NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
639210 6gq9 34281 cing 4-filtered-FRED Wattos check violation distance


data_6gq9


save_distance_constraint_statistics_1
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            1
    _Distance_constraint_stats_list.Constraint_count              809
    _Distance_constraint_stats_list.Viol_count                    618
    _Distance_constraint_stats_list.Viol_total                    1482.633
    _Distance_constraint_stats_list.Viol_max                      0.948
    _Distance_constraint_stats_list.Viol_rms                      0.0475
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0046
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1200
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

Description of the tags in the per residue table below:
*  1 * Chain identifier (can be absent if none defined)                   
*  2 * Residue number                                                     
*  3 * Residue name                                                       
*  4 * Maximum violation in ensemble of models (without any averaging)
*  5 * Model number with the maximum violation
*  6 * Number of models with a violation above cutoff
*  7 * List of models (1 character per model) with a violation above cutoff.
           An '*' marks a violation above the cutoff. A '+' indicates the largest
           violation above the cutoff and a '-' marks the smallest violation over cutoff.
           For models  5, 15, 25,... a ' ' is replaced by a '.'.
           For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                                
           First node, FIRST member, first atom's:                              
*  2 * Chain identifier (can be absent if none defined)                   
*  3 * Residue number                                                     
*  4 * Residue name                                                       
*  5 * Name of (pseudo-)atom                                              
           First node, SECOND member, first atom's:                             
*  6 * Chain identifier (can be absent if none defined)                   
*  7 * Residue number                                                     
*  8 * Residue name                                                       
*  9 * Name of (pseudo-)atom                                              
           FIRST node's:
*  10 * Target distance value (Angstrom)
*  11 * Lower bound distance (Angstrom)
*  12 * Upper bound distance (Angstrom)
*  13 * Average distance in ensemble of models
*  14 * Minimum distance in ensemble of models
*  15 * Maximum distance in ensemble of models
*  16 * Maximum violation (without any averaging)
*  17 * Model number with the maximum violation
*  18 * Number of models with a violation above cutoff
*  19 * List of models with a violation above cutoff. See description above.
*  20 * Administrative tag
*  21 * Administrative tag
;


    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1   2 GLY  0.023 0.023  5  0 "[    .    1    .    2]" 
       1   3 VAL  1.681 0.768 17  2 "[    .    1    - +  2]" 
       1   4 PHE  1.102 0.886  5  1 "[    +    1    .    2]" 
       1   5 CYS  0.045 0.011 18  0 "[    .    1    .    2]" 
       1   6 TYR  0.775 0.618 13  1 "[    .    1  + .    2]" 
       1   7 GLU  0.021 0.007 10  0 "[    .    1    .    2]" 
       1   8 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   9 GLU  0.406 0.161 14  0 "[    .    1    .    2]" 
       1  10 ALA  0.037 0.012 16  0 "[    .    1    .    2]" 
       1  11 THR  0.166 0.024 12  0 "[    .    1    .    2]" 
       1  12 SER  6.545 0.868 17  8 "[* * -*   1*  ** +  2]" 
       1  13 VAL  3.008 0.791 16  3 "[  * .    1 -  .+   2]" 
       1  14 ILE  0.028 0.011 20  0 "[    .    1    .    2]" 
       1  16 PRO  0.125 0.030 17  0 "[    .    1    .    2]" 
       1  17 ALA  0.170 0.026 15  0 "[    .    1    .    2]" 
       1  18 ARG  0.106 0.030 17  0 "[    .    1    .    2]" 
       1  19 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  20 PHE  0.139 0.026 15  0 "[    .    1    .    2]" 
       1  21 LYS  2.379 0.329 14  0 "[    .    1    .    2]" 
       1  22 SER  2.379 0.329 14  0 "[    .    1    .    2]" 
       1  23 PHE  0.513 0.283 17  0 "[    .    1    .    2]" 
       1  24 VAL  0.112 0.058 20  0 "[    .    1    .    2]" 
       1  25 LEU  0.112 0.058 20  0 "[    .    1    .    2]" 
       1  26 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  27 ALA  1.637 0.559  1  2 "[+   .    1    .   -2]" 
       1  28 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  29 ASN  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  30 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  31 ILE  2.129 0.559  1  2 "[+   .    1    .   -2]" 
       1  32 PRO  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  33 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  34 VAL  0.003 0.003 16  0 "[    .    1    .    2]" 
       1  41 SER  1.686 0.761 18  2 "[    .    1-   .  + 2]" 
       1  42 ALA  0.025 0.008  6  0 "[    .    1    .    2]" 
       1  43 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  44 ASN  1.543 0.148  7  0 "[    .    1    .    2]" 
       1  45 LEU  1.533 0.148  7  0 "[    .    1    .    2]" 
       1  46 GLU  2.030 0.468 14  0 "[    .    1    .    2]" 
       1  47 GLY  0.740 0.371  2  0 "[    .    1    .    2]" 
       1  48 ASN  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  49 GLY  0.447 0.039 20  0 "[    .    1    .    2]" 
       1  50 GLY  0.871 0.176 10  0 "[    .    1    .    2]" 
       1  51 PRO  0.089 0.018 15  0 "[    .    1    .    2]" 
       1  52 GLY  2.613 0.876 18  3 "[    .    *    .- + 2]" 
       1  53 THR  0.026 0.025 10  0 "[    .    1    .    2]" 
       1  54 ILE  1.785 0.468 14  0 "[    .    1    .    2]" 
       1  55 LYS  0.422 0.098 16  0 "[    .    1    .    2]" 
       1  56 LYS  0.004 0.002 13  0 "[    .    1    .    2]" 
       1  57 ILE  0.035 0.008  6  0 "[    .    1    .    2]" 
       1  58 THR  1.686 0.761 18  2 "[    .    1-   .  + 2]" 
       1  68 MET  0.863 0.651  1  1 "[+   .    1    .    2]" 
       1  69 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  70 HIS  0.253 0.238  1  0 "[    .    1    .    2]" 
       1  71 LYS  3.104 0.876 18  3 "[    .    1    .-*+ 2]" 
       1  72 VAL  1.449 0.629 10  1 "[    .    +    .    2]" 
       1  73 GLU  3.221 0.763  2  4 "[ +  .    - *  .  * 2]" 
       1  74 GLU  0.006 0.006 11  0 "[    .    1    .    2]" 
       1  75 ILE  0.546 0.243 11  0 "[    .    1    .    2]" 
       1  76 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  77 HIS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  78 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  79 ASN  0.476 0.327 16  0 "[    .    1    .    2]" 
       1  80 PHE  0.507 0.327 16  0 "[    .    1    .    2]" 
       1  81 LYS  0.018 0.012  7  0 "[    .    1    .    2]" 
       1  82 TYR  0.261 0.243 11  0 "[    .    1    .    2]" 
       1  83 CYS  3.031 0.763  2  4 "[ +  .    - *  .  * 2]" 
       1  84 TYR  0.037 0.017  4  0 "[    .    1    .    2]" 
       1  85 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  86 ILE  0.058 0.019  5  0 "[    .    1    .    2]" 
       1  87 ILE  1.512 0.866 17  1 "[    .    1    . +  2]" 
       1  88 GLU  1.250 0.651  1  1 "[+   .    1    .    2]" 
       1  89 GLY  1.120 0.937 18  1 "[    .    1    .  + 2]" 
       1  91 PRO  0.016 0.014 13  0 "[    .    1    .    2]" 
       1  92 LEU  1.434 0.937 18  1 "[    .    1    .  + 2]" 
       1  93 GLY  0.639 0.355 18  0 "[    .    1    .    2]" 
       1  94 HIS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  95 THR  0.071 0.016 17  0 "[    .    1    .    2]" 
       1  96 LEU  1.990 0.355 18  0 "[    .    1    .    2]" 
       1  97 GLU  4.979 0.613 13  1 "[    .    1  + .    2]" 
       1  98 LYS  1.346 0.126  4  0 "[    .    1    .    2]" 
       1  99 ILE  4.036 0.561  5  1 "[    +    1    .    2]" 
       1 100 SER  1.467 0.874 12  1 "[    .    1 +  .    2]" 
       1 101 TYR  0.106 0.019 18  0 "[    .    1    .    2]" 
       1 102 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 103 ILE  0.026 0.017  4  0 "[    .    1    .    2]" 
       1 104 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 105 MET  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 106 ALA  0.162 0.162 14  0 "[    .    1    .    2]" 
       1 107 ALA  0.026 0.016  2  0 "[    .    1    .    2]" 
       1 108 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 111 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 112 GLY  6.656 0.579  1  9 "[+   * **-1  * . ** *]" 
       1 113 GLY  9.964 0.791 16 12 "[* * * **-1 ** .+** *]" 
       1 114 SER  0.300 0.120 14  0 "[    .    1    .    2]" 
       1 115 ILE  5.484 0.632  6  8 "[  * *+   1*   -*** 2]" 
       1 116 LEU 19.739 0.948 16 10 "[* * **   1*  *-+** 2]" 
       1 117 LYS  0.240 0.161 14  0 "[    .    1    .    2]" 
       1 118 ILE  7.849 0.948 16  9 "[* * **   1-   *+** 2]" 
       1 119 THR  0.017 0.007 14  0 "[    .    1    .    2]" 
       1 120 SER  0.067 0.018 20  0 "[    .    1    .    2]" 
       1 121 LYS  3.452 0.874 12  3 "[    .    1 +  - *  2]" 
       1 122 TYR  4.174 0.886  5  1 "[    +    1    .    2]" 
       1 123 HIS  4.247 0.561  5  1 "[    +    1    .    2]" 
       1 124 THR  0.409 0.039  8  0 "[    .    1    .    2]" 
       1 125 LYS  3.606 0.613 13  1 "[    .    1  + .    2]" 
       1 127 ASN  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 128 ALA  0.005 0.005 11  0 "[    .    1    .    2]" 
       1 129 SER  0.012 0.012  5  0 "[    .    1    .    2]" 
       1 130 ILE  1.046 0.730  5  1 "[    +    1    .    2]" 
       1 131 ASN  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 132 GLU  1.149 0.618 13  1 "[    .    1  + .    2]" 
       1 133 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 134 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 135 ILE  1.242 0.245  4  0 "[    .    1    .    2]" 
       1 136 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 137 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 142 ALA  0.007 0.007 14  0 "[    .    1    .    2]" 
       1 147 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 149 VAL  1.226 0.541 15  2 "[    .    1    + -  2]" 
       1 150 GLU  0.011 0.006  4  0 "[    .    1    .    2]" 
       1 151 ALA  1.293 0.541 15  2 "[    .    1    + -  2]" 
       1 152 TYR  0.075 0.052 16  0 "[    .    1    .    2]" 
       1 153 LEU  0.018 0.011 20  0 "[    .    1    .    2]" 
       1 154 LEU  0.020 0.006  4  0 "[    .    1    .    2]" 
       1 155 ALA  1.360 0.463  4  0 "[    .    1    .    2]" 
       1 156 HIS  0.036 0.011  4  0 "[    .    1    .    2]" 
       1 157 PRO  1.352 0.463  4  0 "[    .    1    .    2]" 
       1 158 ASP  0.021 0.006  8  0 "[    .    1    .    2]" 
       1 159 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

         1 1   5 CYS HA   1   6 TYR H    0.000 . 3.000 2.193 2.187 2.201     .  0 0 "[    .    1    .    2]" 1 
         2 1   6 TYR H    1 120 SER H    0.000 . 6.000 2.565 2.350 2.838     .  0 0 "[    .    1    .    2]" 1 
         3 1  75 ILE HA   1  82 TYR HA   0.000 . 6.000 2.829 2.538 2.991     .  0 0 "[    .    1    .    2]" 1 
         4 1  42 ALA HA   1  57 ILE HA   0.000 . 6.000 2.230 1.874 2.758     .  0 0 "[    .    1    .    2]" 1 
         5 1  44 ASN HA   1  55 LYS HA   0.000 . 6.000 2.073 1.870 2.466     .  0 0 "[    .    1    .    2]" 1 
         6 1  11 THR HA   1 115 ILE HA   0.000 . 6.000 2.213 1.943 2.503     .  0 0 "[    .    1    .    2]" 1 
         7 1  52 GLY H    1  72 VAL H    0.000 . 6.000 4.115 3.683 4.391     .  0 0 "[    .    1    .    2]" 1 
         8 1  54 ILE HA   1  71 LYS HA   0.000 . 6.000 2.349 1.973 2.713     .  0 0 "[    .    1    .    2]" 1 
         9 1  46 GLU H    1  54 ILE H    0.000 . 6.000 2.734 2.490 3.010     .  0 0 "[    .    1    .    2]" 1 
        10 1  56 LYS HA   1  69 LYS HA   0.000 . 6.000 3.230 2.396 4.020     .  0 0 "[    .    1    .    2]" 1 
        11 1  69 LYS H    1  88 GLU H    0.000 . 6.000 3.186 2.796 4.106     .  0 0 "[    .    1    .    2]" 1 
        12 1  70 HIS HA   1  86 ILE HA   0.000 . 6.000 2.461 2.006 3.012     .  0 0 "[    .    1    .    2]" 1 
        13 1  70 HIS HA   1  71 LYS H    0.000 . 3.000 2.232 2.200 2.337     .  0 0 "[    .    1    .    2]" 1 
        14 1  53 THR H    1  72 VAL H    0.000 . 6.000 4.001 3.633 4.294     .  0 0 "[    .    1    .    2]" 1 
        15 1  74 GLU H    1  83 CYS H    0.000 . 6.000 3.565 3.022 3.724     .  0 0 "[    .    1    .    2]" 1 
        16 1  81 LYS HA   1 104 LYS HA   0.000 . 6.000 2.392 2.151 2.672     .  0 0 "[    .    1    .    2]" 1 
        17 1  76 ASP H    1  81 LYS H    0.000 . 6.000 3.863 3.043 4.127     .  0 0 "[    .    1    .    2]" 1 
        18 1  82 TYR H    1 103 ILE H    0.000 . 6.000 3.540 3.080 4.064     .  0 0 "[    .    1    .    2]" 1 
        19 1  81 LYS HA   1  82 TYR H    0.000 . 3.000 2.212 2.188 2.254     .  0 0 "[    .    1    .    2]" 1 
        20 1  83 CYS HA   1 102 GLU HA   0.000 . 6.000 2.120 1.888 2.436     .  0 0 "[    .    1    .    2]" 1 
        21 1  72 VAL HA   1  84 TYR HA   0.000 . 6.000 2.012 1.871 2.602     .  0 0 "[    .    1    .    2]" 1 
        22 1  84 TYR H    1 101 TYR H    0.000 . 6.000 3.768 3.418 4.019     .  0 0 "[    .    1    .    2]" 1 
        23 1  85 SER HA   1 100 SER HA   0.000 . 6.000 1.939 1.853 2.114     .  0 0 "[    .    1    .    2]" 1 
        24 1  85 SER HA   1  99 ILE H    0.000 . 6.000 5.649 5.127 5.988     .  0 0 "[    .    1    .    2]" 1 
        25 1  71 LYS H    1  85 SER H    0.000 . 6.000 3.641 3.403 4.064     .  0 0 "[    .    1    .    2]" 1 
        26 1  85 SER HA   1  86 ILE H    0.000 . 3.000 2.430 2.267 2.562     .  0 0 "[    .    1    .    2]" 1 
        27 1  86 ILE H    1 100 SER HA   0.000 . 6.000 2.823 2.127 3.189     .  0 0 "[    .    1    .    2]" 1 
        28 1  97 GLU H    1 125 LYS H    0.000 . 6.000 3.565 3.290 3.751     .  0 0 "[    .    1    .    2]" 1 
        29 1  87 ILE HA   1  98 LYS HA   0.000 . 6.000 4.669 3.968 5.332     .  0 0 "[    .    1    .    2]" 1 
        30 1  86 ILE H    1  98 LYS HA   0.000 . 6.000 5.942 5.719 6.019 0.019  5 0 "[    .    1    .    2]" 1 
        31 1  99 ILE HA   1 122 TYR HA   0.000 . 6.000 2.630 2.469 2.913     .  0 0 "[    .    1    .    2]" 1 
        32 1  99 ILE HA   1 123 HIS H    0.000 . 6.000 3.938 3.709 4.173     .  0 0 "[    .    1    .    2]" 1 
        33 1  86 ILE H    1  99 ILE H    0.000 . 6.000 3.874 3.691 4.097     .  0 0 "[    .    1    .    2]" 1 
        34 1 100 SER H    1 121 LYS H    0.000 . 6.000 2.618 2.464 2.786     .  0 0 "[    .    1    .    2]" 1 
        35 1 101 TYR HA   1 120 SER HA   0.000 . 6.000 2.243 2.104 2.425     .  0 0 "[    .    1    .    2]" 1 
        36 1 102 GLU H    1 119 THR H    0.000 . 6.000 2.653 2.394 2.850     .  0 0 "[    .    1    .    2]" 1 
        37 1 101 TYR HA   1 102 GLU H    0.000 . 3.000 2.222 2.200 2.273     .  0 0 "[    .    1    .    2]" 1 
        38 1 103 ILE HA   1 118 ILE HA   0.000 . 3.000 2.620 2.294 2.846     .  0 0 "[    .    1    .    2]" 1 
        39 1 118 ILE HA   1 119 THR H    0.000 . 3.000 2.215 2.187 2.245     .  0 0 "[    .    1    .    2]" 1 
        40 1 104 LYS H    1 117 LYS H    0.000 . 6.000 3.021 2.597 3.531     .  0 0 "[    .    1    .    2]" 1 
        41 1 105 MET HA   1 116 LEU HA   0.000 . 6.000 2.606 2.256 2.879     .  0 0 "[    .    1    .    2]" 1 
        42 1 106 ALA H    1 115 ILE H    0.000 . 6.000 2.937 2.400 3.287     .  0 0 "[    .    1    .    2]" 1 
        43 1 108 ALA H    1 115 ILE H    0.000 . 6.000 4.120 3.390 5.118     .  0 0 "[    .    1    .    2]" 1 
        44 1 107 ALA HA   1 114 SER HA   0.000 . 6.000 2.361 1.869 3.075     .  0 0 "[    .    1    .    2]" 1 
        45 1 107 ALA H    1 107 ALA HA   0.000 . 3.000 2.954 2.830 2.987     .  0 0 "[    .    1    .    2]" 1 
        46 1  12 SER H    1 114 SER H    0.000 . 6.000 3.496 2.994 3.940     .  0 0 "[    .    1    .    2]" 1 
        47 1  10 ALA H    1 116 LEU H    0.000 . 6.000 3.422 3.169 3.708     .  0 0 "[    .    1    .    2]" 1 
        48 1   4 PHE H    1 122 TYR H    0.000 . 6.000 2.737 2.505 3.062     .  0 0 "[    .    1    .    2]" 1 
        49 1   3 VAL HA   1 123 HIS HA   0.000 . 6.000 2.400 1.873 2.724     .  0 0 "[    .    1    .    2]" 1 
        50 1  41 SER H    1  58 THR H    0.000 . 6.000 3.502 2.731 4.046     .  0 0 "[    .    1    .    2]" 1 
        51 1  34 VAL QG   1 152 TYR QD   0.000 . 5.000 3.470 2.361 4.039     .  0 0 "[    .    1    .    2]" 1 
        52 1  24 VAL QG   1  82 TYR QE   0.000 . 5.000 3.342 2.820 4.034     .  0 0 "[    .    1    .    2]" 1 
        53 1  24 VAL QG   1  82 TYR H    0.000 . 5.000 4.047 3.719 4.366     .  0 0 "[    .    1    .    2]" 1 
        54 1  24 VAL QG   1  82 TYR HB3  0.000 . 5.000 2.719 1.900 3.214     .  0 0 "[    .    1    .    2]" 1 
        55 1  24 VAL QG   1  82 TYR HB2  0.000 . 5.000 2.161 1.847 2.354     .  0 0 "[    .    1    .    2]" 1 
        56 1  20 PHE HA   1 105 MET ME   0.000 . 3.000 2.331 1.741 2.889     .  0 0 "[    .    1    .    2]" 1 
        57 1  24 VAL QG   1 105 MET ME   0.000 . 5.000 2.324 1.854 3.000     .  0 0 "[    .    1    .    2]" 1 
        58 1  23 PHE H    1  30 LEU QD   0.000 . 6.000 4.406 4.026 4.761     .  0 0 "[    .    1    .    2]" 1 
        59 1  23 PHE H    1 153 LEU QD   0.000 . 6.000 5.011 4.516 5.262     .  0 0 "[    .    1    .    2]" 1 
        60 1  20 PHE QD   1  24 VAL H    0.000 . 6.000 4.430 4.262 4.579     .  0 0 "[    .    1    .    2]" 1 
        61 1  24 VAL H    1  27 ALA MB   0.000 . 6.000 4.247 4.114 4.345     .  0 0 "[    .    1    .    2]" 1 
        62 1  24 VAL H    1 105 MET ME   0.000 . 5.000 3.700 2.938 4.504     .  0 0 "[    .    1    .    2]" 1 
        63 1  20 PHE QD   1  25 LEU H    0.000 . 6.000 4.156 3.660 4.659     .  0 0 "[    .    1    .    2]" 1 
        64 1  23 PHE H    1  25 LEU H    0.000 . 6.000 3.793 3.487 3.944     .  0 0 "[    .    1    .    2]" 1 
        65 1  24 VAL QG   1  25 LEU H    0.000 . 3.000 2.799 1.803 2.922     .  0 0 "[    .    1    .    2]" 1 
        66 1  24 VAL QG   1  26 ASP H    0.000 . 6.000 4.456 3.974 4.697     .  0 0 "[    .    1    .    2]" 1 
        67 1  22 SER HA   1  26 ASP H    0.000 . 5.000 3.251 2.728 3.665     .  0 0 "[    .    1    .    2]" 1 
        68 1  30 LEU QD   1 152 TYR QD   0.000 . 5.000 2.851 2.143 3.521     .  0 0 "[    .    1    .    2]" 1 
        69 1  30 LEU QD   1 152 TYR QE   0.000 . 5.000 3.068 2.256 4.012     .  0 0 "[    .    1    .    2]" 1 
        70 1  30 LEU QD   1 149 VAL MG2  0.000 . 6.000 2.694 1.675 3.961     .  0 0 "[    .    1    .    2]" 1 
        71 1  30 LEU QD   1 149 VAL MG1  0.000 . 6.000 4.264 2.261 5.620     .  0 0 "[    .    1    .    2]" 1 
        72 1  27 ALA MB   1  31 ILE MD   0.000 . 3.000 2.596 1.959 3.013 0.013 17 0 "[    .    1    .    2]" 1 
        73 1  30 LEU QD   1  34 VAL QG   0.000 . 5.000 3.040 1.767 4.076     .  0 0 "[    .    1    .    2]" 1 
        74 1  34 VAL QG   1 152 TYR HB3  0.000 . 5.000 3.874 2.941 5.003 0.003 16 0 "[    .    1    .    2]" 1 
        75 1  14 ILE MD   1 153 LEU QD   0.000 . 3.000 2.919 2.417 3.011 0.011 20 0 "[    .    1    .    2]" 1 
        76 1  14 ILE MG   1 153 LEU QD   0.000 . 3.000 2.481 1.764 2.957     .  0 0 "[    .    1    .    2]" 1 
        77 1 150 GLU HA   1 153 LEU QD   0.000 . 4.000 2.890 1.885 3.877     .  0 0 "[    .    1    .    2]" 1 
        78 1 132 GLU HA   1 135 ILE MD   0.000 . 3.000 2.169 1.845 3.020 0.020  7 0 "[    .    1    .    2]" 1 
        79 1 132 GLU HA   1 135 ILE HG13 0.000 . 3.000 2.630 1.770 3.001 0.001 17 0 "[    .    1    .    2]" 1 
        80 1 132 GLU HA   1 135 ILE HG12 0.000 . 3.000 2.207 1.837 3.108 0.108 20 0 "[    .    1    .    2]" 1 
        81 1 132 GLU HA   1 135 ILE H    0.000 . 4.000 3.414 3.251 3.548     .  0 0 "[    .    1    .    2]" 1 
        82 1  23 PHE QE   1  31 ILE HG13 0.000 . 6.000 5.744 5.134 6.283 0.283 17 0 "[    .    1    .    2]" 1 
        83 1  27 ALA HA   1  31 ILE H    0.000 . 5.000 3.460 2.658 4.062     .  0 0 "[    .    1    .    2]" 1 
        84 1  27 ALA HA   1  29 ASN H    0.000 . 5.000 4.177 3.724 4.476     .  0 0 "[    .    1    .    2]" 1 
        85 1  27 ALA HA   1  31 ILE MD   0.000 . 4.000 3.550 2.059 3.975     .  0 0 "[    .    1    .    2]" 1 
        86 1  27 ALA HA   1  31 ILE HG12 0.000 . 5.000 4.697 2.001 5.559 0.559  1 2 "[+   .    1    .   -2]" 1 
        87 1  30 LEU QD   1  33 LYS H    0.000 . 5.000 4.254 3.815 4.554     .  0 0 "[    .    1    .    2]" 1 
        88 1  30 LEU QD   1  33 LYS HD3  0.000 . 6.000 3.370 1.996 5.201     .  0 0 "[    .    1    .    2]" 1 
        89 1  30 LEU QD   1  33 LYS HD2  0.000 . 6.000 3.344 2.026 5.500     .  0 0 "[    .    1    .    2]" 1 
        90 1  34 VAL QG   1 151 ALA MB   0.000 . 5.000 4.161 3.330 4.678     .  0 0 "[    .    1    .    2]" 1 
        91 1  34 VAL QG   1 149 VAL HA   0.000 . 5.000 3.126 1.831 4.181     .  0 0 "[    .    1    .    2]" 1 
        92 1  27 ALA MB   1  30 LEU QD   0.000 . 5.000 4.502 4.165 4.804     .  0 0 "[    .    1    .    2]" 1 
        93 1  17 ALA MB   1  80 PHE QE   0.000 . 4.000 3.162 2.447 3.524     .  0 0 "[    .    1    .    2]" 1 
        94 1  17 ALA MB   1  80 PHE QD   0.000 . 5.000 4.834 4.248 5.012 0.012 17 0 "[    .    1    .    2]" 1 
        95 1 124 THR HB   1 130 ILE MD   0.000 . 6.000 3.743 2.819 4.705     .  0 0 "[    .    1    .    2]" 1 
        96 1  96 LEU QD   1 124 THR HB   0.000 . 3.000 3.008 2.941 3.032 0.032  4 0 "[    .    1    .    2]" 1 
        97 1  96 LEU QD   1 122 TYR HA   0.000 . 5.000 3.329 3.017 3.616     .  0 0 "[    .    1    .    2]" 1 
        98 1  96 LEU QD   1 122 TYR HB3  0.000 . 4.000 1.817 1.624 2.105     .  0 0 "[    .    1    .    2]" 1 
        99 1  96 LEU QD   1 122 TYR HB2  0.000 . 4.000 2.776 1.744 3.286     .  0 0 "[    .    1    .    2]" 1 
       100 1  96 LEU QD   1  99 ILE MD   0.000 . 4.000 1.839 1.711 2.081     .  0 0 "[    .    1    .    2]" 1 
       101 1  96 LEU QD   1  99 ILE MG   0.000 . 6.000 3.446 3.126 3.835     .  0 0 "[    .    1    .    2]" 1 
       102 1  96 LEU QD   1 124 THR H    0.000 . 6.000 4.143 3.517 4.570     .  0 0 "[    .    1    .    2]" 1 
       103 1  96 LEU QD   1 122 TYR QE   0.000 . 4.000 3.639 2.508 3.860     .  0 0 "[    .    1    .    2]" 1 
       104 1  96 LEU QD   1 122 TYR QD   0.000 . 4.000 2.394 1.715 2.717     .  0 0 "[    .    1    .    2]" 1 
       105 1  96 LEU QD   1 130 ILE MD   0.000 . 5.000 1.783 1.613 2.158     .  0 0 "[    .    1    .    2]" 1 
       106 1  96 LEU QD   1 130 ILE MG   0.000 . 5.000 2.546 1.818 3.286     .  0 0 "[    .    1    .    2]" 1 
       107 1  96 LEU QD   1 130 ILE HG13 0.000 . 5.000 3.055 2.476 3.457     .  0 0 "[    .    1    .    2]" 1 
       108 1  96 LEU QD   1 130 ILE HG12 0.000 . 5.000 2.358 1.841 3.719     .  0 0 "[    .    1    .    2]" 1 
       109 1  96 LEU QD   1 124 THR HA   0.000 . 5.000 2.947 2.699 3.161     .  0 0 "[    .    1    .    2]" 1 
       110 1 132 GLU HA   1 135 ILE HB   0.000 . 5.000 4.354 3.502 4.793     .  0 0 "[    .    1    .    2]" 1 
       111 1   6 TYR QE   1 135 ILE MD   0.000 . 3.000 2.437 2.044 2.736     .  0 0 "[    .    1    .    2]" 1 
       112 1 122 TYR QE   1 135 ILE MD   0.000 . 5.000 3.840 3.080 4.934     .  0 0 "[    .    1    .    2]" 1 
       113 1 130 ILE HB   1 135 ILE MD   0.000 . 5.000 3.790 2.754 4.475     .  0 0 "[    .    1    .    2]" 1 
       114 1 130 ILE MG   1 135 ILE MD   0.000 . 5.000 2.943 1.697 3.755     .  0 0 "[    .    1    .    2]" 1 
       115 1 132 GLU HG3  1 135 ILE MD   0.000 . 6.000 3.884 2.006 5.218     .  0 0 "[    .    1    .    2]" 1 
       116 1 132 GLU HG2  1 135 ILE MD   0.000 . 6.000 3.139 2.315 4.685     .  0 0 "[    .    1    .    2]" 1 
       117 1 100 SER QB   1 121 LYS HD3  0.000 . 5.000 4.615 3.464 5.874 0.874 12 1 "[    .    1 +  .    2]" 1 
       118 1   3 VAL QG   1 121 LYS HD3  0.000 . 4.000 3.418 2.789 4.768 0.768 17 2 "[    .    1    - +  2]" 1 
       119 1   3 VAL QG   1 121 LYS HA   0.000 . 5.000 2.929 2.707 3.164     .  0 0 "[    .    1    .    2]" 1 
       120 1   3 VAL QG   1 121 LYS HG2  0.000 . 6.000 3.310 1.943 3.935     .  0 0 "[    .    1    .    2]" 1 
       121 1   3 VAL QG   1 121 LYS HE3  0.000 . 6.000 4.874 2.820 5.827     .  0 0 "[    .    1    .    2]" 1 
       122 1 122 TYR HB3  1 130 ILE MD   0.000 . 5.000 2.408 1.728 4.137     .  0 0 "[    .    1    .    2]" 1 
       123 1 122 TYR HB2  1 130 ILE MD   0.000 . 5.000 2.112 1.761 3.491     .  0 0 "[    .    1    .    2]" 1 
       124 1 122 TYR HB3  1 130 ILE MG   0.000 . 4.000 3.976 3.619 4.730 0.730  5 1 "[    +    1    .    2]" 1 
       125 1 122 TYR HB2  1 130 ILE MG   0.000 . 6.000 3.857 3.421 4.083     .  0 0 "[    .    1    .    2]" 1 
       126 1  99 ILE MG   1 122 TYR HA   0.000 . 5.000 3.644 2.893 4.132     .  0 0 "[    .    1    .    2]" 1 
       127 1  99 ILE MD   1 122 TYR HA   0.000 . 5.000 3.034 1.960 4.834     .  0 0 "[    .    1    .    2]" 1 
       128 1 100 SER H    1 122 TYR HA   0.000 . 5.000 3.864 3.503 4.221     .  0 0 "[    .    1    .    2]" 1 
       129 1  99 ILE MG   1 122 TYR QE   0.000 . 4.000 1.886 1.718 2.203     .  0 0 "[    .    1    .    2]" 1 
       130 1 122 TYR QE   1 135 ILE MG   0.000 . 5.000 2.930 1.884 3.571     .  0 0 "[    .    1    .    2]" 1 
       131 1 122 TYR QE   1 135 ILE HG13 0.000 . 6.000 5.613 4.460 6.245 0.245  4 0 "[    .    1    .    2]" 1 
       132 1 122 TYR QE   1 130 ILE HB   0.000 . 6.000 5.994 5.891 6.032 0.032 15 0 "[    .    1    .    2]" 1 
       133 1 100 SER H    1 122 TYR QE   0.000 . 6.000 4.521 3.029 5.323     .  0 0 "[    .    1    .    2]" 1 
       134 1   6 TYR QE   1 122 TYR QE   0.000 . 5.000 3.179 2.384 4.547     .  0 0 "[    .    1    .    2]" 1 
       135 1   6 TYR QD   1 122 TYR QE   0.000 . 4.000 2.359 1.861 3.909     .  0 0 "[    .    1    .    2]" 1 
       136 1  99 ILE MD   1 122 TYR QE   0.000 . 4.000 3.022 2.135 3.542     .  0 0 "[    .    1    .    2]" 1 
       137 1 120 SER HB3  1 122 TYR QE   0.000 . 3.000 2.477 1.963 3.006 0.006 11 0 "[    .    1    .    2]" 1 
       138 1 120 SER HB2  1 122 TYR QE   0.000 . 3.000 2.430 1.857 3.012 0.012 14 0 "[    .    1    .    2]" 1 
       139 1   4 PHE HD1  1   6 TYR QE   0.000 . 5.000 4.356 3.609 5.001 0.001  2 0 "[    .    1    .    2]" 1 
       140 1   6 TYR QE   1 135 ILE MG   0.000 . 3.000 2.751 1.895 3.008 0.008 16 0 "[    .    1    .    2]" 1 
       141 1   6 TYR QE   1 122 TYR HB2  0.000 . 6.000 4.119 3.347 4.519     .  0 0 "[    .    1    .    2]" 1 
       142 1   6 TYR QE   1 122 TYR HB3  0.000 . 6.000 5.381 4.564 5.820     .  0 0 "[    .    1    .    2]" 1 
       143 1   6 TYR QE   1 130 ILE HB   0.000 . 6.000 3.821 3.230 4.336     .  0 0 "[    .    1    .    2]" 1 
       144 1   6 TYR QE   1 130 ILE MD   0.000 . 5.000 3.458 2.630 4.993     .  0 0 "[    .    1    .    2]" 1 
       145 1   3 VAL QG   1 123 HIS HD2  0.000 . 4.000 2.978 1.893 3.949     .  0 0 "[    .    1    .    2]" 1 
       146 1   3 VAL QG   1 123 HIS HD1  0.000 . 5.000 2.519 1.734 3.792     .  0 0 "[    .    1    .    2]" 1 
       147 1   3 VAL QG   1 123 HIS HE1  0.000 . 5.000 2.615 2.185 3.195     .  0 0 "[    .    1    .    2]" 1 
       148 1 124 THR HA   1 128 ALA MB   0.000 . 6.000 3.770 3.460 4.044     .  0 0 "[    .    1    .    2]" 1 
       149 1 124 THR HA   1 128 ALA H    0.000 . 6.000 5.574 4.183 5.990     .  0 0 "[    .    1    .    2]" 1 
       150 1 124 THR HA   1 125 LYS H    0.000 . 3.000 2.262 2.208 2.315     .  0 0 "[    .    1    .    2]" 1 
       151 1 125 LYS H    1 128 ALA MB   0.000 . 4.000 3.131 2.652 3.627     .  0 0 "[    .    1    .    2]" 1 
       152 1  97 GLU HG3  1 125 LYS H    0.000 . 6.000 3.319 2.719 4.331     .  0 0 "[    .    1    .    2]" 1 
       153 1  97 GLU HG2  1 125 LYS H    0.000 . 6.000 4.670 3.052 5.554     .  0 0 "[    .    1    .    2]" 1 
       154 1  96 LEU HA   1 125 LYS H    0.000 . 6.000 4.133 3.889 4.283     .  0 0 "[    .    1    .    2]" 1 
       155 1 124 THR H    1 125 LYS H    0.000 . 5.000 4.545 4.475 4.614     .  0 0 "[    .    1    .    2]" 1 
       156 1  20 PHE QD   1  24 VAL QG   0.000 . 4.000 2.716 2.286 3.121     .  0 0 "[    .    1    .    2]" 1 
       157 1  23 PHE QD   1  24 VAL QG   0.000 . 3.000 2.315 1.856 2.993     .  0 0 "[    .    1    .    2]" 1 
       158 1  24 VAL HA   1  27 ALA MB   0.000 . 3.000 2.466 2.145 2.629     .  0 0 "[    .    1    .    2]" 1 
       159 1  24 VAL QG   1  27 ALA MB   0.000 . 6.000 3.419 3.167 3.712     .  0 0 "[    .    1    .    2]" 1 
       160 1  21 LYS HA   1  25 LEU QD   0.000 . 5.000 2.893 1.830 3.822     .  0 0 "[    .    1    .    2]" 1 
       161 1  21 LYS HA   1  22 SER H    0.000 . 4.000 3.539 3.417 3.589     .  0 0 "[    .    1    .    2]" 1 
       162 1  21 LYS HA   1  25 LEU H    0.000 . 4.000 2.465 2.143 3.143     .  0 0 "[    .    1    .    2]" 1 
       163 1  18 ARG HA   1  21 LYS HA   0.000 . 6.000 5.710 5.542 5.882     .  0 0 "[    .    1    .    2]" 1 
       164 1  22 SER HA   1  30 LEU QD   0.000 . 4.000 3.518 2.877 3.931     .  0 0 "[    .    1    .    2]" 1 
       165 1  22 SER HA   1  26 ASP HB2  0.000 . 4.000 2.037 1.854 2.719     .  0 0 "[    .    1    .    2]" 1 
       166 1  22 SER HA   1  23 PHE H    0.000 . 4.000 3.480 3.421 3.523     .  0 0 "[    .    1    .    2]" 1 
       167 1  23 PHE QD   1 105 MET ME   0.000 . 4.000 2.555 1.768 3.958     .  0 0 "[    .    1    .    2]" 1 
       168 1  23 PHE QD   1  30 LEU QD   0.000 . 5.000 3.603 2.496 4.520     .  0 0 "[    .    1    .    2]" 1 
       169 1  23 PHE QD   1 149 VAL MG2  0.000 . 4.000 2.378 1.757 2.749     .  0 0 "[    .    1    .    2]" 1 
       170 1  23 PHE QD   1 149 VAL MG1  0.000 . 4.000 3.394 2.129 4.007 0.007 12 0 "[    .    1    .    2]" 1 
       171 1  23 PHE QD   1 103 ILE MD   0.000 . 6.000 4.035 3.223 5.390     .  0 0 "[    .    1    .    2]" 1 
       172 1  23 PHE QE   1  24 VAL QG   0.000 . 6.000 3.568 3.147 4.174     .  0 0 "[    .    1    .    2]" 1 
       173 1  24 VAL QG   1  82 TYR QD   0.000 . 4.000 2.402 1.812 2.845     .  0 0 "[    .    1    .    2]" 1 
       174 1  75 ILE MD   1  82 TYR QD   0.000 . 5.000 3.695 2.059 4.756     .  0 0 "[    .    1    .    2]" 1 
       175 1  75 ILE HA   1  82 TYR QD   0.000 . 6.000 3.297 2.954 4.186     .  0 0 "[    .    1    .    2]" 1 
       176 1  75 ILE HG13 1  82 TYR QD   0.000 . 5.000 4.512 3.920 4.943     .  0 0 "[    .    1    .    2]" 1 
       177 1  75 ILE MG   1  82 TYR QD   0.000 . 5.000 2.068 1.851 2.376     .  0 0 "[    .    1    .    2]" 1 
       178 1  76 ASP H    1  82 TYR QD   0.000 . 6.000 3.953 3.593 4.881     .  0 0 "[    .    1    .    2]" 1 
       179 1  82 TYR QD   1 103 ILE H    0.000 . 6.000 3.913 3.184 4.639     .  0 0 "[    .    1    .    2]" 1 
       180 1  82 TYR QD   1  83 CYS H    0.000 . 5.000 3.520 2.863 3.827     .  0 0 "[    .    1    .    2]" 1 
       181 1  20 PHE QD   1  25 LEU QD   0.000 . 6.000 3.938 2.451 4.955     .  0 0 "[    .    1    .    2]" 1 
       182 1  24 VAL QG   1  25 LEU QD   0.000 . 5.000 3.062 1.928 4.222     .  0 0 "[    .    1    .    2]" 1 
       183 1  25 LEU QD   1  77 HIS HE1  0.000 . 6.000 3.179 2.008 5.197     .  0 0 "[    .    1    .    2]" 1 
       184 1  25 LEU QD   1  77 HIS HD2  0.000 . 6.000 4.168 2.325 5.661     .  0 0 "[    .    1    .    2]" 1 
       185 1  26 ASP HA   1  27 ALA MB   0.000 . 6.000 4.684 4.605 4.803     .  0 0 "[    .    1    .    2]" 1 
       186 1  26 ASP HA   1  28 ASP H    0.000 . 5.000 3.826 3.588 4.229     .  0 0 "[    .    1    .    2]" 1 
       187 1  26 ASP HA   1  29 ASN H    0.000 . 4.000 3.205 3.069 3.393     .  0 0 "[    .    1    .    2]" 1 
       188 1  22 SER HA   1  26 ASP HB3  0.000 . 6.000 3.475 3.235 4.241     .  0 0 "[    .    1    .    2]" 1 
       189 1  26 ASP HB2  1  30 LEU QD   0.000 . 6.000 2.905 1.985 3.621     .  0 0 "[    .    1    .    2]" 1 
       190 1  27 ALA HA   1  30 LEU QD   0.000 . 5.000 3.686 3.332 4.115     .  0 0 "[    .    1    .    2]" 1 
       191 1  27 ALA HA   1  28 ASP H    0.000 . 4.000 3.553 3.524 3.583     .  0 0 "[    .    1    .    2]" 1 
       192 1  69 LYS H    1  89 GLY H    0.000 . 6.000 5.118 4.749 5.321     .  0 0 "[    .    1    .    2]" 1 
       193 1  88 GLU H    1  89 GLY H    0.000 . 5.000 4.265 4.113 4.390     .  0 0 "[    .    1    .    2]" 1 
       194 1  88 GLU HA   1  89 GLY H    0.000 . 4.000 2.363 2.181 3.498     .  0 0 "[    .    1    .    2]" 1 
       195 1  88 GLU HG3  1  89 GLY H    0.000 . 5.000 3.738 2.235 5.015 0.015  1 0 "[    .    1    .    2]" 1 
       196 1  88 GLU HG2  1  89 GLY H    0.000 . 5.000 3.245 2.018 4.361     .  0 0 "[    .    1    .    2]" 1 
       197 1  89 GLY H    1  92 LEU HB2  0.000 . 4.000 2.842 1.988 4.937 0.937 18 1 "[    .    1    .  + 2]" 1 
       198 1  89 GLY H    1  92 LEU QD   0.000 . 3.500 2.552 1.750 3.420     .  0 0 "[    .    1    .    2]" 1 
       199 1  88 GLU HA   1  92 LEU QD   0.000 . 3.000 2.346 1.808 3.158 0.158 13 0 "[    .    1    .    2]" 1 
       200 1  68 MET ME   1  91 PRO HD2  0.000 . 6.000 4.855 2.506 6.014 0.014 13 0 "[    .    1    .    2]" 1 
       201 1  91 PRO HA   1  92 LEU H    0.000 . 4.000 3.500 3.300 3.557     .  0 0 "[    .    1    .    2]" 1 
       202 1  87 ILE MG   1  92 LEU QD   0.000 . 6.000 4.272 3.302 4.829     .  0 0 "[    .    1    .    2]" 1 
       203 1  87 ILE MG   1  98 LYS QG   0.000 . 6.000 4.497 3.462 5.498     .  0 0 "[    .    1    .    2]" 1 
       204 1  71 LYS HB2  1  87 ILE MG   0.000 . 6.000 4.591 2.607 4.963     .  0 0 "[    .    1    .    2]" 1 
       205 1  70 HIS HA   1  87 ILE MG   0.000 . 6.000 5.734 3.834 6.007 0.007  2 0 "[    .    1    .    2]" 1 
       206 1  87 ILE MG   1  89 GLY H    0.000 . 6.000 5.890 3.889 6.012 0.012 15 0 "[    .    1    .    2]" 1 
       207 1  71 LYS H    1  87 ILE MG   0.000 . 6.000 5.806 3.413 6.008 0.008  3 0 "[    .    1    .    2]" 1 
       208 1  87 ILE MD   1  88 GLU H    0.000 . 6.000 4.497 4.277 5.089     .  0 0 "[    .    1    .    2]" 1 
       209 1  71 LYS HE3  1  87 ILE MD   0.000 . 6.000 4.566 3.745 5.908     .  0 0 "[    .    1    .    2]" 1 
       210 1  71 LYS HB2  1  87 ILE MD   0.000 . 4.000 2.136 1.830 2.796     .  0 0 "[    .    1    .    2]" 1 
       211 1  95 THR HA   1 125 LYS H    0.000 . 5.000 3.826 3.428 4.080     .  0 0 "[    .    1    .    2]" 1 
       212 1  96 LEU QD   1 123 HIS H    0.000 . 4.000 3.553 3.143 3.871     .  0 0 "[    .    1    .    2]" 1 
       213 1  99 ILE MG   1 123 HIS H    0.000 . 6.000 5.214 4.672 5.540     .  0 0 "[    .    1    .    2]" 1 
       214 1   3 VAL QG   1 123 HIS H    0.000 . 6.000 3.238 2.654 3.793     .  0 0 "[    .    1    .    2]" 1 
       215 1  99 ILE HG13 1 123 HIS H    0.000 . 6.000 5.835 4.374 6.561 0.561  5 1 "[    +    1    .    2]" 1 
       216 1 122 TYR HA   1 123 HIS H    0.000 . 3.000 2.192 2.170 2.219     .  0 0 "[    .    1    .    2]" 1 
       217 1 122 TYR H    1 123 HIS H    0.000 . 5.000 4.253 4.001 4.412     .  0 0 "[    .    1    .    2]" 1 
       218 1  96 LEU QD   1 122 TYR H    0.000 . 6.000 4.618 3.892 5.012     .  0 0 "[    .    1    .    2]" 1 
       219 1  96 LEU QD   1  97 GLU H    0.000 . 5.000 3.627 3.494 3.880     .  0 0 "[    .    1    .    2]" 1 
       220 1  41 SER QB   1  42 ALA H    0.000 . 4.000 2.997 2.460 3.631     .  0 0 "[    .    1    .    2]" 1 
       221 1  41 SER HB3  1  58 THR HB   0.000 . 6.000 5.270 2.339 6.761 0.761 18 2 "[    .    1-   .  + 2]" 1 
       222 1  41 SER QB   1  42 ALA HA   0.000 . 6.000 4.328 4.051 4.758     .  0 0 "[    .    1    .    2]" 1 
       223 1  42 ALA HA   1  43 GLU H    0.000 . 4.000 2.292 2.238 2.356     .  0 0 "[    .    1    .    2]" 1 
       224 1  42 ALA HA   1  58 THR H    0.000 . 5.000 3.185 2.057 3.704     .  0 0 "[    .    1    .    2]" 1 
       225 1  42 ALA HA   1  57 ILE MD   0.000 . 5.000 4.394 2.414 5.008 0.008  6 0 "[    .    1    .    2]" 1 
       226 1  42 ALA HA   1  57 ILE H    0.000 . 6.000 4.801 4.582 5.220     .  0 0 "[    .    1    .    2]" 1 
       227 1  57 ILE H    1  68 MET HA   0.000 . 6.000 5.813 5.377 6.006 0.006 17 0 "[    .    1    .    2]" 1 
       228 1  57 ILE H    1  69 LYS H    0.000 . 6.000 5.685 4.856 5.997     .  0 0 "[    .    1    .    2]" 1 
       229 1  57 ILE H    1  70 HIS H    0.000 . 6.000 4.898 4.078 5.517     .  0 0 "[    .    1    .    2]" 1 
       230 1  57 ILE H    1  69 LYS HA   0.000 . 6.000 4.274 3.235 5.233     .  0 0 "[    .    1    .    2]" 1 
       231 1  57 ILE H    1  70 HIS HB2  0.000 . 6.000 5.179 4.102 5.891     .  0 0 "[    .    1    .    2]" 1 
       232 1  56 LYS HE2  1  57 ILE H    0.000 . 6.000 5.190 4.118 5.984     .  0 0 "[    .    1    .    2]" 1 
       233 1  56 LYS HE3  1  57 ILE H    0.000 . 6.000 5.245 4.259 5.962     .  0 0 "[    .    1    .    2]" 1 
       234 1  56 LYS HB2  1  57 ILE H    0.000 . 6.000 4.223 4.044 4.341     .  0 0 "[    .    1    .    2]" 1 
       235 1  56 LYS HB3  1  57 ILE H    0.000 . 6.000 3.913 3.022 4.238     .  0 0 "[    .    1    .    2]" 1 
       236 1  56 LYS HG3  1  57 ILE H    0.000 . 6.000 3.363 2.778 5.156     .  0 0 "[    .    1    .    2]" 1 
       237 1  56 LYS HG2  1  57 ILE H    0.000 . 6.000 2.932 2.363 4.317     .  0 0 "[    .    1    .    2]" 1 
       238 1  28 ASP HB3  1  42 ALA MB   0.000 . 6.000 4.124 1.869 5.874     .  0 0 "[    .    1    .    2]" 1 
       239 1  28 ASP HB2  1  42 ALA MB   0.000 . 6.000 5.048 3.201 5.985     .  0 0 "[    .    1    .    2]" 1 
       240 1  28 ASP HA   1  42 ALA MB   0.000 . 6.000 4.769 3.354 5.922     .  0 0 "[    .    1    .    2]" 1 
       241 1  42 ALA MB   1  58 THR H    0.000 . 6.000 4.217 3.336 4.937     .  0 0 "[    .    1    .    2]" 1 
       242 1  42 ALA MB   1  57 ILE MD   0.000 . 4.000 3.017 1.861 4.005 0.005 17 0 "[    .    1    .    2]" 1 
       243 1  42 ALA MB   1  57 ILE HG13 0.000 . 6.000 3.453 2.654 4.856     .  0 0 "[    .    1    .    2]" 1 
       244 1  42 ALA MB   1  43 GLU HA   0.000 . 5.000 3.962 3.813 4.059     .  0 0 "[    .    1    .    2]" 1 
       245 1  43 GLU HA   1  44 ASN HA   0.000 . 5.000 4.407 4.398 4.421     .  0 0 "[    .    1    .    2]" 1 
       246 1  43 GLU HA   1  44 ASN H    0.000 . 3.000 2.333 2.240 2.451     .  0 0 "[    .    1    .    2]" 1 
       247 1  44 ASN HA   1  53 THR MG   0.000 . 5.000 3.737 3.375 4.364     .  0 0 "[    .    1    .    2]" 1 
       248 1  44 ASN HA   1  56 LYS H    0.000 . 4.000 3.240 2.836 3.685     .  0 0 "[    .    1    .    2]" 1 
       249 1  44 ASN HA   1  55 LYS H    0.000 . 6.000 4.704 4.403 5.036     .  0 0 "[    .    1    .    2]" 1 
       250 1  44 ASN H    1  55 LYS HA   0.000 . 6.000 4.664 4.342 4.965     .  0 0 "[    .    1    .    2]" 1 
       251 1  44 ASN H    1  56 LYS H    0.000 . 6.000 4.712 4.451 4.967     .  0 0 "[    .    1    .    2]" 1 
       252 1  43 GLU H    1  44 ASN H    0.000 . 5.000 4.440 4.348 4.505     .  0 0 "[    .    1    .    2]" 1 
       253 1  44 ASN HB2  1  53 THR MG   0.000 . 5.000 3.607 2.039 4.418     .  0 0 "[    .    1    .    2]" 1 
       254 1  44 ASN HB3  1  53 THR MG   0.000 . 5.000 2.863 2.192 4.516     .  0 0 "[    .    1    .    2]" 1 
       255 1  45 LEU MD1  1  46 GLU H    0.000 . 5.000 4.338 3.183 4.868     .  0 0 "[    .    1    .    2]" 1 
       256 1  45 LEU MD2  1  46 GLU H    0.000 . 5.000 4.548 3.461 4.887     .  0 0 "[    .    1    .    2]" 1 
       257 1  46 GLU H    1  54 ILE MG   0.000 . 5.000 3.789 3.381 4.101     .  0 0 "[    .    1    .    2]" 1 
       258 1  46 GLU H    1  54 ILE HG13 0.000 . 5.000 4.566 3.944 5.468 0.468 14 0 "[    .    1    .    2]" 1 
       259 1  46 GLU H    1  54 ILE HB   0.000 . 5.000 2.402 1.986 2.782     .  0 0 "[    .    1    .    2]" 1 
       260 1  46 GLU H    1  47 GLY HA2  0.000 . 6.000 5.838 5.750 5.913     .  0 0 "[    .    1    .    2]" 1 
       261 1  45 LEU HA   1  46 GLU H    0.000 . 4.000 3.543 3.505 3.577     .  0 0 "[    .    1    .    2]" 1 
       262 1  46 GLU H    1  54 ILE HA   0.000 . 6.000 4.605 4.437 4.910     .  0 0 "[    .    1    .    2]" 1 
       263 1  46 GLU H    1  55 LYS HA   0.000 . 6.000 4.524 3.888 5.022     .  0 0 "[    .    1    .    2]" 1 
       264 1  46 GLU H    1  56 LYS H    0.000 . 6.000 5.882 5.324 6.002 0.002 13 0 "[    .    1    .    2]" 1 
       265 1  46 GLU H    1  55 LYS H    0.000 . 6.000 5.251 4.904 5.514     .  0 0 "[    .    1    .    2]" 1 
       266 1  44 ASN H    1  46 GLU H    0.000 . 6.000 5.842 5.578 6.010 0.010  2 0 "[    .    1    .    2]" 1 
       267 1  47 GLY H    1  53 THR MG   0.000 . 5.000 4.233 3.932 4.563     .  0 0 "[    .    1    .    2]" 1 
       268 1  46 GLU HG3  1  47 GLY H    0.000 . 5.000 2.587 1.941 4.848     .  0 0 "[    .    1    .    2]" 1 
       269 1  47 GLY H    1  53 THR HA   0.000 . 6.000 4.269 3.982 4.559     .  0 0 "[    .    1    .    2]" 1 
       270 1  47 GLY HA2  1  53 THR MG   0.000 . 5.000 3.749 3.313 4.094     .  0 0 "[    .    1    .    2]" 1 
       271 1  47 GLY HA2  1  49 GLY H    0.000 . 5.000 3.908 3.780 4.004     .  0 0 "[    .    1    .    2]" 1 
       272 1  48 ASN H    1  53 THR MG   0.000 . 6.000 3.557 3.150 3.737     .  0 0 "[    .    1    .    2]" 1 
       273 1  48 ASN H    1  53 THR HA   0.000 . 6.000 4.499 4.307 4.653     .  0 0 "[    .    1    .    2]" 1 
       274 1  48 ASN HA   1  53 THR MG   0.000 . 6.000 3.940 3.709 4.131     .  0 0 "[    .    1    .    2]" 1 
       275 1  48 ASN HA   1  49 GLY H    0.000 . 4.000 3.227 3.183 3.454     .  0 0 "[    .    1    .    2]" 1 
       276 1  49 GLY H    1  53 THR MG   0.000 . 3.000 1.900 1.814 2.320     .  0 0 "[    .    1    .    2]" 1 
       277 1  49 GLY H    1  53 THR HA   0.000 . 5.000 3.957 3.768 4.087     .  0 0 "[    .    1    .    2]" 1 
       278 1  49 GLY H    1  53 THR HB   0.000 . 4.000 3.438 3.175 3.705     .  0 0 "[    .    1    .    2]" 1 
       279 1  49 GLY H    1  53 THR H    0.000 . 6.000 4.848 4.532 5.125     .  0 0 "[    .    1    .    2]" 1 
       280 1  48 ASN HB3  1  49 GLY H    0.000 . 6.000 4.247 3.079 4.395     .  0 0 "[    .    1    .    2]" 1 
       281 1  48 ASN HB2  1  49 GLY H    0.000 . 6.000 3.894 3.656 4.457     .  0 0 "[    .    1    .    2]" 1 
       282 1  50 GLY H    1  53 THR MG   0.000 . 6.000 3.209 2.825 3.752     .  0 0 "[    .    1    .    2]" 1 
       283 1  50 GLY H    1  75 ILE MD   0.000 . 6.000 3.703 3.385 4.576     .  0 0 "[    .    1    .    2]" 1 
       284 1  50 GLY H    1  75 ILE MG   0.000 . 6.000 5.927 5.715 6.014 0.014  7 0 "[    .    1    .    2]" 1 
       285 1  50 GLY H    1  51 PRO HD2  0.000 . 4.000 3.975 3.898 4.018 0.018 15 0 "[    .    1    .    2]" 1 
       286 1  49 GLY HA2  1  50 GLY H    0.000 . 4.000 3.094 2.814 3.402     .  0 0 "[    .    1    .    2]" 1 
       287 1  50 GLY H    1  53 THR HA   0.000 . 6.000 4.472 4.153 5.216     .  0 0 "[    .    1    .    2]" 1 
       288 1  50 GLY H    1  53 THR H    0.000 . 6.000 4.047 3.729 4.622     .  0 0 "[    .    1    .    2]" 1 
       289 1  49 GLY H    1  50 GLY H    0.000 . 4.000 2.078 1.887 2.246     .  0 0 "[    .    1    .    2]" 1 
       290 1  51 PRO HB3  1  75 ILE H    0.000 . 5.000 2.378 1.869 2.955     .  0 0 "[    .    1    .    2]" 1 
       291 1  51 PRO HB3  1  74 GLU HA   0.000 . 4.000 1.943 1.873 2.370     .  0 0 "[    .    1    .    2]" 1 
       292 1 108 ALA MB   1 112 GLY H    0.000 . 6.000 3.655 2.628 5.118     .  0 0 "[    .    1    .    2]" 1 
       293 1 108 ALA MB   1 112 GLY HA3  0.000 . 6.000 4.499 2.446 5.842     .  0 0 "[    .    1    .    2]" 1 
       294 1 108 ALA MB   1 113 GLY H    0.000 . 6.000 3.242 1.791 4.606     .  0 0 "[    .    1    .    2]" 1 
       295 1  13 VAL MG1  1 113 GLY H    0.000 . 6.000 4.758 1.787 6.791 0.791 16 3 "[  * .    1 -  .+   2]" 1 
       296 1  13 VAL HB   1 113 GLY H    0.000 . 6.000 5.198 3.269 5.990     .  0 0 "[    .    1    .    2]" 1 
       297 1 108 ALA MB   1 113 GLY HA3  0.000 . 6.000 4.276 2.908 5.513     .  0 0 "[    .    1    .    2]" 1 
       298 1  13 VAL MG1  1 113 GLY HA3  0.000 . 6.000 3.702 1.865 5.557     .  0 0 "[    .    1    .    2]" 1 
       299 1  13 VAL HA   1 113 GLY HA3  0.000 . 4.000 2.193 1.857 3.761     .  0 0 "[    .    1    .    2]" 1 
       300 1  13 VAL HA   1 113 GLY HA2  0.000 . 4.000 2.965 1.884 3.811     .  0 0 "[    .    1    .    2]" 1 
       301 1  13 VAL HB   1 113 GLY HA3  0.000 . 5.000 3.549 2.605 4.282     .  0 0 "[    .    1    .    2]" 1 
       302 1  13 VAL HB   1 113 GLY HA2  0.000 . 5.000 4.048 2.692 5.001 0.001 13 0 "[    .    1    .    2]" 1 
       303 1 108 ALA MB   1 113 GLY HA2  0.000 . 6.000 4.481 3.397 5.209     .  0 0 "[    .    1    .    2]" 1 
       304 1 108 ALA H    1 114 SER HA   0.000 . 4.000 2.549 1.908 3.185     .  0 0 "[    .    1    .    2]" 1 
       305 1 108 ALA MB   1 114 SER HA   0.000 . 4.000 3.327 2.264 3.985     .  0 0 "[    .    1    .    2]" 1 
       306 1  19 LEU QD   1 114 SER QB   0.000 . 6.000 3.833 2.843 5.109     .  0 0 "[    .    1    .    2]" 1 
       307 1  12 SER H    1 114 SER QB   0.000 . 6.000 4.477 3.515 5.283     .  0 0 "[    .    1    .    2]" 1 
       308 1  71 LYS H    1  87 ILE H    0.000 . 6.000 3.429 2.973 3.931     .  0 0 "[    .    1    .    2]" 1 
       309 1  70 HIS HA   1  87 ILE H    0.000 . 4.000 2.908 2.406 3.273     .  0 0 "[    .    1    .    2]" 1 
       310 1  70 HIS HB2  1  87 ILE H    0.000 . 6.000 5.749 5.023 6.238 0.238  1 0 "[    .    1    .    2]" 1 
       311 1  54 ILE HA   1  87 ILE MD   0.000 . 6.000 4.652 4.165 5.049     .  0 0 "[    .    1    .    2]" 1 
       312 1  87 ILE H    1  88 GLU H    0.000 . 4.000 2.412 2.088 2.607     .  0 0 "[    .    1    .    2]" 1 
       313 1  70 HIS HA   1  88 GLU H    0.000 . 6.000 4.408 3.924 4.731     .  0 0 "[    .    1    .    2]" 1 
       314 1  68 MET HA   1  88 GLU H    0.000 . 6.000 4.996 4.629 5.506     .  0 0 "[    .    1    .    2]" 1 
       315 1  87 ILE HA   1  88 GLU H    0.000 . 4.000 3.525 3.312 3.579     .  0 0 "[    .    1    .    2]" 1 
       316 1  87 ILE MG   1  88 GLU H    0.000 . 4.000 3.594 3.377 4.020 0.020 13 0 "[    .    1    .    2]" 1 
       317 1  88 GLU H    1  92 LEU QD   0.000 . 5.000 3.841 2.198 4.302     .  0 0 "[    .    1    .    2]" 1 
       318 1  69 LYS HA   1  88 GLU H    0.000 . 6.000 5.021 4.461 5.989     .  0 0 "[    .    1    .    2]" 1 
       319 1  89 GLY HA3  1  92 LEU H    0.000 . 6.000 4.087 3.000 4.994     .  0 0 "[    .    1    .    2]" 1 
       320 1  91 PRO HD3  1  92 LEU H    0.000 . 6.000 3.862 3.574 4.112     .  0 0 "[    .    1    .    2]" 1 
       321 1  89 GLY H    1  92 LEU H    0.000 . 6.000 3.986 2.701 4.426     .  0 0 "[    .    1    .    2]" 1 
       322 1  91 PRO HB2  1  92 LEU H    0.000 . 5.000 3.471 3.243 4.035     .  0 0 "[    .    1    .    2]" 1 
       323 1  91 PRO HG3  1  92 LEU H    0.000 . 5.000 4.038 3.805 4.751     .  0 0 "[    .    1    .    2]" 1 
       324 1  87 ILE HA   1  92 LEU QD   0.000 . 5.000 4.011 1.854 4.481     .  0 0 "[    .    1    .    2]" 1 
       325 1  86 ILE MG   1  92 LEU QD   0.000 . 5.000 3.038 1.895 3.996     .  0 0 "[    .    1    .    2]" 1 
       326 1  92 LEU QD   1  93 GLY H    0.000 . 4.000 2.895 1.812 3.381     .  0 0 "[    .    1    .    2]" 1 
       327 1  93 GLY H    1  96 LEU QD   0.000 . 6.000 4.316 3.925 4.699     .  0 0 "[    .    1    .    2]" 1 
       328 1  92 LEU HB3  1  93 GLY H    0.000 . 4.000 2.077 1.820 3.908     .  0 0 "[    .    1    .    2]" 1 
       329 1  92 LEU HB2  1  93 GLY H    0.000 . 4.000 3.300 2.491 4.091 0.091 18 0 "[    .    1    .    2]" 1 
       330 1  92 LEU HA   1  93 GLY H    0.000 . 4.000 3.534 3.479 3.585     .  0 0 "[    .    1    .    2]" 1 
       331 1  93 GLY H    1  94 HIS H    0.000 . 5.000 4.199 2.327 4.577     .  0 0 "[    .    1    .    2]" 1 
       332 1  91 PRO HA   1  93 GLY H    0.000 . 6.000 4.420 3.241 4.781     .  0 0 "[    .    1    .    2]" 1 
       333 1 112 GLY H    1 113 GLY H    0.000 . 3.000 2.647 2.224 2.998     .  0 0 "[    .    1    .    2]" 1 
       334 1 111 GLY HA3  1 112 GLY H    0.000 . 4.000 3.084 2.496 3.541     .  0 0 "[    .    1    .    2]" 1 
       335 1 112 GLY HA3  1 113 GLY H    0.000 . 3.000 3.281 2.742 3.579 0.579  1 9 "[+   * **-1  * . ** *]" 1 
       336 1 156 HIS H    1 158 ASP H    0.000 . 5.000 4.983 4.943 5.006 0.006  8 0 "[    .    1    .    2]" 1 
       337 1 154 LEU H    1 156 HIS H    0.000 . 4.000 3.948 3.800 4.000 0.000  5 0 "[    .    1    .    2]" 1 
       338 1 155 ALA H    1 156 HIS H    0.000 . 3.000 2.594 2.429 2.729     .  0 0 "[    .    1    .    2]" 1 
       339 1 154 LEU QD   1 156 HIS H    0.000 . 5.000 4.619 4.074 4.828     .  0 0 "[    .    1    .    2]" 1 
       340 1 155 ALA MB   1 156 HIS H    0.000 . 3.000 2.830 2.648 3.011 0.011  4 0 "[    .    1    .    2]" 1 
       341 1 156 HIS H    1 157 PRO HD3  0.000 . 4.000 2.703 2.368 3.188     .  0 0 "[    .    1    .    2]" 1 
       342 1 156 HIS H    1 157 PRO HD2  0.000 . 4.000 3.307 2.821 4.003 0.003 20 0 "[    .    1    .    2]" 1 
       343 1 153 LEU HA   1 156 HIS H    0.000 . 4.000 3.468 3.260 3.732     .  0 0 "[    .    1    .    2]" 1 
       344 1 153 LEU H    1 156 HIS H    0.000 . 5.000 4.842 4.649 4.954     .  0 0 "[    .    1    .    2]" 1 
       345 1  54 ILE MG   1  87 ILE MD   0.000 . 3.000 2.865 2.662 3.017 0.017 16 0 "[    .    1    .    2]" 1 
       346 1  54 ILE MG   1  71 LYS QB   0.000 . 5.000 3.368 3.026 3.967     .  0 0 "[    .    1    .    2]" 1 
       347 1  54 ILE MG   1  70 HIS H    0.000 . 4.000 3.132 2.431 3.747     .  0 0 "[    .    1    .    2]" 1 
       348 1  54 ILE MG   1  55 LYS H    0.000 . 3.000 2.371 2.049 2.717     .  0 0 "[    .    1    .    2]" 1 
       349 1  54 ILE MG   1  71 LYS HA   0.000 . 4.000 3.322 2.973 3.718     .  0 0 "[    .    1    .    2]" 1 
       350 1  46 GLU HB3  1  54 ILE MG   0.000 . 6.000 4.261 3.821 5.642     .  0 0 "[    .    1    .    2]" 1 
       351 1  86 ILE MG   1  88 GLU H    0.000 . 3.000 2.159 1.849 2.772     .  0 0 "[    .    1    .    2]" 1 
       352 1  88 GLU HA   1  92 LEU HB2  0.000 . 6.000 4.013 2.860 5.910     .  0 0 "[    .    1    .    2]" 1 
       353 1  88 GLU HB3  1  89 GLY H    0.000 . 4.000 3.549 2.001 4.019 0.019 16 0 "[    .    1    .    2]" 1 
       354 1  68 MET HB3  1  88 GLU HB3  0.000 . 6.000 5.457 4.475 6.651 0.651  1 1 "[+   .    1    .    2]" 1 
       355 1  68 MET HA   1  89 GLY H    0.000 . 6.000 5.212 4.491 5.717     .  0 0 "[    .    1    .    2]" 1 
       356 1  96 LEU H    1 125 LYS H    0.000 . 6.000 5.228 4.859 5.369     .  0 0 "[    .    1    .    2]" 1 
       357 1  95 THR HB   1  96 LEU H    0.000 . 4.000 3.925 3.731 4.014 0.014  9 0 "[    .    1    .    2]" 1 
       358 1  95 THR HA   1  96 LEU H    0.000 . 4.000 3.118 3.028 3.255     .  0 0 "[    .    1    .    2]" 1 
       359 1  93 GLY H    1  96 LEU H    0.000 . 5.000 4.829 4.440 5.125 0.125 18 0 "[    .    1    .    2]" 1 
       360 1  96 LEU H    1  97 GLU H    0.000 . 4.000 4.026 4.000 4.052 0.052 14 0 "[    .    1    .    2]" 1 
       361 1  95 THR HA   1 125 LYS HB2  0.000 . 5.000 3.978 3.195 4.699     .  0 0 "[    .    1    .    2]" 1 
       362 1  95 THR HA   1 125 LYS QD   0.000 . 5.000 3.859 3.295 5.000 0.000 15 0 "[    .    1    .    2]" 1 
       363 1  95 THR HA   1 125 LYS QE   0.000 . 6.000 4.195 2.292 6.016 0.016 17 0 "[    .    1    .    2]" 1 
       364 1  95 THR HA   1  96 LEU QB   0.000 . 6.000 5.175 5.057 5.356     .  0 0 "[    .    1    .    2]" 1 
       365 1  95 THR HA   1 128 ALA MB   0.000 . 5.000 4.284 3.933 4.878     .  0 0 "[    .    1    .    2]" 1 
       366 1  95 THR HB   1 124 THR HA   0.000 . 5.000 4.070 3.742 4.380     .  0 0 "[    .    1    .    2]" 1 
       367 1  95 THR HB   1  96 LEU HG   0.000 . 5.000 4.063 3.462 4.446     .  0 0 "[    .    1    .    2]" 1 
       368 1  95 THR HB   1 128 ALA MB   0.000 . 3.000 2.379 1.898 3.005 0.005 11 0 "[    .    1    .    2]" 1 
       369 1  95 THR HB   1 125 LYS QB   0.000 . 5.000 4.388 3.897 4.870     .  0 0 "[    .    1    .    2]" 1 
       370 1  95 THR HB   1  96 LEU QD   0.000 . 5.000 3.799 3.448 4.098     .  0 0 "[    .    1    .    2]" 1 
       371 1  97 GLU H    1 128 ALA MB   0.000 . 6.000 5.614 5.312 5.811     .  0 0 "[    .    1    .    2]" 1 
       372 1  96 LEU HG   1  97 GLU H    0.000 . 5.000 5.036 5.014 5.057 0.057 10 0 "[    .    1    .    2]" 1 
       373 1  97 GLU H    1 123 HIS HB3  0.000 . 5.000 4.012 3.271 4.549     .  0 0 "[    .    1    .    2]" 1 
       374 1  97 GLU H    1 123 HIS HB2  0.000 . 5.000 3.770 3.125 5.013 0.013  4 0 "[    .    1    .    2]" 1 
       375 1  97 GLU H    1 124 THR HB   0.000 . 5.000 4.897 4.626 5.039 0.039  8 0 "[    .    1    .    2]" 1 
       376 1  96 LEU HA   1  97 GLU H    0.000 . 3.000 2.255 2.215 2.286     .  0 0 "[    .    1    .    2]" 1 
       377 1  97 GLU H    1  98 LYS H    0.000 . 3.000 2.975 2.820 3.017 0.017 18 0 "[    .    1    .    2]" 1 
       378 1  97 GLU H    1 123 HIS H    0.000 . 5.000 4.428 4.101 4.623     .  0 0 "[    .    1    .    2]" 1 
       379 1  97 GLU H    1 124 THR H    0.000 . 6.000 4.513 4.337 4.654     .  0 0 "[    .    1    .    2]" 1 
       380 1  98 LYS H    1  99 ILE HG12 0.000 . 6.000 4.401 4.177 4.601     .  0 0 "[    .    1    .    2]" 1 
       381 1  92 LEU QD   1  98 LYS H    0.000 . 6.000 4.400 3.576 4.825     .  0 0 "[    .    1    .    2]" 1 
       382 1  96 LEU QD   1  98 LYS H    0.000 . 5.000 3.872 3.591 4.142     .  0 0 "[    .    1    .    2]" 1 
       383 1  97 GLU HB3  1  98 LYS H    0.000 . 4.000 3.544 3.253 3.798     .  0 0 "[    .    1    .    2]" 1 
       384 1  98 LYS H    1 123 HIS HB3  0.000 . 5.000 3.701 2.309 4.257     .  0 0 "[    .    1    .    2]" 1 
       385 1  98 LYS H    1 123 HIS HB2  0.000 . 5.000 2.373 1.802 3.261     .  0 0 "[    .    1    .    2]" 1 
       386 1  97 GLU HA   1  98 LYS H    0.000 . 4.000 3.578 3.526 3.605     .  0 0 "[    .    1    .    2]" 1 
       387 1  98 LYS H    1 122 TYR HA   0.000 . 4.000 4.055 4.023 4.126 0.126  4 0 "[    .    1    .    2]" 1 
       388 1  98 LYS H    1 123 HIS HA   0.000 . 5.000 4.545 4.242 4.781     .  0 0 "[    .    1    .    2]" 1 
       389 1  98 LYS H    1 123 HIS HD2  0.000 . 5.000 4.401 3.637 5.093 0.093 12 0 "[    .    1    .    2]" 1 
       390 1  98 LYS H    1 123 HIS H    0.000 . 4.000 2.510 2.255 2.666     .  0 0 "[    .    1    .    2]" 1 
       391 1  98 LYS H    1 124 THR H    0.000 . 6.000 5.453 5.184 5.685     .  0 0 "[    .    1    .    2]" 1 
       392 1 153 LEU QD   1 156 HIS H    0.000 . 5.000 4.646 3.860 4.862     .  0 0 "[    .    1    .    2]" 1 
       393 1 152 TYR HA   1 156 HIS H    0.000 . 6.000 4.388 3.908 4.599     .  0 0 "[    .    1    .    2]" 1 
       394 1 156 HIS H    1 157 PRO HA   0.000 . 6.000 4.867 4.135 5.378     .  0 0 "[    .    1    .    2]" 1 
       395 1 157 PRO HA   1 158 ASP H    0.000 . 4.000 3.420 3.344 3.510     .  0 0 "[    .    1    .    2]" 1 
       396 1 156 HIS HA   1 158 ASP H    0.000 . 4.000 3.130 3.065 3.298     .  0 0 "[    .    1    .    2]" 1 
       397 1 156 HIS HA   1 157 PRO HD2  0.000 . 4.000 2.238 2.111 2.381     .  0 0 "[    .    1    .    2]" 1 
       398 1 156 HIS HA   1 157 PRO HD3  0.000 . 4.000 3.094 2.910 3.268     .  0 0 "[    .    1    .    2]" 1 
       399 1 156 HIS QB   1 159 ALA H    0.000 . 6.000 3.655 3.138 4.222     .  0 0 "[    .    1    .    2]" 1 
       400 1 156 HIS QB   1 159 ALA MB   0.000 . 4.000 3.026 2.199 3.728     .  0 0 "[    .    1    .    2]" 1 
       401 1  72 VAL MG1  1  75 ILE MG   0.000 . 5.000 4.240 2.067 5.238 0.238 12 0 "[    .    1    .    2]" 1 
       402 1  75 ILE HG12 1  82 TYR QD   0.000 . 4.000 3.065 2.541 4.243 0.243 11 0 "[    .    1    .    2]" 1 
       403 1  75 ILE HG12 1  82 TYR QE   0.000 . 5.000 2.250 1.912 4.316     .  0 0 "[    .    1    .    2]" 1 
       404 1  24 VAL QG   1  75 ILE HG12 0.000 . 6.000 4.698 3.902 5.279     .  0 0 "[    .    1    .    2]" 1 
       405 1  53 THR H    1  72 VAL MG1  0.000 . 4.000 3.154 1.815 4.025 0.025 10 0 "[    .    1    .    2]" 1 
       406 1  53 THR H    1  72 VAL MG2  0.000 . 5.000 3.903 1.934 4.533     .  0 0 "[    .    1    .    2]" 1 
       407 1  52 GLY H    1  53 THR H    0.000 . 3.000 2.429 2.366 2.505     .  0 0 "[    .    1    .    2]" 1 
       408 1  46 GLU HB2  1  47 GLY H    0.000 . 4.000 3.879 3.476 4.007 0.007 20 0 "[    .    1    .    2]" 1 
       409 1  46 GLU HB3  1  47 GLY H    0.000 . 4.000 3.541 1.947 3.924     .  0 0 "[    .    1    .    2]" 1 
       410 1  46 GLU HG2  1  47 GLY H    0.000 . 4.000 2.763 1.993 4.371 0.371  2 0 "[    .    1    .    2]" 1 
       411 1  46 GLU HA   1  47 GLY H    0.000 . 3.000 2.403 2.336 2.711     .  0 0 "[    .    1    .    2]" 1 
       412 1  46 GLU H    1  47 GLY H    0.000 . 4.500 4.401 4.355 4.445     .  0 0 "[    .    1    .    2]" 1 
       413 1  47 GLY H    1  48 ASN H    0.000 . 5.000 4.375 4.236 4.499     .  0 0 "[    .    1    .    2]" 1 
       414 1  47 GLY HA3  1  53 THR HA   0.000 . 4.000 1.926 1.866 2.140     .  0 0 "[    .    1    .    2]" 1 
       415 1  47 GLY HA2  1  53 THR HA   0.000 . 4.000 3.502 3.345 3.744     .  0 0 "[    .    1    .    2]" 1 
       416 1  46 GLU HA   1  47 GLY HA3  0.000 . 5.000 4.565 4.520 4.723     .  0 0 "[    .    1    .    2]" 1 
       417 1  46 GLU HA   1  47 GLY HA2  0.000 . 5.000 4.648 4.599 4.819     .  0 0 "[    .    1    .    2]" 1 
       418 1  46 GLU QB   1  47 GLY HA3  0.000 . 6.000 4.311 3.755 4.503     .  0 0 "[    .    1    .    2]" 1 
       419 1  46 GLU QB   1  47 GLY HA2  0.000 . 6.000 4.753 3.827 4.983     .  0 0 "[    .    1    .    2]" 1 
       420 1  47 GLY HA3  1  49 GLY H    0.000 . 5.000 3.048 2.988 3.297     .  0 0 "[    .    1    .    2]" 1 
       421 1  47 GLY HA3  1  53 THR MG   0.000 . 4.000 2.418 1.924 2.848     .  0 0 "[    .    1    .    2]" 1 
       422 1  47 GLY HA3  1  49 GLY HA3  0.000 . 6.000 5.958 5.885 6.010 0.010  2 0 "[    .    1    .    2]" 1 
       423 1  48 ASN H    1  49 GLY H    0.000 . 3.000 2.509 2.330 2.604     .  0 0 "[    .    1    .    2]" 1 
       424 1  49 GLY H    1  54 ILE H    0.000 . 6.000 5.175 5.037 5.489     .  0 0 "[    .    1    .    2]" 1 
       425 1  49 GLY HA3  1  53 THR MG   0.000 . 4.500 3.301 3.148 3.416     .  0 0 "[    .    1    .    2]" 1 
       426 1  49 GLY HA2  1  53 THR HB   0.000 . 4.500 3.076 2.697 3.290     .  0 0 "[    .    1    .    2]" 1 
       427 1  49 GLY HA2  1  53 THR MG   0.000 . 3.000 1.856 1.780 1.950     .  0 0 "[    .    1    .    2]" 1 
       428 1  49 GLY HA3  1  50 GLY HA3  0.000 . 5.000 5.019 4.954 5.039 0.039 20 0 "[    .    1    .    2]" 1 
       429 1  49 GLY HA3  1  50 GLY HA2  0.000 . 5.000 4.531 4.449 4.626     .  0 0 "[    .    1    .    2]" 1 
       430 1  50 GLY HA3  1  51 PRO HD3  0.000 . 4.000 2.632 2.541 2.700     .  0 0 "[    .    1    .    2]" 1 
       431 1  50 GLY HA2  1  51 PRO HD3  0.000 . 4.000 3.125 3.063 3.236     .  0 0 "[    .    1    .    2]" 1 
       432 1  50 GLY HA3  1  51 PRO QG   0.000 . 6.000 3.819 3.794 3.832     .  0 0 "[    .    1    .    2]" 1 
       433 1  50 GLY HA2  1  51 PRO QG   0.000 . 6.000 4.759 4.705 4.836     .  0 0 "[    .    1    .    2]" 1 
       434 1  50 GLY HA2  1  75 ILE MD   0.000 . 4.000 1.832 1.720 2.070     .  0 0 "[    .    1    .    2]" 1 
       435 1  50 GLY HA3  1  75 ILE MD   0.000 . 6.000 3.250 3.119 3.495     .  0 0 "[    .    1    .    2]" 1 
       436 1  50 GLY HA3  1  51 PRO QB   0.000 . 6.000 4.694 4.651 4.712     .  0 0 "[    .    1    .    2]" 1 
       437 1  50 GLY HA2  1  51 PRO QB   0.000 . 6.000 5.036 5.000 5.098     .  0 0 "[    .    1    .    2]" 1 
       438 1  50 GLY HA3  1  75 ILE QG   0.000 . 6.000 4.524 3.606 5.362     .  0 0 "[    .    1    .    2]" 1 
       439 1  87 ILE H    1  92 LEU QD   0.000 . 6.000 4.850 3.177 5.302     .  0 0 "[    .    1    .    2]" 1 
       440 1  86 ILE MD   1  87 ILE H    0.000 . 5.000 4.539 3.543 5.010 0.010  2 0 "[    .    1    .    2]" 1 
       441 1  86 ILE MG   1  87 ILE H    0.000 . 3.000 2.514 1.902 2.981     .  0 0 "[    .    1    .    2]" 1 
       442 1  86 ILE HA   1  87 ILE H    0.000 . 3.000 2.209 2.189 2.313     .  0 0 "[    .    1    .    2]" 1 
       443 1  69 LYS H    1  87 ILE H    0.000 . 6.000 4.662 4.102 5.079     .  0 0 "[    .    1    .    2]" 1 
       444 1  86 ILE H    1  87 ILE H    0.000 . 6.000 4.402 4.255 4.612     .  0 0 "[    .    1    .    2]" 1 
       445 1  71 LYS HB3  1  87 ILE MD   0.000 . 4.000 3.325 2.778 3.953     .  0 0 "[    .    1    .    2]" 1 
       446 1  71 LYS HD3  1  87 ILE MD   0.000 . 4.000 3.699 2.688 4.866 0.866 17 1 "[    .    1    . +  2]" 1 
       447 1  88 GLU HB3  1  92 LEU QD   0.000 . 6.000 4.190 3.127 4.955     .  0 0 "[    .    1    .    2]" 1 
       448 1  86 ILE MG   1  89 GLY H    0.000 . 6.000 3.901 3.550 5.120     .  0 0 "[    .    1    .    2]" 1 
       449 1  91 PRO HB3  1  92 LEU H    0.000 . 5.000 4.233 4.097 4.575     .  0 0 "[    .    1    .    2]" 1 
       450 1  92 LEU QD   1  97 GLU H    0.000 . 6.000 5.380 4.543 5.896     .  0 0 "[    .    1    .    2]" 1 
       451 1  92 LEU QD   1  99 ILE MG   0.000 . 5.000 3.549 2.333 4.169     .  0 0 "[    .    1    .    2]" 1 
       452 1  92 LEU QD   1  96 LEU QD   0.000 . 6.000 3.573 3.186 4.140     .  0 0 "[    .    1    .    2]" 1 
       453 1  92 LEU QD   1  96 LEU HB3  0.000 . 5.000 3.591 2.783 4.032     .  0 0 "[    .    1    .    2]" 1 
       454 1  92 LEU QD   1  96 LEU HA   0.000 . 6.000 5.143 4.339 5.556     .  0 0 "[    .    1    .    2]" 1 
       455 1  92 LEU QD   1 122 TYR QE   0.000 . 6.000 5.375 4.822 5.883     .  0 0 "[    .    1    .    2]" 1 
       456 1  92 LEU QD   1 122 TYR QD   0.000 . 6.000 4.908 4.586 5.477     .  0 0 "[    .    1    .    2]" 1 
       457 1  93 GLY H    1  99 ILE HG13 0.000 . 6.000 5.210 3.983 6.004 0.004  2 0 "[    .    1    .    2]" 1 
       458 1  93 GLY H    1  96 LEU HB3  0.000 . 6.000 5.398 4.338 6.355 0.355 18 0 "[    .    1    .    2]" 1 
       459 1  91 PRO HB2  1  93 GLY H    0.000 . 6.000 4.428 3.872 5.135     .  0 0 "[    .    1    .    2]" 1 
       460 1   2 GLY HA3  1   3 VAL H    0.000 . 3.500 3.063 2.191 3.484     .  0 0 "[    .    1    .    2]" 1 
       461 1   2 GLY HA2  1   3 VAL H    0.000 . 3.500 3.054 2.286 3.523 0.023  5 0 "[    .    1    .    2]" 1 
       462 1   3 VAL H    1   4 PHE H    0.000 . 5.000 4.411 4.329 4.500     .  0 0 "[    .    1    .    2]" 1 
       463 1   3 VAL QG   1 121 LYS HB3  0.000 . 4.000 2.329 2.031 3.846     .  0 0 "[    .    1    .    2]" 1 
       464 1   3 VAL QG   1 122 TYR HB2  0.000 . 5.000 3.955 3.554 4.220     .  0 0 "[    .    1    .    2]" 1 
       465 1   3 VAL QG   1 123 HIS HA   0.000 . 4.000 2.112 1.845 2.503     .  0 0 "[    .    1    .    2]" 1 
       466 1   4 PHE QD   1 135 ILE MD   0.000 . 6.000 5.143 4.554 5.755     .  0 0 "[    .    1    .    2]" 1 
       467 1   4 PHE QD   1 130 ILE MG   0.000 . 6.000 4.248 3.763 4.474     .  0 0 "[    .    1    .    2]" 1 
       468 1   4 PHE QD   1 130 ILE MD   0.000 . 5.000 2.127 1.720 3.508     .  0 0 "[    .    1    .    2]" 1 
       469 1   4 PHE QD   1 130 ILE HG13 0.000 . 5.000 2.652 1.849 3.099     .  0 0 "[    .    1    .    2]" 1 
       470 1   4 PHE QD   1 130 ILE HG12 0.000 . 5.000 3.626 2.314 4.280     .  0 0 "[    .    1    .    2]" 1 
       471 1   4 PHE QD   1  96 LEU QD   0.000 . 5.000 3.693 3.010 4.004     .  0 0 "[    .    1    .    2]" 1 
       472 1   4 PHE QD   1 122 TYR HB2  0.000 . 5.000 2.891 2.477 3.468     .  0 0 "[    .    1    .    2]" 1 
       473 1   4 PHE QD   1 122 TYR HB3  0.000 . 5.000 4.160 3.435 5.015 0.015  5 0 "[    .    1    .    2]" 1 
       474 1   4 PHE QD   1 130 ILE HA   0.000 . 6.000 5.512 5.186 5.856     .  0 0 "[    .    1    .    2]" 1 
       475 1   4 PHE QD   1 124 THR HB   0.000 . 6.000 4.462 3.252 5.379     .  0 0 "[    .    1    .    2]" 1 
       476 1   4 PHE QD   1   6 TYR QE   0.000 . 6.000 3.752 3.506 4.023     .  0 0 "[    .    1    .    2]" 1 
       477 1   4 PHE QD   1 122 TYR QE   0.000 . 6.500 6.107 5.810 6.514 0.014  4 0 "[    .    1    .    2]" 1 
       478 1   4 PHE QD   1 123 HIS H    0.000 . 6.000 5.846 5.523 6.022 0.022  5 0 "[    .    1    .    2]" 1 
       479 1   4 PHE QD   1 124 THR H    0.000 . 5.000 4.494 3.860 4.887     .  0 0 "[    .    1    .    2]" 1 
       480 1   4 PHE QD   1 122 TYR H    0.000 . 5.000 4.316 4.099 4.653     .  0 0 "[    .    1    .    2]" 1 
       481 1   4 PHE QE   1 130 ILE MG   0.000 . 5.000 4.911 4.658 5.015 0.015 17 0 "[    .    1    .    2]" 1 
       482 1   4 PHE QE   1 130 ILE MD   0.000 . 4.500 3.204 2.878 3.677     .  0 0 "[    .    1    .    2]" 1 
       483 1   4 PHE QE   1 130 ILE HG13 0.000 . 5.000 2.639 1.960 3.609     .  0 0 "[    .    1    .    2]" 1 
       484 1   4 PHE QE   1 130 ILE HG12 0.000 . 5.000 3.605 2.084 4.460     .  0 0 "[    .    1    .    2]" 1 
       485 1   4 PHE QE   1 128 ALA MB   0.000 . 5.000 4.553 4.021 4.884     .  0 0 "[    .    1    .    2]" 1 
       486 1   4 PHE QE   1  96 LEU QD   0.000 . 5.000 4.188 3.838 4.551     .  0 0 "[    .    1    .    2]" 1 
       487 1   4 PHE QE   1 122 TYR HB3  0.000 . 6.000 5.823 5.095 6.886 0.886  5 1 "[    +    1    .    2]" 1 
       488 1   4 PHE QE   1 129 SER HB3  0.000 . 6.000 4.588 3.422 5.237     .  0 0 "[    .    1    .    2]" 1 
       489 1   4 PHE QE   1 124 THR HB   0.000 . 4.500 3.289 2.234 3.921     .  0 0 "[    .    1    .    2]" 1 
       490 1   4 PHE QE   1 123 HIS HA   0.000 . 6.000 5.814 5.558 6.015 0.015 10 0 "[    .    1    .    2]" 1 
       491 1   4 PHE QE   1 124 THR H    0.000 . 5.000 4.453 4.108 4.802     .  0 0 "[    .    1    .    2]" 1 
       492 1   6 TYR QE   1 130 ILE MG   0.000 . 4.500 3.465 2.408 4.179     .  0 0 "[    .    1    .    2]" 1 
       493 1   6 TYR QE   1 130 ILE HG13 0.000 . 6.000 5.121 3.539 5.864     .  0 0 "[    .    1    .    2]" 1 
       494 1   6 TYR QE   1  96 LEU QD   0.000 . 6.000 4.990 4.303 5.438     .  0 0 "[    .    1    .    2]" 1 
       495 1   6 TYR QE   1 135 ILE HB   0.000 . 5.500 4.429 3.326 5.121     .  0 0 "[    .    1    .    2]" 1 
       496 1   6 TYR QE   1 132 GLU HG3  0.000 . 6.000 5.001 3.557 6.618 0.618 13 1 "[    .    1  + .    2]" 1 
       497 1   4 PHE HB3  1   6 TYR QE   0.000 . 4.000 2.642 1.900 3.171     .  0 0 "[    .    1    .    2]" 1 
       498 1   4 PHE HB2  1   6 TYR QE   0.000 . 4.000 2.823 2.067 3.514     .  0 0 "[    .    1    .    2]" 1 
       499 1   4 PHE HA   1   6 TYR QE   0.000 . 6.000 4.640 4.151 5.024     .  0 0 "[    .    1    .    2]" 1 
       500 1   6 TYR QE   1 121 LYS HA   0.000 . 6.000 5.553 5.308 5.872     .  0 0 "[    .    1    .    2]" 1 
       501 1   6 TYR QE   1 122 TYR H    0.000 . 5.000 4.807 4.101 5.005 0.005 17 0 "[    .    1    .    2]" 1 
       502 1   5 CYS H    1   6 TYR QE   0.000 . 4.500 4.483 4.419 4.511 0.011 18 0 "[    .    1    .    2]" 1 
       503 1   6 TYR HB2  1   7 GLU H    0.000 . 4.000 3.925 3.804 4.003 0.003  4 0 "[    .    1    .    2]" 1 
       504 1   6 TYR HB3  1   7 GLU H    0.000 . 4.000 2.966 2.800 3.137     .  0 0 "[    .    1    .    2]" 1 
       505 1   6 TYR HA   1   7 GLU H    0.000 . 3.000 2.283 2.240 2.330     .  0 0 "[    .    1    .    2]" 1 
       506 1   6 TYR QD   1   7 GLU H    0.000 . 4.000 3.959 3.861 4.007 0.007 10 0 "[    .    1    .    2]" 1 
       507 1   7 GLU H    1   8 ASP H    0.000 . 6.000 4.481 4.401 4.556     .  0 0 "[    .    1    .    2]" 1 
       508 1   6 TYR H    1   7 GLU H    0.000 . 5.000 4.496 4.440 4.563     .  0 0 "[    .    1    .    2]" 1 
       509 1   8 ASP H    1 119 THR MG   0.000 . 5.500 4.832 2.954 5.143     .  0 0 "[    .    1    .    2]" 1 
       510 1   8 ASP H    1 120 SER H    0.000 . 6.000 5.485 5.177 5.941     .  0 0 "[    .    1    .    2]" 1 
       511 1   8 ASP HA   1 118 ILE MD   0.000 . 6.000 5.657 5.355 5.992     .  0 0 "[    .    1    .    2]" 1 
       512 1   7 GLU HA   1   8 ASP HA   0.000 . 5.000 4.467 4.443 4.510     .  0 0 "[    .    1    .    2]" 1 
       513 1   8 ASP HA   1   9 GLU H    0.000 . 3.000 2.264 2.194 2.369     .  0 0 "[    .    1    .    2]" 1 
       514 1   9 GLU HA   1 117 LYS HB3  0.000 . 5.500 4.397 4.115 5.470     .  0 0 "[    .    1    .    2]" 1 
       515 1   9 GLU HA   1 117 LYS HB2  0.000 . 5.500 5.340 4.499 5.511 0.011  7 0 "[    .    1    .    2]" 1 
       516 1   9 GLU HA   1 117 LYS HG3  0.000 . 4.500 4.286 2.885 4.661 0.161 14 0 "[    .    1    .    2]" 1 
       517 1  10 ALA H    1 116 LEU MD1  0.000 . 6.000 5.154 4.437 5.878     .  0 0 "[    .    1    .    2]" 1 
       518 1  10 ALA H    1 116 LEU MD2  0.000 . 6.000 5.942 5.797 6.012 0.012 16 0 "[    .    1    .    2]" 1 
       519 1  10 ALA H    1 117 LYS HG3  0.000 . 6.000 4.440 4.084 5.522     .  0 0 "[    .    1    .    2]" 1 
       520 1  10 ALA H    1 117 LYS QD   0.000 . 6.000 5.364 2.614 5.690     .  0 0 "[    .    1    .    2]" 1 
       521 1  10 ALA H    1 117 LYS QE   0.000 . 6.000 4.719 2.917 5.464     .  0 0 "[    .    1    .    2]" 1 
       522 1  46 GLU HB3  1  54 ILE MD   0.000 . 6.000 3.696 3.005 4.333     .  0 0 "[    .    1    .    2]" 1 
       523 1  46 GLU HG2  1  54 ILE MD   0.000 . 5.000 4.974 4.736 5.413 0.413 19 0 "[    .    1    .    2]" 1 
       524 1  54 ILE MD   1  71 LYS HE3  0.000 . 4.500 3.142 2.088 4.073     .  0 0 "[    .    1    .    2]" 1 
       525 1  54 ILE MD   1  71 LYS HA   0.000 . 4.500 3.034 2.084 4.371     .  0 0 "[    .    1    .    2]" 1 
       526 1  54 ILE MD   1  72 VAL H    0.000 . 6.000 3.788 2.781 5.504     .  0 0 "[    .    1    .    2]" 1 
       527 1  54 ILE MG   1  72 VAL H    0.000 . 6.000 4.911 4.572 5.143     .  0 0 "[    .    1    .    2]" 1 
       528 1  54 ILE HA   1  72 VAL H    0.000 . 4.000 3.417 3.008 3.697     .  0 0 "[    .    1    .    2]" 1 
       529 1  71 LYS HA   1  72 VAL H    0.000 . 3.000 2.249 2.198 2.320     .  0 0 "[    .    1    .    2]" 1 
       530 1  72 VAL H    1  73 GLU H    0.000 . 5.000 4.508 4.449 4.583     .  0 0 "[    .    1    .    2]" 1 
       531 1  55 LYS H    1  72 VAL H    0.000 . 5.000 4.546 4.010 4.957     .  0 0 "[    .    1    .    2]" 1 
       532 1  71 LYS H    1  72 VAL H    0.000 . 5.000 4.405 4.299 4.483     .  0 0 "[    .    1    .    2]" 1 
       533 1  54 ILE MD   1  55 LYS H    0.000 . 4.500 4.008 3.622 4.598 0.098 16 0 "[    .    1    .    2]" 1 
       534 1  47 GLY H    1  53 THR HG1  0.000 . 6.000 5.258 4.743 5.930     .  0 0 "[    .    1    .    2]" 1 
       535 1  47 GLY H    1  49 GLY H    0.000 . 6.000 5.308 5.166 5.666     .  0 0 "[    .    1    .    2]" 1 
       536 1  47 GLY HA3  1  48 ASN H    0.000 . 3.000 2.858 2.794 2.971     .  0 0 "[    .    1    .    2]" 1 
       537 1  47 GLY HA2  1  48 ASN H    0.000 . 2.500 2.393 2.315 2.434     .  0 0 "[    .    1    .    2]" 1 
       538 1  44 ASN HB3  1  48 ASN HA   0.000 . 6.000 5.259 4.561 5.977     .  0 0 "[    .    1    .    2]" 1 
       539 1  44 ASN HD21 1  48 ASN HA   0.000 . 6.000 3.987 2.869 4.609     .  0 0 "[    .    1    .    2]" 1 
       540 1  44 ASN HD22 1  48 ASN HA   0.000 . 6.000 5.015 2.990 5.991     .  0 0 "[    .    1    .    2]" 1 
       541 1  50 GLY H    1  53 THR HG1  0.000 . 3.000 2.221 1.921 2.536     .  0 0 "[    .    1    .    2]" 1 
       542 1  50 GLY H    1  72 VAL MG1  0.000 . 6.000 4.924 4.170 5.608     .  0 0 "[    .    1    .    2]" 1 
       543 1  50 GLY HA3  1  72 VAL MG1  0.000 . 6.000 5.024 4.537 6.169 0.169 10 0 "[    .    1    .    2]" 1 
       544 1  50 GLY HA2  1  72 VAL MG1  0.000 . 5.000 4.221 3.653 5.176 0.176 10 0 "[    .    1    .    2]" 1 
       545 1  50 GLY HA3  1  51 PRO HG3  0.000 . 6.000 4.471 4.415 4.495     .  0 0 "[    .    1    .    2]" 1 
       546 1  50 GLY HA3  1  51 PRO HD2  0.000 . 3.500 1.950 1.928 1.964     .  0 0 "[    .    1    .    2]" 1 
       547 1  50 GLY HA2  1  51 PRO HD2  0.000 . 3.500 3.349 3.279 3.430     .  0 0 "[    .    1    .    2]" 1 
       548 1  72 VAL MG1  1  73 GLU H    0.000 . 4.000 3.105 2.111 4.142 0.142 10 0 "[    .    1    .    2]" 1 
       549 1  73 GLU H    1  84 TYR QB   0.000 . 5.000 3.802 3.506 4.747     .  0 0 "[    .    1    .    2]" 1 
       550 1  73 GLU H    1  83 CYS HB2  0.000 . 5.000 4.442 3.519 5.763 0.763  2 4 "[ +  .    - *  .  * 2]" 1 
       551 1  73 GLU H    1  83 CYS HB3  0.000 . 6.000 4.363 3.251 5.707     .  0 0 "[    .    1    .    2]" 1 
       552 1  72 VAL HA   1  73 GLU H    0.000 . 3.000 2.212 2.194 2.239     .  0 0 "[    .    1    .    2]" 1 
       553 1  73 GLU H    1  84 TYR HA   0.000 . 3.000 1.970 1.866 2.609     .  0 0 "[    .    1    .    2]" 1 
       554 1  73 GLU H    1  82 TYR QE   0.000 . 6.000 5.472 4.105 5.809     .  0 0 "[    .    1    .    2]" 1 
       555 1  84 TYR QD   1 103 ILE MD   0.000 . 4.000 3.260 2.728 4.002 0.002  6 0 "[    .    1    .    2]" 1 
       556 1  84 TYR QD   1  86 ILE HA   0.000 . 6.000 4.665 4.230 5.403     .  0 0 "[    .    1    .    2]" 1 
       557 1  82 TYR QD   1  84 TYR QD   0.000 . 4.000 2.261 1.876 3.297     .  0 0 "[    .    1    .    2]" 1 
       558 1  84 TYR QD   1 101 TYR H    0.000 . 5.000 4.386 4.080 5.004 0.004  4 0 "[    .    1    .    2]" 1 
       559 1  84 TYR QD   1 103 ILE H    0.000 . 5.000 4.569 3.858 5.017 0.017  4 0 "[    .    1    .    2]" 1 
       560 1  73 GLU H    1  74 GLU H    0.000 . 3.000 2.577 2.443 2.744     .  0 0 "[    .    1    .    2]" 1 
       561 1  73 GLU H    1  84 TYR H    0.000 . 5.000 4.291 4.132 4.444     .  0 0 "[    .    1    .    2]" 1 
       562 1  73 GLU H    1  85 SER H    0.000 . 4.000 3.345 2.764 3.631     .  0 0 "[    .    1    .    2]" 1 
       563 1  95 THR MG   1 128 ALA MB   0.000 . 3.000 1.846 1.588 2.276     .  0 0 "[    .    1    .    2]" 1 
       564 1 124 THR MG   1 128 ALA MB   0.000 . 5.000 3.368 2.812 3.991     .  0 0 "[    .    1    .    2]" 1 
       565 1  26 ASP HA   1  27 ALA H    0.000 . 4.000 3.078 2.969 3.259     .  0 0 "[    .    1    .    2]" 1 
       566 1  26 ASP HA   1  30 LEU H    0.000 . 4.500 3.781 3.480 4.167     .  0 0 "[    .    1    .    2]" 1 
       567 1 107 ALA HA   1 108 ALA MB   0.000 . 4.500 3.972 3.836 4.074     .  0 0 "[    .    1    .    2]" 1 
       568 1  16 PRO HG3  1 107 ALA HA   0.000 . 5.000 4.002 2.586 5.016 0.016  2 0 "[    .    1    .    2]" 1 
       569 1 107 ALA HA   1 114 SER QB   0.000 . 5.000 3.292 2.654 3.909     .  0 0 "[    .    1    .    2]" 1 
       570 1  16 PRO HD3  1 107 ALA HA   0.000 . 5.000 4.480 3.305 5.005 0.005 10 0 "[    .    1    .    2]" 1 
       571 1 106 ALA HA   1 107 ALA HA   0.000 . 5.000 4.415 4.379 4.437     .  0 0 "[    .    1    .    2]" 1 
       572 1 107 ALA HA   1 115 ILE H    0.000 . 4.000 3.580 2.936 4.005 0.005 15 0 "[    .    1    .    2]" 1 
       573 1 107 ALA HA   1 108 ALA H    0.000 . 3.000 2.238 2.199 2.296     .  0 0 "[    .    1    .    2]" 1 
       574 1  92 LEU QD   1  99 ILE MD   0.000 . 3.000 2.615 1.761 2.985     .  0 0 "[    .    1    .    2]" 1 
       575 1  99 ILE MD   1 122 TYR HD1  0.000 . 3.000 2.155 1.697 2.997     .  0 0 "[    .    1    .    2]" 1 
       576 1  22 SER HA   1 153 LEU QD   0.000 . 6.000 5.069 4.581 5.351     .  0 0 "[    .    1    .    2]" 1 
       577 1 106 ALA MB   1 115 ILE H    0.000 . 4.000 3.543 3.161 3.873     .  0 0 "[    .    1    .    2]" 1 
       578 1 106 ALA MB   1 107 ALA H    0.000 . 3.000 2.699 2.437 2.829     .  0 0 "[    .    1    .    2]" 1 
       579 1 106 ALA MB   1 107 ALA HA   0.000 . 4.500 4.219 4.085 4.454     .  0 0 "[    .    1    .    2]" 1 
       580 1 106 ALA MB   1 115 ILE HG12 0.000 . 6.000 5.482 4.581 6.162 0.162 14 0 "[    .    1    .    2]" 1 
       581 1 104 LYS QE   1 106 ALA MB   0.000 . 6.000 4.200 3.121 5.590     .  0 0 "[    .    1    .    2]" 1 
       582 1  12 SER HB2  1  19 LEU QD   0.000 . 6.000 5.257 4.012 5.946     .  0 0 "[    .    1    .    2]" 1 
       583 1  19 LEU QD   1 116 LEU MD1  0.000 . 5.000 2.730 2.211 3.697     .  0 0 "[    .    1    .    2]" 1 
       584 1  19 LEU QD   1 116 LEU MD2  0.000 . 5.000 2.302 1.862 2.950     .  0 0 "[    .    1    .    2]" 1 
       585 1  14 ILE MG   1  19 LEU QD   0.000 . 3.500 1.708 1.544 2.134     .  0 0 "[    .    1    .    2]" 1 
       586 1 106 ALA H    1 114 SER HA   0.000 . 5.000 4.658 4.145 4.982     .  0 0 "[    .    1    .    2]" 1 
       587 1  16 PRO HD3  1 114 SER HA   0.000 . 6.000 4.800 3.953 5.476     .  0 0 "[    .    1    .    2]" 1 
       588 1  23 PHE QE   1 116 LEU MD2  0.000 . 6.000 4.789 3.389 6.015 0.015 20 0 "[    .    1    .    2]" 1 
       589 1  23 PHE QD   1 116 LEU MD2  0.000 . 6.000 4.647 3.395 5.713     .  0 0 "[    .    1    .    2]" 1 
       590 1 105 MET HA   1 116 LEU MD2  0.000 . 5.500 3.572 2.341 5.195     .  0 0 "[    .    1    .    2]" 1 
       591 1  12 SER HB3  1 116 LEU MD1  0.000 . 6.000 3.922 3.232 4.738     .  0 0 "[    .    1    .    2]" 1 
       592 1  12 SER HB3  1 116 LEU MD2  0.000 . 6.000 5.332 4.480 6.007 0.007 19 0 "[    .    1    .    2]" 1 
       593 1  12 SER HB3  1  14 ILE HB   0.000 . 6.000 4.810 3.756 6.009 0.009  5 0 "[    .    1    .    2]" 1 
       594 1 114 SER QB   1 116 LEU MD2  0.000 . 6.000 4.085 2.924 5.282     .  0 0 "[    .    1    .    2]" 1 
       595 1 105 MET HG3  1 116 LEU MD2  0.000 . 6.000 3.615 3.048 4.515     .  0 0 "[    .    1    .    2]" 1 
       596 1 105 MET HG2  1 116 LEU MD2  0.000 . 5.000 2.360 1.734 3.424     .  0 0 "[    .    1    .    2]" 1 
       597 1 132 GLU HA   1 136 LYS H    0.000 . 5.000 4.038 3.528 4.706     .  0 0 "[    .    1    .    2]" 1 
       598 1 132 GLU HA   1 133 GLU HA   0.000 . 5.000 4.825 4.795 4.886     .  0 0 "[    .    1    .    2]" 1 
       599 1 132 GLU HA   1 135 ILE MG   0.000 . 4.500 3.762 3.364 4.406     .  0 0 "[    .    1    .    2]" 1 
       600 1  96 LEU QD   1 128 ALA MB   0.000 . 6.000 4.023 3.448 4.634     .  0 0 "[    .    1    .    2]" 1 
       601 1 103 ILE HG12 1 118 ILE HA   0.000 . 6.000 3.851 2.996 5.523     .  0 0 "[    .    1    .    2]" 1 
       602 1 104 LYS H    1 118 ILE HA   0.000 . 4.000 3.543 3.136 3.823     .  0 0 "[    .    1    .    2]" 1 
       603 1  14 ILE MG   1 150 GLU HA   0.000 . 6.000 5.091 4.236 5.515     .  0 0 "[    .    1    .    2]" 1 
       604 1  21 LYS HA   1  25 LEU HB3  0.000 . 4.000 2.845 1.892 3.850     .  0 0 "[    .    1    .    2]" 1 
       605 1  25 LEU HB2  1  26 ASP H    0.000 . 6.000 3.410 2.577 4.008     .  0 0 "[    .    1    .    2]" 1 
       606 1  75 ILE HB   1  76 ASP H    0.000 . 6.000 4.170 2.997 4.425     .  0 0 "[    .    1    .    2]" 1 
       607 1  75 ILE HB   1  82 TYR QD   0.000 . 5.000 4.625 2.151 4.996     .  0 0 "[    .    1    .    2]" 1 
       608 1  51 PRO QD   1  75 ILE HB   0.000 . 6.000 2.963 2.360 5.142     .  0 0 "[    .    1    .    2]" 1 
       609 1  92 LEU QD   1  96 LEU HB2  0.000 . 4.000 3.368 2.788 3.861     .  0 0 "[    .    1    .    2]" 1 
       610 1 113 GLY HA3  1 114 SER H    0.000 . 3.500 2.464 2.190 3.343     .  0 0 "[    .    1    .    2]" 1 
       611 1 113 GLY HA2  1 114 SER H    0.000 . 3.500 3.149 2.192 3.538 0.038  2 0 "[    .    1    .    2]" 1 
       612 1 130 ILE MD   1 135 ILE MD   0.000 . 4.500 4.238 3.377 4.525 0.025  8 0 "[    .    1    .    2]" 1 
       613 1 130 ILE MD   1 135 ILE MG   0.000 . 6.000 3.869 3.012 5.960     .  0 0 "[    .    1    .    2]" 1 
       614 1 101 TYR QD   1 118 ILE MD   0.000 . 6.000 5.393 4.249 5.941     .  0 0 "[    .    1    .    2]" 1 
       615 1 116 LEU MD1  1 118 ILE MD   0.000 . 5.000 5.216 4.495 5.948 0.948 16 9 "[* * **   1-   *+** 2]" 1 
       616 1 116 LEU MD2  1 118 ILE MD   0.000 . 6.000 5.079 3.888 5.845     .  0 0 "[    .    1    .    2]" 1 
       617 1  99 ILE MG   1 100 SER H    0.000 . 3.000 2.895 2.737 3.016 0.016 13 0 "[    .    1    .    2]" 1 
       618 1  99 ILE MG   1 121 LYS H    0.000 . 4.500 3.763 3.098 4.429     .  0 0 "[    .    1    .    2]" 1 
       619 1   3 VAL QG   1 121 LYS H    0.000 . 6.000 4.857 4.688 5.084     .  0 0 "[    .    1    .    2]" 1 
       620 1 121 LYS H    1 122 TYR HB2  0.000 . 6.000 6.002 5.795 6.111 0.111  5 0 "[    .    1    .    2]" 1 
       621 1 100 SER QB   1 121 LYS H    0.000 . 5.000 3.330 2.622 4.489     .  0 0 "[    .    1    .    2]" 1 
       622 1  99 ILE HA   1 121 LYS H    0.000 . 6.000 4.174 3.845 4.553     .  0 0 "[    .    1    .    2]" 1 
       623 1 101 TYR QD   1 121 LYS H    0.000 . 5.000 4.492 3.905 4.999     .  0 0 "[    .    1    .    2]" 1 
       624 1   6 TYR H    1 121 LYS H    0.000 . 5.500 5.140 4.933 5.293     .  0 0 "[    .    1    .    2]" 1 
       625 1 121 LYS H    1 122 TYR H    0.000 . 5.000 4.194 4.047 4.335     .  0 0 "[    .    1    .    2]" 1 
       626 1  86 ILE H    1  99 ILE MG   0.000 . 6.000 4.585 3.788 5.137     .  0 0 "[    .    1    .    2]" 1 
       627 1  44 ASN HA   1  45 LEU MD2  0.000 . 6.000 5.748 4.421 6.148 0.148  7 0 "[    .    1    .    2]" 1 
       628 1  44 ASN HA   1  46 GLU H    0.000 . 5.000 3.763 3.614 4.057     .  0 0 "[    .    1    .    2]" 1 
       629 1  44 ASN HA   1  45 LEU HA   0.000 . 5.000 4.489 4.462 4.506     .  0 0 "[    .    1    .    2]" 1 
       630 1 130 ILE MG   1 131 ASN H    0.000 . 4.000 2.552 2.081 2.867     .  0 0 "[    .    1    .    2]" 1 
       631 1 130 ILE MG   1 135 ILE H    0.000 . 5.000 3.787 3.374 4.405     .  0 0 "[    .    1    .    2]" 1 
       632 1  82 TYR QE   1  83 CYS H    0.000 . 5.000 4.432 3.939 4.785     .  0 0 "[    .    1    .    2]" 1 
       633 1  74 GLU H    1  82 TYR QE   0.000 . 6.000 5.619 4.467 6.006 0.006 11 0 "[    .    1    .    2]" 1 
       634 1  75 ILE HG13 1  82 TYR QE   0.000 . 5.000 3.685 3.250 4.800     .  0 0 "[    .    1    .    2]" 1 
       635 1  75 ILE MG   1  82 TYR QE   0.000 . 4.000 2.343 2.004 2.726     .  0 0 "[    .    1    .    2]" 1 
       636 1  75 ILE HB   1  82 TYR QE   0.000 . 4.500 4.365 3.907 4.506 0.006 20 0 "[    .    1    .    2]" 1 
       637 1  82 TYR QE   1  84 TYR HA   0.000 . 5.000 4.135 2.522 4.489     .  0 0 "[    .    1    .    2]" 1 
       638 1  84 TYR QD   1  86 ILE H    0.000 . 6.000 4.845 4.240 5.799     .  0 0 "[    .    1    .    2]" 1 
       639 1  99 ILE MG   1 101 TYR QD   0.000 . 4.000 3.760 2.695 4.019 0.019 18 0 "[    .    1    .    2]" 1 
       640 1 101 TYR QD   1 142 ALA MB   0.000 . 6.000 5.511 4.581 6.007 0.007 14 0 "[    .    1    .    2]" 1 
       641 1 101 TYR QD   1 120 SER HB3  0.000 . 4.000 2.968 2.115 3.216     .  0 0 "[    .    1    .    2]" 1 
       642 1 101 TYR QD   1 120 SER HB2  0.000 . 4.000 3.946 3.742 4.018 0.018 20 0 "[    .    1    .    2]" 1 
       643 1 100 SER HA   1 101 TYR QD   0.000 . 4.500 3.699 3.424 3.996     .  0 0 "[    .    1    .    2]" 1 
       644 1 101 TYR QD   1 120 SER HA   0.000 . 4.000 3.079 2.553 3.754     .  0 0 "[    .    1    .    2]" 1 
       645 1  85 SER HA   1 101 TYR QD   0.000 . 5.000 3.842 3.165 4.741     .  0 0 "[    .    1    .    2]" 1 
       646 1  84 TYR H    1 101 TYR QD   0.000 . 6.000 5.684 5.201 6.007 0.007  3 0 "[    .    1    .    2]" 1 
       647 1 101 TYR QD   1 102 GLU H    0.000 . 4.500 4.048 3.745 4.322     .  0 0 "[    .    1    .    2]" 1 
       648 1 100 SER H    1 101 TYR QD   0.000 . 6.000 5.002 3.751 5.265     .  0 0 "[    .    1    .    2]" 1 
       649 1  86 ILE H    1 101 TYR QD   0.000 . 5.000 4.488 3.809 4.885     .  0 0 "[    .    1    .    2]" 1 
       650 1 101 TYR QD   1 119 THR H    0.000 . 5.500 5.229 4.854 5.507 0.007 14 0 "[    .    1    .    2]" 1 
       651 1 118 ILE MG   1 119 THR H    0.000 . 3.000 2.429 2.118 2.708     .  0 0 "[    .    1    .    2]" 1 
       652 1 119 THR H    1 120 SER H    0.000 . 5.000 4.458 4.384 4.512     .  0 0 "[    .    1    .    2]" 1 
       653 1  99 ILE MG   1 122 TYR QD   0.000 . 3.000 2.372 1.833 2.848     .  0 0 "[    .    1    .    2]" 1 
       654 1 152 TYR QD   1 153 LEU QD   0.000 . 4.000 3.246 1.994 3.787     .  0 0 "[    .    1    .    2]" 1 
       655 1 152 TYR QD   1 154 LEU H    0.000 . 5.500 5.317 5.150 5.439     .  0 0 "[    .    1    .    2]" 1 
       656 1 152 TYR QD   1 153 LEU H    0.000 . 3.500 3.357 3.190 3.501 0.001 17 0 "[    .    1    .    2]" 1 
       657 1  13 VAL HA   1 114 SER H    0.000 . 4.000 2.550 2.014 3.059     .  0 0 "[    .    1    .    2]" 1 
       658 1 113 GLY H    1 114 SER H    0.000 . 4.000 3.855 2.844 4.120 0.120 14 0 "[    .    1    .    2]" 1 
       659 1 114 SER H    1 115 ILE H    0.000 . 6.000 4.442 4.322 4.569     .  0 0 "[    .    1    .    2]" 1 
       660 1  10 ALA H    1 115 ILE MG   0.000 . 4.000 2.917 2.393 3.298     .  0 0 "[    .    1    .    2]" 1 
       661 1  10 ALA H    1 115 ILE HA   0.000 . 5.000 4.803 4.392 5.002 0.002  5 0 "[    .    1    .    2]" 1 
       662 1  10 ALA H    1  11 THR H    0.000 . 6.000 4.129 3.840 4.260     .  0 0 "[    .    1    .    2]" 1 
       663 1 106 ALA H    1 115 ILE MG   0.000 . 5.000 4.711 4.352 4.963     .  0 0 "[    .    1    .    2]" 1 
       664 1 115 ILE MG   1 117 LYS QE   0.000 . 5.000 2.434 1.718 4.708     .  0 0 "[    .    1    .    2]" 1 
       665 1 115 ILE MG   1 116 LEU MD2  0.000 . 5.000 4.996 4.300 5.632 0.632  6 8 "[  * *+   1*   -*** 2]" 1 
       666 1 128 ALA H    1 129 SER H    0.000 . 5.000 4.657 4.551 4.684     .  0 0 "[    .    1    .    2]" 1 
       667 1 127 ASN HA   1 128 ALA H    0.000 . 4.000 3.204 2.785 3.522     .  0 0 "[    .    1    .    2]" 1 
       668 1 127 ASN HB3  1 128 ALA H    0.000 . 6.000 4.078 2.833 4.574     .  0 0 "[    .    1    .    2]" 1 
       669 1 127 ASN HB2  1 128 ALA H    0.000 . 6.000 4.000 2.816 4.632     .  0 0 "[    .    1    .    2]" 1 
       670 1  95 THR MG   1 125 LYS H    0.000 . 5.000 2.303 1.828 2.688     .  0 0 "[    .    1    .    2]" 1 
       671 1  96 LEU QD   1 125 LYS H    0.000 . 5.000 4.525 4.279 4.731     .  0 0 "[    .    1    .    2]" 1 
       672 1 124 THR MG   1 125 LYS H    0.000 . 4.500 4.073 3.666 4.322     .  0 0 "[    .    1    .    2]" 1 
       673 1  97 GLU HB3  1 125 LYS H    0.000 . 6.000 6.147 5.730 6.613 0.613 13 1 "[    .    1  + .    2]" 1 
       674 1 125 LYS H    1 128 ALA H    0.000 . 5.000 4.557 3.753 4.995     .  0 0 "[    .    1    .    2]" 1 
       675 1  20 PHE H    1 105 MET ME   0.000 . 5.000 3.981 2.815 4.748     .  0 0 "[    .    1    .    2]" 1 
       676 1  17 ALA MB   1  20 PHE H    0.000 . 5.500 4.838 4.673 4.961     .  0 0 "[    .    1    .    2]" 1 
       677 1  19 LEU QD   1  20 PHE H    0.000 . 5.000 3.706 2.707 3.949     .  0 0 "[    .    1    .    2]" 1 
       678 1  20 PHE H    1  21 LYS QB   0.000 . 6.000 4.697 4.486 4.903     .  0 0 "[    .    1    .    2]" 1 
       679 1  19 LEU QB   1  20 PHE H    0.000 . 4.000 2.472 2.289 2.718     .  0 0 "[    .    1    .    2]" 1 
       680 1  17 ALA HA   1  20 PHE H    0.000 . 4.000 3.967 3.823 4.026 0.026 15 0 "[    .    1    .    2]" 1 
       681 1  19 LEU HA   1  20 PHE H    0.000 . 4.000 3.570 3.531 3.585     .  0 0 "[    .    1    .    2]" 1 
       682 1  16 PRO HA   1  20 PHE H    0.000 . 4.500 3.381 3.184 3.571     .  0 0 "[    .    1    .    2]" 1 
       683 1 151 ALA HA   1 152 TYR H    0.000 . 4.000 3.554 3.537 3.566     .  0 0 "[    .    1    .    2]" 1 
       684 1 151 ALA MB   1 152 TYR H    0.000 . 3.000 2.583 2.435 2.760     .  0 0 "[    .    1    .    2]" 1 
       685 1 150 GLU HA   1 152 TYR H    0.000 . 6.000 4.385 4.213 4.539     .  0 0 "[    .    1    .    2]" 1 
       686 1 149 VAL HA   1 152 TYR H    0.000 . 3.500 3.352 3.092 3.477     .  0 0 "[    .    1    .    2]" 1 
       687 1 134 GLU H    1 135 ILE MD   0.000 . 6.000 5.081 3.265 5.484     .  0 0 "[    .    1    .    2]" 1 
       688 1 134 GLU H    1 135 ILE MG   0.000 . 6.000 4.788 4.132 5.909     .  0 0 "[    .    1    .    2]" 1 
       689 1 134 GLU H    1 137 ALA MB   0.000 . 5.500 5.160 4.694 5.437     .  0 0 "[    .    1    .    2]" 1 
       690 1 134 GLU H    1 135 ILE QG   0.000 . 5.000 3.799 3.485 4.037     .  0 0 "[    .    1    .    2]" 1 
       691 1 134 GLU H    1 136 LYS QB   0.000 . 6.000 4.840 4.534 5.505     .  0 0 "[    .    1    .    2]" 1 
       692 1 131 ASN QB   1 134 GLU H    0.000 . 6.000 2.408 2.174 2.580     .  0 0 "[    .    1    .    2]" 1 
       693 1 131 ASN HA   1 134 GLU H    0.000 . 6.000 4.525 4.236 4.702     .  0 0 "[    .    1    .    2]" 1 
       694 1 134 GLU H    1 135 ILE HA   0.000 . 5.500 5.351 5.256 5.447     .  0 0 "[    .    1    .    2]" 1 
       695 1  46 GLU H    1  54 ILE MD   0.000 . 5.000 4.594 3.515 5.007 0.007 12 0 "[    .    1    .    2]" 1 
       696 1  46 GLU H    1  53 THR MG   0.000 . 4.000 3.483 3.296 3.637     .  0 0 "[    .    1    .    2]" 1 
       697 1  45 LEU HG   1  46 GLU H    0.000 . 4.500 4.038 3.687 4.450     .  0 0 "[    .    1    .    2]" 1 
       698 1  44 ASN QB   1  46 GLU H    0.000 . 5.000 3.464 3.082 4.103     .  0 0 "[    .    1    .    2]" 1 
       699 1  45 LEU QB   1  46 GLU H    0.000 . 4.000 2.621 2.355 2.809     .  0 0 "[    .    1    .    2]" 1 
       700 1  46 GLU H    1  53 THR HA   0.000 . 5.000 4.612 4.372 4.939     .  0 0 "[    .    1    .    2]" 1 
       701 1  19 LEU QB   1  22 SER H    0.000 . 6.000 5.041 4.790 5.276     .  0 0 "[    .    1    .    2]" 1 
       702 1  21 LYS QB   1  22 SER H    0.000 . 4.000 2.600 2.229 3.138     .  0 0 "[    .    1    .    2]" 1 
       703 1  21 LYS QD   1  22 SER H    0.000 . 6.000 4.625 4.113 5.328     .  0 0 "[    .    1    .    2]" 1 
       704 1  21 LYS QG   1  22 SER H    0.000 . 5.000 3.878 3.408 4.285     .  0 0 "[    .    1    .    2]" 1 
       705 1  22 SER H    1 153 LEU QD   0.000 . 5.500 5.016 4.516 5.225     .  0 0 "[    .    1    .    2]" 1 
       706 1  11 THR H    1  12 SER QB   0.000 . 6.000 4.782 4.344 5.403     .  0 0 "[    .    1    .    2]" 1 
       707 1   9 GLU HA   1  11 THR H    0.000 . 6.000 5.994 5.843 6.024 0.024 12 0 "[    .    1    .    2]" 1 
       708 1   9 GLU HB3  1  11 THR H    0.000 . 6.000 5.490 5.254 5.949     .  0 0 "[    .    1    .    2]" 1 
       709 1  11 THR H    1 115 ILE MG   0.000 . 5.500 4.288 3.869 4.810     .  0 0 "[    .    1    .    2]" 1 
       710 1  33 LYS H    1  34 VAL QG   0.000 . 4.500 4.006 3.573 4.255     .  0 0 "[    .    1    .    2]" 1 
       711 1  32 PRO QG   1  33 LYS H    0.000 . 4.000 2.299 2.057 2.541     .  0 0 "[    .    1    .    2]" 1 
       712 1  32 PRO QB   1  33 LYS H    0.000 . 4.500 3.179 2.986 3.351     .  0 0 "[    .    1    .    2]" 1 
       713 1  32 PRO QD   1  33 LYS H    0.000 . 4.000 2.710 2.687 2.744     .  0 0 "[    .    1    .    2]" 1 
       714 1  33 LYS H    1  34 VAL HA   0.000 . 6.000 5.351 5.237 5.495     .  0 0 "[    .    1    .    2]" 1 
       715 1  32 PRO HA   1  33 LYS H    0.000 . 4.000 3.545 3.504 3.575     .  0 0 "[    .    1    .    2]" 1 
       716 1  12 SER H    1 115 ILE MD   0.000 . 6.000 5.602 5.173 6.005 0.005 13 0 "[    .    1    .    2]" 1 
       717 1  11 THR MG   1  12 SER H    0.000 . 4.000 2.706 2.172 3.985     .  0 0 "[    .    1    .    2]" 1 
       718 1  12 SER H    1 116 LEU MD2  0.000 . 5.000 5.283 4.599 5.868 0.868 17 8 "[* * -*   1*  ** +  2]" 1 
       719 1  12 SER H    1 115 ILE HG12 0.000 . 5.000 4.251 3.721 4.783     .  0 0 "[    .    1    .    2]" 1 
       720 1  12 SER H    1 115 ILE HG13 0.000 . 6.000 4.878 4.529 5.166     .  0 0 "[    .    1    .    2]" 1 
       721 1  12 SER H    1 113 GLY QA   0.000 . 6.000 4.925 4.517 5.528     .  0 0 "[    .    1    .    2]" 1 
       722 1  89 GLY H    1  92 LEU HG   0.000 . 5.000 3.883 2.046 5.016 0.016  3 0 "[    .    1    .    2]" 1 
       723 1 158 ASP H    1 159 ALA MB   0.000 . 4.500 4.168 3.913 4.450     .  0 0 "[    .    1    .    2]" 1 
       724 1 157 PRO QG   1 158 ASP H    0.000 . 4.000 2.953 2.553 3.229     .  0 0 "[    .    1    .    2]" 1 
       725 1 157 PRO QB   1 158 ASP H    0.000 . 4.500 3.564 3.338 3.701     .  0 0 "[    .    1    .    2]" 1 
       726 1 157 PRO QD   1 158 ASP H    0.000 . 4.500 2.797 2.667 2.930     .  0 0 "[    .    1    .    2]" 1 
       727 1  96 LEU HA   1  98 LYS H    0.000 . 4.000 3.696 3.441 3.927     .  0 0 "[    .    1    .    2]" 1 
       728 1  97 GLU QG   1  98 LYS H    0.000 . 6.000 4.232 4.054 4.377     .  0 0 "[    .    1    .    2]" 1 
       729 1  96 LEU QB   1  98 LYS H    0.000 . 5.500 3.405 3.009 3.658     .  0 0 "[    .    1    .    2]" 1 
       730 1  52 GLY H    1  72 VAL MG1  0.000 . 4.000 2.832 1.755 4.629 0.629 10 1 "[    .    +    .    2]" 1 
       731 1  52 GLY H    1  72 VAL MG2  0.000 . 5.000 3.981 2.041 4.733     .  0 0 "[    .    1    .    2]" 1 
       732 1  52 GLY H    1  75 ILE MD   0.000 . 6.000 4.828 3.888 5.844     .  0 0 "[    .    1    .    2]" 1 
       733 1  51 PRO HG3  1  52 GLY H    0.000 . 6.000 5.717 5.669 5.748     .  0 0 "[    .    1    .    2]" 1 
       734 1  51 PRO HG2  1  52 GLY H    0.000 . 6.000 4.986 4.945 5.011     .  0 0 "[    .    1    .    2]" 1 
       735 1  51 PRO HB3  1  52 GLY H    0.000 . 4.500 4.106 4.031 4.159     .  0 0 "[    .    1    .    2]" 1 
       736 1  51 PRO HB2  1  52 GLY H    0.000 . 4.500 3.645 3.538 3.715     .  0 0 "[    .    1    .    2]" 1 
       737 1  52 GLY H    1  71 LYS HE3  0.000 . 6.000 5.523 4.177 6.876 0.876 18 2 "[    .    1    .- + 2]" 1 
       738 1  52 GLY H    1  73 GLU HA   0.000 . 4.500 4.022 3.603 4.391     .  0 0 "[    .    1    .    2]" 1 
       739 1  51 PRO HA   1  52 GLY H    0.000 . 3.000 2.198 2.195 2.205     .  0 0 "[    .    1    .    2]" 1 
       740 1  52 GLY H    1  53 THR HB   0.000 . 5.000 4.602 4.538 4.711     .  0 0 "[    .    1    .    2]" 1 
       741 1  24 VAL HB   1  25 LEU H    0.000 . 3.500 2.529 2.392 3.558 0.058 20 0 "[    .    1    .    2]" 1 
       742 1  24 VAL HA   1  25 LEU H    0.000 . 4.000 3.585 3.551 3.596     .  0 0 "[    .    1    .    2]" 1 
       743 1   3 VAL QG   1 124 THR H    0.000 . 5.000 3.468 2.941 4.117     .  0 0 "[    .    1    .    2]" 1 
       744 1 123 HIS HB3  1 124 THR H    0.000 . 4.500 3.552 3.215 4.038     .  0 0 "[    .    1    .    2]" 1 
       745 1 123 HIS HB2  1 124 THR H    0.000 . 4.500 4.359 4.120 4.525 0.025 11 0 "[    .    1    .    2]" 1 
       746 1   3 VAL HB   1 124 THR H    0.000 . 6.000 5.082 3.771 5.887     .  0 0 "[    .    1    .    2]" 1 
       747 1 123 HIS HA   1 124 THR H    0.000 . 2.500 2.214 2.201 2.243     .  0 0 "[    .    1    .    2]" 1 
       748 1   3 VAL HA   1 124 THR H    0.000 . 4.000 3.023 2.448 3.344     .  0 0 "[    .    1    .    2]" 1 
       749 1  16 PRO HA   1  18 ARG H    0.000 . 5.000 4.975 4.825 5.030 0.030 17 0 "[    .    1    .    2]" 1 
       750 1  18 ARG H    1  19 LEU HA   0.000 . 6.000 5.270 5.210 5.321     .  0 0 "[    .    1    .    2]" 1 
       751 1  16 PRO HD3  1  18 ARG H    0.000 . 6.000 5.838 5.606 5.983     .  0 0 "[    .    1    .    2]" 1 
       752 1  16 PRO HD2  1  18 ARG H    0.000 . 6.000 4.658 4.355 4.845     .  0 0 "[    .    1    .    2]" 1 
       753 1  18 ARG H    1  19 LEU QB   0.000 . 6.000 4.383 4.351 4.439     .  0 0 "[    .    1    .    2]" 1 
       754 1  18 ARG H    1  21 LYS QB   0.000 . 6.000 5.146 4.929 5.455     .  0 0 "[    .    1    .    2]" 1 
       755 1  18 ARG H    1  19 LEU QD   0.000 . 6.000 5.504 5.385 5.555     .  0 0 "[    .    1    .    2]" 1 
       756 1  17 ALA MB   1  18 ARG H    0.000 . 3.000 2.394 2.164 2.504     .  0 0 "[    .    1    .    2]" 1 
       757 1  14 ILE MG   1  18 ARG H    0.000 . 6.000 5.578 5.233 6.002 0.002  3 0 "[    .    1    .    2]" 1 
       758 1  21 LYS H    1  22 SER HB2  0.000 . 6.000 5.624 4.863 6.329 0.329 14 0 "[    .    1    .    2]" 1 
       759 1  20 PHE HA   1  21 LYS H    0.000 . 4.000 3.579 3.532 3.590     .  0 0 "[    .    1    .    2]" 1 
       760 1  20 PHE HB3  1  21 LYS H    0.000 . 4.000 2.370 2.208 2.774     .  0 0 "[    .    1    .    2]" 1 
       761 1  20 PHE HB2  1  21 LYS H    0.000 . 4.000 3.732 3.580 3.966     .  0 0 "[    .    1    .    2]" 1 
       762 1  21 LYS H    1  24 VAL QG   0.000 . 6.000 4.868 3.987 5.160     .  0 0 "[    .    1    .    2]" 1 
       763 1  78 ALA MB   1  80 PHE H    0.000 . 4.500 4.190 4.035 4.260     .  0 0 "[    .    1    .    2]" 1 
       764 1  79 ASN HB2  1  80 PHE H    0.000 . 4.000 3.688 3.407 4.327 0.327 16 0 "[    .    1    .    2]" 1 
       765 1  79 ASN HB3  1  80 PHE H    0.000 . 5.000 4.262 3.298 4.429     .  0 0 "[    .    1    .    2]" 1 
       766 1  76 ASP QB   1  80 PHE H    0.000 . 5.000 4.009 3.696 4.356     .  0 0 "[    .    1    .    2]" 1 
       767 1  79 ASN HA   1  80 PHE H    0.000 . 5.000 3.257 3.166 3.388     .  0 0 "[    .    1    .    2]" 1 
       768 1  77 HIS HA   1  80 PHE H    0.000 . 4.000 3.428 3.151 3.601     .  0 0 "[    .    1    .    2]" 1 
       769 1  26 ASP H    1  27 ALA MB   0.000 . 5.000 4.050 3.890 4.210     .  0 0 "[    .    1    .    2]" 1 
       770 1  25 LEU QD   1  26 ASP H    0.000 . 5.000 3.799 3.060 4.166     .  0 0 "[    .    1    .    2]" 1 
       771 1  24 VAL HB   1  26 ASP H    0.000 . 6.000 4.913 4.643 5.958     .  0 0 "[    .    1    .    2]" 1 
       772 1  21 LYS QB   1  26 ASP H    0.000 . 6.000 4.829 4.327 5.385     .  0 0 "[    .    1    .    2]" 1 
       773 1  25 LEU HA   1  26 ASP H    0.000 . 4.000 3.547 3.497 3.594     .  0 0 "[    .    1    .    2]" 1 
       774 1  22 SER QB   1  26 ASP H    0.000 . 6.000 4.874 4.503 5.201     .  0 0 "[    .    1    .    2]" 1 
       775 1 124 THR MG   1 130 ILE H    0.000 . 5.000 4.253 3.433 4.938     .  0 0 "[    .    1    .    2]" 1 
       776 1 129 SER HA   1 130 ILE H    0.000 . 2.500 2.370 2.280 2.512 0.012  5 0 "[    .    1    .    2]" 1 
       777 1 129 SER QB   1 130 ILE H    0.000 . 4.000 2.734 2.371 3.516     .  0 0 "[    .    1    .    2]" 1 
       778 1  75 ILE MG   1  81 LYS H    0.000 . 6.000 5.407 5.015 6.012 0.012  7 0 "[    .    1    .    2]" 1 
       779 1  79 ASN QB   1  81 LYS H    0.000 . 4.500 2.929 2.786 3.192     .  0 0 "[    .    1    .    2]" 1 
       780 1  79 ASN HA   1  81 LYS H    0.000 . 5.000 4.570 4.358 4.778     .  0 0 "[    .    1    .    2]" 1 
       781 1  77 HIS HA   1  81 LYS H    0.000 . 5.000 4.041 3.770 4.210     .  0 0 "[    .    1    .    2]" 1 
       782 1 149 VAL MG1  1 151 ALA H    0.000 . 4.500 4.238 4.006 5.041 0.541 15 2 "[    .    1    + -  2]" 1 
       783 1 149 VAL MG2  1 151 ALA H    0.000 . 5.000 4.851 3.934 5.085 0.085 19 0 "[    .    1    .    2]" 1 
       784 1 150 GLU QB   1 151 ALA H    0.000 . 4.000 2.562 2.459 2.711     .  0 0 "[    .    1    .    2]" 1 
       785 1 150 GLU QG   1 151 ALA H    0.000 . 5.000 3.823 3.671 4.230     .  0 0 "[    .    1    .    2]" 1 
       786 1 151 ALA H    1 152 TYR HB3  0.000 . 5.000 4.969 4.865 5.052 0.052 16 0 "[    .    1    .    2]" 1 
       787 1 151 ALA H    1 152 TYR HB2  0.000 . 6.000 5.026 4.848 5.167     .  0 0 "[    .    1    .    2]" 1 
       788 1 147 LYS HA   1 151 ALA H    0.000 . 4.500 3.930 3.715 4.167     .  0 0 "[    .    1    .    2]" 1 
       789 1 150 GLU HA   1 151 ALA H    0.000 . 4.000 3.553 3.511 3.568     .  0 0 "[    .    1    .    2]" 1 
       790 1 149 VAL HA   1 151 ALA H    0.000 . 5.000 4.333 3.980 4.492     .  0 0 "[    .    1    .    2]" 1 
       791 1 154 LEU QD   1 155 ALA H    0.000 . 5.000 3.472 2.841 4.094     .  0 0 "[    .    1    .    2]" 1 
       792 1 154 LEU HG   1 155 ALA H    0.000 . 5.000 4.531 3.914 5.000 0.000  9 0 "[    .    1    .    2]" 1 
       793 1 152 TYR QB   1 155 ALA H    0.000 . 6.000 4.942 4.659 5.090     .  0 0 "[    .    1    .    2]" 1 
       794 1 154 LEU HB3  1 155 ALA H    0.000 . 4.000 3.062 2.430 3.971     .  0 0 "[    .    1    .    2]" 1 
       795 1 154 LEU HB2  1 155 ALA H    0.000 . 4.000 3.307 2.472 3.852     .  0 0 "[    .    1    .    2]" 1 
       796 1 155 ALA H    1 157 PRO HD3  0.000 . 6.000 4.120 3.721 4.681     .  0 0 "[    .    1    .    2]" 1 
       797 1 155 ALA H    1 157 PRO HD2  0.000 . 5.500 5.299 4.779 5.963 0.463  4 0 "[    .    1    .    2]" 1 
       798 1 154 LEU HA   1 155 ALA H    0.000 . 4.000 3.550 3.485 3.576     .  0 0 "[    .    1    .    2]" 1 
       799 1 152 TYR HA   1 155 ALA H    0.000 . 4.000 3.386 3.170 3.539     .  0 0 "[    .    1    .    2]" 1 
       800 1 150 GLU QB   1 154 LEU H    0.000 . 6.000 5.258 4.861 5.462     .  0 0 "[    .    1    .    2]" 1 
       801 1 150 GLU QG   1 154 LEU H    0.000 . 6.000 4.545 3.900 6.004 0.004 19 0 "[    .    1    .    2]" 1 
       802 1 152 TYR QB   1 154 LEU H    0.000 . 6.000 4.641 4.443 4.841     .  0 0 "[    .    1    .    2]" 1 
       803 1 151 ALA HA   1 154 LEU H    0.000 . 3.500 3.429 3.352 3.505 0.005  9 0 "[    .    1    .    2]" 1 
       804 1 150 GLU HA   1 154 LEU H    0.000 . 4.500 4.330 3.765 4.506 0.006  4 0 "[    .    1    .    2]" 1 
       805 1 152 TYR HA   1 154 LEU H    0.000 . 4.500 4.334 4.059 4.503 0.003  9 0 "[    .    1    .    2]" 1 
       806 1  23 PHE H    1  27 ALA MB   0.000 . 6.000 5.341 5.152 5.508     .  0 0 "[    .    1    .    2]" 1 
       807 1  23 PHE H    1  24 VAL QG   0.000 . 5.000 4.150 3.336 4.316     .  0 0 "[    .    1    .    2]" 1 
       808 1  19 LEU HA   1  23 PHE H    0.000 . 4.000 3.614 3.410 3.850     .  0 0 "[    .    1    .    2]" 1 
       809 1  20 PHE HA   1  23 PHE H    0.000 . 4.000 3.560 3.257 3.762     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              160
    _Distance_constraint_stats_list.Viol_count                    238
    _Distance_constraint_stats_list.Viol_total                    59.490
    _Distance_constraint_stats_list.Viol_max                      0.096
    _Distance_constraint_stats_list.Viol_rms                      0.0051
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0009
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0125
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1   2 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   4 PHE 0.240 0.023  2 0 "[    .    1    .    2]" 
       1   6 TYR 0.160 0.029 14 0 "[    .    1    .    2]" 
       1   8 ASP 0.176 0.029  4 0 "[    .    1    .    2]" 
       1  10 ALA 0.016 0.004 13 0 "[    .    1    .    2]" 
       1  12 SER 0.062 0.016 15 0 "[    .    1    .    2]" 
       1  15 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  16 PRO 0.011 0.005 19 0 "[    .    1    .    2]" 
       1  17 ALA 0.060 0.019 17 0 "[    .    1    .    2]" 
       1  18 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  19 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  20 PHE 0.076 0.021 14 0 "[    .    1    .    2]" 
       1  21 LYS 0.185 0.038  2 0 "[    .    1    .    2]" 
       1  22 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  23 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  24 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  25 LEU 0.065 0.021 14 0 "[    .    1    .    2]" 
       1  26 ASP 0.125 0.038  2 0 "[    .    1    .    2]" 
       1  27 ALA 0.022 0.009 12 0 "[    .    1    .    2]" 
       1  30 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  31 ILE 0.022 0.009 12 0 "[    .    1    .    2]" 
       1  34 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  41 SER 0.031 0.011  1 0 "[    .    1    .    2]" 
       1  43 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  45 LEU 0.012 0.008 17 0 "[    .    1    .    2]" 
       1  46 GLU 0.009 0.009  2 0 "[    .    1    .    2]" 
       1  50 GLY 0.188 0.028 19 0 "[    .    1    .    2]" 
       1  52 GLY 0.013 0.011  1 0 "[    .    1    .    2]" 
       1  53 THR 0.207 0.028 19 0 "[    .    1    .    2]" 
       1  54 ILE 0.021 0.009  2 0 "[    .    1    .    2]" 
       1  55 LYS 0.011 0.006 13 0 "[    .    1    .    2]" 
       1  56 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  58 THR 0.031 0.011  1 0 "[    .    1    .    2]" 
       1  69 LYS 0.037 0.019 20 0 "[    .    1    .    2]" 
       1  70 HIS 0.011 0.006 13 0 "[    .    1    .    2]" 
       1  71 LYS 0.013 0.013 13 0 "[    .    1    .    2]" 
       1  72 VAL 0.031 0.011  1 0 "[    .    1    .    2]" 
       1  73 GLU 0.021 0.007  1 0 "[    .    1    .    2]" 
       1  74 GLU 0.028 0.011  5 0 "[    .    1    .    2]" 
       1  76 ASP 0.017 0.009  8 0 "[    .    1    .    2]" 
       1  77 HIS 0.003 0.003  9 0 "[    .    1    .    2]" 
       1  80 PHE 0.069 0.015 19 0 "[    .    1    .    2]" 
       1  81 LYS 0.017 0.009  8 0 "[    .    1    .    2]" 
       1  82 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  83 CYS 0.049 0.011  5 0 "[    .    1    .    2]" 
       1  84 TYR 0.022 0.010  3 0 "[    .    1    .    2]" 
       1  85 SER 0.013 0.013 13 0 "[    .    1    .    2]" 
       1  86 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  88 GLU 0.037 0.019 20 0 "[    .    1    .    2]" 
       1  89 GLY 0.227 0.062 15 0 "[    .    1    .    2]" 
       1  91 PRO 0.261 0.096  9 0 "[    .    1    .    2]" 
       1  92 LEU 0.227 0.062 15 0 "[    .    1    .    2]" 
       1  93 GLY 0.261 0.096  9 0 "[    .    1    .    2]" 
       1  95 THR 0.361 0.053 18 0 "[    .    1    .    2]" 
       1  97 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  98 LYS 0.138 0.070 17 0 "[    .    1    .    2]" 
       1  99 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 100 SER 0.006 0.006 17 0 "[    .    1    .    2]" 
       1 101 TYR 0.022 0.010  3 0 "[    .    1    .    2]" 
       1 102 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 103 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 104 LYS 0.008 0.008  4 0 "[    .    1    .    2]" 
       1 105 MET 0.066 0.015 19 0 "[    .    1    .    2]" 
       1 106 ALA 0.006 0.003 18 0 "[    .    1    .    2]" 
       1 114 SER 0.062 0.016 15 0 "[    .    1    .    2]" 
       1 115 ILE 0.006 0.003 18 0 "[    .    1    .    2]" 
       1 116 LEU 0.016 0.004 13 0 "[    .    1    .    2]" 
       1 117 LYS 0.008 0.008  4 0 "[    .    1    .    2]" 
       1 118 ILE 0.176 0.029  4 0 "[    .    1    .    2]" 
       1 119 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 120 SER 0.160 0.029 14 0 "[    .    1    .    2]" 
       1 121 LYS 0.006 0.006 17 0 "[    .    1    .    2]" 
       1 122 TYR 0.240 0.023  2 0 "[    .    1    .    2]" 
       1 123 HIS 0.138 0.070 17 0 "[    .    1    .    2]" 
       1 124 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 125 LYS 0.361 0.053 18 0 "[    .    1    .    2]" 
       1 132 GLU 0.251 0.062  6 0 "[    .    1    .    2]" 
       1 133 GLU 0.018 0.014 16 0 "[    .    1    .    2]" 
       1 136 LYS 0.351 0.062  6 0 "[    .    1    .    2]" 
       1 137 ALA 0.076 0.019 16 0 "[    .    1    .    2]" 
       1 138 GLY 0.009 0.005 19 0 "[    .    1    .    2]" 
       1 139 LYS 0.053 0.015 19 0 "[    .    1    .    2]" 
       1 140 GLU 0.047 0.019 20 0 "[    .    1    .    2]" 
       1 141 LYS 0.121 0.019 16 0 "[    .    1    .    2]" 
       1 142 ALA 0.009 0.005 19 0 "[    .    1    .    2]" 
       1 143 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 144 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 145 LEU 0.063 0.014  8 0 "[    .    1    .    2]" 
       1 146 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 147 LYS 0.001 0.001 13 0 "[    .    1    .    2]" 
       1 148 ALA 0.012 0.009 19 0 "[    .    1    .    2]" 
       1 149 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 150 GLU 0.025 0.017 19 0 "[    .    1    .    2]" 
       1 151 ALA 0.001 0.001 13 0 "[    .    1    .    2]" 
       1 152 TYR 0.017 0.009 19 0 "[    .    1    .    2]" 
       1 153 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 154 LEU 0.025 0.017 19 0 "[    .    1    .    2]" 
       1 155 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 156 HIS 0.005 0.004 16 0 "[    .    1    .    2]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

         1 1   4 PHE H 1 122 TYR O 0.000 . 2.300 2.202 1.868 2.323 0.023  4 0 "[    .    1    .    2]" 2 
         2 1   4 PHE N 1 122 TYR O 0.000 . 3.300 3.105 2.788 3.250     .  0 0 "[    .    1    .    2]" 2 
         3 1   6 TYR H 1 120 SER O 0.000 . 2.300 2.281 2.063 2.329 0.029 14 0 "[    .    1    .    2]" 2 
         4 1   6 TYR N 1 120 SER O 0.000 . 3.300 3.182 2.969 3.245     .  0 0 "[    .    1    .    2]" 2 
         5 1   8 ASP H 1 118 ILE O 0.000 . 2.300 1.879 1.592 2.238     .  0 0 "[    .    1    .    2]" 2 
         6 1   8 ASP N 1 118 ILE O 0.000 . 3.300 2.657 2.437 2.868     .  0 0 "[    .    1    .    2]" 2 
         7 1  10 ALA H 1 116 LEU O 0.000 . 2.300 2.224 2.077 2.304 0.004 13 0 "[    .    1    .    2]" 2 
         8 1  10 ALA N 1 116 LEU O 0.000 . 3.300 2.921 2.806 3.113     .  0 0 "[    .    1    .    2]" 2 
         9 1  12 SER H 1 114 SER O 0.000 . 2.300 2.115 1.795 2.306 0.006  3 0 "[    .    1    .    2]" 2 
        10 1  12 SER N 1 114 SER O 0.000 . 3.300 3.077 2.729 3.274     .  0 0 "[    .    1    .    2]" 2 
        11 1  15 PRO O 1  19 LEU H 0.000 . 2.300 1.824 1.757 1.871     .  0 0 "[    .    1    .    2]" 2 
        12 1  15 PRO O 1  19 LEU N 0.000 . 3.300 2.661 2.614 2.699     .  0 0 "[    .    1    .    2]" 2 
        13 1  16 PRO O 1  20 PHE H 0.000 . 2.300 2.188 1.777 2.305 0.005 19 0 "[    .    1    .    2]" 2 
        14 1  16 PRO O 1  20 PHE N 0.000 . 3.300 3.040 2.640 3.171     .  0 0 "[    .    1    .    2]" 2 
        15 1  17 ALA O 1  21 LYS H 0.000 . 2.300 2.242 2.073 2.319 0.019 17 0 "[    .    1    .    2]" 2 
        16 1  17 ALA O 1  21 LYS N 0.000 . 3.300 3.198 3.017 3.283     .  0 0 "[    .    1    .    2]" 2 
        17 1  18 ARG O 1  22 SER H 0.000 . 2.300 1.778 1.570 2.084     .  0 0 "[    .    1    .    2]" 2 
        18 1  18 ARG O 1  22 SER N 0.000 . 3.300 2.645 2.472 2.860     .  0 0 "[    .    1    .    2]" 2 
        19 1  19 LEU O 1  23 PHE H 0.000 . 2.300 1.741 1.587 1.955     .  0 0 "[    .    1    .    2]" 2 
        20 1  19 LEU O 1  23 PHE N 0.000 . 3.300 2.489 2.414 2.701     .  0 0 "[    .    1    .    2]" 2 
        21 1  20 PHE O 1  24 VAL H 0.000 . 2.300 1.718 1.563 2.273     .  0 0 "[    .    1    .    2]" 2 
        22 1  20 PHE O 1  24 VAL N 0.000 . 3.300 2.539 2.427 3.063     .  0 0 "[    .    1    .    2]" 2 
        23 1  20 PHE O 1  25 LEU H 0.000 . 2.300 2.174 1.711 2.321 0.021 14 0 "[    .    1    .    2]" 2 
        24 1  20 PHE O 1  25 LEU N 0.000 . 3.300 3.084 2.663 3.236     .  0 0 "[    .    1    .    2]" 2 
        25 1  21 LYS O 1  26 ASP H 0.000 . 2.300 1.978 1.543 2.338 0.038  2 0 "[    .    1    .    2]" 2 
        26 1  21 LYS O 1  26 ASP N 0.000 . 3.300 2.678 2.438 3.086     .  0 0 "[    .    1    .    2]" 2 
        27 1  26 ASP O 1  30 LEU H 0.000 . 2.300 1.672 1.560 1.855     .  0 0 "[    .    1    .    2]" 2 
        28 1  26 ASP O 1  30 LEU N 0.000 . 3.300 2.554 2.413 2.759     .  0 0 "[    .    1    .    2]" 2 
        29 1  27 ALA O 1  31 ILE H 0.000 . 2.300 2.100 1.718 2.309 0.009 12 0 "[    .    1    .    2]" 2 
        30 1  27 ALA O 1  31 ILE N 0.000 . 3.300 2.964 2.632 3.228     .  0 0 "[    .    1    .    2]" 2 
        31 1  30 LEU O 1  34 VAL H 0.000 . 2.300 2.073 1.580 2.274     .  0 0 "[    .    1    .    2]" 2 
        32 1  30 LEU O 1  34 VAL N 0.000 . 3.300 2.994 2.532 3.200     .  0 0 "[    .    1    .    2]" 2 
        33 1  43 GLU H 1  56 LYS O 0.000 . 2.300 1.891 1.583 2.095     .  0 0 "[    .    1    .    2]" 2 
        34 1  43 GLU N 1  56 LYS O 0.000 . 3.300 2.811 2.492 3.040     .  0 0 "[    .    1    .    2]" 2 
        35 1  45 LEU H 1  54 ILE O 0.000 . 2.300 2.139 1.715 2.308 0.008 17 0 "[    .    1    .    2]" 2 
        36 1  45 LEU N 1  54 ILE O 0.000 . 3.300 2.787 2.450 3.000     .  0 0 "[    .    1    .    2]" 2 
        37 1  52 GLY H 1  72 VAL O 0.000 . 2.300 2.266 2.140 2.311 0.011  1 0 "[    .    1    .    2]" 2 
        38 1  52 GLY N 1  72 VAL O 0.000 . 3.300 3.115 3.007 3.228     .  0 0 "[    .    1    .    2]" 2 
        39 1  50 GLY O 1  53 THR H 0.000 . 2.300 2.309 2.299 2.328 0.028 19 0 "[    .    1    .    2]" 2 
        40 1  50 GLY O 1  53 THR N 0.000 . 3.300 3.211 3.198 3.232     .  0 0 "[    .    1    .    2]" 2 
        41 1  46 GLU O 1  54 ILE H 0.000 . 2.300 1.870 1.596 2.309 0.009  2 0 "[    .    1    .    2]" 2 
        42 1  46 GLU O 1  54 ILE N 0.000 . 3.300 2.765 2.492 3.235     .  0 0 "[    .    1    .    2]" 2 
        43 1  55 LYS H 1  70 HIS O 0.000 . 2.300 1.820 1.589 2.249     .  0 0 "[    .    1    .    2]" 2 
        44 1  55 LYS N 1  70 HIS O 0.000 . 3.300 2.727 2.507 3.078     .  0 0 "[    .    1    .    2]" 2 
        45 1  43 GLU O 1  56 LYS H 0.000 . 2.300 1.725 1.587 1.900     .  0 0 "[    .    1    .    2]" 2 
        46 1  43 GLU O 1  56 LYS N 0.000 . 3.300 2.662 2.487 2.866     .  0 0 "[    .    1    .    2]" 2 
        47 1  41 SER O 1  58 THR H 0.000 . 2.300 2.170 1.702 2.311 0.011  1 0 "[    .    1    .    2]" 2 
        48 1  41 SER O 1  58 THR N 0.000 . 3.300 3.115 2.634 3.276     .  0 0 "[    .    1    .    2]" 2 
        49 1  69 LYS H 1  88 GLU O 0.000 . 2.300 2.232 2.005 2.319 0.019 20 0 "[    .    1    .    2]" 2 
        50 1  69 LYS N 1  88 GLU O 0.000 . 3.300 3.184 2.901 3.287     .  0 0 "[    .    1    .    2]" 2 
        51 1  55 LYS O 1  70 HIS H 0.000 . 2.300 2.095 1.593 2.306 0.006 13 0 "[    .    1    .    2]" 2 
        52 1  55 LYS O 1  70 HIS N 0.000 . 3.300 2.866 2.425 3.134     .  0 0 "[    .    1    .    2]" 2 
        53 1  71 LYS H 1  85 SER O 0.000 . 2.300 1.986 1.683 2.313 0.013 13 0 "[    .    1    .    2]" 2 
        54 1  71 LYS N 1  85 SER O 0.000 . 3.300 2.891 2.577 3.270     .  0 0 "[    .    1    .    2]" 2 
        55 1  53 THR O 1  72 VAL H 0.000 . 2.300 2.242 2.023 2.308 0.008 16 0 "[    .    1    .    2]" 2 
        56 1  53 THR O 1  72 VAL N 0.000 . 3.300 3.143 2.960 3.250     .  0 0 "[    .    1    .    2]" 2 
        57 1  73 GLU H 1  83 CYS O 0.000 . 2.300 2.278 2.204 2.307 0.007  1 0 "[    .    1    .    2]" 2 
        58 1  73 GLU N 1  83 CYS O 0.000 . 3.300 3.006 2.941 3.091     .  0 0 "[    .    1    .    2]" 2 
        59 1  74 GLU H 1  83 CYS O 0.000 . 2.300 2.218 2.021 2.310 0.010  2 0 "[    .    1    .    2]" 2 
        60 1  74 GLU N 1  83 CYS O 0.000 . 3.300 3.184 2.999 3.289     .  0 0 "[    .    1    .    2]" 2 
        61 1  76 ASP H 1  81 LYS O 0.000 . 2.300 2.202 1.907 2.309 0.009  8 0 "[    .    1    .    2]" 2 
        62 1  76 ASP N 1  81 LYS O 0.000 . 3.300 3.088 2.727 3.267     .  0 0 "[    .    1    .    2]" 2 
        63 1  77 HIS O 1  80 PHE H 0.000 . 2.300 2.220 2.080 2.303 0.003  9 0 "[    .    1    .    2]" 2 
        64 1  77 HIS O 1  80 PHE N 0.000 . 3.300 3.102 2.979 3.209     .  0 0 "[    .    1    .    2]" 2 
        65 1  76 ASP O 1  81 LYS H 0.000 . 2.300 2.197 2.047 2.269     .  0 0 "[    .    1    .    2]" 2 
        66 1  76 ASP O 1  81 LYS N 0.000 . 3.300 3.127 2.802 3.210     .  0 0 "[    .    1    .    2]" 2 
        67 1  82 TYR H 1 103 ILE O 0.000 . 2.300 1.886 1.596 2.225     .  0 0 "[    .    1    .    2]" 2 
        68 1  82 TYR N 1 103 ILE O 0.000 . 3.300 2.785 2.550 3.122     .  0 0 "[    .    1    .    2]" 2 
        69 1  74 GLU O 1  83 CYS H 0.000 . 2.300 2.199 1.640 2.311 0.011  5 0 "[    .    1    .    2]" 2 
        70 1  74 GLU O 1  83 CYS N 0.000 . 3.300 3.094 2.582 3.243     .  0 0 "[    .    1    .    2]" 2 
        71 1  84 TYR H 1 101 TYR O 0.000 . 2.300 2.165 1.734 2.310 0.010  3 0 "[    .    1    .    2]" 2 
        72 1  84 TYR N 1 101 TYR O 0.000 . 3.300 3.047 2.530 3.254     .  0 0 "[    .    1    .    2]" 2 
        73 1  71 LYS O 1  85 SER H 0.000 . 2.300 1.718 1.572 2.297     .  0 0 "[    .    1    .    2]" 2 
        74 1  71 LYS O 1  85 SER N 0.000 . 3.300 2.629 2.485 3.097     .  0 0 "[    .    1    .    2]" 2 
        75 1  86 ILE H 1  99 ILE O 0.000 . 2.300 2.076 1.832 2.295     .  0 0 "[    .    1    .    2]" 2 
        76 1  86 ILE N 1  99 ILE O 0.000 . 3.300 3.011 2.744 3.254     .  0 0 "[    .    1    .    2]" 2 
        77 1  89 GLY O 1  92 LEU H 0.000 . 2.300 2.015 1.734 2.362 0.062 15 0 "[    .    1    .    2]" 2 
        78 1  89 GLY O 1  92 LEU N 0.000 . 3.300 2.710 2.533 3.304 0.004 17 0 "[    .    1    .    2]" 2 
        79 1  91 PRO O 1  93 GLY H 0.000 . 2.300 2.044 1.685 2.396 0.096  9 0 "[    .    1    .    2]" 2 
        80 1  91 PRO O 1  93 GLY N 0.000 . 3.300 2.457 2.399 2.652     .  0 0 "[    .    1    .    2]" 2 
        81 1  97 GLU H 1 123 HIS O 0.000 . 2.300 1.790 1.691 1.895     .  0 0 "[    .    1    .    2]" 2 
        82 1  97 GLU N 1 123 HIS O 0.000 . 3.300 2.414 2.397 2.437     .  0 0 "[    .    1    .    2]" 2 
        83 1 100 SER H 1 121 LYS O 0.000 . 2.300 2.081 1.918 2.306 0.006 17 0 "[    .    1    .    2]" 2 
        84 1 100 SER N 1 121 LYS O 0.000 . 3.300 3.003 2.840 3.230     .  0 0 "[    .    1    .    2]" 2 
        85 1  84 TYR O 1 101 TYR H 0.000 . 2.300 1.898 1.660 2.107     .  0 0 "[    .    1    .    2]" 2 
        86 1  84 TYR O 1 101 TYR N 0.000 . 3.300 2.806 2.444 2.969     .  0 0 "[    .    1    .    2]" 2 
        87 1 102 GLU H 1 119 THR O 0.000 . 2.300 1.620 1.568 1.750     .  0 0 "[    .    1    .    2]" 2 
        88 1 102 GLU N 1 119 THR O 0.000 . 3.300 2.536 2.428 2.690     .  0 0 "[    .    1    .    2]" 2 
        89 1  82 TYR O 1 103 ILE H 0.000 . 2.300 1.763 1.584 2.128     .  0 0 "[    .    1    .    2]" 2 
        90 1  82 TYR O 1 103 ILE N 0.000 . 3.300 2.656 2.457 3.033     .  0 0 "[    .    1    .    2]" 2 
        91 1 104 LYS H 1 117 LYS O 0.000 . 2.300 1.984 1.681 2.217     .  0 0 "[    .    1    .    2]" 2 
        92 1 104 LYS N 1 117 LYS O 0.000 . 3.300 2.931 2.656 3.180     .  0 0 "[    .    1    .    2]" 2 
        93 1  80 PHE O 1 105 MET H 0.000 . 2.300 2.284 2.117 2.315 0.015 19 0 "[    .    1    .    2]" 2 
        94 1  80 PHE O 1 105 MET N 0.000 . 3.300 3.201 3.046 3.277     .  0 0 "[    .    1    .    2]" 2 
        95 1 106 ALA H 1 115 ILE O 0.000 . 2.300 2.234 2.093 2.303 0.003 18 0 "[    .    1    .    2]" 2 
        96 1 106 ALA N 1 115 ILE O 0.000 . 3.300 3.103 2.859 3.200     .  0 0 "[    .    1    .    2]" 2 
        97 1  12 SER O 1 114 SER H 0.000 . 2.300 2.221 1.864 2.316 0.016 15 0 "[    .    1    .    2]" 2 
        98 1  12 SER O 1 114 SER N 0.000 . 3.300 3.086 2.697 3.271     .  0 0 "[    .    1    .    2]" 2 
        99 1 106 ALA O 1 115 ILE H 0.000 . 2.300 1.925 1.669 2.192     .  0 0 "[    .    1    .    2]" 2 
       100 1 106 ALA O 1 115 ILE N 0.000 . 3.300 2.857 2.602 3.111     .  0 0 "[    .    1    .    2]" 2 
       101 1  10 ALA O 1 116 LEU H 0.000 . 2.300 1.682 1.574 1.873     .  0 0 "[    .    1    .    2]" 2 
       102 1  10 ALA O 1 116 LEU N 0.000 . 3.300 2.610 2.447 2.812     .  0 0 "[    .    1    .    2]" 2 
       103 1 104 LYS O 1 117 LYS H 0.000 . 2.300 2.009 1.682 2.308 0.008  4 0 "[    .    1    .    2]" 2 
       104 1 104 LYS O 1 117 LYS N 0.000 . 3.300 2.940 2.628 3.285     .  0 0 "[    .    1    .    2]" 2 
       105 1   8 ASP O 1 118 ILE H 0.000 . 2.300 2.267 2.024 2.329 0.029  4 0 "[    .    1    .    2]" 2 
       106 1   8 ASP O 1 118 ILE N 0.000 . 3.300 3.169 2.943 3.250     .  0 0 "[    .    1    .    2]" 2 
       107 1 102 GLU O 1 119 THR H 0.000 . 2.300 1.923 1.612 2.143     .  0 0 "[    .    1    .    2]" 2 
       108 1 102 GLU O 1 119 THR N 0.000 . 3.300 2.851 2.578 3.027     .  0 0 "[    .    1    .    2]" 2 
       109 1   6 TYR O 1 120 SER H 0.000 . 2.300 2.062 1.803 2.283     .  0 0 "[    .    1    .    2]" 2 
       110 1   6 TYR O 1 120 SER N 0.000 . 3.300 2.944 2.719 3.135     .  0 0 "[    .    1    .    2]" 2 
       111 1 100 SER O 1 121 LYS H 0.000 . 2.300 2.036 1.744 2.277     .  0 0 "[    .    1    .    2]" 2 
       112 1 100 SER O 1 121 LYS N 0.000 . 3.300 2.899 2.633 3.150     .  0 0 "[    .    1    .    2]" 2 
       113 1   4 PHE O 1 122 TYR H 0.000 . 2.300 2.237 1.967 2.323 0.023  2 0 "[    .    1    .    2]" 2 
       114 1   4 PHE O 1 122 TYR N 0.000 . 3.300 3.141 2.885 3.262     .  0 0 "[    .    1    .    2]" 2 
       115 1  98 LYS O 1 123 HIS H 0.000 . 2.300 2.144 1.933 2.370 0.070 17 0 "[    .    1    .    2]" 2 
       116 1  98 LYS O 1 123 HIS N 0.000 . 3.300 3.051 2.839 3.276     .  0 0 "[    .    1    .    2]" 2 
       117 1   2 GLY O 1 124 THR H 0.000 . 2.300 1.999 1.669 2.240     .  0 0 "[    .    1    .    2]" 2 
       118 1   2 GLY O 1 124 THR N 0.000 . 3.300 2.953 2.591 3.216     .  0 0 "[    .    1    .    2]" 2 
       119 1  95 THR O 1 125 LYS H 0.000 . 2.300 2.314 2.251 2.353 0.053 18 0 "[    .    1    .    2]" 2 
       120 1  95 THR O 1 125 LYS N 0.000 . 3.300 3.190 3.105 3.236     .  0 0 "[    .    1    .    2]" 2 
       121 1 132 GLU O 1 136 LYS H 0.000 . 2.300 1.898 1.580 2.362 0.062  6 0 "[    .    1    .    2]" 2 
       122 1 132 GLU O 1 136 LYS N 0.000 . 3.300 2.777 2.431 3.289     .  0 0 "[    .    1    .    2]" 2 
       123 1 133 GLU O 1 137 ALA H 0.000 . 2.300 2.240 2.170 2.314 0.014 16 0 "[    .    1    .    2]" 2 
       124 1 133 GLU O 1 137 ALA N 0.000 . 3.300 3.177 3.091 3.260     .  0 0 "[    .    1    .    2]" 2 
       125 1 136 LYS O 1 139 LYS H 0.000 . 2.300 2.297 2.269 2.315 0.015 19 0 "[    .    1    .    2]" 2 
       126 1 136 LYS O 1 139 LYS N 0.000 . 3.300 2.896 2.861 2.971     .  0 0 "[    .    1    .    2]" 2 
       127 1 136 LYS O 1 140 GLU H 0.000 . 2.300 2.251 2.048 2.319 0.019 20 0 "[    .    1    .    2]" 2 
       128 1 136 LYS O 1 140 GLU N 0.000 . 3.300 3.165 2.935 3.239     .  0 0 "[    .    1    .    2]" 2 
       129 1 137 ALA O 1 141 LYS H 0.000 . 2.300 2.265 2.148 2.319 0.019 16 0 "[    .    1    .    2]" 2 
       130 1 137 ALA O 1 141 LYS N 0.000 . 3.300 3.204 3.058 3.270     .  0 0 "[    .    1    .    2]" 2 
       131 1 138 GLY O 1 142 ALA H 0.000 . 2.300 2.175 1.934 2.305 0.005 19 0 "[    .    1    .    2]" 2 
       132 1 138 GLY O 1 142 ALA N 0.000 . 3.300 3.121 2.899 3.262     .  0 0 "[    .    1    .    2]" 2 
       133 1 139 LYS O 1 143 ALA H 0.000 . 2.300 1.959 1.625 2.258     .  0 0 "[    .    1    .    2]" 2 
       134 1 139 LYS O 1 143 ALA N 0.000 . 3.300 2.889 2.574 3.170     .  0 0 "[    .    1    .    2]" 2 
       135 1 140 GLU O 1 144 GLY H 0.000 . 2.300 2.048 1.699 2.297     .  0 0 "[    .    1    .    2]" 2 
       136 1 140 GLU O 1 144 GLY N 0.000 . 3.300 2.993 2.655 3.231     .  0 0 "[    .    1    .    2]" 2 
       137 1 141 LYS O 1 145 LEU H 0.000 . 2.300 2.259 2.054 2.314 0.014  8 0 "[    .    1    .    2]" 2 
       138 1 141 LYS O 1 145 LEU N 0.000 . 3.300 3.207 3.003 3.272     .  0 0 "[    .    1    .    2]" 2 
       139 1 142 ALA O 1 146 PHE H 0.000 . 2.300 2.063 1.855 2.292     .  0 0 "[    .    1    .    2]" 2 
       140 1 142 ALA O 1 146 PHE N 0.000 . 3.300 2.981 2.766 3.192     .  0 0 "[    .    1    .    2]" 2 
       141 1 143 ALA O 1 147 LYS H 0.000 . 2.300 2.057 1.828 2.248     .  0 0 "[    .    1    .    2]" 2 
       142 1 143 ALA O 1 147 LYS N 0.000 . 3.300 2.996 2.774 3.188     .  0 0 "[    .    1    .    2]" 2 
       143 1 144 GLY O 1 148 ALA H 0.000 . 2.300 2.147 1.979 2.273     .  0 0 "[    .    1    .    2]" 2 
       144 1 144 GLY O 1 148 ALA N 0.000 . 3.300 3.061 2.873 3.202     .  0 0 "[    .    1    .    2]" 2 
       145 1 145 LEU O 1 149 VAL H 0.000 . 2.300 1.951 1.772 2.265     .  0 0 "[    .    1    .    2]" 2 
       146 1 145 LEU O 1 149 VAL N 0.000 . 3.300 2.925 2.745 3.229     .  0 0 "[    .    1    .    2]" 2 
       147 1 146 PHE O 1 150 GLU H 0.000 . 2.300 1.792 1.634 2.080     .  0 0 "[    .    1    .    2]" 2 
       148 1 146 PHE O 1 150 GLU N 0.000 . 3.300 2.732 2.558 3.032     .  0 0 "[    .    1    .    2]" 2 
       149 1 147 LYS O 1 151 ALA H 0.000 . 2.300 2.063 1.882 2.301 0.001 13 0 "[    .    1    .    2]" 2 
       150 1 147 LYS O 1 151 ALA N 0.000 . 3.300 2.953 2.774 3.220     .  0 0 "[    .    1    .    2]" 2 
       151 1 148 ALA O 1 152 TYR H 0.000 . 2.300 2.201 1.762 2.309 0.009 19 0 "[    .    1    .    2]" 2 
       152 1 148 ALA O 1 152 TYR N 0.000 . 3.300 3.112 2.661 3.231     .  0 0 "[    .    1    .    2]" 2 
       153 1 149 VAL O 1 153 LEU H 0.000 . 2.300 2.125 1.818 2.296     .  0 0 "[    .    1    .    2]" 2 
       154 1 149 VAL O 1 153 LEU N 0.000 . 3.300 3.081 2.777 3.245     .  0 0 "[    .    1    .    2]" 2 
       155 1 150 GLU O 1 154 LEU H 0.000 . 2.300 2.191 1.793 2.317 0.017 19 0 "[    .    1    .    2]" 2 
       156 1 150 GLU O 1 154 LEU N 0.000 . 3.300 3.102 2.643 3.260     .  0 0 "[    .    1    .    2]" 2 
       157 1 151 ALA O 1 155 ALA H 0.000 . 2.300 2.009 1.680 2.267     .  0 0 "[    .    1    .    2]" 2 
       158 1 151 ALA O 1 155 ALA N 0.000 . 3.300 2.918 2.453 3.191     .  0 0 "[    .    1    .    2]" 2 
       159 1 152 TYR O 1 156 HIS H 0.000 . 2.300 2.224 1.921 2.304 0.004 16 0 "[    .    1    .    2]" 2 
       160 1 152 TYR O 1 156 HIS N 0.000 . 3.300 3.028 2.645 3.217     .  0 0 "[    .    1    .    2]" 2 
    stop_

save_



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