 ILE C 1 158 ASN N  1 158 ASN CA   -5.00    5.00    5.35    5.35    5.35  0.35 1 0 "[ ]" 
       587 . 1 157 ILE CA 1 157 ILE C 1 158 ASN N  1 158 ASN CA  175.00 -175.00 -177.65 -177.65 -177.65     . . 0 "[ ]" 
       588 . 1 157 ILE CA 1 157 ILE C 1 158 ASN N  1 158 ASN H    -5.00    5.00    1.97    1.97    1.97     . . 0 "[ ]" 
       589 . 1 158 ASN O  1 158 ASN C 1 159 GLY N  1 159 GLY H   175.00 -175.00  175.71  175.71  175.71     . . 0 "[ ]" 
       590 . 1 158 ASN O  1 158 ASN C 1 159 GLY N  1 159 GLY CA   -5.00    5.00   -0.43   -0.43   -0.43     . . 0 "[ ]" 
       591 . 1 158 ASN CA 1 158 ASN C 1 159 GLY N  1 159 GLY CA  175.00 -175.00  178.82  178.82  178.82     . . 0 "[ ]" 
       592 . 1 158 ASN CA 1 158 ASN C 1 159 GLY N  1 159 GLY H    -5.00    5.00   -5.04   -5.04   -5.04  0.04 1 0 "[ ]" 
       593 . 1 159 GLY O  1 159 GLY C 1 160 ILE N  1 160 ILE H   175.00 -175.00 -174.66 -174.66 -174.66  0.34 1 0 "[ ]" 
       594 . 1 159 GLY O  1 159 GLY C 1 160 ILE N  1 160 ILE CA   -5.00    5.00    2.56    2.56    2.56     . . 0 "[ ]" 
       595 . 1 159 GLY CA 1 159 GLY C 1 160 ILE N  1 160 ILE CA  175.00 -175.00 -177.61 -177.61 -177.61     . . 0 "[ ]" 
       596 . 1 159 GLY CA 1 159 GLY C 1 160 ILE N  1 160 ILE H    -5.00    5.00    5.17    5.17    5.17  0.17 1 0 "[ ]" 
       597 . 1 160 ILE O  1 160 ILE C 1 161 GLN N  1 161 GLN H   175.00 -175.00 -174.40 -174.40 -174.40  0.60 1 0 "[ ]" 
       598 . 1 160 ILE O  1 160 ILE C 1 161 GLN N  1 161 GLN CA   -5.00    5.00   -2.25   -2.25   -2.25     . . 0 "[ ]" 
       599 . 1 160 ILE CA 1 160 ILE C 1 161 GLN N  1 161 GLN CA  175.00 -175.00  174.05  174.05  174.05  0.95 1 0 "[ ]" 
       600 . 1 160 ILE CA 1 160 ILE C 1 161 GLN N  1 161 GLN H    -5.00    5.00    1.90    1.90    1.90     . . 0 "[ ]" 
       601 . 1 161 GLN O  1 161 GLN C 1 162 SER N  1 162 SER H   175.00 -175.00 -176.22 -176.22 -176.22     . . 0 "[ ]" 
       602 . 1 161 GLN O  1 161 GLN C 1 162 SER N  1 162 SER CA   -5.00    5.00   -5.25   -5.25   -5.25  0.25 1 0 "[ ]" 
       603 . 1 161 GLN CA 1 161 GLN C 1 162 SER N  1 162 SER CA  175.00 -175.00  179.43  179.43  179.43     . . 0 "[ ]" 
       604 . 1 161 GLN CA 1 161 GLN C 1 162 SER N  1 162 SER H    -5.00    5.00    8.46    8.46    8.46  3.46 1 0 "[ ]" 
       605 . 1 162 SER O  1 162 SER C 1 163 LEU N  1 163 LEU H   175.00 -175.00  174.92  174.92  174.92  0.08 1 0 "[ ]" 
       606 . 1 162 SER O  1 162 SER C 1 163 LEU N  1 163 LEU CA   -5.00    5.00   -5.98   -5.98   -5.98  0.98 1 0 "[ ]" 
       607 . 1 162 SER CA 1 162 SER C 1 163 LEU N  1 163 LEU CA  175.00 -175.00  174.28  174.28  174.28  0.72 1 0 "[ ]" 
       608 . 1 162 SER CA 1 162 SER C 1 163 LEU N  1 163 LEU H    -5.00    5.00   -4.82   -4.82   -4.82     . . 0 "[ ]" 
       609 . 1 163 LEU O  1 163 LEU C 1 164 TYR N  1 164 TYR H   175.00 -175.00  174.15  174.15  174.15  0.85 1 0 "[ ]" 
       610 . 1 163 LEU O  1 163 LEU C 1 164 TYR N  1 164 TYR CA   -5.00    5.00   -5.81   -5.81   -5.81  0.81 1 0 "[ ]" 
       611 . 1 163 LEU CA 1 163 LEU C 1 164 TYR N  1 164 TYR CA  175.00 -175.00  172.76  172.76  172.76  2.24 1 0 "[ ]" 
       612 . 1 163 LEU CA 1 163 LEU C 1 164 TYR N  1 164 TYR H    -5.00    5.00   -7.28   -7.28   -7.28  2.28 1 0 "[ ]" 
       613 . 1 164 TYR O  1 164 TYR C 1 165 GLY N  1 165 GLY H   175.00 -175.00 -178.23 -178.23 -178.23     . . 0 "[ ]" 
       614 . 1 164 TYR O  1 164 TYR C 1 165 GLY N  1 165 GLY CA   -5.00    5.00    0.52    0.52    0.52     . . 0 "[ ]" 
       615 . 1 164 TYR CA 1 164 TYR C 1 165 GLY N  1 165 GLY CA  175.00 -175.00 -179.33 -179.33 -179.33     . . 0 "[ ]" 
       616 . 1 164 TYR CA 1 164 TYR C 1 165 GLY N  1 165 GLY H    -5.00    5.00    1.92    1.92    1.92     . . 0 "[ ]" 
       617 . 1   8 PRO C  1   9 LYS N 1   9 LYS CA 1   9 LYS C  -170.00  -70.00  -74.96  -74.96  -74.96     . . 0 "[ ]" 
       618 . 1  12 LYS C  1  13 THR N 1  13 THR CA 1  13 THR C  -160.00  -80.00  -92.25  -92.25  -92.25     . . 0 "[ ]" 
       619 . 1  13 THR C  1  14 HIS N 1  14 HIS CA 1  14 HIS C  -170.00  -70.00 -158.40 -158.40 -158.40     . . 0 "[ ]" 
       620 . 1  15 LEU C  1  16 THR N 1  16 THR CA 1  16 THR C  -170.00  -70.00 -141.67 -141.67 -141.67     . . 0 "[ ]" 
       621 . 1  20 VAL C  1  21 ASN N 1  21 ASN CA 1  21 ASN C   -90.00  -30.00  -97.66  -97.66  -97.66  7.66 1 1  [+]  
       622 . 1  24 PRO C  1  25 ASP N 1  25 ASP CA 1  25 ASP C   -90.00  -30.00  -90.02  -90.02  -90.02  0.02 1 0 "[ ]" 
       623 . 1  27 PRO C  1  28 LYS N 1  28 LYS CA 1  28 LYS C   -90.00  -30.00  -51.04  -51.04  -51.04     . . 0 "[ ]" 
       624 . 1  28 LYS C  1  29 ASP N 1  29 ASP CA 1  29 ASP C   -90.00  -30.00  -60.78  -60.78  -60.78     . . 0 "[ ]" 
       625 . 1  29 ASP C  1  30 ALA N 1  30 ALA CA 1  30 ALA C   -90.00  -30.00  -90.29  -90.29  -90.29  0.29 1 0 "[ ]" 
       626 . 1  31 VAL C  1  32 ASP N 1  32 ASP CA 1  32 ASP C   -90.00  -30.00  -68.12  -68.12  -68.12     . . 0 "[ ]" 
       627 . 1  32 ASP C  1  33 SER N 1  33 SER CA 1  33 SER C   -90.00  -30.00  -61.32  -61.32  -61.32     . . 0 "[ ]" 
       628 . 1  33 SER C  1  34 ALA N 1  34 ALA CA 1  34 ALA C   -90.00  -30.00  -64.95  -64.95  -64.95     . . 0 "[ ]" 
       629 . 1  34 ALA C  1  35 VAL N 1  35 VAL CA 1  35 VAL C   -90.00  -30.00  -52.75  -52.75  -52.75     . . 0 "[ ]" 
       630 . 1  36 GLU C  1  37 LYS N 1  37 LYS CA 1  37 LYS C   -90.00  -30.00  -72.21  -72.21  -72.21     . . 0 "[ ]" 
       631 . 1  37 LYS C  1  38 ALA N 1  38 ALA CA 1  38 ALA C   -90.00  -30.00  -37.74  -37.74  -37.74     . . 0 "[ ]" 
       632 . 1  38 ALA C  1  39 LEU N 1  39 LEU CA 1  39 LEU C   -90.00  -30.00  -41.48  -41.48  -41.48     . . 0 "[ ]" 
       633 . 1  39 LEU C  1  40 LYS N 1  40 LYS CA 1  40 LYS C   -90.00  -30.00  -49.19  -49.19  -49.19     . . 0 "[ ]" 
       634 . 1  40 LYS C  1  41 VAL N 1  41 VAL CA 1  41 VAL C   -90.00  -30.00  -84.18  -84.18  -84.18     . . 0 "[ ]" 
       635 . 1  43 GLU C  1  44 GLU N 1  44 GLU CA 1  44 GLU C   -90.00  -30.00  -64.34  -64.34  -64.34     . . 0 "[ ]" 
       636 . 1  44 GLU C  1  45 VAL N 1  45 VAL CA 1  45 VAL C  -170.00  -70.00  -72.44  -72.44  -72.44     . . 0 "[ ]" 
       637 . 1  53 LEU C  1  54 TYR N 1  54 TYR CA 1  54 TYR C  -170.00  -70.00  -83.43  -83.43  -83.43     . . 0 "[ ]" 
       638 . 1  57 GLU C  1  58 ALA N 1  58 ALA CA 1  58 ALA C  -170.00  -70.00 -129.13 -129.13 -129.13     . . 0 "[ ]" 
       639 . 1  63 SER C  1  64 PHE N 1  64 PHE CA 1  64 PHE C  -160.00  -80.00 -140.95 -140.95 -140.95     . . 0 "[ ]" 
       640 . 1  64 PHE C  1  65 ALA N 1  65 ALA CA 1  65 ALA C  -160.00  -80.00 -179.20 -179.20 -179.20 19.20 1 1  [+]  
       641 . 1  65 ALA C  1  66 VAL N 1  66 VAL CA 1  66 VAL C  -180.00  -60.00  173.05  173.05  173.05  6.95 1 1  [+]  
       642 . 1  66 VAL C  1  67 ARG N 1  67 ARG CA 1  67 ARG C  -170.00  -70.00  -57.73  -57.73  -57.73 12.27 1 1  [+]  
       643 . 1  72 PHE C  1  73 TYR N 1  73 TYR CA 1  73 TYR C  -170.00  -70.00 -114.25 -114.25 -114.25     . . 0 "[ ]" 
       644 . 1  81 VAL C  1  82 LEU N 1  82 LEU CA 1  82 LEU C  -170.00  -70.00 -179.88 -179.88 -179.88  9.88 1 1  [+]  
       645 . 1  82 LEU C  1  83 ALA N 1  83 ALA CA 1  83 ALA C   -90.00  -30.00  -72.43  -72.43  -72.43     . . 0 "[ ]" 
       646 . 1  84 HIS C  1  85 ALA N 1  85 ALA CA 1  85 ALA C  -180.00  -60.00 -107.29 -107.29 -107.29     . . 0 "[ ]" 
       647 . 1  85 ALA C  1  86 TYR N 1  86 TYR CA 1  86 TYR C  -170.00  -70.00 -143.29 -143.29 -143.29     . . 0 "[ ]" 
       648 . 1  92 ILE C  1  93 ASN N 1  93 ASN CA 1  93 ASN C   -90.00  -30.00  -22.13  -22.13  -22.13  7.87 1 1  [+]  
       649 . 1 100 ASP C  1 101 ASP N 1 101 ASP CA 1 101 ASP C  -170.00  -70.00  -67.65  -67.65  -67.65  2.35 1 0 "[ ]" 
       650 . 1 102 GLU C  1 103 GLN N 1 103 GLN CA 1 103 GLN C  -170.00  -70.00 -143.91 -143.91 -143.91     . . 0 "[ ]" 
       651 . 1 103 GLN C  1 104 TRP N 1 104 TRP CA 1 104 TRP C   -90.00  -30.00  -36.48  -36.48  -36.48     . . 0 "[ ]" 
       652 . 1 106 LYS C  1 107 ASP N 1 107 ASP CA 1 107 ASP C  -170.00  -70.00  -99.87  -99.87  -99.87     . . 0 "[ ]" 
       653 . 1 111 THR C  1 112 ASN N 1 112 ASN CA 1 112 ASN C  -170.00  -70.00 -128.19 -128.19 -128.19     . . 0 "[ ]" 
       654 . 1 112 ASN C  1 113 LEU N 1 113 LEU CA 1 113 LEU C   -90.00  -30.00  -54.28  -54.28  -54.28     . . 0 "[ ]" 
       655 . 1 115 LEU C  1 116 VAL N 1 116 VAL CA 1 116 VAL C   -90.00  -30.00  -65.69  -65.69  -65.69     . . 0 "[ ]" 
       656 . 1 116 VAL C  1 117 ALA N 1 117 ALA CA 1 117 ALA C   -90.00  -30.00  -58.28  -58.28  -58.28     . . 0 "[ ]" 
       657 . 1 119 HIS C  1 120 GLU N 1 120 GLU CA 1 120 GLU C   -90.00  -30.00  -80.20  -80.20  -80.20     . . 0 "[ ]" 
       658 . 1 127 LEU C  1 128 PHE N 1 128 PHE CA 1 128 PHE C   -90.00  -30.00  -26.88  -26.88  -26.88  3.12 1 0 "[ ]" 
       659 . 1 132 ASN C  1 133 THR N 1 133 THR CA 1 133 THR C   -90.00  -30.00  -64.79  -64.79  -64.79     . . 0 "[ ]" 
       660 . 1 133 THR C  1 134 GLU N 1 134 GLU CA 1 134 GLU C  -180.00  -60.00  -57.59  -57.59  -57.59  2.41 1 0 "[ ]" 
       661 . 1 135 ALA C  1 136 LEU N 1 136 LEU CA 1 136 LEU C  -170.00  -70.00  -82.31  -82.31  -82.31     . . 0 "[ ]" 
       662 . 1 137 MET C  1 138 TYR N 1 138 TYR CA 1 138 TYR C   -90.00  -30.00  -48.77  -48.77  -48.77     . . 0 "[ ]" 
       663 . 1 139 PRO C  1 140 LEU N 1 140 LEU CA 1 140 LEU C  -180.00  -60.00 -170.88 -170.88 -170.88     . . 0 "[ ]" 
       664 . 1 141 TYR C  1 142 HIS N 1 142 HIS CA 1 142 HIS C  -180.00  -60.00 -133.00 -133.00 -133.00     . . 0 "[ ]" 
       665 . 1 146 ASP C  1 147 LEU N 1 147 LEU CA 1 147 LEU C   -90.00  -30.00  -79.00  -79.00  -79.00     . . 0 "[ ]" 
       666 . 1 148 THR C  1 149 ARG N 1 149 ARG CA 1 149 ARG C  -170.00  -70.00 -163.14 -163.14 -163.14     . . 0 "[ ]" 
       667 . 1 149 ARG C  1 150 PHE N 1 150 PHE CA 1 150 PHE C  -170.00  -70.00  -69.52  -69.52  -69.52  0.48 1 0 "[ ]" 
       668 . 1 153 SER C  1 154 GLN N 1 154 GLN CA 1 154 GLN C   -90.00  -30.00  -84.25  -84.25  -84.25     . . 0 "[ ]" 
       669 . 1 159 GLY C  1 160 ILE N 1 160 ILE CA 1 160 ILE C   -90.00  -30.00  -72.10  -72.10  -72.10     . . 0 "[ ]" 
       670 . 1 160 ILE C  1 161 GLN N 1 161 GLN CA 1 161 GLN C   -90.00  -30.00  -85.30  -85.30  -85.30     . . 0 "[ ]" 
       671 . 1 161 GLN C  1 162 SER N 1 162 SER CA 1 162 SER C  -100.00  -30.00 -123.46 -123.46 -123.46 23.46 1 1  [+]  
    stop_

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