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
450094 2poj 7089 cing 4-filtered-FRED Wattos check violation distance


data_2poj


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              2658
    _Distance_constraint_stats_list.Viol_count                    10547
    _Distance_constraint_stats_list.Viol_total                    30582.184
    _Distance_constraint_stats_list.Viol_max                      1.424
    _Distance_constraint_stats_list.Viol_rms                      0.0929
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0288
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1450
    _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 ARG  11.298 0.630 13  2 "[ *  .    1  + .    2]" 
       1   3 GLU  19.748 0.771 16  4 "[ *  .    1  - .+*  2]" 
       1   4 MET   3.651 0.249  5  0 "[    .    1    .    2]" 
       1   5 PRO   0.000 0.000  .  0 "[    .    1    .    2]" 
       1   6 GLY   4.603 0.414 15  0 "[    .    1    .    2]" 
       1   7 GLY   7.232 0.490  4  0 "[    .    1    .    2]" 
       1   8 PRO   0.606 0.136  4  0 "[    .    1    .    2]" 
       1   9 VAL   8.199 0.707 13  4 "[    .  * 1  + . -* 2]" 
       1  10 TRP   2.142 0.387 12  0 "[    .    1    .    2]" 
       1  11 ARG   6.971 0.395 17  0 "[    .    1    .    2]" 
       1  12 LYS   5.326 0.387 12  0 "[    .    1    .    2]" 
       1  13 HIS   4.616 0.362  9  0 "[    .    1    .    2]" 
       1  14 TYR  22.361 0.453  4  0 "[    .    1    .    2]" 
       1  15 ILE  15.300 0.354  9  0 "[    .    1    .    2]" 
       1  16 THR  28.418 1.097 12 20  [****-******+********]  
       1  17 TYR  29.276 0.397 18  0 "[    .    1    .    2]" 
       1  18 ARG  28.627 0.551 11  5 "[  * .*  *1+   -    2]" 
       1  19 ILE  22.572 0.303  7  0 "[    .    1    .    2]" 
       1  20 ASN  12.150 0.211  6  0 "[    .    1    .    2]" 
       1  21 ASN   6.950 0.477 14  0 "[    .    1    .    2]" 
       1  22 TYR  10.675 0.477 14  0 "[    .    1    .    2]" 
       1  23 THR   4.094 0.324  5  0 "[    .    1    .    2]" 
       1  24 PRO   0.165 0.036 12  0 "[    .    1    .    2]" 
       1  25 ASP   9.659 0.415  5  0 "[    .    1    .    2]" 
       1  26 MET   3.845 0.218 14  0 "[    .    1    .    2]" 
       1  27 ASN   2.719 0.311 19  0 "[    .    1    .    2]" 
       1  28 ARG   4.507 0.296 19  0 "[    .    1    .    2]" 
       1  29 GLU  15.286 0.289 15  0 "[    .    1    .    2]" 
       1  30 ASP   9.351 0.352 14  0 "[    .    1    .    2]" 
       1  31 VAL  29.051 0.516 19  1 "[    .    1    .   +2]" 
       1  32 ASP   5.192 0.185 19  0 "[    .    1    .    2]" 
       1  33 TYR  20.360 0.352 14  0 "[    .    1    .    2]" 
       1  34 ALA  14.007 0.516 19  1 "[    .    1    .   +2]" 
       1  35 ILE   7.345 0.173  2  0 "[    .    1    .    2]" 
       1  36 ARG  20.263 0.440 12  0 "[    .    1    .    2]" 
       1  37 LYS  20.861 0.382 11  0 "[    .    1    .    2]" 
       1  38 ALA  15.057 0.211 10  0 "[    .    1    .    2]" 
       1  39 PHE  24.418 0.440 12  0 "[    .    1    .    2]" 
       1  40 GLN  19.142 0.403  2  0 "[    .    1    .    2]" 
       1  41 VAL  23.067 0.382 11  0 "[    .    1    .    2]" 
       1  42 TRP  43.628 0.905  8 20  [*****-*+************]  
       1  43 SER  23.447 0.768  7  5 "[    . +- *    .* * 2]" 
       1  44 ASN  32.097 0.583 14  5 "[    . *  1  *+- *  2]" 
       1  45 VAL  21.702 0.532 13  4 "[    . *  1  + - *  2]" 
       1  46 THR   7.817 0.222 14  0 "[    .    1    .    2]" 
       1  47 PRO   0.013 0.013  7  0 "[    .    1    .    2]" 
       1  48 LEU  17.871 0.768  7  3 "[    . +- 1    .  * 2]" 
       1  49 LYS  21.918 0.618 16  5 "[    . ** *    .+ - 2]" 
       1  50 PHE  12.126 0.453  4  0 "[    .    1    .    2]" 
       1  51 SER  11.902 0.345  6  0 "[    .    1    .    2]" 
       1  52 LYS  31.046 0.551 11  5 "[  * .*  *1+   -    2]" 
       1  53 ILE  13.540 0.408 19  0 "[    .    1    .    2]" 
       1  54 ASN  14.660 0.326 17  0 "[    .    1    .    2]" 
       1  55 THR   8.393 0.526 16  3 "[    .    1-   .+  *2]" 
       1  56 GLY   9.119 0.526 16  3 "[    .    1-   .+  *2]" 
       1  57 MET   4.274 0.403 11  0 "[    .    1    .    2]" 
       1  58 ALA  11.744 0.470 16  0 "[    .    1    .    2]" 
       1  59 ASP  24.282 0.597 14 15 "[*  **********+.-* *2]" 
       1  60 ILE  76.509 1.424 20 20  [************-******+]  
       1  61 LEU  18.076 0.230 20  0 "[    .    1    .    2]" 
       1  62 VAL  33.964 0.529 20  1 "[    .    1    .    +]" 
       1  63 VAL   4.347 0.191 20  0 "[    .    1    .    2]" 
       1  64 PHE  33.337 0.548 20 11 "[  ***-*  1 ** .** *+]" 
       1  65 ALA  32.975 0.548 20 11 "[  ***-*  1 ** .** *+]" 
       1  66 ARG   6.257 0.377 11  0 "[    .    1    .    2]" 
       1  67 GLY   4.940 0.175  1  0 "[    .    1    .    2]" 
       1  68 ALA  30.844 0.857  1 20  [+***-***************]  
       1  69 HIS  52.445 0.857  1 20  [+***-***************]  
       1  70 GLY  24.281 0.798  2 20  [*+***********-******]  
       1  71 ASP  33.424 0.617  9 18 "[  ******+**********-]" 
       1  72 PHE  20.583 0.433 20  0 "[    .    1    .    2]" 
       1  73 HIS 105.492 1.077  3 20  [**+****************-]  
       1  74 ALA  63.225 1.077  3 20  [**+*-***************]  
       1  75 PHE  40.894 0.465 14  0 "[    .    1    .    2]" 
       1  76 ASP  16.423 0.324 11  0 "[    .    1    .    2]" 
       1  77 GLY  16.625 0.371 14  0 "[    .    1    .    2]" 
       1  78 LYS  15.091 0.303  2  0 "[    .    1    .    2]" 
       1  79 GLY  11.607 0.298 15  0 "[    .    1    .    2]" 
       1  80 GLY  15.056 0.248 14  0 "[    .    1    .    2]" 
       1  81 ILE  20.447 0.371 14  0 "[    .    1    .    2]" 
       1  82 LEU  11.085 0.319 18  0 "[    .    1    .    2]" 
       1  83 ALA  26.227 0.319 18  0 "[    .    1    .    2]" 
       1  84 HIS  12.811 0.293  3  0 "[    .    1    .    2]" 
       1  85 ALA  14.402 0.303  2  0 "[    .    1    .    2]" 
       1  86 PHE  42.827 1.106 12 19  [***********+-******2]  
       1  87 GLY  35.286 1.106 12 19  [***********+-******2]  
       1  89 GLY  24.043 1.334 20  6 "[  - .    *    ***  +]" 
       1  90 SER  23.884 1.334 20 17 "[* ************.-* *+]" 
       1  91 GLY   0.000 0.000  .  0 "[    .    1    .    2]" 
       1  92 ILE   0.060 0.060 20  0 "[    .    1    .    2]" 
       1  93 GLY  13.412 0.834 20  1 "[    .    1    .    +]" 
       1  94 GLY  41.922 0.796 20  5 "[    .    *    *-*  +]" 
       1  95 ASP  29.598 0.529 20  1 "[    .    1    .    +]" 
       1  96 ALA  22.174 0.517 13  3 "[    .    1  + *  - 2]" 
       1  97 HIS  34.361 1.026  2  5 "[*+  .    1  * *  - 2]" 
       1  98 PHE  17.520 0.242 20  0 "[    .    1    .    2]" 
       1  99 ASP  36.563 0.377  2  0 "[    .    1    .    2]" 
       1 100 GLU  21.138 0.450  4  0 "[    .    1    .    2]" 
       1 101 ASP  21.508 0.271 18  0 "[    .    1    .    2]" 
       1 102 GLU  25.958 0.365 16  0 "[    .    1    .    2]" 
       1 103 PHE  21.849 0.513 11  4 "[    .    1+*  . *  -]" 
       1 104 TRP  29.585 0.450  4  0 "[    .    1    .    2]" 
       1 105 THR  17.448 0.471 14  0 "[    .    1    .    2]" 
       1 106 THR   2.120 0.108  2  0 "[    .    1    .    2]" 
       1 107 HIS  16.263 0.318 17  0 "[    .    1    .    2]" 
       1 108 SER   8.816 0.437 14  0 "[    .    1    .    2]" 
       1 109 GLY  18.669 0.489 10  0 "[    .    1    .    2]" 
       1 110 GLY  53.221 0.513 11  4 "[    .    1+*  . *  -]" 
       1 111 THR  37.168 0.497  6  0 "[    .    1    .    2]" 
       1 112 ASN  20.092 0.497  6  0 "[    .    1    .    2]" 
       1 113 LEU  10.998 0.231 12  0 "[    .    1    .    2]" 
       1 114 PHE   8.071 0.233  9  0 "[    .    1    .    2]" 
       1 115 LEU  11.453 0.442  5  0 "[    .    1    .    2]" 
       1 116 THR  11.307 0.201 12  0 "[    .    1    .    2]" 
       1 117 ALA  10.538 0.325  7  0 "[    .    1    .    2]" 
       1 118 VAL  46.520 0.905  8 20  [*******+-***********]  
       1 119 HIS  30.013 0.680  7 19 "[*****-+ ************]" 
       1 120 ALA  22.245 0.693  8 20  [*******+************]  
       1 121 ILE 115.842 1.424 20 20  [**-****************+]  
       1 122 GLY  25.212 0.428 17  0 "[    .    1    .    2]" 
       1 123 HIS  52.072 0.693  8 20  [*******+***********-]  
       1 124 SER  49.127 0.598  7 14 "[* -*. +********* * 2]" 
       1 125 LEU  20.394 0.358  7  0 "[    .    1    .    2]" 
       1 126 GLY  18.491 0.374 20  0 "[    .    1    .    2]" 
       1 127 LEU  33.477 0.771 16  2 "[    .    1    .+-  2]" 
       1 128 GLY  12.563 0.341 10  0 "[    .    1    .    2]" 
       1 129 HIS   8.256 0.261 18  0 "[    .    1    .    2]" 
       1 130 SER  18.218 0.513 16  1 "[    .    1    .+   2]" 
       1 131 SER   3.391 0.630 13  1 "[    .    1  + .    2]" 
       1 132 ASP   7.713 0.359 19  0 "[    .    1    .    2]" 
       1 133 PRO   0.000 0.000  .  0 "[    .    1    .    2]" 
       1 134 LYS   9.326 0.456 11  0 "[    .    1    .    2]" 
       1 135 ALA   9.417 0.285 11  0 "[    .    1    .    2]" 
       1 136 VAL  12.496 0.581 12  1 "[    .    1 +  .    2]" 
       1 137 MET   7.201 0.188 17  0 "[    .    1    .    2]" 
       1 138 PHE  28.508 0.513 16  1 "[    .    1    .+   2]" 
       1 139 PRO   0.409 0.070 12  0 "[    .    1    .    2]" 
       1 140 THR   5.623 0.156  7  0 "[    .    1    .    2]" 
       1 141 TYR   7.049 0.156  7  0 "[    .    1    .    2]" 
       1 142 LYS   8.125 0.442  5  0 "[    .    1    .    2]" 
       1 143 TYR  11.515 0.442  5  0 "[    .    1    .    2]" 
       1 144 VAL  10.183 0.289  4  0 "[    .    1    .    2]" 
       1 145 ASP  11.782 0.289  4  0 "[    .    1    .    2]" 
       1 146 ILE   1.710 0.077 19  0 "[    .    1    .    2]" 
       1 147 ASN   2.445 0.176 15  0 "[    .    1    .    2]" 
       1 148 THR   4.359 0.185 19  0 "[    .    1    .    2]" 
       1 149 PHE  12.710 0.306 16  0 "[    .    1    .    2]" 
       1 150 ARG   5.049 0.306 16  0 "[    .    1    .    2]" 
       1 151 LEU  11.057 0.259  9  0 "[    .    1    .    2]" 
       1 152 SER   4.800 0.174  2  0 "[    .    1    .    2]" 
       1 153 ALA   2.178 0.142 17  0 "[    .    1    .    2]" 
       1 154 ASP   3.048 0.184 10  0 "[    .    1    .    2]" 
       1 155 ASP   8.875 0.285 11  0 "[    .    1    .    2]" 
       1 156 ILE   5.505 0.152 14  0 "[    .    1    .    2]" 
       1 157 ARG   8.886 0.357 17  0 "[    .    1    .    2]" 
       1 158 GLY   4.972 0.152 14  0 "[    .    1    .    2]" 
       1 159 ILE  16.576 0.313 11  0 "[    .    1    .    2]" 
       1 160 GLN  21.782 0.617  7 20  [******+*********-***]  
       1 161 SER  16.807 0.339 12  0 "[    .    1    .    2]" 
       1 162 LEU  37.902 0.707 13 20  [************+***-***]  
       1 163 TYR  16.362 0.320 14  0 "[    .    1    .    2]" 
       1 164 GLY  25.017 0.428 12  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   2 ARG H    1   2 ARG QB   . . 3.540 2.924 2.151 3.370     .  0  0 "[    .    1    .    2]" 1 
          2 1   2 ARG H    1   3 GLU H    . . 4.650 3.668 2.861 4.616     .  0  0 "[    .    1    .    2]" 1 
          3 1   2 ARG H    1 130 SER HA   . . 4.360 3.324 2.499 4.607 0.247 13  0 "[    .    1    .    2]" 1 
          4 1   2 ARG H    1 131 SER H    . . 4.890 4.942 4.317 5.520 0.630 13  1 "[    .    1  + .    2]" 1 
          5 1   2 ARG HA   1   3 GLU H    . . 2.270 2.536 2.192 2.825 0.555  2  1 "[ +  .    1    .    2]" 1 
          6 1   2 ARG HA   1   3 GLU HA   . . 4.440 4.328 4.295 4.463 0.023 13  0 "[    .    1    .    2]" 1 
          7 1   2 ARG HA   1 128 GLY H    . . 4.780 4.336 3.539 5.121 0.341 10  0 "[    .    1    .    2]" 1 
          8 1   2 ARG QB   1   3 GLU H    . . 4.110 3.499 1.870 4.030     .  0  0 "[    .    1    .    2]" 1 
          9 1   2 ARG QB   1   3 GLU HA   . . 5.340 4.489 3.953 4.773     .  0  0 "[    .    1    .    2]" 1 
         10 1   2 ARG QD   1 158 GLY QA   . . 5.500 3.378 2.033 5.512 0.012 10  0 "[    .    1    .    2]" 1 
         11 1   2 ARG QG   1   3 GLU H    . . 4.240 4.045 2.544 4.744 0.504 13  1 "[    .    1  + .    2]" 1 
         12 1   3 GLU H    1   3 GLU QG   . . 3.830 3.030 1.943 4.022 0.192 17  0 "[    .    1    .    2]" 1 
         13 1   3 GLU H    1   4 MET H    . . 4.800 4.181 3.664 4.634     .  0  0 "[    .    1    .    2]" 1 
         14 1   3 GLU HA   1   4 MET H    . . 3.250 2.198 2.144 2.267     .  0  0 "[    .    1    .    2]" 1 
         15 1   3 GLU HA   1   4 MET HA   . . 4.380 4.330 4.300 4.413 0.033 17  0 "[    .    1    .    2]" 1 
         16 1   3 GLU HA   1   4 MET HB2  . . 4.900 4.391 4.205 4.602     .  0  0 "[    .    1    .    2]" 1 
         17 1   3 GLU HA   1 127 LEU HA   . . 2.420 2.767 2.570 3.191 0.771 16  2 "[    .    1    .+-  2]" 1 
         18 1   3 GLU HA   1 127 LEU QB   . . 4.930 3.943 3.693 4.279     .  0  0 "[    .    1    .    2]" 1 
         19 1   3 GLU HA   1 128 GLY H    . . 2.350 1.825 1.730 1.914     .  0  0 "[    .    1    .    2]" 1 
         20 1   3 GLU HA   1 128 GLY HA2  . . 3.940 4.153 4.077 4.259 0.319 14  0 "[    .    1    .    2]" 1 
         21 1   3 GLU HA   1 128 GLY HA3  . . 4.840 3.088 2.903 3.217     .  0  0 "[    .    1    .    2]" 1 
         22 1   3 GLU QB   1 162 LEU MD2  . . 6.830 2.859 2.227 3.906     .  0  0 "[    .    1    .    2]" 1 
         23 1   3 GLU QG   1 162 LEU MD2  . . 4.560 3.290 1.945 4.150     .  0  0 "[    .    1    .    2]" 1 
         24 1   3 GLU QG   1 162 LEU HG   . . 4.550 3.928 2.901 4.669 0.119 13  0 "[    .    1    .    2]" 1 
         25 1   4 MET H    1   4 MET HB2  . . 3.780 2.243 2.071 2.532     .  0  0 "[    .    1    .    2]" 1 
         26 1   4 MET H    1   4 MET HB3  . . 3.780 3.177 2.513 3.569     .  0  0 "[    .    1    .    2]" 1 
         27 1   4 MET H    1 127 LEU MD2  . . 4.660 4.030 3.648 4.502     .  0  0 "[    .    1    .    2]" 1 
         28 1   4 MET H    1 128 GLY H    . . 4.460 2.610 2.207 2.904     .  0  0 "[    .    1    .    2]" 1 
         29 1   4 MET H    1 128 GLY QA   . . 4.410 2.760 2.291 3.208     .  0  0 "[    .    1    .    2]" 1 
         30 1   4 MET H    1 162 LEU MD1  . . 4.350 3.517 2.949 4.108     .  0  0 "[    .    1    .    2]" 1 
         31 1   4 MET HA   1 128 GLY H    . . 4.180 4.346 4.090 4.429 0.249  5  0 "[    .    1    .    2]" 1 
         32 1   4 MET HA   1 128 GLY HA2  . . 3.420 3.044 2.394 3.505 0.085  5  0 "[    .    1    .    2]" 1 
         33 1   4 MET HA   1 128 GLY HA3  . . 3.930 2.868 2.377 3.409     .  0  0 "[    .    1    .    2]" 1 
         34 1   4 MET QB   1   5 PRO QD   . . 3.580 2.733 1.909 3.354     .  0  0 "[    .    1    .    2]" 1 
         35 1   4 MET QB   1 128 GLY H    . . 5.340 4.208 3.545 4.827     .  0  0 "[    .    1    .    2]" 1 
         36 1   6 GLY H    1   7 GLY H    . . 4.800 2.736 1.839 4.347     .  0  0 "[    .    1    .    2]" 1 
         37 1   6 GLY H    1   7 GLY HA2  . . 4.590 4.603 4.137 4.809 0.219  4  0 "[    .    1    .    2]" 1 
         38 1   6 GLY HA2  1   7 GLY HA2  . . 4.770 4.802 4.490 5.184 0.414 15  0 "[    .    1    .    2]" 1 
         39 1   6 GLY HA3  1   7 GLY H    . . 3.480 3.042 2.141 3.557 0.077  6  0 "[    .    1    .    2]" 1 
         40 1   6 GLY HA3  1   7 GLY QA   . . 4.850 4.210 3.905 4.526     .  0  0 "[    .    1    .    2]" 1 
         41 1   7 GLY HA3  1 162 LEU MD2  . . 4.550 4.426 3.397 5.040 0.490  4  0 "[    .    1    .    2]" 1 
         42 1   8 PRO HD2  1   9 VAL H    . . 5.500 4.003 2.648 5.636 0.136  4  0 "[    .    1    .    2]" 1 
         43 1   8 PRO HD3  1   9 VAL H    . . 5.500 4.621 3.839 5.589 0.089  4  0 "[    .    1    .    2]" 1 
         44 1   9 VAL H    1  11 ARG HG3  . . 4.710 4.791 4.473 5.105 0.395 17  0 "[    .    1    .    2]" 1 
         45 1   9 VAL HA   1  10 TRP QB   . . 4.770 4.710 4.365 5.120 0.350 12  0 "[    .    1    .    2]" 1 
         46 1   9 VAL HA   1 126 GLY HA2  . . 4.710 3.986 3.736 4.469     .  0  0 "[    .    1    .    2]" 1 
         47 1   9 VAL HA   1 126 GLY QA   . . 4.130 2.546 2.192 3.110     .  0  0 "[    .    1    .    2]" 1 
         48 1   9 VAL HA   1 126 GLY HA3  . . 3.680 2.580 2.206 3.212     .  0  0 "[    .    1    .    2]" 1 
         49 1   9 VAL HA   1 162 LEU QB   . . 4.760 4.920 4.110 5.467 0.707 13  4 "[    .  * 1  + . -* 2]" 1 
         50 1  10 TRP QB   1  10 TRP HE3  . . 3.630 2.401 2.375 2.494     .  0  0 "[    .    1    .    2]" 1 
         51 1  10 TRP QB   1  12 LYS H    . . 4.020 2.707 2.514 3.188     .  0  0 "[    .    1    .    2]" 1 
         52 1  10 TRP QB   1  12 LYS QG   . . 6.880 1.899 1.708 2.375     .  0  0 "[    .    1    .    2]" 1 
         53 1  10 TRP HE3  1  12 LYS H    . . 4.040 4.019 3.148 4.427 0.387 12  0 "[    .    1    .    2]" 1 
         54 1  10 TRP HE3  1  12 LYS QE   . . 4.090 3.532 2.215 4.153 0.063  3  0 "[    .    1    .    2]" 1 
         55 1  10 TRP HE3  1  12 LYS QG   . . 4.310 3.349 2.630 4.366 0.056  4  0 "[    .    1    .    2]" 1 
         56 1  11 ARG H    1  11 ARG QD   . . 4.540 4.135 2.326 4.678 0.138  7  0 "[    .    1    .    2]" 1 
         57 1  11 ARG H    1  11 ARG QG   . . 3.550 2.638 1.850 3.565 0.015  4  0 "[    .    1    .    2]" 1 
         58 1  11 ARG H    1  12 LYS H    . . 3.290 2.828 2.497 3.581 0.291 15  0 "[    .    1    .    2]" 1 
         59 1  11 ARG H    1  12 LYS QB   . . 5.340 5.036 4.879 5.270     .  0  0 "[    .    1    .    2]" 1 
         60 1  11 ARG H    1 163 TYR HD1  . . 5.500 4.649 3.892 5.705 0.205  8  0 "[    .    1    .    2]" 1 
         61 1  11 ARG H    1 163 TYR HE1  . . 4.510 3.377 2.513 4.822 0.312 15  0 "[    .    1    .    2]" 1 
         62 1  11 ARG HA   1  12 LYS H    . . 3.300 2.842 2.584 3.047     .  0  0 "[    .    1    .    2]" 1 
         63 1  11 ARG HA   1  12 LYS HA   . . 4.450 4.452 4.417 4.512 0.062 13  0 "[    .    1    .    2]" 1 
         64 1  11 ARG QB   1  12 LYS H    . . 4.140 3.813 3.698 3.910     .  0  0 "[    .    1    .    2]" 1 
         65 1  11 ARG QB   1  12 LYS QG   . . 6.980 4.264 3.335 4.755     .  0  0 "[    .    1    .    2]" 1 
         66 1  11 ARG QG   1  12 LYS H    . . 4.840 4.481 4.291 4.639     .  0  0 "[    .    1    .    2]" 1 
         67 1  11 ARG QG   1  12 LYS QG   . . 5.180 5.143 4.549 5.333 0.153  2  0 "[    .    1    .    2]" 1 
         68 1  12 LYS H    1  12 LYS HB2  . . 3.890 3.391 2.462 3.773     .  0  0 "[    .    1    .    2]" 1 
         69 1  12 LYS H    1  12 LYS HB3  . . 3.890 3.474 3.137 3.823     .  0  0 "[    .    1    .    2]" 1 
         70 1  12 LYS H    1  12 LYS QE   . . 4.590 4.326 3.945 4.736 0.146 20  0 "[    .    1    .    2]" 1 
         71 1  12 LYS H    1  12 LYS HG2  . . 3.460 2.791 1.966 3.450     .  0  0 "[    .    1    .    2]" 1 
         72 1  12 LYS H    1  12 LYS QG   . . 3.020 2.158 1.897 2.764     .  0  0 "[    .    1    .    2]" 1 
         73 1  12 LYS H    1  12 LYS HG3  . . 3.460 2.474 1.924 3.304     .  0  0 "[    .    1    .    2]" 1 
         74 1  12 LYS H    1  13 HIS H    . . 4.610 4.470 4.415 4.536     .  0  0 "[    .    1    .    2]" 1 
         75 1  12 LYS H    1  14 TYR H    . . 4.910 4.615 4.422 4.796     .  0  0 "[    .    1    .    2]" 1 
         76 1  12 LYS H    1  15 ILE MD   . . 4.390 4.274 4.203 4.410 0.020  4  0 "[    .    1    .    2]" 1 
         77 1  12 LYS HA   1  13 HIS H    . . 2.440 2.329 2.195 2.489 0.049  3  0 "[    .    1    .    2]" 1 
         78 1  12 LYS HA   1  13 HIS HA   . . 4.410 4.373 4.352 4.409     .  0  0 "[    .    1    .    2]" 1 
         79 1  12 LYS HA   1  13 HIS QB   . . 4.690 4.467 4.277 4.592     .  0  0 "[    .    1    .    2]" 1 
         80 1  12 LYS HA   1  14 TYR H    . . 4.250 4.099 3.767 4.295 0.045 10  0 "[    .    1    .    2]" 1 
         81 1  12 LYS HA   1 163 TYR QD   . . 7.000 4.905 4.147 5.674     .  0  0 "[    .    1    .    2]" 1 
         82 1  12 LYS QB   1  13 HIS H    . . 3.990 2.622 2.300 2.977     .  0  0 "[    .    1    .    2]" 1 
         83 1  12 LYS QB   1  14 TYR H    . . 3.280 2.581 2.295 2.959     .  0  0 "[    .    1    .    2]" 1 
         84 1  12 LYS QB   1  14 TYR HB2  . . 4.770 3.137 2.895 3.354     .  0  0 "[    .    1    .    2]" 1 
         85 1  12 LYS QB   1  14 TYR HB3  . . 4.960 4.409 4.188 4.635     .  0  0 "[    .    1    .    2]" 1 
         86 1  12 LYS HB2  1  13 HIS H    . . 4.860 2.958 2.332 4.035     .  0  0 "[    .    1    .    2]" 1 
         87 1  12 LYS HB3  1  13 HIS H    . . 4.860 3.370 2.421 4.072     .  0  0 "[    .    1    .    2]" 1 
         88 1  12 LYS QD   1  14 TYR H    . . 4.290 3.606 2.347 4.375 0.085 19  0 "[    .    1    .    2]" 1 
         89 1  12 LYS QG   1  13 HIS H    . . 4.810 4.152 3.673 4.420     .  0  0 "[    .    1    .    2]" 1 
         90 1  12 LYS QG   1  14 TYR H    . . 4.510 3.610 2.381 4.675 0.165 19  0 "[    .    1    .    2]" 1 
         91 1  12 LYS QG   1  14 TYR HB2  . . 5.340 4.702 3.659 5.386 0.046 15  0 "[    .    1    .    2]" 1 
         92 1  13 HIS H    1  14 TYR H    . . 3.710 2.821 2.490 3.239     .  0  0 "[    .    1    .    2]" 1 
         93 1  13 HIS H    1  14 TYR HA   . . 4.910 4.998 4.817 5.272 0.362  9  0 "[    .    1    .    2]" 1 
         94 1  13 HIS HA   1  13 HIS HD2  . . 4.670 4.355 3.941 4.510     .  0  0 "[    .    1    .    2]" 1 
         95 1  13 HIS HA   1  14 TYR H    . . 3.200 2.905 2.757 3.055     .  0  0 "[    .    1    .    2]" 1 
         96 1  13 HIS HA   1  14 TYR HA   . . 4.680 4.414 4.365 4.473     .  0  0 "[    .    1    .    2]" 1 
         97 1  13 HIS HA   1  48 LEU H    . . 5.240 4.995 4.659 5.514 0.274 19  0 "[    .    1    .    2]" 1 
         98 1  13 HIS HA   1  48 LEU HA   . . 2.920 2.421 2.161 2.824     .  0  0 "[    .    1    .    2]" 1 
         99 1  13 HIS HA   1  48 LEU QB   . . 4.810 2.970 2.380 3.538     .  0  0 "[    .    1    .    2]" 1 
        100 1  13 HIS HA   1  48 LEU HG   . . 4.610 3.163 1.907 4.272     .  0  0 "[    .    1    .    2]" 1 
        101 1  13 HIS HA   1  49 LYS H    . . 3.640 3.257 2.780 3.528     .  0  0 "[    .    1    .    2]" 1 
        102 1  13 HIS QB   1  13 HIS HE1  . . 4.510 4.440 4.345 4.466     .  0  0 "[    .    1    .    2]" 1 
        103 1  13 HIS QB   1  14 TYR HD1  . . 5.340 3.560 3.294 3.901     .  0  0 "[    .    1    .    2]" 1 
        104 1  13 HIS QB   1  48 LEU H    . . 5.030 4.488 4.248 4.956     .  0  0 "[    .    1    .    2]" 1 
        105 1  13 HIS QB   1  48 LEU HA   . . 5.340 2.221 1.945 2.696     .  0  0 "[    .    1    .    2]" 1 
        106 1  13 HIS QB   1  48 LEU HB2  . . 5.340 4.790 4.552 5.261     .  0  0 "[    .    1    .    2]" 1 
        107 1  13 HIS QB   1  48 LEU QD   . . 5.280 2.242 2.018 2.664     .  0  0 "[    .    1    .    2]" 1 
        108 1  13 HIS QB   1  49 LYS H    . . 4.350 3.489 3.078 3.817     .  0  0 "[    .    1    .    2]" 1 
        109 1  13 HIS HD2  1  48 LEU HA   . . 5.410 5.489 5.359 5.647 0.237 19  0 "[    .    1    .    2]" 1 
        110 1  13 HIS HD2  1  48 LEU QD   . . 6.140 4.308 4.059 4.755     .  0  0 "[    .    1    .    2]" 1 
        111 1  13 HIS HE1  1  14 TYR HE1  . . 3.730 3.235 2.547 3.766 0.036 19  0 "[    .    1    .    2]" 1 
        112 1  13 HIS HE1  1  49 LYS QE   . . 4.400 3.780 3.139 4.431 0.031 14  0 "[    .    1    .    2]" 1 
        113 1  14 TYR H    1  14 TYR HB2  . . 3.070 2.589 2.446 2.715     .  0  0 "[    .    1    .    2]" 1 
        114 1  14 TYR H    1  14 TYR HB3  . . 3.590 3.576 3.451 3.677 0.087 14  0 "[    .    1    .    2]" 1 
        115 1  14 TYR H    1  14 TYR HD1  . . 3.570 3.568 3.380 3.759 0.189  9  0 "[    .    1    .    2]" 1 
        116 1  14 TYR H    1  15 ILE H    . . 4.260 3.877 3.464 4.183     .  0  0 "[    .    1    .    2]" 1 
        117 1  14 TYR H    1  15 ILE HA   . . 5.500 4.804 4.561 5.028     .  0  0 "[    .    1    .    2]" 1 
        118 1  14 TYR H    1  15 ILE MD   . . 6.040 2.483 2.221 2.771     .  0  0 "[    .    1    .    2]" 1 
        119 1  14 TYR H    1  15 ILE HG13 . . 5.210 3.759 3.470 4.037     .  0  0 "[    .    1    .    2]" 1 
        120 1  14 TYR H    1  48 LEU HA   . . 5.500 4.955 4.735 5.422     .  0  0 "[    .    1    .    2]" 1 
        121 1  14 TYR H    1  49 LYS H    . . 4.960 4.338 4.056 4.573     .  0  0 "[    .    1    .    2]" 1 
        122 1  14 TYR HA   1  14 TYR HD1  . . 3.450 2.898 2.371 3.349     .  0  0 "[    .    1    .    2]" 1 
        123 1  14 TYR HA   1  15 ILE H    . . 2.140 2.196 2.142 2.314 0.174  9  0 "[    .    1    .    2]" 1 
        124 1  14 TYR HA   1  15 ILE HA   . . 4.420 4.389 4.375 4.431 0.011 19  0 "[    .    1    .    2]" 1 
        125 1  14 TYR HA   1  15 ILE HB   . . 4.640 4.825 4.721 4.994 0.354  9  0 "[    .    1    .    2]" 1 
        126 1  14 TYR HA   1  49 LYS H    . . 3.430 3.544 3.426 3.824 0.394 14  0 "[    .    1    .    2]" 1 
        127 1  14 TYR HA   1  49 LYS HB2  . . 2.790 2.916 2.807 2.996 0.206  2  0 "[    .    1    .    2]" 1 
        128 1  14 TYR HA   1  49 LYS HB3  . . 4.520 4.475 4.333 4.578 0.058 19  0 "[    .    1    .    2]" 1 
        129 1  14 TYR HA   1  50 PHE HA   . . 4.740 5.096 4.982 5.193 0.453  4  0 "[    .    1    .    2]" 1 
        130 1  14 TYR HB2  1  14 TYR HD1  . . 3.450 2.734 2.556 2.973     .  0  0 "[    .    1    .    2]" 1 
        131 1  14 TYR HB2  1  15 ILE H    . . 4.600 4.603 4.555 4.640 0.040 19  0 "[    .    1    .    2]" 1 
        132 1  14 TYR HB2  1  15 ILE MD   . . 5.500 4.468 4.297 4.722     .  0  0 "[    .    1    .    2]" 1 
        133 1  14 TYR HB3  1  15 ILE H    . . 4.030 3.926 3.728 4.164 0.134 19  0 "[    .    1    .    2]" 1 
        134 1  14 TYR HD1  1  49 LYS QD   . . 4.120 3.525 2.166 4.161 0.041 14  0 "[    .    1    .    2]" 1 
        135 1  14 TYR HD1  1  49 LYS QE   . . 3.350 3.105 2.168 3.666 0.316 19  0 "[    .    1    .    2]" 1 
        136 1  14 TYR HE1  1  49 LYS QE   . . 3.470 2.491 2.034 2.959     .  0  0 "[    .    1    .    2]" 1 
        137 1  15 ILE H    1  15 ILE MD   . . 5.500 2.277 1.977 2.456     .  0  0 "[    .    1    .    2]" 1 
        138 1  15 ILE H    1  15 ILE HG13 . . 3.920 3.562 3.325 3.683     .  0  0 "[    .    1    .    2]" 1 
        139 1  15 ILE H    1  15 ILE MG   . . 4.130 3.906 3.844 3.952     .  0  0 "[    .    1    .    2]" 1 
        140 1  15 ILE H    1  16 THR H    . . 4.650 4.457 4.417 4.521     .  0  0 "[    .    1    .    2]" 1 
        141 1  15 ILE H    1  16 THR HA   . . 4.900 4.984 4.907 5.152 0.252 19  0 "[    .    1    .    2]" 1 
        142 1  15 ILE H    1  16 THR MG   . . 6.200 4.210 4.010 4.595     .  0  0 "[    .    1    .    2]" 1 
        143 1  15 ILE H    1  49 LYS H    . . 3.450 3.437 3.292 3.517 0.067  2  0 "[    .    1    .    2]" 1 
        144 1  15 ILE H    1  49 LYS HA   . . 5.010 4.960 4.900 5.025 0.015  2  0 "[    .    1    .    2]" 1 
        145 1  15 ILE H    1  49 LYS QB   . . 4.050 3.517 3.357 3.604     .  0  0 "[    .    1    .    2]" 1 
        146 1  15 ILE H    1  50 PHE H    . . 5.000 4.912 4.828 4.976     .  0  0 "[    .    1    .    2]" 1 
        147 1  15 ILE H    1  50 PHE HA   . . 3.600 3.245 3.132 3.329     .  0  0 "[    .    1    .    2]" 1 
        148 1  15 ILE H    1  50 PHE HD1  . . 3.400 3.083 2.911 3.287     .  0  0 "[    .    1    .    2]" 1 
        149 1  15 ILE H    1  51 SER H    . . 4.580 4.665 4.600 4.714 0.134 13  0 "[    .    1    .    2]" 1 
        150 1  15 ILE HA   1  15 ILE HG13 . . 3.830 2.401 2.347 2.452     .  0  0 "[    .    1    .    2]" 1 
        151 1  15 ILE HA   1  16 THR H    . . 2.870 2.393 2.371 2.422     .  0  0 "[    .    1    .    2]" 1 
        152 1  15 ILE HA   1  16 THR HA   . . 4.380 4.532 4.522 4.543 0.163 13  0 "[    .    1    .    2]" 1 
        153 1  15 ILE HA   1  50 PHE HA   . . 4.920 4.679 4.573 4.752     .  0  0 "[    .    1    .    2]" 1 
        154 1  15 ILE HA   1  59 ASP HB2  . . 3.720 3.307 3.204 3.812 0.092  4  0 "[    .    1    .    2]" 1 
        155 1  15 ILE HA   1  59 ASP HB3  . . 4.510 4.634 4.484 4.721 0.211 19  0 "[    .    1    .    2]" 1 
        156 1  15 ILE HB   1  16 THR H    . . 4.520 3.528 3.428 3.625     .  0  0 "[    .    1    .    2]" 1 
        157 1  15 ILE HB   1  50 PHE HD1  . . 3.560 1.834 1.780 1.877     .  0  0 "[    .    1    .    2]" 1 
        158 1  15 ILE HB   1  50 PHE HE1  . . 4.280 2.939 2.781 3.146     .  0  0 "[    .    1    .    2]" 1 
        159 1  15 ILE MD   1  48 LEU QD   . . 5.250 2.341 2.023 2.622     .  0  0 "[    .    1    .    2]" 1 
        160 1  15 ILE MD   1  50 PHE H    . . 7.300 4.964 4.630 5.115     .  0  0 "[    .    1    .    2]" 1 
        161 1  15 ILE MD   1  50 PHE HD1  . . 5.160 2.584 2.188 2.820     .  0  0 "[    .    1    .    2]" 1 
        162 1  15 ILE MD   1  50 PHE HZ   . . 6.010 3.864 3.745 3.984     .  0  0 "[    .    1    .    2]" 1 
        163 1  15 ILE HG13 1  16 THR H    . . 4.250 4.239 4.173 4.309 0.059  9  0 "[    .    1    .    2]" 1 
        164 1  15 ILE MG   1  16 THR H    . . 4.140 1.785 1.756 1.805     .  0  0 "[    .    1    .    2]" 1 
        165 1  15 ILE MG   1  51 SER H    . . 4.330 4.265 4.030 4.432 0.102 16  0 "[    .    1    .    2]" 1 
        166 1  15 ILE MG   1  59 ASP H    . . 3.760 3.420 3.360 3.475     .  0  0 "[    .    1    .    2]" 1 
        167 1  15 ILE MG   1  60 ILE H    . . 4.290 3.401 3.297 3.497     .  0  0 "[    .    1    .    2]" 1 
        168 1  16 THR H    1  16 THR HB   . . 4.030 3.805 3.739 3.842     .  0  0 "[    .    1    .    2]" 1 
        169 1  16 THR H    1  17 TYR H    . . 4.520 4.373 4.363 4.387     .  0  0 "[    .    1    .    2]" 1 
        170 1  16 THR H    1  17 TYR HD1  . . 5.060 4.522 4.286 4.624     .  0  0 "[    .    1    .    2]" 1 
        171 1  16 THR H    1  51 SER H    . . 4.390 4.337 4.140 4.423 0.033 10  0 "[    .    1    .    2]" 1 
        172 1  16 THR H    1  58 ALA HA   . . 4.220 4.078 3.973 4.256 0.036 16  0 "[    .    1    .    2]" 1 
        173 1  16 THR H    1  58 ALA MB   . . 6.490 4.196 3.940 4.347     .  0  0 "[    .    1    .    2]" 1 
        174 1  16 THR H    1  59 ASP H    . . 3.630 2.662 2.597 2.741     .  0  0 "[    .    1    .    2]" 1 
        175 1  16 THR H    1  59 ASP HA   . . 4.890 4.857 4.795 4.946 0.056  8  0 "[    .    1    .    2]" 1 
        176 1  16 THR H    1  59 ASP QB   . . 3.510 2.250 2.154 2.563     .  0  0 "[    .    1    .    2]" 1 
        177 1  16 THR H    1  60 ILE H    . . 4.470 3.682 3.613 3.778     .  0  0 "[    .    1    .    2]" 1 
        178 1  16 THR H    1  60 ILE MD   . . 6.700 2.906 2.764 3.112     .  0  0 "[    .    1    .    2]" 1 
        179 1  16 THR H    1 121 ILE MG   . . 4.490 5.469 5.403 5.587 1.097 12 20  [****-******+********]  1 
        180 1  16 THR HA   1  17 TYR H    . . 2.810 2.400 2.369 2.437     .  0  0 "[    .    1    .    2]" 1 
        181 1  16 THR HA   1  17 TYR HA   . . 4.440 4.460 4.451 4.477 0.037  6  0 "[    .    1    .    2]" 1 
        182 1  16 THR HA   1  17 TYR QB   . . 4.960 4.376 4.354 4.422     .  0  0 "[    .    1    .    2]" 1 
        183 1  16 THR HA   1  17 TYR QD   . . 6.490 2.700 2.634 2.766     .  0  0 "[    .    1    .    2]" 1 
        184 1  16 THR HA   1  50 PHE HA   . . 4.040 3.239 3.132 3.358     .  0  0 "[    .    1    .    2]" 1 
        185 1  16 THR HA   1  50 PHE HB3  . . 4.720 3.568 3.461 3.655     .  0  0 "[    .    1    .    2]" 1 
        186 1  16 THR HA   1  51 SER H    . . 3.130 1.856 1.776 1.940     .  0  0 "[    .    1    .    2]" 1 
        187 1  16 THR HA   1  51 SER HA   . . 4.690 4.437 4.281 4.536     .  0  0 "[    .    1    .    2]" 1 
        188 1  16 THR HA   1  51 SER QB   . . 3.870 3.527 3.306 3.968 0.098  6  0 "[    .    1    .    2]" 1 
        189 1  16 THR HA   1  52 LYS HA   . . 4.450 4.539 4.437 4.633 0.183 16  0 "[    .    1    .    2]" 1 
        190 1  16 THR HA   1  53 ILE MG   . . 4.710 4.779 4.683 5.118 0.408 19  0 "[    .    1    .    2]" 1 
        191 1  16 THR HA   1  58 ALA MB   . . 4.570 4.134 3.990 4.267     .  0  0 "[    .    1    .    2]" 1 
        192 1  16 THR HA   1  59 ASP H    . . 4.790 4.375 4.315 4.490     .  0  0 "[    .    1    .    2]" 1 
        193 1  16 THR HB   1  17 TYR H    . . 3.520 3.300 3.242 3.411     .  0  0 "[    .    1    .    2]" 1 
        194 1  16 THR HB   1  51 SER H    . . 4.000 2.860 2.650 2.982     .  0  0 "[    .    1    .    2]" 1 
        195 1  16 THR MG   1  17 TYR H    . . 5.880 3.963 3.852 4.033     .  0  0 "[    .    1    .    2]" 1 
        196 1  16 THR MG   1  51 SER H    . . 5.660 3.975 3.887 4.075     .  0  0 "[    .    1    .    2]" 1 
        197 1  16 THR MG   1  58 ALA H    . . 6.160 4.312 4.229 4.358     .  0  0 "[    .    1    .    2]" 1 
        198 1  16 THR MG   1  59 ASP H    . . 5.170 2.301 2.196 2.384     .  0  0 "[    .    1    .    2]" 1 
        199 1  17 TYR H    1  17 TYR HB2  . . 4.140 3.763 3.744 3.779     .  0  0 "[    .    1    .    2]" 1 
        200 1  17 TYR H    1  17 TYR HB3  . . 4.090 3.390 3.366 3.458     .  0  0 "[    .    1    .    2]" 1 
        201 1  17 TYR H    1  17 TYR HD1  . . 4.590 2.458 2.406 2.557     .  0  0 "[    .    1    .    2]" 1 
        202 1  17 TYR H    1  18 ARG H    . . 4.570 4.415 4.390 4.440     .  0  0 "[    .    1    .    2]" 1 
        203 1  17 TYR H    1  18 ARG HA   . . 4.840 4.888 4.857 4.915 0.075  3  0 "[    .    1    .    2]" 1 
        204 1  17 TYR H    1  18 ARG HB2  . . 5.250 5.013 4.929 5.083     .  0  0 "[    .    1    .    2]" 1 
        205 1  17 TYR H    1  50 PHE QB   . . 4.900 4.733 4.655 4.863     .  0  0 "[    .    1    .    2]" 1 
        206 1  17 TYR H    1  51 SER H    . . 3.910 3.635 3.544 3.723     .  0  0 "[    .    1    .    2]" 1 
        207 1  17 TYR H    1  51 SER QB   . . 4.540 4.416 4.264 4.547 0.007 15  0 "[    .    1    .    2]" 1 
        208 1  17 TYR H    1  52 LYS H    . . 4.700 4.778 4.690 4.860 0.160 10  0 "[    .    1    .    2]" 1 
        209 1  17 TYR H    1  52 LYS HA   . . 4.040 2.798 2.678 2.880     .  0  0 "[    .    1    .    2]" 1 
        210 1  17 TYR H    1  52 LYS HB2  . . 5.080 4.861 4.588 5.040     .  0  0 "[    .    1    .    2]" 1 
        211 1  17 TYR H    1  52 LYS QB   . . 4.890 4.612 4.389 4.749     .  0  0 "[    .    1    .    2]" 1 
        212 1  17 TYR H    1  53 ILE H    . . 3.960 3.887 3.778 4.025 0.065 16  0 "[    .    1    .    2]" 1 
        213 1  17 TYR H    1  53 ILE MD   . . 6.170 4.334 2.915 4.711     .  0  0 "[    .    1    .    2]" 1 
        214 1  17 TYR H    1  58 ALA HA   . . 4.710 4.544 4.460 4.818 0.108 16  0 "[    .    1    .    2]" 1 
        215 1  17 TYR H    1  58 ALA MB   . . 5.060 2.987 2.842 3.109     .  0  0 "[    .    1    .    2]" 1 
        216 1  17 TYR H    1  59 ASP H    . . 4.720 4.508 4.401 4.606     .  0  0 "[    .    1    .    2]" 1 
        217 1  17 TYR H    1  60 ILE H    . . 4.920 4.818 4.779 4.887     .  0  0 "[    .    1    .    2]" 1 
        218 1  17 TYR H    1  60 ILE HB   . . 4.800 5.125 5.027 5.197 0.397 18  0 "[    .    1    .    2]" 1 
        219 1  17 TYR HA   1  18 ARG H    . . 3.010 2.264 2.231 2.325     .  0  0 "[    .    1    .    2]" 1 
        220 1  17 TYR HA   1  18 ARG HA   . . 4.490 4.450 4.431 4.474     .  0  0 "[    .    1    .    2]" 1 
        221 1  17 TYR HA   1  18 ARG QB   . . 4.150 3.948 3.927 3.969     .  0  0 "[    .    1    .    2]" 1 
        222 1  17 TYR HA   1  39 PHE HZ   . . 4.840 4.373 4.287 4.463     .  0  0 "[    .    1    .    2]" 1 
        223 1  17 TYR HA   1  52 LYS HA   . . 4.940 5.082 4.977 5.153 0.213 10  0 "[    .    1    .    2]" 1 
        224 1  17 TYR HA   1  53 ILE H    . . 5.330 5.300 5.243 5.387 0.057 16  0 "[    .    1    .    2]" 1 
        225 1  17 TYR HA   1  58 ALA HA   . . 4.610 4.363 4.244 4.564     .  0  0 "[    .    1    .    2]" 1 
        226 1  17 TYR HA   1  58 ALA MB   . . 4.690 2.098 1.952 2.254     .  0  0 "[    .    1    .    2]" 1 
        227 1  17 TYR HA   1  59 ASP H    . . 4.800 3.526 3.447 3.593     .  0  0 "[    .    1    .    2]" 1 
        228 1  17 TYR HA   1  59 ASP QB   . . 4.460 4.595 4.539 4.669 0.209 17  0 "[    .    1    .    2]" 1 
        229 1  17 TYR HA   1  60 ILE H    . . 3.640 2.727 2.659 2.781     .  0  0 "[    .    1    .    2]" 1 
        230 1  17 TYR HA   1  60 ILE HA   . . 4.500 4.608 4.576 4.662 0.162 18  0 "[    .    1    .    2]" 1 
        231 1  17 TYR HA   1  60 ILE HB   . . 2.680 2.953 2.849 3.035 0.355 18  0 "[    .    1    .    2]" 1 
        232 1  17 TYR HA   1  60 ILE QG   . . 4.980 4.576 4.491 4.744     .  0  0 "[    .    1    .    2]" 1 
        233 1  17 TYR HA   1  60 ILE MG   . . 4.510 4.320 4.219 4.388     .  0  0 "[    .    1    .    2]" 1 
        234 1  17 TYR HA   1  61 LEU HA   . . 4.180 4.189 4.161 4.223 0.043 13  0 "[    .    1    .    2]" 1 
        235 1  17 TYR HA   1  62 VAL H    . . 5.120 4.977 4.842 5.046     .  0  0 "[    .    1    .    2]" 1 
        236 1  17 TYR QB   1 121 ILE QG   . . 5.500 3.722 3.666 3.804     .  0  0 "[    .    1    .    2]" 1 
        237 1  17 TYR HB2  1  18 ARG H    . . 3.420 2.814 2.633 2.923     .  0  0 "[    .    1    .    2]" 1 
        238 1  17 TYR HB2  1  19 ILE H    . . 5.280 4.817 4.666 4.996     .  0  0 "[    .    1    .    2]" 1 
        239 1  17 TYR HB2  1  39 PHE QE   . . 4.940 3.564 3.391 3.661     .  0  0 "[    .    1    .    2]" 1 
        240 1  17 TYR HB2  1  39 PHE HZ   . . 4.010 2.577 2.499 2.662     .  0  0 "[    .    1    .    2]" 1 
        241 1  17 TYR HB2  1  53 ILE H    . . 5.500 5.232 5.111 5.427     .  0  0 "[    .    1    .    2]" 1 
        242 1  17 TYR HB3  1  18 ARG H    . . 3.830 3.809 3.728 3.873 0.043 19  0 "[    .    1    .    2]" 1 
        243 1  17 TYR HB3  1  58 ALA MB   . . 5.970 4.115 4.008 4.182     .  0  0 "[    .    1    .    2]" 1 
        244 1  17 TYR HB3  1  62 VAL H    . . 5.500 5.584 5.497 5.651 0.151  2  0 "[    .    1    .    2]" 1 
        245 1  17 TYR HD1  1  18 ARG H    . . 5.500 5.613 5.558 5.661 0.161 19  0 "[    .    1    .    2]" 1 
        246 1  17 TYR HD1  1  51 SER H    . . 3.970 3.425 3.220 3.646     .  0  0 "[    .    1    .    2]" 1 
        247 1  17 TYR HE1  1  36 ARG HA   . . 5.260 5.335 5.051 5.464 0.204  4  0 "[    .    1    .    2]" 1 
        248 1  17 TYR HE1  1  39 PHE HB2  . . 4.460 3.764 3.543 3.931     .  0  0 "[    .    1    .    2]" 1 
        249 1  17 TYR HE1  1  39 PHE QD   . . 4.550 3.610 3.502 3.665     .  0  0 "[    .    1    .    2]" 1 
        250 1  18 ARG H    1  18 ARG HB2  . . 3.980 3.259 3.093 3.340     .  0  0 "[    .    1    .    2]" 1 
        251 1  18 ARG H    1  18 ARG QD   . . 4.600 4.216 4.109 4.499     .  0  0 "[    .    1    .    2]" 1 
        252 1  18 ARG H    1  19 ILE H    . . 4.300 4.024 3.960 4.126     .  0  0 "[    .    1    .    2]" 1 
        253 1  18 ARG H    1  19 ILE HA   . . 4.600 4.564 4.504 4.619 0.019 13  0 "[    .    1    .    2]" 1 
        254 1  18 ARG H    1  19 ILE HG13 . . 4.870 4.933 4.836 5.006 0.136 19  0 "[    .    1    .    2]" 1 
        255 1  18 ARG H    1  53 ILE H    . . 4.990 4.989 4.945 5.046 0.056 19  0 "[    .    1    .    2]" 1 
        256 1  18 ARG H    1  53 ILE HG12 . . 4.720 4.594 4.317 5.048 0.328 19  0 "[    .    1    .    2]" 1 
        257 1  18 ARG H    1  58 ALA H    . . 5.500 5.556 5.435 5.685 0.185  6  0 "[    .    1    .    2]" 1 
        258 1  18 ARG H    1  58 ALA MB   . . 4.810 2.611 2.455 2.717     .  0  0 "[    .    1    .    2]" 1 
        259 1  18 ARG H    1  59 ASP H    . . 5.500 5.190 4.993 5.282     .  0  0 "[    .    1    .    2]" 1 
        260 1  18 ARG H    1  60 ILE H    . . 4.320 4.452 4.403 4.496 0.176 17  0 "[    .    1    .    2]" 1 
        261 1  18 ARG H    1  60 ILE HB   . . 4.130 4.187 4.142 4.269 0.139 18  0 "[    .    1    .    2]" 1 
        262 1  18 ARG H    1  60 ILE MG   . . 4.850 4.709 4.583 4.843     .  0  0 "[    .    1    .    2]" 1 
        263 1  18 ARG H    1  61 LEU HA   . . 3.530 2.677 2.628 2.701     .  0  0 "[    .    1    .    2]" 1 
        264 1  18 ARG H    1  61 LEU QB   . . 4.940 4.640 4.585 4.684     .  0  0 "[    .    1    .    2]" 1 
        265 1  18 ARG H    1  61 LEU MD1  . . 6.230 3.050 3.006 3.115     .  0  0 "[    .    1    .    2]" 1 
        266 1  18 ARG H    1  62 VAL H    . . 3.330 3.229 3.175 3.295     .  0  0 "[    .    1    .    2]" 1 
        267 1  18 ARG H    1  62 VAL HB   . . 4.810 4.873 4.816 4.946 0.136 19  0 "[    .    1    .    2]" 1 
        268 1  18 ARG HA   1  19 ILE H    . . 2.950 2.146 2.141 2.159     .  0  0 "[    .    1    .    2]" 1 
        269 1  18 ARG HA   1  19 ILE HA   . . 4.390 4.409 4.387 4.428 0.038  4  0 "[    .    1    .    2]" 1 
        270 1  18 ARG HA   1  19 ILE HB   . . 4.510 4.686 4.628 4.717 0.207  2  0 "[    .    1    .    2]" 1 
        271 1  18 ARG HA   1  52 LYS HA   . . 4.060 4.505 4.379 4.611 0.551 11  5 "[  * .*  *1+   -    2]" 1 
        272 1  18 ARG HA   1  52 LYS QG   . . 3.770 3.833 3.704 4.115 0.345 12  0 "[    .    1    .    2]" 1 
        273 1  18 ARG HA   1  53 ILE H    . . 4.030 2.972 2.894 3.056     .  0  0 "[    .    1    .    2]" 1 
        274 1  18 ARG HA   1  54 ASN HA   . . 4.550 3.878 3.767 4.051     .  0  0 "[    .    1    .    2]" 1 
        275 1  18 ARG HA   1  58 ALA MB   . . 6.280 3.547 3.436 3.661     .  0  0 "[    .    1    .    2]" 1 
        276 1  18 ARG HA   1  62 VAL H    . . 4.940 4.921 4.877 4.971 0.031 19  0 "[    .    1    .    2]" 1 
        277 1  18 ARG HB2  1  53 ILE H    . . 4.780 3.871 3.641 4.222     .  0  0 "[    .    1    .    2]" 1 
        278 1  18 ARG HB2  1  53 ILE HA   . . 5.500 5.289 5.128 5.536 0.036  6  0 "[    .    1    .    2]" 1 
        279 1  18 ARG HB2  1  53 ILE MD   . . 2.950 2.592 1.802 2.844     .  0  0 "[    .    1    .    2]" 1 
        280 1  18 ARG HB2  1  53 ILE QG   . . 3.700 1.914 1.855 2.022     .  0  0 "[    .    1    .    2]" 1 
        281 1  18 ARG HB2  1  54 ASN HA   . . 4.850 4.474 4.281 4.740     .  0  0 "[    .    1    .    2]" 1 
        282 1  18 ARG HB2  1  56 GLY H    . . 4.000 4.065 3.663 4.183 0.183  3  0 "[    .    1    .    2]" 1 
        283 1  18 ARG QD   1  19 ILE H    . . 3.910 3.747 3.251 3.927 0.017 17  0 "[    .    1    .    2]" 1 
        284 1  18 ARG QD   1  53 ILE QG   . . 6.550 4.075 3.835 4.208     .  0  0 "[    .    1    .    2]" 1 
        285 1  18 ARG HG2  1  19 ILE H    . . 3.930 3.067 2.830 3.274     .  0  0 "[    .    1    .    2]" 1 
        286 1  18 ARG HG2  1  53 ILE H    . . 4.540 4.454 4.069 4.577 0.037  3  0 "[    .    1    .    2]" 1 
        287 1  18 ARG HG2  1  53 ILE QG   . . 4.990 3.115 2.495 3.320     .  0  0 "[    .    1    .    2]" 1 
        288 1  18 ARG HG2  1  54 ASN H    . . 4.670 4.543 3.770 4.782 0.112 10  0 "[    .    1    .    2]" 1 
        289 1  18 ARG HG2  1  54 ASN HA   . . 5.080 2.309 1.982 2.570     .  0  0 "[    .    1    .    2]" 1 
        290 1  18 ARG HG2  1  54 ASN QB   . . 4.710 4.399 4.147 4.562     .  0  0 "[    .    1    .    2]" 1 
        291 1  18 ARG HG2  1  55 THR H    . . 5.500 4.318 3.449 4.723     .  0  0 "[    .    1    .    2]" 1 
        292 1  19 ILE H    1  19 ILE MD   . . 5.730 3.582 3.515 3.693     .  0  0 "[    .    1    .    2]" 1 
        293 1  19 ILE H    1  19 ILE HG12 . . 4.190 3.344 3.268 3.508     .  0  0 "[    .    1    .    2]" 1 
        294 1  19 ILE H    1  19 ILE HG13 . . 2.890 2.090 2.023 2.282     .  0  0 "[    .    1    .    2]" 1 
        295 1  19 ILE H    1  19 ILE MG   . . 3.920 3.775 3.770 3.778     .  0  0 "[    .    1    .    2]" 1 
        296 1  19 ILE H    1  20 ASN H    . . 4.560 4.332 4.296 4.349     .  0  0 "[    .    1    .    2]" 1 
        297 1  19 ILE H    1  22 TYR HH   . . 4.780 4.387 3.809 4.942 0.162  4  0 "[    .    1    .    2]" 1 
        298 1  19 ILE H    1  52 LYS QE   . . 4.160 3.605 1.859 4.271 0.111 17  0 "[    .    1    .    2]" 1 
        299 1  19 ILE H    1  52 LYS QG   . . 4.310 4.220 3.989 4.593 0.283 12  0 "[    .    1    .    2]" 1 
        300 1  19 ILE H    1  53 ILE H    . . 4.820 4.456 4.204 4.581     .  0  0 "[    .    1    .    2]" 1 
        301 1  19 ILE H    1  54 ASN QB   . . 5.340 5.530 5.426 5.643 0.303  7  0 "[    .    1    .    2]" 1 
        302 1  19 ILE H    1  61 LEU MD1  . . 4.810 4.669 4.628 4.727     .  0  0 "[    .    1    .    2]" 1 
        303 1  19 ILE H    1  62 VAL H    . . 4.470 4.534 4.491 4.591 0.121 18  0 "[    .    1    .    2]" 1 
        304 1  19 ILE H    1  62 VAL HB   . . 4.380 4.316 4.278 4.344     .  0  0 "[    .    1    .    2]" 1 
        305 1  19 ILE H    1  62 VAL MG1  . . 7.170 5.443 5.415 5.479     .  0  0 "[    .    1    .    2]" 1 
        306 1  19 ILE H    1  62 VAL MG2  . . 6.520 4.688 4.617 4.739     .  0  0 "[    .    1    .    2]" 1 
        307 1  19 ILE HA   1  20 ASN H    . . 2.970 2.165 2.157 2.174     .  0  0 "[    .    1    .    2]" 1 
        308 1  19 ILE HA   1  20 ASN HA   . . 4.440 4.438 4.429 4.449 0.009 12  0 "[    .    1    .    2]" 1 
        309 1  19 ILE HA   1  20 ASN HB2  . . 4.560 4.650 4.607 4.665 0.105 17  0 "[    .    1    .    2]" 1 
        310 1  19 ILE HA   1  20 ASN HB3  . . 4.470 4.573 4.561 4.614 0.144 11  0 "[    .    1    .    2]" 1 
        311 1  19 ILE HA   1  21 ASN H    . . 3.930 3.906 3.836 3.987 0.057 10  0 "[    .    1    .    2]" 1 
        312 1  19 ILE HA   1  22 TYR HE1  . . 5.170 4.834 4.498 5.055     .  0  0 "[    .    1    .    2]" 1 
        313 1  19 ILE HA   1  61 LEU HA   . . 4.690 4.529 4.480 4.581     .  0  0 "[    .    1    .    2]" 1 
        314 1  19 ILE HA   1  61 LEU MD1  . . 6.690 4.419 4.371 4.473     .  0  0 "[    .    1    .    2]" 1 
        315 1  19 ILE HA   1  61 LEU HG   . . 4.850 4.920 4.870 4.998 0.148 20  0 "[    .    1    .    2]" 1 
        316 1  19 ILE HA   1  62 VAL H    . . 2.870 2.851 2.816 2.924 0.054 20  0 "[    .    1    .    2]" 1 
        317 1  19 ILE HA   1  62 VAL HA   . . 4.600 4.488 4.458 4.535     .  0  0 "[    .    1    .    2]" 1 
        318 1  19 ILE HA   1  62 VAL HB   . . 2.010 2.068 2.027 2.105 0.095 20  0 "[    .    1    .    2]" 1 
        319 1  19 ILE HA   1  62 VAL MG1  . . 5.470 3.388 3.358 3.424     .  0  0 "[    .    1    .    2]" 1 
        320 1  19 ILE HA   1  62 VAL QG   . . 5.640 3.084 3.065 3.102     .  0  0 "[    .    1    .    2]" 1 
        321 1  19 ILE HA   1  63 VAL HA   . . 4.820 4.743 4.705 4.794     .  0  0 "[    .    1    .    2]" 1 
        322 1  19 ILE HB   1  21 ASN H    . . 5.110 4.782 4.674 4.917     .  0  0 "[    .    1    .    2]" 1 
        323 1  19 ILE HB   1  22 TYR HD1  . . 4.060 3.975 3.451 4.200 0.140 16  0 "[    .    1    .    2]" 1 
        324 1  19 ILE HG12 1  20 ASN H    . . 4.800 4.684 4.617 4.731     .  0  0 "[    .    1    .    2]" 1 
        325 1  19 ILE HG12 1  62 VAL H    . . 4.260 4.294 4.253 4.353 0.093 19  0 "[    .    1    .    2]" 1 
        326 1  19 ILE HG13 1  22 TYR HE1  . . 4.570 4.573 4.292 4.685 0.115 18  0 "[    .    1    .    2]" 1 
        327 1  19 ILE HG13 1  62 VAL MG2  . . 7.300 3.920 3.720 4.076     .  0  0 "[    .    1    .    2]" 1 
        328 1  19 ILE MG   1  20 ASN H    . . 3.620 3.139 3.063 3.199     .  0  0 "[    .    1    .    2]" 1 
        329 1  19 ILE MG   1  21 ASN H    . . 3.740 2.587 2.445 2.744     .  0  0 "[    .    1    .    2]" 1 
        330 1  19 ILE MG   1  22 TYR H    . . 4.390 4.101 4.012 4.219     .  0  0 "[    .    1    .    2]" 1 
        331 1  19 ILE MG   1  22 TYR HE1  . . 3.280 2.460 2.047 2.642     .  0  0 "[    .    1    .    2]" 1 
        332 1  19 ILE MG   1  63 VAL H    . . 5.120 5.085 4.968 5.146 0.026 19  0 "[    .    1    .    2]" 1 
        333 1  19 ILE MG   1  64 PHE H    . . 4.200 4.241 4.200 4.290 0.090 10  0 "[    .    1    .    2]" 1 
        334 1  19 ILE MG   1  64 PHE HB2  . . 5.500 5.393 5.333 5.442     .  0  0 "[    .    1    .    2]" 1 
        335 1  20 ASN H    1  20 ASN HB2  . . 3.370 2.527 2.470 2.553     .  0  0 "[    .    1    .    2]" 1 
        336 1  20 ASN H    1  20 ASN HB3  . . 3.360 2.534 2.506 2.593     .  0  0 "[    .    1    .    2]" 1 
        337 1  20 ASN H    1  21 ASN H    . . 3.080 2.785 2.724 2.852     .  0  0 "[    .    1    .    2]" 1 
        338 1  20 ASN H    1  61 LEU HA   . . 4.440 4.484 4.434 4.541 0.101  7  0 "[    .    1    .    2]" 1 
        339 1  20 ASN H    1  61 LEU MD1  . . 5.510 3.795 3.723 3.845     .  0  0 "[    .    1    .    2]" 1 
        340 1  20 ASN H    1  61 LEU QD   . . 6.140 3.667 3.611 3.717     .  0  0 "[    .    1    .    2]" 1 
        341 1  20 ASN H    1  62 VAL H    . . 3.830 3.383 3.326 3.488     .  0  0 "[    .    1    .    2]" 1 
        342 1  20 ASN H    1  62 VAL HA   . . 4.660 4.691 4.673 4.715 0.055 20  0 "[    .    1    .    2]" 1 
        343 1  20 ASN H    1  62 VAL HB   . . 3.370 3.560 3.533 3.581 0.211  6  0 "[    .    1    .    2]" 1 
        344 1  20 ASN H    1  62 VAL MG1  . . 6.090 4.108 4.069 4.146     .  0  0 "[    .    1    .    2]" 1 
        345 1  20 ASN H    1  62 VAL QG   . . 6.780 3.882 3.861 3.906     .  0  0 "[    .    1    .    2]" 1 
        346 1  20 ASN H    1  62 VAL MG2  . . 7.070 4.776 4.751 4.806     .  0  0 "[    .    1    .    2]" 1 
        347 1  20 ASN H    1  63 VAL H    . . 4.900 4.789 4.737 4.817     .  0  0 "[    .    1    .    2]" 1 
        348 1  20 ASN H    1  63 VAL HA   . . 3.660 3.575 3.503 3.627     .  0  0 "[    .    1    .    2]" 1 
        349 1  20 ASN H    1  63 VAL HB   . . 3.970 3.820 3.760 3.879     .  0  0 "[    .    1    .    2]" 1 
        350 1  20 ASN H    1  63 VAL MG1  . . 6.720 4.747 4.705 4.799     .  0  0 "[    .    1    .    2]" 1 
        351 1  20 ASN H    1  63 VAL MG2  . . 7.300 4.830 4.745 4.910     .  0  0 "[    .    1    .    2]" 1 
        352 1  20 ASN HA   1  21 ASN H    . . 3.580 3.555 3.548 3.563     .  0  0 "[    .    1    .    2]" 1 
        353 1  20 ASN HA   1  21 ASN HA   . . 4.620 4.563 4.557 4.576     .  0  0 "[    .    1    .    2]" 1 
        354 1  20 ASN HA   1  21 ASN QB   . . 4.830 4.930 4.677 5.005 0.175 17  0 "[    .    1    .    2]" 1 
        355 1  20 ASN HA   1  61 LEU QD   . . 6.040 3.931 3.835 4.014     .  0  0 "[    .    1    .    2]" 1 
        356 1  20 ASN HA   1  61 LEU HG   . . 4.420 4.451 4.379 4.533 0.113  4  0 "[    .    1    .    2]" 1 
        357 1  20 ASN HB2  1  21 ASN H    . . 4.260 3.817 3.771 3.858     .  0  0 "[    .    1    .    2]" 1 
        358 1  20 ASN HB2  1  63 VAL QG   . . 6.300 3.583 3.496 3.665     .  0  0 "[    .    1    .    2]" 1 
        359 1  20 ASN HB3  1  21 ASN H    . . 3.390 2.462 2.387 2.526     .  0  0 "[    .    1    .    2]" 1 
        360 1  20 ASN HB3  1  62 VAL H    . . 5.500 5.321 5.252 5.388     .  0  0 "[    .    1    .    2]" 1 
        361 1  20 ASN HB3  1  63 VAL H    . . 4.970 4.718 4.662 4.780     .  0  0 "[    .    1    .    2]" 1 
        362 1  20 ASN HB3  1  64 PHE H    . . 4.750 4.499 4.397 4.579     .  0  0 "[    .    1    .    2]" 1 
        363 1  21 ASN H    1  21 ASN HB2  . . 4.040 3.813 3.767 3.958     .  0  0 "[    .    1    .    2]" 1 
        364 1  21 ASN H    1  21 ASN HB3  . . 3.760 3.475 3.216 3.566     .  0  0 "[    .    1    .    2]" 1 
        365 1  21 ASN H    1  21 ASN HD21 . . 4.200 3.825 1.835 4.186     .  0  0 "[    .    1    .    2]" 1 
        366 1  21 ASN H    1  21 ASN HD22 . . 4.090 3.970 3.273 4.128 0.038  2  0 "[    .    1    .    2]" 1 
        367 1  21 ASN H    1  22 TYR H    . . 4.440 4.414 4.400 4.430     .  0  0 "[    .    1    .    2]" 1 
        368 1  21 ASN H    1  22 TYR HA   . . 4.940 4.724 4.684 4.765     .  0  0 "[    .    1    .    2]" 1 
        369 1  21 ASN H    1  22 TYR HD1  . . 4.370 4.217 4.156 4.334     .  0  0 "[    .    1    .    2]" 1 
        370 1  21 ASN H    1  62 VAL HB   . . 5.500 4.958 4.875 5.032     .  0  0 "[    .    1    .    2]" 1 
        371 1  21 ASN H    1  62 VAL MG1  . . 4.360 4.242 4.203 4.281     .  0  0 "[    .    1    .    2]" 1 
        372 1  21 ASN H    1  63 VAL HA   . . 3.580 2.761 2.721 2.829     .  0  0 "[    .    1    .    2]" 1 
        373 1  21 ASN H    1  63 VAL HB   . . 4.380 4.098 4.041 4.207     .  0  0 "[    .    1    .    2]" 1 
        374 1  21 ASN H    1  63 VAL QG   . . 6.070 3.857 3.775 3.911     .  0  0 "[    .    1    .    2]" 1 
        375 1  21 ASN H    1  64 PHE H    . . 3.670 3.679 3.627 3.715 0.045 12  0 "[    .    1    .    2]" 1 
        376 1  21 ASN H    1  64 PHE HB2  . . 5.350 5.448 5.398 5.499 0.149 11  0 "[    .    1    .    2]" 1 
        377 1  21 ASN H    1  64 PHE HD1  . . 5.130 3.657 3.607 3.711     .  0  0 "[    .    1    .    2]" 1 
        378 1  21 ASN H    1  64 PHE HE1  . . 4.790 4.521 4.408 4.631     .  0  0 "[    .    1    .    2]" 1 
        379 1  21 ASN HA   1  22 TYR H    . . 2.830 2.417 2.379 2.495     .  0  0 "[    .    1    .    2]" 1 
        380 1  21 ASN HA   1  22 TYR HA   . . 4.400 4.410 4.402 4.425 0.025 16  0 "[    .    1    .    2]" 1 
        381 1  21 ASN HA   1  22 TYR QB   . . 4.540 4.373 4.274 4.632 0.092  4  0 "[    .    1    .    2]" 1 
        382 1  21 ASN HA   1  22 TYR QD   . . 6.070 2.980 2.680 3.841     .  0  0 "[    .    1    .    2]" 1 
        383 1  21 ASN HA   1  22 TYR QR   . . 6.400 2.894 2.654 3.572     .  0  0 "[    .    1    .    2]" 1 
        384 1  21 ASN HA   1  22 TYR QE   . . 5.700 4.284 4.191 4.376     .  0  0 "[    .    1    .    2]" 1 
        385 1  21 ASN HB2  1  22 TYR H    . . 3.130 2.422 2.321 2.511     .  0  0 "[    .    1    .    2]" 1 
        386 1  21 ASN HB2  1  64 PHE H    . . 4.900 4.619 4.416 5.182 0.282 16  0 "[    .    1    .    2]" 1 
        387 1  21 ASN HB3  1  22 TYR H    . . 3.750 3.598 3.538 3.791 0.041 14  0 "[    .    1    .    2]" 1 
        388 1  21 ASN HD21 1  22 TYR H    . . 4.320 3.889 3.378 4.797 0.477 14  0 "[    .    1    .    2]" 1 
        389 1  21 ASN HD22 1  62 VAL MG1  . . 7.240 5.174 4.711 5.331     .  0  0 "[    .    1    .    2]" 1 
        390 1  21 ASN HD22 1  64 PHE H    . . 4.480 1.994 1.756 2.190     .  0  0 "[    .    1    .    2]" 1 
        391 1  21 ASN HD22 1  64 PHE HD1  . . 3.840 3.190 2.893 3.427     .  0  0 "[    .    1    .    2]" 1 
        392 1  22 TYR H    1  22 TYR HB2  . . 3.860 2.574 2.467 2.855     .  0  0 "[    .    1    .    2]" 1 
        393 1  22 TYR H    1  22 TYR HB3  . . 3.860 3.712 3.670 3.791     .  0  0 "[    .    1    .    2]" 1 
        394 1  22 TYR H    1  22 TYR HD1  . . 3.550 2.806 2.511 3.567 0.017  7  0 "[    .    1    .    2]" 1 
        395 1  22 TYR H    1  64 PHE HD1  . . 4.600 4.636 4.578 4.696 0.096  4  0 "[    .    1    .    2]" 1 
        396 1  22 TYR HA   1  22 TYR HD1  . . 3.250 2.951 2.189 3.216     .  0  0 "[    .    1    .    2]" 1 
        397 1  22 TYR HA   1  22 TYR HE1  . . 5.500 4.924 4.646 5.026     .  0  0 "[    .    1    .    2]" 1 
        398 1  22 TYR HA   1  23 THR H    . . 2.170 2.232 2.171 2.343 0.173 14  0 "[    .    1    .    2]" 1 
        399 1  22 TYR HA   1  23 THR HA   . . 4.360 4.360 4.353 4.383 0.023 14  0 "[    .    1    .    2]" 1 
        400 1  22 TYR HA   1  23 THR HB   . . 4.690 4.505 4.295 4.911 0.221 20  0 "[    .    1    .    2]" 1 
        401 1  22 TYR HA   1  64 PHE HB2  . . 4.570 4.531 4.351 4.625 0.055 10  0 "[    .    1    .    2]" 1 
        402 1  22 TYR HA   1  64 PHE QD   . . 5.840 3.147 3.042 3.224     .  0  0 "[    .    1    .    2]" 1 
        403 1  22 TYR HA   1  64 PHE QR   . . 5.660 2.789 2.758 2.828     .  0  0 "[    .    1    .    2]" 1 
        404 1  22 TYR HA   1  64 PHE QE   . . 5.800 3.115 3.072 3.177     .  0  0 "[    .    1    .    2]" 1 
        405 1  22 TYR HA   1  64 PHE HZ   . . 4.780 4.818 4.748 4.858 0.078 16  0 "[    .    1    .    2]" 1 
        406 1  22 TYR QB   1  22 TYR HD1  . . 2.990 2.759 2.708 2.940     .  0  0 "[    .    1    .    2]" 1 
        407 1  22 TYR HE1  1  54 ASN HA   . . 5.500 5.633 5.546 5.733 0.233  1  0 "[    .    1    .    2]" 1 
        408 1  23 THR HA   1  24 PRO QD   . . 2.660 1.985 1.952 2.029     .  0  0 "[    .    1    .    2]" 1 
        409 1  23 THR HA   1  25 ASP H    . . 3.810 3.775 3.684 4.134 0.324  5  0 "[    .    1    .    2]" 1 
        410 1  23 THR HA   1  64 PHE QB   . . 3.750 3.811 3.513 3.951 0.201 15  0 "[    .    1    .    2]" 1 
        411 1  24 PRO HA   1  25 ASP H    . . 3.330 3.252 2.854 3.366 0.036 12  0 "[    .    1    .    2]" 1 
        412 1  24 PRO QB   1  25 ASP H    . . 4.020 3.737 3.620 3.994     .  0  0 "[    .    1    .    2]" 1 
        413 1  24 PRO QB   1  26 MET H    . . 5.340 5.037 4.869 5.336     .  0  0 "[    .    1    .    2]" 1 
        414 1  24 PRO QD   1  25 ASP H    . . 3.830 3.032 2.815 3.772     .  0  0 "[    .    1    .    2]" 1 
        415 1  24 PRO HD2  1  25 ASP H    . . 4.660 3.130 2.880 4.010     .  0  0 "[    .    1    .    2]" 1 
        416 1  24 PRO HD3  1  25 ASP H    . . 4.660 4.101 3.965 4.590     .  0  0 "[    .    1    .    2]" 1 
        417 1  24 PRO QG   1  25 ASP H    . . 4.230 3.351 3.058 4.177     .  0  0 "[    .    1    .    2]" 1 
        418 1  25 ASP H    1  25 ASP HB2  . . 3.800 2.514 2.313 2.640     .  0  0 "[    .    1    .    2]" 1 
        419 1  25 ASP H    1  25 ASP QB   . . 3.000 2.469 2.286 2.580     .  0  0 "[    .    1    .    2]" 1 
        420 1  25 ASP H    1  25 ASP HB3  . . 3.800 3.628 3.576 3.752     .  0  0 "[    .    1    .    2]" 1 
        421 1  25 ASP H    1  26 MET H    . . 2.980 2.268 1.785 2.427     .  0  0 "[    .    1    .    2]" 1 
        422 1  25 ASP H    1  26 MET HB2  . . 4.840 4.891 4.352 5.058 0.218 14  0 "[    .    1    .    2]" 1 
        423 1  25 ASP H    1  26 MET QB   . . 5.340 4.673 4.194 4.805     .  0  0 "[    .    1    .    2]" 1 
        424 1  25 ASP H    1  26 MET ME   . . 6.370 4.077 2.691 4.694     .  0  0 "[    .    1    .    2]" 1 
        425 1  25 ASP H    1  26 MET QG   . . 4.030 3.661 3.341 4.228 0.198 19  0 "[    .    1    .    2]" 1 
        426 1  25 ASP H    1  26 MET HG3  . . 4.760 3.735 3.389 4.353     .  0  0 "[    .    1    .    2]" 1 
        427 1  25 ASP H    1 104 TRP H    . . 4.900 5.061 4.925 5.315 0.415  5  0 "[    .    1    .    2]" 1 
        428 1  25 ASP H    1 104 TRP HB2  . . 4.480 4.598 4.421 4.700 0.220 18  0 "[    .    1    .    2]" 1 
        429 1  25 ASP H    1 104 TRP HD1  . . 4.730 4.479 4.274 4.740 0.010  5  0 "[    .    1    .    2]" 1 
        430 1  25 ASP HA   1  26 MET H    . . 3.500 3.455 3.407 3.487     .  0  0 "[    .    1    .    2]" 1 
        431 1  25 ASP HA   1  26 MET HA   . . 4.530 4.543 4.530 4.565 0.035  4  0 "[    .    1    .    2]" 1 
        432 1  25 ASP HA   1  26 MET HG3  . . 4.820 4.627 4.396 4.795     .  0  0 "[    .    1    .    2]" 1 
        433 1  25 ASP HA   1 103 PHE HD1  . . 4.340 4.333 4.208 4.404 0.064 11  0 "[    .    1    .    2]" 1 
        434 1  25 ASP HA   1 103 PHE QD   . . 6.170 4.281 4.159 4.363     .  0  0 "[    .    1    .    2]" 1 
        435 1  25 ASP HA   1 103 PHE QR   . . 6.020 3.296 3.152 3.423     .  0  0 "[    .    1    .    2]" 1 
        436 1  25 ASP HA   1 104 TRP H    . . 4.990 4.845 4.679 5.059 0.069 15  0 "[    .    1    .    2]" 1 
        437 1  25 ASP HA   1 104 TRP HB2  . . 5.500 5.315 5.106 5.536 0.036 18  0 "[    .    1    .    2]" 1 
        438 1  25 ASP QB   1  26 MET H    . . 3.500 2.932 2.802 3.076     .  0  0 "[    .    1    .    2]" 1 
        439 1  25 ASP QB   1 103 PHE HA   . . 4.200 2.899 2.664 3.208     .  0  0 "[    .    1    .    2]" 1 
        440 1  25 ASP QB   1 103 PHE HD1  . . 3.480 2.593 2.376 2.914     .  0  0 "[    .    1    .    2]" 1 
        441 1  25 ASP QB   1 103 PHE HE1  . . 4.550 3.284 2.789 3.668     .  0  0 "[    .    1    .    2]" 1 
        442 1  25 ASP QB   1 104 TRP H    . . 3.110 2.253 2.139 2.426     .  0  0 "[    .    1    .    2]" 1 
        443 1  25 ASP QB   1 104 TRP HD1  . . 3.690 2.776 2.490 3.086     .  0  0 "[    .    1    .    2]" 1 
        444 1  25 ASP QB   1 105 THR H    . . 5.340 4.794 4.624 4.888     .  0  0 "[    .    1    .    2]" 1 
        445 1  25 ASP HB2  1  26 MET H    . . 4.320 3.023 2.871 3.192     .  0  0 "[    .    1    .    2]" 1 
        446 1  25 ASP HB2  1 104 TRP H    . . 3.820 2.646 2.485 2.960     .  0  0 "[    .    1    .    2]" 1 
        447 1  25 ASP HB3  1  26 MET H    . . 4.320 3.964 3.731 4.122     .  0  0 "[    .    1    .    2]" 1 
        448 1  25 ASP HB3  1 104 TRP H    . . 3.820 2.461 2.245 2.742     .  0  0 "[    .    1    .    2]" 1 
        449 1  26 MET H    1  26 MET HB2  . . 4.120 2.827 2.766 2.908     .  0  0 "[    .    1    .    2]" 1 
        450 1  26 MET H    1  26 MET QB   . . 3.390 2.751 2.698 2.818     .  0  0 "[    .    1    .    2]" 1 
        451 1  26 MET H    1  26 MET HB3  . . 4.120 3.769 3.731 3.789     .  0  0 "[    .    1    .    2]" 1 
        452 1  26 MET H    1  26 MET ME   . . 5.230 3.034 2.100 3.621     .  0  0 "[    .    1    .    2]" 1 
        453 1  26 MET H    1  26 MET QG   . . 3.470 2.344 2.113 2.798     .  0  0 "[    .    1    .    2]" 1 
        454 1  26 MET H    1  27 ASN H    . . 4.490 4.504 4.490 4.528 0.038  4  0 "[    .    1    .    2]" 1 
        455 1  26 MET H    1  31 VAL MG2  . . 6.310 4.149 3.978 4.282     .  0  0 "[    .    1    .    2]" 1 
        456 1  26 MET H    1 104 TRP QB   . . 4.900 4.038 3.859 4.262     .  0  0 "[    .    1    .    2]" 1 
        457 1  26 MET H    1 104 TRP HD1  . . 5.220 5.245 5.128 5.336 0.116 18  0 "[    .    1    .    2]" 1 
        458 1  26 MET HA   1  27 ASN H    . . 2.610 2.429 2.371 2.448     .  0  0 "[    .    1    .    2]" 1 
        459 1  26 MET HA   1  27 ASN HA   . . 4.340 4.349 4.334 4.359 0.019  1  0 "[    .    1    .    2]" 1 
        460 1  26 MET HA   1  27 ASN QB   . . 4.560 4.222 4.009 4.580 0.020 16  0 "[    .    1    .    2]" 1 
        461 1  26 MET HA   1  30 ASP QB   . . 4.990 3.745 3.534 3.912     .  0  0 "[    .    1    .    2]" 1 
        462 1  26 MET HA   1 105 THR HA   . . 4.690 3.130 3.068 3.226     .  0  0 "[    .    1    .    2]" 1 
        463 1  26 MET QB   1  31 VAL H    . . 5.170 3.746 3.594 3.824     .  0  0 "[    .    1    .    2]" 1 
        464 1  26 MET QB   1  31 VAL QG   . . 6.600 1.988 1.842 2.262     .  0  0 "[    .    1    .    2]" 1 
        465 1  26 MET QB   1 105 THR HA   . . 5.340 3.708 3.458 3.913     .  0  0 "[    .    1    .    2]" 1 
        466 1  26 MET HB2  1  27 ASN H    . . 3.730 3.259 3.177 3.421     .  0  0 "[    .    1    .    2]" 1 
        467 1  26 MET HB3  1  27 ASN H    . . 3.730 2.523 2.466 2.616     .  0  0 "[    .    1    .    2]" 1 
        468 1  26 MET ME   1  27 ASN H    . . 6.380 4.726 4.646 4.807     .  0  0 "[    .    1    .    2]" 1 
        469 1  26 MET ME   1  31 VAL QG   . . 5.000 1.784 1.691 1.844     .  0  0 "[    .    1    .    2]" 1 
        470 1  27 ASN H    1  27 ASN QB   . . 3.260 2.351 2.222 2.481     .  0  0 "[    .    1    .    2]" 1 
        471 1  27 ASN H    1  28 ARG H    . . 4.560 4.563 4.548 4.595 0.035 19  0 "[    .    1    .    2]" 1 
        472 1  27 ASN H    1  30 ASP H    . . 3.840 3.601 3.522 3.727     .  0  0 "[    .    1    .    2]" 1 
        473 1  27 ASN H    1  30 ASP HB2  . . 4.310 1.950 1.850 2.823     .  0  0 "[    .    1    .    2]" 1 
        474 1  27 ASN H    1  30 ASP QB   . . 3.630 1.887 1.838 1.994     .  0  0 "[    .    1    .    2]" 1 
        475 1  27 ASN H    1  30 ASP HB3  . . 4.310 3.039 1.899 3.229     .  0  0 "[    .    1    .    2]" 1 
        476 1  27 ASN H    1  31 VAL H    . . 4.870 3.935 3.798 4.155     .  0  0 "[    .    1    .    2]" 1 
        477 1  27 ASN H    1  31 VAL QG   . . 6.220 3.488 3.265 3.824     .  0  0 "[    .    1    .    2]" 1 
        478 1  27 ASN H    1  31 VAL MG2  . . 6.800 3.509 3.281 3.853     .  0  0 "[    .    1    .    2]" 1 
        479 1  27 ASN H    1 105 THR HA   . . 4.720 4.753 4.621 4.861 0.141 14  0 "[    .    1    .    2]" 1 
        480 1  27 ASN H    1 106 THR H    . . 5.500 5.498 5.306 5.581 0.081  1  0 "[    .    1    .    2]" 1 
        481 1  27 ASN H    1 106 THR MG   . . 6.840 4.356 4.230 4.830     .  0  0 "[    .    1    .    2]" 1 
        482 1  27 ASN HA   1  28 ARG H    . . 2.730 2.238 2.210 2.294     .  0  0 "[    .    1    .    2]" 1 
        483 1  27 ASN HA   1  28 ARG HA   . . 4.350 4.306 4.297 4.314     .  0  0 "[    .    1    .    2]" 1 
        484 1  27 ASN HA   1  28 ARG QB   . . 4.540 4.476 4.321 4.716 0.176 11  0 "[    .    1    .    2]" 1 
        485 1  27 ASN HA   1  29 GLU H    . . 4.160 4.061 3.988 4.219 0.059 19  0 "[    .    1    .    2]" 1 
        486 1  27 ASN HA   1  30 ASP H    . . 4.680 4.280 4.235 4.366     .  0  0 "[    .    1    .    2]" 1 
        487 1  27 ASN HA   1  30 ASP HB2  . . 4.780 4.126 3.998 5.091 0.311 19  0 "[    .    1    .    2]" 1 
        488 1  27 ASN QB   1  28 ARG H    . . 3.640 3.211 2.807 3.550     .  0  0 "[    .    1    .    2]" 1 
        489 1  27 ASN QB   1  29 GLU H    . . 3.150 2.763 2.455 3.028     .  0  0 "[    .    1    .    2]" 1 
        490 1  27 ASN QB   1  29 GLU QB   . . 4.790 3.543 3.173 4.297     .  0  0 "[    .    1    .    2]" 1 
        491 1  27 ASN QB   1  30 ASP H    . . 2.790 2.086 1.913 2.380     .  0  0 "[    .    1    .    2]" 1 
        492 1  27 ASN QB   1  31 VAL H    . . 4.740 3.949 3.761 4.205     .  0  0 "[    .    1    .    2]" 1 
        493 1  27 ASN HB2  1  28 ARG H    . . 4.450 4.121 3.944 4.285     .  0  0 "[    .    1    .    2]" 1 
        494 1  27 ASN HB3  1  28 ARG H    . . 4.450 3.374 2.864 3.817     .  0  0 "[    .    1    .    2]" 1 
        495 1  27 ASN QD   1  28 ARG H    . . 4.620 3.830 2.076 4.372     .  0  0 "[    .    1    .    2]" 1 
        496 1  27 ASN QD   1  29 GLU H    . . 4.830 3.903 2.064 4.759     .  0  0 "[    .    1    .    2]" 1 
        497 1  28 ARG H    1  28 ARG HB2  . . 3.750 3.554 2.862 3.600     .  0  0 "[    .    1    .    2]" 1 
        498 1  28 ARG H    1  28 ARG QB   . . 3.060 2.474 2.295 2.748     .  0  0 "[    .    1    .    2]" 1 
        499 1  28 ARG H    1  28 ARG HB3  . . 3.750 2.558 2.324 3.552     .  0  0 "[    .    1    .    2]" 1 
        500 1  28 ARG H    1  28 ARG QD   . . 3.470 2.950 2.020 3.728 0.258 11  0 "[    .    1    .    2]" 1 
        501 1  28 ARG H    1  28 ARG QG   . . 3.970 2.397 1.821 3.340     .  0  0 "[    .    1    .    2]" 1 
        502 1  28 ARG H    1  29 GLU H    . . 2.890 2.858 2.812 2.883     .  0  0 "[    .    1    .    2]" 1 
        503 1  28 ARG H    1  29 GLU QB   . . 5.340 5.073 4.935 5.264     .  0  0 "[    .    1    .    2]" 1 
        504 1  28 ARG H    1  29 GLU QG   . . 4.880 4.271 3.887 4.490     .  0  0 "[    .    1    .    2]" 1 
        505 1  28 ARG H    1  29 GLU HG3  . . 4.870 4.650 4.218 4.908 0.038  4  0 "[    .    1    .    2]" 1 
        506 1  28 ARG H    1  30 ASP H    . . 4.920 4.228 4.173 4.284     .  0  0 "[    .    1    .    2]" 1 
        507 1  28 ARG H    1  31 VAL H    . . 5.500 4.807 4.774 4.872     .  0  0 "[    .    1    .    2]" 1 
        508 1  28 ARG H    1  31 VAL MG2  . . 4.750 4.115 3.918 4.321     .  0  0 "[    .    1    .    2]" 1 
        509 1  28 ARG HA   1  29 GLU H    . . 3.580 3.513 3.500 3.530     .  0  0 "[    .    1    .    2]" 1 
        510 1  28 ARG HA   1  29 GLU HA   . . 4.700 4.678 4.666 4.706 0.006 19  0 "[    .    1    .    2]" 1 
        511 1  28 ARG HA   1  30 ASP H    . . 4.940 4.612 4.550 4.690     .  0  0 "[    .    1    .    2]" 1 
        512 1  28 ARG HA   1  31 VAL H    . . 3.910 3.810 3.744 3.874     .  0  0 "[    .    1    .    2]" 1 
        513 1  28 ARG HA   1  31 VAL HB   . . 3.110 3.241 3.169 3.406 0.296 19  0 "[    .    1    .    2]" 1 
        514 1  28 ARG HA   1  32 ASP H    . . 4.870 4.765 4.707 4.871 0.001 19  0 "[    .    1    .    2]" 1 
        515 1  28 ARG QB   1  29 GLU H    . . 3.450 3.411 2.666 3.508 0.058 15  0 "[    .    1    .    2]" 1 
        516 1  28 ARG QB   1  30 ASP H    . . 5.340 5.176 4.709 5.272     .  0  0 "[    .    1    .    2]" 1 
        517 1  28 ARG HB2  1  29 GLU H    . . 4.000 3.732 2.711 3.990     .  0  0 "[    .    1    .    2]" 1 
        518 1  28 ARG HB3  1  29 GLU H    . . 4.000 3.988 3.882 4.100 0.100  4  0 "[    .    1    .    2]" 1 
        519 1  28 ARG QG   1  29 GLU H    . . 3.440 2.218 1.916 3.708 0.268 11  0 "[    .    1    .    2]" 1 
        520 1  29 GLU H    1  29 GLU QB   . . 2.840 2.564 2.422 2.763     .  0  0 "[    .    1    .    2]" 1 
        521 1  29 GLU H    1  29 GLU QG   . . 2.930 2.227 1.913 2.472     .  0  0 "[    .    1    .    2]" 1 
        522 1  29 GLU H    1  30 ASP H    . . 2.950 2.385 2.361 2.461     .  0  0 "[    .    1    .    2]" 1 
        523 1  29 GLU H    1  30 ASP QB   . . 5.150 4.216 4.165 4.277     .  0  0 "[    .    1    .    2]" 1 
        524 1  29 GLU H    1  31 VAL H    . . 4.000 3.846 3.762 4.010 0.010 19  0 "[    .    1    .    2]" 1 
        525 1  29 GLU H    1  31 VAL QG   . . 7.240 4.498 4.316 4.613     .  0  0 "[    .    1    .    2]" 1 
        526 1  29 GLU H    1  32 ASP H    . . 4.900 5.033 4.966 5.085 0.185 19  0 "[    .    1    .    2]" 1 
        527 1  29 GLU HA   1  30 ASP H    . . 3.560 3.523 3.514 3.532     .  0  0 "[    .    1    .    2]" 1 
        528 1  29 GLU HA   1  30 ASP HA   . . 4.790 4.785 4.769 4.810 0.020 19  0 "[    .    1    .    2]" 1 
        529 1  29 GLU HA   1  31 VAL H    . . 4.030 4.100 4.064 4.176 0.146 19  0 "[    .    1    .    2]" 1 
        530 1  29 GLU HA   1  31 VAL HB   . . 4.630 4.888 4.854 4.919 0.289 15  0 "[    .    1    .    2]" 1 
        531 1  29 GLU HA   1  32 ASP H    . . 3.650 3.543 3.496 3.599     .  0  0 "[    .    1    .    2]" 1 
        532 1  29 GLU HA   1  32 ASP QB   . . 3.360 3.351 3.239 3.430 0.070 14  0 "[    .    1    .    2]" 1 
        533 1  29 GLU HA   1  33 TYR H    . . 3.990 4.215 4.135 4.259 0.269  1  0 "[    .    1    .    2]" 1 
        534 1  29 GLU QB   1  30 ASP H    . . 4.020 2.843 2.570 3.410     .  0  0 "[    .    1    .    2]" 1 
        535 1  29 GLU QG   1  30 ASP H    . . 4.030 3.344 1.925 4.033 0.003 16  0 "[    .    1    .    2]" 1 
        536 1  30 ASP H    1  30 ASP QB   . . 3.000 2.235 2.184 2.287     .  0  0 "[    .    1    .    2]" 1 
        537 1  30 ASP H    1  31 VAL H    . . 2.940 2.596 2.557 2.661     .  0  0 "[    .    1    .    2]" 1 
        538 1  30 ASP H    1  31 VAL HB   . . 4.690 4.804 4.772 4.916 0.226 19  0 "[    .    1    .    2]" 1 
        539 1  30 ASP H    1  31 VAL QG   . . 6.360 3.981 3.846 4.024     .  0  0 "[    .    1    .    2]" 1 
        540 1  30 ASP H    1  31 VAL MG2  . . 4.060 4.051 3.900 4.098 0.038 18  0 "[    .    1    .    2]" 1 
        541 1  30 ASP H    1  32 ASP H    . . 4.390 4.388 4.342 4.421 0.031  9  0 "[    .    1    .    2]" 1 
        542 1  30 ASP H    1  33 TYR H    . . 4.720 4.624 4.537 4.656     .  0  0 "[    .    1    .    2]" 1 
        543 1  30 ASP H    1  33 TYR HB3  . . 5.100 4.964 4.809 5.052     .  0  0 "[    .    1    .    2]" 1 
        544 1  30 ASP H    1 106 THR MG   . . 6.210 4.468 4.419 4.496     .  0  0 "[    .    1    .    2]" 1 
        545 1  30 ASP HA   1  31 VAL H    . . 3.540 3.490 3.481 3.513     .  0  0 "[    .    1    .    2]" 1 
        546 1  30 ASP HA   1  31 VAL HA   . . 4.840 4.800 4.788 4.820     .  0  0 "[    .    1    .    2]" 1 
        547 1  30 ASP HA   1  32 ASP H    . . 4.530 4.484 4.425 4.529     .  0  0 "[    .    1    .    2]" 1 
        548 1  30 ASP HA   1  33 TYR H    . . 3.480 3.284 3.223 3.328     .  0  0 "[    .    1    .    2]" 1 
        549 1  30 ASP HA   1  33 TYR HB2  . . 2.620 2.937 2.893 2.972 0.352 14  0 "[    .    1    .    2]" 1 
        550 1  30 ASP HA   1  33 TYR HB3  . . 3.100 2.353 2.245 2.429     .  0  0 "[    .    1    .    2]" 1 
        551 1  30 ASP HA   1  33 TYR QD   . . 5.970 4.231 4.186 4.275     .  0  0 "[    .    1    .    2]" 1 
        552 1  30 ASP HA   1  34 ALA H    . . 3.880 3.579 3.291 3.671     .  0  0 "[    .    1    .    2]" 1 
        553 1  30 ASP QB   1  31 VAL H    . . 3.320 2.837 2.720 2.886     .  0  0 "[    .    1    .    2]" 1 
        554 1  30 ASP QB   1  34 ALA H    . . 5.050 4.395 4.290 4.728     .  0  0 "[    .    1    .    2]" 1 
        555 1  31 VAL H    1  31 VAL HB   . . 2.700 2.465 2.434 2.563     .  0  0 "[    .    1    .    2]" 1 
        556 1  31 VAL H    1  32 ASP H    . . 3.040 2.684 2.649 2.729     .  0  0 "[    .    1    .    2]" 1 
        557 1  31 VAL H    1  32 ASP QB   . . 4.680 4.454 4.415 4.518     .  0  0 "[    .    1    .    2]" 1 
        558 1  31 VAL H    1  33 TYR H    . . 3.880 3.741 3.711 3.768     .  0  0 "[    .    1    .    2]" 1 
        559 1  31 VAL H    1  33 TYR HB3  . . 5.500 5.048 5.022 5.069     .  0  0 "[    .    1    .    2]" 1 
        560 1  31 VAL H    1  34 ALA H    . . 4.690 4.725 4.693 4.762 0.072  8  0 "[    .    1    .    2]" 1 
        561 1  31 VAL H    1  34 ALA MB   . . 6.820 4.921 4.850 5.011     .  0  0 "[    .    1    .    2]" 1 
        562 1  31 VAL HA   1  32 ASP H    . . 3.590 3.550 3.545 3.555     .  0  0 "[    .    1    .    2]" 1 
        563 1  31 VAL HA   1  32 ASP HA   . . 4.830 4.682 4.665 4.695     .  0  0 "[    .    1    .    2]" 1 
        564 1  31 VAL HA   1  33 TYR H    . . 4.430 4.243 4.213 4.309     .  0  0 "[    .    1    .    2]" 1 
        565 1  31 VAL HA   1  34 ALA H    . . 3.540 3.914 3.863 4.056 0.516 19  1 "[    .    1    .   +2]" 1 
        566 1  31 VAL HA   1  34 ALA MB   . . 5.260 3.408 3.311 3.478     .  0  0 "[    .    1    .    2]" 1 
        567 1  31 VAL HA   1  35 ILE H    . . 4.160 4.256 4.191 4.324 0.164 12  0 "[    .    1    .    2]" 1 
        568 1  31 VAL HA   1  64 PHE HZ   . . 4.810 5.173 5.042 5.283 0.473  5  0 "[    .    1    .    2]" 1 
        569 1  31 VAL HA   1 113 LEU QB   . . 4.490 4.101 3.990 4.396     .  0  0 "[    .    1    .    2]" 1 
        570 1  31 VAL HB   1  32 ASP H    . . 4.040 2.528 2.481 2.585     .  0  0 "[    .    1    .    2]" 1 
        571 1  31 VAL QG   1  32 ASP H    . . 5.230 3.116 3.056 3.195     .  0  0 "[    .    1    .    2]" 1 
        572 1  31 VAL QG   1  35 ILE MD   . . 6.650 2.587 2.238 2.756     .  0  0 "[    .    1    .    2]" 1 
        573 1  31 VAL QG   1  36 ARG H    . . 7.300 5.620 5.562 5.683     .  0  0 "[    .    1    .    2]" 1 
        574 1  31 VAL QG   1 113 LEU QB   . . 6.730 4.137 4.015 4.536     .  0  0 "[    .    1    .    2]" 1 
        575 1  31 VAL MG1  1  32 ASP H    . . 5.860 3.293 3.197 3.434     .  0  0 "[    .    1    .    2]" 1 
        576 1  31 VAL MG2  1  32 ASP H    . . 5.860 3.855 3.773 3.894     .  0  0 "[    .    1    .    2]" 1 
        577 1  32 ASP H    1  32 ASP HB2  . . 3.280 2.161 2.108 2.280     .  0  0 "[    .    1    .    2]" 1 
        578 1  32 ASP H    1  32 ASP QB   . . 2.690 2.124 2.084 2.199     .  0  0 "[    .    1    .    2]" 1 
        579 1  32 ASP H    1  32 ASP HB3  . . 3.280 3.164 2.887 3.444 0.164  1  0 "[    .    1    .    2]" 1 
        580 1  32 ASP H    1  33 TYR H    . . 3.190 2.392 2.341 2.425     .  0  0 "[    .    1    .    2]" 1 
        581 1  32 ASP H    1  33 TYR HB2  . . 4.650 4.499 4.436 4.540     .  0  0 "[    .    1    .    2]" 1 
        582 1  32 ASP H    1  33 TYR HB3  . . 4.790 4.867 4.824 4.906 0.116 14  0 "[    .    1    .    2]" 1 
        583 1  32 ASP H    1  34 ALA H    . . 4.610 4.306 4.265 4.344     .  0  0 "[    .    1    .    2]" 1 
        584 1  32 ASP H    1 113 LEU MD2  . . 5.500 4.632 4.524 4.736     .  0  0 "[    .    1    .    2]" 1 
        585 1  32 ASP HA   1  33 TYR H    . . 3.550 3.447 3.440 3.461     .  0  0 "[    .    1    .    2]" 1 
        586 1  32 ASP HA   1  33 TYR HA   . . 4.860 4.740 4.730 4.754     .  0  0 "[    .    1    .    2]" 1 
        587 1  32 ASP HA   1  34 ALA H    . . 4.770 4.614 4.556 4.769     .  0  0 "[    .    1    .    2]" 1 
        588 1  32 ASP HA   1  35 ILE H    . . 3.880 3.499 3.443 3.587     .  0  0 "[    .    1    .    2]" 1 
        589 1  32 ASP HA   1  35 ILE HB   . . 3.190 2.484 2.410 2.589     .  0  0 "[    .    1    .    2]" 1 
        590 1  32 ASP HA   1  35 ILE MG   . . 4.900 3.249 3.146 3.318     .  0  0 "[    .    1    .    2]" 1 
        591 1  32 ASP HA   1  36 ARG H    . . 4.210 3.489 3.360 3.592     .  0  0 "[    .    1    .    2]" 1 
        592 1  32 ASP HA   1  36 ARG QB   . . 4.940 4.251 4.084 4.313     .  0  0 "[    .    1    .    2]" 1 
        593 1  32 ASP HA   1  52 LYS QD   . . 4.810 4.459 3.855 4.822 0.012  9  0 "[    .    1    .    2]" 1 
        594 1  32 ASP QB   1  33 TYR H    . . 3.160 3.017 2.927 3.040     .  0  0 "[    .    1    .    2]" 1 
        595 1  32 ASP HB2  1  33 TYR H    . . 3.690 3.534 3.239 3.768 0.078 14  0 "[    .    1    .    2]" 1 
        596 1  32 ASP HB3  1  33 TYR H    . . 3.690 3.299 3.050 3.601     .  0  0 "[    .    1    .    2]" 1 
        597 1  33 TYR H    1  33 TYR HA   . . 2.920 2.860 2.852 2.867     .  0  0 "[    .    1    .    2]" 1 
        598 1  33 TYR H    1  33 TYR HB2  . . 2.910 2.440 2.420 2.458     .  0  0 "[    .    1    .    2]" 1 
        599 1  33 TYR H    1  33 TYR HB3  . . 2.970 2.671 2.659 2.681     .  0  0 "[    .    1    .    2]" 1 
        600 1  33 TYR H    1  34 ALA H    . . 2.870 2.572 2.544 2.615     .  0  0 "[    .    1    .    2]" 1 
        601 1  33 TYR H    1  34 ALA MB   . . 6.230 4.178 4.147 4.210     .  0  0 "[    .    1    .    2]" 1 
        602 1  33 TYR H    1  35 ILE H    . . 4.500 3.761 3.705 3.831     .  0  0 "[    .    1    .    2]" 1 
        603 1  33 TYR H    1  36 ARG H    . . 4.780 4.658 4.589 4.688     .  0  0 "[    .    1    .    2]" 1 
        604 1  33 TYR H    1  36 ARG HB3  . . 5.020 5.001 4.910 5.089 0.069 11  0 "[    .    1    .    2]" 1 
        605 1  33 TYR H    1 106 THR MG   . . 6.310 4.816 4.774 4.943     .  0  0 "[    .    1    .    2]" 1 
        606 1  33 TYR H    1 113 LEU MD2  . . 5.500 4.732 4.529 5.056     .  0  0 "[    .    1    .    2]" 1 
        607 1  33 TYR HA   1  33 TYR HD1  . . 3.990 3.407 3.375 3.440     .  0  0 "[    .    1    .    2]" 1 
        608 1  33 TYR HA   1  34 ALA H    . . 3.590 3.553 3.551 3.563     .  0  0 "[    .    1    .    2]" 1 
        609 1  33 TYR HA   1  34 ALA HA   . . 4.900 4.734 4.716 4.750     .  0  0 "[    .    1    .    2]" 1 
        610 1  33 TYR HA   1  35 ILE H    . . 4.880 4.334 4.274 4.424     .  0  0 "[    .    1    .    2]" 1 
        611 1  33 TYR HA   1  35 ILE MG   . . 5.470 5.575 5.532 5.620 0.150 19  0 "[    .    1    .    2]" 1 
        612 1  33 TYR HA   1  36 ARG H    . . 3.800 3.904 3.826 3.981 0.181  8  0 "[    .    1    .    2]" 1 
        613 1  33 TYR HA   1  36 ARG HB2  . . 5.500 4.659 4.502 4.877     .  0  0 "[    .    1    .    2]" 1 
        614 1  33 TYR HA   1  36 ARG QB   . . 3.090 3.097 2.929 3.411 0.321 14  0 "[    .    1    .    2]" 1 
        615 1  33 TYR HA   1  36 ARG QD   . . 4.510 3.670 2.548 4.166     .  0  0 "[    .    1    .    2]" 1 
        616 1  33 TYR HA   1  36 ARG QG   . . 5.340 3.881 2.819 4.283     .  0  0 "[    .    1    .    2]" 1 
        617 1  33 TYR HA   1  37 LYS H    . . 4.440 4.304 3.936 4.442 0.002 18  0 "[    .    1    .    2]" 1 
        618 1  33 TYR HA   1  37 LYS QG   . . 4.350 3.983 3.661 4.093     .  0  0 "[    .    1    .    2]" 1 
        619 1  33 TYR HB2  1  34 ALA H    . . 3.660 3.666 3.604 3.687 0.027  2  0 "[    .    1    .    2]" 1 
        620 1  33 TYR HB3  1  33 TYR HD1  . . 3.160 2.680 2.669 2.689     .  0  0 "[    .    1    .    2]" 1 
        621 1  33 TYR HB3  1  34 ALA H    . . 3.110 2.438 2.335 2.469     .  0  0 "[    .    1    .    2]" 1 
        622 1  33 TYR HB3  1  35 ILE H    . . 5.160 4.747 4.668 4.828     .  0  0 "[    .    1    .    2]" 1 
        623 1  33 TYR HD1  1  34 ALA H    . . 4.380 3.569 3.506 3.592     .  0  0 "[    .    1    .    2]" 1 
        624 1  33 TYR HD1  1  34 ALA HA   . . 3.580 3.023 3.000 3.040     .  0  0 "[    .    1    .    2]" 1 
        625 1  33 TYR HD1  1  37 LYS QG   . . 3.810 2.832 2.700 2.954     .  0  0 "[    .    1    .    2]" 1 
        626 1  33 TYR HE1  1  34 ALA HA   . . 4.830 4.911 4.884 4.932 0.102 16  0 "[    .    1    .    2]" 1 
        627 1  33 TYR HE1  1  37 LYS QB   . . 5.340 4.462 4.044 4.657     .  0  0 "[    .    1    .    2]" 1 
        628 1  33 TYR HE1  1  37 LYS QD   . . 3.180 3.182 3.067 3.211 0.031  9  0 "[    .    1    .    2]" 1 
        629 1  33 TYR HE1  1  37 LYS QG   . . 3.930 2.791 2.458 3.043     .  0  0 "[    .    1    .    2]" 1 
        630 1  34 ALA H    1  35 ILE H    . . 3.040 2.524 2.479 2.579     .  0  0 "[    .    1    .    2]" 1 
        631 1  34 ALA H    1  35 ILE HB   . . 4.740 4.431 4.374 4.514     .  0  0 "[    .    1    .    2]" 1 
        632 1  34 ALA H    1  36 ARG H    . . 4.580 4.439 4.389 4.547     .  0  0 "[    .    1    .    2]" 1 
        633 1  34 ALA H    1  37 LYS H    . . 4.880 4.986 4.951 5.012 0.132 18  0 "[    .    1    .    2]" 1 
        634 1  34 ALA H    1 106 THR MG   . . 5.400 3.643 3.519 3.798     .  0  0 "[    .    1    .    2]" 1 
        635 1  34 ALA HA   1  35 ILE H    . . 3.610 3.496 3.487 3.516     .  0  0 "[    .    1    .    2]" 1 
        636 1  34 ALA HA   1  35 ILE HA   . . 4.770 4.743 4.720 4.756     .  0  0 "[    .    1    .    2]" 1 
        637 1  34 ALA HA   1  35 ILE MD   . . 6.600 4.557 4.485 4.615     .  0  0 "[    .    1    .    2]" 1 
        638 1  34 ALA HA   1  36 ARG H    . . 4.880 4.921 4.861 5.075 0.195 19  0 "[    .    1    .    2]" 1 
        639 1  34 ALA HA   1  37 LYS H    . . 3.980 3.849 3.803 4.033 0.053 19  0 "[    .    1    .    2]" 1 
        640 1  34 ALA HA   1  37 LYS HB2  . . 3.100 3.082 3.029 3.116 0.016 19  0 "[    .    1    .    2]" 1 
        641 1  34 ALA HA   1  37 LYS QB   . . 5.340 3.043 2.992 3.074     .  0  0 "[    .    1    .    2]" 1 
        642 1  34 ALA HA   1  37 LYS HB3  . . 4.710 4.708 4.639 4.761 0.051  8  0 "[    .    1    .    2]" 1 
        643 1  34 ALA HA   1  37 LYS QG   . . 4.520 3.562 3.417 3.886     .  0  0 "[    .    1    .    2]" 1 
        644 1  34 ALA HA   1  38 ALA H    . . 4.270 4.293 4.169 4.365 0.095 12  0 "[    .    1    .    2]" 1 
        645 1  34 ALA HA   1  38 ALA MB   . . 6.630 4.647 4.409 4.762     .  0  0 "[    .    1    .    2]" 1 
        646 1  34 ALA HA   1 114 PHE H    . . 4.870 4.298 3.980 4.841     .  0  0 "[    .    1    .    2]" 1 
        647 1  34 ALA HA   1 146 ILE MD   . . 6.410 4.476 4.088 4.640     .  0  0 "[    .    1    .    2]" 1 
        648 1  34 ALA MB   1  35 ILE H    . . 4.870 2.857 2.787 2.881     .  0  0 "[    .    1    .    2]" 1 
        649 1  34 ALA MB   1  35 ILE MD   . . 5.820 2.764 2.719 2.797     .  0  0 "[    .    1    .    2]" 1 
        650 1  34 ALA MB   1 114 PHE H    . . 5.720 2.282 2.161 2.575     .  0  0 "[    .    1    .    2]" 1 
        651 1  34 ALA MB   1 114 PHE HD1  . . 5.870 3.659 3.429 3.773     .  0  0 "[    .    1    .    2]" 1 
        652 1  34 ALA MB   1 115 LEU H    . . 7.300 4.356 4.277 4.474     .  0  0 "[    .    1    .    2]" 1 
        653 1  35 ILE H    1  35 ILE HB   . . 2.910 2.167 2.155 2.186     .  0  0 "[    .    1    .    2]" 1 
        654 1  35 ILE H    1  35 ILE MD   . . 5.300 2.364 2.254 2.589     .  0  0 "[    .    1    .    2]" 1 
        655 1  35 ILE H    1  35 ILE HG13 . . 4.610 4.186 4.128 4.227     .  0  0 "[    .    1    .    2]" 1 
        656 1  35 ILE H    1  35 ILE MG   . . 3.490 3.514 3.495 3.536 0.046 19  0 "[    .    1    .    2]" 1 
        657 1  35 ILE H    1  36 ARG H    . . 3.070 2.672 2.641 2.712     .  0  0 "[    .    1    .    2]" 1 
        658 1  35 ILE H    1  36 ARG QB   . . 4.960 4.282 4.226 4.419     .  0  0 "[    .    1    .    2]" 1 
        659 1  35 ILE H    1  36 ARG HB3  . . 4.660 4.434 4.379 4.544     .  0  0 "[    .    1    .    2]" 1 
        660 1  35 ILE H    1  37 LYS H    . . 4.250 4.011 3.913 4.091     .  0  0 "[    .    1    .    2]" 1 
        661 1  35 ILE H    1  38 ALA H    . . 4.720 4.524 4.436 4.584     .  0  0 "[    .    1    .    2]" 1 
        662 1  35 ILE H    1  38 ALA MB   . . 6.400 4.471 4.317 4.549     .  0  0 "[    .    1    .    2]" 1 
        663 1  35 ILE H    1 113 LEU MD2  . . 6.450 3.288 2.914 3.869     .  0  0 "[    .    1    .    2]" 1 
        664 1  35 ILE H    1 113 LEU HG   . . 4.710 4.521 4.108 4.761 0.051 10  0 "[    .    1    .    2]" 1 
        665 1  35 ILE H    1 114 PHE HB2  . . 5.500 5.240 5.083 5.377     .  0  0 "[    .    1    .    2]" 1 
        666 1  35 ILE H    1 114 PHE HD1  . . 5.440 5.305 5.263 5.342     .  0  0 "[    .    1    .    2]" 1 
        667 1  35 ILE HA   1  36 ARG H    . . 3.590 3.568 3.565 3.570     .  0  0 "[    .    1    .    2]" 1 
        668 1  35 ILE HA   1  36 ARG HA   . . 4.890 4.856 4.849 4.860     .  0  0 "[    .    1    .    2]" 1 
        669 1  35 ILE HA   1  37 LYS H    . . 4.470 4.298 4.112 4.499 0.029 19  0 "[    .    1    .    2]" 1 
        670 1  35 ILE HA   1  38 ALA H    . . 3.410 3.223 3.148 3.325     .  0  0 "[    .    1    .    2]" 1 
        671 1  35 ILE HA   1  38 ALA MB   . . 4.820 2.275 2.095 2.335     .  0  0 "[    .    1    .    2]" 1 
        672 1  35 ILE HA   1  39 PHE H    . . 3.980 4.093 3.941 4.153 0.173  2  0 "[    .    1    .    2]" 1 
        673 1  35 ILE HA   1  39 PHE QD   . . 4.090 3.583 3.401 3.667     .  0  0 "[    .    1    .    2]" 1 
        674 1  35 ILE HB   1  36 ARG H    . . 3.380 2.662 2.572 2.709     .  0  0 "[    .    1    .    2]" 1 
        675 1  35 ILE HB   1  36 ARG HA   . . 5.500 4.736 4.692 4.768     .  0  0 "[    .    1    .    2]" 1 
        676 1  35 ILE HB   1  39 PHE QE   . . 4.670 4.424 4.361 4.466     .  0  0 "[    .    1    .    2]" 1 
        677 1  35 ILE MD   1  39 PHE QD   . . 6.830 4.927 4.787 5.003     .  0  0 "[    .    1    .    2]" 1 
        678 1  35 ILE MD   1  39 PHE QE   . . 5.800 4.066 3.961 4.132     .  0  0 "[    .    1    .    2]" 1 
        679 1  35 ILE QG   1  62 VAL QG   . . 3.530 3.286 3.182 3.370     .  0  0 "[    .    1    .    2]" 1 
        680 1  35 ILE HG12 1  39 PHE QD   . . 5.130 5.086 4.860 5.143 0.013 19  0 "[    .    1    .    2]" 1 
        681 1  35 ILE HG13 1  38 ALA MB   . . 5.750 3.705 3.564 3.849     .  0  0 "[    .    1    .    2]" 1 
        682 1  35 ILE HG13 1  39 PHE QD   . . 4.050 3.976 3.808 4.071 0.021 19  0 "[    .    1    .    2]" 1 
        683 1  35 ILE MG   1  36 ARG H    . . 4.410 2.310 2.260 2.357     .  0  0 "[    .    1    .    2]" 1 
        684 1  35 ILE MG   1  36 ARG HA   . . 3.030 2.749 2.737 2.758     .  0  0 "[    .    1    .    2]" 1 
        685 1  35 ILE MG   1  36 ARG HB2  . . 5.030 3.739 3.511 4.170     .  0  0 "[    .    1    .    2]" 1 
        686 1  35 ILE MG   1  37 LYS H    . . 4.360 4.350 4.279 4.435 0.075 19  0 "[    .    1    .    2]" 1 
        687 1  35 ILE MG   1  38 ALA H    . . 4.440 4.282 4.225 4.320     .  0  0 "[    .    1    .    2]" 1 
        688 1  35 ILE MG   1  39 PHE H    . . 4.220 3.726 3.674 3.762     .  0  0 "[    .    1    .    2]" 1 
        689 1  35 ILE MG   1  39 PHE QD   . . 3.480 1.979 1.955 2.010     .  0  0 "[    .    1    .    2]" 1 
        690 1  35 ILE MG   1  39 PHE QE   . . 3.430 1.967 1.938 2.042     .  0  0 "[    .    1    .    2]" 1 
        691 1  35 ILE MG   1  39 PHE HZ   . . 4.220 3.990 3.922 4.022     .  0  0 "[    .    1    .    2]" 1 
        692 1  35 ILE MG   1  40 GLN H    . . 5.500 5.496 5.419 5.521 0.021  2  0 "[    .    1    .    2]" 1 
        693 1  36 ARG H    1  36 ARG HB2  . . 3.810 3.065 2.805 3.464     .  0  0 "[    .    1    .    2]" 1 
        694 1  36 ARG H    1  36 ARG HB3  . . 3.110 2.176 2.104 2.285     .  0  0 "[    .    1    .    2]" 1 
        695 1  36 ARG H    1  36 ARG QD   . . 4.430 4.397 3.966 4.497 0.067 12  0 "[    .    1    .    2]" 1 
        696 1  36 ARG H    1  36 ARG QG   . . 3.490 3.601 2.955 3.890 0.400 19  0 "[    .    1    .    2]" 1 
        697 1  36 ARG H    1  37 LYS H    . . 3.070 2.857 2.809 2.908     .  0  0 "[    .    1    .    2]" 1 
        698 1  36 ARG H    1  37 LYS QB   . . 4.800 4.865 4.824 4.908 0.108 18  0 "[    .    1    .    2]" 1 
        699 1  36 ARG H    1  37 LYS HG2  . . 4.910 4.867 4.748 4.963 0.053  8  0 "[    .    1    .    2]" 1 
        700 1  36 ARG H    1  37 LYS QG   . . 5.150 4.613 4.547 4.713     .  0  0 "[    .    1    .    2]" 1 
        701 1  36 ARG H    1  38 ALA H    . . 4.270 4.119 4.067 4.176     .  0  0 "[    .    1    .    2]" 1 
        702 1  36 ARG H    1  38 ALA MB   . . 7.060 4.648 4.554 4.714     .  0  0 "[    .    1    .    2]" 1 
        703 1  36 ARG H    1  39 PHE H    . . 5.320 5.018 4.957 5.062     .  0  0 "[    .    1    .    2]" 1 
        704 1  36 ARG H    1  39 PHE QD   . . 4.740 4.397 4.315 4.459     .  0  0 "[    .    1    .    2]" 1 
        705 1  36 ARG HA   1  37 LYS H    . . 3.580 3.535 3.510 3.552     .  0  0 "[    .    1    .    2]" 1 
        706 1  36 ARG HA   1  37 LYS HA   . . 4.810 4.729 4.704 4.753     .  0  0 "[    .    1    .    2]" 1 
        707 1  36 ARG HA   1  38 ALA H    . . 4.400 4.382 4.334 4.432 0.032  5  0 "[    .    1    .    2]" 1 
        708 1  36 ARG HA   1  39 PHE H    . . 3.980 3.850 3.771 3.943     .  0  0 "[    .    1    .    2]" 1 
        709 1  36 ARG HA   1  39 PHE HB2  . . 3.120 3.458 3.381 3.560 0.440 12  0 "[    .    1    .    2]" 1 
        710 1  36 ARG HA   1  39 PHE QB   . . 3.930 3.408 3.334 3.507     .  0  0 "[    .    1    .    2]" 1 
        711 1  36 ARG HA   1  39 PHE QD   . . 3.790 3.345 3.256 3.485     .  0  0 "[    .    1    .    2]" 1 
        712 1  36 ARG HA   1  39 PHE QE   . . 5.230 5.160 5.076 5.240 0.010 14  0 "[    .    1    .    2]" 1 
        713 1  36 ARG HA   1  40 GLN H    . . 4.670 4.488 4.406 4.553     .  0  0 "[    .    1    .    2]" 1 
        714 1  36 ARG HA   1  40 GLN HB2  . . 4.980 4.648 4.495 4.874     .  0  0 "[    .    1    .    2]" 1 
        715 1  36 ARG HB2  1  37 LYS QG   . . 4.970 4.862 4.607 4.978 0.008  7  0 "[    .    1    .    2]" 1 
        716 1  36 ARG HB3  1  37 LYS H    . . 3.680 3.034 2.666 3.621     .  0  0 "[    .    1    .    2]" 1 
        717 1  36 ARG QD   1  37 LYS H    . . 4.590 4.423 4.022 4.619 0.029  9  0 "[    .    1    .    2]" 1 
        718 1  36 ARG QG   1  37 LYS H    . . 3.280 2.629 2.078 2.908     .  0  0 "[    .    1    .    2]" 1 
        719 1  36 ARG QG   1  37 LYS QB   . . 4.050 3.913 3.464 4.203 0.153 19  0 "[    .    1    .    2]" 1 
        720 1  36 ARG QG   1  37 LYS QE   . . 3.440 2.640 2.225 3.395     .  0  0 "[    .    1    .    2]" 1 
        721 1  36 ARG QG   1  37 LYS QG   . . 4.550 2.337 2.024 2.743     .  0  0 "[    .    1    .    2]" 1 
        722 1  36 ARG HG2  1  37 LYS H    . . 3.970 2.701 2.123 2.990     .  0  0 "[    .    1    .    2]" 1 
        723 1  36 ARG HG3  1  37 LYS H    . . 3.970 3.626 2.964 3.971 0.001 19  0 "[    .    1    .    2]" 1 
        724 1  37 LYS H    1  37 LYS HA   . . 2.910 2.856 2.834 2.876     .  0  0 "[    .    1    .    2]" 1 
        725 1  37 LYS H    1  37 LYS HB2  . . 4.080 2.424 2.388 2.459     .  0  0 "[    .    1    .    2]" 1 
        726 1  37 LYS H    1  37 LYS QB   . . 3.540 2.388 2.355 2.420     .  0  0 "[    .    1    .    2]" 1 
        727 1  37 LYS H    1  37 LYS HB3  . . 4.080 3.592 3.581 3.603     .  0  0 "[    .    1    .    2]" 1 
        728 1  37 LYS H    1  37 LYS QG   . . 3.740 2.414 2.316 2.498     .  0  0 "[    .    1    .    2]" 1 
        729 1  37 LYS H    1  38 ALA H    . . 2.990 2.497 2.421 2.570     .  0  0 "[    .    1    .    2]" 1 
        730 1  37 LYS H    1  38 ALA MB   . . 6.700 4.154 4.074 4.234     .  0  0 "[    .    1    .    2]" 1 
        731 1  37 LYS H    1  39 PHE H    . . 4.730 4.358 4.282 4.411     .  0  0 "[    .    1    .    2]" 1 
        732 1  37 LYS H    1  39 PHE QD   . . 5.010 5.078 5.005 5.162 0.152 19  0 "[    .    1    .    2]" 1 
        733 1  37 LYS H    1  40 GLN H    . . 4.820 4.691 4.657 4.763     .  0  0 "[    .    1    .    2]" 1 
        734 1  37 LYS H    1  40 GLN QB   . . 4.990 4.450 4.354 4.577     .  0  0 "[    .    1    .    2]" 1 
        735 1  37 LYS H    1  40 GLN HE21 . . 4.910 4.911 4.713 4.966 0.056 10  0 "[    .    1    .    2]" 1 
        736 1  37 LYS H    1 114 PHE HD1  . . 4.660 4.392 4.261 4.543     .  0  0 "[    .    1    .    2]" 1 
        737 1  37 LYS H    1 114 PHE HE1  . . 4.880 4.902 4.817 4.967 0.087 16  0 "[    .    1    .    2]" 1 
        738 1  37 LYS HA   1  38 ALA H    . . 3.540 3.506 3.495 3.516     .  0  0 "[    .    1    .    2]" 1 
        739 1  37 LYS HA   1  38 ALA HA   . . 4.820 4.825 4.818 4.831 0.011  9  0 "[    .    1    .    2]" 1 
        740 1  37 LYS HA   1  39 PHE H    . . 4.510 4.554 4.518 4.593 0.083 13  0 "[    .    1    .    2]" 1 
        741 1  37 LYS HA   1  40 GLN H    . . 3.600 3.308 3.278 3.367     .  0  0 "[    .    1    .    2]" 1 
        742 1  37 LYS HA   1  40 GLN HA   . . 4.910 5.043 5.016 5.103 0.193 10  0 "[    .    1    .    2]" 1 
        743 1  37 LYS HA   1  40 GLN HB2  . . 2.440 2.553 2.511 2.602 0.162 14  0 "[    .    1    .    2]" 1 
        744 1  37 LYS HA   1  40 GLN HB3  . . 2.690 2.803 2.716 2.981 0.291 10  0 "[    .    1    .    2]" 1 
        745 1  37 LYS HA   1  40 GLN QG   . . 4.340 4.223 3.900 4.366 0.026 10  0 "[    .    1    .    2]" 1 
        746 1  37 LYS HA   1  41 VAL H    . . 4.460 4.670 4.074 4.842 0.382 11  0 "[    .    1    .    2]" 1 
        747 1  37 LYS QB   1  38 ALA H    . . 4.390 2.717 2.669 2.766     .  0  0 "[    .    1    .    2]" 1 
        748 1  37 LYS QB   1 114 PHE HE1  . . 5.340 2.672 2.548 2.745     .  0  0 "[    .    1    .    2]" 1 
        749 1  37 LYS QB   1 114 PHE HZ   . . 4.110 3.496 3.321 3.813     .  0  0 "[    .    1    .    2]" 1 
        750 1  37 LYS QB   1 146 ILE MD   . . 7.140 2.061 1.905 2.381     .  0  0 "[    .    1    .    2]" 1 
        751 1  37 LYS QE   1  37 LYS QG   . . 2.880 2.091 1.966 2.475     .  0  0 "[    .    1    .    2]" 1 
        752 1  37 LYS QG   1  38 ALA H    . . 4.420 4.126 4.084 4.171     .  0  0 "[    .    1    .    2]" 1 
        753 1  38 ALA H    1  38 ALA HA   . . 2.860 2.802 2.794 2.809     .  0  0 "[    .    1    .    2]" 1 
        754 1  38 ALA H    1  39 PHE H    . . 3.080 2.778 2.761 2.807     .  0  0 "[    .    1    .    2]" 1 
        755 1  38 ALA H    1  39 PHE HA   . . 5.250 5.363 5.349 5.383 0.133  9  0 "[    .    1    .    2]" 1 
        756 1  38 ALA H    1  39 PHE HB2  . . 5.000 4.884 4.817 4.908     .  0  0 "[    .    1    .    2]" 1 
        757 1  38 ALA H    1  39 PHE QB   . . 4.640 4.728 4.669 4.749 0.109  9  0 "[    .    1    .    2]" 1 
        758 1  38 ALA H    1  39 PHE QD   . . 4.850 4.070 3.971 4.115     .  0  0 "[    .    1    .    2]" 1 
        759 1  38 ALA H    1  40 GLN H    . . 3.920 3.820 3.767 3.939 0.019 18  0 "[    .    1    .    2]" 1 
        760 1  38 ALA H    1  40 GLN QB   . . 4.890 4.584 4.545 4.615     .  0  0 "[    .    1    .    2]" 1 
        761 1  38 ALA H    1  41 VAL H    . . 5.000 5.080 4.847 5.166 0.166 11  0 "[    .    1    .    2]" 1 
        762 1  38 ALA H    1  41 VAL QG   . . 6.950 4.348 4.285 4.461     .  0  0 "[    .    1    .    2]" 1 
        763 1  38 ALA H    1  41 VAL MG2  . . 4.780 4.404 4.337 4.526     .  0  0 "[    .    1    .    2]" 1 
        764 1  38 ALA H    1 114 PHE HA   . . 4.930 4.269 4.163 4.433     .  0  0 "[    .    1    .    2]" 1 
        765 1  38 ALA H    1 114 PHE HD1  . . 3.240 2.865 2.735 3.017     .  0  0 "[    .    1    .    2]" 1 
        766 1  38 ALA H    1 114 PHE HE1  . . 4.440 3.340 3.237 3.464     .  0  0 "[    .    1    .    2]" 1 
        767 1  38 ALA H    1 117 ALA MB   . . 6.760 3.981 3.889 4.066     .  0  0 "[    .    1    .    2]" 1 
        768 1  38 ALA H    1 118 VAL H    . . 5.240 5.308 5.262 5.451 0.211 10  0 "[    .    1    .    2]" 1 
        769 1  38 ALA H    1 118 VAL MG2  . . 4.870 3.789 3.691 4.006     .  0  0 "[    .    1    .    2]" 1 
        770 1  38 ALA H    1 121 ILE MD   . . 4.900 4.574 4.506 4.660     .  0  0 "[    .    1    .    2]" 1 
        771 1  38 ALA HA   1  39 PHE H    . . 3.590 3.560 3.557 3.564     .  0  0 "[    .    1    .    2]" 1 
        772 1  38 ALA HA   1  39 PHE HA   . . 4.810 4.722 4.707 4.749     .  0  0 "[    .    1    .    2]" 1 
        773 1  38 ALA HA   1  40 GLN H    . . 4.350 4.154 4.086 4.355 0.005 18  0 "[    .    1    .    2]" 1 
        774 1  38 ALA HA   1  40 GLN QB   . . 4.940 5.072 4.972 5.113 0.173 19  0 "[    .    1    .    2]" 1 
        775 1  38 ALA HA   1  41 VAL H    . . 3.830 3.842 3.695 3.924 0.094 19  0 "[    .    1    .    2]" 1 
        776 1  38 ALA HA   1  41 VAL HB   . . 3.420 3.501 3.452 3.548 0.128 10  0 "[    .    1    .    2]" 1 
        777 1  38 ALA HA   1  41 VAL QG   . . 6.080 2.685 2.578 2.851     .  0  0 "[    .    1    .    2]" 1 
        778 1  38 ALA HA   1  42 TRP HD1  . . 4.970 4.689 4.515 4.980 0.010 10  0 "[    .    1    .    2]" 1 
        779 1  38 ALA HA   1 114 PHE HD1  . . 3.750 2.968 2.868 3.060     .  0  0 "[    .    1    .    2]" 1 
        780 1  38 ALA HA   1 114 PHE HZ   . . 4.280 4.362 4.314 4.405 0.125  8  0 "[    .    1    .    2]" 1 
        781 1  38 ALA HA   1 115 LEU HA   . . 5.500 5.113 5.031 5.208     .  0  0 "[    .    1    .    2]" 1 
        782 1  38 ALA HA   1 118 VAL H    . . 4.040 3.718 3.679 3.760     .  0  0 "[    .    1    .    2]" 1 
        783 1  38 ALA HA   1 118 VAL QG   . . 5.790 1.790 1.757 1.855     .  0  0 "[    .    1    .    2]" 1 
        784 1  38 ALA MB   1  39 PHE H    . . 4.930 2.439 2.413 2.487     .  0  0 "[    .    1    .    2]" 1 
        785 1  38 ALA MB   1  39 PHE QD   . . 5.790 3.041 2.960 3.083     .  0  0 "[    .    1    .    2]" 1 
        786 1  38 ALA MB   1  39 PHE QE   . . 5.600 3.735 3.666 3.790     .  0  0 "[    .    1    .    2]" 1 
        787 1  38 ALA MB   1  40 GLN H    . . 6.090 4.220 4.180 4.321     .  0  0 "[    .    1    .    2]" 1 
        788 1  38 ALA MB   1 114 PHE HD1  . . 4.860 2.438 2.378 2.500     .  0  0 "[    .    1    .    2]" 1 
        789 1  38 ALA MB   1 115 LEU HA   . . 7.300 4.568 4.413 4.738     .  0  0 "[    .    1    .    2]" 1 
        790 1  38 ALA MB   1 118 VAL H    . . 5.060 2.363 2.294 2.402     .  0  0 "[    .    1    .    2]" 1 
        791 1  38 ALA MB   1 119 HIS H    . . 7.300 4.530 4.478 4.672     .  0  0 "[    .    1    .    2]" 1 
        792 1  39 PHE H    1  39 PHE HB2  . . 2.960 2.388 2.366 2.402     .  0  0 "[    .    1    .    2]" 1 
        793 1  39 PHE H    1  39 PHE HB3  . . 3.800 3.584 3.574 3.590     .  0  0 "[    .    1    .    2]" 1 
        794 1  39 PHE H    1  39 PHE QD   . . 3.210 2.243 2.112 2.301     .  0  0 "[    .    1    .    2]" 1 
        795 1  39 PHE H    1  39 PHE QE   . . 4.330 4.307 4.253 4.338 0.008  1  0 "[    .    1    .    2]" 1 
        796 1  39 PHE H    1  40 GLN H    . . 3.080 2.510 2.476 2.579     .  0  0 "[    .    1    .    2]" 1 
        797 1  39 PHE H    1  40 GLN QB   . . 4.700 4.201 4.162 4.274     .  0  0 "[    .    1    .    2]" 1 
        798 1  39 PHE H    1  41 VAL H    . . 4.270 4.107 4.038 4.343 0.073 16  0 "[    .    1    .    2]" 1 
        799 1  39 PHE H    1  42 TRP H    . . 5.500 5.281 5.251 5.359     .  0  0 "[    .    1    .    2]" 1 
        800 1  39 PHE H    1  42 TRP HD1  . . 4.880 5.063 4.981 5.127 0.247 20  0 "[    .    1    .    2]" 1 
        801 1  39 PHE H    1 114 PHE HD1  . . 5.310 5.280 5.171 5.380 0.070 18  0 "[    .    1    .    2]" 1 
        802 1  39 PHE H    1 114 PHE QD   . . 5.500 5.253 5.146 5.352     .  0  0 "[    .    1    .    2]" 1 
        803 1  39 PHE H    1 118 VAL HA   . . 5.500 4.740 4.629 4.803     .  0  0 "[    .    1    .    2]" 1 
        804 1  39 PHE H    1 121 ILE MD   . . 5.280 3.223 3.026 3.368     .  0  0 "[    .    1    .    2]" 1 
        805 1  39 PHE HA   1  39 PHE QD   . . 4.050 2.951 2.909 3.034     .  0  0 "[    .    1    .    2]" 1 
        806 1  39 PHE HA   1  40 GLN H    . . 3.540 3.450 3.435 3.502     .  0  0 "[    .    1    .    2]" 1 
        807 1  39 PHE HA   1  40 GLN HA   . . 4.940 4.739 4.714 4.812     .  0  0 "[    .    1    .    2]" 1 
        808 1  39 PHE HA   1  41 VAL H    . . 4.270 3.692 3.489 4.416 0.146  8  0 "[    .    1    .    2]" 1 
        809 1  39 PHE HA   1  41 VAL HB   . . 4.670 4.851 4.829 4.893 0.223  8  0 "[    .    1    .    2]" 1 
        810 1  39 PHE HA   1  42 TRP H    . . 3.540 3.454 3.360 3.709 0.169 10  0 "[    .    1    .    2]" 1 
        811 1  39 PHE HA   1  42 TRP QB   . . 4.340 3.164 3.073 3.361     .  0  0 "[    .    1    .    2]" 1 
        812 1  39 PHE HA   1  42 TRP HD1  . . 3.540 3.072 2.760 3.207     .  0  0 "[    .    1    .    2]" 1 
        813 1  39 PHE HA   1  43 SER H    . . 4.560 4.088 3.841 4.635 0.075 10  0 "[    .    1    .    2]" 1 
        814 1  39 PHE HA   1  50 PHE QD   . . 6.270 2.993 2.780 3.405     .  0  0 "[    .    1    .    2]" 1 
        815 1  39 PHE HA   1  50 PHE QR   . . 6.210 2.843 2.679 3.187     .  0  0 "[    .    1    .    2]" 1 
        816 1  39 PHE HB2  1  39 PHE QD   . . 3.320 2.395 2.376 2.437     .  0  0 "[    .    1    .    2]" 1 
        817 1  39 PHE HB2  1  40 GLN H    . . 3.370 3.038 2.835 3.094     .  0  0 "[    .    1    .    2]" 1 
        818 1  39 PHE HB2  1  41 VAL H    . . 5.500 5.016 4.927 5.336     .  0  0 "[    .    1    .    2]" 1 
        819 1  39 PHE QD   1  40 GLN H    . . 4.380 4.292 4.196 4.326     .  0  0 "[    .    1    .    2]" 1 
        820 1  39 PHE QE   1 117 ALA MB   . . 7.300 3.833 3.600 3.984     .  0  0 "[    .    1    .    2]" 1 
        821 1  39 PHE HZ   1  60 ILE HB   . . 4.240 3.048 2.958 3.202     .  0  0 "[    .    1    .    2]" 1 
        822 1  39 PHE HZ   1 121 ILE MD   . . 5.440 3.281 3.082 3.454     .  0  0 "[    .    1    .    2]" 1 
        823 1  39 PHE HZ   1 121 ILE HG12 . . 3.110 2.380 2.221 2.553     .  0  0 "[    .    1    .    2]" 1 
        824 1  39 PHE HZ   1 121 ILE HG13 . . 4.460 3.848 3.746 3.937     .  0  0 "[    .    1    .    2]" 1 
        825 1  40 GLN H    1  40 GLN HB2  . . 3.760 2.223 2.151 2.258     .  0  0 "[    .    1    .    2]" 1 
        826 1  40 GLN H    1  40 GLN QB   . . 2.930 2.160 2.105 2.182     .  0  0 "[    .    1    .    2]" 1 
        827 1  40 GLN H    1  40 GLN HB3  . . 3.760 2.941 2.887 2.989     .  0  0 "[    .    1    .    2]" 1 
        828 1  40 GLN H    1  40 GLN HE21 . . 4.380 3.978 3.794 4.368     .  0  0 "[    .    1    .    2]" 1 
        829 1  40 GLN H    1  41 VAL H    . . 3.190 2.544 2.475 2.705     .  0  0 "[    .    1    .    2]" 1 
        830 1  40 GLN H    1  41 VAL HA   . . 5.150 5.099 5.035 5.287 0.137 18  0 "[    .    1    .    2]" 1 
        831 1  40 GLN H    1  41 VAL HB   . . 4.880 4.714 4.661 4.834     .  0  0 "[    .    1    .    2]" 1 
        832 1  40 GLN H    1  41 VAL MG2  . . 4.350 3.919 3.791 4.231     .  0  0 "[    .    1    .    2]" 1 
        833 1  40 GLN H    1  42 TRP H    . . 4.310 4.118 4.055 4.143     .  0  0 "[    .    1    .    2]" 1 
        834 1  40 GLN H    1  42 TRP HD1  . . 5.500 5.498 5.320 5.598 0.098 20  0 "[    .    1    .    2]" 1 
        835 1  40 GLN H    1  43 SER H    . . 4.780 4.792 4.569 4.891 0.111  7  0 "[    .    1    .    2]" 1 
        836 1  40 GLN H    1  50 PHE HD2  . . 4.910 4.749 4.196 5.054 0.144  2  0 "[    .    1    .    2]" 1 
        837 1  40 GLN H    1 118 VAL MG1  . . 7.300 4.914 4.774 5.061     .  0  0 "[    .    1    .    2]" 1 
        838 1  40 GLN HA   1  40 GLN HE22 . . 5.380 5.206 4.440 5.426 0.046 10  0 "[    .    1    .    2]" 1 
        839 1  40 GLN HA   1  41 VAL H    . . 3.560 3.363 3.307 3.546     .  0  0 "[    .    1    .    2]" 1 
        840 1  40 GLN HA   1  41 VAL HA   . . 4.930 4.670 4.603 4.885     .  0  0 "[    .    1    .    2]" 1 
        841 1  40 GLN HA   1  42 TRP H    . . 4.130 3.870 3.685 3.945     .  0  0 "[    .    1    .    2]" 1 
        842 1  40 GLN HA   1  43 SER H    . . 4.350 3.404 2.845 3.619     .  0  0 "[    .    1    .    2]" 1 
        843 1  40 GLN HA   1  43 SER QB   . . 3.390 2.966 1.972 3.420 0.030  6  0 "[    .    1    .    2]" 1 
        844 1  40 GLN HA   1  44 ASN H    . . 3.910 4.203 4.094 4.313 0.403  2  0 "[    .    1    .    2]" 1 
        845 1  40 GLN QB   1  41 VAL H    . . 3.310 3.138 2.519 3.309     .  0  0 "[    .    1    .    2]" 1 
        846 1  40 GLN QG   1  41 VAL H    . . 5.340 4.465 4.136 4.590     .  0  0 "[    .    1    .    2]" 1 
        847 1  40 GLN QG   1  43 SER H    . . 5.310 5.031 4.343 5.388 0.078  7  0 "[    .    1    .    2]" 1 
        848 1  41 VAL H    1  41 VAL HB   . . 2.860 2.506 2.464 2.545     .  0  0 "[    .    1    .    2]" 1 
        849 1  41 VAL H    1  42 TRP H    . . 3.120 2.296 2.139 2.786     .  0  0 "[    .    1    .    2]" 1 
        850 1  41 VAL H    1  42 TRP HA   . . 5.290 4.979 4.851 5.386 0.096  8  0 "[    .    1    .    2]" 1 
        851 1  41 VAL H    1  42 TRP HB2  . . 4.940 4.393 4.208 4.980 0.040  8  0 "[    .    1    .    2]" 1 
        852 1  41 VAL H    1  42 TRP HD1  . . 4.690 4.245 4.040 4.738 0.048 18  0 "[    .    1    .    2]" 1 
        853 1  41 VAL H    1  43 SER H    . . 4.320 3.790 3.680 4.113     .  0  0 "[    .    1    .    2]" 1 
        854 1  41 VAL H    1  44 ASN QD   . . 4.270 4.110 3.468 4.406 0.136 14  0 "[    .    1    .    2]" 1 
        855 1  41 VAL H    1 114 PHE HE1  . . 4.490 4.569 4.144 4.723 0.233  9  0 "[    .    1    .    2]" 1 
        856 1  41 VAL H    1 118 VAL MG2  . . 4.690 4.576 4.393 4.798 0.108  9  0 "[    .    1    .    2]" 1 
        857 1  41 VAL HA   1  42 TRP H    . . 3.560 3.418 3.400 3.461     .  0  0 "[    .    1    .    2]" 1 
        858 1  41 VAL HA   1  42 TRP HA   . . 4.610 4.578 4.566 4.607     .  0  0 "[    .    1    .    2]" 1 
        859 1  41 VAL HA   1  43 SER H    . . 4.620 4.672 4.461 4.819 0.199  9  0 "[    .    1    .    2]" 1 
        860 1  41 VAL HA   1  44 ASN H    . . 4.360 4.078 3.998 4.131     .  0  0 "[    .    1    .    2]" 1 
        861 1  41 VAL HA   1  44 ASN QB   . . 4.260 3.375 3.242 3.514     .  0  0 "[    .    1    .    2]" 1 
        862 1  41 VAL HA   1  44 ASN QD   . . 4.400 3.549 2.023 4.149     .  0  0 "[    .    1    .    2]" 1 
        863 1  41 VAL HA   1 151 LEU HG   . . 4.550 4.687 4.583 4.809 0.259  9  0 "[    .    1    .    2]" 1 
        864 1  41 VAL HB   1  42 TRP H    . . 3.850 3.150 3.012 3.204     .  0  0 "[    .    1    .    2]" 1 
        865 1  41 VAL HB   1 114 PHE HZ   . . 5.120 4.931 4.803 5.108     .  0  0 "[    .    1    .    2]" 1 
        866 1  41 VAL QG   1  42 TRP H    . . 5.620 3.485 3.379 3.527     .  0  0 "[    .    1    .    2]" 1 
        867 1  41 VAL QG   1  42 TRP HD1  . . 6.060 4.067 3.981 4.155     .  0  0 "[    .    1    .    2]" 1 
        868 1  41 VAL QG   1 114 PHE HZ   . . 5.350 2.499 2.400 2.627     .  0  0 "[    .    1    .    2]" 1 
        869 1  41 VAL QG   1 118 VAL H    . . 7.040 5.151 5.018 5.232     .  0  0 "[    .    1    .    2]" 1 
        870 1  41 VAL QG   1 151 LEU QD   . . 5.100 2.069 2.011 2.147     .  0  0 "[    .    1    .    2]" 1 
        871 1  41 VAL MG1  1 114 PHE HZ   . . 6.130 4.184 4.018 4.360     .  0  0 "[    .    1    .    2]" 1 
        872 1  41 VAL MG2  1 114 PHE HZ   . . 6.130 2.518 2.415 2.651     .  0  0 "[    .    1    .    2]" 1 
        873 1  42 TRP H    1  42 TRP HB2  . . 3.200 2.422 2.405 2.440     .  0  0 "[    .    1    .    2]" 1 
        874 1  42 TRP H    1  42 TRP HB3  . . 3.750 3.647 3.633 3.659     .  0  0 "[    .    1    .    2]" 1 
        875 1  42 TRP H    1  42 TRP HD1  . . 3.910 3.353 3.199 3.469     .  0  0 "[    .    1    .    2]" 1 
        876 1  42 TRP H    1  43 SER H    . . 3.480 2.092 2.046 2.143     .  0  0 "[    .    1    .    2]" 1 
        877 1  42 TRP H    1  43 SER QB   . . 4.690 3.893 3.793 4.280     .  0  0 "[    .    1    .    2]" 1 
        878 1  42 TRP H    1  44 ASN H    . . 3.790 3.492 3.381 3.668     .  0  0 "[    .    1    .    2]" 1 
        879 1  42 TRP H    1  44 ASN QD   . . 3.710 3.951 3.839 4.104 0.394  8  0 "[    .    1    .    2]" 1 
        880 1  42 TRP H    1  45 VAL H    . . 4.840 4.757 4.631 4.895 0.055  7  0 "[    .    1    .    2]" 1 
        881 1  42 TRP H    1  50 PHE HE2  . . 4.130 3.295 3.180 3.610     .  0  0 "[    .    1    .    2]" 1 
        882 1  42 TRP H    1 151 LEU MD1  . . 4.920 4.177 4.092 4.266     .  0  0 "[    .    1    .    2]" 1 
        883 1  42 TRP HA   1  43 SER H    . . 3.530 3.510 3.467 3.533 0.003  7  0 "[    .    1    .    2]" 1 
        884 1  42 TRP HA   1  43 SER HA   . . 4.840 4.743 4.689 4.759     .  0  0 "[    .    1    .    2]" 1 
        885 1  42 TRP HA   1  44 ASN H    . . 4.240 3.687 3.646 3.723     .  0  0 "[    .    1    .    2]" 1 
        886 1  42 TRP HA   1  44 ASN QB   . . 4.760 4.889 4.805 5.343 0.583 14  1 "[    .    1   +.    2]" 1 
        887 1  42 TRP HA   1  45 VAL H    . . 3.520 3.339 3.290 3.539 0.019  7  0 "[    .    1    .    2]" 1 
        888 1  42 TRP HB2  1  42 TRP HD1  . . 3.530 2.573 2.563 2.582     .  0  0 "[    .    1    .    2]" 1 
        889 1  42 TRP HB2  1  43 SER H    . . 3.780 2.810 2.697 2.991     .  0  0 "[    .    1    .    2]" 1 
        890 1  42 TRP HB2  1  44 ASN H    . . 4.900 4.820 4.730 4.920 0.020 18  0 "[    .    1    .    2]" 1 
        891 1  42 TRP HB2  1  45 VAL H    . . 5.500 5.504 5.463 5.644 0.144 14  0 "[    .    1    .    2]" 1 
        892 1  42 TRP HB2  1  45 VAL MG2  . . 6.260 4.257 4.180 4.437     .  0  0 "[    .    1    .    2]" 1 
        893 1  42 TRP HB2  1 159 ILE MD   . . 5.500 4.742 4.476 5.496     .  0  0 "[    .    1    .    2]" 1 
        894 1  42 TRP HB3  1  43 SER H    . . 4.290 3.661 3.556 3.820     .  0  0 "[    .    1    .    2]" 1 
        895 1  42 TRP HD1  1 118 VAL HA   . . 3.580 2.904 2.809 3.002     .  0  0 "[    .    1    .    2]" 1 
        896 1  42 TRP HD1  1 118 VAL HB   . . 3.990 4.714 4.570 4.895 0.905  8 20  [*******+-***********]  1 
        897 1  42 TRP HD1  1 118 VAL QG   . . 6.000 2.073 2.002 2.221     .  0  0 "[    .    1    .    2]" 1 
        898 1  42 TRP HE1  1 118 VAL HB   . . 4.280 3.133 2.902 3.268     .  0  0 "[    .    1    .    2]" 1 
        899 1  42 TRP HE1  1 118 VAL MG1  . . 6.080 1.922 1.878 1.979     .  0  0 "[    .    1    .    2]" 1 
        900 1  42 TRP HE1  1 118 VAL QG   . . 5.400 1.919 1.875 1.975     .  0  0 "[    .    1    .    2]" 1 
        901 1  42 TRP HE1  1 118 VAL MG2  . . 6.080 4.127 4.058 4.167     .  0  0 "[    .    1    .    2]" 1 
        902 1  42 TRP HE1  1 120 ALA H    . . 5.500 4.891 4.825 4.959     .  0  0 "[    .    1    .    2]" 1 
        903 1  42 TRP HE1  1 122 GLY H    . . 4.530 3.555 3.361 3.773     .  0  0 "[    .    1    .    2]" 1 
        904 1  42 TRP HE1  1 136 VAL QG   . . 6.380 3.257 2.729 3.440     .  0  0 "[    .    1    .    2]" 1 
        905 1  42 TRP HE3  1  45 VAL HB   . . 5.370 4.776 4.559 5.142     .  0  0 "[    .    1    .    2]" 1 
        906 1  42 TRP HE3  1  45 VAL MG1  . . 6.600 4.514 4.308 4.795     .  0  0 "[    .    1    .    2]" 1 
        907 1  42 TRP HE3  1 159 ILE HB   . . 3.740 3.203 3.072 3.406     .  0  0 "[    .    1    .    2]" 1 
        908 1  42 TRP HE3  1 159 ILE MD   . . 5.950 2.412 2.237 3.337     .  0  0 "[    .    1    .    2]" 1 
        909 1  42 TRP HE3  1 159 ILE QG   . . 6.000 2.164 1.958 2.349     .  0  0 "[    .    1    .    2]" 1 
        910 1  42 TRP HE3  1 159 ILE MG   . . 5.860 3.009 2.845 3.183     .  0  0 "[    .    1    .    2]" 1 
        911 1  42 TRP HE3  1 163 TYR QD   . . 7.300 5.649 5.559 5.762     .  0  0 "[    .    1    .    2]" 1 
        912 1  42 TRP HH2  1 119 HIS HD2  . . 5.350 5.917 5.843 6.030 0.680  7 19 "[*****-+ ************]" 1 
        913 1  42 TRP HH2  1 136 VAL QG   . . 6.140 2.888 2.163 3.423     .  0  0 "[    .    1    .    2]" 1 
        914 1  42 TRP HH2  1 151 LEU QB   . . 4.330 4.095 3.975 4.268     .  0  0 "[    .    1    .    2]" 1 
        915 1  42 TRP HH2  1 151 LEU QD   . . 6.370 2.592 2.530 2.711     .  0  0 "[    .    1    .    2]" 1 
        916 1  42 TRP HH2  1 151 LEU HG   . . 5.500 5.583 5.519 5.687 0.187  7  0 "[    .    1    .    2]" 1 
        917 1  42 TRP HH2  1 155 ASP HA   . . 4.310 3.629 3.364 4.018     .  0  0 "[    .    1    .    2]" 1 
        918 1  42 TRP HZ2  1 137 MET QG   . . 5.340 4.658 4.170 5.425 0.085  6  0 "[    .    1    .    2]" 1 
        919 1  42 TRP HZ2  1 159 ILE MD   . . 7.300 4.984 4.576 5.599     .  0  0 "[    .    1    .    2]" 1 
        920 1  42 TRP HZ3  1 151 LEU QB   . . 3.930 4.058 4.009 4.112 0.182  4  0 "[    .    1    .    2]" 1 
        921 1  42 TRP HZ3  1 151 LEU MD1  . . 5.540 2.970 2.727 3.445     .  0  0 "[    .    1    .    2]" 1 
        922 1  42 TRP HZ3  1 151 LEU MD2  . . 5.540 3.381 3.076 3.612     .  0  0 "[    .    1    .    2]" 1 
        923 1  42 TRP HZ3  1 155 ASP QB   . . 4.070 2.949 2.793 3.199     .  0  0 "[    .    1    .    2]" 1 
        924 1  43 SER H    1  43 SER QB   . . 3.540 2.162 2.084 2.595     .  0  0 "[    .    1    .    2]" 1 
        925 1  43 SER H    1  44 ASN H    . . 3.670 2.533 2.429 2.570     .  0  0 "[    .    1    .    2]" 1 
        926 1  43 SER H    1  44 ASN QB   . . 4.640 4.543 4.066 4.648 0.008 16  0 "[    .    1    .    2]" 1 
        927 1  43 SER H    1  44 ASN HD21 . . 4.940 3.404 3.035 4.423     .  0  0 "[    .    1    .    2]" 1 
        928 1  43 SER H    1  44 ASN QD   . . 4.100 3.282 2.980 4.121 0.021 14  0 "[    .    1    .    2]" 1 
        929 1  43 SER H    1  45 VAL H    . . 4.260 4.085 4.028 4.113     .  0  0 "[    .    1    .    2]" 1 
        930 1  43 SER H    1  45 VAL MG2  . . 4.970 4.116 4.063 4.238     .  0  0 "[    .    1    .    2]" 1 
        931 1  43 SER H    1  50 PHE HE2  . . 3.100 2.294 2.142 2.907     .  0  0 "[    .    1    .    2]" 1 
        932 1  43 SER HA   1  44 ASN H    . . 3.540 3.364 3.326 3.393     .  0  0 "[    .    1    .    2]" 1 
        933 1  43 SER HA   1  44 ASN HA   . . 4.880 4.626 4.598 4.656     .  0  0 "[    .    1    .    2]" 1 
        934 1  43 SER HA   1  45 VAL H    . . 4.040 3.968 3.656 4.118 0.078 18  0 "[    .    1    .    2]" 1 
        935 1  43 SER HA   1  46 THR H    . . 3.590 3.634 3.476 3.696 0.106 11  0 "[    .    1    .    2]" 1 
        936 1  43 SER HA   1  48 LEU H    . . 3.910 3.834 3.681 3.938 0.028 10  0 "[    .    1    .    2]" 1 
        937 1  43 SER HA   1  48 LEU HB2  . . 3.050 3.325 3.179 3.818 0.768  7  1 "[    . +  1    .    2]" 1 
        938 1  43 SER HA   1  48 LEU HB3  . . 4.450 4.681 4.485 4.966 0.516 18  2 "[    .  - 1    .  + 2]" 1 
        939 1  43 SER HA   1  48 LEU QD   . . 6.630 4.130 3.957 4.582     .  0  0 "[    .    1    .    2]" 1 
        940 1  43 SER HA   1  49 LYS HA   . . 4.410 4.845 4.719 5.028 0.618 16  5 "[    . ** *    .+ - 2]" 1 
        941 1  43 SER HA   1  50 PHE QD   . . 5.680 4.258 4.147 4.475     .  0  0 "[    .    1    .    2]" 1 
        942 1  43 SER HA   1  50 PHE QE   . . 6.460 3.071 3.019 3.452     .  0  0 "[    .    1    .    2]" 1 
        943 1  43 SER QB   1  44 ASN H    . . 3.700 3.402 3.128 3.703 0.003 14  0 "[    .    1    .    2]" 1 
        944 1  43 SER QB   1  45 VAL H    . . 5.340 4.915 4.711 5.134     .  0  0 "[    .    1    .    2]" 1 
        945 1  44 ASN H    1  44 ASN QB   . . 2.710 2.425 2.340 2.534     .  0  0 "[    .    1    .    2]" 1 
        946 1  44 ASN H    1  44 ASN QD   . . 3.560 2.119 1.818 2.992     .  0  0 "[    .    1    .    2]" 1 
        947 1  44 ASN H    1  45 VAL H    . . 3.320 2.201 2.130 2.308     .  0  0 "[    .    1    .    2]" 1 
        948 1  44 ASN H    1  45 VAL MG1  . . 6.040 3.909 3.764 4.195     .  0  0 "[    .    1    .    2]" 1 
        949 1  44 ASN H    1  45 VAL MG2  . . 5.580 3.296 3.189 3.437     .  0  0 "[    .    1    .    2]" 1 
        950 1  44 ASN H    1  46 THR H    . . 3.750 3.747 3.609 3.869 0.119  7  0 "[    .    1    .    2]" 1 
        951 1  44 ASN H    1 151 LEU QD   . . 6.940 4.627 4.507 4.714     .  0  0 "[    .    1    .    2]" 1 
        952 1  44 ASN HA   1  45 VAL H    . . 3.510 3.410 3.296 3.463     .  0  0 "[    .    1    .    2]" 1 
        953 1  44 ASN HA   1  45 VAL HA   . . 4.490 4.604 4.508 4.636 0.146  8  0 "[    .    1    .    2]" 1 
        954 1  44 ASN HA   1  46 THR H    . . 4.340 3.742 3.678 3.910     .  0  0 "[    .    1    .    2]" 1 
        955 1  44 ASN QB   1  45 VAL H    . . 3.830 3.079 2.893 3.541     .  0  0 "[    .    1    .    2]" 1 
        956 1  44 ASN QB   1  45 VAL MG1  . . 6.350 3.170 3.027 3.960     .  0  0 "[    .    1    .    2]" 1 
        957 1  44 ASN QB   1  45 VAL MG2  . . 7.140 3.956 3.720 4.609     .  0  0 "[    .    1    .    2]" 1 
        958 1  44 ASN QD   1  45 VAL H    . . 4.070 3.917 3.029 4.307 0.237  8  0 "[    .    1    .    2]" 1 
        959 1  44 ASN QD   1  45 VAL MG1  . . 4.450 4.681 2.035 4.982 0.532 13  3 "[    .    1  + - *  2]" 1 
        960 1  44 ASN QD   1  45 VAL MG2  . . 4.320 4.653 3.260 4.832 0.512  7  1 "[    . +  1    .    2]" 1 
        961 1  45 VAL H    1  45 VAL HB   . . 3.900 3.671 3.621 3.771     .  0  0 "[    .    1    .    2]" 1 
        962 1  45 VAL H    1  46 THR H    . . 2.610 2.291 2.031 2.415     .  0  0 "[    .    1    .    2]" 1 
        963 1  45 VAL H    1  46 THR HA   . . 4.970 4.939 4.701 5.031 0.061 18  0 "[    .    1    .    2]" 1 
        964 1  45 VAL H    1  46 THR HG1  . . 4.940 3.976 3.358 4.884     .  0  0 "[    .    1    .    2]" 1 
        965 1  45 VAL H    1  46 THR MG   . . 6.180 4.115 3.752 5.170     .  0  0 "[    .    1    .    2]" 1 
        966 1  45 VAL H    1 151 LEU MD1  . . 4.930 3.938 3.721 4.160     .  0  0 "[    .    1    .    2]" 1 
        967 1  45 VAL H    1 151 LEU QD   . . 6.370 3.900 3.692 4.107     .  0  0 "[    .    1    .    2]" 1 
        968 1  45 VAL HA   1  46 THR H    . . 3.490 3.253 3.224 3.334     .  0  0 "[    .    1    .    2]" 1 
        969 1  45 VAL HA   1  46 THR HA   . . 4.390 4.451 4.442 4.476 0.086 14  0 "[    .    1    .    2]" 1 
        970 1  45 VAL HB   1  46 THR H    . . 4.170 4.240 4.182 4.296 0.126  7  0 "[    .    1    .    2]" 1 
        971 1  45 VAL HB   1 159 ILE MG   . . 5.500 2.849 2.486 3.375     .  0  0 "[    .    1    .    2]" 1 
        972 1  45 VAL QG   1 151 LEU QD   . . 6.770 1.628 1.578 1.664     .  0  0 "[    .    1    .    2]" 1 
        973 1  45 VAL MG1  1  46 THR H    . . 6.020 4.257 4.180 4.315     .  0  0 "[    .    1    .    2]" 1 
        974 1  45 VAL MG2  1  46 THR H    . . 5.320 2.944 2.571 3.050     .  0  0 "[    .    1    .    2]" 1 
        975 1  45 VAL MG2  1 159 ILE HB   . . 7.300 3.856 3.697 4.082     .  0  0 "[    .    1    .    2]" 1 
        976 1  46 THR H    1  46 THR HB   . . 3.910 3.858 2.773 3.945 0.035  8  0 "[    .    1    .    2]" 1 
        977 1  46 THR H    1  47 PRO HD2  . . 5.060 4.802 4.780 4.817     .  0  0 "[    .    1    .    2]" 1 
        978 1  46 THR H    1  47 PRO QD   . . 4.450 4.255 4.194 4.308     .  0  0 "[    .    1    .    2]" 1 
        979 1  46 THR H    1  47 PRO HD3  . . 5.060 4.751 4.641 4.853     .  0  0 "[    .    1    .    2]" 1 
        980 1  46 THR H    1  48 LEU H    . . 4.160 3.992 3.924 4.163 0.003 10  0 "[    .    1    .    2]" 1 
        981 1  46 THR H    1  48 LEU QD   . . 6.920 4.596 4.098 5.100     .  0  0 "[    .    1    .    2]" 1 
        982 1  46 THR H    1 160 GLN HE21 . . 4.600 4.611 4.469 4.725 0.125 14  0 "[    .    1    .    2]" 1 
        983 1  46 THR HA   1  48 LEU H    . . 3.980 3.983 3.817 4.056 0.076  9  0 "[    .    1    .    2]" 1 
        984 1  46 THR HA   1 160 GLN HA   . . 4.700 4.784 4.656 4.922 0.222 14  0 "[    .    1    .    2]" 1 
        985 1  46 THR HA   1 160 GLN QG   . . 4.470 3.220 3.087 3.318     .  0  0 "[    .    1    .    2]" 1 
        986 1  46 THR HA   1 163 TYR QB   . . 4.240 4.210 4.039 4.306 0.066  9  0 "[    .    1    .    2]" 1 
        987 1  46 THR HB   1  48 LEU H    . . 3.300 3.088 2.631 3.402 0.102 12  0 "[    .    1    .    2]" 1 
        988 1  46 THR MG   1 163 TYR H    . . 6.310 4.202 3.965 4.591     .  0  0 "[    .    1    .    2]" 1 
        989 1  46 THR MG   1 163 TYR QB   . . 7.020 2.294 1.838 2.746     .  0  0 "[    .    1    .    2]" 1 
        990 1  46 THR MG   1 164 GLY H    . . 6.130 3.955 3.578 4.479     .  0  0 "[    .    1    .    2]" 1 
        991 1  47 PRO HA   1  48 LEU H    . . 3.250 2.991 2.936 3.125     .  0  0 "[    .    1    .    2]" 1 
        992 1  47 PRO QD   1  48 LEU H    . . 3.670 3.537 3.285 3.637     .  0  0 "[    .    1    .    2]" 1 
        993 1  47 PRO HD2  1  48 LEU H    . . 4.550 3.720 3.418 3.842     .  0  0 "[    .    1    .    2]" 1 
        994 1  47 PRO HD3  1  48 LEU H    . . 4.550 4.424 4.254 4.495     .  0  0 "[    .    1    .    2]" 1 
        995 1  47 PRO HG2  1  48 LEU H    . . 4.200 4.105 3.816 4.213 0.013  7  0 "[    .    1    .    2]" 1 
        996 1  48 LEU H    1  48 LEU HB2  . . 3.090 2.442 2.251 2.701     .  0  0 "[    .    1    .    2]" 1 
        997 1  48 LEU H    1  48 LEU HB3  . . 3.810 3.609 3.472 3.684     .  0  0 "[    .    1    .    2]" 1 
        998 1  48 LEU H    1  48 LEU MD1  . . 5.530 3.078 2.121 3.725     .  0  0 "[    .    1    .    2]" 1 
        999 1  48 LEU H    1  48 LEU QD   . . 5.000 2.493 1.862 3.121     .  0  0 "[    .    1    .    2]" 1 
       1000 1  48 LEU H    1  48 LEU MD2  . . 5.530 3.147 1.868 3.954     .  0  0 "[    .    1    .    2]" 1 
       1001 1  48 LEU H    1  49 LYS H    . . 4.620 4.512 4.452 4.543     .  0  0 "[    .    1    .    2]" 1 
       1002 1  48 LEU H    1  49 LYS HG3  . . 4.840 4.922 4.842 5.055 0.215 14  0 "[    .    1    .    2]" 1 
       1003 1  48 LEU H    1 163 TYR QB   . . 4.690 4.730 4.523 4.847 0.157  7  0 "[    .    1    .    2]" 1 
       1004 1  48 LEU HA   1  49 LYS H    . . 3.060 2.542 2.431 2.626     .  0  0 "[    .    1    .    2]" 1 
       1005 1  48 LEU HA   1  49 LYS HA   . . 4.480 4.502 4.451 4.544 0.064  4  0 "[    .    1    .    2]" 1 
       1006 1  48 LEU HA   1  49 LYS HB2  . . 4.670 4.571 4.468 4.677 0.007 19  0 "[    .    1    .    2]" 1 
       1007 1  48 LEU HA   1  49 LYS QE   . . 4.660 4.034 3.381 4.835 0.175 14  0 "[    .    1    .    2]" 1 
       1008 1  48 LEU HA   1  49 LYS QG   . . 3.920 3.424 3.164 3.932 0.012 14  0 "[    .    1    .    2]" 1 
       1009 1  48 LEU HB2  1  49 LYS H    . . 3.460 3.377 3.036 3.602 0.142 12  0 "[    .    1    .    2]" 1 
       1010 1  48 LEU HB3  1  49 LYS H    . . 3.250 2.163 1.943 2.344     .  0  0 "[    .    1    .    2]" 1 
       1011 1  48 LEU QD   1  49 LYS H    . . 6.140 3.516 3.043 3.704     .  0  0 "[    .    1    .    2]" 1 
       1012 1  48 LEU QD   1 163 TYR H    . . 6.610 4.561 4.442 4.794     .  0  0 "[    .    1    .    2]" 1 
       1013 1  48 LEU QD   1 163 TYR HD1  . . 5.210 2.158 1.842 2.449     .  0  0 "[    .    1    .    2]" 1 
       1014 1  48 LEU QD   1 164 GLY H    . . 7.300 4.730 4.398 5.083     .  0  0 "[    .    1    .    2]" 1 
       1015 1  48 LEU MD1  1 163 TYR H    . . 7.300 5.285 5.064 5.849     .  0  0 "[    .    1    .    2]" 1 
       1016 1  48 LEU MD1  1 163 TYR HD1  . . 5.750 2.558 1.871 3.172     .  0  0 "[    .    1    .    2]" 1 
       1017 1  48 LEU MD2  1 163 TYR H    . . 7.300 5.046 4.619 5.414     .  0  0 "[    .    1    .    2]" 1 
       1018 1  48 LEU MD2  1 163 TYR HD1  . . 5.750 2.672 2.063 3.046     .  0  0 "[    .    1    .    2]" 1 
       1019 1  49 LYS H    1  49 LYS QB   . . 3.370 2.732 2.649 2.790     .  0  0 "[    .    1    .    2]" 1 
       1020 1  49 LYS H    1  49 LYS QE   . . 5.340 4.191 3.586 5.014     .  0  0 "[    .    1    .    2]" 1 
       1021 1  49 LYS H    1  49 LYS QG   . . 3.670 3.092 2.929 3.469     .  0  0 "[    .    1    .    2]" 1 
       1022 1  49 LYS H    1  50 PHE H    . . 4.210 4.221 4.161 4.313 0.103 19  0 "[    .    1    .    2]" 1 
       1023 1  49 LYS H    1  50 PHE HA   . . 4.930 4.713 4.657 4.804     .  0  0 "[    .    1    .    2]" 1 
       1024 1  49 LYS H    1  50 PHE HD1  . . 3.920 3.515 3.394 3.675     .  0  0 "[    .    1    .    2]" 1 
       1025 1  49 LYS H    1  50 PHE HE1  . . 4.430 3.489 3.329 3.707     .  0  0 "[    .    1    .    2]" 1 
       1026 1  49 LYS HA   1  50 PHE H    . . 2.530 2.149 2.144 2.157     .  0  0 "[    .    1    .    2]" 1 
       1027 1  49 LYS HA   1  50 PHE HA   . . 4.440 4.390 4.388 4.392     .  0  0 "[    .    1    .    2]" 1 
       1028 1  49 LYS HA   1  50 PHE HB2  . . 4.610 4.775 4.747 4.816 0.206 10  0 "[    .    1    .    2]" 1 
       1029 1  49 LYS HA   1  50 PHE QE   . . 6.170 4.757 4.709 4.799     .  0  0 "[    .    1    .    2]" 1 
       1030 1  49 LYS QB   1  49 LYS QD   . . 3.160 2.063 1.940 2.366     .  0  0 "[    .    1    .    2]" 1 
       1031 1  49 LYS QG   1  50 PHE H    . . 5.340 4.206 4.147 4.270     .  0  0 "[    .    1    .    2]" 1 
       1032 1  50 PHE H    1  50 PHE QB   . . 3.580 2.683 2.653 2.721     .  0  0 "[    .    1    .    2]" 1 
       1033 1  50 PHE H    1  50 PHE HD1  . . 3.700 3.347 3.270 3.453     .  0  0 "[    .    1    .    2]" 1 
       1034 1  50 PHE H    1  50 PHE HE1  . . 5.060 4.989 4.949 5.061 0.001 16  0 "[    .    1    .    2]" 1 
       1035 1  50 PHE H    1  51 SER H    . . 4.480 4.472 4.435 4.496 0.016  7  0 "[    .    1    .    2]" 1 
       1036 1  50 PHE HA   1  50 PHE HD1  . . 3.530 2.156 2.127 2.210     .  0  0 "[    .    1    .    2]" 1 
       1037 1  50 PHE HA   1  50 PHE HE1  . . 4.940 4.615 4.585 4.665     .  0  0 "[    .    1    .    2]" 1 
       1038 1  50 PHE HA   1  51 SER H    . . 2.720 2.219 2.190 2.249     .  0  0 "[    .    1    .    2]" 1 
       1039 1  50 PHE HA   1  51 SER HA   . . 4.400 4.429 4.405 4.447 0.047  7  0 "[    .    1    .    2]" 1 
       1040 1  50 PHE HA   1  51 SER QB   . . 4.350 4.186 3.938 4.695 0.345  6  0 "[    .    1    .    2]" 1 
       1041 1  50 PHE QB   1  50 PHE HD1  . . 3.230 2.948 2.915 2.974     .  0  0 "[    .    1    .    2]" 1 
       1042 1  50 PHE QB   1  51 SER H    . . 3.720 2.890 2.801 2.988     .  0  0 "[    .    1    .    2]" 1 
       1043 1  50 PHE HB2  1  51 SER H    . . 4.280 3.833 3.755 3.928     .  0  0 "[    .    1    .    2]" 1 
       1044 1  50 PHE HB3  1  51 SER H    . . 4.280 2.990 2.888 3.102     .  0  0 "[    .    1    .    2]" 1 
       1045 1  51 SER H    1  51 SER HB2  . . 3.980 2.997 2.719 3.513     .  0  0 "[    .    1    .    2]" 1 
       1046 1  51 SER H    1  51 SER QB   . . 3.160 2.697 2.463 3.179 0.019  6  0 "[    .    1    .    2]" 1 
       1047 1  51 SER H    1  51 SER HB3  . . 3.980 3.391 2.535 3.884     .  0  0 "[    .    1    .    2]" 1 
       1048 1  51 SER H    1  52 LYS H    . . 4.340 4.401 4.314 4.473 0.133 19  0 "[    .    1    .    2]" 1 
       1049 1  51 SER H    1  52 LYS HA   . . 4.850 4.774 4.714 4.880 0.030 19  0 "[    .    1    .    2]" 1 
       1050 1  51 SER H    1  53 ILE MG   . . 5.500 5.085 4.888 5.389     .  0  0 "[    .    1    .    2]" 1 
       1051 1  51 SER H    1  58 ALA MB   . . 7.300 5.553 5.378 5.633     .  0  0 "[    .    1    .    2]" 1 
       1052 1  51 SER H    1  60 ILE MD   . . 7.300 5.033 4.861 5.329     .  0  0 "[    .    1    .    2]" 1 
       1053 1  51 SER HA   1  52 LYS H    . . 2.130 2.275 2.189 2.393 0.263 19  0 "[    .    1    .    2]" 1 
       1054 1  51 SER HA   1  52 LYS HA   . . 4.390 4.368 4.355 4.418 0.028 19  0 "[    .    1    .    2]" 1 
       1055 1  51 SER HA   1  52 LYS HB2  . . 4.560 4.427 4.325 4.700 0.140 10  0 "[    .    1    .    2]" 1 
       1056 1  51 SER HA   1  52 LYS HB3  . . 4.450 4.635 4.393 4.742 0.292  5  0 "[    .    1    .    2]" 1 
       1057 1  51 SER QB   1  52 LYS H    . . 3.380 3.056 2.579 3.493 0.113 10  0 "[    .    1    .    2]" 1 
       1058 1  51 SER HB2  1  52 LYS H    . . 4.060 3.875 3.057 4.143 0.083 10  0 "[    .    1    .    2]" 1 
       1059 1  51 SER HB3  1  52 LYS H    . . 4.060 3.273 2.627 4.037     .  0  0 "[    .    1    .    2]" 1 
       1060 1  52 LYS H    1  52 LYS HB2  . . 3.680 2.847 2.643 3.034     .  0  0 "[    .    1    .    2]" 1 
       1061 1  52 LYS H    1  52 LYS HB3  . . 2.980 2.513 2.300 2.634     .  0  0 "[    .    1    .    2]" 1 
       1062 1  52 LYS H    1  52 LYS QD   . . 4.380 4.403 4.260 4.633 0.253 10  0 "[    .    1    .    2]" 1 
       1063 1  52 LYS H    1  52 LYS QG   . . 4.430 4.022 3.839 4.101     .  0  0 "[    .    1    .    2]" 1 
       1064 1  52 LYS H    1  53 ILE H    . . 4.580 4.539 4.455 4.580     .  3  0 "[    .    1    .    2]" 1 
       1065 1  52 LYS H    1  53 ILE MG   . . 4.010 3.903 3.620 4.022 0.012 11  0 "[    .    1    .    2]" 1 
       1066 1  52 LYS HA   1  53 ILE H    . . 2.180 2.232 2.210 2.262 0.082 11  0 "[    .    1    .    2]" 1 
       1067 1  52 LYS HA   1  53 ILE HA   . . 4.440 4.456 4.447 4.471 0.031 11  0 "[    .    1    .    2]" 1 
       1068 1  52 LYS HB2  1  53 ILE H    . . 4.950 4.036 3.844 4.116     .  0  0 "[    .    1    .    2]" 1 
       1069 1  52 LYS HB3  1  53 ILE H    . . 4.090 3.956 3.819 4.126 0.036 10  0 "[    .    1    .    2]" 1 
       1070 1  52 LYS QD   1  53 ILE H    . . 4.950 3.849 2.420 4.383     .  0  0 "[    .    1    .    2]" 1 
       1071 1  52 LYS QE   1  53 ILE H    . . 3.870 3.432 2.690 3.845     .  0  0 "[    .    1    .    2]" 1 
       1072 1  52 LYS QE   1  53 ILE QG   . . 5.180 4.923 4.079 5.368 0.188 19  0 "[    .    1    .    2]" 1 
       1073 1  52 LYS QE   1  54 ASN H    . . 4.680 4.405 3.611 4.989 0.309 10  0 "[    .    1    .    2]" 1 
       1074 1  52 LYS QG   1  53 ILE H    . . 3.050 2.110 1.941 2.348     .  0  0 "[    .    1    .    2]" 1 
       1075 1  53 ILE H    1  53 ILE HB   . . 4.010 3.966 3.946 3.978     .  0  0 "[    .    1    .    2]" 1 
       1076 1  53 ILE H    1  53 ILE QG   . . 3.820 2.500 2.431 3.017     .  0  0 "[    .    1    .    2]" 1 
       1077 1  53 ILE H    1  53 ILE MG   . . 3.070 3.009 2.868 3.155 0.085  6  0 "[    .    1    .    2]" 1 
       1078 1  53 ILE H    1  54 ASN H    . . 4.410 4.307 4.190 4.401     .  0  0 "[    .    1    .    2]" 1 
       1079 1  53 ILE H    1  54 ASN HA   . . 4.740 4.654 4.590 4.727     .  0  0 "[    .    1    .    2]" 1 
       1080 1  53 ILE H    1  54 ASN HD21 . . 3.890 3.970 3.819 4.216 0.326 17  0 "[    .    1    .    2]" 1 
       1081 1  53 ILE H    1  54 ASN QD   . . 4.130 3.776 3.663 3.893     .  0  0 "[    .    1    .    2]" 1 
       1082 1  53 ILE H    1  58 ALA MB   . . 6.670 4.002 3.844 4.236     .  0  0 "[    .    1    .    2]" 1 
       1083 1  53 ILE HA   1  54 ASN H    . . 2.330 2.266 2.161 2.459 0.129  6  0 "[    .    1    .    2]" 1 
       1084 1  53 ILE HA   1  54 ASN HA   . . 4.400 4.405 4.371 4.492 0.092  6  0 "[    .    1    .    2]" 1 
       1085 1  53 ILE HA   1  54 ASN HB2  . . 4.670 4.423 3.956 4.947 0.277  5  0 "[    .    1    .    2]" 1 
       1086 1  53 ILE HA   1  55 THR H    . . 4.000 3.760 3.536 4.080 0.080 19  0 "[    .    1    .    2]" 1 
       1087 1  53 ILE HB   1  54 ASN H    . . 4.560 2.811 2.266 3.196     .  0  0 "[    .    1    .    2]" 1 
       1088 1  53 ILE HB   1  55 THR H    . . 4.430 2.714 2.506 2.902     .  0  0 "[    .    1    .    2]" 1 
       1089 1  53 ILE HB   1  56 GLY H    . . 4.490 3.416 3.203 3.930     .  0  0 "[    .    1    .    2]" 1 
       1090 1  53 ILE MD   1  56 GLY H    . . 6.300 2.716 1.777 4.093     .  0  0 "[    .    1    .    2]" 1 
       1091 1  53 ILE MD   1  57 MET H    . . 5.850 2.409 1.874 3.748     .  0  0 "[    .    1    .    2]" 1 
       1092 1  53 ILE QG   1  54 ASN H    . . 4.900 3.662 3.026 3.910     .  0  0 "[    .    1    .    2]" 1 
       1093 1  53 ILE QG   1  54 ASN HA   . . 3.990 3.805 3.409 3.992 0.002 10  0 "[    .    1    .    2]" 1 
       1094 1  53 ILE QG   1  54 ASN QB   . . 5.180 5.063 4.599 5.261 0.081 10  0 "[    .    1    .    2]" 1 
       1095 1  53 ILE QG   1  55 THR H    . . 4.130 3.324 2.407 3.638     .  0  0 "[    .    1    .    2]" 1 
       1096 1  53 ILE QG   1  56 GLY H    . . 3.770 2.933 2.604 3.865 0.095  6  0 "[    .    1    .    2]" 1 
       1097 1  53 ILE QG   1  56 GLY QA   . . 4.780 3.756 3.512 4.700     .  0  0 "[    .    1    .    2]" 1 
       1098 1  53 ILE QG   1  57 MET H    . . 5.340 4.323 2.438 4.639     .  0  0 "[    .    1    .    2]" 1 
       1099 1  53 ILE HG12 1  58 ALA H    . . 5.210 4.628 4.338 5.297 0.087 19  0 "[    .    1    .    2]" 1 
       1100 1  53 ILE HG13 1  58 ALA H    . . 5.210 4.504 4.161 5.376 0.166  6  0 "[    .    1    .    2]" 1 
       1101 1  53 ILE MG   1  54 ASN H    . . 4.740 3.902 3.630 4.041     .  0  0 "[    .    1    .    2]" 1 
       1102 1  53 ILE MG   1  54 ASN HA   . . 5.450 5.531 5.421 5.603 0.153 10  0 "[    .    1    .    2]" 1 
       1103 1  53 ILE MG   1  55 THR H    . . 4.430 4.300 4.145 4.459 0.029 17  0 "[    .    1    .    2]" 1 
       1104 1  53 ILE MG   1  56 GLY H    . . 4.800 4.553 4.408 4.739     .  0  0 "[    .    1    .    2]" 1 
       1105 1  53 ILE MG   1  57 MET H    . . 3.990 4.092 3.965 4.393 0.403 11  0 "[    .    1    .    2]" 1 
       1106 1  54 ASN H    1  54 ASN QB   . . 3.480 2.515 2.248 2.746     .  0  0 "[    .    1    .    2]" 1 
       1107 1  54 ASN H    1  55 THR H    . . 2.100 2.098 1.855 2.215 0.115 10  0 "[    .    1    .    2]" 1 
       1108 1  54 ASN H    1  55 THR HA   . . 4.870 4.717 4.330 4.914 0.044 10  0 "[    .    1    .    2]" 1 
       1109 1  54 ASN H    1  55 THR MG   . . 4.440 3.470 3.017 4.220     .  0  0 "[    .    1    .    2]" 1 
       1110 1  54 ASN HA   1  55 THR H    . . 3.420 3.253 3.058 3.435 0.015 17  0 "[    .    1    .    2]" 1 
       1111 1  54 ASN HA   1  55 THR HA   . . 4.490 4.498 4.429 4.633 0.143 16  0 "[    .    1    .    2]" 1 
       1112 1  54 ASN HA   1  56 GLY H    . . 4.920 4.635 4.268 4.876     .  0  0 "[    .    1    .    2]" 1 
       1113 1  54 ASN QB   1  55 THR H    . . 4.020 3.388 2.991 3.676     .  0  0 "[    .    1    .    2]" 1 
       1114 1  54 ASN HB2  1  55 THR H    . . 4.850 3.634 3.075 4.103     .  0  0 "[    .    1    .    2]" 1 
       1115 1  54 ASN HB3  1  55 THR H    . . 4.850 4.147 3.809 4.478     .  0  0 "[    .    1    .    2]" 1 
       1116 1  55 THR H    1  55 THR HB   . . 3.810 3.521 2.850 3.907 0.097  3  0 "[    .    1    .    2]" 1 
       1117 1  55 THR H    1  56 GLY H    . . 4.770 2.615 2.272 3.018     .  0  0 "[    .    1    .    2]" 1 
       1118 1  55 THR H    1  56 GLY HA2  . . 4.720 4.616 4.510 4.754 0.034  7  0 "[    .    1    .    2]" 1 
       1119 1  55 THR HA   1  56 GLY H    . . 3.160 2.804 2.494 3.576 0.416 16  0 "[    .    1    .    2]" 1 
       1120 1  55 THR HA   1  56 GLY HA2  . . 4.480 4.479 4.334 5.006 0.526 16  3 "[    .    1-   .+  *2]" 1 
       1121 1  55 THR HA   1  56 GLY HA3  . . 4.580 4.720 4.562 4.820 0.240 20  0 "[    .    1    .    2]" 1 
       1122 1  56 GLY H    1  57 MET H    . . 4.510 3.721 1.656 4.247     .  0  0 "[    .    1    .    2]" 1 
       1123 1  56 GLY H    1  57 MET ME   . . 6.070 4.231 3.947 4.598     .  0  0 "[    .    1    .    2]" 1 
       1124 1  56 GLY H    1  58 ALA H    . . 4.840 4.803 4.628 5.016 0.176 19  0 "[    .    1    .    2]" 1 
       1125 1  56 GLY H    1  58 ALA MB   . . 7.260 4.575 4.381 4.718     .  0  0 "[    .    1    .    2]" 1 
       1126 1  56 GLY QA   1  58 ALA H    . . 4.800 4.564 4.013 4.744     .  0  0 "[    .    1    .    2]" 1 
       1127 1  56 GLY HA2  1  57 MET HA   . . 4.950 4.437 4.400 4.561     .  0  0 "[    .    1    .    2]" 1 
       1128 1  56 GLY HA3  1  57 MET H    . . 3.620 2.508 2.253 3.383     .  0  0 "[    .    1    .    2]" 1 
       1129 1  56 GLY HA3  1  57 MET QB   . . 5.000 4.613 4.351 5.104 0.104  6  0 "[    .    1    .    2]" 1 
       1130 1  57 MET H    1  57 MET ME   . . 5.400 3.200 1.861 3.552     .  0  0 "[    .    1    .    2]" 1 
       1131 1  57 MET H    1  57 MET QG   . . 4.330 3.199 1.881 4.006     .  0  0 "[    .    1    .    2]" 1 
       1132 1  57 MET H    1  58 ALA H    . . 4.150 3.959 3.622 4.084     .  0  0 "[    .    1    .    2]" 1 
       1133 1  57 MET H    1  58 ALA MB   . . 6.530 4.569 3.933 4.775     .  0  0 "[    .    1    .    2]" 1 
       1134 1  57 MET HA   1  58 ALA H    . . 2.160 2.252 2.202 2.411 0.251 16  0 "[    .    1    .    2]" 1 
       1135 1  57 MET HA   1  58 ALA HA   . . 4.440 4.410 4.338 4.452 0.012 12  0 "[    .    1    .    2]" 1 
       1136 1  57 MET HA   1  58 ALA MB   . . 6.710 4.162 4.083 4.338     .  0  0 "[    .    1    .    2]" 1 
       1137 1  57 MET QB   1  58 ALA H    . . 3.900 3.761 3.658 4.049 0.149 19  0 "[    .    1    .    2]" 1 
       1138 1  57 MET HB2  1  58 ALA H    . . 4.590 4.503 3.983 4.626 0.036  4  0 "[    .    1    .    2]" 1 
       1139 1  57 MET HB3  1  58 ALA H    . . 4.590 4.049 3.901 4.527     .  0  0 "[    .    1    .    2]" 1 
       1140 1  57 MET QG   1  58 ALA H    . . 4.820 4.435 3.655 4.824 0.004  6  0 "[    .    1    .    2]" 1 
       1141 1  58 ALA H    1  59 ASP H    . . 4.530 4.517 4.393 4.569 0.039 12  0 "[    .    1    .    2]" 1 
       1142 1  58 ALA H    1  61 LEU MD1  . . 4.110 3.673 3.616 3.752     .  0  0 "[    .    1    .    2]" 1 
       1143 1  58 ALA HA   1  59 ASP H    . . 2.770 2.344 2.301 2.472     .  0  0 "[    .    1    .    2]" 1 
       1144 1  58 ALA HA   1  59 ASP HA   . . 4.360 4.335 4.331 4.339     .  0  0 "[    .    1    .    2]" 1 
       1145 1  58 ALA HA   1  59 ASP QB   . . 4.840 4.134 4.036 4.557     .  0  0 "[    .    1    .    2]" 1 
       1146 1  58 ALA HA   1  60 ILE H    . . 4.210 4.569 4.504 4.680 0.470 16  0 "[    .    1    .    2]" 1 
       1147 1  58 ALA MB   1  59 ASP H    . . 4.870 2.551 2.230 2.676     .  0  0 "[    .    1    .    2]" 1 
       1148 1  58 ALA MB   1  60 ILE H    . . 5.400 3.235 2.969 3.438     .  0  0 "[    .    1    .    2]" 1 
       1149 1  58 ALA MB   1  61 LEU HA   . . 6.050 3.758 3.630 3.880     .  0  0 "[    .    1    .    2]" 1 
       1150 1  59 ASP H    1  59 ASP QB   . . 3.230 2.142 2.106 2.477     .  0  0 "[    .    1    .    2]" 1 
       1151 1  59 ASP H    1  60 ILE H    . . 3.700 2.492 2.445 2.531     .  0  0 "[    .    1    .    2]" 1 
       1152 1  59 ASP H    1  60 ILE HB   . . 4.780 4.976 4.902 5.032 0.252  3  0 "[    .    1    .    2]" 1 
       1153 1  59 ASP H    1  60 ILE QG   . . 5.040 4.662 4.571 4.796     .  0  0 "[    .    1    .    2]" 1 
       1154 1  59 ASP H    1  60 ILE HG13 . . 4.670 4.833 4.735 4.986 0.316 18  0 "[    .    1    .    2]" 1 
       1155 1  59 ASP HA   1  60 ILE H    . . 3.530 3.563 3.560 3.569 0.039 20  0 "[    .    1    .    2]" 1 
       1156 1  59 ASP HA   1  60 ILE HA   . . 4.600 4.616 4.604 4.644 0.044 20  0 "[    .    1    .    2]" 1 
       1157 1  59 ASP HA   1  90 SER HA   . . 4.940 5.463 5.233 5.537 0.597 14 15 "[*  **********+.-* *2]" 1 
       1158 1  59 ASP QB   1  60 ILE H    . . 3.600 2.488 2.285 2.547     .  0  0 "[    .    1    .    2]" 1 
       1159 1  59 ASP QB   1  60 ILE QG   . . 4.320 2.706 2.621 2.854     .  0  0 "[    .    1    .    2]" 1 
       1160 1  60 ILE H    1  60 ILE HB   . . 3.810 2.681 2.626 2.724     .  0  0 "[    .    1    .    2]" 1 
       1161 1  60 ILE H    1  60 ILE MD   . . 5.800 2.115 2.007 2.252     .  0  0 "[    .    1    .    2]" 1 
       1162 1  60 ILE H    1  60 ILE QG   . . 3.770 2.632 2.546 2.792     .  0  0 "[    .    1    .    2]" 1 
       1163 1  60 ILE H    1  60 ILE MG   . . 4.040 3.812 3.793 3.823     .  0  0 "[    .    1    .    2]" 1 
       1164 1  60 ILE H    1  61 LEU H    . . 4.340 4.136 4.037 4.175     .  0  0 "[    .    1    .    2]" 1 
       1165 1  60 ILE H    1  61 LEU HA   . . 4.850 5.043 4.994 5.080 0.230 20  0 "[    .    1    .    2]" 1 
       1166 1  60 ILE H    1 121 ILE MG   . . 3.100 4.485 4.433 4.524 1.424 20 20  [************-******+]  1 
       1167 1  60 ILE HA   1  61 LEU H    . . 3.400 2.217 2.195 2.283     .  0  0 "[    .    1    .    2]" 1 
       1168 1  60 ILE HA   1  61 LEU HA   . . 4.420 4.451 4.438 4.490 0.070 20  0 "[    .    1    .    2]" 1 
       1169 1  60 ILE HA   1  61 LEU QB   . . 4.530 4.153 4.131 4.206     .  0  0 "[    .    1    .    2]" 1 
       1170 1  60 ILE HA   1  62 VAL H    . . 5.500 5.501 5.332 5.548 0.048 18  0 "[    .    1    .    2]" 1 
       1171 1  60 ILE HA   1  94 GLY HA2  . . 4.810 4.406 3.779 4.496     .  0  0 "[    .    1    .    2]" 1 
       1172 1  60 ILE HA   1  94 GLY HA3  . . 4.090 3.283 2.925 3.352     .  0  0 "[    .    1    .    2]" 1 
       1173 1  60 ILE HA   1  95 ASP H    . . 4.160 4.509 4.148 4.586 0.426 15  0 "[    .    1    .    2]" 1 
       1174 1  60 ILE HA   1  95 ASP HA   . . 3.130 3.323 3.256 3.395 0.265 15  0 "[    .    1    .    2]" 1 
       1175 1  60 ILE HA   1  96 ALA H    . . 4.990 3.475 3.388 3.567     .  0  0 "[    .    1    .    2]" 1 
       1176 1  60 ILE MG   1  61 LEU H    . . 4.420 3.282 3.156 3.491     .  0  0 "[    .    1    .    2]" 1 
       1177 1  60 ILE MG   1  62 VAL H    . . 4.960 4.224 4.023 4.307     .  0  0 "[    .    1    .    2]" 1 
       1178 1  60 ILE MG   1  62 VAL MG2  . . 4.100 2.581 2.429 2.674     .  0  0 "[    .    1    .    2]" 1 
       1179 1  61 LEU H    1  61 LEU QB   . . 3.630 2.215 2.175 2.244     .  0  0 "[    .    1    .    2]" 1 
       1180 1  61 LEU H    1  61 LEU HG   . . 4.650 4.623 4.601 4.634     .  0  0 "[    .    1    .    2]" 1 
       1181 1  61 LEU H    1  62 VAL H    . . 4.490 4.332 4.280 4.350     .  0  0 "[    .    1    .    2]" 1 
       1182 1  61 LEU H    1  62 VAL HA   . . 5.000 5.156 5.129 5.200 0.200 20  0 "[    .    1    .    2]" 1 
       1183 1  61 LEU H    1  94 GLY HA3  . . 4.980 4.549 4.245 4.615     .  0  0 "[    .    1    .    2]" 1 
       1184 1  61 LEU H    1  95 ASP HA   . . 2.170 1.897 1.853 1.953     .  0  0 "[    .    1    .    2]" 1 
       1185 1  61 LEU H    1  95 ASP QB   . . 3.860 4.031 3.983 4.089 0.229 19  0 "[    .    1    .    2]" 1 
       1186 1  61 LEU H    1  96 ALA H    . . 3.730 2.894 2.806 3.002     .  0  0 "[    .    1    .    2]" 1 
       1187 1  61 LEU HA   1  62 VAL H    . . 3.000 2.152 2.148 2.175     .  0  0 "[    .    1    .    2]" 1 
       1188 1  61 LEU HA   1  62 VAL HA   . . 4.440 4.415 4.410 4.436     .  0  0 "[    .    1    .    2]" 1 
       1189 1  61 LEU HA   1  62 VAL HB   . . 4.430 4.622 4.609 4.637 0.207  8  0 "[    .    1    .    2]" 1 
       1190 1  61 LEU HA   1  95 ASP HA   . . 4.660 4.153 4.118 4.197     .  0  0 "[    .    1    .    2]" 1 
       1191 1  61 LEU QB   1  62 VAL H    . . 4.270 3.827 3.807 3.879     .  0  0 "[    .    1    .    2]" 1 
       1192 1  61 LEU QB   1  95 ASP QB   . . 3.850 3.055 2.938 3.478     .  0  0 "[    .    1    .    2]" 1 
       1193 1  61 LEU QD   1  62 VAL H    . . 5.490 3.395 3.351 3.501     .  0  0 "[    .    1    .    2]" 1 
       1194 1  61 LEU HG   1  62 VAL H    . . 4.890 3.647 3.573 3.796     .  0  0 "[    .    1    .    2]" 1 
       1195 1  62 VAL H    1  62 VAL HB   . . 3.260 2.484 2.467 2.499     .  0  0 "[    .    1    .    2]" 1 
       1196 1  62 VAL H    1  63 VAL H    . . 4.530 4.446 4.411 4.482     .  0  0 "[    .    1    .    2]" 1 
       1197 1  62 VAL H    1  63 VAL MG1  . . 6.640 4.899 4.781 4.939     .  0  0 "[    .    1    .    2]" 1 
       1198 1  62 VAL H    1  96 ALA H    . . 4.480 4.468 4.334 4.563 0.083 12  0 "[    .    1    .    2]" 1 
       1199 1  62 VAL H    1  98 PHE HE1  . . 5.500 5.475 5.421 5.527 0.027  8  0 "[    .    1    .    2]" 1 
       1200 1  62 VAL HA   1  63 VAL H    . . 3.390 2.142 2.140 2.144     .  0  0 "[    .    1    .    2]" 1 
       1201 1  62 VAL HA   1  63 VAL HA   . . 4.410 4.398 4.392 4.403     .  0  0 "[    .    1    .    2]" 1 
       1202 1  62 VAL HA   1  63 VAL MG1  . . 5.830 3.600 3.444 3.651     .  0  0 "[    .    1    .    2]" 1 
       1203 1  62 VAL HA   1  63 VAL QG   . . 6.720 3.553 3.409 3.599     .  0  0 "[    .    1    .    2]" 1 
       1204 1  62 VAL HA   1  95 ASP HA   . . 4.600 4.970 4.904 5.129 0.529 20  1 "[    .    1    .    +]" 1 
       1205 1  62 VAL HA   1  96 ALA H    . . 3.760 3.473 3.344 3.569     .  0  0 "[    .    1    .    2]" 1 
       1206 1  62 VAL HA   1  96 ALA MB   . . 5.800 2.818 2.738 2.886     .  0  0 "[    .    1    .    2]" 1 
       1207 1  62 VAL HA   1  97 HIS HA   . . 4.570 4.046 3.904 4.114     .  0  0 "[    .    1    .    2]" 1 
       1208 1  62 VAL HA   1  97 HIS HD2  . . 4.090 4.173 4.075 4.233 0.143 17  0 "[    .    1    .    2]" 1 
       1209 1  62 VAL HA   1  98 PHE HE1  . . 4.080 3.183 3.107 3.232     .  0  0 "[    .    1    .    2]" 1 
       1210 1  62 VAL HB   1  63 VAL H    . . 4.530 4.275 4.238 4.315     .  0  0 "[    .    1    .    2]" 1 
       1211 1  62 VAL HB   1  64 PHE H    . . 5.500 5.671 5.551 5.725 0.225 11  0 "[    .    1    .    2]" 1 
       1212 1  62 VAL HB   1  64 PHE HD1  . . 5.250 5.411 5.366 5.448 0.198  4  0 "[    .    1    .    2]" 1 
       1213 1  62 VAL HB   1  98 PHE HE1  . . 5.060 4.485 4.396 4.556     .  0  0 "[    .    1    .    2]" 1 
       1214 1  62 VAL QG   1 117 ALA HA   . . 7.300 4.324 4.260 4.412     .  0  0 "[    .    1    .    2]" 1 
       1215 1  62 VAL QG   1 120 ALA MB   . . 7.300 3.641 3.568 3.819     .  0  0 "[    .    1    .    2]" 1 
       1216 1  62 VAL MG1  1  64 PHE H    . . 5.530 3.528 3.360 3.600     .  0  0 "[    .    1    .    2]" 1 
       1217 1  62 VAL MG1  1  98 PHE H    . . 6.560 4.046 3.910 4.141     .  0  0 "[    .    1    .    2]" 1 
       1218 1  62 VAL MG1  1  98 PHE HB2  . . 6.040 3.884 3.745 4.005     .  0  0 "[    .    1    .    2]" 1 
       1219 1  62 VAL MG2  1  63 VAL H    . . 6.320 4.046 3.999 4.098     .  0  0 "[    .    1    .    2]" 1 
       1220 1  62 VAL MG2  1  98 PHE HD1  . . 5.880 4.064 3.943 4.122     .  0  0 "[    .    1    .    2]" 1 
       1221 1  62 VAL MG2  1  98 PHE HE1  . . 5.050 2.429 2.224 2.519     .  0  0 "[    .    1    .    2]" 1 
       1222 1  62 VAL MG2  1  98 PHE HZ   . . 6.150 3.585 3.499 3.706     .  0  0 "[    .    1    .    2]" 1 
       1223 1  63 VAL H    1  63 VAL HB   . . 3.950 3.425 3.392 3.449     .  0  0 "[    .    1    .    2]" 1 
       1224 1  63 VAL H    1  64 PHE H    . . 4.060 3.924 3.829 3.959     .  0  0 "[    .    1    .    2]" 1 
       1225 1  63 VAL H    1  64 PHE HA   . . 4.970 4.527 4.480 4.555     .  0  0 "[    .    1    .    2]" 1 
       1226 1  63 VAL H    1  64 PHE HD1  . . 5.130 5.091 5.034 5.136 0.006 16  0 "[    .    1    .    2]" 1 
       1227 1  63 VAL H    1  97 HIS HD2  . . 3.070 3.183 3.122 3.261 0.191 20  0 "[    .    1    .    2]" 1 
       1228 1  63 VAL H    1  98 PHE H    . . 4.350 3.631 3.520 3.725     .  0  0 "[    .    1    .    2]" 1 
       1229 1  63 VAL HA   1  64 PHE H    . . 2.880 2.168 2.157 2.190     .  0  0 "[    .    1    .    2]" 1 
       1230 1  63 VAL HA   1  64 PHE HA   . . 4.420 4.433 4.421 4.457 0.037 20  0 "[    .    1    .    2]" 1 
       1231 1  63 VAL HA   1  64 PHE QB   . . 4.980 4.469 4.452 4.491     .  0  0 "[    .    1    .    2]" 1 
       1232 1  63 VAL HA   1  65 ALA MB   . . 7.300 5.276 5.218 5.347     .  0  0 "[    .    1    .    2]" 1 
       1233 1  63 VAL HA   1  97 HIS HA   . . 4.880 4.961 4.809 5.017 0.137 12  0 "[    .    1    .    2]" 1 
       1234 1  63 VAL HB   1  64 PHE H    . . 4.530 4.350 4.322 4.395     .  0  0 "[    .    1    .    2]" 1 
       1235 1  63 VAL QG   1  64 PHE H    . . 5.210 2.928 2.849 3.129     .  0  0 "[    .    1    .    2]" 1 
       1236 1  63 VAL QG   1  65 ALA H    . . 5.860 3.745 3.564 3.811     .  0  0 "[    .    1    .    2]" 1 
       1237 1  63 VAL QG   1  98 PHE H    . . 6.230 3.634 3.543 3.741     .  0  0 "[    .    1    .    2]" 1 
       1238 1  63 VAL MG1  1  65 ALA H    . . 6.590 4.534 4.465 4.622     .  0  0 "[    .    1    .    2]" 1 
       1239 1  63 VAL MG1  1  98 PHE H    . . 6.860 3.772 3.667 3.917     .  0  0 "[    .    1    .    2]" 1 
       1240 1  63 VAL MG2  1  65 ALA H    . . 6.590 3.992 3.746 4.060     .  0  0 "[    .    1    .    2]" 1 
       1241 1  63 VAL MG2  1  98 PHE H    . . 6.860 4.757 4.638 4.843     .  0  0 "[    .    1    .    2]" 1 
       1242 1  64 PHE H    1  64 PHE HB2  . . 3.570 2.549 2.530 2.570     .  0  0 "[    .    1    .    2]" 1 
       1243 1  64 PHE H    1  64 PHE HB3  . . 3.610 3.604 3.597 3.613 0.003 11  0 "[    .    1    .    2]" 1 
       1244 1  64 PHE H    1  64 PHE HD1  . . 3.400 1.884 1.867 1.902     .  0  0 "[    .    1    .    2]" 1 
       1245 1  64 PHE H    1  64 PHE HE1  . . 4.500 3.991 3.950 4.018     .  0  0 "[    .    1    .    2]" 1 
       1246 1  64 PHE H    1  65 ALA H    . . 4.640 4.378 4.341 4.404     .  0  0 "[    .    1    .    2]" 1 
       1247 1  64 PHE H    1  65 ALA HA   . . 4.920 5.425 5.387 5.468 0.548 20 11 "[  ***-*  1 ** .** *+]" 1 
       1248 1  64 PHE H    1  65 ALA MB   . . 6.530 4.921 4.880 4.968     .  0  0 "[    .    1    .    2]" 1 
       1249 1  64 PHE H    1  97 HIS HA   . . 5.410 5.206 5.030 5.321     .  0  0 "[    .    1    .    2]" 1 
       1250 1  64 PHE H    1  98 PHE H    . . 5.170 4.447 4.384 4.545     .  0  0 "[    .    1    .    2]" 1 
       1251 1  64 PHE H    1  98 PHE HB2  . . 4.930 4.588 4.387 4.775     .  0  0 "[    .    1    .    2]" 1 
       1252 1  64 PHE HA   1  64 PHE HD1  . . 3.920 3.927 3.893 3.964 0.044 20  0 "[    .    1    .    2]" 1 
       1253 1  64 PHE HA   1  65 ALA H    . . 2.850 2.150 2.144 2.160     .  0  0 "[    .    1    .    2]" 1 
       1254 1  64 PHE HA   1  65 ALA HA   . . 4.430 4.388 4.386 4.390     .  0  0 "[    .    1    .    2]" 1 
       1255 1  64 PHE HA   1  65 ALA MB   . . 6.740 4.073 4.055 4.092     .  0  0 "[    .    1    .    2]" 1 
       1256 1  64 PHE HA   1  97 HIS HA   . . 4.320 4.193 4.021 4.304     .  0  0 "[    .    1    .    2]" 1 
       1257 1  64 PHE HA   1  97 HIS HB3  . . 4.910 4.887 4.683 4.984 0.074  4  0 "[    .    1    .    2]" 1 
       1258 1  64 PHE HA   1  98 PHE H    . . 3.790 2.506 2.467 2.634     .  0  0 "[    .    1    .    2]" 1 
       1259 1  64 PHE HA   1  98 PHE HA   . . 4.710 4.561 4.489 4.671     .  0  0 "[    .    1    .    2]" 1 
       1260 1  64 PHE HA   1  98 PHE HB2  . . 2.730 2.661 2.508 2.830 0.100 11  0 "[    .    1    .    2]" 1 
       1261 1  64 PHE HA   1  98 PHE HB3  . . 4.290 4.136 3.948 4.306 0.016  2  0 "[    .    1    .    2]" 1 
       1262 1  64 PHE HA   1  98 PHE QD   . . 6.230 3.797 3.702 3.924     .  0  0 "[    .    1    .    2]" 1 
       1263 1  64 PHE HA   1  99 ASP HA   . . 4.910 4.916 4.809 4.961 0.051 16  0 "[    .    1    .    2]" 1 
       1264 1  64 PHE HA   1 100 GLU H    . . 4.420 4.340 4.151 4.475 0.055  4  0 "[    .    1    .    2]" 1 
       1265 1  64 PHE HA   1 100 GLU HA   . . 4.740 4.769 4.711 4.867 0.127 19  0 "[    .    1    .    2]" 1 
       1266 1  64 PHE HA   1 100 GLU QB   . . 4.730 4.135 3.976 4.228     .  0  0 "[    .    1    .    2]" 1 
       1267 1  64 PHE HB2  1  64 PHE HD1  . . 3.030 2.505 2.488 2.517     .  0  0 "[    .    1    .    2]" 1 
       1268 1  64 PHE HB2  1  65 ALA H    . . 4.410 4.347 4.313 4.371     .  0  0 "[    .    1    .    2]" 1 
       1269 1  64 PHE HB2  1 100 GLU QG   . . 5.090 4.065 3.461 4.750     .  0  0 "[    .    1    .    2]" 1 
       1270 1  64 PHE HB3  1  65 ALA H    . . 3.910 3.678 3.622 3.741     .  0  0 "[    .    1    .    2]" 1 
       1271 1  64 PHE HB3  1 100 GLU H    . . 5.280 4.106 3.895 4.265     .  0  0 "[    .    1    .    2]" 1 
       1272 1  64 PHE QR   1 113 LEU MD1  . . 7.000 2.355 2.218 2.879     .  0  0 "[    .    1    .    2]" 1 
       1273 1  64 PHE HZ   1 113 LEU QD   . . 5.790 2.029 1.928 2.284     .  0  0 "[    .    1    .    2]" 1 
       1274 1  64 PHE HZ   1 113 LEU MD2  . . 7.300 3.077 2.555 3.365     .  0  0 "[    .    1    .    2]" 1 
       1275 1  65 ALA H    1  66 ARG HA   . . 4.960 4.845 4.825 4.865     .  0  0 "[    .    1    .    2]" 1 
       1276 1  65 ALA H    1  75 PHE QE   . . 2.950 3.203 3.165 3.239 0.289 14  0 "[    .    1    .    2]" 1 
       1277 1  65 ALA H    1  75 PHE HZ   . . 4.720 5.135 5.108 5.185 0.465 14  0 "[    .    1    .    2]" 1 
       1278 1  65 ALA H    1  97 HIS HA   . . 4.750 4.507 4.377 4.702     .  0  0 "[    .    1    .    2]" 1 
       1279 1  65 ALA H    1  98 PHE H    . . 3.400 3.212 3.051 3.423 0.023 11  0 "[    .    1    .    2]" 1 
       1280 1  65 ALA H    1  98 PHE HA   . . 4.980 4.924 4.823 5.121 0.141 11  0 "[    .    1    .    2]" 1 
       1281 1  65 ALA H    1  99 ASP HA   . . 3.710 3.750 3.667 3.795 0.085 14  0 "[    .    1    .    2]" 1 
       1282 1  65 ALA H    1 100 GLU H    . . 3.900 3.322 3.195 3.418     .  0  0 "[    .    1    .    2]" 1 
       1283 1  65 ALA H    1 100 GLU HA   . . 4.720 4.961 4.918 5.014 0.294 11  0 "[    .    1    .    2]" 1 
       1284 1  65 ALA H    1 100 GLU QB   . . 3.650 3.656 3.575 3.701 0.051  1  0 "[    .    1    .    2]" 1 
       1285 1  65 ALA HA   1  66 ARG H    . . 2.650 2.437 2.408 2.503     .  0  0 "[    .    1    .    2]" 1 
       1286 1  65 ALA HA   1  66 ARG HA   . . 4.410 4.405 4.392 4.425 0.015  2  0 "[    .    1    .    2]" 1 
       1287 1  65 ALA HA   1  66 ARG QB   . . 4.310 4.359 4.043 4.537 0.227 10  0 "[    .    1    .    2]" 1 
       1288 1  65 ALA HA   1  69 HIS QB   . . 4.510 4.537 4.361 4.596 0.086 10  0 "[    .    1    .    2]" 1 
       1289 1  65 ALA HA   1 100 GLU H    . . 4.150 4.031 3.952 4.111     .  0  0 "[    .    1    .    2]" 1 
       1290 1  65 ALA HA   1 100 GLU HB2  . . 3.460 3.240 2.944 3.404     .  0  0 "[    .    1    .    2]" 1 
       1291 1  65 ALA HA   1 100 GLU HB3  . . 3.960 3.999 3.852 4.096 0.136 14  0 "[    .    1    .    2]" 1 
       1292 1  65 ALA MB   1  66 ARG H    . . 4.940 2.302 2.171 2.357     .  0  0 "[    .    1    .    2]" 1 
       1293 1  65 ALA MB   1  66 ARG QD   . . 7.140 4.771 3.366 5.375     .  0  0 "[    .    1    .    2]" 1 
       1294 1  66 ARG H    1  66 ARG QB   . . 3.590 2.905 2.432 3.055     .  0  0 "[    .    1    .    2]" 1 
       1295 1  66 ARG H    1  66 ARG QD   . . 4.320 3.292 1.874 3.964     .  0  0 "[    .    1    .    2]" 1 
       1296 1  66 ARG H    1  66 ARG QG   . . 3.440 2.219 1.876 3.403     .  0  0 "[    .    1    .    2]" 1 
       1297 1  66 ARG H    1  67 GLY H    . . 4.950 4.453 4.391 4.488     .  0  0 "[    .    1    .    2]" 1 
       1298 1  66 ARG H    1  69 HIS QB   . . 4.010 3.762 3.352 3.904     .  0  0 "[    .    1    .    2]" 1 
       1299 1  66 ARG H    1  69 HIS HD1  . . 4.680 3.298 3.212 3.417     .  0  0 "[    .    1    .    2]" 1 
       1300 1  66 ARG H    1  99 ASP HA   . . 5.500 5.288 5.234 5.458     .  0  0 "[    .    1    .    2]" 1 
       1301 1  66 ARG H    1 100 GLU H    . . 5.270 4.302 4.147 4.545     .  0  0 "[    .    1    .    2]" 1 
       1302 1  66 ARG H    1 100 GLU QB   . . 4.500 3.709 3.485 3.941     .  0  0 "[    .    1    .    2]" 1 
       1303 1  66 ARG H    1 101 ASP H    . . 5.500 5.407 5.219 5.554 0.054 10  0 "[    .    1    .    2]" 1 
       1304 1  66 ARG HA   1  67 GLY H    . . 2.220 2.195 2.171 2.213     .  0  0 "[    .    1    .    2]" 1 
       1305 1  66 ARG HA   1  67 GLY HA2  . . 4.430 4.389 4.381 4.398     .  0  0 "[    .    1    .    2]" 1 
       1306 1  66 ARG HA   1  67 GLY HA3  . . 4.510 4.477 4.450 4.496     .  0  0 "[    .    1    .    2]" 1 
       1307 1  66 ARG HA   1  75 PHE QB   . . 3.390 3.384 3.354 3.422 0.032 10  0 "[    .    1    .    2]" 1 
       1308 1  66 ARG HA   1  75 PHE QD   . . 6.180 3.229 3.042 3.352     .  0  0 "[    .    1    .    2]" 1 
       1309 1  66 ARG HA   1  99 ASP HA   . . 3.870 3.322 3.244 3.537     .  0  0 "[    .    1    .    2]" 1 
       1310 1  66 ARG HA   1 100 GLU H    . . 4.520 2.942 2.743 3.216     .  0  0 "[    .    1    .    2]" 1 
       1311 1  66 ARG HA   1 100 GLU HB2  . . 4.520 4.378 3.963 4.568 0.048  5  0 "[    .    1    .    2]" 1 
       1312 1  66 ARG HA   1 100 GLU HB3  . . 3.370 3.539 3.486 3.747 0.377 11  0 "[    .    1    .    2]" 1 
       1313 1  66 ARG HA   1 101 ASP H    . . 3.610 3.181 3.030 3.311     .  0  0 "[    .    1    .    2]" 1 
       1314 1  66 ARG HA   1 101 ASP HB2  . . 4.360 4.411 4.173 4.484 0.124 18  0 "[    .    1    .    2]" 1 
       1315 1  66 ARG QB   1  67 GLY H    . . 3.730 2.988 2.914 3.087     .  0  0 "[    .    1    .    2]" 1 
       1316 1  66 ARG QB   1  67 GLY QA   . . 5.090 3.826 3.720 4.101     .  0  0 "[    .    1    .    2]" 1 
       1317 1  66 ARG QB   1 101 ASP H    . . 4.320 3.078 2.749 4.088     .  0  0 "[    .    1    .    2]" 1 
       1318 1  66 ARG QG   1  67 GLY H    . . 4.610 4.166 3.597 4.429     .  0  0 "[    .    1    .    2]" 1 
       1319 1  67 GLY H    1  68 ALA H    . . 4.800 4.644 4.632 4.648     .  0  0 "[    .    1    .    2]" 1 
       1320 1  67 GLY H    1  69 HIS HD1  . . 4.710 4.608 4.317 4.725 0.015 11  0 "[    .    1    .    2]" 1 
       1321 1  67 GLY H    1  75 PHE H    . . 3.880 3.930 3.870 3.997 0.117 11  0 "[    .    1    .    2]" 1 
       1322 1  67 GLY H    1  75 PHE HA   . . 4.950 4.775 4.721 4.865     .  0  0 "[    .    1    .    2]" 1 
       1323 1  67 GLY H    1  75 PHE QB   . . 2.690 1.984 1.892 2.080     .  0  0 "[    .    1    .    2]" 1 
       1324 1  67 GLY H    1  75 PHE QD   . . 5.970 3.196 2.969 3.334     .  0  0 "[    .    1    .    2]" 1 
       1325 1  67 GLY H    1  75 PHE HD2  . . 3.730 3.225 2.985 3.370     .  0  0 "[    .    1    .    2]" 1 
       1326 1  67 GLY H    1  76 ASP HA   . . 5.500 5.213 5.069 5.286     .  0  0 "[    .    1    .    2]" 1 
       1327 1  67 GLY H    1  77 GLY H    . . 4.410 2.949 2.897 2.995     .  0  0 "[    .    1    .    2]" 1 
       1328 1  67 GLY H    1  77 GLY HA2  . . 4.560 3.638 3.602 3.705     .  0  0 "[    .    1    .    2]" 1 
       1329 1  67 GLY H    1 101 ASP H    . . 4.790 4.529 4.384 4.679     .  0  0 "[    .    1    .    2]" 1 
       1330 1  67 GLY HA2  1  68 ALA H    . . 3.110 2.875 2.834 2.944     .  0  0 "[    .    1    .    2]" 1 
       1331 1  67 GLY HA2  1  68 ALA HA   . . 4.450 4.350 4.342 4.362     .  0  0 "[    .    1    .    2]" 1 
       1332 1  67 GLY HA2  1  74 ALA HA   . . 4.360 3.791 3.696 3.839     .  0  0 "[    .    1    .    2]" 1 
       1333 1  67 GLY HA2  1  74 ALA MB   . . 4.460 4.192 4.101 4.221     .  0  0 "[    .    1    .    2]" 1 
       1334 1  67 GLY HA2  1  75 PHE H    . . 2.790 2.320 2.262 2.368     .  0  0 "[    .    1    .    2]" 1 
       1335 1  67 GLY HA2  1  75 PHE HA   . . 4.510 3.606 3.581 3.621     .  0  0 "[    .    1    .    2]" 1 
       1336 1  67 GLY HA2  1  75 PHE QB   . . 3.250 1.796 1.744 1.836     .  0  0 "[    .    1    .    2]" 1 
       1337 1  67 GLY HA2  1  75 PHE QD   . . 6.500 3.833 3.773 3.875     .  0  0 "[    .    1    .    2]" 1 
       1338 1  67 GLY HA2  1  76 ASP H    . . 4.810 3.665 3.567 3.760     .  0  0 "[    .    1    .    2]" 1 
       1339 1  67 GLY HA2  1  76 ASP HA   . . 4.320 4.072 3.950 4.149     .  0  0 "[    .    1    .    2]" 1 
       1340 1  67 GLY HA2  1  77 GLY H    . . 4.000 3.342 3.308 3.403     .  0  0 "[    .    1    .    2]" 1 
       1341 1  67 GLY HA3  1  68 ALA H    . . 2.150 2.295 2.248 2.325 0.175  1  0 "[    .    1    .    2]" 1 
       1342 1  67 GLY HA3  1  68 ALA HA   . . 4.470 4.520 4.488 4.558 0.088  1  0 "[    .    1    .    2]" 1 
       1343 1  67 GLY HA3  1  68 ALA MB   . . 4.900 4.071 4.045 4.086     .  0  0 "[    .    1    .    2]" 1 
       1344 1  67 GLY HA3  1  74 ALA MB   . . 5.010 4.531 4.458 4.576     .  0  0 "[    .    1    .    2]" 1 
       1345 1  67 GLY HA3  1  75 PHE H    . . 4.130 3.573 3.539 3.627     .  0  0 "[    .    1    .    2]" 1 
       1346 1  67 GLY HA3  1  75 PHE QB   . . 4.120 3.130 3.115 3.147     .  0  0 "[    .    1    .    2]" 1 
       1347 1  68 ALA H    1  69 HIS H    . . 4.520 4.463 4.448 4.482     .  0  0 "[    .    1    .    2]" 1 
       1348 1  68 ALA H    1  69 HIS HD1  . . 4.560 5.381 5.339 5.417 0.857  1 20  [+**********-********]  1 
       1349 1  68 ALA H    1  74 ALA HA   . . 4.560 2.706 2.656 2.777     .  0  0 "[    .    1    .    2]" 1 
       1350 1  68 ALA H    1  74 ALA MB   . . 6.080 2.911 2.792 2.997     .  0  0 "[    .    1    .    2]" 1 
       1351 1  68 ALA HA   1  69 HIS H    . . 2.180 2.142 2.140 2.143     .  0  0 "[    .    1    .    2]" 1 
       1352 1  68 ALA HA   1  69 HIS HA   . . 4.410 4.396 4.393 4.397     .  0  0 "[    .    1    .    2]" 1 
       1353 1  68 ALA HA   1  69 HIS QB   . . 4.720 4.704 4.516 4.733 0.013  4  0 "[    .    1    .    2]" 1 
       1354 1  68 ALA HA   1  70 GLY H    . . 4.060 3.527 3.484 3.706     .  0  0 "[    .    1    .    2]" 1 
       1355 1  68 ALA HA   1  71 ASP H    . . 4.300 4.355 4.332 4.375 0.075 14  0 "[    .    1    .    2]" 1 
       1356 1  68 ALA HA   1  73 HIS HE1  . . 5.010 3.279 3.215 3.489     .  0  0 "[    .    1    .    2]" 1 
       1357 1  68 ALA HA   1  74 ALA H    . . 4.410 2.630 2.595 2.812     .  0  0 "[    .    1    .    2]" 1 
       1358 1  68 ALA HA   1  74 ALA HA   . . 2.480 1.529 1.514 1.572     .  0  0 "[    .    1    .    2]" 1 
       1359 1  68 ALA HA   1  74 ALA MB   . . 2.510 2.977 2.795 3.030 0.520 11  2 "[    -    1+   .    2]" 1 
       1360 1  68 ALA HA   1  75 PHE H    . . 3.610 2.905 2.825 3.146     .  0  0 "[    .    1    .    2]" 1 
       1361 1  68 ALA MB   1  69 HIS H    . . 6.230 3.297 3.267 3.321     .  0  0 "[    .    1    .    2]" 1 
       1362 1  69 HIS H    1  69 HIS HB2  . . 4.170 3.535 3.495 3.823     .  0  0 "[    .    1    .    2]" 1 
       1363 1  69 HIS H    1  69 HIS HB3  . . 4.170 3.385 3.352 3.400     .  0  0 "[    .    1    .    2]" 1 
       1364 1  69 HIS H    1  70 GLY H    . . 2.720 2.025 1.963 2.367     .  0  0 "[    .    1    .    2]" 1 
       1365 1  69 HIS H    1  70 GLY QA   . . 4.830 4.080 4.058 4.091     .  0  0 "[    .    1    .    2]" 1 
       1366 1  69 HIS H    1  71 ASP H    . . 3.450 3.218 3.202 3.292     .  0  0 "[    .    1    .    2]" 1 
       1367 1  69 HIS H    1  72 PHE H    . . 4.620 4.746 4.725 4.817 0.197  1  0 "[    .    1    .    2]" 1 
       1368 1  69 HIS H    1  73 HIS H    . . 4.510 4.612 4.583 4.624 0.114 12  0 "[    .    1    .    2]" 1 
       1369 1  69 HIS H    1  74 ALA HA   . . 3.260 3.567 3.447 3.589 0.329  6  0 "[    .    1    .    2]" 1 
       1370 1  69 HIS H    1  74 ALA MB   . . 6.680 4.669 4.475 4.714     .  0  0 "[    .    1    .    2]" 1 
       1371 1  69 HIS H    1  75 PHE H    . . 4.400 4.272 4.232 4.327     .  0  0 "[    .    1    .    2]" 1 
       1372 1  69 HIS HA   1  70 GLY H    . . 2.840 3.387 2.898 3.448 0.608  9 18 "[  **-***+***********]" 1 
       1373 1  69 HIS HA   1  70 GLY QA   . . 4.230 4.175 4.040 4.193     .  0  0 "[    .    1    .    2]" 1 
       1374 1  69 HIS HA   1  71 ASP H    . . 4.960 5.200 5.181 5.215 0.255 18  0 "[    .    1    .    2]" 1 
       1375 1  69 HIS HA   1  73 HIS HE1  . . 5.330 5.762 5.367 5.829 0.499 15  0 "[    .    1    .    2]" 1 
       1376 1  69 HIS HD2  1  73 HIS HE1  . . 5.350 4.406 3.900 4.484     .  0  0 "[    .    1    .    2]" 1 
       1377 1  70 GLY H    1  73 HIS HE1  . . 4.380 5.007 4.963 5.178 0.798  2 20  [*+***********-******]  1 
       1378 1  70 GLY QA   1  71 ASP H    . . 3.150 2.783 2.591 2.810     .  0  0 "[    .    1    .    2]" 1 
       1379 1  70 GLY QA   1  71 ASP HA   . . 4.360 4.008 3.973 4.014     .  0  0 "[    .    1    .    2]" 1 
       1380 1  70 GLY QA   1  71 ASP HB3  . . 4.610 4.537 4.476 5.014 0.404  2  0 "[    .    1    .    2]" 1 
       1381 1  70 GLY QA   1  72 PHE H    . . 3.880 3.324 3.303 3.388     .  0  0 "[    .    1    .    2]" 1 
       1382 1  71 ASP H    1  71 ASP QB   . . 3.580 2.501 2.470 2.710     .  0  0 "[    .    1    .    2]" 1 
       1383 1  71 ASP H    1  72 PHE H    . . 2.050 2.060 1.810 2.106 0.056  4  0 "[    .    1    .    2]" 1 
       1384 1  71 ASP H    1  73 HIS HE1  . . 4.590 5.158 4.828 5.207 0.617  9 18 "[  ******+****-******]" 1 
       1385 1  71 ASP HA   1  72 PHE H    . . 3.160 3.245 3.161 3.267 0.107 20  0 "[    .    1    .    2]" 1 
       1386 1  71 ASP HA   1  72 PHE HB2  . . 4.400 4.558 4.488 4.578 0.178  5  0 "[    .    1    .    2]" 1 
       1387 1  71 ASP HA   1  72 PHE QD   . . 6.010 3.800 3.361 4.041     .  0  0 "[    .    1    .    2]" 1 
       1388 1  71 ASP HA   1  72 PHE QR   . . 6.430 3.540 3.173 3.732     .  0  0 "[    .    1    .    2]" 1 
       1389 1  71 ASP HA   1  72 PHE QE   . . 5.920 4.242 3.895 4.394     .  0  0 "[    .    1    .    2]" 1 
       1390 1  71 ASP HA   1  73 HIS H    . . 4.410 4.890 4.297 4.970 0.560  3 18 "[  +****************-]" 1 
       1391 1  71 ASP QB   1  73 HIS HE1  . . 5.340 4.677 3.215 4.874     .  0  0 "[    .    1    .    2]" 1 
       1392 1  72 PHE H    1  72 PHE HD1  . . 4.210 3.353 3.047 3.876     .  0  0 "[    .    1    .    2]" 1 
       1393 1  72 PHE H    1  72 PHE HZ   . . 5.500 5.887 5.653 5.933 0.433 20  0 "[    .    1    .    2]" 1 
       1394 1  72 PHE H    1  73 HIS HD1  . . 4.370 4.110 3.992 4.156     .  0  0 "[    .    1    .    2]" 1 
       1395 1  72 PHE HA   1  72 PHE HD1  . . 4.400 2.456 2.316 2.722     .  0  0 "[    .    1    .    2]" 1 
       1396 1  72 PHE HA   1  73 HIS H    . . 3.070 2.829 2.795 3.016     .  0  0 "[    .    1    .    2]" 1 
       1397 1  72 PHE HA   1  73 HIS HA   . . 4.500 4.408 4.395 4.481     .  0  0 "[    .    1    .    2]" 1 
       1398 1  72 PHE HA   1  74 ALA H    . . 4.210 4.450 4.426 4.464 0.254 10  0 "[    .    1    .    2]" 1 
       1399 1  72 PHE HA   1  74 ALA MB   . . 6.750 4.754 4.631 4.772     .  0  0 "[    .    1    .    2]" 1 
       1400 1  72 PHE QB   1  72 PHE HD1  . . 3.220 2.696 2.520 2.791     .  0  0 "[    .    1    .    2]" 1 
       1401 1  73 HIS H    1  73 HIS HE1  . . 4.380 4.929 4.579 4.984 0.604  3 18 "[  +**********-******]" 1 
       1402 1  73 HIS H    1  84 HIS HE1  . . 4.390 4.631 4.402 4.683 0.293  3  0 "[    .    1    .    2]" 1 
       1403 1  73 HIS HA   1  74 ALA H    . . 2.460 3.534 3.526 3.537 1.077  3 20  [-*+*****************]  1 
       1404 1  73 HIS HA   1  74 ALA HA   . . 4.610 5.343 5.339 5.345 0.735  3 20  [*-+*****************]  1 
       1405 1  73 HIS QB   1  97 HIS HE1  . . 4.750 5.207 5.126 5.776 1.026  2  2 "[-+  .    1    .    2]" 1 
       1406 1  73 HIS HE1  1  75 PHE QE   . . 4.980 3.917 3.845 4.180     .  0  0 "[    .    1    .    2]" 1 
       1407 1  74 ALA H    1  75 PHE H    . . 4.640 3.596 3.583 3.623     .  0  0 "[    .    1    .    2]" 1 
       1408 1  74 ALA H    1  84 HIS HE1  . . 4.930 5.105 5.060 5.144 0.214 18  0 "[    .    1    .    2]" 1 
       1409 1  74 ALA HA   1  75 PHE H    . . 2.150 2.192 2.188 2.195 0.045  5  0 "[    .    1    .    2]" 1 
       1410 1  74 ALA HA   1  75 PHE HA   . . 4.340 4.462 4.458 4.467 0.127  2  0 "[    .    1    .    2]" 1 
       1411 1  74 ALA HA   1  75 PHE QB   . . 4.950 4.143 4.136 4.170     .  0  0 "[    .    1    .    2]" 1 
       1412 1  74 ALA MB   1  75 PHE H    . . 5.560 3.485 3.477 3.492     .  0  0 "[    .    1    .    2]" 1 
       1413 1  75 PHE H    1  75 PHE HD2  . . 3.550 3.572 3.541 3.651 0.101  2  0 "[    .    1    .    2]" 1 
       1414 1  75 PHE H    1  75 PHE QE   . . 4.780 5.148 5.050 5.179 0.399 18  0 "[    .    1    .    2]" 1 
       1415 1  75 PHE H    1  76 ASP H    . . 4.620 4.494 4.477 4.519     .  0  0 "[    .    1    .    2]" 1 
       1416 1  75 PHE HA   1  76 ASP H    . . 2.430 2.728 2.698 2.754 0.324 11  0 "[    .    1    .    2]" 1 
       1417 1  75 PHE HA   1  76 ASP HA   . . 4.350 4.514 4.499 4.541 0.191 11  0 "[    .    1    .    2]" 1 
       1418 1  75 PHE HA   1  76 ASP QB   . . 4.900 3.961 3.925 4.257     .  0  0 "[    .    1    .    2]" 1 
       1419 1  75 PHE HA   1  77 GLY H    . . 4.560 4.389 4.362 4.419     .  0  0 "[    .    1    .    2]" 1 
       1420 1  75 PHE HA   1  81 ILE HB   . . 3.480 3.199 3.104 3.264     .  0  0 "[    .    1    .    2]" 1 
       1421 1  75 PHE HA   1  81 ILE MD   . . 5.790 2.803 2.508 2.916     .  0  0 "[    .    1    .    2]" 1 
       1422 1  75 PHE HA   1  81 ILE MG   . . 4.600 3.440 3.187 3.507     .  0  0 "[    .    1    .    2]" 1 
       1423 1  75 PHE HA   1  99 ASP HB2  . . 4.770 5.073 5.029 5.147 0.377  2  0 "[    .    1    .    2]" 1 
       1424 1  75 PHE QB   1  75 PHE HD2  . . 3.410 2.256 2.253 2.268     .  0  0 "[    .    1    .    2]" 1 
       1425 1  75 PHE QB   1  76 ASP H    . . 3.990 1.824 1.784 1.854     .  0  0 "[    .    1    .    2]" 1 
       1426 1  75 PHE QB   1  77 GLY H    . . 4.820 2.183 2.154 2.239     .  0  0 "[    .    1    .    2]" 1 
       1427 1  75 PHE QB   1  81 ILE MG   . . 7.300 4.563 4.391 4.622     .  0  0 "[    .    1    .    2]" 1 
       1428 1  76 ASP H    1  76 ASP QB   . . 3.610 2.845 2.803 3.107     .  0  0 "[    .    1    .    2]" 1 
       1429 1  76 ASP H    1  77 GLY H    . . 3.580 2.111 2.052 2.183     .  0  0 "[    .    1    .    2]" 1 
       1430 1  76 ASP H    1  77 GLY HA2  . . 5.500 4.168 4.110 4.210     .  0  0 "[    .    1    .    2]" 1 
       1431 1  76 ASP H    1  77 GLY QA   . . 4.680 3.895 3.845 3.934     .  0  0 "[    .    1    .    2]" 1 
       1432 1  76 ASP H    1  77 GLY HA3  . . 5.500 4.677 4.625 4.721     .  0  0 "[    .    1    .    2]" 1 
       1433 1  76 ASP H    1  81 ILE HB   . . 3.050 3.185 3.094 3.214 0.164  5  0 "[    .    1    .    2]" 1 
       1434 1  76 ASP H    1  81 ILE MD   . . 4.960 4.100 3.966 4.157     .  0  0 "[    .    1    .    2]" 1 
       1435 1  76 ASP H    1  81 ILE MG   . . 4.520 4.514 4.381 4.543 0.023 17  0 "[    .    1    .    2]" 1 
       1436 1  76 ASP H    1  99 ASP HB2  . . 4.680 4.244 4.202 4.327     .  0  0 "[    .    1    .    2]" 1 
       1437 1  76 ASP HA   1  77 GLY H    . . 3.060 3.057 3.032 3.080 0.020  4  0 "[    .    1    .    2]" 1 
       1438 1  76 ASP HA   1  77 GLY HA2  . . 4.890 4.994 4.983 5.009 0.119  4  0 "[    .    1    .    2]" 1 
       1439 1  76 ASP HA   1  77 GLY HA3  . . 4.350 4.424 4.418 4.431 0.081  4  0 "[    .    1    .    2]" 1 
       1440 1  76 ASP HA   1  81 ILE HB   . . 5.500 5.526 5.392 5.622 0.122  2  0 "[    .    1    .    2]" 1 
       1441 1  76 ASP QB   1  81 ILE HB   . . 5.340 3.704 3.574 4.276     .  0  0 "[    .    1    .    2]" 1 
       1442 1  76 ASP QB   1  81 ILE QG   . . 3.000 2.424 2.316 3.032 0.032 14  0 "[    .    1    .    2]" 1 
       1443 1  76 ASP QB   1  81 ILE MG   . . 5.340 4.710 4.603 5.140     .  0  0 "[    .    1    .    2]" 1 
       1444 1  77 GLY H    1  78 LYS H    . . 4.600 4.644 4.639 4.646 0.046 17  0 "[    .    1    .    2]" 1 
       1445 1  77 GLY H    1  81 ILE QG   . . 5.340 5.654 5.589 5.711 0.371 14  0 "[    .    1    .    2]" 1 
       1446 1  77 GLY H    1  99 ASP HA   . . 5.500 5.378 5.296 5.470     .  0  0 "[    .    1    .    2]" 1 
       1447 1  77 GLY H    1 101 ASP H    . . 5.500 5.256 5.199 5.318     .  0  0 "[    .    1    .    2]" 1 
       1448 1  77 GLY H    1 101 ASP QB   . . 3.880 3.727 3.667 3.769     .  0  0 "[    .    1    .    2]" 1 
       1449 1  77 GLY QA   1  78 LYS H    . . 2.640 2.221 2.212 2.243     .  0  0 "[    .    1    .    2]" 1 
       1450 1  77 GLY QA   1 101 ASP QB   . . 3.620 1.712 1.664 1.731     .  0  0 "[    .    1    .    2]" 1 
       1451 1  77 GLY HA2  1  78 LYS H    . . 2.660 2.837 2.774 2.864 0.204 16  0 "[    .    1    .    2]" 1 
       1452 1  77 GLY HA2  1  78 LYS HA   . . 4.310 4.388 4.368 4.399 0.089  1  0 "[    .    1    .    2]" 1 
       1453 1  77 GLY HA2  1  78 LYS QB   . . 4.970 4.786 4.688 4.995 0.025  8  0 "[    .    1    .    2]" 1 
       1454 1  77 GLY HA2  1 101 ASP H    . . 4.790 3.644 3.606 3.692     .  0  0 "[    .    1    .    2]" 1 
       1455 1  77 GLY HA2  1 101 ASP HB2  . . 2.600 1.750 1.697 1.775     .  0  0 "[    .    1    .    2]" 1 
       1456 1  77 GLY HA2  1 101 ASP HB3  . . 2.640 2.670 2.601 2.750 0.110 18  0 "[    .    1    .    2]" 1 
       1457 1  77 GLY HA3  1  78 LYS H    . . 2.600 2.321 2.301 2.370     .  0  0 "[    .    1    .    2]" 1 
       1458 1  77 GLY HA3  1  78 LYS HA   . . 4.670 4.572 4.558 4.605     .  0  0 "[    .    1    .    2]" 1 
       1459 1  77 GLY HA3  1  78 LYS QB   . . 4.930 4.208 4.042 4.618     .  0  0 "[    .    1    .    2]" 1 
       1460 1  77 GLY HA3  1 101 ASP HB2  . . 4.210 3.134 3.090 3.177     .  0  0 "[    .    1    .    2]" 1 
       1461 1  77 GLY HA3  1 101 ASP HB3  . . 3.890 3.115 3.038 3.151     .  0  0 "[    .    1    .    2]" 1 
       1462 1  78 LYS H    1  78 LYS HA   . . 2.860 2.667 2.658 2.683     .  0  0 "[    .    1    .    2]" 1 
       1463 1  78 LYS H    1  78 LYS QG   . . 3.740 3.336 2.388 4.043 0.303  2  0 "[    .    1    .    2]" 1 
       1464 1  78 LYS H    1  79 GLY H    . . 4.680 4.571 4.551 4.587     .  0  0 "[    .    1    .    2]" 1 
       1465 1  78 LYS H    1 101 ASP H    . . 5.500 5.199 5.075 5.269     .  0  0 "[    .    1    .    2]" 1 
       1466 1  78 LYS H    1 101 ASP HA   . . 4.870 4.379 4.276 4.429     .  0  0 "[    .    1    .    2]" 1 
       1467 1  78 LYS H    1 101 ASP QB   . . 3.790 1.851 1.786 1.891     .  0  0 "[    .    1    .    2]" 1 
       1468 1  78 LYS HA   1  79 GLY H    . . 2.130 2.181 2.170 2.192 0.062 14  0 "[    .    1    .    2]" 1 
       1469 1  78 LYS HA   1  79 GLY HA2  . . 4.420 4.404 4.399 4.416     .  0  0 "[    .    1    .    2]" 1 
       1470 1  78 LYS HA   1  79 GLY HA3  . . 4.420 4.455 4.443 4.463 0.043 14  0 "[    .    1    .    2]" 1 
       1471 1  78 LYS HA   1 101 ASP HA   . . 4.870 5.062 5.014 5.122 0.252 11  0 "[    .    1    .    2]" 1 
       1472 1  78 LYS HA   1 101 ASP QB   . . 3.160 3.010 2.929 3.089     .  0  0 "[    .    1    .    2]" 1 
       1473 1  78 LYS HA   1 102 GLU H    . . 4.360 4.468 4.425 4.610 0.250 15  0 "[    .    1    .    2]" 1 
       1474 1  78 LYS HA   1 102 GLU HA   . . 3.180 3.167 3.110 3.250 0.070 15  0 "[    .    1    .    2]" 1 
       1475 1  78 LYS QB   1  79 GLY H    . . 4.080 3.374 3.010 3.692     .  0  0 "[    .    1    .    2]" 1 
       1476 1  78 LYS QD   1  79 GLY QA   . . 4.340 3.753 2.737 4.526 0.186  6  0 "[    .    1    .    2]" 1 
       1477 1  78 LYS QG   1  79 GLY H    . . 4.550 3.377 2.483 4.329     .  0  0 "[    .    1    .    2]" 1 
       1478 1  79 GLY H    1  80 GLY H    . . 4.910 4.463 4.368 4.484     .  0  0 "[    .    1    .    2]" 1 
       1479 1  79 GLY H    1  82 LEU MD2  . . 6.330 4.240 3.978 4.635     .  0  0 "[    .    1    .    2]" 1 
       1480 1  79 GLY H    1 102 GLU HA   . . 3.790 3.897 3.838 4.088 0.298 15  0 "[    .    1    .    2]" 1 
       1481 1  79 GLY H    1 102 GLU QG   . . 4.290 4.051 3.944 4.295 0.005  4  0 "[    .    1    .    2]" 1 
       1482 1  79 GLY QA   1  80 GLY H    . . 2.910 2.253 2.216 2.262     .  0  0 "[    .    1    .    2]" 1 
       1483 1  79 GLY QA   1  80 GLY HA3  . . 4.420 3.937 3.933 3.939     .  0  0 "[    .    1    .    2]" 1 
       1484 1  79 GLY HA2  1  80 GLY H    . . 2.570 2.390 2.306 2.414     .  0  0 "[    .    1    .    2]" 1 
       1485 1  79 GLY HA2  1  80 GLY HA2  . . 4.660 4.586 4.531 4.600     .  0  0 "[    .    1    .    2]" 1 
       1486 1  79 GLY HA2  1  80 GLY HA3  . . 4.300 4.517 4.483 4.528 0.228  9  0 "[    .    1    .    2]" 1 
       1487 1  79 GLY HA3  1  80 GLY H    . . 2.620 2.760 2.730 2.868 0.248 14  0 "[    .    1    .    2]" 1 
       1488 1  79 GLY HA3  1  80 GLY HA2  . . 4.660 4.667 4.653 4.723 0.063 14  0 "[    .    1    .    2]" 1 
       1489 1  79 GLY HA3  1  80 GLY HA3  . . 4.710 4.335 4.330 4.353     .  0  0 "[    .    1    .    2]" 1 
       1490 1  80 GLY H    1  81 ILE H    . . 4.390 4.594 4.585 4.600 0.210  5  0 "[    .    1    .    2]" 1 
       1491 1  80 GLY QA   1  81 ILE H    . . 3.110 2.155 2.143 2.160     .  0  0 "[    .    1    .    2]" 1 
       1492 1  80 GLY HA2  1  81 ILE H    . . 3.240 3.018 3.004 3.052     .  0  0 "[    .    1    .    2]" 1 
       1493 1  80 GLY HA2  1  81 ILE HA   . . 4.470 4.413 4.408 4.426     .  0  0 "[    .    1    .    2]" 1 
       1494 1  80 GLY HA3  1  81 ILE H    . . 2.110 2.206 2.189 2.214 0.104  5  0 "[    .    1    .    2]" 1 
       1495 1  80 GLY HA3  1  81 ILE HA   . . 4.390 4.478 4.464 4.485 0.095  5  0 "[    .    1    .    2]" 1 
       1496 1  81 ILE H    1  81 ILE HB   . . 3.640 2.867 2.829 2.877     .  0  0 "[    .    1    .    2]" 1 
       1497 1  81 ILE H    1  81 ILE HG12 . . 3.970 2.400 2.377 2.488     .  0  0 "[    .    1    .    2]" 1 
       1498 1  81 ILE H    1  81 ILE QG   . . 3.400 1.861 1.841 1.882     .  0  0 "[    .    1    .    2]" 1 
       1499 1  81 ILE H    1  81 ILE HG13 . . 3.970 1.939 1.913 1.950     .  0  0 "[    .    1    .    2]" 1 
       1500 1  81 ILE H    1  81 ILE MG   . . 4.370 3.709 3.704 3.725     .  0  0 "[    .    1    .    2]" 1 
       1501 1  81 ILE H    1  82 LEU H    . . 4.570 4.243 4.201 4.262     .  0  0 "[    .    1    .    2]" 1 
       1502 1  81 ILE HA   1  81 ILE QG   . . 3.450 2.536 2.503 2.548     .  0  0 "[    .    1    .    2]" 1 
       1503 1  81 ILE HA   1  82 LEU H    . . 2.130 2.209 2.199 2.228 0.098 11  0 "[    .    1    .    2]" 1 
       1504 1  81 ILE HA   1  82 LEU HA   . . 4.410 4.470 4.459 4.482 0.072 11  0 "[    .    1    .    2]" 1 
       1505 1  81 ILE HA   1  82 LEU HB2  . . 4.620 4.384 4.256 4.662 0.042 16  0 "[    .    1    .    2]" 1 
       1506 1  81 ILE HA   1  83 ALA H    . . 3.950 3.673 3.488 3.801     .  0  0 "[    .    1    .    2]" 1 
       1507 1  82 LEU H    1  83 ALA H    . . 4.120 2.619 2.560 2.690     .  0  0 "[    .    1    .    2]" 1 
       1508 1  82 LEU H    1  83 ALA HA   . . 4.790 5.076 5.026 5.109 0.319 18  0 "[    .    1    .    2]" 1 
       1509 1  82 LEU HA   1  83 ALA H    . . 3.570 3.533 3.502 3.552     .  0  0 "[    .    1    .    2]" 1 
       1510 1  82 LEU HA   1  83 ALA HA   . . 4.680 4.645 4.626 4.663     .  0  0 "[    .    1    .    2]" 1 
       1511 1  82 LEU HA   1  83 ALA MB   . . 4.720 4.282 4.168 4.318     .  0  0 "[    .    1    .    2]" 1 
       1512 1  82 LEU HA   1  99 ASP H    . . 4.070 4.065 3.990 4.159 0.089 11  0 "[    .    1    .    2]" 1 
       1513 1  82 LEU HA   1  99 ASP HB2  . . 3.600 3.685 3.644 3.746 0.146  1  0 "[    .    1    .    2]" 1 
       1514 1  82 LEU HA   1  99 ASP HB3  . . 3.140 3.163 3.051 3.268 0.128 11  0 "[    .    1    .    2]" 1 
       1515 1  82 LEU HA   1 102 GLU QB   . . 4.550 4.298 4.232 4.408     .  0  0 "[    .    1    .    2]" 1 
       1516 1  83 ALA H    1  84 HIS H    . . 4.340 4.343 4.299 4.373 0.033 18  0 "[    .    1    .    2]" 1 
       1517 1  83 ALA H    1  84 HIS HA   . . 4.740 4.812 4.756 4.864 0.124 18  0 "[    .    1    .    2]" 1 
       1518 1  83 ALA H    1  98 PHE HA   . . 4.950 4.948 4.879 5.054 0.104 11  0 "[    .    1    .    2]" 1 
       1519 1  83 ALA H    1  99 ASP H    . . 4.600 4.705 4.657 4.755 0.155 18  0 "[    .    1    .    2]" 1 
       1520 1  83 ALA HA   1  84 HIS H    . . 2.440 2.424 2.312 2.520 0.080 18  0 "[    .    1    .    2]" 1 
       1521 1  83 ALA HA   1  84 HIS HA   . . 4.590 4.543 4.481 4.607 0.017 18  0 "[    .    1    .    2]" 1 
       1522 1  83 ALA HA   1  84 HIS QB   . . 4.990 4.029 3.979 4.079     .  0  0 "[    .    1    .    2]" 1 
       1523 1  83 ALA HA   1  97 HIS QB   . . 4.680 4.206 4.161 4.314     .  0  0 "[    .    1    .    2]" 1 
       1524 1  83 ALA HA   1  98 PHE H    . . 4.970 4.972 4.943 5.025 0.055 11  0 "[    .    1    .    2]" 1 
       1525 1  83 ALA HA   1  98 PHE HA   . . 2.600 2.618 2.560 2.660 0.060  4  0 "[    .    1    .    2]" 1 
       1526 1  83 ALA HA   1  98 PHE QB   . . 4.860 4.607 4.542 4.659     .  0  0 "[    .    1    .    2]" 1 
       1527 1  83 ALA HA   1  98 PHE HD2  . . 4.900 5.079 5.018 5.124 0.224  2  0 "[    .    1    .    2]" 1 
       1528 1  83 ALA HA   1  99 ASP H    . . 2.750 2.969 2.906 3.027 0.277  1  0 "[    .    1    .    2]" 1 
       1529 1  83 ALA HA   1  99 ASP HA   . . 4.890 5.000 4.953 5.052 0.162 11  0 "[    .    1    .    2]" 1 
       1530 1  83 ALA HA   1  99 ASP HB2  . . 3.740 3.966 3.903 4.018 0.278 14  0 "[    .    1    .    2]" 1 
       1531 1  83 ALA HA   1  99 ASP HB3  . . 4.790 4.838 4.736 4.893 0.103 18  0 "[    .    1    .    2]" 1 
       1532 1  83 ALA MB   1  98 PHE H    . . 6.600 4.102 3.943 4.201     .  0  0 "[    .    1    .    2]" 1 
       1533 1  83 ALA MB   1  98 PHE HD1  . . 5.960 4.080 3.983 4.180     .  0  0 "[    .    1    .    2]" 1 
       1534 1  83 ALA MB   1  98 PHE HE1  . . 6.490 4.589 4.501 4.775     .  0  0 "[    .    1    .    2]" 1 
       1535 1  83 ALA MB   1  99 ASP H    . . 6.050 2.957 2.876 3.233     .  0  0 "[    .    1    .    2]" 1 
       1536 1  84 HIS H    1  85 ALA H    . . 4.470 4.245 4.176 4.305     .  0  0 "[    .    1    .    2]" 1 
       1537 1  84 HIS H    1  85 ALA HA   . . 4.610 4.722 4.673 4.777 0.167 14  0 "[    .    1    .    2]" 1 
       1538 1  84 HIS H    1  96 ALA HA   . . 4.740 4.695 4.563 4.844 0.104 20  0 "[    .    1    .    2]" 1 
       1539 1  84 HIS H    1  97 HIS H    . . 3.090 2.942 2.845 3.038     .  0  0 "[    .    1    .    2]" 1 
       1540 1  84 HIS H    1  98 PHE HA   . . 3.810 3.738 3.619 3.826 0.016  2  0 "[    .    1    .    2]" 1 
       1541 1  84 HIS HA   1  85 ALA H    . . 2.300 2.212 2.176 2.229     .  0  0 "[    .    1    .    2]" 1 
       1542 1  84 HIS HA   1  85 ALA HA   . . 4.480 4.428 4.410 4.436     .  0  0 "[    .    1    .    2]" 1 
       1543 1  84 HIS HA   1  85 ALA MB   . . 5.920 3.866 3.834 3.899     .  0  0 "[    .    1    .    2]" 1 
       1544 1  84 HIS HA   1  97 HIS H    . . 4.860 4.547 4.500 4.632     .  0  0 "[    .    1    .    2]" 1 
       1545 1  85 ALA H    1  86 PHE H    . . 4.430 4.424 4.419 4.430 0.000  1  0 "[    .    1    .    2]" 1 
       1546 1  85 ALA H    1  86 PHE HA   . . 4.630 4.831 4.751 4.869 0.239 13  0 "[    .    1    .    2]" 1 
       1547 1  85 ALA H    1  96 ALA HA   . . 4.730 4.346 4.287 4.465     .  0  0 "[    .    1    .    2]" 1 
       1548 1  85 ALA H    1  97 HIS H    . . 4.760 4.463 4.425 4.524     .  0  0 "[    .    1    .    2]" 1 
       1549 1  85 ALA HA   1  86 PHE H    . . 2.490 2.511 2.475 2.546 0.056 12  0 "[    .    1    .    2]" 1 
       1550 1  85 ALA HA   1  86 PHE HA   . . 4.400 4.373 4.360 4.445 0.045 20  0 "[    .    1    .    2]" 1 
       1551 1  85 ALA HA   1  86 PHE QB   . . 4.650 4.598 4.472 4.678 0.028 11  0 "[    .    1    .    2]" 1 
       1552 1  85 ALA HA   1  86 PHE QD   . . 5.690 3.840 2.750 4.263     .  0  0 "[    .    1    .    2]" 1 
       1553 1  85 ALA HA   1  86 PHE QR   . . 5.950 3.627 2.708 3.995     .  0  0 "[    .    1    .    2]" 1 
       1554 1  85 ALA HA   1  95 ASP QB   . . 4.970 4.439 4.383 4.518     .  0  0 "[    .    1    .    2]" 1 
       1555 1  85 ALA HA   1  96 ALA H    . . 4.820 4.663 4.570 4.863 0.043 20  0 "[    .    1    .    2]" 1 
       1556 1  85 ALA HA   1  96 ALA HA   . . 2.300 2.464 2.384 2.514 0.214  1  0 "[    .    1    .    2]" 1 
       1557 1  85 ALA HA   1  96 ALA MB   . . 6.370 3.991 3.841 4.035     .  0  0 "[    .    1    .    2]" 1 
       1558 1  85 ALA HA   1  97 HIS H    . . 2.980 3.103 2.996 3.168 0.188  2  0 "[    .    1    .    2]" 1 
       1559 1  85 ALA HA   1  97 HIS HB2  . . 4.610 4.703 4.634 4.913 0.303  2  0 "[    .    1    .    2]" 1 
       1560 1  86 PHE H    1  87 GLY H    . . 4.500 4.088 3.672 4.470     .  0  0 "[    .    1    .    2]" 1 
       1561 1  86 PHE H    1  94 GLY H    . . 3.730 3.977 3.912 4.067 0.337 11  0 "[    .    1    .    2]" 1 
       1562 1  86 PHE H    1  94 GLY QA   . . 4.590 2.716 2.537 3.714     .  0  0 "[    .    1    .    2]" 1 
       1563 1  86 PHE H    1  95 ASP H    . . 3.660 3.230 3.119 3.806 0.146 20  0 "[    .    1    .    2]" 1 
       1564 1  86 PHE H    1  95 ASP HA   . . 4.830 4.647 4.593 4.882 0.052 20  0 "[    .    1    .    2]" 1 
       1565 1  86 PHE H    1  96 ALA HA   . . 3.780 3.867 3.687 3.946 0.166 17  0 "[    .    1    .    2]" 1 
       1566 1  86 PHE H    1 124 SER HA   . . 3.890 3.594 2.950 3.923 0.033  7  0 "[    .    1    .    2]" 1 
       1567 1  86 PHE HA   1  87 GLY H    . . 2.180 3.009 2.455 3.286 1.106 12 19  [-**********+*******2]  1 
       1568 1  86 PHE HA   1  87 GLY HA2  . . 4.370 4.707 4.476 4.914 0.544 12  2 "[    .    1 +- .    2]" 1 
       1569 1  86 PHE HA   1  87 GLY HA3  . . 4.260 4.430 4.333 4.470 0.210 13  0 "[    .    1    .    2]" 1 
       1570 1  86 PHE HA   1  94 GLY H    . . 4.370 4.600 4.517 4.741 0.371 12  0 "[    .    1    .    2]" 1 
       1571 1  86 PHE QB   1  95 ASP H    . . 5.340 2.626 2.426 3.800     .  0  0 "[    .    1    .    2]" 1 
       1572 1  87 GLY H    1  93 GLY HA2  . . 4.610 4.186 3.780 4.489     .  0  0 "[    .    1    .    2]" 1 
       1573 1  87 GLY H    1  94 GLY H    . . 4.110 2.489 1.903 3.791     .  0  0 "[    .    1    .    2]" 1 
       1574 1  87 GLY HA2  1  94 GLY H    . . 4.660 3.418 2.153 3.647     .  0  0 "[    .    1    .    2]" 1 
       1575 1  87 GLY HA2  1 126 GLY HA2  . . 3.960 3.693 3.541 4.334 0.374 20  0 "[    .    1    .    2]" 1 
       1576 1  87 GLY HA2  1 126 GLY QA   . . 4.750 3.559 3.433 4.095     .  0  0 "[    .    1    .    2]" 1 
       1577 1  87 GLY HA3  1  94 GLY H    . . 4.160 4.365 3.812 4.463 0.303  7  0 "[    .    1    .    2]" 1 
       1578 1  87 GLY HA3  1  94 GLY HA2  . . 4.340 4.173 4.066 4.234     .  0  0 "[    .    1    .    2]" 1 
       1579 1  87 GLY HA3  1 126 GLY H    . . 3.590 3.777 3.708 3.896 0.306 17  0 "[    .    1    .    2]" 1 
       1580 1  87 GLY HA3  1 126 GLY HA2  . . 3.440 2.738 2.646 2.888     .  0  0 "[    .    1    .    2]" 1 
       1581 1  87 GLY HA3  1 126 GLY HA3  . . 4.970 4.080 3.686 4.226     .  0  0 "[    .    1    .    2]" 1 
       1582 1  89 GLY H    1  90 SER HA   . . 4.460 4.980 4.910 5.794 1.334 20  2 "[  - .    1    .    +]" 1 
       1583 1  89 GLY H    1  93 GLY HA2  . . 4.580 3.720 1.832 3.881     .  0  0 "[    .    1    .    2]" 1 
       1584 1  89 GLY H    1  93 GLY HA3  . . 3.320 2.807 2.033 2.904     .  0  0 "[    .    1    .    2]" 1 
       1585 1  89 GLY H    1  94 GLY HA2  . . 4.980 4.876 4.784 5.100 0.120 20  0 "[    .    1    .    2]" 1 
       1586 1  89 GLY H    1  94 GLY HA3  . . 4.270 4.703 4.490 5.066 0.796 20  5 "[    .    *    *-*  +]" 1 
       1587 1  89 GLY QA   1  93 GLY HA2  . . 4.910 2.221 2.098 3.445     .  0  0 "[    .    1    .    2]" 1 
       1588 1  89 GLY HA2  1  90 SER H    . . 2.490 2.260 2.170 2.305     .  0  0 "[    .    1    .    2]" 1 
       1589 1  89 GLY HA2  1  90 SER HA   . . 4.380 4.366 4.364 4.381 0.001 20  0 "[    .    1    .    2]" 1 
       1590 1  89 GLY HA2  1  90 SER HB3  . . 4.620 4.115 4.066 4.891 0.271 20  0 "[    .    1    .    2]" 1 
       1591 1  89 GLY HA2  1  93 GLY HA2  . . 4.930 3.864 3.574 3.915     .  0  0 "[    .    1    .    2]" 1 
       1592 1  89 GLY HA2  1  93 GLY QA   . . 4.930 3.132 2.330 3.193     .  0  0 "[    .    1    .    2]" 1 
       1593 1  89 GLY HA2  1  93 GLY HA3  . . 4.210 3.318 2.361 3.400     .  0  0 "[    .    1    .    2]" 1 
       1594 1  89 GLY HA3  1  90 SER H    . . 2.810 2.930 2.864 3.105 0.295 20  0 "[    .    1    .    2]" 1 
       1595 1  89 GLY HA3  1  90 SER HA   . . 4.630 4.551 4.520 4.991 0.361 20  0 "[    .    1    .    2]" 1 
       1596 1  89 GLY HA3  1  93 GLY H    . . 4.540 3.712 3.595 5.374 0.834 20  1 "[    .    1    .    +]" 1 
       1597 1  89 GLY HA3  1  93 GLY HA2  . . 4.180 2.285 2.108 4.517 0.337 20  0 "[    .    1    .    2]" 1 
       1598 1  89 GLY HA3  1  93 GLY QA   . . 3.490 1.896 1.791 3.453     .  0  0 "[    .    1    .    2]" 1 
       1599 1  89 GLY HA3  1  93 GLY HA3  . . 2.910 2.028 1.907 3.583 0.673 20  1 "[    .    1    .    +]" 1 
       1600 1  90 SER H    1  90 SER HB2  . . 4.190 3.539 3.132 3.585     .  0  0 "[    .    1    .    2]" 1 
       1601 1  90 SER H    1  91 GLY H    . . 4.600 4.523 4.265 4.546     .  0  0 "[    .    1    .    2]" 1 
       1602 1  90 SER H    1  93 GLY HA3  . . 4.300 3.536 2.802 3.680     .  0  0 "[    .    1    .    2]" 1 
       1603 1  90 SER HA   1  91 GLY H    . . 2.520 2.254 2.221 2.284     .  0  0 "[    .    1    .    2]" 1 
       1604 1  90 SER HA   1  91 GLY HA2  . . 4.600 4.450 4.428 4.464     .  0  0 "[    .    1    .    2]" 1 
       1605 1  90 SER HA   1  91 GLY HA3  . . 4.670 4.508 4.484 4.528     .  0  0 "[    .    1    .    2]" 1 
       1606 1  90 SER HA   1  93 GLY H    . . 4.490 3.605 3.557 4.087     .  0  0 "[    .    1    .    2]" 1 
       1607 1  90 SER HA   1  93 GLY HA3  . . 4.300 3.907 3.837 4.222     .  0  0 "[    .    1    .    2]" 1 
       1608 1  91 GLY H    1  92 ILE H    . . 4.400 3.807 3.730 4.314     .  0  0 "[    .    1    .    2]" 1 
       1609 1  91 GLY H    1  93 GLY H    . . 4.400 3.707 3.638 3.946     .  0  0 "[    .    1    .    2]" 1 
       1610 1  91 GLY QA   1  92 ILE H    . . 3.210 2.455 2.162 2.498     .  0  0 "[    .    1    .    2]" 1 
       1611 1  91 GLY QA   1  92 ILE HB   . . 5.570 4.959 4.082 5.410     .  0  0 "[    .    1    .    2]" 1 
       1612 1  91 GLY QA   1  93 GLY H    . . 4.340 3.696 3.385 3.736     .  0  0 "[    .    1    .    2]" 1 
       1613 1  92 ILE H    1  93 GLY H    . . 2.600 2.340 2.300 2.660 0.060 20  0 "[    .    1    .    2]" 1 
       1614 1  92 ILE H    1  93 GLY HA3  . . 4.910 4.472 4.412 4.803     .  0  0 "[    .    1    .    2]" 1 
       1615 1  93 GLY H    1  94 GLY H    . . 4.620 4.609 4.496 4.636 0.016  9  0 "[    .    1    .    2]" 1 
       1616 1  93 GLY QA   1  94 GLY HA2  . . 4.600 4.126 4.123 4.130     .  0  0 "[    .    1    .    2]" 1 
       1617 1  93 GLY QA   1  94 GLY HA3  . . 4.320 3.976 3.935 3.984     .  0  0 "[    .    1    .    2]" 1 
       1618 1  93 GLY HA2  1  94 GLY H    . . 2.160 2.423 2.142 2.499 0.339 15  0 "[    .    1    .    2]" 1 
       1619 1  93 GLY HA2  1  94 GLY HA2  . . 4.410 4.504 4.380 4.539 0.129 15  0 "[    .    1    .    2]" 1 
       1620 1  93 GLY HA2  1  94 GLY HA3  . . 4.420 4.619 4.389 4.667 0.247 15  0 "[    .    1    .    2]" 1 
       1621 1  93 GLY HA2  1  95 ASP H    . . 3.560 3.164 3.118 3.474     .  0  0 "[    .    1    .    2]" 1 
       1622 1  93 GLY HA3  1  94 GLY H    . . 3.180 2.733 2.636 3.253 0.073 20  0 "[    .    1    .    2]" 1 
       1623 1  93 GLY HA3  1  94 GLY HA2  . . 4.950 4.791 4.735 5.057 0.107 20  0 "[    .    1    .    2]" 1 
       1624 1  93 GLY HA3  1  94 GLY HA3  . . 4.400 4.339 4.322 4.445 0.045 20  0 "[    .    1    .    2]" 1 
       1625 1  93 GLY HA3  1  95 ASP H    . . 4.400 4.114 4.086 4.180     .  0  0 "[    .    1    .    2]" 1 
       1626 1  94 GLY H    1  95 ASP H    . . 3.430 2.864 2.757 2.897     .  0  0 "[    .    1    .    2]" 1 
       1627 1  94 GLY HA2  1  95 ASP H    . . 3.430 3.080 3.013 3.359     .  0  0 "[    .    1    .    2]" 1 
       1628 1  94 GLY HA2  1  95 ASP HA   . . 4.760 4.771 4.730 4.883 0.123 20  0 "[    .    1    .    2]" 1 
       1629 1  94 GLY HA3  1  95 ASP H    . . 3.210 3.424 3.182 3.467 0.257 12  0 "[    .    1    .    2]" 1 
       1630 1  94 GLY HA3  1  95 ASP HA   . . 4.410 4.562 4.473 4.580 0.170 17  0 "[    .    1    .    2]" 1 
       1631 1  95 ASP H    1  95 ASP QB   . . 3.670 2.140 2.053 2.183     .  0  0 "[    .    1    .    2]" 1 
       1632 1  95 ASP H    1  96 ALA H    . . 4.780 4.353 4.270 4.415     .  0  0 "[    .    1    .    2]" 1 
       1633 1  95 ASP HA   1  96 ALA H    . . 2.210 2.163 2.146 2.191     .  0  0 "[    .    1    .    2]" 1 
       1634 1  95 ASP HA   1  96 ALA HA   . . 4.430 4.426 4.406 4.453 0.023 13  0 "[    .    1    .    2]" 1 
       1635 1  95 ASP HA   1  96 ALA MB   . . 6.550 3.969 3.948 3.989     .  0  0 "[    .    1    .    2]" 1 
       1636 1  95 ASP HA   1  97 HIS HD2  . . 4.910 4.590 4.452 4.709     .  0  0 "[    .    1    .    2]" 1 
       1637 1  95 ASP QB   1  96 ALA H    . . 4.340 3.639 3.557 3.730     .  0  0 "[    .    1    .    2]" 1 
       1638 1  96 ALA H    1  97 HIS H    . . 4.470 4.528 4.469 4.565 0.095 13  0 "[    .    1    .    2]" 1 
       1639 1  96 ALA H    1  97 HIS HA   . . 4.880 5.314 5.154 5.397 0.517 13  3 "[    .    1  + *  - 2]" 1 
       1640 1  96 ALA H    1  97 HIS HD2  . . 4.550 4.175 3.978 4.305     .  0  0 "[    .    1    .    2]" 1 
       1641 1  96 ALA H    1  98 PHE HE1  . . 4.940 5.025 4.898 5.111 0.171 20  0 "[    .    1    .    2]" 1 
       1642 1  96 ALA HA   1  97 HIS H    . . 2.130 2.160 2.141 2.194 0.064 20  0 "[    .    1    .    2]" 1 
       1643 1  96 ALA HA   1  97 HIS HA   . . 4.410 4.397 4.392 4.406     .  0  0 "[    .    1    .    2]" 1 
       1644 1  96 ALA HA   1  97 HIS QB   . . 4.550 4.531 4.486 4.613 0.063  1  0 "[    .    1    .    2]" 1 
       1645 1  96 ALA HA   1  97 HIS HD2  . . 3.960 4.161 3.992 4.247 0.287  4  0 "[    .    1    .    2]" 1 
       1646 1  96 ALA HA   1  98 PHE HE1  . . 4.880 4.726 4.625 4.861     .  0  0 "[    .    1    .    2]" 1 
       1647 1  96 ALA MB   1  98 PHE H    . . 6.960 4.916 4.761 5.064     .  0  0 "[    .    1    .    2]" 1 
       1648 1  96 ALA MB   1  98 PHE HD1  . . 5.300 3.538 3.491 3.589     .  0  0 "[    .    1    .    2]" 1 
       1649 1  96 ALA MB   1  98 PHE HE1  . . 4.810 2.032 1.973 2.153     .  0  0 "[    .    1    .    2]" 1 
       1650 1  96 ALA MB   1  98 PHE HZ   . . 5.300 3.288 3.135 3.523     .  0  0 "[    .    1    .    2]" 1 
       1651 1  97 HIS H    1  97 HIS HD2  . . 4.920 3.658 3.556 3.736     .  0  0 "[    .    1    .    2]" 1 
       1652 1  97 HIS H    1  98 PHE H    . . 4.530 4.366 4.288 4.417     .  0  0 "[    .    1    .    2]" 1 
       1653 1  97 HIS HA   1  98 PHE H    . . 2.140 2.158 2.142 2.193 0.053 20  0 "[    .    1    .    2]" 1 
       1654 1  97 HIS HA   1  98 PHE HA   . . 4.400 4.389 4.387 4.397     .  0  0 "[    .    1    .    2]" 1 
       1655 1  97 HIS HA   1  98 PHE HB2  . . 4.580 4.541 4.480 4.594 0.014  1  0 "[    .    1    .    2]" 1 
       1656 1  97 HIS HA   1  98 PHE HE1  . . 5.380 4.590 4.500 4.630     .  0  0 "[    .    1    .    2]" 1 
       1657 1  97 HIS QB   1  97 HIS HD2  . . 3.400 3.192 3.144 3.221     .  0  0 "[    .    1    .    2]" 1 
       1658 1  97 HIS QB   1  98 PHE H    . . 3.940 3.141 2.988 3.271     .  0  0 "[    .    1    .    2]" 1 
       1659 1  97 HIS HB2  1  98 PHE H    . . 4.570 4.030 3.892 4.086     .  0  0 "[    .    1    .    2]" 1 
       1660 1  97 HIS HB3  1  98 PHE H    . . 4.570 3.278 3.104 3.462     .  0  0 "[    .    1    .    2]" 1 
       1661 1  97 HIS HD2  1  98 PHE H    . . 5.200 4.742 4.646 4.947     .  0  0 "[    .    1    .    2]" 1 
       1662 1  98 PHE H    1  98 PHE HB2  . . 4.120 2.563 2.534 2.591     .  0  0 "[    .    1    .    2]" 1 
       1663 1  98 PHE H    1  98 PHE HB3  . . 3.830 3.728 3.699 3.742     .  0  0 "[    .    1    .    2]" 1 
       1664 1  98 PHE H    1  98 PHE HD1  . . 3.650 2.400 2.229 2.532     .  0  0 "[    .    1    .    2]" 1 
       1665 1  98 PHE H    1  98 PHE HE1  . . 4.880 4.697 4.511 4.858     .  0  0 "[    .    1    .    2]" 1 
       1666 1  98 PHE H    1  99 ASP H    . . 4.500 4.437 4.412 4.494     .  0  0 "[    .    1    .    2]" 1 
       1667 1  98 PHE HA   1  98 PHE HD1  . . 3.670 3.749 3.678 3.777 0.107  2  0 "[    .    1    .    2]" 1 
       1668 1  98 PHE HA   1  99 ASP H    . . 3.250 2.178 2.161 2.219     .  0  0 "[    .    1    .    2]" 1 
       1669 1  98 PHE HA   1  99 ASP HA   . . 4.390 4.341 4.332 4.349     .  0  0 "[    .    1    .    2]" 1 
       1670 1  98 PHE HA   1  99 ASP HB2  . . 4.390 4.474 4.438 4.521 0.131  4  0 "[    .    1    .    2]" 1 
       1671 1  98 PHE HA   1  99 ASP HB3  . . 4.750 4.733 4.671 4.776 0.026 18  0 "[    .    1    .    2]" 1 
       1672 1  98 PHE HB2  1  98 PHE HD1  . . 3.300 2.555 2.541 2.570     .  0  0 "[    .    1    .    2]" 1 
       1673 1  98 PHE HB2  1  98 PHE HE1  . . 4.870 4.736 4.728 4.744     .  0  0 "[    .    1    .    2]" 1 
       1674 1  98 PHE HB2  1  99 ASP H    . . 4.680 4.118 4.035 4.175     .  0  0 "[    .    1    .    2]" 1 
       1675 1  98 PHE HB3  1  99 ASP H    . . 4.040 3.125 2.946 3.216     .  0  0 "[    .    1    .    2]" 1 
       1676 1  98 PHE HD1  1  99 ASP H    . . 5.500 5.677 5.615 5.704 0.204  4  0 "[    .    1    .    2]" 1 
       1677 1  98 PHE HE1  1 117 ALA HA   . . 4.450 4.599 4.556 4.692 0.242 20  0 "[    .    1    .    2]" 1 
       1678 1  98 PHE HZ   1 116 THR MG   . . 6.060 3.914 3.802 3.967     .  0  0 "[    .    1    .    2]" 1 
       1679 1  98 PHE HZ   1 117 ALA H    . . 4.670 4.679 4.575 4.795 0.125 20  0 "[    .    1    .    2]" 1 
       1680 1  98 PHE HZ   1 117 ALA HA   . . 3.460 2.306 2.261 2.392     .  0  0 "[    .    1    .    2]" 1 
       1681 1  98 PHE HZ   1 120 ALA H    . . 4.610 4.370 4.303 4.446     .  0  0 "[    .    1    .    2]" 1 
       1682 1  98 PHE HZ   1 120 ALA HA   . . 5.240 4.533 4.468 4.603     .  0  0 "[    .    1    .    2]" 1 
       1683 1  98 PHE HZ   1 120 ALA MB   . . 5.030 1.970 1.912 2.007     .  0  0 "[    .    1    .    2]" 1 
       1684 1  99 ASP H    1  99 ASP HB2  . . 3.360 2.509 2.467 2.556     .  0  0 "[    .    1    .    2]" 1 
       1685 1  99 ASP H    1  99 ASP HB3  . . 3.290 2.568 2.524 2.611     .  0  0 "[    .    1    .    2]" 1 
       1686 1  99 ASP H    1 100 GLU H    . . 4.950 4.372 4.321 4.438     .  0  0 "[    .    1    .    2]" 1 
       1687 1  99 ASP H    1 102 GLU HG2  . . 4.070 4.356 4.052 4.435 0.365 16  0 "[    .    1    .    2]" 1 
       1688 1  99 ASP H    1 102 GLU QG   . . 4.240 3.704 3.598 3.889     .  0  0 "[    .    1    .    2]" 1 
       1689 1  99 ASP H    1 102 GLU HG3  . . 4.580 4.019 3.872 4.463     .  0  0 "[    .    1    .    2]" 1 
       1690 1  99 ASP H    1 116 THR MG   . . 5.500 5.112 4.985 5.189     .  0  0 "[    .    1    .    2]" 1 
       1691 1  99 ASP HA   1 100 GLU H    . . 2.160 2.156 2.141 2.171 0.011 10  0 "[    .    1    .    2]" 1 
       1692 1  99 ASP HA   1 100 GLU HA   . . 4.430 4.424 4.398 4.444 0.014 10  0 "[    .    1    .    2]" 1 
       1693 1  99 ASP HA   1 100 GLU HB2  . . 4.550 4.553 4.387 4.624 0.074  4  0 "[    .    1    .    2]" 1 
       1694 1  99 ASP HA   1 100 GLU HB3  . . 4.650 4.644 4.557 4.842 0.192 14  0 "[    .    1    .    2]" 1 
       1695 1  99 ASP HA   1 101 ASP H    . . 3.690 3.684 3.450 3.727 0.037  6  0 "[    .    1    .    2]" 1 
       1696 1  99 ASP HA   1 101 ASP QB   . . 5.330 4.713 4.594 4.754     .  0  0 "[    .    1    .    2]" 1 
       1697 1  99 ASP HA   1 102 GLU H    . . 4.810 4.554 4.517 4.717     .  0  0 "[    .    1    .    2]" 1 
       1698 1  99 ASP HB3  1 100 GLU H    . . 5.500 4.357 4.324 4.401     .  0  0 "[    .    1    .    2]" 1 
       1699 1  99 ASP HB3  1 101 ASP H    . . 4.390 4.393 3.971 4.486 0.096  2  0 "[    .    1    .    2]" 1 
       1700 1  99 ASP HB3  1 102 GLU H    . . 3.900 3.429 3.368 3.616     .  0  0 "[    .    1    .    2]" 1 
       1701 1 100 GLU H    1 100 GLU QG   . . 4.420 3.997 3.955 4.051     .  0  0 "[    .    1    .    2]" 1 
       1702 1 100 GLU H    1 101 ASP H    . . 3.790 2.688 2.555 2.756     .  0  0 "[    .    1    .    2]" 1 
       1703 1 100 GLU H    1 102 GLU H    . . 4.270 4.160 4.137 4.203     .  0  0 "[    .    1    .    2]" 1 
       1704 1 100 GLU HA   1 101 ASP H    . . 3.420 3.513 3.417 3.526 0.106  2  0 "[    .    1    .    2]" 1 
       1705 1 100 GLU HA   1 101 ASP HA   . . 4.660 4.882 4.781 4.901 0.241  2  0 "[    .    1    .    2]" 1 
       1706 1 100 GLU HA   1 102 GLU H    . . 3.460 3.555 3.364 3.623 0.163  1  0 "[    .    1    .    2]" 1 
       1707 1 100 GLU HA   1 102 GLU QB   . . 4.590 4.466 4.426 4.685 0.095  4  0 "[    .    1    .    2]" 1 
       1708 1 100 GLU HA   1 104 TRP H    . . 5.500 5.509 5.425 5.642 0.142 15  0 "[    .    1    .    2]" 1 
       1709 1 100 GLU HA   1 104 TRP HD1  . . 4.190 3.430 3.291 3.596     .  0  0 "[    .    1    .    2]" 1 
       1710 1 100 GLU QB   1 101 ASP H    . . 4.260 2.668 2.611 3.036     .  0  0 "[    .    1    .    2]" 1 
       1711 1 100 GLU QG   1 101 ASP H    . . 4.760 4.283 3.753 4.378     .  0  0 "[    .    1    .    2]" 1 
       1712 1 100 GLU QG   1 104 TRP HD1  . . 4.520 4.322 3.961 4.970 0.450  4  0 "[    .    1    .    2]" 1 
       1713 1 101 ASP H    1 101 ASP QB   . . 2.790 2.417 2.278 2.466     .  0  0 "[    .    1    .    2]" 1 
       1714 1 101 ASP H    1 102 GLU H    . . 3.130 2.760 2.598 2.797     .  0  0 "[    .    1    .    2]" 1 
       1715 1 101 ASP H    1 102 GLU HG2  . . 3.910 4.024 3.710 4.094 0.184 18  0 "[    .    1    .    2]" 1 
       1716 1 101 ASP H    1 102 GLU QG   . . 4.470 3.940 3.652 4.002     .  0  0 "[    .    1    .    2]" 1 
       1717 1 101 ASP H    1 104 TRP HE1  . . 4.440 4.651 4.485 4.711 0.271 18  0 "[    .    1    .    2]" 1 
       1718 1 101 ASP HA   1 102 GLU H    . . 3.370 3.435 3.336 3.458 0.088  2  0 "[    .    1    .    2]" 1 
       1719 1 101 ASP HA   1 102 GLU HA   . . 4.680 4.695 4.609 4.721 0.041  2  0 "[    .    1    .    2]" 1 
       1720 1 101 ASP QB   1 102 GLU H    . . 3.360 2.996 2.917 3.246     .  0  0 "[    .    1    .    2]" 1 
       1721 1 101 ASP HB2  1 102 GLU H    . . 4.120 3.109 3.013 3.386     .  0  0 "[    .    1    .    2]" 1 
       1722 1 101 ASP HB3  1 102 GLU H    . . 4.120 3.923 3.742 4.166 0.046 15  0 "[    .    1    .    2]" 1 
       1723 1 102 GLU H    1 102 GLU HB2  . . 4.100 2.610 2.564 2.846     .  0  0 "[    .    1    .    2]" 1 
       1724 1 102 GLU H    1 102 GLU QG   . . 3.340 2.099 1.922 2.326     .  0  0 "[    .    1    .    2]" 1 
       1725 1 102 GLU H    1 103 PHE H    . . 4.590 4.597 4.561 4.608 0.018  2  0 "[    .    1    .    2]" 1 
       1726 1 102 GLU H    1 104 TRP HD1  . . 4.920 4.956 4.821 5.041 0.121 19  0 "[    .    1    .    2]" 1 
       1727 1 102 GLU H    1 104 TRP HE1  . . 3.620 3.366 3.269 3.450     .  0  0 "[    .    1    .    2]" 1 
       1728 1 102 GLU H    1 104 TRP HZ2  . . 4.270 4.249 4.137 4.319 0.049  4  0 "[    .    1    .    2]" 1 
       1729 1 102 GLU HA   1 103 PHE H    . . 2.850 2.394 2.374 2.419     .  0  0 "[    .    1    .    2]" 1 
       1730 1 102 GLU HA   1 103 PHE HA   . . 4.450 4.361 4.353 4.366     .  0  0 "[    .    1    .    2]" 1 
       1731 1 102 GLU HA   1 103 PHE HB2  . . 4.480 4.172 4.162 4.191     .  0  0 "[    .    1    .    2]" 1 
       1732 1 102 GLU HA   1 103 PHE HB3  . . 4.960 5.104 5.088 5.144 0.184 11  0 "[    .    1    .    2]" 1 
       1733 1 102 GLU HA   1 104 TRP H    . . 5.500 5.369 5.261 5.550 0.050  4  0 "[    .    1    .    2]" 1 
       1734 1 102 GLU HA   1 111 THR H    . . 5.500 5.741 5.685 5.834 0.334 11  0 "[    .    1    .    2]" 1 
       1735 1 102 GLU HB2  1 103 PHE H    . . 4.250 3.480 3.182 3.549     .  0  0 "[    .    1    .    2]" 1 
       1736 1 102 GLU HB2  1 104 TRP HD1  . . 5.100 4.289 4.135 4.546     .  0  0 "[    .    1    .    2]" 1 
       1737 1 102 GLU HB2  1 104 TRP HE1  . . 4.040 2.994 2.825 3.473     .  0  0 "[    .    1    .    2]" 1 
       1738 1 102 GLU HB2  1 104 TRP HE3  . . 5.040 5.048 4.974 5.094 0.054  5  0 "[    .    1    .    2]" 1 
       1739 1 102 GLU HB2  1 111 THR H    . . 5.330 5.228 4.751 5.311     .  0  0 "[    .    1    .    2]" 1 
       1740 1 102 GLU HB2  1 111 THR HB   . . 5.090 4.083 3.762 4.176     .  0  0 "[    .    1    .    2]" 1 
       1741 1 102 GLU HB3  1 111 THR H    . . 4.630 4.281 4.223 4.471     .  0  0 "[    .    1    .    2]" 1 
       1742 1 102 GLU QG   1 103 PHE H    . . 5.100 4.373 4.348 4.413     .  0  0 "[    .    1    .    2]" 1 
       1743 1 103 PHE H    1 103 PHE HB2  . . 3.090 2.521 2.475 2.545     .  0  0 "[    .    1    .    2]" 1 
       1744 1 103 PHE H    1 103 PHE HB3  . . 3.060 2.847 2.839 2.858     .  0  0 "[    .    1    .    2]" 1 
       1745 1 103 PHE H    1 103 PHE HD1  . . 4.960 4.740 4.715 4.762     .  0  0 "[    .    1    .    2]" 1 
       1746 1 103 PHE H    1 104 TRP H    . . 4.060 4.004 3.914 4.147 0.087  4  0 "[    .    1    .    2]" 1 
       1747 1 103 PHE H    1 104 TRP HA   . . 4.860 4.892 4.839 4.969 0.109  4  0 "[    .    1    .    2]" 1 
       1748 1 103 PHE H    1 110 GLY HA2  . . 4.260 4.404 4.098 4.494 0.234 12  0 "[    .    1    .    2]" 1 
       1749 1 103 PHE H    1 110 GLY HA3  . . 4.230 4.695 4.564 4.743 0.513 11  4 "[    .    1+*  . *  -]" 1 
       1750 1 103 PHE H    1 111 THR H    . . 3.870 3.613 3.550 3.677     .  0  0 "[    .    1    .    2]" 1 
       1751 1 103 PHE H    1 111 THR HB   . . 4.660 4.454 4.346 4.603     .  0  0 "[    .    1    .    2]" 1 
       1752 1 103 PHE HA   1 103 PHE HD1  . . 3.430 2.739 2.575 2.854     .  0  0 "[    .    1    .    2]" 1 
       1753 1 103 PHE HA   1 104 TRP H    . . 2.780 2.249 2.192 2.289     .  0  0 "[    .    1    .    2]" 1 
       1754 1 103 PHE HA   1 104 TRP HA   . . 4.430 4.472 4.438 4.496 0.066 13  0 "[    .    1    .    2]" 1 
       1755 1 103 PHE HA   1 104 TRP QB   . . 4.670 4.610 4.552 4.637     .  0  0 "[    .    1    .    2]" 1 
       1756 1 103 PHE HA   1 104 TRP HD1  . . 4.110 4.273 4.201 4.337 0.227 15  0 "[    .    1    .    2]" 1 
       1757 1 103 PHE HA   1 111 THR H    . . 4.830 4.802 4.723 4.844 0.014  6  0 "[    .    1    .    2]" 1 
       1758 1 103 PHE HB2  1 103 PHE HD1  . . 3.730 3.723 3.709 3.731 0.001 13  0 "[    .    1    .    2]" 1 
       1759 1 103 PHE HB2  1 104 TRP H    . . 4.710 4.642 4.610 4.655     .  0  0 "[    .    1    .    2]" 1 
       1760 1 103 PHE HB2  1 111 THR H    . . 4.830 4.687 4.608 4.756     .  0  0 "[    .    1    .    2]" 1 
       1761 1 103 PHE HB3  1 103 PHE HD1  . . 3.180 2.892 2.839 2.961     .  0  0 "[    .    1    .    2]" 1 
       1762 1 103 PHE HB3  1 103 PHE HE1  . . 5.060 4.927 4.895 4.968     .  0  0 "[    .    1    .    2]" 1 
       1763 1 103 PHE HB3  1 105 THR H    . . 5.500 5.430 5.336 5.477     .  0  0 "[    .    1    .    2]" 1 
       1764 1 103 PHE HB3  1 111 THR H    . . 3.310 3.321 3.222 3.401 0.091 10  0 "[    .    1    .    2]" 1 
       1765 1 103 PHE HD1  1 104 TRP H    . . 3.780 3.223 2.925 3.459     .  0  0 "[    .    1    .    2]" 1 
       1766 1 103 PHE HD1  1 105 THR H    . . 4.880 4.358 4.258 4.436     .  0  0 "[    .    1    .    2]" 1 
       1767 1 103 PHE HD1  1 105 THR MG   . . 4.990 1.971 1.889 2.257     .  0  0 "[    .    1    .    2]" 1 
       1768 1 103 PHE HD1  1 110 GLY HA3  . . 4.310 3.228 3.013 3.506     .  0  0 "[    .    1    .    2]" 1 
       1769 1 103 PHE HD1  1 111 THR H    . . 4.650 4.659 4.560 4.718 0.068 19  0 "[    .    1    .    2]" 1 
       1770 1 103 PHE HZ   1 105 THR MG   . . 6.350 4.008 3.861 4.277     .  0  0 "[    .    1    .    2]" 1 
       1771 1 104 TRP H    1 104 TRP HB2  . . 3.630 2.640 2.593 2.665     .  0  0 "[    .    1    .    2]" 1 
       1772 1 104 TRP H    1 104 TRP HD1  . . 3.450 2.586 2.521 2.697     .  0  0 "[    .    1    .    2]" 1 
       1773 1 104 TRP H    1 105 THR H    . . 4.710 4.484 4.461 4.500     .  0  0 "[    .    1    .    2]" 1 
       1774 1 104 TRP H    1 105 THR HA   . . 5.500 5.409 5.365 5.460     .  0  0 "[    .    1    .    2]" 1 
       1775 1 104 TRP H    1 105 THR MG   . . 4.250 4.006 3.903 4.125     .  0  0 "[    .    1    .    2]" 1 
       1776 1 104 TRP H    1 111 THR H    . . 4.490 4.617 4.440 4.687 0.197  4  0 "[    .    1    .    2]" 1 
       1777 1 104 TRP HA   1 104 TRP HD1  . . 4.670 4.453 4.436 4.472     .  0  0 "[    .    1    .    2]" 1 
       1778 1 104 TRP HA   1 105 THR H    . . 2.890 2.143 2.139 2.145     .  0  0 "[    .    1    .    2]" 1 
       1779 1 104 TRP HA   1 105 THR HA   . . 4.390 4.401 4.395 4.404 0.014 11  0 "[    .    1    .    2]" 1 
       1780 1 104 TRP HA   1 105 THR MG   . . 6.190 3.721 3.404 4.098     .  0  0 "[    .    1    .    2]" 1 
       1781 1 104 TRP HA   1 110 GLY HA2  . . 4.770 5.077 5.019 5.177 0.407 18  0 "[    .    1    .    2]" 1 
       1782 1 104 TRP HA   1 111 THR H    . . 3.180 3.131 2.896 3.203 0.023  6  0 "[    .    1    .    2]" 1 
       1783 1 104 TRP HA   1 111 THR HB   . . 3.110 2.964 2.890 3.070     .  0  0 "[    .    1    .    2]" 1 
       1784 1 104 TRP HA   1 113 LEU H    . . 4.540 4.308 4.118 4.496     .  0  0 "[    .    1    .    2]" 1 
       1785 1 104 TRP HA   1 113 LEU QD   . . 7.240 4.795 4.596 4.936     .  0  0 "[    .    1    .    2]" 1 
       1786 1 104 TRP HB2  1 105 THR H    . . 4.210 4.141 4.114 4.167     .  0  0 "[    .    1    .    2]" 1 
       1787 1 104 TRP HB3  1 104 TRP HZ3  . . 5.190 5.027 5.009 5.056     .  0  0 "[    .    1    .    2]" 1 
       1788 1 104 TRP HB3  1 105 THR H    . . 5.500 3.409 3.375 3.481     .  0  0 "[    .    1    .    2]" 1 
       1789 1 104 TRP HE3  1 105 THR H    . . 5.490 4.188 4.042 4.319     .  0  0 "[    .    1    .    2]" 1 
       1790 1 104 TRP HE3  1 111 THR H    . . 5.010 4.688 4.448 4.801     .  0  0 "[    .    1    .    2]" 1 
       1791 1 104 TRP HE3  1 113 LEU QB   . . 4.210 3.556 3.407 3.705     .  0  0 "[    .    1    .    2]" 1 
       1792 1 104 TRP HE3  1 113 LEU QD   . . 5.480 3.515 3.329 3.679     .  0  0 "[    .    1    .    2]" 1 
       1793 1 104 TRP HE3  1 116 THR H    . . 5.500 5.373 5.262 5.540 0.040 11  0 "[    .    1    .    2]" 1 
       1794 1 104 TRP HZ3  1 116 THR H    . . 4.770 4.862 4.787 4.919 0.149 11  0 "[    .    1    .    2]" 1 
       1795 1 105 THR H    1 106 THR H    . . 4.430 4.370 4.342 4.386     .  0  0 "[    .    1    .    2]" 1 
       1796 1 105 THR H    1 106 THR HA   . . 4.970 4.772 4.740 4.838     .  0  0 "[    .    1    .    2]" 1 
       1797 1 105 THR H    1 107 HIS H    . . 4.590 4.460 4.405 4.548     .  0  0 "[    .    1    .    2]" 1 
       1798 1 105 THR H    1 110 GLY HA2  . . 4.860 5.094 5.024 5.331 0.471 14  0 "[    .    1    .    2]" 1 
       1799 1 105 THR H    1 110 GLY HA3  . . 5.040 3.633 3.561 3.832     .  0  0 "[    .    1    .    2]" 1 
       1800 1 105 THR H    1 111 THR H    . . 3.790 3.874 3.657 3.943 0.153 12  0 "[    .    1    .    2]" 1 
       1801 1 105 THR H    1 111 THR HB   . . 4.360 4.409 4.343 4.502 0.142 14  0 "[    .    1    .    2]" 1 
       1802 1 105 THR H    1 112 ASN HA   . . 3.380 3.131 3.056 3.255     .  0  0 "[    .    1    .    2]" 1 
       1803 1 105 THR H    1 113 LEU HA   . . 4.820 4.983 4.920 5.024 0.204  1  0 "[    .    1    .    2]" 1 
       1804 1 105 THR H    1 113 LEU QB   . . 4.960 3.979 3.926 4.056     .  0  0 "[    .    1    .    2]" 1 
       1805 1 105 THR HA   1 106 THR H    . . 2.780 2.646 2.597 2.704     .  0  0 "[    .    1    .    2]" 1 
       1806 1 105 THR HA   1 106 THR HA   . . 4.430 4.416 4.401 4.438 0.008 17  0 "[    .    1    .    2]" 1 
       1807 1 105 THR HA   1 107 HIS H    . . 4.000 4.266 4.217 4.318 0.318 17  0 "[    .    1    .    2]" 1 
       1808 1 105 THR HA   1 113 LEU H    . . 4.850 4.659 4.608 4.733     .  0  0 "[    .    1    .    2]" 1 
       1809 1 105 THR HB   1 106 THR H    . . 3.240 1.987 1.873 2.177     .  0  0 "[    .    1    .    2]" 1 
       1810 1 105 THR HB   1 107 HIS H    . . 3.800 2.785 2.406 3.074     .  0  0 "[    .    1    .    2]" 1 
       1811 1 105 THR HB   1 107 HIS HE1  . . 4.080 3.213 2.588 3.860     .  0  0 "[    .    1    .    2]" 1 
       1812 1 105 THR MG   1 107 HIS HE1  . . 6.690 3.978 3.114 4.937     .  0  0 "[    .    1    .    2]" 1 
       1813 1 106 THR H    1 107 HIS H    . . 3.310 2.417 2.291 2.505     .  0  0 "[    .    1    .    2]" 1 
       1814 1 106 THR H    1 107 HIS HA   . . 4.770 4.804 4.749 4.840 0.070 11  0 "[    .    1    .    2]" 1 
       1815 1 106 THR H    1 107 HIS QB   . . 4.920 4.445 4.326 4.588     .  0  0 "[    .    1    .    2]" 1 
       1816 1 106 THR H    1 107 HIS HD1  . . 2.790 2.619 2.286 2.898 0.108  2  0 "[    .    1    .    2]" 1 
       1817 1 106 THR H    1 107 HIS HE1  . . 4.140 3.087 2.792 3.356     .  0  0 "[    .    1    .    2]" 1 
       1818 1 106 THR H    1 112 ASN QD   . . 4.910 4.008 3.875 4.243     .  0  0 "[    .    1    .    2]" 1 
       1819 1 106 THR HA   1 107 HIS H    . . 3.550 3.068 3.033 3.131     .  0  0 "[    .    1    .    2]" 1 
       1820 1 106 THR HA   1 107 HIS HA   . . 4.500 4.451 4.446 4.454     .  0  0 "[    .    1    .    2]" 1 
       1821 1 106 THR HA   1 107 HIS HD1  . . 4.820 4.592 4.393 4.825 0.005 18  0 "[    .    1    .    2]" 1 
       1822 1 106 THR HA   1 112 ASN HA   . . 4.290 3.513 3.380 3.706     .  0  0 "[    .    1    .    2]" 1 
       1823 1 106 THR MG   1 107 HIS H    . . 7.170 4.458 4.428 4.476     .  0  0 "[    .    1    .    2]" 1 
       1824 1 107 HIS H    1 107 HIS QB   . . 3.600 3.012 2.803 3.178     .  0  0 "[    .    1    .    2]" 1 
       1825 1 107 HIS H    1 107 HIS HD2  . . 5.260 4.389 3.765 5.112     .  0  0 "[    .    1    .    2]" 1 
       1826 1 107 HIS H    1 107 HIS HE1  . . 4.480 4.413 4.254 4.614 0.134 15  0 "[    .    1    .    2]" 1 
       1827 1 107 HIS H    1 108 SER H    . . 4.290 4.391 4.371 4.408 0.118 17  0 "[    .    1    .    2]" 1 
       1828 1 107 HIS H    1 109 GLY H    . . 4.080 4.190 4.105 4.318 0.238 14  0 "[    .    1    .    2]" 1 
       1829 1 107 HIS H    1 112 ASN HA   . . 4.040 3.960 3.893 4.068 0.028 18  0 "[    .    1    .    2]" 1 
       1830 1 107 HIS H    1 112 ASN QB   . . 4.680 4.841 4.777 4.944 0.264 18  0 "[    .    1    .    2]" 1 
       1831 1 107 HIS H    1 112 ASN QD   . . 3.340 2.707 2.554 2.795     .  0  0 "[    .    1    .    2]" 1 
       1832 1 107 HIS H    1 143 TYR QE   . . 4.710 4.693 4.634 4.776 0.066 14  0 "[    .    1    .    2]" 1 
       1833 1 107 HIS HA   1 108 SER H    . . 2.800 2.640 2.607 2.677     .  0  0 "[    .    1    .    2]" 1 
       1834 1 107 HIS HA   1 108 SER HA   . . 4.350 4.312 4.306 4.322     .  0  0 "[    .    1    .    2]" 1 
       1835 1 107 HIS HA   1 108 SER QB   . . 4.770 4.416 4.341 4.536     .  0  0 "[    .    1    .    2]" 1 
       1836 1 107 HIS HA   1 109 GLY H    . . 4.470 4.242 4.173 4.463     .  0  0 "[    .    1    .    2]" 1 
       1837 1 107 HIS QB   1 107 HIS HE1  . . 4.600 4.481 4.452 4.501     .  0  0 "[    .    1    .    2]" 1 
       1838 1 107 HIS QB   1 108 SER H    . . 4.120 2.077 1.932 2.145     .  0  0 "[    .    1    .    2]" 1 
       1839 1 107 HIS HD2  1 108 SER H    . . 4.690 4.588 3.875 4.817 0.127 14  0 "[    .    1    .    2]" 1 
       1840 1 108 SER H    1 109 GLY H    . . 4.030 2.592 2.493 2.797     .  0  0 "[    .    1    .    2]" 1 
       1841 1 108 SER H    1 112 ASN QD   . . 4.960 4.882 4.404 4.995 0.035 15  0 "[    .    1    .    2]" 1 
       1842 1 108 SER H    1 143 TYR QE   . . 5.180 3.748 3.560 3.841     .  0  0 "[    .    1    .    2]" 1 
       1843 1 108 SER HA   1 109 GLY H    . . 3.460 3.433 3.414 3.520 0.060 18  0 "[    .    1    .    2]" 1 
       1844 1 108 SER HA   1 109 GLY QA   . . 4.960 4.472 4.464 4.478     .  0  0 "[    .    1    .    2]" 1 
       1845 1 108 SER HA   1 112 ASN H    . . 4.900 5.057 4.980 5.337 0.437 14  0 "[    .    1    .    2]" 1 
       1846 1 108 SER HA   1 112 ASN QB   . . 4.300 4.132 4.048 4.237     .  0  0 "[    .    1    .    2]" 1 
       1847 1 108 SER HA   1 143 TYR HB2  . . 4.370 3.478 3.344 3.610     .  0  0 "[    .    1    .    2]" 1 
       1848 1 108 SER HA   1 143 TYR HB3  . . 3.760 3.897 3.830 3.991 0.231  6  0 "[    .    1    .    2]" 1 
       1849 1 109 GLY QA   1 110 GLY H    . . 2.890 2.157 2.136 2.247     .  0  0 "[    .    1    .    2]" 1 
       1850 1 109 GLY QA   1 110 GLY HA2  . . 4.410 3.987 3.961 4.128     .  0  0 "[    .    1    .    2]" 1 
       1851 1 109 GLY QA   1 110 GLY HA3  . . 4.660 4.149 3.968 4.189     .  0  0 "[    .    1    .    2]" 1 
       1852 1 109 GLY HA2  1 110 GLY H    . . 2.980 3.225 2.342 3.398 0.418 13  0 "[    .    1    .    2]" 1 
       1853 1 109 GLY HA2  1 110 GLY HA2  . . 4.420 4.568 4.471 4.601 0.181 13  0 "[    .    1    .    2]" 1 
       1854 1 109 GLY HA2  1 110 GLY HA3  . . 4.970 5.131 4.572 5.243 0.273 13  0 "[    .    1    .    2]" 1 
       1855 1 109 GLY HA3  1 110 GLY H    . . 2.330 2.262 2.160 2.819 0.489 10  0 "[    .    1    .    2]" 1 
       1856 1 109 GLY HA3  1 110 GLY HA2  . . 4.580 4.411 4.329 4.842 0.262 10  0 "[    .    1    .    2]" 1 
       1857 1 109 GLY HA3  1 110 GLY HA3  . . 4.500 4.391 4.345 4.405     .  0  0 "[    .    1    .    2]" 1 
       1858 1 110 GLY H    1 111 THR H    . . 4.660 4.603 4.592 4.624     .  0  0 "[    .    1    .    2]" 1 
       1859 1 110 GLY HA2  1 111 THR H    . . 2.200 2.547 2.513 2.656 0.456 14  0 "[    .    1    .    2]" 1 
       1860 1 110 GLY HA2  1 111 THR HA   . . 4.430 4.304 4.296 4.337     .  0  0 "[    .    1    .    2]" 1 
       1861 1 110 GLY HA2  1 111 THR HB   . . 4.870 5.063 5.017 5.122 0.252 14  0 "[    .    1    .    2]" 1 
       1862 1 110 GLY HA3  1 111 THR H    . . 3.090 2.577 2.473 2.611     .  0  0 "[    .    1    .    2]" 1 
       1863 1 110 GLY HA3  1 111 THR HA   . . 4.480 4.619 4.527 4.647 0.167  6  0 "[    .    1    .    2]" 1 
       1864 1 111 THR H    1 111 THR HB   . . 4.000 2.539 2.493 2.596     .  0  0 "[    .    1    .    2]" 1 
       1865 1 111 THR H    1 112 ASN H    . . 4.370 4.230 4.125 4.269     .  0  0 "[    .    1    .    2]" 1 
       1866 1 111 THR H    1 112 ASN HA   . . 4.920 5.369 5.163 5.417 0.497  6  0 "[    .    1    .    2]" 1 
       1867 1 111 THR HA   1 112 ASN H    . . 2.150 2.211 2.199 2.232 0.082 14  0 "[    .    1    .    2]" 1 
       1868 1 111 THR HA   1 112 ASN HA   . . 4.390 4.488 4.475 4.509 0.119 14  0 "[    .    1    .    2]" 1 
       1869 1 111 THR HA   1 112 ASN QB   . . 4.470 4.070 4.053 4.086     .  0  0 "[    .    1    .    2]" 1 
       1870 1 111 THR HA   1 141 TYR QR   . . 5.980 2.961 2.826 3.119     .  0  0 "[    .    1    .    2]" 1 
       1871 1 111 THR HA   1 141 TYR QE   . . 5.210 2.992 2.854 3.154     .  0  0 "[    .    1    .    2]" 1 
       1872 1 111 THR HB   1 112 ASN H    . . 5.050 4.446 4.417 4.470     .  0  0 "[    .    1    .    2]" 1 
       1873 1 111 THR MG   1 112 ASN H    . . 5.330 3.316 3.235 3.402     .  0  0 "[    .    1    .    2]" 1 
       1874 1 111 THR MG   1 112 ASN HB3  . . 7.300 4.409 4.329 4.479     .  0  0 "[    .    1    .    2]" 1 
       1875 1 111 THR MG   1 113 LEU H    . . 6.540 4.723 4.630 4.781     .  0  0 "[    .    1    .    2]" 1 
       1876 1 111 THR MG   1 116 THR H    . . 6.330 3.938 3.869 4.028     .  0  0 "[    .    1    .    2]" 1 
       1877 1 112 ASN H    1 112 ASN HB2  . . 3.400 2.194 2.147 2.237     .  0  0 "[    .    1    .    2]" 1 
       1878 1 112 ASN H    1 112 ASN HB3  . . 3.430 2.998 2.941 3.078     .  0  0 "[    .    1    .    2]" 1 
       1879 1 112 ASN H    1 112 ASN HD21 . . 4.020 3.767 3.593 3.878     .  0  0 "[    .    1    .    2]" 1 
       1880 1 112 ASN H    1 112 ASN HD22 . . 5.500 5.256 5.123 5.343     .  0  0 "[    .    1    .    2]" 1 
       1881 1 112 ASN H    1 113 LEU H    . . 4.520 4.435 4.386 4.470     .  0  0 "[    .    1    .    2]" 1 
       1882 1 112 ASN H    1 115 LEU MD1  . . 4.690 4.337 4.124 4.554     .  0  0 "[    .    1    .    2]" 1 
       1883 1 112 ASN H    1 116 THR HG1  . . 4.610 4.489 4.330 4.804 0.194  6  0 "[    .    1    .    2]" 1 
       1884 1 112 ASN H    1 141 TYR QE   . . 4.600 3.332 3.215 3.399     .  0  0 "[    .    1    .    2]" 1 
       1885 1 112 ASN H    1 143 TYR QB   . . 4.880 4.296 4.101 4.431     .  0  0 "[    .    1    .    2]" 1 
       1886 1 112 ASN H    1 143 TYR QD   . . 3.860 3.495 3.338 3.660     .  0  0 "[    .    1    .    2]" 1 
       1887 1 112 ASN HA   1 113 LEU H    . . 2.110 2.142 2.140 2.148 0.038 14  0 "[    .    1    .    2]" 1 
       1888 1 112 ASN HA   1 113 LEU HA   . . 4.380 4.397 4.384 4.415 0.035 14  0 "[    .    1    .    2]" 1 
       1889 1 112 ASN HA   1 113 LEU QB   . . 4.460 4.059 4.052 4.065     .  0  0 "[    .    1    .    2]" 1 
       1890 1 112 ASN HA   1 114 PHE H    . . 4.110 3.774 3.674 3.823     .  0  0 "[    .    1    .    2]" 1 
       1891 1 112 ASN HA   1 115 LEU H    . . 4.890 4.855 4.777 4.918 0.028  2  0 "[    .    1    .    2]" 1 
       1892 1 112 ASN HB2  1 113 LEU H    . . 4.700 4.502 4.477 4.527     .  0  0 "[    .    1    .    2]" 1 
       1893 1 112 ASN HB2  1 115 LEU H    . . 4.540 4.450 4.345 4.518     .  0  0 "[    .    1    .    2]" 1 
       1894 1 112 ASN HB3  1 113 LEU H    . . 4.290 4.116 4.043 4.211     .  0  0 "[    .    1    .    2]" 1 
       1895 1 112 ASN HB3  1 114 PHE H    . . 4.170 3.993 3.736 4.173 0.003 14  0 "[    .    1    .    2]" 1 
       1896 1 112 ASN HB3  1 115 LEU H    . . 3.550 2.825 2.670 2.934     .  0  0 "[    .    1    .    2]" 1 
       1897 1 112 ASN HB3  1 115 LEU QB   . . 4.570 2.747 2.390 2.934     .  0  0 "[    .    1    .    2]" 1 
       1898 1 112 ASN HB3  1 116 THR H    . . 4.150 3.620 3.529 3.715     .  0  0 "[    .    1    .    2]" 1 
       1899 1 113 LEU H    1 113 LEU HB2  . . 3.870 2.677 2.605 2.742     .  0  0 "[    .    1    .    2]" 1 
       1900 1 113 LEU H    1 113 LEU HB3  . . 3.870 2.345 2.292 2.410     .  0  0 "[    .    1    .    2]" 1 
       1901 1 113 LEU H    1 113 LEU HG   . . 4.330 4.373 4.334 4.419 0.089  7  0 "[    .    1    .    2]" 1 
       1902 1 113 LEU H    1 114 PHE H    . . 4.290 2.651 2.614 2.745     .  0  0 "[    .    1    .    2]" 1 
       1903 1 113 LEU H    1 114 PHE QB   . . 4.970 4.350 4.308 4.415     .  0  0 "[    .    1    .    2]" 1 
       1904 1 113 LEU H    1 115 LEU H    . . 4.700 4.814 4.765 4.873 0.173 19  0 "[    .    1    .    2]" 1 
       1905 1 113 LEU HA   1 114 PHE H    . . 3.590 3.519 3.498 3.535     .  0  0 "[    .    1    .    2]" 1 
       1906 1 113 LEU HA   1 114 PHE HA   . . 4.840 4.873 4.839 4.895 0.055 14  0 "[    .    1    .    2]" 1 
       1907 1 113 LEU HA   1 115 LEU H    . . 4.770 4.913 4.854 5.001 0.231 12  0 "[    .    1    .    2]" 1 
       1908 1 113 LEU HA   1 116 THR H    . . 3.860 3.767 3.664 3.843     .  0  0 "[    .    1    .    2]" 1 
       1909 1 113 LEU HA   1 116 THR HB   . . 3.030 2.736 2.557 2.844     .  0  0 "[    .    1    .    2]" 1 
       1910 1 113 LEU HA   1 117 ALA H    . . 4.280 3.751 3.692 3.806     .  0  0 "[    .    1    .    2]" 1 
       1911 1 113 LEU HA   1 117 ALA MB   . . 6.400 4.108 4.001 4.277     .  0  0 "[    .    1    .    2]" 1 
       1912 1 113 LEU QB   1 114 PHE H    . . 3.840 2.697 2.635 2.794     .  0  0 "[    .    1    .    2]" 1 
       1913 1 113 LEU HB2  1 114 PHE H    . . 4.430 4.028 3.985 4.083     .  0  0 "[    .    1    .    2]" 1 
       1914 1 113 LEU HB3  1 114 PHE H    . . 4.430 2.740 2.672 2.845     .  0  0 "[    .    1    .    2]" 1 
       1915 1 113 LEU QD   1 114 PHE H    . . 5.980 3.809 3.669 3.957     .  0  0 "[    .    1    .    2]" 1 
       1916 1 113 LEU QD   1 116 THR H    . . 6.910 4.981 4.548 5.131     .  0  0 "[    .    1    .    2]" 1 
       1917 1 113 LEU MD1  1 114 PHE H    . . 6.750 4.580 4.233 4.668     .  0  0 "[    .    1    .    2]" 1 
       1918 1 113 LEU MD2  1 114 PHE H    . . 6.750 4.096 3.857 4.471     .  0  0 "[    .    1    .    2]" 1 
       1919 1 113 LEU HG   1 117 ALA H    . . 5.290 4.047 3.880 4.445     .  0  0 "[    .    1    .    2]" 1 
       1920 1 114 PHE H    1 114 PHE HB2  . . 4.050 2.738 2.702 2.780     .  0  0 "[    .    1    .    2]" 1 
       1921 1 114 PHE H    1 114 PHE HD1  . . 4.810 4.694 4.658 4.743     .  0  0 "[    .    1    .    2]" 1 
       1922 1 114 PHE H    1 115 LEU H    . . 3.970 3.053 2.990 3.103     .  0  0 "[    .    1    .    2]" 1 
       1923 1 114 PHE H    1 116 THR H    . . 4.530 4.398 4.333 4.447     .  0  0 "[    .    1    .    2]" 1 
       1924 1 114 PHE H    1 117 ALA H    . . 4.620 4.529 4.500 4.581     .  0  0 "[    .    1    .    2]" 1 
       1925 1 114 PHE H    1 117 ALA MB   . . 7.040 4.352 4.243 4.473     .  0  0 "[    .    1    .    2]" 1 
       1926 1 114 PHE HA   1 114 PHE HD1  . . 3.880 2.312 2.249 2.384     .  0  0 "[    .    1    .    2]" 1 
       1927 1 114 PHE HA   1 115 LEU H    . . 3.580 3.569 3.567 3.571     .  0  0 "[    .    1    .    2]" 1 
       1928 1 114 PHE HA   1 115 LEU HA   . . 4.830 4.783 4.771 4.799     .  0  0 "[    .    1    .    2]" 1 
       1929 1 114 PHE HA   1 116 THR H    . . 4.890 4.918 4.859 4.948 0.058  1  0 "[    .    1    .    2]" 1 
       1930 1 114 PHE HA   1 117 ALA H    . . 4.460 3.711 3.673 3.770     .  0  0 "[    .    1    .    2]" 1 
       1931 1 114 PHE HA   1 117 ALA MB   . . 5.480 2.645 2.515 2.781     .  0  0 "[    .    1    .    2]" 1 
       1932 1 114 PHE HA   1 118 VAL H    . . 4.300 4.242 4.115 4.393 0.093 10  0 "[    .    1    .    2]" 1 
       1933 1 114 PHE HB2  1 114 PHE HD1  . . 3.280 2.939 2.878 2.987     .  0  0 "[    .    1    .    2]" 1 
       1934 1 114 PHE HB3  1 115 LEU H    . . 3.920 2.287 2.226 2.347     .  0  0 "[    .    1    .    2]" 1 
       1935 1 114 PHE HB3  1 117 ALA H    . . 5.500 5.390 5.334 5.469     .  0  0 "[    .    1    .    2]" 1 
       1936 1 114 PHE HD1  1 115 LEU H    . . 4.450 4.340 4.290 4.438     .  0  0 "[    .    1    .    2]" 1 
       1937 1 114 PHE HD1  1 115 LEU QD   . . 6.170 4.362 4.218 4.477     .  0  0 "[    .    1    .    2]" 1 
       1938 1 114 PHE HD1  1 118 VAL H    . . 4.860 4.174 3.995 4.447     .  0  0 "[    .    1    .    2]" 1 
       1939 1 114 PHE HZ   1 118 VAL QG   . . 6.020 3.343 3.205 3.532     .  0  0 "[    .    1    .    2]" 1 
       1940 1 114 PHE HZ   1 146 ILE HB   . . 4.970 4.368 3.628 4.932     .  0  0 "[    .    1    .    2]" 1 
       1941 1 114 PHE HZ   1 146 ILE MD   . . 5.690 2.790 2.522 3.179     .  0  0 "[    .    1    .    2]" 1 
       1942 1 114 PHE HZ   1 149 PHE HB2  . . 4.980 5.058 4.998 5.134 0.154  6  0 "[    .    1    .    2]" 1 
       1943 1 114 PHE HZ   1 149 PHE QB   . . 4.360 3.624 3.509 3.761     .  0  0 "[    .    1    .    2]" 1 
       1944 1 114 PHE HZ   1 149 PHE HB3  . . 4.980 3.714 3.579 3.888     .  0  0 "[    .    1    .    2]" 1 
       1945 1 115 LEU H    1 115 LEU HB2  . . 4.140 2.645 2.340 2.780     .  0  0 "[    .    1    .    2]" 1 
       1946 1 115 LEU H    1 115 LEU QB   . . 3.500 2.574 2.310 2.687     .  0  0 "[    .    1    .    2]" 1 
       1947 1 115 LEU H    1 115 LEU HB3  . . 4.140 3.565 3.556 3.576     .  0  0 "[    .    1    .    2]" 1 
       1948 1 115 LEU H    1 115 LEU HG   . . 4.080 2.333 1.884 3.527     .  0  0 "[    .    1    .    2]" 1 
       1949 1 115 LEU H    1 116 THR H    . . 3.880 2.902 2.843 2.950     .  0  0 "[    .    1    .    2]" 1 
       1950 1 115 LEU H    1 117 ALA H    . . 5.060 4.065 3.982 4.143     .  0  0 "[    .    1    .    2]" 1 
       1951 1 115 LEU H    1 118 VAL H    . . 5.290 4.855 4.811 4.967     .  0  0 "[    .    1    .    2]" 1 
       1952 1 115 LEU H    1 118 VAL MG2  . . 4.850 3.846 3.774 3.924     .  0  0 "[    .    1    .    2]" 1 
       1953 1 115 LEU H    1 141 TYR QE   . . 4.970 4.887 4.715 4.962     .  0  0 "[    .    1    .    2]" 1 
       1954 1 115 LEU HA   1 116 THR H    . . 3.570 3.566 3.563 3.567     .  0  0 "[    .    1    .    2]" 1 
       1955 1 115 LEU HA   1 116 THR HA   . . 4.860 4.819 4.810 4.833     .  0  0 "[    .    1    .    2]" 1 
       1956 1 115 LEU HA   1 117 ALA H    . . 4.600 4.226 4.111 4.348     .  0  0 "[    .    1    .    2]" 1 
       1957 1 115 LEU HA   1 118 VAL H    . . 3.850 3.538 3.483 3.587     .  0  0 "[    .    1    .    2]" 1 
       1958 1 115 LEU HA   1 118 VAL HB   . . 3.280 3.590 3.490 3.722 0.442  5  0 "[    .    1    .    2]" 1 
       1959 1 115 LEU HA   1 119 HIS H    . . 4.440 4.277 4.164 4.356     .  0  0 "[    .    1    .    2]" 1 
       1960 1 115 LEU QB   1 117 ALA H    . . 4.630 4.431 4.356 4.502     .  0  0 "[    .    1    .    2]" 1 
       1961 1 115 LEU HB2  1 116 THR H    . . 3.780 2.283 2.206 2.412     .  0  0 "[    .    1    .    2]" 1 
       1962 1 115 LEU HB2  1 117 ALA H    . . 5.500 4.718 4.634 4.844     .  0  0 "[    .    1    .    2]" 1 
       1963 1 115 LEU HB3  1 116 THR H    . . 3.780 3.460 3.132 3.621     .  0  0 "[    .    1    .    2]" 1 
       1964 1 115 LEU HB3  1 117 ALA H    . . 5.500 5.386 5.124 5.521 0.021 13  0 "[    .    1    .    2]" 1 
       1965 1 115 LEU QD   1 116 THR H    . . 5.880 3.794 3.626 3.900     .  0  0 "[    .    1    .    2]" 1 
       1966 1 115 LEU QD   1 146 ILE HB   . . 7.240 4.190 4.086 4.370     .  0  0 "[    .    1    .    2]" 1 
       1967 1 115 LEU MD1  1 116 THR H    . . 6.480 4.140 3.847 4.307     .  0  0 "[    .    1    .    2]" 1 
       1968 1 115 LEU MD1  1 146 ILE H    . . 7.300 5.328 4.373 5.667     .  0  0 "[    .    1    .    2]" 1 
       1969 1 115 LEU MD2  1 116 THR H    . . 6.480 4.420 4.384 4.513     .  0  0 "[    .    1    .    2]" 1 
       1970 1 115 LEU MD2  1 146 ILE H    . . 7.300 4.785 4.193 5.811     .  0  0 "[    .    1    .    2]" 1 
       1971 1 116 THR H    1 116 THR HB   . . 3.660 2.854 2.767 2.935     .  0  0 "[    .    1    .    2]" 1 
       1972 1 116 THR H    1 117 ALA H    . . 3.670 2.752 2.719 2.781     .  0  0 "[    .    1    .    2]" 1 
       1973 1 116 THR H    1 117 ALA MB   . . 7.300 4.403 4.350 4.427     .  0  0 "[    .    1    .    2]" 1 
       1974 1 116 THR H    1 118 VAL H    . . 4.340 4.477 4.431 4.540 0.200 10  0 "[    .    1    .    2]" 1 
       1975 1 116 THR H    1 141 TYR QD   . . 5.500 5.076 4.789 5.202     .  0  0 "[    .    1    .    2]" 1 
       1976 1 116 THR H    1 141 TYR QE   . . 3.610 2.778 2.476 2.924     .  0  0 "[    .    1    .    2]" 1 
       1977 1 116 THR HA   1 117 ALA H    . . 3.570 3.514 3.493 3.529     .  0  0 "[    .    1    .    2]" 1 
       1978 1 116 THR HA   1 117 ALA HA   . . 4.840 4.788 4.764 4.812     .  0  0 "[    .    1    .    2]" 1 
       1979 1 116 THR HA   1 118 VAL H    . . 4.520 4.653 4.572 4.721 0.201 12  0 "[    .    1    .    2]" 1 
       1980 1 116 THR HA   1 119 HIS H    . . 3.760 3.910 3.860 3.959 0.199  4  0 "[    .    1    .    2]" 1 
       1981 1 116 THR HA   1 119 HIS QB   . . 3.290 3.201 3.139 3.253     .  0  0 "[    .    1    .    2]" 1 
       1982 1 116 THR HA   1 120 ALA H    . . 4.150 4.041 3.970 4.085     .  0  0 "[    .    1    .    2]" 1 
       1983 1 116 THR HA   1 120 ALA MB   . . 6.640 4.205 4.024 4.301     .  0  0 "[    .    1    .    2]" 1 
       1984 1 116 THR HB   1 117 ALA H    . . 4.090 2.765 2.674 2.868     .  0  0 "[    .    1    .    2]" 1 
       1985 1 116 THR MG   1 117 ALA H    . . 6.060 3.904 3.774 3.979     .  0  0 "[    .    1    .    2]" 1 
       1986 1 116 THR MG   1 117 ALA HA   . . 5.920 4.108 3.934 4.234     .  0  0 "[    .    1    .    2]" 1 
       1987 1 117 ALA H    1 118 VAL H    . . 4.030 2.704 2.626 2.787     .  0  0 "[    .    1    .    2]" 1 
       1988 1 117 ALA H    1 118 VAL MG2  . . 4.530 3.645 3.455 3.728     .  0  0 "[    .    1    .    2]" 1 
       1989 1 117 ALA H    1 119 HIS H    . . 4.430 4.489 4.435 4.548 0.118 20  0 "[    .    1    .    2]" 1 
       1990 1 117 ALA H    1 120 ALA H    . . 4.650 4.524 4.439 4.582     .  0  0 "[    .    1    .    2]" 1 
       1991 1 117 ALA H    1 120 ALA MB   . . 6.520 4.102 3.997 4.207     .  0  0 "[    .    1    .    2]" 1 
       1992 1 117 ALA H    1 141 TYR QE   . . 5.500 4.897 4.706 5.081     .  0  0 "[    .    1    .    2]" 1 
       1993 1 117 ALA HA   1 118 VAL H    . . 3.600 3.560 3.553 3.565     .  0  0 "[    .    1    .    2]" 1 
       1994 1 117 ALA HA   1 118 VAL HA   . . 4.820 4.848 4.835 4.863 0.043 14  0 "[    .    1    .    2]" 1 
       1995 1 117 ALA HA   1 119 HIS H    . . 4.600 4.867 4.812 4.925 0.325  7  0 "[    .    1    .    2]" 1 
       1996 1 117 ALA HA   1 120 ALA H    . . 4.310 3.464 3.410 3.536     .  0  0 "[    .    1    .    2]" 1 
       1997 1 117 ALA HA   1 120 ALA MB   . . 5.310 2.079 2.000 2.193     .  0  0 "[    .    1    .    2]" 1 
       1998 1 117 ALA HA   1 121 ILE H    . . 4.230 4.072 3.951 4.183     .  0  0 "[    .    1    .    2]" 1 
       1999 1 117 ALA HA   1 121 ILE QG   . . 4.370 3.769 3.663 3.903     .  0  0 "[    .    1    .    2]" 1 
       2000 1 117 ALA MB   1 118 VAL H    . . 5.470 2.435 2.358 2.563     .  0  0 "[    .    1    .    2]" 1 
       2001 1 117 ALA MB   1 121 ILE MD   . . 6.520 2.721 2.536 2.827     .  0  0 "[    .    1    .    2]" 1 
       2002 1 117 ALA MB   1 121 ILE QG   . . 6.750 3.641 3.538 3.783     .  0  0 "[    .    1    .    2]" 1 
       2003 1 118 VAL H    1 118 VAL HB   . . 3.840 2.954 2.915 3.063     .  0  0 "[    .    1    .    2]" 1 
       2004 1 118 VAL H    1 119 HIS H    . . 3.890 2.970 2.938 3.012     .  0  0 "[    .    1    .    2]" 1 
       2005 1 118 VAL H    1 119 HIS QB   . . 4.720 4.643 4.585 4.689     .  0  0 "[    .    1    .    2]" 1 
       2006 1 118 VAL H    1 120 ALA H    . . 4.220 3.892 3.852 3.957     .  0  0 "[    .    1    .    2]" 1 
       2007 1 118 VAL H    1 121 ILE H    . . 5.210 4.864 4.829 4.907     .  0  0 "[    .    1    .    2]" 1 
       2008 1 118 VAL H    1 121 ILE MD   . . 4.810 3.639 3.495 3.719     .  0  0 "[    .    1    .    2]" 1 
       2009 1 118 VAL HA   1 119 HIS H    . . 3.570 3.570 3.568 3.572 0.002 17  0 "[    .    1    .    2]" 1 
       2010 1 118 VAL HA   1 119 HIS HA   . . 4.880 4.743 4.717 4.762     .  0  0 "[    .    1    .    2]" 1 
       2011 1 118 VAL HA   1 120 ALA H    . . 4.620 4.255 4.220 4.310     .  0  0 "[    .    1    .    2]" 1 
       2012 1 118 VAL HA   1 121 ILE H    . . 3.690 3.771 3.734 3.856 0.166 12  0 "[    .    1    .    2]" 1 
       2013 1 118 VAL HA   1 121 ILE HB   . . 3.070 3.789 3.709 3.867 0.797 12 20  [*********-*+********]  1 
       2014 1 118 VAL HA   1 122 GLY H    . . 4.470 4.574 4.443 4.680 0.210 20  0 "[    .    1    .    2]" 1 
       2015 1 118 VAL HB   1 119 HIS H    . . 4.460 2.196 2.141 2.254     .  0  0 "[    .    1    .    2]" 1 
       2016 1 118 VAL QG   1 119 HIS H    . . 5.690 3.013 2.905 3.046     .  0  0 "[    .    1    .    2]" 1 
       2017 1 118 VAL MG1  1 119 HIS H    . . 6.250 3.607 3.545 3.736     .  0  0 "[    .    1    .    2]" 1 
       2018 1 118 VAL MG2  1 119 HIS H    . . 6.250 3.236 3.028 3.301     .  0  0 "[    .    1    .    2]" 1 
       2019 1 119 HIS H    1 119 HIS HB2  . . 3.830 2.926 2.881 2.971     .  0  0 "[    .    1    .    2]" 1 
       2020 1 119 HIS H    1 119 HIS QB   . . 3.270 2.143 2.123 2.162     .  0  0 "[    .    1    .    2]" 1 
       2021 1 119 HIS H    1 119 HIS HB3  . . 3.830 2.204 2.175 2.234     .  0  0 "[    .    1    .    2]" 1 
       2022 1 119 HIS H    1 120 ALA H    . . 4.710 2.602 2.534 2.655     .  0  0 "[    .    1    .    2]" 1 
       2023 1 119 HIS H    1 120 ALA MB   . . 6.550 4.223 4.176 4.299     .  0  0 "[    .    1    .    2]" 1 
       2024 1 119 HIS H    1 121 ILE H    . . 4.600 4.416 4.339 4.471     .  0  0 "[    .    1    .    2]" 1 
       2025 1 119 HIS H    1 122 GLY H    . . 4.850 4.882 4.846 4.942 0.092 20  0 "[    .    1    .    2]" 1 
       2026 1 119 HIS H    1 136 VAL QG   . . 6.210 3.281 2.757 3.399     .  0  0 "[    .    1    .    2]" 1 
       2027 1 119 HIS H    1 136 VAL MG2  . . 5.540 3.972 3.324 4.342     .  0  0 "[    .    1    .    2]" 1 
       2028 1 119 HIS HA   1 119 HIS HD2  . . 4.350 3.347 3.257 3.576     .  0  0 "[    .    1    .    2]" 1 
       2029 1 119 HIS HA   1 120 ALA H    . . 3.510 3.481 3.465 3.494     .  0  0 "[    .    1    .    2]" 1 
       2030 1 119 HIS HA   1 121 ILE H    . . 4.750 4.391 4.313 4.472     .  0  0 "[    .    1    .    2]" 1 
       2031 1 119 HIS HA   1 121 ILE MD   . . 7.300 5.268 5.196 5.367     .  0  0 "[    .    1    .    2]" 1 
       2032 1 119 HIS HA   1 122 GLY H    . . 3.650 3.322 3.281 3.369     .  0  0 "[    .    1    .    2]" 1 
       2033 1 119 HIS HA   1 122 GLY HA3  . . 3.900 3.584 3.522 3.663     .  0  0 "[    .    1    .    2]" 1 
       2034 1 119 HIS HA   1 123 HIS H    . . 4.990 4.609 4.463 4.711     .  0  0 "[    .    1    .    2]" 1 
       2035 1 119 HIS HD2  1 136 VAL HB   . . 5.040 5.369 5.216 5.621 0.581 12  1 "[    .    1 +  .    2]" 1 
       2036 1 119 HIS HD2  1 136 VAL QG   . . 5.860 2.678 2.479 3.110     .  0  0 "[    .    1    .    2]" 1 
       2037 1 119 HIS HD2  1 137 MET H    . . 5.500 4.574 4.327 4.926     .  0  0 "[    .    1    .    2]" 1 
       2038 1 119 HIS HE1  1 141 TYR QD   . . 5.500 5.594 5.545 5.629 0.129 12  0 "[    .    1    .    2]" 1 
       2039 1 120 ALA H    1 121 ILE H    . . 3.120 2.701 2.680 2.755     .  0  0 "[    .    1    .    2]" 1 
       2040 1 120 ALA H    1 121 ILE HB   . . 5.330 5.144 5.086 5.204     .  0  0 "[    .    1    .    2]" 1 
       2041 1 120 ALA H    1 121 ILE MD   . . 5.700 4.180 4.139 4.234     .  0  0 "[    .    1    .    2]" 1 
       2042 1 120 ALA H    1 121 ILE HG13 . . 4.470 4.139 4.082 4.184     .  0  0 "[    .    1    .    2]" 1 
       2043 1 120 ALA H    1 122 GLY H    . . 4.230 3.996 3.968 4.024     .  0  0 "[    .    1    .    2]" 1 
       2044 1 120 ALA HA   1 121 ILE H    . . 3.600 3.548 3.540 3.554     .  0  0 "[    .    1    .    2]" 1 
       2045 1 120 ALA HA   1 121 ILE HA   . . 4.760 4.746 4.735 4.766 0.006 20  0 "[    .    1    .    2]" 1 
       2046 1 120 ALA HA   1 123 HIS H    . . 3.290 3.943 3.839 3.983 0.693  8 20  [*******+***********-]  1 
       2047 1 120 ALA HA   1 123 HIS QB   . . 3.970 3.677 3.518 3.791     .  0  0 "[    .    1    .    2]" 1 
       2048 1 120 ALA HA   1 124 SER H    . . 4.440 4.899 4.636 5.038 0.598  7  8 "[*  *. +-**   *.*   2]" 1 
       2049 1 120 ALA MB   1 122 GLY H    . . 6.380 4.429 4.400 4.465     .  0  0 "[    .    1    .    2]" 1 
       2050 1 121 ILE H    1 121 ILE MD   . . 5.160 2.737 2.705 2.799     .  0  0 "[    .    1    .    2]" 1 
       2051 1 121 ILE H    1 121 ILE HG12 . . 3.580 3.486 3.459 3.516     .  0  0 "[    .    1    .    2]" 1 
       2052 1 121 ILE H    1 121 ILE HG13 . . 3.270 1.899 1.865 1.940     .  0  0 "[    .    1    .    2]" 1 
       2053 1 121 ILE H    1 122 GLY H    . . 3.850 2.557 2.527 2.603     .  0  0 "[    .    1    .    2]" 1 
       2054 1 121 ILE H    1 122 GLY QA   . . 4.990 4.428 4.401 4.471     .  0  0 "[    .    1    .    2]" 1 
       2055 1 121 ILE H    1 123 HIS H    . . 4.200 4.426 4.393 4.476 0.276 19  0 "[    .    1    .    2]" 1 
       2056 1 121 ILE H    1 124 SER H    . . 4.670 4.980 4.876 5.042 0.372  7  0 "[    .    1    .    2]" 1 
       2057 1 121 ILE H    1 124 SER HG   . . 4.960 4.631 4.169 5.098 0.138 12  0 "[    .    1    .    2]" 1 
       2058 1 121 ILE HA   1 122 GLY H    . . 3.480 3.516 3.509 3.526 0.046 12  0 "[    .    1    .    2]" 1 
       2059 1 121 ILE HA   1 122 GLY HA2  . . 4.840 4.893 4.875 4.906 0.066 19  0 "[    .    1    .    2]" 1 
       2060 1 121 ILE HA   1 123 HIS H    . . 3.960 4.262 4.193 4.372 0.412 12  0 "[    .    1    .    2]" 1 
       2061 1 121 ILE HA   1 123 HIS HB2  . . 4.710 5.125 5.008 5.294 0.584 12  3 "[    .    1 +* .    -]" 1 
       2062 1 121 ILE HA   1 124 SER H    . . 2.840 3.236 3.207 3.286 0.446 12  0 "[    .    1    .    2]" 1 
       2063 1 121 ILE HA   1 124 SER HA   . . 4.700 5.187 5.144 5.245 0.545 12  6 "[  - .    1*+* *  * 2]" 1 
       2064 1 121 ILE HA   1 124 SER QB   . . 3.010 2.996 2.601 3.473 0.463 18  0 "[    .    1    .    2]" 1 
       2065 1 121 ILE HA   1 125 LEU H    . . 4.130 4.378 4.246 4.488 0.358  7  0 "[    .    1    .    2]" 1 
       2066 1 121 ILE HB   1 122 GLY H    . . 3.780 2.758 2.695 2.799     .  0  0 "[    .    1    .    2]" 1 
       2067 1 121 ILE MD   1 122 GLY H    . . 6.570 3.950 3.915 4.012     .  0  0 "[    .    1    .    2]" 1 
       2068 1 121 ILE HG13 1 122 GLY H    . . 4.400 4.073 4.037 4.119     .  0  0 "[    .    1    .    2]" 1 
       2069 1 122 GLY H    1 123 HIS H    . . 4.250 2.886 2.852 2.921     .  0  0 "[    .    1    .    2]" 1 
       2070 1 122 GLY H    1 123 HIS QB   . . 4.640 4.747 4.695 4.832 0.192 19  0 "[    .    1    .    2]" 1 
       2071 1 122 GLY H    1 124 SER H    . . 4.000 4.225 4.118 4.261 0.261  7  0 "[    .    1    .    2]" 1 
       2072 1 122 GLY H    1 125 LEU H    . . 4.800 4.880 4.800 4.962 0.162  7  0 "[    .    1    .    2]" 1 
       2073 1 122 GLY QA   1 127 LEU QD   . . 5.570 2.676 1.887 3.858     .  0  0 "[    .    1    .    2]" 1 
       2074 1 122 GLY QA   1 127 LEU HG   . . 3.710 3.597 2.977 3.922 0.212 11  0 "[    .    1    .    2]" 1 
       2075 1 122 GLY HA2  1 123 HIS H    . . 3.560 3.550 3.545 3.555     .  0  0 "[    .    1    .    2]" 1 
       2076 1 122 GLY HA2  1 123 HIS HA   . . 4.800 4.737 4.727 4.747     .  0  0 "[    .    1    .    2]" 1 
       2077 1 122 GLY HA2  1 124 SER H    . . 4.600 4.518 4.387 4.586     .  0  0 "[    .    1    .    2]" 1 
       2078 1 122 GLY HA2  1 125 LEU HB2  . . 3.170 2.922 2.639 3.041     .  0  0 "[    .    1    .    2]" 1 
       2079 1 122 GLY HA2  1 126 GLY H    . . 4.990 4.893 4.769 4.986     .  0  0 "[    .    1    .    2]" 1 
       2080 1 122 GLY HA2  1 127 LEU H    . . 4.260 4.522 4.375 4.642 0.382 17  0 "[    .    1    .    2]" 1 
       2081 1 122 GLY HA3  1 123 HIS H    . . 2.870 2.770 2.748 2.793     .  0  0 "[    .    1    .    2]" 1 
       2082 1 122 GLY HA3  1 123 HIS HA   . . 4.430 4.325 4.322 4.329     .  0  0 "[    .    1    .    2]" 1 
       2083 1 122 GLY HA3  1 124 SER H    . . 4.820 4.696 4.598 4.755     .  0  0 "[    .    1    .    2]" 1 
       2084 1 122 GLY HA3  1 125 LEU H    . . 4.710 4.653 4.580 4.695     .  0  0 "[    .    1    .    2]" 1 
       2085 1 122 GLY HA3  1 125 LEU HB2  . . 4.760 4.407 4.186 4.502     .  0  0 "[    .    1    .    2]" 1 
       2086 1 122 GLY HA3  1 127 LEU H    . . 4.650 4.959 4.887 5.078 0.428 17  0 "[    .    1    .    2]" 1 
       2087 1 123 HIS H    1 123 HIS HD2  . . 4.820 3.973 3.364 4.641     .  0  0 "[    .    1    .    2]" 1 
       2088 1 123 HIS H    1 124 SER H    . . 2.520 2.586 2.548 2.608 0.088  4  0 "[    .    1    .    2]" 1 
       2089 1 123 HIS H    1 125 LEU H    . . 3.900 3.929 3.806 4.011 0.111  7  0 "[    .    1    .    2]" 1 
       2090 1 123 HIS H    1 126 GLY H    . . 4.870 4.963 4.920 5.013 0.143 17  0 "[    .    1    .    2]" 1 
       2091 1 123 HIS H    1 127 LEU H    . . 4.750 4.901 4.827 5.009 0.259 17  0 "[    .    1    .    2]" 1 
       2092 1 123 HIS H    1 137 MET ME   . . 5.780 3.654 3.228 4.078     .  0  0 "[    .    1    .    2]" 1 
       2093 1 123 HIS HA   1 124 SER H    . . 3.580 3.529 3.508 3.537     .  0  0 "[    .    1    .    2]" 1 
       2094 1 123 HIS HA   1 124 SER HA   . . 4.890 4.782 4.721 4.810     .  0  0 "[    .    1    .    2]" 1 
       2095 1 123 HIS HA   1 125 LEU H    . . 3.920 3.894 3.723 3.984 0.064 20  0 "[    .    1    .    2]" 1 
       2096 1 123 HIS HA   1 126 GLY H    . . 3.170 3.341 3.269 3.467 0.297 12  0 "[    .    1    .    2]" 1 
       2097 1 123 HIS HA   1 126 GLY QA   . . 4.930 4.460 4.282 4.706     .  0  0 "[    .    1    .    2]" 1 
       2098 1 123 HIS HA   1 127 LEU H    . . 2.940 2.972 2.810 3.079 0.139 16  0 "[    .    1    .    2]" 1 
       2099 1 123 HIS HA   1 127 LEU HA   . . 4.870 5.014 4.811 5.232 0.362 10  0 "[    .    1    .    2]" 1 
       2100 1 123 HIS HA   1 127 LEU QB   . . 4.100 3.107 2.842 3.435     .  0  0 "[    .    1    .    2]" 1 
       2101 1 123 HIS HE1  1 128 GLY QA   . . 4.330 3.805 3.433 4.132     .  0  0 "[    .    1    .    2]" 1 
       2102 1 123 HIS HE1  1 129 HIS H    . . 4.660 4.806 4.677 4.921 0.261 18  0 "[    .    1    .    2]" 1 
       2103 1 123 HIS HE1  1 137 MET QB   . . 4.590 4.006 2.873 4.662 0.072 14  0 "[    .    1    .    2]" 1 
       2104 1 124 SER H    1 125 LEU H    . . 2.740 2.595 2.514 2.648     .  0  0 "[    .    1    .    2]" 1 
       2105 1 124 SER H    1 125 LEU HG   . . 4.300 4.552 4.497 4.630 0.330  7  0 "[    .    1    .    2]" 1 
       2106 1 124 SER H    1 126 GLY H    . . 4.170 4.127 4.073 4.187 0.017 12  0 "[    .    1    .    2]" 1 
       2107 1 124 SER HA   1 125 LEU H    . . 3.520 3.442 3.345 3.480     .  0  0 "[    .    1    .    2]" 1 
       2108 1 124 SER HA   1 125 LEU HA   . . 4.610 4.713 4.650 4.738 0.128  4  0 "[    .    1    .    2]" 1 
       2109 1 124 SER HA   1 126 GLY H    . . 4.130 4.054 3.990 4.083     .  0  0 "[    .    1    .    2]" 1 
       2110 1 125 LEU H    1 125 LEU QB   . . 3.660 2.277 2.246 2.302     .  0  0 "[    .    1    .    2]" 1 
       2111 1 125 LEU H    1 125 LEU HG   . . 4.300 2.740 2.636 3.010     .  0  0 "[    .    1    .    2]" 1 
       2112 1 125 LEU H    1 126 GLY H    . . 2.480 2.402 2.247 2.463     .  0  0 "[    .    1    .    2]" 1 
       2113 1 125 LEU H    1 126 GLY QA   . . 4.940 4.387 4.272 4.435     .  0  0 "[    .    1    .    2]" 1 
       2114 1 125 LEU H    1 127 LEU H    . . 3.930 3.604 3.410 3.723     .  0  0 "[    .    1    .    2]" 1 
       2115 1 125 LEU HA   1 126 GLY H    . . 3.410 3.471 3.462 3.480 0.070  4  0 "[    .    1    .    2]" 1 
       2116 1 125 LEU HA   1 126 GLY HA2  . . 4.880 4.999 4.963 5.052 0.172 10  0 "[    .    1    .    2]" 1 
       2117 1 125 LEU HA   1 126 GLY HA3  . . 4.430 4.524 4.510 4.534 0.104 12  0 "[    .    1    .    2]" 1 
       2118 1 126 GLY H    1 127 LEU H    . . 2.240 1.917 1.867 2.001     .  0  0 "[    .    1    .    2]" 1 
       2119 1 126 GLY H    1 127 LEU HA   . . 4.940 4.653 4.619 4.724     .  0  0 "[    .    1    .    2]" 1 
       2120 1 126 GLY H    1 127 LEU HG   . . 4.980 4.342 3.326 5.199 0.219 13  0 "[    .    1    .    2]" 1 
       2121 1 126 GLY HA2  1 127 LEU H    . . 3.290 3.130 3.044 3.173     .  0  0 "[    .    1    .    2]" 1 
       2122 1 126 GLY HA2  1 127 LEU HA   . . 4.620 4.675 4.631 4.713 0.093 17  0 "[    .    1    .    2]" 1 
       2123 1 126 GLY HA3  1 127 LEU H    . . 3.350 3.399 3.367 3.452 0.102 10  0 "[    .    1    .    2]" 1 
       2124 1 126 GLY HA3  1 127 LEU HA   . . 4.440 4.495 4.474 4.510 0.070  7  0 "[    .    1    .    2]" 1 
       2125 1 127 LEU H    1 127 LEU QD   . . 5.200 3.200 2.383 3.474     .  0  0 "[    .    1    .    2]" 1 
       2126 1 127 LEU H    1 137 MET ME   . . 4.570 4.204 3.832 4.437     .  0  0 "[    .    1    .    2]" 1 
       2127 1 127 LEU H    1 159 ILE MD   . . 4.850 4.736 4.589 4.908 0.058 16  0 "[    .    1    .    2]" 1 
       2128 1 127 LEU H    1 162 LEU MD1  . . 6.250 4.620 4.319 4.798     .  0  0 "[    .    1    .    2]" 1 
       2129 1 127 LEU HA   1 128 GLY H    . . 2.150 2.317 2.195 2.401 0.251 20  0 "[    .    1    .    2]" 1 
       2130 1 127 LEU HA   1 128 GLY HA2  . . 4.360 4.361 4.345 4.375 0.015  9  0 "[    .    1    .    2]" 1 
       2131 1 127 LEU HA   1 128 GLY HA3  . . 4.390 4.387 4.373 4.399 0.009 20  0 "[    .    1    .    2]" 1 
       2132 1 127 LEU HA   1 162 LEU MD2  . . 6.920 4.888 4.315 5.186     .  0  0 "[    .    1    .    2]" 1 
       2133 1 127 LEU QD   1 162 LEU MD1  . . 5.430 2.041 1.791 2.335     .  0  0 "[    .    1    .    2]" 1 
       2134 1 127 LEU QD   1 162 LEU MD2  . . 6.180 4.147 3.834 4.392     .  0  0 "[    .    1    .    2]" 1 
       2135 1 128 GLY H    1 129 HIS H    . . 4.600 4.038 3.909 4.337     .  0  0 "[    .    1    .    2]" 1 
       2136 1 128 GLY H    1 137 MET ME   . . 6.400 3.462 3.054 4.087     .  0  0 "[    .    1    .    2]" 1 
       2137 1 128 GLY H    1 137 MET HG3  . . 4.960 4.486 3.570 5.094 0.134 17  0 "[    .    1    .    2]" 1 
       2138 1 128 GLY HA2  1 129 HIS HA   . . 4.500 4.486 4.389 4.539 0.039 20  0 "[    .    1    .    2]" 1 
       2139 1 128 GLY HA3  1 129 HIS H    . . 2.910 2.198 2.159 2.348     .  0  0 "[    .    1    .    2]" 1 
       2140 1 128 GLY HA3  1 129 HIS HB2  . . 4.940 4.395 4.333 4.573     .  0  0 "[    .    1    .    2]" 1 
       2141 1 129 HIS H    1 129 HIS HB2  . . 3.840 2.449 2.267 2.561     .  0  0 "[    .    1    .    2]" 1 
       2142 1 129 HIS H    1 129 HIS HB3  . . 3.840 3.490 3.422 3.559     .  0  0 "[    .    1    .    2]" 1 
       2143 1 129 HIS HA   1 130 SER H    . . 2.150 2.223 2.148 2.273 0.123 14  0 "[    .    1    .    2]" 1 
       2144 1 129 HIS HA   1 130 SER HA   . . 4.350 4.374 4.354 4.398 0.048  6  0 "[    .    1    .    2]" 1 
       2145 1 129 HIS HA   1 130 SER QB   . . 4.380 4.283 4.013 4.502 0.122 16  0 "[    .    1    .    2]" 1 
       2146 1 129 HIS HA   1 137 MET HA   . . 4.420 3.826 3.374 4.362     .  0  0 "[    .    1    .    2]" 1 
       2147 1 129 HIS HA   1 137 MET QB   . . 3.480 1.992 1.879 2.497     .  0  0 "[    .    1    .    2]" 1 
       2148 1 129 HIS HA   1 138 PHE HA   . . 4.460 4.608 4.482 4.719 0.259 16  0 "[    .    1    .    2]" 1 
       2149 1 129 HIS QB   1 130 SER H    . . 3.460 3.058 2.875 3.377     .  0  0 "[    .    1    .    2]" 1 
       2150 1 130 SER H    1 130 SER QB   . . 3.680 2.540 2.239 3.039     .  0  0 "[    .    1    .    2]" 1 
       2151 1 130 SER H    1 131 SER H    . . 4.720 4.541 4.500 4.601     .  0  0 "[    .    1    .    2]" 1 
       2152 1 130 SER H    1 135 ALA MB   . . 6.270 3.982 3.747 4.256     .  0  0 "[    .    1    .    2]" 1 
       2153 1 130 SER H    1 137 MET H    . . 4.990 4.373 4.164 4.801     .  0  0 "[    .    1    .    2]" 1 
       2154 1 130 SER H    1 137 MET HA   . . 4.420 4.057 3.850 4.408     .  0  0 "[    .    1    .    2]" 1 
       2155 1 130 SER H    1 137 MET QB   . . 4.360 1.886 1.781 2.149     .  0  0 "[    .    1    .    2]" 1 
       2156 1 130 SER H    1 137 MET ME   . . 6.290 4.261 3.819 4.803     .  0  0 "[    .    1    .    2]" 1 
       2157 1 130 SER H    1 137 MET HG3  . . 4.970 4.034 3.807 4.208     .  0  0 "[    .    1    .    2]" 1 
       2158 1 130 SER H    1 138 PHE H    . . 4.370 3.726 3.603 3.925     .  0  0 "[    .    1    .    2]" 1 
       2159 1 130 SER H    1 138 PHE HB2  . . 4.980 4.793 4.668 5.004 0.024  7  0 "[    .    1    .    2]" 1 
       2160 1 130 SER H    1 138 PHE HD1  . . 4.490 4.138 3.964 4.306     .  0  0 "[    .    1    .    2]" 1 
       2161 1 130 SER H    1 139 PRO QD   . . 4.400 4.084 3.790 4.410 0.010 10  0 "[    .    1    .    2]" 1 
       2162 1 130 SER HA   1 131 SER H    . . 3.030 2.405 2.371 2.440     .  0  0 "[    .    1    .    2]" 1 
       2163 1 130 SER HA   1 131 SER HA   . . 4.400 4.381 4.371 4.390     .  0  0 "[    .    1    .    2]" 1 
       2164 1 130 SER HA   1 131 SER QB   . . 4.590 4.170 3.942 4.621 0.031 10  0 "[    .    1    .    2]" 1 
       2165 1 130 SER HA   1 132 ASP H    . . 3.630 3.946 3.907 3.989 0.359 19  0 "[    .    1    .    2]" 1 
       2166 1 130 SER HA   1 137 MET QB   . . 4.790 3.677 3.473 3.994     .  0  0 "[    .    1    .    2]" 1 
       2167 1 130 SER HA   1 138 PHE HA   . . 4.960 5.361 5.222 5.473 0.513 16  1 "[    .    1    .+   2]" 1 
       2168 1 130 SER QB   1 131 SER H    . . 4.220 2.576 2.333 3.322     .  0  0 "[    .    1    .    2]" 1 
       2169 1 130 SER QB   1 132 ASP H    . . 3.970 2.475 2.169 3.272     .  0  0 "[    .    1    .    2]" 1 
       2170 1 130 SER QB   1 138 PHE H    . . 4.250 3.523 2.859 4.427 0.177 16  0 "[    .    1    .    2]" 1 
       2171 1 130 SER QB   1 138 PHE HD1  . . 3.700 3.530 3.082 3.952 0.252 20  0 "[    .    1    .    2]" 1 
       2172 1 131 SER H    1 131 SER HB2  . . 3.730 2.962 2.447 3.660     .  0  0 "[    .    1    .    2]" 1 
       2173 1 131 SER H    1 131 SER HB3  . . 3.730 3.012 2.388 3.686     .  0  0 "[    .    1    .    2]" 1 
       2174 1 131 SER H    1 132 ASP H    . . 2.920 2.187 2.105 2.286     .  0  0 "[    .    1    .    2]" 1 
       2175 1 131 SER H    1 132 ASP HA   . . 4.790 4.562 4.520 4.615     .  0  0 "[    .    1    .    2]" 1 
       2176 1 131 SER H    1 132 ASP HB2  . . 4.330 3.852 3.778 3.941     .  0  0 "[    .    1    .    2]" 1 
       2177 1 131 SER H    1 135 ALA MB   . . 6.250 4.115 3.964 4.303     .  0  0 "[    .    1    .    2]" 1 
       2178 1 131 SER H    1 138 PHE HD1  . . 5.000 4.099 4.033 4.216     .  0  0 "[    .    1    .    2]" 1 
       2179 1 131 SER H    1 138 PHE HE1  . . 5.500 4.516 4.438 4.585     .  0  0 "[    .    1    .    2]" 1 
       2180 1 131 SER HA   1 132 ASP H    . . 3.410 3.245 3.155 3.285     .  0  0 "[    .    1    .    2]" 1 
       2181 1 131 SER HA   1 132 ASP HA   . . 4.840 4.779 4.689 4.826     .  0  0 "[    .    1    .    2]" 1 
       2182 1 131 SER HA   1 138 PHE HA   . . 4.870 4.682 4.324 4.877 0.007 13  0 "[    .    1    .    2]" 1 
       2183 1 131 SER HA   1 138 PHE HD1  . . 3.650 2.849 2.739 3.006     .  0  0 "[    .    1    .    2]" 1 
       2184 1 131 SER HA   1 138 PHE QD   . . 4.220 2.845 2.737 3.001     .  0  0 "[    .    1    .    2]" 1 
       2185 1 131 SER HA   1 138 PHE QR   . . 6.270 1.912 1.861 2.002     .  0  0 "[    .    1    .    2]" 1 
       2186 1 131 SER HA   1 138 PHE QE   . . 6.270 1.944 1.885 2.033     .  0  0 "[    .    1    .    2]" 1 
       2187 1 131 SER QB   1 132 ASP H    . . 3.680 3.554 3.351 3.754 0.074 20  0 "[    .    1    .    2]" 1 
       2188 1 131 SER HB2  1 132 ASP H    . . 4.500 4.128 3.621 4.579 0.079  3  0 "[    .    1    .    2]" 1 
       2189 1 131 SER HB3  1 132 ASP H    . . 4.500 3.979 3.555 4.551 0.051 20  0 "[    .    1    .    2]" 1 
       2190 1 132 ASP H    1 132 ASP HB2  . . 3.900 2.088 2.069 2.135     .  0  0 "[    .    1    .    2]" 1 
       2191 1 132 ASP H    1 132 ASP HB3  . . 3.270 3.217 3.131 3.293 0.023 16  0 "[    .    1    .    2]" 1 
       2192 1 132 ASP H    1 135 ALA H    . . 4.410 4.408 4.260 4.510 0.100  3  0 "[    .    1    .    2]" 1 
       2193 1 132 ASP H    1 135 ALA MB   . . 5.440 2.733 2.544 2.899     .  0  0 "[    .    1    .    2]" 1 
       2194 1 132 ASP H    1 138 PHE HD1  . . 3.800 3.152 2.945 3.283     .  0  0 "[    .    1    .    2]" 1 
       2195 1 132 ASP H    1 138 PHE HE1  . . 4.510 3.876 3.678 3.991     .  0  0 "[    .    1    .    2]" 1 
       2196 1 132 ASP H    1 154 ASP QB   . . 5.110 3.643 3.058 4.454     .  0  0 "[    .    1    .    2]" 1 
       2197 1 132 ASP HA   1 134 LYS H    . . 4.330 3.695 3.631 3.755     .  0  0 "[    .    1    .    2]" 1 
       2198 1 132 ASP HA   1 135 ALA H    . . 4.770 4.512 4.258 4.725     .  0  0 "[    .    1    .    2]" 1 
       2199 1 132 ASP HB2  1 134 LYS H    . . 4.470 3.991 3.924 4.080     .  0  0 "[    .    1    .    2]" 1 
       2200 1 132 ASP HB3  1 134 LYS H    . . 3.530 2.308 2.232 2.420     .  0  0 "[    .    1    .    2]" 1 
       2201 1 132 ASP HB3  1 135 ALA H    . . 3.530 2.362 2.039 2.636     .  0  0 "[    .    1    .    2]" 1 
       2202 1 133 PRO HD2  1 134 LYS H    . . 3.460 2.963 2.905 3.084     .  0  0 "[    .    1    .    2]" 1 
       2203 1 133 PRO HD3  1 134 LYS H    . . 4.120 4.009 3.978 4.073     .  0  0 "[    .    1    .    2]" 1 
       2204 1 134 LYS H    1 134 LYS QB   . . 3.330 3.088 2.949 3.243     .  0  0 "[    .    1    .    2]" 1 
       2205 1 134 LYS H    1 134 LYS QD   . . 3.780 3.254 2.065 4.049 0.269 14  0 "[    .    1    .    2]" 1 
       2206 1 134 LYS H    1 134 LYS QG   . . 2.940 2.437 2.028 2.815     .  0  0 "[    .    1    .    2]" 1 
       2207 1 134 LYS H    1 135 ALA H    . . 2.670 2.020 1.862 2.220     .  0  0 "[    .    1    .    2]" 1 
       2208 1 134 LYS H    1 135 ALA HA   . . 4.240 4.283 4.220 4.359 0.119 17  0 "[    .    1    .    2]" 1 
       2209 1 134 LYS H    1 135 ALA MB   . . 5.330 3.446 3.406 3.506     .  0  0 "[    .    1    .    2]" 1 
       2210 1 134 LYS H    1 138 PHE HB2  . . 4.670 4.811 4.711 4.880 0.210  5  0 "[    .    1    .    2]" 1 
       2211 1 134 LYS H    1 138 PHE HD1  . . 5.390 5.321 5.195 5.450 0.060 13  0 "[    .    1    .    2]" 1 
       2212 1 134 LYS HA   1 135 ALA H    . . 3.460 3.048 2.916 3.229     .  0  0 "[    .    1    .    2]" 1 
       2213 1 134 LYS HA   1 135 ALA HA   . . 4.670 4.641 4.571 4.737 0.067 14  0 "[    .    1    .    2]" 1 
       2214 1 134 LYS HA   1 138 PHE HB2  . . 4.890 5.118 4.966 5.346 0.456 11  0 "[    .    1    .    2]" 1 
       2215 1 134 LYS QD   1 135 ALA H    . . 5.020 4.738 3.899 5.109 0.089 14  0 "[    .    1    .    2]" 1 
       2216 1 134 LYS QG   1 135 ALA H    . . 3.670 3.388 3.035 3.600     .  0  0 "[    .    1    .    2]" 1 
       2217 1 134 LYS QG   1 135 ALA HA   . . 4.260 3.737 3.489 4.311 0.051 12  0 "[    .    1    .    2]" 1 
       2218 1 134 LYS QG   1 135 ALA MB   . . 4.230 3.874 3.531 4.201     .  0  0 "[    .    1    .    2]" 1 
       2219 1 135 ALA H    1 136 VAL H    . . 4.790 4.555 4.477 4.603     .  0  0 "[    .    1    .    2]" 1 
       2220 1 135 ALA H    1 137 MET H    . . 5.500 5.509 5.224 5.679 0.179 16  0 "[    .    1    .    2]" 1 
       2221 1 135 ALA H    1 138 PHE H    . . 4.630 4.421 4.294 4.543     .  0  0 "[    .    1    .    2]" 1 
       2222 1 135 ALA H    1 138 PHE QB   . . 3.720 3.027 2.807 3.294     .  0  0 "[    .    1    .    2]" 1 
       2223 1 135 ALA H    1 138 PHE HD1  . . 4.180 4.251 4.145 4.385 0.205 11  0 "[    .    1    .    2]" 1 
       2224 1 135 ALA H    1 138 PHE QD   . . 6.180 4.102 3.987 4.244     .  0  0 "[    .    1    .    2]" 1 
       2225 1 135 ALA H    1 152 SER QB   . . 4.700 3.883 3.328 4.170     .  0  0 "[    .    1    .    2]" 1 
       2226 1 135 ALA H    1 154 ASP QB   . . 5.200 4.926 4.638 5.228 0.028  7  0 "[    .    1    .    2]" 1 
       2227 1 135 ALA HA   1 136 VAL H    . . 3.160 2.203 2.153 2.279     .  0  0 "[    .    1    .    2]" 1 
       2228 1 135 ALA HA   1 136 VAL HA   . . 4.360 4.334 4.322 4.355     .  0  0 "[    .    1    .    2]" 1 
       2229 1 135 ALA HA   1 136 VAL HB   . . 4.550 4.357 4.274 4.594 0.044  7  0 "[    .    1    .    2]" 1 
       2230 1 135 ALA HA   1 136 VAL QG   . . 7.240 4.199 3.777 4.294     .  0  0 "[    .    1    .    2]" 1 
       2231 1 135 ALA HA   1 137 MET H    . . 4.450 4.045 3.839 4.232     .  0  0 "[    .    1    .    2]" 1 
       2232 1 135 ALA HA   1 138 PHE H    . . 4.790 4.510 4.473 4.643     .  0  0 "[    .    1    .    2]" 1 
       2233 1 135 ALA HA   1 138 PHE HB2  . . 4.920 4.556 4.377 4.716     .  0  0 "[    .    1    .    2]" 1 
       2234 1 135 ALA HA   1 152 SER H    . . 3.500 3.104 2.617 3.435     .  0  0 "[    .    1    .    2]" 1 
       2235 1 135 ALA HA   1 152 SER HA   . . 4.720 4.602 4.280 4.832 0.112 17  0 "[    .    1    .    2]" 1 
       2236 1 135 ALA HA   1 152 SER QB   . . 2.690 1.964 1.884 2.135     .  0  0 "[    .    1    .    2]" 1 
       2237 1 135 ALA HA   1 154 ASP H    . . 4.850 4.877 4.660 4.986 0.136  7  0 "[    .    1    .    2]" 1 
       2238 1 135 ALA HA   1 154 ASP QB   . . 4.490 3.964 3.670 4.329     .  0  0 "[    .    1    .    2]" 1 
       2239 1 135 ALA HA   1 155 ASP H    . . 3.930 4.064 3.914 4.215 0.285 11  0 "[    .    1    .    2]" 1 
       2240 1 135 ALA HA   1 155 ASP HB2  . . 4.740 4.751 4.445 4.980 0.240 20  0 "[    .    1    .    2]" 1 
       2241 1 135 ALA MB   1 136 VAL H    . . 5.430 2.913 2.655 3.091     .  0  0 "[    .    1    .    2]" 1 
       2242 1 135 ALA MB   1 137 MET H    . . 5.690 2.696 2.491 2.820     .  0  0 "[    .    1    .    2]" 1 
       2243 1 135 ALA MB   1 138 PHE H    . . 5.380 2.819 2.650 3.025     .  0  0 "[    .    1    .    2]" 1 
       2244 1 135 ALA MB   1 152 SER H    . . 6.520 4.204 3.857 4.559     .  0  0 "[    .    1    .    2]" 1 
       2245 1 135 ALA MB   1 155 ASP H    . . 5.550 3.277 2.860 3.581     .  0  0 "[    .    1    .    2]" 1 
       2246 1 136 VAL H    1 136 VAL HB   . . 3.570 2.196 2.129 2.400     .  0  0 "[    .    1    .    2]" 1 
       2247 1 136 VAL H    1 137 MET H    . . 3.910 2.667 2.532 2.789     .  0  0 "[    .    1    .    2]" 1 
       2248 1 136 VAL H    1 138 PHE H    . . 4.150 3.993 3.872 4.123     .  0  0 "[    .    1    .    2]" 1 
       2249 1 136 VAL H    1 151 LEU HA   . . 4.780 3.817 3.538 3.998     .  0  0 "[    .    1    .    2]" 1 
       2250 1 136 VAL H    1 152 SER H    . . 4.280 3.054 2.944 3.192     .  0  0 "[    .    1    .    2]" 1 
       2251 1 136 VAL H    1 152 SER QB   . . 4.910 3.346 3.166 3.590     .  0  0 "[    .    1    .    2]" 1 
       2252 1 136 VAL H    1 155 ASP HB2  . . 4.170 4.023 3.774 4.196 0.026 20  0 "[    .    1    .    2]" 1 
       2253 1 136 VAL H    1 155 ASP HB3  . . 4.450 4.118 3.881 4.474 0.024 11  0 "[    .    1    .    2]" 1 
       2254 1 136 VAL HA   1 137 MET H    . . 3.500 3.521 3.469 3.542 0.042 13  0 "[    .    1    .    2]" 1 
       2255 1 136 VAL HA   1 137 MET HA   . . 4.710 4.789 4.694 4.826 0.116 17  0 "[    .    1    .    2]" 1 
       2256 1 136 VAL HA   1 138 PHE H    . . 3.510 3.695 3.577 3.776 0.266 15  0 "[    .    1    .    2]" 1 
       2257 1 136 VAL HA   1 138 PHE QB   . . 4.670 4.225 4.131 4.276     .  0  0 "[    .    1    .    2]" 1 
       2258 1 136 VAL HA   1 149 PHE QE   . . 5.260 3.981 3.766 4.084     .  0  0 "[    .    1    .    2]" 1 
       2259 1 136 VAL HA   1 149 PHE HZ   . . 4.870 4.593 4.118 4.899 0.029  9  0 "[    .    1    .    2]" 1 
       2260 1 136 VAL QG   1 149 PHE HE1  . . 5.880 2.136 1.924 2.659     .  0  0 "[    .    1    .    2]" 1 
       2261 1 136 VAL QG   1 150 ARG H    . . 7.240 4.574 4.271 5.372     .  0  0 "[    .    1    .    2]" 1 
       2262 1 136 VAL QG   1 151 LEU QD   . . 5.820 2.030 1.848 2.302     .  0  0 "[    .    1    .    2]" 1 
       2263 1 136 VAL QG   1 152 SER H    . . 5.650 3.759 3.389 3.904     .  0  0 "[    .    1    .    2]" 1 
       2264 1 136 VAL QG   1 155 ASP H    . . 7.140 5.397 4.533 5.543     .  0  0 "[    .    1    .    2]" 1 
       2265 1 136 VAL MG1  1 137 MET H    . . 6.630 2.805 2.018 3.527     .  0  0 "[    .    1    .    2]" 1 
       2266 1 136 VAL MG2  1 137 MET H    . . 6.630 4.168 3.956 4.226     .  0  0 "[    .    1    .    2]" 1 
       2267 1 137 MET H    1 137 MET QG   . . 4.110 2.140 1.917 3.408     .  0  0 "[    .    1    .    2]" 1 
       2268 1 137 MET H    1 138 PHE H    . . 3.470 2.608 2.443 2.669     .  0  0 "[    .    1    .    2]" 1 
       2269 1 137 MET H    1 138 PHE QB   . . 4.890 4.283 4.127 4.349     .  0  0 "[    .    1    .    2]" 1 
       2270 1 137 MET H    1 152 SER H    . . 5.500 5.366 5.204 5.580 0.080 16  0 "[    .    1    .    2]" 1 
       2271 1 137 MET H    1 155 ASP HA   . . 4.900 4.429 4.094 4.812     .  0  0 "[    .    1    .    2]" 1 
       2272 1 137 MET H    1 155 ASP QB   . . 4.980 4.012 3.587 4.425     .  0  0 "[    .    1    .    2]" 1 
       2273 1 137 MET HA   1 138 PHE H    . . 3.260 3.402 3.325 3.448 0.188 17  0 "[    .    1    .    2]" 1 
       2274 1 137 MET HA   1 138 PHE HA   . . 4.830 4.862 4.812 4.912 0.082 16  0 "[    .    1    .    2]" 1 
       2275 1 137 MET QB   1 138 PHE H    . . 4.160 3.090 2.945 3.280     .  0  0 "[    .    1    .    2]" 1 
       2276 1 137 MET QB   1 138 PHE HB2  . . 5.340 4.636 4.527 4.920     .  0  0 "[    .    1    .    2]" 1 
       2277 1 138 PHE H    1 138 PHE HB2  . . 3.210 2.157 2.138 2.190     .  0  0 "[    .    1    .    2]" 1 
       2278 1 138 PHE H    1 138 PHE HD1  . . 4.120 3.885 3.813 3.988     .  0  0 "[    .    1    .    2]" 1 
       2279 1 138 PHE H    1 139 PRO HD2  . . 5.500 4.779 4.763 4.797     .  0  0 "[    .    1    .    2]" 1 
       2280 1 138 PHE H    1 139 PRO QD   . . 4.810 4.322 4.286 4.336     .  0  0 "[    .    1    .    2]" 1 
       2281 1 138 PHE H    1 139 PRO HD3  . . 5.500 4.932 4.857 4.964     .  0  0 "[    .    1    .    2]" 1 
       2282 1 138 PHE H    1 140 THR H    . . 5.060 4.889 4.777 5.103 0.043  7  0 "[    .    1    .    2]" 1 
       2283 1 138 PHE HA   1 138 PHE HD1  . . 3.670 2.540 2.243 2.703     .  0  0 "[    .    1    .    2]" 1 
       2284 1 138 PHE HA   1 140 THR H    . . 4.020 3.755 3.720 3.787     .  0  0 "[    .    1    .    2]" 1 
       2285 1 138 PHE HB2  1 138 PHE HD1  . . 3.630 2.638 2.569 2.771     .  0  0 "[    .    1    .    2]" 1 
       2286 1 139 PRO QD   1 140 THR H    . . 4.570 2.876 2.757 2.931     .  0  0 "[    .    1    .    2]" 1 
       2287 1 139 PRO HG2  1 140 THR H    . . 4.320 3.227 2.996 3.322     .  0  0 "[    .    1    .    2]" 1 
       2288 1 139 PRO HG2  1 140 THR MG   . . 7.010 5.191 5.081 5.261     .  0  0 "[    .    1    .    2]" 1 
       2289 1 139 PRO HG3  1 140 THR H    . . 4.530 4.526 4.351 4.600 0.070 12  0 "[    .    1    .    2]" 1 
       2290 1 140 THR H    1 140 THR HB   . . 3.760 2.606 2.496 2.699     .  0  0 "[    .    1    .    2]" 1 
       2291 1 140 THR H    1 141 TYR H    . . 4.530 4.532 4.429 4.597 0.067 17  0 "[    .    1    .    2]" 1 
       2292 1 140 THR HA   1 141 TYR H    . . 2.130 2.212 2.155 2.277 0.147 17  0 "[    .    1    .    2]" 1 
       2293 1 140 THR HA   1 141 TYR HA   . . 4.350 4.403 4.371 4.419 0.069  6  0 "[    .    1    .    2]" 1 
       2294 1 140 THR HA   1 141 TYR HB2  . . 4.580 4.385 4.322 4.466     .  0  0 "[    .    1    .    2]" 1 
       2295 1 140 THR HA   1 141 TYR HB3  . . 4.510 4.619 4.546 4.666 0.156  7  0 "[    .    1    .    2]" 1 
       2296 1 140 THR MG   1 141 TYR H    . . 5.930 2.325 2.116 2.607     .  0  0 "[    .    1    .    2]" 1 
       2297 1 140 THR MG   1 141 TYR QB   . . 6.890 4.055 3.930 4.190     .  0  0 "[    .    1    .    2]" 1 
       2298 1 140 THR MG   1 142 LYS H    . . 6.120 4.416 4.377 4.477     .  0  0 "[    .    1    .    2]" 1 
       2299 1 140 THR MG   1 142 LYS HA   . . 6.510 4.765 4.532 4.820     .  0  0 "[    .    1    .    2]" 1 
       2300 1 141 TYR H    1 141 TYR QB   . . 3.690 2.498 2.335 2.540     .  0  0 "[    .    1    .    2]" 1 
       2301 1 141 TYR H    1 141 TYR QD   . . 5.430 4.307 4.239 4.329     .  0  0 "[    .    1    .    2]" 1 
       2302 1 141 TYR H    1 142 LYS H    . . 4.750 4.421 4.366 4.571     .  0  0 "[    .    1    .    2]" 1 
       2303 1 141 TYR HA   1 141 TYR QD   . . 3.940 2.938 2.809 3.001     .  0  0 "[    .    1    .    2]" 1 
       2304 1 141 TYR HA   1 142 LYS H    . . 3.100 2.189 2.152 2.249     .  0  0 "[    .    1    .    2]" 1 
       2305 1 141 TYR HA   1 142 LYS HA   . . 4.500 4.443 4.413 4.483     .  0  0 "[    .    1    .    2]" 1 
       2306 1 141 TYR HA   1 142 LYS QB   . . 4.460 4.071 3.928 4.456     .  0  0 "[    .    1    .    2]" 1 
       2307 1 141 TYR QB   1 142 LYS H    . . 4.010 3.634 3.514 3.736     .  0  0 "[    .    1    .    2]" 1 
       2308 1 141 TYR HB2  1 142 LYS H    . . 4.730 4.154 4.039 4.254     .  0  0 "[    .    1    .    2]" 1 
       2309 1 141 TYR HB3  1 142 LYS H    . . 4.730 4.013 3.864 4.138     .  0  0 "[    .    1    .    2]" 1 
       2310 1 142 LYS H    1 142 LYS QB   . . 3.440 2.885 2.735 3.322     .  0  0 "[    .    1    .    2]" 1 
       2311 1 142 LYS H    1 143 TYR H    . . 4.200 4.181 4.044 4.258 0.058 16  0 "[    .    1    .    2]" 1 
       2312 1 142 LYS H    1 143 TYR HA   . . 4.270 4.661 4.591 4.712 0.442  5  0 "[    .    1    .    2]" 1 
       2313 1 142 LYS HA   1 143 TYR H    . . 2.590 2.174 2.141 2.202     .  0  0 "[    .    1    .    2]" 1 
       2314 1 142 LYS HA   1 143 TYR HA   . . 4.440 4.340 4.326 4.371     .  0  0 "[    .    1    .    2]" 1 
       2315 1 142 LYS HA   1 143 TYR HB2  . . 4.650 4.548 4.501 4.678 0.028  4  0 "[    .    1    .    2]" 1 
       2316 1 142 LYS HA   1 143 TYR HB3  . . 4.720 4.674 4.520 4.748 0.028 15  0 "[    .    1    .    2]" 1 
       2317 1 143 TYR H    1 143 TYR HB2  . . 3.010 2.527 2.476 2.635     .  0  0 "[    .    1    .    2]" 1 
       2318 1 143 TYR H    1 143 TYR HB3  . . 3.010 2.534 2.426 2.582     .  0  0 "[    .    1    .    2]" 1 
       2319 1 143 TYR H    1 143 TYR QD   . . 4.770 4.192 4.176 4.202     .  0  0 "[    .    1    .    2]" 1 
       2320 1 143 TYR H    1 144 VAL H    . . 4.610 4.627 4.618 4.634 0.024  8  0 "[    .    1    .    2]" 1 
       2321 1 143 TYR H    1 144 VAL MG1  . . 4.880 4.607 4.565 4.649     .  0  0 "[    .    1    .    2]" 1 
       2322 1 143 TYR HA   1 144 VAL H    . . 3.060 2.243 2.220 2.268     .  0  0 "[    .    1    .    2]" 1 
       2323 1 143 TYR HA   1 144 VAL HA   . . 4.470 4.477 4.464 4.490 0.020  7  0 "[    .    1    .    2]" 1 
       2324 1 143 TYR HA   1 144 VAL QG   . . 6.330 3.078 3.040 3.151     .  0  0 "[    .    1    .    2]" 1 
       2325 1 143 TYR QB   1 143 TYR QD   . . 3.020 2.139 2.136 2.142     .  0  0 "[    .    1    .    2]" 1 
       2326 1 143 TYR QB   1 144 VAL H    . . 4.240 3.533 3.486 3.575     .  0  0 "[    .    1    .    2]" 1 
       2327 1 143 TYR QB   1 144 VAL QG   . . 6.680 4.026 4.001 4.061     .  0  0 "[    .    1    .    2]" 1 
       2328 1 144 VAL H    1 145 ASP H    . . 4.450 4.146 4.103 4.199     .  0  0 "[    .    1    .    2]" 1 
       2329 1 144 VAL H    1 145 ASP HA   . . 4.440 4.678 4.624 4.729 0.289  4  0 "[    .    1    .    2]" 1 
       2330 1 144 VAL HA   1 145 ASP H    . . 2.540 2.166 2.154 2.188     .  0  0 "[    .    1    .    2]" 1 
       2331 1 144 VAL HA   1 145 ASP HA   . . 4.380 4.341 4.332 4.351     .  0  0 "[    .    1    .    2]" 1 
       2332 1 144 VAL HA   1 145 ASP HB2  . . 4.610 4.444 4.335 4.516     .  0  0 "[    .    1    .    2]" 1 
       2333 1 144 VAL HA   1 145 ASP HB3  . . 4.740 4.822 4.726 5.006 0.266  4  0 "[    .    1    .    2]" 1 
       2334 1 144 VAL HB   1 145 ASP H    . . 3.160 3.214 3.099 3.299 0.139  3  0 "[    .    1    .    2]" 1 
       2335 1 144 VAL HB   1 149 PHE H    . . 4.930 3.953 3.834 4.182     .  0  0 "[    .    1    .    2]" 1 
       2336 1 144 VAL HB   1 149 PHE HA   . . 4.610 3.433 3.353 3.496     .  0  0 "[    .    1    .    2]" 1 
       2337 1 144 VAL HB   1 149 PHE HD1  . . 3.710 3.815 3.773 3.870 0.160  1  0 "[    .    1    .    2]" 1 
       2338 1 144 VAL QG   1 145 ASP H    . . 5.310 3.339 3.268 3.393     .  0  0 "[    .    1    .    2]" 1 
       2339 1 144 VAL QG   1 145 ASP HA   . . 6.400 4.629 4.586 4.659     .  0  0 "[    .    1    .    2]" 1 
       2340 1 144 VAL QG   1 149 PHE HA   . . 5.920 3.193 2.964 3.398     .  0  0 "[    .    1    .    2]" 1 
       2341 1 144 VAL QG   1 149 PHE HD1  . . 5.260 2.343 2.113 2.676     .  0  0 "[    .    1    .    2]" 1 
       2342 1 144 VAL QG   1 149 PHE HE1  . . 5.830 3.547 3.329 3.795     .  0  0 "[    .    1    .    2]" 1 
       2343 1 144 VAL QG   1 150 ARG H    . . 6.490 4.286 4.095 4.482     .  0  0 "[    .    1    .    2]" 1 
       2344 1 144 VAL MG1  1 145 ASP H    . . 6.210 3.508 3.417 3.582     .  0  0 "[    .    1    .    2]" 1 
       2345 1 144 VAL MG1  1 150 ARG H    . . 7.300 5.482 5.363 5.589     .  0  0 "[    .    1    .    2]" 1 
       2346 1 144 VAL MG2  1 145 ASP H    . . 6.210 4.193 4.161 4.239     .  0  0 "[    .    1    .    2]" 1 
       2347 1 144 VAL MG2  1 150 ARG H    . . 7.300 4.480 4.221 4.801     .  0  0 "[    .    1    .    2]" 1 
       2348 1 145 ASP H    1 145 ASP HB2  . . 3.100 2.362 2.215 2.460     .  0  0 "[    .    1    .    2]" 1 
       2349 1 145 ASP H    1 145 ASP HB3  . . 3.440 2.724 2.600 2.927     .  0  0 "[    .    1    .    2]" 1 
       2350 1 145 ASP H    1 146 ILE H    . . 4.580 4.576 4.546 4.604 0.024 17  0 "[    .    1    .    2]" 1 
       2351 1 145 ASP H    1 148 THR H    . . 4.500 4.517 4.409 4.573 0.073  1  0 "[    .    1    .    2]" 1 
       2352 1 145 ASP H    1 148 THR HG1  . . 2.830 2.743 2.404 2.868 0.038 13  0 "[    .    1    .    2]" 1 
       2353 1 145 ASP H    1 148 THR MG   . . 6.790 4.118 3.763 4.596     .  0  0 "[    .    1    .    2]" 1 
       2354 1 145 ASP H    1 149 PHE H    . . 4.800 4.917 4.887 5.014 0.214 16  0 "[    .    1    .    2]" 1 
       2355 1 145 ASP HA   1 146 ILE H    . . 3.000 2.169 2.150 2.195     .  0  0 "[    .    1    .    2]" 1 
       2356 1 145 ASP HA   1 146 ILE HA   . . 4.300 4.337 4.324 4.351 0.051  7  0 "[    .    1    .    2]" 1 
       2357 1 145 ASP HA   1 146 ILE HB   . . 4.510 4.526 4.480 4.587 0.077 19  0 "[    .    1    .    2]" 1 
       2358 1 145 ASP HA   1 146 ILE MG   . . 4.120 3.886 3.740 3.965     .  0  0 "[    .    1    .    2]" 1 
       2359 1 145 ASP HA   1 147 ASN H    . . 3.980 3.862 3.774 3.935     .  0  0 "[    .    1    .    2]" 1 
       2360 1 145 ASP HA   1 148 THR H    . . 4.480 4.383 4.291 4.454     .  0  0 "[    .    1    .    2]" 1 
       2361 1 145 ASP HB2  1 146 ILE H    . . 4.700 4.252 4.183 4.323     .  0  0 "[    .    1    .    2]" 1 
       2362 1 145 ASP HB3  1 146 ILE H    . . 4.940 4.028 3.840 4.148     .  0  0 "[    .    1    .    2]" 1 
       2363 1 145 ASP HB3  1 147 ASN H    . . 3.530 3.410 3.181 3.567 0.037  7  0 "[    .    1    .    2]" 1 
       2364 1 145 ASP HB3  1 147 ASN QD   . . 5.770 2.998 1.913 3.936     .  0  0 "[    .    1    .    2]" 1 
       2365 1 145 ASP HB3  1 148 THR H    . . 3.810 2.715 2.520 2.893     .  0  0 "[    .    1    .    2]" 1 
       2366 1 146 ILE H    1 146 ILE HB   . . 3.390 2.455 2.408 2.506     .  0  0 "[    .    1    .    2]" 1 
       2367 1 146 ILE H    1 146 ILE MG   . . 3.290 2.190 2.097 2.278     .  0  0 "[    .    1    .    2]" 1 
       2368 1 146 ILE H    1 147 ASN H    . . 3.290 2.747 2.717 2.790     .  0  0 "[    .    1    .    2]" 1 
       2369 1 146 ILE H    1 148 THR H    . . 4.260 4.089 4.005 4.152     .  0  0 "[    .    1    .    2]" 1 
       2370 1 146 ILE H    1 149 PHE H    . . 4.760 4.527 4.468 4.603     .  0  0 "[    .    1    .    2]" 1 
       2371 1 146 ILE H    1 149 PHE QB   . . 5.340 4.287 4.037 4.511     .  0  0 "[    .    1    .    2]" 1 
       2372 1 146 ILE HA   1 147 ASN H    . . 3.540 3.494 3.485 3.509     .  0  0 "[    .    1    .    2]" 1 
       2373 1 146 ILE HA   1 147 ASN HA   . . 4.840 4.751 4.715 4.789     .  0  0 "[    .    1    .    2]" 1 
       2374 1 146 ILE HA   1 148 THR H    . . 4.200 3.830 3.787 3.915     .  0  0 "[    .    1    .    2]" 1 
       2375 1 146 ILE HA   1 149 PHE H    . . 3.490 3.091 2.985 3.230     .  0  0 "[    .    1    .    2]" 1 
       2376 1 146 ILE HA   1 149 PHE HB2  . . 3.230 3.081 2.847 3.266 0.036 17  0 "[    .    1    .    2]" 1 
       2377 1 146 ILE HA   1 149 PHE HB3  . . 2.790 2.308 2.055 2.614     .  0  0 "[    .    1    .    2]" 1 
       2378 1 146 ILE HA   1 149 PHE QD   . . 6.190 3.548 3.259 3.867     .  0  0 "[    .    1    .    2]" 1 
       2379 1 146 ILE HB   1 147 ASN H    . . 4.160 3.979 3.956 4.023     .  0  0 "[    .    1    .    2]" 1 
       2380 1 146 ILE HB   1 148 THR H    . . 5.500 5.518 5.463 5.573 0.073 19  0 "[    .    1    .    2]" 1 
       2381 1 146 ILE MG   1 147 ASN H    . . 3.970 2.176 2.036 2.257     .  0  0 "[    .    1    .    2]" 1 
       2382 1 146 ILE MG   1 147 ASN QB   . . 4.210 3.275 3.026 3.696     .  0  0 "[    .    1    .    2]" 1 
       2383 1 147 ASN H    1 147 ASN HB2  . . 3.670 3.059 2.545 3.560     .  0  0 "[    .    1    .    2]" 1 
       2384 1 147 ASN H    1 147 ASN QB   . . 3.190 2.333 2.098 2.780     .  0  0 "[    .    1    .    2]" 1 
       2385 1 147 ASN H    1 147 ASN HB3  . . 3.670 2.698 2.118 3.614     .  0  0 "[    .    1    .    2]" 1 
       2386 1 147 ASN H    1 147 ASN QD   . . 3.600 2.810 1.832 3.686 0.086  7  0 "[    .    1    .    2]" 1 
       2387 1 147 ASN H    1 148 THR H    . . 3.130 2.503 2.434 2.579     .  0  0 "[    .    1    .    2]" 1 
       2388 1 147 ASN H    1 149 PHE H    . . 3.900 3.829 3.743 3.885     .  0  0 "[    .    1    .    2]" 1 
       2389 1 147 ASN HA   1 148 THR H    . . 3.560 3.421 3.394 3.447     .  0  0 "[    .    1    .    2]" 1 
       2390 1 147 ASN HA   1 148 THR HA   . . 4.660 4.569 4.541 4.597     .  0  0 "[    .    1    .    2]" 1 
       2391 1 147 ASN HA   1 149 PHE H    . . 4.320 4.366 4.201 4.417 0.097  1  0 "[    .    1    .    2]" 1 
       2392 1 147 ASN QB   1 148 THR H    . . 3.800 3.277 2.950 3.658     .  0  0 "[    .    1    .    2]" 1 
       2393 1 147 ASN HB2  1 148 THR H    . . 4.640 3.917 3.031 4.375     .  0  0 "[    .    1    .    2]" 1 
       2394 1 147 ASN HB3  1 148 THR H    . . 4.640 3.776 3.248 4.332     .  0  0 "[    .    1    .    2]" 1 
       2395 1 147 ASN QD   1 148 THR H    . . 3.660 3.153 2.304 3.836 0.176 15  0 "[    .    1    .    2]" 1 
       2396 1 148 THR H    1 149 PHE H    . . 2.870 2.015 1.964 2.098     .  0  0 "[    .    1    .    2]" 1 
       2397 1 148 THR H    1 149 PHE HA   . . 4.560 4.674 4.586 4.745 0.185 19  0 "[    .    1    .    2]" 1 
       2398 1 148 THR H    1 149 PHE HB2  . . 4.940 4.309 4.142 4.454     .  0  0 "[    .    1    .    2]" 1 
       2399 1 148 THR H    1 149 PHE QB   . . 4.130 3.811 3.713 3.888     .  0  0 "[    .    1    .    2]" 1 
       2400 1 148 THR H    1 149 PHE HB3  . . 4.790 4.256 4.098 4.386     .  0  0 "[    .    1    .    2]" 1 
       2401 1 148 THR HA   1 149 PHE H    . . 3.480 3.434 3.326 3.456     .  0  0 "[    .    1    .    2]" 1 
       2402 1 148 THR HA   1 149 PHE HA   . . 4.850 4.768 4.660 4.821     .  0  0 "[    .    1    .    2]" 1 
       2403 1 148 THR HA   1 150 ARG QD   . . 4.390 3.852 2.542 4.452 0.062  9  0 "[    .    1    .    2]" 1 
       2404 1 148 THR MG   1 149 PHE H    . . 6.000 4.069 3.851 4.275     .  0  0 "[    .    1    .    2]" 1 
       2405 1 149 PHE H    1 149 PHE HB2  . . 2.940 2.604 2.509 2.721     .  0  0 "[    .    1    .    2]" 1 
       2406 1 149 PHE H    1 149 PHE HB3  . . 2.940 2.489 2.388 2.586     .  0  0 "[    .    1    .    2]" 1 
       2407 1 149 PHE H    1 149 PHE HD1  . . 4.910 4.632 4.506 4.753     .  0  0 "[    .    1    .    2]" 1 
       2408 1 149 PHE H    1 150 ARG H    . . 4.620 4.579 4.394 4.623 0.003  9  0 "[    .    1    .    2]" 1 
       2409 1 149 PHE HA   1 149 PHE HD1  . . 3.820 2.197 1.945 2.454     .  0  0 "[    .    1    .    2]" 1 
       2410 1 149 PHE HA   1 150 ARG H    . . 2.540 2.199 2.140 2.247     .  0  0 "[    .    1    .    2]" 1 
       2411 1 149 PHE HA   1 150 ARG HA   . . 4.540 4.460 4.385 4.499     .  0  0 "[    .    1    .    2]" 1 
       2412 1 149 PHE HA   1 150 ARG QB   . . 4.810 4.437 4.356 4.646     .  0  0 "[    .    1    .    2]" 1 
       2413 1 149 PHE HA   1 150 ARG QD   . . 4.920 4.691 3.204 5.121 0.201  1  0 "[    .    1    .    2]" 1 
       2414 1 149 PHE HA   1 150 ARG QG   . . 3.750 3.517 3.196 3.881 0.131 16  0 "[    .    1    .    2]" 1 
       2415 1 149 PHE QB   1 150 ARG H    . . 3.800 3.639 3.530 3.866 0.066 16  0 "[    .    1    .    2]" 1 
       2416 1 149 PHE HB2  1 150 ARG H    . . 4.380 4.106 3.950 4.363     .  0  0 "[    .    1    .    2]" 1 
       2417 1 149 PHE HB3  1 150 ARG H    . . 4.380 4.067 3.959 4.318     .  0  0 "[    .    1    .    2]" 1 
       2418 1 149 PHE HD1  1 150 ARG H    . . 2.850 2.550 2.323 2.762     .  0  0 "[    .    1    .    2]" 1 
       2419 1 149 PHE HE1  1 150 ARG H    . . 3.880 3.859 3.709 4.186 0.306 16  0 "[    .    1    .    2]" 1 
       2420 1 149 PHE HE1  1 152 SER H    . . 5.500 5.553 5.164 5.637 0.137  4  0 "[    .    1    .    2]" 1 
       2421 1 150 ARG H    1 150 ARG QB   . . 3.600 3.295 2.881 3.432     .  0  0 "[    .    1    .    2]" 1 
       2422 1 150 ARG H    1 150 ARG QG   . . 3.120 2.647 2.460 3.137 0.017 16  0 "[    .    1    .    2]" 1 
       2423 1 150 ARG H    1 151 LEU H    . . 4.270 4.108 3.999 4.309 0.039 16  0 "[    .    1    .    2]" 1 
       2424 1 150 ARG H    1 151 LEU HA   . . 4.760 4.639 4.544 4.876 0.116 16  0 "[    .    1    .    2]" 1 
       2425 1 150 ARG HA   1 151 LEU H    . . 2.160 2.180 2.155 2.226 0.066  1  0 "[    .    1    .    2]" 1 
       2426 1 150 ARG HA   1 151 LEU HA   . . 4.300 4.331 4.317 4.347 0.047 12  0 "[    .    1    .    2]" 1 
       2427 1 150 ARG HA   1 151 LEU QB   . . 4.440 4.531 4.491 4.566 0.126  1  0 "[    .    1    .    2]" 1 
       2428 1 151 LEU H    1 151 LEU HB2  . . 3.560 2.640 2.563 2.676     .  0  0 "[    .    1    .    2]" 1 
       2429 1 151 LEU H    1 151 LEU QB   . . 2.900 2.576 2.510 2.605     .  0  0 "[    .    1    .    2]" 1 
       2430 1 151 LEU H    1 151 LEU HB3  . . 3.560 3.584 3.580 3.591 0.031 10  0 "[    .    1    .    2]" 1 
       2431 1 151 LEU H    1 151 LEU MD1  . . 5.730 3.431 3.175 3.550     .  0  0 "[    .    1    .    2]" 1 
       2432 1 151 LEU H    1 151 LEU QD   . . 5.200 2.904 2.800 2.992     .  0  0 "[    .    1    .    2]" 1 
       2433 1 151 LEU H    1 151 LEU MD2  . . 5.730 3.149 2.938 3.396     .  0  0 "[    .    1    .    2]" 1 
       2434 1 151 LEU H    1 151 LEU HG   . . 3.420 1.991 1.930 2.094     .  0  0 "[    .    1    .    2]" 1 
       2435 1 151 LEU H    1 152 SER H    . . 4.740 4.536 4.509 4.600     .  0  0 "[    .    1    .    2]" 1 
       2436 1 151 LEU H    1 156 ILE MD   . . 4.680 4.085 3.848 4.234     .  0  0 "[    .    1    .    2]" 1 
       2437 1 151 LEU HA   1 151 LEU HG   . . 3.530 3.107 2.974 3.216     .  0  0 "[    .    1    .    2]" 1 
       2438 1 151 LEU HA   1 152 SER H    . . 2.130 2.151 2.141 2.190 0.060 18  0 "[    .    1    .    2]" 1 
       2439 1 151 LEU HA   1 152 SER HA   . . 4.360 4.363 4.345 4.372 0.012 11  0 "[    .    1    .    2]" 1 
       2440 1 151 LEU HA   1 152 SER QB   . . 4.980 4.127 4.026 4.318     .  0  0 "[    .    1    .    2]" 1 
       2441 1 151 LEU HA   1 155 ASP H    . . 5.500 5.228 5.129 5.376     .  0  0 "[    .    1    .    2]" 1 
       2442 1 151 LEU HA   1 155 ASP HB2  . . 3.680 3.290 3.192 3.491     .  0  0 "[    .    1    .    2]" 1 
       2443 1 151 LEU HA   1 155 ASP HB3  . . 4.620 4.079 3.933 4.324     .  0  0 "[    .    1    .    2]" 1 
       2444 1 151 LEU QB   1 152 SER H    . . 4.460 3.172 2.953 3.249     .  0  0 "[    .    1    .    2]" 1 
       2445 1 151 LEU QD   1 152 SER H    . . 5.980 3.693 3.564 3.752     .  0  0 "[    .    1    .    2]" 1 
       2446 1 151 LEU QD   1 156 ILE H    . . 5.740 3.977 3.921 4.115     .  0  0 "[    .    1    .    2]" 1 
       2447 1 151 LEU QD   1 156 ILE QG   . . 5.910 2.686 2.461 2.833     .  0  0 "[    .    1    .    2]" 1 
       2448 1 151 LEU MD1  1 156 ILE H    . . 6.570 4.263 4.166 4.434     .  0  0 "[    .    1    .    2]" 1 
       2449 1 151 LEU MD2  1 156 ILE H    . . 6.570 4.766 4.611 4.875     .  0  0 "[    .    1    .    2]" 1 
       2450 1 152 SER H    1 152 SER QB   . . 3.010 2.244 2.134 2.317     .  0  0 "[    .    1    .    2]" 1 
       2451 1 152 SER H    1 153 ALA H    . . 4.760 4.613 4.581 4.642     .  0  0 "[    .    1    .    2]" 1 
       2452 1 152 SER H    1 154 ASP H    . . 4.960 4.971 4.823 5.046 0.086 14  0 "[    .    1    .    2]" 1 
       2453 1 152 SER H    1 155 ASP H    . . 4.180 3.732 3.599 3.851     .  0  0 "[    .    1    .    2]" 1 
       2454 1 152 SER H    1 155 ASP HB2  . . 2.840 2.924 2.806 3.014 0.174  2  0 "[    .    1    .    2]" 1 
       2455 1 152 SER H    1 155 ASP QB   . . 3.290 2.870 2.757 2.955     .  0  0 "[    .    1    .    2]" 1 
       2456 1 152 SER H    1 155 ASP HB3  . . 4.270 4.189 4.046 4.302 0.032 16  0 "[    .    1    .    2]" 1 
       2457 1 152 SER H    1 156 ILE H    . . 4.760 4.462 4.255 4.692     .  0  0 "[    .    1    .    2]" 1 
       2458 1 152 SER HA   1 155 ASP H    . . 4.730 4.671 4.569 4.812 0.082 13  0 "[    .    1    .    2]" 1 
       2459 1 153 ALA H    1 154 ASP H    . . 4.570 2.812 2.732 2.859     .  0  0 "[    .    1    .    2]" 1 
       2460 1 153 ALA H    1 154 ASP QB   . . 4.820 4.630 4.472 4.841 0.021  3  0 "[    .    1    .    2]" 1 
       2461 1 153 ALA H    1 155 ASP H    . . 4.480 4.451 4.403 4.549 0.069  2  0 "[    .    1    .    2]" 1 
       2462 1 153 ALA H    1 156 ILE MD   . . 4.690 3.913 3.822 4.165     .  0  0 "[    .    1    .    2]" 1 
       2463 1 153 ALA HA   1 154 ASP H    . . 3.520 3.520 3.488 3.543 0.023 20  0 "[    .    1    .    2]" 1 
       2464 1 153 ALA HA   1 154 ASP HA   . . 4.850 4.788 4.745 4.814     .  0  0 "[    .    1    .    2]" 1 
       2465 1 153 ALA HA   1 155 ASP H    . . 5.500 4.592 4.490 4.742     .  0  0 "[    .    1    .    2]" 1 
       2466 1 153 ALA HA   1 156 ILE H    . . 3.740 3.734 3.642 3.786 0.046 18  0 "[    .    1    .    2]" 1 
       2467 1 153 ALA HA   1 156 ILE HB   . . 2.880 2.919 2.852 2.996 0.116 17  0 "[    .    1    .    2]" 1 
       2468 1 153 ALA HA   1 156 ILE MD   . . 5.540 2.814 2.605 3.079     .  0  0 "[    .    1    .    2]" 1 
       2469 1 153 ALA HA   1 157 ARG H    . . 3.860 3.907 3.858 4.002 0.142 17  0 "[    .    1    .    2]" 1 
       2470 1 153 ALA HA   1 157 ARG QB   . . 4.900 4.576 4.293 4.792     .  0  0 "[    .    1    .    2]" 1 
       2471 1 153 ALA MB   1 154 ASP H    . . 5.780 2.707 2.519 2.872     .  0  0 "[    .    1    .    2]" 1 
       2472 1 153 ALA MB   1 155 ASP H    . . 6.820 4.702 4.637 4.793     .  0  0 "[    .    1    .    2]" 1 
       2473 1 154 ASP H    1 154 ASP HB2  . . 3.680 2.255 2.114 2.447     .  0  0 "[    .    1    .    2]" 1 
       2474 1 154 ASP H    1 154 ASP QB   . . 3.150 2.220 2.089 2.408     .  0  0 "[    .    1    .    2]" 1 
       2475 1 154 ASP H    1 154 ASP HB3  . . 3.680 3.405 2.748 3.587     .  0  0 "[    .    1    .    2]" 1 
       2476 1 154 ASP H    1 155 ASP H    . . 3.860 2.695 2.573 2.786     .  0  0 "[    .    1    .    2]" 1 
       2477 1 154 ASP H    1 155 ASP QB   . . 4.900 4.771 4.507 4.912 0.012 13  0 "[    .    1    .    2]" 1 
       2478 1 154 ASP H    1 156 ILE H    . . 4.380 4.316 4.020 4.440 0.060 20  0 "[    .    1    .    2]" 1 
       2479 1 154 ASP H    1 157 ARG H    . . 4.740 4.584 4.534 4.636     .  0  0 "[    .    1    .    2]" 1 
       2480 1 154 ASP H    1 157 ARG QB   . . 5.090 4.513 4.375 4.969     .  0  0 "[    .    1    .    2]" 1 
       2481 1 154 ASP HA   1 155 ASP H    . . 3.610 3.552 3.543 3.561     .  0  0 "[    .    1    .    2]" 1 
       2482 1 154 ASP HA   1 155 ASP HA   . . 4.830 4.793 4.774 4.813     .  0  0 "[    .    1    .    2]" 1 
       2483 1 154 ASP HA   1 156 ILE H    . . 5.060 4.781 4.445 4.882     .  0  0 "[    .    1    .    2]" 1 
       2484 1 154 ASP HA   1 157 ARG H    . . 3.850 3.584 3.483 3.633     .  0  0 "[    .    1    .    2]" 1 
       2485 1 154 ASP HA   1 157 ARG QB   . . 3.120 2.490 2.338 3.304 0.184 10  0 "[    .    1    .    2]" 1 
       2486 1 154 ASP HA   1 157 ARG HG2  . . 4.560 4.071 2.366 4.410     .  0  0 "[    .    1    .    2]" 1 
       2487 1 154 ASP HA   1 157 ARG QG   . . 4.990 3.456 2.223 3.841     .  0  0 "[    .    1    .    2]" 1 
       2488 1 154 ASP HA   1 158 GLY H    . . 3.980 4.030 3.978 4.119 0.139  3  0 "[    .    1    .    2]" 1 
       2489 1 154 ASP QB   1 155 ASP H    . . 3.610 2.516 2.417 2.621     .  0  0 "[    .    1    .    2]" 1 
       2490 1 154 ASP HB2  1 155 ASP H    . . 4.170 2.808 2.492 3.634     .  0  0 "[    .    1    .    2]" 1 
       2491 1 154 ASP HB3  1 155 ASP H    . . 4.170 3.111 2.481 3.532     .  0  0 "[    .    1    .    2]" 1 
       2492 1 155 ASP H    1 155 ASP HB2  . . 3.860 2.615 2.317 2.780     .  0  0 "[    .    1    .    2]" 1 
       2493 1 155 ASP H    1 155 ASP QB   . . 3.350 2.552 2.289 2.687     .  0  0 "[    .    1    .    2]" 1 
       2494 1 155 ASP H    1 155 ASP HB3  . . 3.860 3.581 3.559 3.593     .  0  0 "[    .    1    .    2]" 1 
       2495 1 155 ASP H    1 156 ILE H    . . 3.400 2.798 2.685 2.873     .  0  0 "[    .    1    .    2]" 1 
       2496 1 155 ASP H    1 156 ILE HB   . . 4.940 4.939 4.772 4.982 0.042  2  0 "[    .    1    .    2]" 1 
       2497 1 155 ASP H    1 156 ILE MD   . . 6.570 4.698 4.129 4.855     .  0  0 "[    .    1    .    2]" 1 
       2498 1 155 ASP H    1 157 ARG H    . . 4.420 3.985 3.838 4.186     .  0  0 "[    .    1    .    2]" 1 
       2499 1 155 ASP H    1 158 GLY H    . . 4.600 4.669 4.615 4.707 0.107  2  0 "[    .    1    .    2]" 1 
       2500 1 155 ASP HA   1 156 ILE H    . . 3.600 3.562 3.535 3.568     .  0  0 "[    .    1    .    2]" 1 
       2501 1 155 ASP HA   1 156 ILE HA   . . 4.850 4.775 4.752 4.785     .  0  0 "[    .    1    .    2]" 1 
       2502 1 155 ASP HA   1 157 ARG H    . . 4.610 4.336 4.137 4.602     .  0  0 "[    .    1    .    2]" 1 
       2503 1 155 ASP HA   1 158 GLY H    . . 3.470 3.531 3.489 3.573 0.103 17  0 "[    .    1    .    2]" 1 
       2504 1 155 ASP HA   1 158 GLY QA   . . 4.580 4.022 3.852 4.109     .  0  0 "[    .    1    .    2]" 1 
       2505 1 155 ASP HA   1 159 ILE H    . . 3.900 3.704 3.524 3.811     .  0  0 "[    .    1    .    2]" 1 
       2506 1 155 ASP HA   1 159 ILE HB   . . 4.690 4.488 4.175 4.656     .  0  0 "[    .    1    .    2]" 1 
       2507 1 155 ASP QB   1 156 ILE H    . . 3.630 2.319 2.244 2.560     .  0  0 "[    .    1    .    2]" 1 
       2508 1 156 ILE H    1 156 ILE HB   . . 2.920 2.506 2.328 2.584     .  0  0 "[    .    1    .    2]" 1 
       2509 1 156 ILE H    1 156 ILE MD   . . 5.120 3.001 2.459 3.282     .  0  0 "[    .    1    .    2]" 1 
       2510 1 156 ILE H    1 156 ILE QG   . . 3.730 2.239 1.988 2.942     .  0  0 "[    .    1    .    2]" 1 
       2511 1 156 ILE H    1 156 ILE MG   . . 3.820 3.757 3.703 3.768     .  0  0 "[    .    1    .    2]" 1 
       2512 1 156 ILE H    1 157 ARG H    . . 3.310 2.659 2.584 2.711     .  0  0 "[    .    1    .    2]" 1 
       2513 1 156 ILE H    1 157 ARG HA   . . 5.420 5.267 5.204 5.309     .  0  0 "[    .    1    .    2]" 1 
       2514 1 156 ILE H    1 157 ARG QB   . . 4.930 4.463 4.293 4.530     .  0  0 "[    .    1    .    2]" 1 
       2515 1 156 ILE H    1 158 GLY H    . . 5.100 4.199 3.864 4.301     .  0  0 "[    .    1    .    2]" 1 
       2516 1 156 ILE H    1 159 ILE H    . . 4.720 4.808 4.619 4.871 0.151 17  0 "[    .    1    .    2]" 1 
       2517 1 156 ILE H    1 159 ILE MG   . . 4.410 3.975 3.775 4.171     .  0  0 "[    .    1    .    2]" 1 
       2518 1 156 ILE HA   1 157 ARG H    . . 3.570 3.513 3.476 3.544     .  0  0 "[    .    1    .    2]" 1 
       2519 1 156 ILE HA   1 157 ARG HA   . . 4.840 4.762 4.733 4.788     .  0  0 "[    .    1    .    2]" 1 
       2520 1 156 ILE HA   1 158 GLY H    . . 4.340 4.399 4.176 4.492 0.152 14  0 "[    .    1    .    2]" 1 
       2521 1 156 ILE HA   1 159 ILE H    . . 3.800 3.761 3.711 3.855 0.055 14  0 "[    .    1    .    2]" 1 
       2522 1 156 ILE HA   1 159 ILE HB   . . 4.200 3.809 3.614 4.044     .  0  0 "[    .    1    .    2]" 1 
       2523 1 156 ILE HA   1 159 ILE MG   . . 3.710 1.907 1.850 2.045     .  0  0 "[    .    1    .    2]" 1 
       2524 1 156 ILE HA   1 160 GLN H    . . 3.970 3.987 3.845 4.084 0.114 10  0 "[    .    1    .    2]" 1 
       2525 1 156 ILE HA   1 160 GLN QG   . . 4.040 3.457 3.271 3.635     .  0  0 "[    .    1    .    2]" 1 
       2526 1 156 ILE HB   1 157 ARG H    . . 3.040 2.767 2.557 2.930     .  0  0 "[    .    1    .    2]" 1 
       2527 1 156 ILE MD   1 157 ARG H    . . 6.280 4.390 4.133 4.502     .  0  0 "[    .    1    .    2]" 1 
       2528 1 156 ILE MG   1 157 ARG H    . . 3.640 3.512 3.217 3.652 0.012 14  0 "[    .    1    .    2]" 1 
       2529 1 156 ILE MG   1 157 ARG QB   . . 5.030 4.561 4.198 4.766     .  0  0 "[    .    1    .    2]" 1 
       2530 1 157 ARG H    1 157 ARG QB   . . 2.850 2.178 2.102 2.221     .  0  0 "[    .    1    .    2]" 1 
       2531 1 157 ARG H    1 157 ARG QD   . . 4.250 3.997 2.249 4.350 0.100  5  0 "[    .    1    .    2]" 1 
       2532 1 157 ARG H    1 157 ARG QG   . . 3.440 3.010 2.702 3.797 0.357 17  0 "[    .    1    .    2]" 1 
       2533 1 157 ARG H    1 158 GLY H    . . 3.170 2.582 2.514 2.651     .  0  0 "[    .    1    .    2]" 1 
       2534 1 157 ARG H    1 159 ILE H    . . 4.370 4.295 4.178 4.423 0.053 20  0 "[    .    1    .    2]" 1 
       2535 1 157 ARG H    1 159 ILE MG   . . 4.510 4.035 3.937 4.290     .  0  0 "[    .    1    .    2]" 1 
       2536 1 157 ARG H    1 160 GLN H    . . 5.040 4.821 4.706 4.937     .  0  0 "[    .    1    .    2]" 1 
       2537 1 157 ARG H    1 160 GLN HB2  . . 5.340 5.231 5.087 5.347 0.007  7  0 "[    .    1    .    2]" 1 
       2538 1 157 ARG HA   1 158 GLY H    . . 3.570 3.532 3.483 3.541     .  0  0 "[    .    1    .    2]" 1 
       2539 1 157 ARG HA   1 158 GLY QA   . . 4.990 4.419 4.386 4.432     .  0  0 "[    .    1    .    2]" 1 
       2540 1 157 ARG HA   1 159 ILE H    . . 4.750 4.971 4.925 5.042 0.292 20  0 "[    .    1    .    2]" 1 
       2541 1 157 ARG HA   1 160 GLN H    . . 4.010 3.963 3.911 3.999     .  0  0 "[    .    1    .    2]" 1 
       2542 1 157 ARG HA   1 160 GLN HB2  . . 3.210 3.259 3.171 3.316 0.106  4  0 "[    .    1    .    2]" 1 
       2543 1 157 ARG HA   1 160 GLN HB3  . . 4.930 4.859 4.768 4.943 0.013  7  0 "[    .    1    .    2]" 1 
       2544 1 157 ARG HA   1 160 GLN QG   . . 4.780 4.395 4.268 4.495     .  0  0 "[    .    1    .    2]" 1 
       2545 1 157 ARG HA   1 161 SER H    . . 4.570 4.552 4.421 4.655 0.085 10  0 "[    .    1    .    2]" 1 
       2546 1 157 ARG HA   1 161 SER QB   . . 4.850 4.617 4.447 4.787     .  0  0 "[    .    1    .    2]" 1 
       2547 1 157 ARG QB   1 158 GLY QA   . . 5.300 3.698 3.564 4.322     .  0  0 "[    .    1    .    2]" 1 
       2548 1 157 ARG QB   1 159 ILE H    . . 5.340 4.959 4.858 5.490 0.150 10  0 "[    .    1    .    2]" 1 
       2549 1 158 GLY H    1 159 ILE H    . . 3.720 2.619 2.503 2.676     .  0  0 "[    .    1    .    2]" 1 
       2550 1 158 GLY H    1 159 ILE HB   . . 4.990 4.863 4.662 4.982     .  0  0 "[    .    1    .    2]" 1 
       2551 1 158 GLY H    1 160 GLN H    . . 3.970 3.927 3.803 3.971 0.001  5  0 "[    .    1    .    2]" 1 
       2552 1 158 GLY H    1 161 SER H    . . 4.820 4.506 4.453 4.540     .  0  0 "[    .    1    .    2]" 1 
       2553 1 158 GLY QA   1 159 ILE H    . . 2.800 2.614 2.585 2.633     .  0  0 "[    .    1    .    2]" 1 
       2554 1 158 GLY QA   1 159 ILE HA   . . 4.330 4.028 4.021 4.033     .  0  0 "[    .    1    .    2]" 1 
       2555 1 158 GLY QA   1 159 ILE HB   . . 4.980 4.628 4.587 4.672     .  0  0 "[    .    1    .    2]" 1 
       2556 1 158 GLY QA   1 159 ILE MG   . . 4.940 4.232 4.151 4.361     .  0  0 "[    .    1    .    2]" 1 
       2557 1 158 GLY QA   1 160 GLN H    . . 4.410 3.807 3.763 3.850     .  0  0 "[    .    1    .    2]" 1 
       2558 1 158 GLY QA   1 161 SER H    . . 3.510 3.049 3.023 3.092     .  0  0 "[    .    1    .    2]" 1 
       2559 1 158 GLY QA   1 161 SER HB2  . . 4.510 2.949 2.915 3.000     .  0  0 "[    .    1    .    2]" 1 
       2560 1 158 GLY QA   1 161 SER HB3  . . 3.170 2.143 2.077 2.306     .  0  0 "[    .    1    .    2]" 1 
       2561 1 159 ILE H    1 159 ILE HB   . . 3.130 2.404 2.318 2.474     .  0  0 "[    .    1    .    2]" 1 
       2562 1 159 ILE H    1 159 ILE QG   . . 4.570 4.069 4.053 4.091     .  0  0 "[    .    1    .    2]" 1 
       2563 1 159 ILE H    1 159 ILE MG   . . 3.630 2.297 2.180 2.464     .  0  0 "[    .    1    .    2]" 1 
       2564 1 159 ILE H    1 160 GLN H    . . 3.080 2.770 2.743 2.786     .  0  0 "[    .    1    .    2]" 1 
       2565 1 159 ILE H    1 160 GLN QB   . . 4.950 4.783 4.729 4.813     .  0  0 "[    .    1    .    2]" 1 
       2566 1 159 ILE H    1 160 GLN QG   . . 4.800 4.640 4.581 4.689     .  0  0 "[    .    1    .    2]" 1 
       2567 1 159 ILE H    1 160 GLN HG3  . . 4.840 4.835 4.745 4.914 0.074 14  0 "[    .    1    .    2]" 1 
       2568 1 159 ILE H    1 161 SER H    . . 4.700 3.915 3.900 3.953     .  0  0 "[    .    1    .    2]" 1 
       2569 1 159 ILE HA   1 160 GLN H    . . 3.560 3.509 3.498 3.515     .  0  0 "[    .    1    .    2]" 1 
       2570 1 159 ILE HA   1 160 GLN HA   . . 4.710 4.657 4.652 4.671     .  0  0 "[    .    1    .    2]" 1 
       2571 1 159 ILE HA   1 161 SER H    . . 3.970 4.075 4.058 4.097 0.127  1  0 "[    .    1    .    2]" 1 
       2572 1 159 ILE HA   1 162 LEU H    . . 3.860 4.141 4.099 4.173 0.313 11  0 "[    .    1    .    2]" 1 
       2573 1 159 ILE HA   1 162 LEU QB   . . 4.160 4.168 4.031 4.288 0.128  7  0 "[    .    1    .    2]" 1 
       2574 1 159 ILE HA   1 162 LEU MD1  . . 5.820 3.429 2.998 3.621     .  0  0 "[    .    1    .    2]" 1 
       2575 1 159 ILE HA   1 162 LEU QD   . . 6.660 3.407 2.986 3.589     .  0  0 "[    .    1    .    2]" 1 
       2576 1 159 ILE HA   1 163 TYR H    . . 4.640 4.679 4.600 4.731 0.091 10  0 "[    .    1    .    2]" 1 
       2577 1 159 ILE HA   1 163 TYR QD   . . 5.400 3.373 3.294 3.488     .  0  0 "[    .    1    .    2]" 1 
       2578 1 159 ILE HA   1 163 TYR QE   . . 6.060 4.391 4.159 4.619     .  0  0 "[    .    1    .    2]" 1 
       2579 1 159 ILE HB   1 160 GLN H    . . 4.410 3.897 3.837 3.970     .  0  0 "[    .    1    .    2]" 1 
       2580 1 159 ILE HB   1 162 LEU MD1  . . 5.500 5.451 5.008 5.580 0.080 15  0 "[    .    1    .    2]" 1 
       2581 1 159 ILE MG   1 160 GLN H    . . 3.500 2.109 1.854 2.186     .  0  0 "[    .    1    .    2]" 1 
       2582 1 159 ILE MG   1 160 GLN HB2  . . 4.550 3.437 3.345 3.498     .  0  0 "[    .    1    .    2]" 1 
       2583 1 159 ILE MG   1 160 GLN HB3  . . 4.770 4.244 4.193 4.347     .  0  0 "[    .    1    .    2]" 1 
       2584 1 159 ILE MG   1 160 GLN QE   . . 4.360 3.938 3.732 4.154     .  0  0 "[    .    1    .    2]" 1 
       2585 1 159 ILE MG   1 160 GLN HG2  . . 3.850 2.864 2.579 3.087     .  0  0 "[    .    1    .    2]" 1 
       2586 1 159 ILE MG   1 164 GLY H    . . 5.060 4.931 4.807 5.117 0.057 14  0 "[    .    1    .    2]" 1 
       2587 1 160 GLN H    1 160 GLN HB2  . . 3.090 2.372 2.344 2.395     .  0  0 "[    .    1    .    2]" 1 
       2588 1 160 GLN H    1 160 GLN HB3  . . 3.660 3.602 3.592 3.612     .  0  0 "[    .    1    .    2]" 1 
       2589 1 160 GLN H    1 160 GLN HG2  . . 3.640 3.602 3.423 3.695 0.055 17  0 "[    .    1    .    2]" 1 
       2590 1 160 GLN H    1 160 GLN HG3  . . 3.420 2.736 2.638 2.854     .  0  0 "[    .    1    .    2]" 1 
       2591 1 160 GLN H    1 161 SER H    . . 3.060 2.307 2.291 2.335     .  0  0 "[    .    1    .    2]" 1 
       2592 1 160 GLN H    1 161 SER QB   . . 4.680 4.029 4.009 4.079     .  0  0 "[    .    1    .    2]" 1 
       2593 1 160 GLN H    1 161 SER HB3  . . 5.130 4.295 4.260 4.398     .  0  0 "[    .    1    .    2]" 1 
       2594 1 160 GLN H    1 162 LEU H    . . 4.290 4.085 4.072 4.098     .  0  0 "[    .    1    .    2]" 1 
       2595 1 160 GLN H    1 163 TYR H    . . 4.700 4.602 4.588 4.619     .  0  0 "[    .    1    .    2]" 1 
       2596 1 160 GLN H    1 164 GLY H    . . 4.790 4.561 4.536 4.616     .  0  0 "[    .    1    .    2]" 1 
       2597 1 160 GLN HA   1 161 SER H    . . 3.550 3.402 3.394 3.418     .  0  0 "[    .    1    .    2]" 1 
       2598 1 160 GLN HA   1 161 SER HA   . . 4.730 4.776 4.767 4.787 0.057 10  0 "[    .    1    .    2]" 1 
       2599 1 160 GLN HA   1 162 LEU H    . . 4.160 3.485 3.459 3.533     .  0  0 "[    .    1    .    2]" 1 
       2600 1 160 GLN HA   1 162 LEU QB   . . 4.660 5.231 5.185 5.277 0.617  7 20  [******+*********-***]  1 
       2601 1 160 GLN HA   1 163 TYR H    . . 3.850 2.788 2.764 2.833     .  0  0 "[    .    1    .    2]" 1 
       2602 1 160 GLN HA   1 163 TYR HA   . . 4.960 4.842 4.820 4.877     .  0  0 "[    .    1    .    2]" 1 
       2603 1 160 GLN HA   1 163 TYR QB   . . 3.400 2.695 2.629 2.742     .  0  0 "[    .    1    .    2]" 1 
       2604 1 160 GLN HA   1 164 GLY H    . . 3.400 1.956 1.932 2.004     .  0  0 "[    .    1    .    2]" 1 
       2605 1 160 GLN HA   1 164 GLY HA2  . . 4.110 3.739 3.663 3.821     .  0  0 "[    .    1    .    2]" 1 
       2606 1 160 GLN HA   1 164 GLY HA3  . . 2.810 3.063 2.993 3.238 0.428 12  0 "[    .    1    .    2]" 1 
       2607 1 160 GLN HB2  1 161 SER H    . . 3.330 3.204 3.157 3.225     .  0  0 "[    .    1    .    2]" 1 
       2608 1 160 GLN HB2  1 162 LEU H    . . 5.260 5.045 5.001 5.079     .  0  0 "[    .    1    .    2]" 1 
       2609 1 160 GLN HB2  1 163 TYR H    . . 5.450 5.275 5.250 5.329     .  0  0 "[    .    1    .    2]" 1 
       2610 1 160 GLN HB2  1 164 GLY H    . . 4.610 4.334 4.296 4.389     .  0  0 "[    .    1    .    2]" 1 
       2611 1 160 GLN HB3  1 161 SER H    . . 4.090 3.995 3.953 4.028     .  0  0 "[    .    1    .    2]" 1 
       2612 1 160 GLN HB3  1 164 GLY H    . . 3.870 3.279 3.219 3.338     .  0  0 "[    .    1    .    2]" 1 
       2613 1 160 GLN HG2  1 163 TYR H    . . 5.320 5.093 5.012 5.149     .  0  0 "[    .    1    .    2]" 1 
       2614 1 160 GLN HG2  1 164 GLY H    . . 4.050 3.891 3.793 3.946     .  0  0 "[    .    1    .    2]" 1 
       2615 1 161 SER H    1 161 SER HB3  . . 3.180 2.250 2.228 2.313     .  0  0 "[    .    1    .    2]" 1 
       2616 1 161 SER H    1 162 LEU H    . . 2.390 2.556 2.538 2.576 0.186 10  0 "[    .    1    .    2]" 1 
       2617 1 161 SER H    1 162 LEU MD1  . . 6.500 4.349 3.790 4.649     .  0  0 "[    .    1    .    2]" 1 
       2618 1 161 SER H    1 162 LEU HG   . . 4.290 4.272 4.114 4.453 0.163  9  0 "[    .    1    .    2]" 1 
       2619 1 161 SER H    1 163 TYR H    . . 3.980 3.790 3.774 3.825     .  0  0 "[    .    1    .    2]" 1 
       2620 1 161 SER H    1 164 GLY H    . . 4.230 4.124 4.091 4.181     .  0  0 "[    .    1    .    2]" 1 
       2621 1 161 SER H    1 164 GLY HA3  . . 4.900 5.172 5.130 5.239 0.339 12  0 "[    .    1    .    2]" 1 
       2622 1 161 SER HA   1 162 LEU H    . . 3.340 3.382 3.370 3.398 0.058 19  0 "[    .    1    .    2]" 1 
       2623 1 161 SER HA   1 162 LEU HA   . . 4.620 4.514 4.510 4.526     .  0  0 "[    .    1    .    2]" 1 
       2624 1 161 SER HA   1 163 TYR H    . . 4.640 4.459 4.421 4.528     .  0  0 "[    .    1    .    2]" 1 
       2625 1 161 SER HA   1 164 GLY H    . . 4.200 4.369 4.345 4.402 0.202 12  0 "[    .    1    .    2]" 1 
       2626 1 161 SER HA   1 164 GLY QA   . . 4.910 4.676 4.606 4.704     .  0  0 "[    .    1    .    2]" 1 
       2627 1 161 SER HB2  1 162 LEU H    . . 4.450 4.369 4.345 4.382     .  0  0 "[    .    1    .    2]" 1 
       2628 1 161 SER HB3  1 162 LEU H    . . 3.580 3.326 3.280 3.346     .  0  0 "[    .    1    .    2]" 1 
       2629 1 161 SER HB3  1 162 LEU MD2  . . 7.180 4.518 4.259 4.750     .  0  0 "[    .    1    .    2]" 1 
       2630 1 162 LEU H    1 162 LEU QB   . . 3.220 2.647 2.593 2.727     .  0  0 "[    .    1    .    2]" 1 
       2631 1 162 LEU H    1 162 LEU MD1  . . 5.610 3.413 3.006 3.619     .  0  0 "[    .    1    .    2]" 1 
       2632 1 162 LEU H    1 162 LEU HG   . . 4.340 2.882 2.732 2.999     .  0  0 "[    .    1    .    2]" 1 
       2633 1 162 LEU H    1 163 TYR H    . . 3.180 1.820 1.799 1.865     .  0  0 "[    .    1    .    2]" 1 
       2634 1 162 LEU H    1 163 TYR HA   . . 4.760 4.600 4.581 4.639     .  0  0 "[    .    1    .    2]" 1 
       2635 1 162 LEU H    1 163 TYR QB   . . 4.220 3.867 3.832 3.934     .  0  0 "[    .    1    .    2]" 1 
       2636 1 162 LEU H    1 163 TYR HD2  . . 4.240 4.466 4.391 4.560 0.320 14  0 "[    .    1    .    2]" 1 
       2637 1 162 LEU H    1 164 GLY H    . . 4.070 3.204 3.157 3.305     .  0  0 "[    .    1    .    2]" 1 
       2638 1 162 LEU H    1 164 GLY QA   . . 4.770 4.845 4.809 4.913 0.143 19  0 "[    .    1    .    2]" 1 
       2639 1 162 LEU HA   1 163 TYR H    . . 3.550 3.415 3.405 3.444     .  0  0 "[    .    1    .    2]" 1 
       2640 1 162 LEU HA   1 163 TYR HA   . . 4.550 4.544 4.536 4.572 0.022 12  0 "[    .    1    .    2]" 1 
       2641 1 162 LEU HA   1 164 GLY H    . . 4.710 4.784 4.746 4.841 0.131 17  0 "[    .    1    .    2]" 1 
       2642 1 162 LEU QB   1 163 TYR H    . . 3.630 3.028 2.935 3.059     .  0  0 "[    .    1    .    2]" 1 
       2643 1 162 LEU QB   1 163 TYR QB   . . 4.780 4.141 4.092 4.195     .  0  0 "[    .    1    .    2]" 1 
       2644 1 162 LEU MD1  1 163 TYR H    . . 6.450 4.384 3.996 4.546     .  0  0 "[    .    1    .    2]" 1 
       2645 1 162 LEU MD2  1 163 TYR H    . . 7.300 5.034 4.917 5.136     .  0  0 "[    .    1    .    2]" 1 
       2646 1 162 LEU HG   1 163 TYR H    . . 4.670 4.393 4.282 4.478     .  0  0 "[    .    1    .    2]" 1 
       2647 1 163 TYR H    1 163 TYR QB   . . 3.500 2.423 2.333 2.468     .  0  0 "[    .    1    .    2]" 1 
       2648 1 163 TYR H    1 163 TYR HD1  . . 5.060 4.685 4.514 4.822     .  0  0 "[    .    1    .    2]" 1 
       2649 1 163 TYR H    1 164 GLY H    . . 2.810 1.984 1.953 2.095     .  0  0 "[    .    1    .    2]" 1 
       2650 1 163 TYR H    1 164 GLY HA2  . . 4.550 4.693 4.669 4.777 0.227 12  0 "[    .    1    .    2]" 1 
       2651 1 163 TYR H    1 164 GLY QA   . . 4.520 3.949 3.927 4.028     .  0  0 "[    .    1    .    2]" 1 
       2652 1 163 TYR H    1 164 GLY HA3  . . 4.090 4.248 4.223 4.338 0.248 12  0 "[    .    1    .    2]" 1 
       2653 1 163 TYR HA   1 163 TYR HD1  . . 4.170 2.291 2.203 2.384     .  0  0 "[    .    1    .    2]" 1 
       2654 1 163 TYR HA   1 164 GLY H    . . 3.410 3.512 3.504 3.528 0.118 12  0 "[    .    1    .    2]" 1 
       2655 1 163 TYR HA   1 164 GLY QA   . . 4.850 4.465 4.450 4.494     .  0  0 "[    .    1    .    2]" 1 
       2656 1 163 TYR QB   1 163 TYR HE1  . . 4.850 4.546 4.529 4.566     .  0  0 "[    .    1    .    2]" 1 
       2657 1 163 TYR QB   1 164 GLY H    . . 3.880 2.740 2.691 2.769     .  0  0 "[    .    1    .    2]" 1 
       2658 1 163 TYR QB   1 164 GLY QA   . . 4.610 3.650 3.628 3.663     .  0  0 "[    .    1    .    2]" 1 
    stop_

save_



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