NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
483022 1ugk cing 4-filtered-FRED Wattos check violation distance


data_1ugk


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              2067
    _Distance_constraint_stats_list.Viol_count                    4057
    _Distance_constraint_stats_list.Viol_total                    9434.262
    _Distance_constraint_stats_list.Viol_max                      2.097
    _Distance_constraint_stats_list.Viol_rms                      0.0701
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0114
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1163
    _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   7 GLY  0.236 0.105 11  0 "[    .    1    .    2]" 
       1   8 LEU  5.442 0.181 19  0 "[    .    1    .    2]" 
       1   9 GLY  6.418 0.233  6  0 "[    .    1    .    2]" 
       1  10 THR  4.427 0.287 10  0 "[    .    1    .    2]" 
       1  11 LEU 35.925 2.097  5 12 "[****+ * **    .** **]" 
       1  12 PHE  3.307 0.287 10  0 "[    .    1    .    2]" 
       1  13 PHE 20.610 2.097  5 12 "[**-*+ * **    .** **]" 
       1  14 SER  0.457 0.066  7  0 "[    .    1    .    2]" 
       1  15 LEU  2.836 0.288 15  0 "[    .    1    .    2]" 
       1  16 GLU  7.868 0.567  5  2 "[    +    1 -  .    2]" 
       1  17 TYR  0.065 0.029  6  0 "[    .    1    .    2]" 
       1  18 ASN  0.218 0.035  5  0 "[    .    1    .    2]" 
       1  19 PHE  1.161 0.406 18  0 "[    .    1    .    2]" 
       1  20 GLU  0.609 0.406 18  0 "[    .    1    .    2]" 
       1  21 ARG  9.951 1.014 12  7 "[*-* *  * 1 +  *    2]" 
       1  22 LYS  2.507 0.562 17  2 "[    .    1    . +  -]" 
       1  23 ALA  3.467 0.181 18  0 "[    .    1    .    2]" 
       1  24 PHE  0.068 0.034 12  0 "[    .    1    .    2]" 
       1  25 VAL  6.734 0.392  2  0 "[    .    1    .    2]" 
       1  26 VAL  3.449 0.322 18  0 "[    .    1    .    2]" 
       1  27 ASN  2.394 0.162  7  0 "[    .    1    .    2]" 
       1  28 ILE  2.642 0.362  9  0 "[    .    1    .    2]" 
       1  29 LYS  8.963 0.306 18  0 "[    .    1    .    2]" 
       1  30 GLU  3.913 0.347 14  0 "[    .    1    .    2]" 
       1  31 ALA  1.413 0.082  1  0 "[    .    1    .    2]" 
       1  32 ARG  1.983 0.382  6  0 "[    .    1    .    2]" 
       1  33 GLY  0.305 0.047 18  0 "[    .    1    .    2]" 
       1  34 LEU  7.123 1.016 18  4 "[   *.*  -1    .  + 2]" 
       1  35 PRO  6.676 0.242 13  0 "[    .    1    .    2]" 
       1  36 ALA 12.268 0.473  3  0 "[    .    1    .    2]" 
       1  37 MET  3.538 0.670 17  1 "[    .    1    . +  2]" 
       1  38 ASP  0.757 0.251  3  0 "[    .    1    .    2]" 
       1  39 GLU  3.868 0.250 10  0 "[    .    1    .    2]" 
       1  40 GLN  2.114 0.160 20  0 "[    .    1    .    2]" 
       1  41 SER  0.952 0.370 18  0 "[    .    1    .    2]" 
       1  42 MET  6.825 0.421 11  0 "[    .    1    .    2]" 
       1  43 THR  7.790 0.420 15  0 "[    .    1    .    2]" 
       1  44 SER  4.587 0.420 15  0 "[    .    1    .    2]" 
       1  45 ASP  5.773 0.602 19  3 "[    .   -1    .  *+2]" 
       1  46 PRO  1.757 0.188  6  0 "[    .    1    .    2]" 
       1  47 TYR  4.361 0.632  9  2 "[-   .   +1    .    2]" 
       1  48 ILE  1.986 0.144 17  0 "[    .    1    .    2]" 
       1  49 LYS  4.655 0.454 10  0 "[    .    1    .    2]" 
       1  50 MET 27.611 0.824  3 13 "[**+ ***- 1* * .****2]" 
       1  51 THR  8.864 0.532 20  1 "[    .    1    .    +]" 
       1  52 ILE  3.051 0.150 20  0 "[    .    1    .    2]" 
       1  53 LEU  3.478 0.145  7  0 "[    .    1    .    2]" 
       1  54 PRO  3.762 0.190 14  0 "[    .    1    .    2]" 
       1  55 GLU 13.993 0.938 19  6 "[*  *.    1    - **+2]" 
       1  56 LYS  4.568 0.452 18  0 "[    .    1    .    2]" 
       1  57 LYS  9.462 0.938 19  7 "[*  *.    1    - **+*]" 
       1  58 HIS  0.196 0.150 20  0 "[    .    1    .    2]" 
       1  59 LYS  7.153 0.532 20  1 "[    .    1    .    +]" 
       1  60 VAL 14.929 0.668 18  6 "[ *  .  - 1*   .* +*2]" 
       1  61 LYS 12.649 0.643 11  5 "[-   . ** 1+ * .    2]" 
       1  62 THR  2.016 0.248 11  0 "[    .    1    .    2]" 
       1  63 ARG 15.238 1.157  9  8 "[  **. * +*  *-.   *2]" 
       1  64 VAL 15.412 1.157  9  8 "[  **. * +*  *-.   *2]" 
       1  65 LEU  2.074 0.632  9  1 "[    .   +1    .    2]" 
       1  66 ARG  9.242 0.602 19  3 "[    .   -1    .  *+2]" 
       1  67 LYS  7.658 0.382 13  0 "[    .    1    .    2]" 
       1  68 THR  6.570 0.522  9  1 "[    .   +1    .    2]" 
       1  69 LEU  1.473 0.170  4  0 "[    .    1    .    2]" 
       1  70 ASP  0.645 0.382  6  0 "[    .    1    .    2]" 
       1  71 PRO  1.767 0.089 17  0 "[    .    1    .    2]" 
       1  72 ALA  6.500 0.522  9  1 "[    .   +1    .    2]" 
       1  73 PHE  3.145 0.230 12  0 "[    .    1    .    2]" 
       1  74 ASP  4.349 0.306 18  0 "[    .    1    .    2]" 
       1  75 GLU  4.517 0.261  7  0 "[    .    1    .    2]" 
       1  76 THR  1.418 0.178 20  0 "[    .    1    .    2]" 
       1  77 PHE  4.062 0.362  9  0 "[    .    1    .    2]" 
       1  78 THR  3.958 0.322 18  0 "[    .    1    .    2]" 
       1  79 PHE  0.843 0.245 12  0 "[    .    1    .    2]" 
       1  80 TYR  8.177 1.014 12  7 "[*-* *  * 1 +  *    2]" 
       1  81 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  82 ILE  4.940 0.371  5  0 "[    .    1    .    2]" 
       1  83 PRO  2.365 0.143 12  0 "[    .    1    .    2]" 
       1  84 TYR  3.887 0.907 17  1 "[    .    1    . +  2]" 
       1  85 THR  0.841 0.063  5  0 "[    .    1    .    2]" 
       1  86 GLN 12.711 0.371  5  0 "[    .    1    .    2]" 
       1  87 ILE  9.135 0.234 14  0 "[    .    1    .    2]" 
       1  88 GLN  9.490 0.399 10  0 "[    .    1    .    2]" 
       1  89 GLU 11.834 0.290 11  0 "[    .    1    .    2]" 
       1  90 LEU 13.413 0.439 19  0 "[    .    1    .    2]" 
       1  91 ALA  9.602 1.309  6  6 "[*  -.+  *1*   .  * 2]" 
       1  92 LEU 16.930 1.309  6  6 "[*  *.+  -1*   .  * 2]" 
       1  93 HIS  7.415 0.415 12  0 "[    .    1    .    2]" 
       1  94 PHE 13.797 0.824  3  9 "[* + *-*  1  * .** *2]" 
       1  95 THR  6.673 0.411  9  0 "[    .    1    .    2]" 
       1  96 ILE  2.782 0.324 19  0 "[    .    1    .    2]" 
       1  97 LEU  5.331 0.392  5  0 "[    .    1    .    2]" 
       1  98 SER  5.154 0.670 17  1 "[    .    1    . +  2]" 
       1  99 PHE  0.631 0.303 20  0 "[    .    1    .    2]" 
       1 100 ASP  1.826 0.226  2  0 "[    .    1    .    2]" 
       1 101 ARG  4.341 0.396 17  0 "[    .    1    .    2]" 
       1 102 PHE  1.367 0.268 14  0 "[    .    1    .    2]" 
       1 103 SER  0.215 0.131 18  0 "[    .    1    .    2]" 
       1 104 ARG  0.318 0.118  3  0 "[    .    1    .    2]" 
       1 105 ASP  0.576 0.165  9  0 "[    .    1    .    2]" 
       1 106 ASP  4.885 0.438 14  0 "[    .    1    .    2]" 
       1 107 ILE  9.639 0.411  9  0 "[    .    1    .    2]" 
       1 108 ILE  5.718 0.409 19  0 "[    .    1    .    2]" 
       1 109 GLY  1.438 0.120 19  0 "[    .    1    .    2]" 
       1 110 GLU  0.705 0.291 13  0 "[    .    1    .    2]" 
       1 111 VAL 18.374 1.244 10 12 "[****- * *+    .** **]" 
       1 112 LEU  5.784 0.328 20  0 "[    .    1    .    2]" 
       1 113 ILE  3.952 0.274  3  0 "[    .    1    .    2]" 
       1 114 PRO  4.864 0.096 20  0 "[    .    1    .    2]" 
       1 115 LEU 33.363 1.530  4 19  [***+.***-***********]  
       1 116 SER  7.750 0.399 10  0 "[    .    1    .    2]" 
       1 117 GLY  5.367 0.246 15  0 "[    .    1    .    2]" 
       1 118 ILE 42.722 1.530  4 20  [***+**********-*****]  
       1 119 GLU  0.943 0.250 10  0 "[    .    1    .    2]" 
       1 120 LEU  1.089 0.288 15  0 "[    .    1    .    2]" 
       1 121 SER  3.007 0.907 17  1 "[    .    1    . +  2]" 
       1 122 GLU  7.342 0.703  6  2 "[    .+   1-   .    2]" 
       1 123 GLY  2.074 0.344  6  0 "[    .    1    .    2]" 
       1 124 LYS 25.947 1.886 14 17 "[** **-****** +* ****]" 
       1 125 MET 14.282 0.950 10 18 "[** ******+ ***-*****]" 
       1 126 LEU 26.005 1.886 14 17 "[** **-****** +* ****]" 
       1 127 MET  7.617 0.303 13  0 "[    .    1    .    2]" 
       1 128 ASN  7.407 0.368 15  0 "[    .    1    .    2]" 
       1 129 ARG 10.493 0.696 17  2 "[  - .    1    . +  2]" 
       1 130 GLU  9.957 0.371 16  0 "[    .    1    .    2]" 
       1 131 ILE  7.422 0.233  6  0 "[    .    1    .    2]" 
       1 132 ILE  7.493 0.289  8  0 "[    .    1    .    2]" 
       1 133 SER  2.579 0.103  2  0 "[    .    1    .    2]" 
       1 134 GLY  0.815 0.604 10  1 "[    .    +    .    2]" 
       1 135 PRO  0.815 0.604 10  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   7 GLY H    1   8 LEU H    . . 4.510 4.250 3.876 4.615 0.105 11  0 "[    .    1    .    2]" 1 
          2 1   7 GLY HA2  1   8 LEU H    . . 3.320 2.306 2.198 3.250     .  0  0 "[    .    1    .    2]" 1 
          3 1   7 GLY HA3  1   8 LEU H    . . 3.310 3.087 2.205 3.335 0.025  5  0 "[    .    1    .    2]" 1 
          4 1   8 LEU H    1   8 LEU HB2  . . 3.500 2.362 2.103 3.593 0.093  1  0 "[    .    1    .    2]" 1 
          5 1   8 LEU H    1   8 LEU QD   . . 4.140 2.582 1.906 3.687     .  0  0 "[    .    1    .    2]" 1 
          6 1   8 LEU H    1   8 LEU HG   . . 3.890 3.519 2.451 4.021 0.131 19  0 "[    .    1    .    2]" 1 
          7 1   8 LEU H    1   9 GLY H    . . 3.190 3.023 2.085 3.300 0.110 19  0 "[    .    1    .    2]" 1 
          8 1   8 LEU HA   1   8 LEU QD   . . 2.790 1.998 1.881 2.193     .  0  0 "[    .    1    .    2]" 1 
          9 1   8 LEU HA   1   8 LEU HG   . . 3.530 3.300 2.721 3.681 0.151  3  0 "[    .    1    .    2]" 1 
         10 1   8 LEU HA   1  35 PRO QD   . . 3.830 3.096 2.831 3.301     .  0  0 "[    .    1    .    2]" 1 
         11 1   8 LEU HA   1  35 PRO HG2  . . 4.240 4.126 3.884 4.286 0.046 18  0 "[    .    1    .    2]" 1 
         12 1   8 LEU HA   1  35 PRO HG3  . . 4.050 2.683 2.402 2.997     .  0  0 "[    .    1    .    2]" 1 
         13 1   8 LEU HA   1 108 ILE MG   . . 3.900 3.788 2.669 3.971 0.071 16  0 "[    .    1    .    2]" 1 
         14 1   8 LEU HA   1 131 ILE MG   . . 4.580 4.114 2.491 4.277     .  0  0 "[    .    1    .    2]" 1 
         15 1   8 LEU HB2  1 131 ILE HB   . . 4.250 2.858 2.588 3.683     .  0  0 "[    .    1    .    2]" 1 
         16 1   8 LEU HB2  1 131 ILE MG   . . 3.400 2.122 1.791 3.332     .  0  0 "[    .    1    .    2]" 1 
         17 1   8 LEU HB3  1   8 LEU QD   . . 3.110 2.280 1.998 2.443     .  0  0 "[    .    1    .    2]" 1 
         18 1   8 LEU HB3  1   9 GLY H    . . 4.610 2.850 2.337 4.420     .  0  0 "[    .    1    .    2]" 1 
         19 1   8 LEU HB3  1 108 ILE MG   . . 3.590 2.651 1.978 3.601 0.011  1  0 "[    .    1    .    2]" 1 
         20 1   8 LEU HB3  1 131 ILE MG   . . 3.340 2.042 1.803 2.569     .  0  0 "[    .    1    .    2]" 1 
         21 1   8 LEU QD   1   9 GLY H    . . 5.060 3.718 3.467 4.337     .  0  0 "[    .    1    .    2]" 1 
         22 1   8 LEU QD   1  35 PRO HB2  . . 3.900 4.016 3.867 4.081 0.181 19  0 "[    .    1    .    2]" 1 
         23 1   8 LEU QD   1  35 PRO HB3  . . 4.040 3.882 3.650 3.942     .  0  0 "[    .    1    .    2]" 1 
         24 1   8 LEU QD   1  35 PRO QD   . . 4.130 2.795 2.437 3.219     .  0  0 "[    .    1    .    2]" 1 
         25 1   8 LEU QD   1  35 PRO HG3  . . 3.130 2.025 1.930 2.277     .  0  0 "[    .    1    .    2]" 1 
         26 1   8 LEU QD   1 109 GLY HA3  . . 3.980 3.041 1.929 3.817     .  0  0 "[    .    1    .    2]" 1 
         27 1   8 LEU QD   1 131 ILE HB   . . 4.200 3.887 3.592 4.061     .  0  0 "[    .    1    .    2]" 1 
         28 1   8 LEU QD   1 131 ILE MG   . . 2.810 2.336 1.869 2.758     .  0  0 "[    .    1    .    2]" 1 
         29 1   8 LEU QD   1 132 ILE HA   . . 3.340 2.027 1.912 2.379     .  0  0 "[    .    1    .    2]" 1 
         30 1   8 LEU QD   1 132 ILE HB   . . 4.340 4.041 3.730 4.285     .  0  0 "[    .    1    .    2]" 1 
         31 1   8 LEU QD   1 133 SER H    . . 3.610 3.351 2.996 3.564     .  0  0 "[    .    1    .    2]" 1 
         32 1   8 LEU QD   1 133 SER HA   . . 3.360 3.202 2.933 3.351     .  0  0 "[    .    1    .    2]" 1 
         33 1   8 LEU QD   1 133 SER QB   . . 3.210 3.176 2.925 3.234 0.024 12  0 "[    .    1    .    2]" 1 
         34 1   9 GLY H    1  10 THR H    . . 4.330 4.329 4.241 4.467 0.137  3  0 "[    .    1    .    2]" 1 
         35 1   9 GLY H    1 131 ILE MD   . . 4.550 3.278 2.889 4.092     .  0  0 "[    .    1    .    2]" 1 
         36 1   9 GLY H    1 131 ILE MG   . . 4.160 3.089 2.602 4.234 0.074  4  0 "[    .    1    .    2]" 1 
         37 1   9 GLY HA2  1  10 THR H    . . 3.520 2.770 2.475 2.943     .  0  0 "[    .    1    .    2]" 1 
         38 1   9 GLY HA2  1  34 LEU QD   . . 3.970 4.033 3.823 4.127 0.157  5  0 "[    .    1    .    2]" 1 
         39 1   9 GLY HA2  1 131 ILE MD   . . 3.800 3.992 3.932 4.033 0.233  6  0 "[    .    1    .    2]" 1 
         40 1   9 GLY HA3  1  10 THR H    . . 3.440 2.485 2.345 2.775     .  0  0 "[    .    1    .    2]" 1 
         41 1   9 GLY HA3  1  34 LEU QD   . . 4.020 2.661 2.481 2.794     .  0  0 "[    .    1    .    2]" 1 
         42 1   9 GLY HA3  1 131 ILE MD   . . 3.950 3.037 2.811 3.388     .  0  0 "[    .    1    .    2]" 1 
         43 1  10 THR H    1  10 THR HB   . . 3.480 2.533 2.398 2.603     .  0  0 "[    .    1    .    2]" 1 
         44 1  10 THR H    1  32 ARG H    . . 3.810 3.168 2.778 3.515     .  0  0 "[    .    1    .    2]" 1 
         45 1  10 THR H    1  34 LEU QD   . . 4.340 3.584 3.332 3.878     .  0  0 "[    .    1    .    2]" 1 
         46 1  10 THR H    1 131 ILE MD   . . 3.970 3.027 2.765 3.361     .  0  0 "[    .    1    .    2]" 1 
         47 1  10 THR HA   1  11 LEU H    . . 3.460 2.456 2.245 2.557     .  0  0 "[    .    1    .    2]" 1 
         48 1  10 THR HA   1 130 GLU HA   . . 3.370 2.493 2.218 2.907     .  0  0 "[    .    1    .    2]" 1 
         49 1  10 THR HA   1 131 ILE H    . . 4.210 2.918 2.479 3.074     .  0  0 "[    .    1    .    2]" 1 
         50 1  10 THR HA   1 131 ILE MD   . . 4.170 2.378 2.163 2.680     .  0  0 "[    .    1    .    2]" 1 
         51 1  10 THR HB   1  11 LEU H    . . 4.250 3.727 3.507 4.215     .  0  0 "[    .    1    .    2]" 1 
         52 1  10 THR HB   1  12 PHE QE   . . 3.470 3.325 3.033 3.519 0.049  3  0 "[    .    1    .    2]" 1 
         53 1  10 THR HB   1  12 PHE HZ   . . 3.770 3.184 2.967 3.456     .  0  0 "[    .    1    .    2]" 1 
         54 1  10 THR HB   1  32 ARG H    . . 4.280 3.718 3.347 4.092     .  0  0 "[    .    1    .    2]" 1 
         55 1  10 THR HB   1  32 ARG HB2  . . 4.210 3.946 3.664 4.224 0.014 13  0 "[    .    1    .    2]" 1 
         56 1  10 THR HB   1  32 ARG HB3  . . 4.430 4.447 4.348 4.492 0.062 17  0 "[    .    1    .    2]" 1 
         57 1  10 THR MG   1  11 LEU H    . . 3.370 1.949 1.783 2.453     .  0  0 "[    .    1    .    2]" 1 
         58 1  10 THR MG   1  11 LEU HA   . . 4.470 3.680 3.571 3.780     .  0  0 "[    .    1    .    2]" 1 
         59 1  10 THR MG   1  12 PHE QE   . . 3.530 2.076 1.788 2.508     .  0  0 "[    .    1    .    2]" 1 
         60 1  10 THR MG   1  12 PHE HZ   . . 3.280 3.332 3.129 3.567 0.287 10  0 "[    .    1    .    2]" 1 
         61 1  10 THR MG   1  32 ARG H    . . 4.470 4.464 4.289 4.527 0.057 15  0 "[    .    1    .    2]" 1 
         62 1  10 THR MG   1 128 ASN HA   . . 3.940 3.892 3.747 3.980 0.040 14  0 "[    .    1    .    2]" 1 
         63 1  10 THR MG   1 128 ASN HB2  . . 3.560 2.558 2.460 2.686     .  0  0 "[    .    1    .    2]" 1 
         64 1  10 THR MG   1 128 ASN HB3  . . 3.260 3.306 3.259 3.345 0.085 19  0 "[    .    1    .    2]" 1 
         65 1  10 THR MG   1 129 ARG H    . . 3.560 2.773 2.499 3.126     .  0  0 "[    .    1    .    2]" 1 
         66 1  10 THR MG   1 130 GLU H    . . 4.250 4.254 4.161 4.292 0.042 20  0 "[    .    1    .    2]" 1 
         67 1  10 THR MG   1 130 GLU HA   . . 3.690 2.920 2.818 3.029     .  0  0 "[    .    1    .    2]" 1 
         68 1  10 THR MG   1 130 GLU QB   . . 4.400 3.916 3.673 4.172     .  0  0 "[    .    1    .    2]" 1 
         69 1  10 THR MG   1 131 ILE H    . . 4.460 4.468 4.350 4.510 0.050  5  0 "[    .    1    .    2]" 1 
         70 1  11 LEU H    1  11 LEU HB3  . . 3.990 2.572 2.302 2.820     .  0  0 "[    .    1    .    2]" 1 
         71 1  11 LEU H    1  11 LEU QD   . . 4.350 3.638 3.420 3.907     .  0  0 "[    .    1    .    2]" 1 
         72 1  11 LEU H    1 111 VAL QG   . . 4.620 4.172 4.004 4.336     .  0  0 "[    .    1    .    2]" 1 
         73 1  11 LEU H    1 129 ARG H    . . 3.920 2.490 2.304 2.901     .  0  0 "[    .    1    .    2]" 1 
         74 1  11 LEU H    1 130 GLU HA   . . 4.160 3.775 3.240 4.125     .  0  0 "[    .    1    .    2]" 1 
         75 1  11 LEU H    1 131 ILE MD   . . 4.540 3.267 2.665 3.660     .  0  0 "[    .    1    .    2]" 1 
         76 1  11 LEU HA   1  11 LEU QD   . . 3.110 2.077 1.860 2.426     .  0  0 "[    .    1    .    2]" 1 
         77 1  11 LEU HA   1  12 PHE H    . . 3.480 2.214 2.177 2.306     .  0  0 "[    .    1    .    2]" 1 
         78 1  11 LEU HA   1  12 PHE QD   . . 4.370 4.288 4.090 4.427 0.057  1  0 "[    .    1    .    2]" 1 
         79 1  11 LEU HA   1  31 ALA HA   . . 3.680 2.673 2.431 2.858     .  0  0 "[    .    1    .    2]" 1 
         80 1  11 LEU HA   1  31 ALA MB   . . 3.710 2.998 2.783 3.268     .  0  0 "[    .    1    .    2]" 1 
         81 1  11 LEU HA   1  32 ARG H    . . 4.500 3.793 3.511 4.080     .  0  0 "[    .    1    .    2]" 1 
         82 1  11 LEU HA   1 131 ILE MD   . . 4.360 3.334 2.994 3.516     .  0  0 "[    .    1    .    2]" 1 
         83 1  11 LEU HB2  1  31 ALA HA   . . 4.630 4.458 4.139 4.675 0.045  5  0 "[    .    1    .    2]" 1 
         84 1  11 LEU HB2  1 111 VAL QG   . . 4.070 3.430 3.140 3.787     .  0  0 "[    .    1    .    2]" 1 
         85 1  11 LEU HB2  1 131 ILE MD   . . 2.790 2.260 1.963 2.696     .  0  0 "[    .    1    .    2]" 1 
         86 1  11 LEU HB3  1  11 LEU QD   . . 3.230 2.138 1.951 2.339     .  0  0 "[    .    1    .    2]" 1 
         87 1  11 LEU HB3  1 111 VAL QG   . . 4.010 2.720 2.593 2.908     .  0  0 "[    .    1    .    2]" 1 
         88 1  11 LEU HB3  1 131 ILE MD   . . 3.780 3.039 2.734 3.297     .  0  0 "[    .    1    .    2]" 1 
         89 1  11 LEU QD   1  12 PHE H    . . 3.220 1.935 1.852 2.099     .  0  0 "[    .    1    .    2]" 1 
         90 1  11 LEU QD   1  12 PHE QD   . . 4.450 4.124 3.924 4.368     .  0  0 "[    .    1    .    2]" 1 
         91 1  11 LEU QD   1  13 PHE HB3  . . 4.800 2.580 2.342 2.908     .  0  0 "[    .    1    .    2]" 1 
         92 1  11 LEU QD   1  13 PHE QD   . . 3.610 2.343 1.889 2.997     .  0  0 "[    .    1    .    2]" 1 
         93 1  11 LEU QD   1  13 PHE QE   . . 3.970 3.064 2.410 3.726     .  0  0 "[    .    1    .    2]" 1 
         94 1  11 LEU QD   1  30 GLU H    . . 4.280 4.444 4.313 4.627 0.347 14  0 "[    .    1    .    2]" 1 
         95 1  11 LEU QD   1  31 ALA HA   . . 3.700 3.365 3.209 3.545     .  0  0 "[    .    1    .    2]" 1 
         96 1  11 LEU QD   1  31 ALA MB   . . 2.980 2.896 2.714 3.017 0.037 17  0 "[    .    1    .    2]" 1 
         97 1  11 LEU QD   1  48 ILE MD   . . 2.550 1.979 1.672 2.317     .  0  0 "[    .    1    .    2]" 1 
         98 1  11 LEU QD   1  48 ILE MG   . . 3.970 2.815 2.186 3.362     .  0  0 "[    .    1    .    2]" 1 
         99 1  11 LEU QD   1  94 PHE HB2  . . 4.280 2.800 2.390 3.277     .  0  0 "[    .    1    .    2]" 1 
        100 1  11 LEU QD   1  94 PHE HB3  . . 4.120 2.627 1.952 3.261     .  0  0 "[    .    1    .    2]" 1 
        101 1  11 LEU QD   1  94 PHE QD   . . 3.290 2.164 1.905 2.421     .  0  0 "[    .    1    .    2]" 1 
        102 1  11 LEU QD   1  94 PHE QE   . . 4.160 3.005 2.636 3.304     .  0  0 "[    .    1    .    2]" 1 
        103 1  11 LEU QD   1  94 PHE HZ   . . 4.640 3.998 3.356 4.315     .  0  0 "[    .    1    .    2]" 1 
        104 1  11 LEU QD   1 111 VAL H    . . 4.600 5.324 4.767 5.844 1.244 10 12 "[****- * *+    .** **]" 1 
        105 1  11 LEU QD   1 111 VAL HB   . . 4.230 3.369 2.795 4.043     .  0  0 "[    .    1    .    2]" 1 
        106 1  11 LEU QD   1 111 VAL QG   . . 3.270 1.945 1.799 2.115     .  0  0 "[    .    1    .    2]" 1 
        107 1  11 LEU QD   1 131 ILE MD   . . 4.360 3.617 3.301 3.901     .  0  0 "[    .    1    .    2]" 1 
        108 1  11 LEU HG   1  12 PHE H    . . 4.470 4.025 3.110 4.562 0.092  7  0 "[    .    1    .    2]" 1 
        109 1  11 LEU HG   1  13 PHE QD   . . 3.340 3.827 2.192 5.437 2.097  5 12 "[**-*+ * **    .** **]" 1 
        110 1  12 PHE H    1  12 PHE QD   . . 3.930 3.305 2.906 3.498     .  0  0 "[    .    1    .    2]" 1 
        111 1  12 PHE H    1  30 GLU H    . . 4.370 4.084 3.972 4.216     .  0  0 "[    .    1    .    2]" 1 
        112 1  12 PHE H    1  31 ALA HA   . . 4.060 3.157 2.919 3.449     .  0  0 "[    .    1    .    2]" 1 
        113 1  12 PHE H    1  31 ALA MB   . . 4.270 3.910 3.759 4.102     .  0  0 "[    .    1    .    2]" 1 
        114 1  12 PHE HA   1  12 PHE QD   . . 4.060 2.220 2.019 2.584     .  0  0 "[    .    1    .    2]" 1 
        115 1  12 PHE HA   1  13 PHE H    . . 3.120 2.258 2.238 2.283     .  0  0 "[    .    1    .    2]" 1 
        116 1  12 PHE HA   1  13 PHE QD   . . 4.500 2.710 2.565 2.906     .  0  0 "[    .    1    .    2]" 1 
        117 1  12 PHE HA   1 128 ASN HA   . . 3.520 2.464 2.299 2.599     .  0  0 "[    .    1    .    2]" 1 
        118 1  12 PHE HA   1 128 ASN HB2  . . 4.200 4.217 4.142 4.241 0.041 13  0 "[    .    1    .    2]" 1 
        119 1  12 PHE HA   1 128 ASN HB3  . . 4.190 3.165 3.009 3.259     .  0  0 "[    .    1    .    2]" 1 
        120 1  12 PHE HA   1 129 ARG H    . . 4.400 3.972 3.611 4.253     .  0  0 "[    .    1    .    2]" 1 
        121 1  12 PHE QB   1  13 PHE H    . . 4.350 3.057 2.974 3.130     .  0  0 "[    .    1    .    2]" 1 
        122 1  12 PHE QB   1  29 LYS HB2  . . 4.510 3.173 3.092 3.272     .  0  0 "[    .    1    .    2]" 1 
        123 1  12 PHE QB   1  29 LYS HB3  . . 4.230 1.948 1.919 1.990     .  0  0 "[    .    1    .    2]" 1 
        124 1  12 PHE QB   1  30 GLU H    . . 4.160 2.532 2.462 2.570     .  0  0 "[    .    1    .    2]" 1 
        125 1  12 PHE QB   1  30 GLU HG2  . . 4.300 3.582 3.141 4.180     .  0  0 "[    .    1    .    2]" 1 
        126 1  12 PHE QB   1  30 GLU HG3  . . 4.270 3.683 3.021 4.182     .  0  0 "[    .    1    .    2]" 1 
        127 1  12 PHE QD   1  13 PHE H    . . 4.660 4.103 3.970 4.270     .  0  0 "[    .    1    .    2]" 1 
        128 1  12 PHE QD   1  30 GLU H    . . 4.750 3.269 3.054 3.406     .  0  0 "[    .    1    .    2]" 1 
        129 1  12 PHE QD   1  30 GLU HG2  . . 4.320 2.817 2.192 3.515     .  0  0 "[    .    1    .    2]" 1 
        130 1  12 PHE QD   1  30 GLU HG3  . . 4.050 2.388 1.975 2.885     .  0  0 "[    .    1    .    2]" 1 
        131 1  12 PHE QD   1  31 ALA HA   . . 4.170 3.847 3.047 4.186 0.016 16  0 "[    .    1    .    2]" 1 
        132 1  12 PHE QD   1  32 ARG H    . . 4.450 4.443 4.353 4.482 0.032 13  0 "[    .    1    .    2]" 1 
        133 1  12 PHE QD   1  32 ARG QG   . . 4.320 4.297 3.976 4.352 0.032  4  0 "[    .    1    .    2]" 1 
        134 1  12 PHE QD   1 128 ASN HA   . . 4.310 3.047 2.586 3.445     .  0  0 "[    .    1    .    2]" 1 
        135 1  12 PHE QD   1 128 ASN HB2  . . 4.330 3.082 2.896 3.384     .  0  0 "[    .    1    .    2]" 1 
        136 1  12 PHE QD   1 128 ASN HB3  . . 3.720 1.985 1.974 2.008     .  0  0 "[    .    1    .    2]" 1 
        137 1  12 PHE QE   1  32 ARG H    . . 4.470 3.768 3.425 3.965     .  0  0 "[    .    1    .    2]" 1 
        138 1  12 PHE QE   1  32 ARG HB2  . . 4.150 2.325 1.994 2.665     .  0  0 "[    .    1    .    2]" 1 
        139 1  12 PHE QE   1  32 ARG HB3  . . 4.230 3.836 3.510 4.173     .  0  0 "[    .    1    .    2]" 1 
        140 1  12 PHE QE   1  32 ARG QG   . . 3.530 2.827 2.488 3.094     .  0  0 "[    .    1    .    2]" 1 
        141 1  12 PHE QE   1 128 ASN HB2  . . 4.300 3.283 2.793 3.675     .  0  0 "[    .    1    .    2]" 1 
        142 1  12 PHE QE   1 128 ASN HB3  . . 4.440 3.116 2.848 3.482     .  0  0 "[    .    1    .    2]" 1 
        143 1  13 PHE H    1  13 PHE QD   . . 3.760 2.430 2.182 2.702     .  0  0 "[    .    1    .    2]" 1 
        144 1  13 PHE H    1 126 LEU QD   . . 3.750 2.554 2.213 2.703     .  0  0 "[    .    1    .    2]" 1 
        145 1  13 PHE H    1 127 MET H    . . 3.720 3.046 2.934 3.195     .  0  0 "[    .    1    .    2]" 1 
        146 1  13 PHE H    1 128 ASN HA   . . 3.850 3.442 3.288 3.669     .  0  0 "[    .    1    .    2]" 1 
        147 1  13 PHE H    1 128 ASN HB3  . . 4.640 4.540 4.422 4.646 0.006  8  0 "[    .    1    .    2]" 1 
        148 1  13 PHE HA   1  13 PHE QD   . . 4.140 3.708 3.677 3.742     .  0  0 "[    .    1    .    2]" 1 
        149 1  13 PHE HA   1  14 SER H    . . 3.420 2.508 2.394 2.595     .  0  0 "[    .    1    .    2]" 1 
        150 1  13 PHE HA   1  28 ILE HA   . . 3.850 3.237 3.183 3.347     .  0  0 "[    .    1    .    2]" 1 
        151 1  13 PHE HA   1  28 ILE MG   . . 4.520 4.554 4.526 4.584 0.064  2  0 "[    .    1    .    2]" 1 
        152 1  13 PHE HA   1  29 LYS H    . . 3.470 1.903 1.875 1.936     .  0  0 "[    .    1    .    2]" 1 
        153 1  13 PHE HA   1  29 LYS HB2  . . 4.350 2.217 2.053 2.295     .  0  0 "[    .    1    .    2]" 1 
        154 1  13 PHE HA   1  29 LYS HB3  . . 4.340 3.178 3.073 3.307     .  0  0 "[    .    1    .    2]" 1 
        155 1  13 PHE HA   1  29 LYS QG   . . 4.400 4.426 4.328 4.477 0.077  2  0 "[    .    1    .    2]" 1 
        156 1  13 PHE HB2  1  14 SER H    . . 3.940 2.491 2.296 2.751     .  0  0 "[    .    1    .    2]" 1 
        157 1  13 PHE HB2  1  28 ILE HA   . . 4.220 2.704 2.459 2.924     .  0  0 "[    .    1    .    2]" 1 
        158 1  13 PHE HB2  1  28 ILE MG   . . 4.520 4.290 4.090 4.495     .  0  0 "[    .    1    .    2]" 1 
        159 1  13 PHE HB2  1  29 LYS H    . . 4.920 3.284 3.121 3.461     .  0  0 "[    .    1    .    2]" 1 
        160 1  13 PHE HB3  1  14 SER H    . . 4.120 3.858 3.728 4.014     .  0  0 "[    .    1    .    2]" 1 
        161 1  13 PHE HB3  1  28 ILE HA   . . 4.160 2.789 2.591 3.092     .  0  0 "[    .    1    .    2]" 1 
        162 1  13 PHE HB3  1  28 ILE MG   . . 4.580 3.577 3.349 3.821     .  0  0 "[    .    1    .    2]" 1 
        163 1  13 PHE HB3  1  29 LYS H    . . 4.560 2.910 2.688 3.168     .  0  0 "[    .    1    .    2]" 1 
        164 1  13 PHE QD   1  14 SER H    . . 4.230 3.506 3.196 3.800     .  0  0 "[    .    1    .    2]" 1 
        165 1  13 PHE QD   1  15 LEU QD   . . 3.350 2.581 2.002 3.142     .  0  0 "[    .    1    .    2]" 1 
        166 1  13 PHE QD   1  15 LEU HG   . . 4.390 3.547 2.453 4.601 0.211 16  0 "[    .    1    .    2]" 1 
        167 1  13 PHE QD   1 127 MET ME   . . 3.990 4.005 3.952 4.099 0.109 11  0 "[    .    1    .    2]" 1 
        168 1  13 PHE QE   1  15 LEU QD   . . 3.390 2.111 1.783 2.432     .  0  0 "[    .    1    .    2]" 1 
        169 1  13 PHE QE   1  15 LEU HG   . . 4.580 3.534 2.952 4.234     .  0  0 "[    .    1    .    2]" 1 
        170 1  13 PHE QE   1  92 LEU QD   . . 4.020 3.258 2.953 3.577     .  0  0 "[    .    1    .    2]" 1 
        171 1  13 PHE QE   1 113 ILE MD   . . 3.400 2.956 2.733 3.153     .  0  0 "[    .    1    .    2]" 1 
        172 1  13 PHE QE   1 113 ILE MG   . . 3.560 2.228 1.994 2.517     .  0  0 "[    .    1    .    2]" 1 
        173 1  13 PHE QE   1 127 MET HB2  . . 4.680 3.065 2.878 3.286     .  0  0 "[    .    1    .    2]" 1 
        174 1  13 PHE QE   1 127 MET HB3  . . 4.680 3.315 2.961 3.643     .  0  0 "[    .    1    .    2]" 1 
        175 1  13 PHE QE   1 127 MET ME   . . 3.340 2.378 2.250 2.490     .  0  0 "[    .    1    .    2]" 1 
        176 1  13 PHE QE   1 127 MET HG3  . . 4.300 4.302 4.110 4.350 0.050  6  0 "[    .    1    .    2]" 1 
        177 1  13 PHE HZ   1 113 ILE MD   . . 3.400 1.960 1.902 2.049     .  0  0 "[    .    1    .    2]" 1 
        178 1  13 PHE HZ   1 113 ILE MG   . . 3.560 3.012 2.656 3.291     .  0  0 "[    .    1    .    2]" 1 
        179 1  13 PHE HZ   1 127 MET HB2  . . 4.570 3.130 2.616 3.657     .  0  0 "[    .    1    .    2]" 1 
        180 1  13 PHE HZ   1 127 MET ME   . . 3.360 2.219 1.876 2.541     .  0  0 "[    .    1    .    2]" 1 
        181 1  14 SER H    1  15 LEU H    . . 4.710 4.225 4.064 4.453     .  0  0 "[    .    1    .    2]" 1 
        182 1  14 SER H    1  27 ASN H    . . 3.980 3.803 3.644 3.997 0.017 12  0 "[    .    1    .    2]" 1 
        183 1  14 SER H    1  27 ASN HB2  . . 4.550 4.564 4.465 4.616 0.066  7  0 "[    .    1    .    2]" 1 
        184 1  14 SER H    1  27 ASN HB3  . . 4.260 2.894 2.786 3.074     .  0  0 "[    .    1    .    2]" 1 
        185 1  14 SER H    1  29 LYS H    . . 4.480 3.721 3.567 3.846     .  0  0 "[    .    1    .    2]" 1 
        186 1  14 SER HA   1  15 LEU H    . . 3.180 2.264 2.216 2.482     .  0  0 "[    .    1    .    2]" 1 
        187 1  14 SER HA   1 126 LEU HA   . . 3.610 2.551 1.967 2.784     .  0  0 "[    .    1    .    2]" 1 
        188 1  14 SER HA   1 126 LEU QD   . . 3.800 3.068 2.749 3.524     .  0  0 "[    .    1    .    2]" 1 
        189 1  14 SER HA   1 127 MET H    . . 3.600 3.017 2.908 3.167     .  0  0 "[    .    1    .    2]" 1 
        190 1  14 SER QB   1  15 LEU H    . . 3.930 3.241 2.530 3.618     .  0  0 "[    .    1    .    2]" 1 
        191 1  14 SER QB   1 124 LYS QD   . . 4.160 2.890 2.383 3.308     .  0  0 "[    .    1    .    2]" 1 
        192 1  14 SER QB   1 124 LYS QE   . . 3.800 2.322 1.896 3.409     .  0  0 "[    .    1    .    2]" 1 
        193 1  14 SER QB   1 124 LYS HG2  . . 4.310 2.516 2.013 3.521     .  0  0 "[    .    1    .    2]" 1 
        194 1  14 SER QB   1 124 LYS HG3  . . 4.380 2.818 2.008 3.850     .  0  0 "[    .    1    .    2]" 1 
        195 1  14 SER QB   1 126 LEU HA   . . 4.090 2.283 1.996 3.061     .  0  0 "[    .    1    .    2]" 1 
        196 1  14 SER QB   1 126 LEU QD   . . 3.280 1.895 1.733 2.199     .  0  0 "[    .    1    .    2]" 1 
        197 1  14 SER QB   1 127 MET H    . . 4.360 3.726 3.385 4.151     .  0  0 "[    .    1    .    2]" 1 
        198 1  15 LEU H    1  15 LEU HB3  . . 3.680 3.585 3.506 3.758 0.078 11  0 "[    .    1    .    2]" 1 
        199 1  15 LEU H    1  15 LEU QD   . . 3.860 2.787 2.242 3.520     .  0  0 "[    .    1    .    2]" 1 
        200 1  15 LEU H    1  15 LEU HG   . . 4.440 3.441 2.538 4.223     .  0  0 "[    .    1    .    2]" 1 
        201 1  15 LEU H    1 125 MET H    . . 3.940 3.386 2.754 3.891     .  0  0 "[    .    1    .    2]" 1 
        202 1  15 LEU H    1 125 MET QG   . . 3.930 2.925 2.471 3.413     .  0  0 "[    .    1    .    2]" 1 
        203 1  15 LEU H    1 126 LEU HA   . . 4.360 4.192 3.522 4.410 0.050 16  0 "[    .    1    .    2]" 1 
        204 1  15 LEU HA   1  15 LEU QD   . . 3.130 2.223 1.822 2.644     .  0  0 "[    .    1    .    2]" 1 
        205 1  15 LEU HA   1  16 GLU H    . . 3.050 2.297 2.230 2.356     .  0  0 "[    .    1    .    2]" 1 
        206 1  15 LEU HA   1  26 VAL HA   . . 4.090 2.761 2.526 2.977     .  0  0 "[    .    1    .    2]" 1 
        207 1  15 LEU HA   1  26 VAL MG1  . . 4.410 3.910 3.617 4.245     .  0  0 "[    .    1    .    2]" 1 
        208 1  15 LEU HA   1  26 VAL MG2  . . 4.180 3.878 3.628 4.198 0.018 10  0 "[    .    1    .    2]" 1 
        209 1  15 LEU HA   1 120 LEU QD   . . 4.300 3.610 3.333 4.090     .  0  0 "[    .    1    .    2]" 1 
        210 1  15 LEU HB2  1  15 LEU QD   . . 3.250 1.999 1.928 2.101     .  0  0 "[    .    1    .    2]" 1 
        211 1  15 LEU HB2  1  16 GLU H    . . 4.180 4.058 3.902 4.221 0.041  3  0 "[    .    1    .    2]" 1 
        212 1  15 LEU HB2  1  24 PHE QE   . . 4.710 4.313 3.804 4.700     .  0  0 "[    .    1    .    2]" 1 
        213 1  15 LEU HB2  1 120 LEU QD   . . 3.570 1.970 1.876 2.147     .  0  0 "[    .    1    .    2]" 1 
        214 1  15 LEU HB3  1  16 GLU H    . . 4.550 2.927 2.744 3.156     .  0  0 "[    .    1    .    2]" 1 
        215 1  15 LEU HB3  1  24 PHE QE   . . 4.680 2.615 2.098 2.991     .  0  0 "[    .    1    .    2]" 1 
        216 1  15 LEU HB3  1 120 LEU QD   . . 2.720 2.099 1.788 2.520     .  0  0 "[    .    1    .    2]" 1 
        217 1  15 LEU QD   1  16 GLU H    . . 3.530 3.404 3.273 3.501     .  0  0 "[    .    1    .    2]" 1 
        218 1  15 LEU QD   1  24 PHE QE   . . 3.470 2.715 1.978 3.347     .  0  0 "[    .    1    .    2]" 1 
        219 1  15 LEU QD   1  24 PHE HZ   . . 3.360 2.426 1.766 3.316     .  0  0 "[    .    1    .    2]" 1 
        220 1  15 LEU QD   1  26 VAL H    . . 4.740 4.752 4.711 4.796 0.056 11  0 "[    .    1    .    2]" 1 
        221 1  15 LEU QD   1  26 VAL HA   . . 3.570 2.551 2.288 2.888     .  0  0 "[    .    1    .    2]" 1 
        222 1  15 LEU QD   1  26 VAL MG1  . . 3.160 2.189 1.831 2.617     .  0  0 "[    .    1    .    2]" 1 
        223 1  15 LEU QD   1  26 VAL MG2  . . 2.910 2.218 1.784 2.691     .  0  0 "[    .    1    .    2]" 1 
        224 1  15 LEU QD   1  27 ASN H    . . 4.640 3.769 3.225 4.345     .  0  0 "[    .    1    .    2]" 1 
        225 1  15 LEU QD   1  92 LEU QD   . . 2.830 1.744 1.607 2.118     .  0  0 "[    .    1    .    2]" 1 
        226 1  15 LEU QD   1 115 LEU HA   . . 4.610 4.264 3.818 4.594     .  0  0 "[    .    1    .    2]" 1 
        227 1  15 LEU QD   1 115 LEU MD2  . . 2.770 1.987 1.709 2.452     .  0  0 "[    .    1    .    2]" 1 
        228 1  15 LEU QD   1 120 LEU QD   . . 3.460 2.687 2.445 2.863     .  0  0 "[    .    1    .    2]" 1 
        229 1  15 LEU QD   1 125 MET ME   . . 4.000 3.817 3.181 4.002 0.002 16  0 "[    .    1    .    2]" 1 
        230 1  15 LEU QD   1 125 MET QG   . . 4.340 3.250 3.000 3.572     .  0  0 "[    .    1    .    2]" 1 
        231 1  15 LEU HG   1 120 LEU QD   . . 4.010 3.680 3.081 4.298 0.288 15  0 "[    .    1    .    2]" 1 
        232 1  16 GLU H    1  16 GLU QB   . . 3.590 2.767 2.655 2.843     .  0  0 "[    .    1    .    2]" 1 
        233 1  16 GLU H    1  16 GLU HG2  . . 4.510 4.524 4.263 5.077 0.567  5  2 "[    +    1 -  .    2]" 1 
        234 1  16 GLU H    1  17 TYR H    . . 4.880 4.113 3.923 4.266     .  0  0 "[    .    1    .    2]" 1 
        235 1  16 GLU H    1  25 VAL H    . . 4.000 3.338 3.195 3.524     .  0  0 "[    .    1    .    2]" 1 
        236 1  16 GLU H    1  25 VAL HB   . . 4.220 3.430 3.322 3.533     .  0  0 "[    .    1    .    2]" 1 
        237 1  16 GLU H    1  25 VAL MG1  . . 4.150 4.441 4.103 4.542 0.392  2  0 "[    .    1    .    2]" 1 
        238 1  16 GLU H    1 120 LEU QD   . . 4.350 3.199 2.604 3.941     .  0  0 "[    .    1    .    2]" 1 
        239 1  16 GLU HA   1  16 GLU HG2  . . 3.980 3.717 3.530 3.830     .  0  0 "[    .    1    .    2]" 1 
        240 1  16 GLU HA   1  16 GLU HG3  . . 4.190 2.683 2.544 3.166     .  0  0 "[    .    1    .    2]" 1 
        241 1  16 GLU HA   1  17 TYR H    . . 3.320 2.228 2.202 2.293     .  0  0 "[    .    1    .    2]" 1 
        242 1  16 GLU HA   1 120 LEU QB   . . 4.690 3.113 1.980 3.741     .  0  0 "[    .    1    .    2]" 1 
        243 1  16 GLU HA   1 120 LEU QD   . . 3.460 2.716 2.330 3.343     .  0  0 "[    .    1    .    2]" 1 
        244 1  16 GLU HA   1 124 LYS HA   . . 3.770 3.007 2.683 3.305     .  0  0 "[    .    1    .    2]" 1 
        245 1  16 GLU HA   1 125 MET H    . . 4.690 4.351 4.114 4.570     .  0  0 "[    .    1    .    2]" 1 
        246 1  16 GLU QB   1  17 TYR H    . . 4.070 3.795 3.654 3.924     .  0  0 "[    .    1    .    2]" 1 
        247 1  16 GLU QB   1  25 VAL H    . . 4.800 4.293 4.156 4.501     .  0  0 "[    .    1    .    2]" 1 
        248 1  16 GLU QB   1  25 VAL HB   . . 3.400 2.489 2.332 2.599     .  0  0 "[    .    1    .    2]" 1 
        249 1  16 GLU QB   1  25 VAL MG1  . . 3.640 3.282 2.723 3.552     .  0  0 "[    .    1    .    2]" 1 
        250 1  16 GLU QB   1  25 VAL MG2  . . 3.740 3.743 3.634 3.783 0.043 16  0 "[    .    1    .    2]" 1 
        251 1  16 GLU QB   1 124 LYS HA   . . 3.620 3.064 2.622 3.627 0.007 14  0 "[    .    1    .    2]" 1 
        252 1  16 GLU QB   1 124 LYS QB   . . 4.200 2.225 1.968 2.814     .  0  0 "[    .    1    .    2]" 1 
        253 1  16 GLU QB   1 124 LYS HG2  . . 4.160 3.642 2.700 4.006     .  0  0 "[    .    1    .    2]" 1 
        254 1  16 GLU HG2  1  17 TYR H    . . 4.220 3.982 3.436 4.249 0.029  6  0 "[    .    1    .    2]" 1 
        255 1  16 GLU HG2  1  25 VAL HB   . . 3.890 2.838 2.331 3.932 0.042  5  0 "[    .    1    .    2]" 1 
        256 1  16 GLU HG2  1  25 VAL MG1  . . 4.520 3.635 3.196 4.247     .  0  0 "[    .    1    .    2]" 1 
        257 1  16 GLU HG2  1  25 VAL MG2  . . 4.100 3.009 2.352 4.183 0.083  5  0 "[    .    1    .    2]" 1 
        258 1  16 GLU HG3  1  17 TYR H    . . 4.110 2.578 2.028 2.974     .  0  0 "[    .    1    .    2]" 1 
        259 1  16 GLU HG3  1  25 VAL HB   . . 3.980 3.846 3.044 4.001 0.021 14  0 "[    .    1    .    2]" 1 
        260 1  16 GLU HG3  1  25 VAL MG2  . . 4.230 3.774 3.246 4.029     .  0  0 "[    .    1    .    2]" 1 
        261 1  17 TYR H    1 120 LEU QB   . . 3.620 2.771 1.835 3.504     .  0  0 "[    .    1    .    2]" 1 
        262 1  17 TYR H    1 120 LEU QD   . . 4.310 3.231 2.834 3.661     .  0  0 "[    .    1    .    2]" 1 
        263 1  17 TYR HA   1  18 ASN H    . . 3.210 2.211 2.188 2.280     .  0  0 "[    .    1    .    2]" 1 
        264 1  17 TYR HA   1  24 PHE QD   . . 4.600 2.818 2.313 3.336     .  0  0 "[    .    1    .    2]" 1 
        265 1  17 TYR HA   1  25 VAL H    . . 4.010 2.518 2.204 2.753     .  0  0 "[    .    1    .    2]" 1 
        266 1  17 TYR HA   1  25 VAL MG2  . . 3.730 2.974 2.557 3.190     .  0  0 "[    .    1    .    2]" 1 
        267 1  17 TYR HA   1 120 LEU QB   . . 5.300 4.677 3.922 5.224     .  0  0 "[    .    1    .    2]" 1 
        268 1  17 TYR HA   1 120 LEU QD   . . 4.580 4.049 3.518 4.473     .  0  0 "[    .    1    .    2]" 1 
        269 1  17 TYR HB2  1  87 ILE MD   . . 4.360 4.041 3.343 4.371 0.011 20  0 "[    .    1    .    2]" 1 
        270 1  17 TYR HB2  1 120 LEU QB   . . 4.510 2.737 2.138 3.262     .  0  0 "[    .    1    .    2]" 1 
        271 1  17 TYR HB2  1 120 LEU QD   . . 4.010 2.441 1.982 2.722     .  0  0 "[    .    1    .    2]" 1 
        272 1  17 TYR HB3  1 120 LEU QB   . . 4.500 2.985 2.120 3.487     .  0  0 "[    .    1    .    2]" 1 
        273 1  17 TYR HB3  1 120 LEU QD   . . 3.900 3.573 3.105 3.807     .  0  0 "[    .    1    .    2]" 1 
        274 1  17 TYR QD   1  19 PHE HA   . . 4.490 2.726 2.223 4.265     .  0  0 "[    .    1    .    2]" 1 
        275 1  17 TYR QD   1  87 ILE MD   . . 3.730 2.403 1.970 2.836     .  0  0 "[    .    1    .    2]" 1 
        276 1  17 TYR QE   1  19 PHE HA   . . 3.320 2.624 2.212 3.189     .  0  0 "[    .    1    .    2]" 1 
        277 1  17 TYR QE   1  19 PHE QD   . . 4.590 3.801 2.436 4.283     .  0  0 "[    .    1    .    2]" 1 
        278 1  17 TYR QE   1  22 LYS HA   . . 4.120 2.326 1.989 3.383     .  0  0 "[    .    1    .    2]" 1 
        279 1  17 TYR QE   1  22 LYS HB3  . . 4.470 3.843 3.483 4.436     .  0  0 "[    .    1    .    2]" 1 
        280 1  17 TYR QE   1  22 LYS QG   . . 4.590 2.465 1.974 3.471     .  0  0 "[    .    1    .    2]" 1 
        281 1  17 TYR QE   1  23 ALA H    . . 4.880 3.664 3.173 4.164     .  0  0 "[    .    1    .    2]" 1 
        282 1  17 TYR QE   1  82 ILE HB   . . 4.550 3.111 2.154 4.389     .  0  0 "[    .    1    .    2]" 1 
        283 1  17 TYR QE   1  82 ILE MG   . . 4.220 2.568 2.002 3.454     .  0  0 "[    .    1    .    2]" 1 
        284 1  17 TYR QE   1  87 ILE MD   . . 3.450 2.463 2.071 2.944     .  0  0 "[    .    1    .    2]" 1 
        285 1  18 ASN H    1  18 ASN HB2  . . 3.830 2.323 2.096 2.680     .  0  0 "[    .    1    .    2]" 1 
        286 1  18 ASN H    1  18 ASN HB3  . . 4.080 2.739 2.495 3.125     .  0  0 "[    .    1    .    2]" 1 
        287 1  18 ASN H    1  23 ALA H    . . 3.900 2.923 2.519 3.441     .  0  0 "[    .    1    .    2]" 1 
        288 1  18 ASN H    1  23 ALA MB   . . 3.930 3.129 2.980 3.412     .  0  0 "[    .    1    .    2]" 1 
        289 1  18 ASN H    1  24 PHE HA   . . 4.380 2.982 2.621 3.511     .  0  0 "[    .    1    .    2]" 1 
        290 1  18 ASN H    1  25 VAL MG2  . . 3.910 2.605 2.206 3.122     .  0  0 "[    .    1    .    2]" 1 
        291 1  18 ASN HA   1  19 PHE H    . . 3.280 2.440 2.254 2.652     .  0  0 "[    .    1    .    2]" 1 
        292 1  18 ASN HA   1  19 PHE HB2  . . 4.620 4.269 4.120 4.559     .  0  0 "[    .    1    .    2]" 1 
        293 1  18 ASN HA   1  19 PHE QD   . . 4.350 4.263 3.465 4.385 0.035  5  0 "[    .    1    .    2]" 1 
        294 1  18 ASN HA   1  25 VAL MG2  . . 4.450 3.635 3.187 3.983     .  0  0 "[    .    1    .    2]" 1 
        295 1  18 ASN HB2  1  23 ALA H    . . 4.080 3.498 2.957 3.823     .  0  0 "[    .    1    .    2]" 1 
        296 1  18 ASN HB2  1  23 ALA MB   . . 3.390 2.407 1.984 2.651     .  0  0 "[    .    1    .    2]" 1 
        297 1  18 ASN HB2  1  25 VAL MG2  . . 4.140 2.530 2.199 2.812     .  0  0 "[    .    1    .    2]" 1 
        298 1  18 ASN HB3  1  23 ALA H    . . 4.450 2.175 1.938 2.852     .  0  0 "[    .    1    .    2]" 1 
        299 1  18 ASN HB3  1  23 ALA MB   . . 3.680 2.003 1.884 2.376     .  0  0 "[    .    1    .    2]" 1 
        300 1  18 ASN HB3  1  25 VAL MG2  . . 4.050 3.812 3.447 4.081 0.031  7  0 "[    .    1    .    2]" 1 
        301 1  19 PHE H    1  19 PHE HB2  . . 3.840 2.106 1.909 2.491     .  0  0 "[    .    1    .    2]" 1 
        302 1  19 PHE H    1  19 PHE HB3  . . 4.090 3.371 3.224 3.515     .  0  0 "[    .    1    .    2]" 1 
        303 1  19 PHE H    1  19 PHE QD   . . 3.860 2.422 2.018 2.956     .  0  0 "[    .    1    .    2]" 1 
        304 1  19 PHE H    1  20 GLU H    . . 4.010 2.893 2.261 4.416 0.406 18  0 "[    .    1    .    2]" 1 
        305 1  19 PHE HA   1  19 PHE QD   . . 3.700 2.945 2.728 3.103     .  0  0 "[    .    1    .    2]" 1 
        306 1  19 PHE HA   1  22 LYS H    . . 3.950 3.079 2.965 3.180     .  0  0 "[    .    1    .    2]" 1 
        307 1  19 PHE HA   1  22 LYS HA   . . 4.190 2.660 2.566 2.985     .  0  0 "[    .    1    .    2]" 1 
        308 1  19 PHE HA   1  22 LYS QG   . . 4.580 3.000 2.704 3.702     .  0  0 "[    .    1    .    2]" 1 
        309 1  19 PHE HB2  1  20 GLU H    . . 4.440 2.711 2.340 3.032     .  0  0 "[    .    1    .    2]" 1 
        310 1  19 PHE HB3  1  20 GLU H    . . 4.700 3.082 1.901 3.508     .  0  0 "[    .    1    .    2]" 1 
        311 1  19 PHE QE   1  84 TYR QE   . . 4.300 3.297 2.554 4.252     .  0  0 "[    .    1    .    2]" 1 
        312 1  19 PHE QE   1 121 SER HA   . . 3.650 2.470 1.989 3.364     .  0  0 "[    .    1    .    2]" 1 
        313 1  19 PHE HZ   1  84 TYR QE   . . 4.400 3.414 2.757 4.415 0.015 18  0 "[    .    1    .    2]" 1 
        314 1  19 PHE HZ   1 121 SER HA   . . 3.510 2.109 1.862 3.150     .  0  0 "[    .    1    .    2]" 1 
        315 1  19 PHE HZ   1 121 SER HB2  . . 4.150 3.659 2.034 4.372 0.222  1  0 "[    .    1    .    2]" 1 
        316 1  20 GLU H    1  20 GLU QB   . . 3.660 2.264 2.096 3.009     .  0  0 "[    .    1    .    2]" 1 
        317 1  20 GLU H    1  20 GLU QG   . . 4.090 3.778 1.934 4.232 0.142 18  0 "[    .    1    .    2]" 1 
        318 1  20 GLU H    1  21 ARG H    . . 3.600 2.976 2.678 3.661 0.061 18  0 "[    .    1    .    2]" 1 
        319 1  20 GLU HA   1  20 GLU QG   . . 3.390 2.532 2.243 3.313     .  0  0 "[    .    1    .    2]" 1 
        320 1  20 GLU QB   1  21 ARG H    . . 3.600 2.519 2.224 3.057     .  0  0 "[    .    1    .    2]" 1 
        321 1  20 GLU QB   1  21 ARG QD   . . 4.190 3.785 3.435 4.074     .  0  0 "[    .    1    .    2]" 1 
        322 1  20 GLU QG   1  21 ARG H    . . 4.310 3.464 1.799 3.844     .  0  0 "[    .    1    .    2]" 1 
        323 1  20 GLU QG   1  21 ARG QD   . . 4.440 3.778 2.651 4.296     .  0  0 "[    .    1    .    2]" 1 
        324 1  20 GLU QG   1  21 ARG HG2  . . 4.390 3.375 2.977 4.038     .  0  0 "[    .    1    .    2]" 1 
        325 1  20 GLU QG   1  21 ARG HG3  . . 4.450 2.660 1.981 3.146     .  0  0 "[    .    1    .    2]" 1 
        326 1  21 ARG H    1  21 ARG HB2  . . 3.720 2.664 2.589 2.751     .  0  0 "[    .    1    .    2]" 1 
        327 1  21 ARG H    1  21 ARG HB3  . . 3.880 3.709 3.658 3.757     .  0  0 "[    .    1    .    2]" 1 
        328 1  21 ARG H    1  21 ARG QD   . . 4.720 3.691 3.403 3.905     .  0  0 "[    .    1    .    2]" 1 
        329 1  21 ARG H    1  21 ARG HG2  . . 3.900 3.715 3.560 3.744     .  0  0 "[    .    1    .    2]" 1 
        330 1  21 ARG H    1  21 ARG HG3  . . 3.720 2.373 2.281 2.484     .  0  0 "[    .    1    .    2]" 1 
        331 1  21 ARG H    1  23 ALA MB   . . 4.750 4.045 3.905 4.189     .  0  0 "[    .    1    .    2]" 1 
        332 1  21 ARG HA   1  21 ARG HG2  . . 3.660 2.783 2.703 2.882     .  0  0 "[    .    1    .    2]" 1 
        333 1  21 ARG HA   1  21 ARG HG3  . . 3.410 3.014 2.871 3.115     .  0  0 "[    .    1    .    2]" 1 
        334 1  21 ARG HA   1  23 ALA MB   . . 4.660 4.763 4.726 4.841 0.181 18  0 "[    .    1    .    2]" 1 
        335 1  21 ARG HB2  1  21 ARG QD   . . 3.330 2.185 2.081 2.325     .  0  0 "[    .    1    .    2]" 1 
        336 1  21 ARG HB2  1  22 LYS H    . . 4.650 4.038 3.954 4.084     .  0  0 "[    .    1    .    2]" 1 
        337 1  21 ARG HB2  1  23 ALA H    . . 4.720 4.125 3.950 4.233     .  0  0 "[    .    1    .    2]" 1 
        338 1  21 ARG HB2  1  23 ALA MB   . . 3.680 2.642 2.554 2.751     .  0  0 "[    .    1    .    2]" 1 
        339 1  21 ARG HB2  1  80 TYR QE   . . 4.550 2.514 1.980 3.251     .  0  0 "[    .    1    .    2]" 1 
        340 1  21 ARG HB3  1  21 ARG QD   . . 3.280 2.744 2.536 2.910     .  0  0 "[    .    1    .    2]" 1 
        341 1  21 ARG HB3  1  23 ALA MB   . . 3.670 3.667 3.611 3.701 0.031  5  0 "[    .    1    .    2]" 1 
        342 1  21 ARG HB3  1  80 TYR QE   . . 4.110 2.880 2.072 3.880     .  0  0 "[    .    1    .    2]" 1 
        343 1  21 ARG QD   1  23 ALA MB   . . 3.810 3.757 3.658 3.838 0.028 17  0 "[    .    1    .    2]" 1 
        344 1  21 ARG QD   1  80 TYR QD   . . 3.890 4.251 3.578 4.904 1.014 12  7 "[*-* *  * 1 +  *    2]" 1 
        345 1  21 ARG QD   1  80 TYR QE   . . 4.050 2.268 1.999 2.641     .  0  0 "[    .    1    .    2]" 1 
        346 1  22 LYS H    1  22 LYS QG   . . 3.530 2.966 2.672 3.346     .  0  0 "[    .    1    .    2]" 1 
        347 1  22 LYS H    1  23 ALA H    . . 3.370 3.284 3.203 3.349     .  0  0 "[    .    1    .    2]" 1 
        348 1  22 LYS H    1  23 ALA MB   . . 4.510 4.377 4.335 4.435     .  0  0 "[    .    1    .    2]" 1 
        349 1  22 LYS HA   1  22 LYS HD2  . . 4.230 3.781 3.094 4.275 0.045  3  0 "[    .    1    .    2]" 1 
        350 1  22 LYS HA   1  22 LYS HD3  . . 4.260 3.690 3.137 4.271 0.011 18  0 "[    .    1    .    2]" 1 
        351 1  22 LYS HA   1  22 LYS HE2  . . 4.700 4.400 3.608 4.682     .  0  0 "[    .    1    .    2]" 1 
        352 1  22 LYS HA   1  22 LYS HE3  . . 4.610 4.406 3.672 4.693 0.083 11  0 "[    .    1    .    2]" 1 
        353 1  22 LYS HA   1  22 LYS QG   . . 3.370 2.003 1.945 2.055     .  0  0 "[    .    1    .    2]" 1 
        354 1  22 LYS HA   1  23 ALA H    . . 3.300 2.486 2.451 2.545     .  0  0 "[    .    1    .    2]" 1 
        355 1  22 LYS HA   1  23 ALA MB   . . 4.800 4.302 4.275 4.361     .  0  0 "[    .    1    .    2]" 1 
        356 1  22 LYS HB2  1  22 LYS HD3  . . 3.600 3.241 2.335 4.162 0.562 17  2 "[    .    1    . +  -]" 1 
        357 1  22 LYS HB2  1  22 LYS HE3  . . 4.520 4.340 2.270 4.735 0.215  3  0 "[    .    1    .    2]" 1 
        358 1  22 LYS HB2  1  23 ALA H    . . 4.800 4.668 4.640 4.689     .  0  0 "[    .    1    .    2]" 1 
        359 1  22 LYS HB3  1  23 ALA H    . . 4.820 4.384 4.362 4.416     .  0  0 "[    .    1    .    2]" 1 
        360 1  22 LYS HE2  1  22 LYS QG   . . 3.420 2.599 2.068 3.333     .  0  0 "[    .    1    .    2]" 1 
        361 1  22 LYS QG   1  23 ALA H    . . 4.350 4.325 4.262 4.387 0.037 17  0 "[    .    1    .    2]" 1 
        362 1  23 ALA H    1  23 ALA MB   . . 3.110 2.527 2.448 2.600     .  0  0 "[    .    1    .    2]" 1 
        363 1  23 ALA HA   1  24 PHE H    . . 3.340 2.550 2.382 2.638     .  0  0 "[    .    1    .    2]" 1 
        364 1  23 ALA MB   1  24 PHE H    . . 3.390 2.499 2.368 2.731     .  0  0 "[    .    1    .    2]" 1 
        365 1  23 ALA MB   1  24 PHE HA   . . 4.290 4.039 3.931 4.216     .  0  0 "[    .    1    .    2]" 1 
        366 1  23 ALA MB   1  78 THR HA   . . 4.220 4.277 4.244 4.345 0.125 12  0 "[    .    1    .    2]" 1 
        367 1  23 ALA MB   1  78 THR MG   . . 2.710 2.394 2.171 2.593     .  0  0 "[    .    1    .    2]" 1 
        368 1  23 ALA MB   1  79 PHE H    . . 4.250 3.039 2.719 4.048     .  0  0 "[    .    1    .    2]" 1 
        369 1  23 ALA MB   1  80 TYR QD   . . 3.450 2.356 1.974 3.017     .  0  0 "[    .    1    .    2]" 1 
        370 1  23 ALA MB   1  80 TYR QE   . . 3.520 2.810 2.220 3.180     .  0  0 "[    .    1    .    2]" 1 
        371 1  24 PHE H    1  24 PHE QB   . . 3.760 2.305 2.203 2.400     .  0  0 "[    .    1    .    2]" 1 
        372 1  24 PHE H    1  24 PHE QD   . . 4.770 4.200 4.137 4.243     .  0  0 "[    .    1    .    2]" 1 
        373 1  24 PHE H    1  25 VAL MG2  . . 4.380 3.900 3.724 4.064     .  0  0 "[    .    1    .    2]" 1 
        374 1  24 PHE H    1  78 THR MG   . . 4.420 3.681 3.279 3.940     .  0  0 "[    .    1    .    2]" 1 
        375 1  24 PHE H    1  79 PHE H    . . 4.360 2.581 2.229 3.207     .  0  0 "[    .    1    .    2]" 1 
        376 1  24 PHE H    1  79 PHE QD   . . 4.780 3.970 3.743 4.407     .  0  0 "[    .    1    .    2]" 1 
        377 1  24 PHE H    1  82 ILE MD   . . 4.360 3.054 2.383 4.359     .  0  0 "[    .    1    .    2]" 1 
        378 1  24 PHE HA   1  24 PHE QD   . . 3.680 2.009 1.941 2.090     .  0  0 "[    .    1    .    2]" 1 
        379 1  24 PHE HA   1  25 VAL H    . . 3.320 2.237 2.193 2.337     .  0  0 "[    .    1    .    2]" 1 
        380 1  24 PHE HA   1  25 VAL MG2  . . 4.170 3.284 3.071 3.525     .  0  0 "[    .    1    .    2]" 1 
        381 1  24 PHE HA   1  87 ILE MD   . . 4.100 3.738 3.506 4.016     .  0  0 "[    .    1    .    2]" 1 
        382 1  24 PHE QB   1  79 PHE HB2  . . 4.260 2.293 1.981 2.739     .  0  0 "[    .    1    .    2]" 1 
        383 1  24 PHE QB   1  79 PHE HB3  . . 4.330 3.883 3.574 4.364 0.034 12  0 "[    .    1    .    2]" 1 
        384 1  24 PHE QB   1  79 PHE QD   . . 4.550 2.436 2.102 2.817     .  0  0 "[    .    1    .    2]" 1 
        385 1  24 PHE QB   1  82 ILE HB   . . 4.600 2.958 2.320 3.416     .  0  0 "[    .    1    .    2]" 1 
        386 1  24 PHE QB   1  82 ILE MD   . . 3.470 2.232 1.708 3.269     .  0  0 "[    .    1    .    2]" 1 
        387 1  24 PHE QB   1  87 ILE MD   . . 4.750 2.471 2.168 2.800     .  0  0 "[    .    1    .    2]" 1 
        388 1  24 PHE QD   1  25 VAL H    . . 4.060 2.173 1.943 2.496     .  0  0 "[    .    1    .    2]" 1 
        389 1  24 PHE QD   1  25 VAL MG2  . . 4.580 4.153 3.947 4.334     .  0  0 "[    .    1    .    2]" 1 
        390 1  24 PHE QD   1  26 VAL MG2  . . 3.750 3.064 2.728 3.195     .  0  0 "[    .    1    .    2]" 1 
        391 1  24 PHE QD   1  52 ILE MD   . . 3.760 2.411 1.929 2.963     .  0  0 "[    .    1    .    2]" 1 
        392 1  24 PHE QD   1  79 PHE QD   . . 4.030 2.817 2.362 3.277     .  0  0 "[    .    1    .    2]" 1 
        393 1  24 PHE QD   1  82 ILE MD   . . 3.510 2.925 2.248 3.518 0.008 10  0 "[    .    1    .    2]" 1 
        394 1  24 PHE QD   1  87 ILE MD   . . 3.440 2.969 2.823 3.116     .  0  0 "[    .    1    .    2]" 1 
        395 1  24 PHE QE   1  26 VAL MG2  . . 4.280 2.293 2.120 2.535     .  0  0 "[    .    1    .    2]" 1 
        396 1  24 PHE QE   1  52 ILE MD   . . 4.430 3.030 2.279 3.809     .  0  0 "[    .    1    .    2]" 1 
        397 1  24 PHE QE   1  87 ILE MD   . . 3.840 3.525 3.174 3.808     .  0  0 "[    .    1    .    2]" 1 
        398 1  24 PHE QE   1  87 ILE MG   . . 4.170 3.675 3.422 3.900     .  0  0 "[    .    1    .    2]" 1 
        399 1  24 PHE QE   1  92 LEU QD   . . 3.420 1.944 1.773 2.168     .  0  0 "[    .    1    .    2]" 1 
        400 1  24 PHE QE   1 115 LEU MD1  . . 3.780 2.530 2.237 2.778     .  0  0 "[    .    1    .    2]" 1 
        401 1  24 PHE QE   1 115 LEU MD2  . . 4.400 3.950 3.394 4.375     .  0  0 "[    .    1    .    2]" 1 
        402 1  24 PHE QE   1 120 LEU QD   . . 3.700 2.629 1.927 3.423     .  0  0 "[    .    1    .    2]" 1 
        403 1  24 PHE HZ   1  26 VAL MG2  . . 3.680 2.145 1.996 2.445     .  0  0 "[    .    1    .    2]" 1 
        404 1  24 PHE HZ   1  92 LEU QD   . . 3.570 2.026 1.839 2.287     .  0  0 "[    .    1    .    2]" 1 
        405 1  24 PHE HZ   1 115 LEU MD1  . . 3.440 1.942 1.799 2.183     .  0  0 "[    .    1    .    2]" 1 
        406 1  24 PHE HZ   1 115 LEU MD2  . . 4.090 3.250 2.567 3.861     .  0  0 "[    .    1    .    2]" 1 
        407 1  25 VAL H    1  25 VAL HB   . . 3.710 2.778 2.647 2.962     .  0  0 "[    .    1    .    2]" 1 
        408 1  25 VAL H    1  25 VAL MG2  . . 3.140 2.526 2.200 2.941     .  0  0 "[    .    1    .    2]" 1 
        409 1  25 VAL HA   1  25 VAL MG1  . . 3.210 2.261 2.086 2.412     .  0  0 "[    .    1    .    2]" 1 
        410 1  25 VAL HA   1  25 VAL MG2  . . 3.170 2.513 2.356 2.611     .  0  0 "[    .    1    .    2]" 1 
        411 1  25 VAL HA   1  26 VAL H    . . 3.100 2.190 2.182 2.225     .  0  0 "[    .    1    .    2]" 1 
        412 1  25 VAL HA   1  26 VAL HB   . . 4.580 4.513 4.431 4.608 0.028 12  0 "[    .    1    .    2]" 1 
        413 1  25 VAL HA   1  26 VAL MG2  . . 4.060 3.660 3.405 3.887     .  0  0 "[    .    1    .    2]" 1 
        414 1  25 VAL HA   1  78 THR HA   . . 3.610 2.573 2.157 2.978     .  0  0 "[    .    1    .    2]" 1 
        415 1  25 VAL HA   1  79 PHE H    . . 4.450 4.088 3.721 4.418     .  0  0 "[    .    1    .    2]" 1 
        416 1  25 VAL HA   1  79 PHE QD   . . 4.660 3.888 3.403 4.519     .  0  0 "[    .    1    .    2]" 1 
        417 1  25 VAL MG1  1  26 VAL H    . . 3.130 2.808 2.399 3.123     .  0  0 "[    .    1    .    2]" 1 
        418 1  25 VAL MG1  1  26 VAL HA   . . 4.360 4.142 3.793 4.374 0.014  8  0 "[    .    1    .    2]" 1 
        419 1  25 VAL MG1  1  76 THR HB   . . 4.400 4.023 3.735 4.202     .  0  0 "[    .    1    .    2]" 1 
        420 1  25 VAL MG1  1  76 THR MG   . . 2.640 1.715 1.614 2.169     .  0  0 "[    .    1    .    2]" 1 
        421 1  25 VAL MG1  1  77 PHE H    . . 4.240 3.194 2.763 3.718     .  0  0 "[    .    1    .    2]" 1 
        422 1  25 VAL MG1  1  78 THR HA   . . 4.160 3.241 2.723 3.954     .  0  0 "[    .    1    .    2]" 1 
        423 1  25 VAL MG2  1  78 THR HA   . . 3.630 2.836 2.565 3.255     .  0  0 "[    .    1    .    2]" 1 
        424 1  25 VAL MG2  1  78 THR MG   . . 2.850 2.847 2.782 2.899 0.049  9  0 "[    .    1    .    2]" 1 
        425 1  25 VAL MG2  1  79 PHE H    . . 4.350 3.654 3.359 4.405 0.055 12  0 "[    .    1    .    2]" 1 
        426 1  26 VAL H    1  26 VAL HB   . . 3.840 2.485 2.369 2.609     .  0  0 "[    .    1    .    2]" 1 
        427 1  26 VAL H    1  26 VAL MG1  . . 3.940 3.774 3.704 3.828     .  0  0 "[    .    1    .    2]" 1 
        428 1  26 VAL H    1  26 VAL MG2  . . 3.420 2.733 2.526 2.975     .  0  0 "[    .    1    .    2]" 1 
        429 1  26 VAL H    1  50 MET ME   . . 4.240 4.189 4.016 4.269 0.029 18  0 "[    .    1    .    2]" 1 
        430 1  26 VAL H    1  76 THR MG   . . 4.150 3.738 3.326 4.002     .  0  0 "[    .    1    .    2]" 1 
        431 1  26 VAL H    1  77 PHE H    . . 4.290 2.807 2.522 2.990     .  0  0 "[    .    1    .    2]" 1 
        432 1  26 VAL H    1  78 THR HA   . . 4.080 4.049 3.689 4.402 0.322 18  0 "[    .    1    .    2]" 1 
        433 1  26 VAL H    1  79 PHE QE   . . 4.850 3.199 2.763 3.924     .  0  0 "[    .    1    .    2]" 1 
        434 1  26 VAL HA   1  26 VAL MG1  . . 3.260 2.407 2.298 2.524     .  0  0 "[    .    1    .    2]" 1 
        435 1  26 VAL HA   1  26 VAL MG2  . . 3.350 2.382 2.270 2.474     .  0  0 "[    .    1    .    2]" 1 
        436 1  26 VAL HA   1  27 ASN H    . . 3.270 2.262 2.231 2.299     .  0  0 "[    .    1    .    2]" 1 
        437 1  26 VAL HB   1  27 ASN H    . . 4.710 4.557 4.522 4.599     .  0  0 "[    .    1    .    2]" 1 
        438 1  26 VAL HB   1  50 MET ME   . . 3.120 2.481 2.170 2.793     .  0  0 "[    .    1    .    2]" 1 
        439 1  26 VAL HB   1  77 PHE H    . . 4.980 3.801 3.227 4.250     .  0  0 "[    .    1    .    2]" 1 
        440 1  26 VAL HB   1  77 PHE HB2  . . 4.590 3.236 2.902 3.537     .  0  0 "[    .    1    .    2]" 1 
        441 1  26 VAL HB   1  77 PHE QD   . . 4.480 3.325 2.421 3.659     .  0  0 "[    .    1    .    2]" 1 
        442 1  26 VAL HB   1  79 PHE QE   . . 3.990 2.728 2.190 3.372     .  0  0 "[    .    1    .    2]" 1 
        443 1  26 VAL HB   1  92 LEU QD   . . 3.920 3.456 3.070 4.142 0.222  9  0 "[    .    1    .    2]" 1 
        444 1  26 VAL MG1  1  27 ASN H    . . 3.380 3.423 3.339 3.484 0.104 16  0 "[    .    1    .    2]" 1 
        445 1  26 VAL MG1  1  77 PHE QD   . . 3.860 3.587 3.284 3.880 0.020 12  0 "[    .    1    .    2]" 1 
        446 1  26 VAL MG1  1  94 PHE QE   . . 3.820 2.796 2.519 3.233     .  0  0 "[    .    1    .    2]" 1 
        447 1  26 VAL MG1  1  94 PHE HZ   . . 3.610 2.754 2.547 3.422     .  0  0 "[    .    1    .    2]" 1 
        448 1  26 VAL MG2  1  27 ASN H    . . 4.340 4.273 4.225 4.329     .  0  0 "[    .    1    .    2]" 1 
        449 1  26 VAL MG2  1  50 MET ME   . . 2.740 2.576 2.180 2.763 0.023 18  0 "[    .    1    .    2]" 1 
        450 1  26 VAL MG2  1  79 PHE QD   . . 4.240 3.397 2.979 3.797     .  0  0 "[    .    1    .    2]" 1 
        451 1  26 VAL MG2  1  79 PHE QE   . . 3.160 2.576 1.994 3.143     .  0  0 "[    .    1    .    2]" 1 
        452 1  26 VAL MG2  1  92 LEU QD   . . 3.340 1.826 1.592 2.225     .  0  0 "[    .    1    .    2]" 1 
        453 1  27 ASN H    1  27 ASN HB2  . . 3.940 2.808 2.702 2.997     .  0  0 "[    .    1    .    2]" 1 
        454 1  27 ASN H    1  27 ASN HB3  . . 3.790 2.249 2.147 2.299     .  0  0 "[    .    1    .    2]" 1 
        455 1  27 ASN HA   1  27 ASN HD21 . . 4.380 2.568 1.951 3.228     .  0  0 "[    .    1    .    2]" 1 
        456 1  27 ASN HA   1  28 ILE H    . . 3.280 2.281 2.252 2.331     .  0  0 "[    .    1    .    2]" 1 
        457 1  27 ASN HA   1  28 ILE HB   . . 4.530 4.545 4.377 4.640 0.110 13  0 "[    .    1    .    2]" 1 
        458 1  27 ASN HA   1  76 THR HA   . . 3.570 2.135 1.958 2.314     .  0  0 "[    .    1    .    2]" 1 
        459 1  27 ASN HA   1  76 THR MG   . . 3.860 3.284 3.007 3.625     .  0  0 "[    .    1    .    2]" 1 
        460 1  27 ASN HA   1  77 PHE H    . . 4.360 3.622 3.454 3.853     .  0  0 "[    .    1    .    2]" 1 
        461 1  27 ASN HB2  1  28 ILE H    . . 4.490 4.167 3.989 4.408     .  0  0 "[    .    1    .    2]" 1 
        462 1  27 ASN HB2  1  76 THR MG   . . 4.190 3.016 2.738 3.389     .  0  0 "[    .    1    .    2]" 1 
        463 1  27 ASN HB3  1  28 ILE H    . . 4.590 4.352 4.224 4.510     .  0  0 "[    .    1    .    2]" 1 
        464 1  27 ASN HB3  1  76 THR MG   . . 4.540 4.422 4.139 4.702 0.162  7  0 "[    .    1    .    2]" 1 
        465 1  27 ASN HD21 1  28 ILE H    . . 4.880 3.123 1.897 3.773     .  0  0 "[    .    1    .    2]" 1 
        466 1  27 ASN HD21 1  74 ASP HA   . . 4.510 4.298 3.757 4.528 0.018 14  0 "[    .    1    .    2]" 1 
        467 1  27 ASN HD21 1  76 THR MG   . . 4.390 3.669 3.433 3.980     .  0  0 "[    .    1    .    2]" 1 
        468 1  27 ASN HD22 1  74 ASP HA   . . 4.060 2.954 2.593 3.210     .  0  0 "[    .    1    .    2]" 1 
        469 1  27 ASN HD22 1  74 ASP HB2  . . 5.130 4.659 3.538 5.127     .  0  0 "[    .    1    .    2]" 1 
        470 1  27 ASN HD22 1  75 GLU H    . . 4.560 4.194 3.846 4.514     .  0  0 "[    .    1    .    2]" 1 
        471 1  28 ILE H    1  28 ILE HB   . . 3.720 2.455 2.314 2.584     .  0  0 "[    .    1    .    2]" 1 
        472 1  28 ILE H    1  28 ILE MD   . . 4.200 3.886 3.070 4.200 0.000  5  0 "[    .    1    .    2]" 1 
        473 1  28 ILE H    1  28 ILE HG13 . . 4.630 2.851 2.653 3.449     .  0  0 "[    .    1    .    2]" 1 
        474 1  28 ILE H    1  28 ILE MG   . . 4.240 3.747 3.648 3.817     .  0  0 "[    .    1    .    2]" 1 
        475 1  28 ILE H    1  75 GLU H    . . 4.350 3.257 3.010 3.562     .  0  0 "[    .    1    .    2]" 1 
        476 1  28 ILE H    1  76 THR HA   . . 4.240 3.294 2.820 3.543     .  0  0 "[    .    1    .    2]" 1 
        477 1  28 ILE HA   1  28 ILE MD   . . 3.950 3.724 3.612 3.832     .  0  0 "[    .    1    .    2]" 1 
        478 1  28 ILE HA   1  28 ILE HG12 . . 4.070 2.521 2.345 3.083     .  0  0 "[    .    1    .    2]" 1 
        479 1  28 ILE HA   1  28 ILE MG   . . 3.220 2.457 2.396 2.531     .  0  0 "[    .    1    .    2]" 1 
        480 1  28 ILE HA   1  29 LYS H    . . 3.340 2.212 2.202 2.225     .  0  0 "[    .    1    .    2]" 1 
        481 1  28 ILE HB   1  28 ILE MD   . . 3.480 2.349 1.950 2.534     .  0  0 "[    .    1    .    2]" 1 
        482 1  28 ILE HB   1  75 GLU H    . . 4.540 3.061 2.864 3.322     .  0  0 "[    .    1    .    2]" 1 
        483 1  28 ILE HB   1  75 GLU HB3  . . 4.560 4.117 3.703 4.557     .  0  0 "[    .    1    .    2]" 1 
        484 1  28 ILE HB   1  77 PHE QE   . . 4.200 3.477 3.077 4.013     .  0  0 "[    .    1    .    2]" 1 
        485 1  28 ILE MD   1  77 PHE QD   . . 4.280 3.015 2.274 3.655     .  0  0 "[    .    1    .    2]" 1 
        486 1  28 ILE MD   1  77 PHE QE   . . 3.210 1.987 1.905 2.190     .  0  0 "[    .    1    .    2]" 1 
        487 1  28 ILE MD   1  77 PHE HZ   . . 3.910 3.732 2.902 3.987 0.077 10  0 "[    .    1    .    2]" 1 
        488 1  28 ILE MD   1  94 PHE QD   . . 3.720 3.147 2.708 3.734 0.014  1  0 "[    .    1    .    2]" 1 
        489 1  28 ILE MD   1  94 PHE QE   . . 3.330 2.540 2.252 2.833     .  0  0 "[    .    1    .    2]" 1 
        490 1  28 ILE MD   1  94 PHE HZ   . . 4.480 4.378 3.985 4.526 0.046 16  0 "[    .    1    .    2]" 1 
        491 1  28 ILE HG12 1  94 PHE QE   . . 4.300 2.748 2.380 3.113     .  0  0 "[    .    1    .    2]" 1 
        492 1  28 ILE HG13 1  77 PHE QE   . . 4.420 3.291 2.026 4.782 0.362  9  0 "[    .    1    .    2]" 1 
        493 1  28 ILE HG13 1  94 PHE QE   . . 4.400 3.743 2.655 4.313     .  0  0 "[    .    1    .    2]" 1 
        494 1  28 ILE MG   1  29 LYS H    . . 3.620 3.202 3.115 3.367     .  0  0 "[    .    1    .    2]" 1 
        495 1  28 ILE MG   1  30 GLU HA   . . 4.600 4.204 4.103 4.305     .  0  0 "[    .    1    .    2]" 1 
        496 1  28 ILE MG   1  48 ILE HB   . . 3.810 2.916 2.645 3.129     .  0  0 "[    .    1    .    2]" 1 
        497 1  28 ILE MG   1  48 ILE MD   . . 2.920 2.828 2.572 2.979 0.059 11  0 "[    .    1    .    2]" 1 
        498 1  28 ILE MG   1  73 PHE HB2  . . 4.100 2.867 2.393 3.180     .  0  0 "[    .    1    .    2]" 1 
        499 1  28 ILE MG   1  73 PHE HB3  . . 4.170 3.927 3.359 4.198 0.028 13  0 "[    .    1    .    2]" 1 
        500 1  28 ILE MG   1  73 PHE QD   . . 3.640 2.485 2.075 2.842     .  0  0 "[    .    1    .    2]" 1 
        501 1  28 ILE MG   1  75 GLU H    . . 4.610 3.712 3.333 3.963     .  0  0 "[    .    1    .    2]" 1 
        502 1  28 ILE MG   1  94 PHE QE   . . 4.250 3.944 3.435 4.246     .  0  0 "[    .    1    .    2]" 1 
        503 1  29 LYS H    1  29 LYS HB2  . . 3.400 2.206 2.155 2.257     .  0  0 "[    .    1    .    2]" 1 
        504 1  29 LYS H    1  29 LYS HB3  . . 3.910 2.760 2.696 2.829     .  0  0 "[    .    1    .    2]" 1 
        505 1  29 LYS H    1  29 LYS QG   . . 3.790 3.953 3.826 4.001 0.211  4  0 "[    .    1    .    2]" 1 
        506 1  29 LYS HA   1  29 LYS HD2  . . 4.310 3.387 2.746 4.371 0.061  5  0 "[    .    1    .    2]" 1 
        507 1  29 LYS HA   1  29 LYS HD3  . . 4.360 3.367 2.561 4.374 0.014  5  0 "[    .    1    .    2]" 1 
        508 1  29 LYS HA   1  29 LYS QG   . . 3.720 2.240 2.048 2.398     .  0  0 "[    .    1    .    2]" 1 
        509 1  29 LYS HA   1  74 ASP H    . . 3.570 3.056 2.925 3.193     .  0  0 "[    .    1    .    2]" 1 
        510 1  29 LYS HA   1  74 ASP HA   . . 3.380 2.016 1.977 2.142     .  0  0 "[    .    1    .    2]" 1 
        511 1  29 LYS HA   1  74 ASP HB2  . . 4.620 3.861 3.157 4.662 0.042 20  0 "[    .    1    .    2]" 1 
        512 1  29 LYS HA   1  74 ASP HB3  . . 4.360 4.324 3.358 4.666 0.306 18  0 "[    .    1    .    2]" 1 
        513 1  29 LYS HA   1  75 GLU H    . . 4.370 4.426 4.391 4.505 0.135  7  0 "[    .    1    .    2]" 1 
        514 1  29 LYS HB2  1  29 LYS HD3  . . 4.070 2.235 1.984 3.578     .  0  0 "[    .    1    .    2]" 1 
        515 1  29 LYS HB2  1  29 LYS QE   . . 4.740 3.181 1.960 3.784     .  0  0 "[    .    1    .    2]" 1 
        516 1  29 LYS HB2  1  30 GLU H    . . 3.590 3.383 3.368 3.419     .  0  0 "[    .    1    .    2]" 1 
        517 1  29 LYS HB3  1  29 LYS HD3  . . 4.090 3.360 2.806 4.017     .  0  0 "[    .    1    .    2]" 1 
        518 1  29 LYS HB3  1  29 LYS QE   . . 4.560 3.585 2.991 3.953     .  0  0 "[    .    1    .    2]" 1 
        519 1  29 LYS HB3  1  30 GLU H    . . 3.320 1.970 1.903 2.073     .  0  0 "[    .    1    .    2]" 1 
        520 1  29 LYS QE   1  29 LYS QG   . . 3.450 2.125 1.947 2.532     .  0  0 "[    .    1    .    2]" 1 
        521 1  29 LYS QG   1  30 GLU H    . . 4.500 1.972 1.892 2.075     .  0  0 "[    .    1    .    2]" 1 
        522 1  29 LYS QG   1  30 GLU HB3  . . 5.500 3.497 3.372 3.681     .  0  0 "[    .    1    .    2]" 1 
        523 1  29 LYS QG   1  30 GLU HG2  . . 4.260 2.690 2.493 2.967     .  0  0 "[    .    1    .    2]" 1 
        524 1  30 GLU H    1  30 GLU HG3  . . 4.360 2.902 2.128 3.397     .  0  0 "[    .    1    .    2]" 1 
        525 1  30 GLU H    1  31 ALA H    . . 4.700 4.487 4.466 4.508     .  0  0 "[    .    1    .    2]" 1 
        526 1  30 GLU HA   1  31 ALA H    . . 3.300 2.604 2.546 2.659     .  0  0 "[    .    1    .    2]" 1 
        527 1  30 GLU HA   1  31 ALA MB   . . 4.330 3.836 3.776 3.871     .  0  0 "[    .    1    .    2]" 1 
        528 1  30 GLU HA   1  72 ALA HA   . . 3.530 2.468 2.307 2.564     .  0  0 "[    .    1    .    2]" 1 
        529 1  30 GLU HA   1  72 ALA MB   . . 3.850 3.865 3.729 3.916 0.066  4  0 "[    .    1    .    2]" 1 
        530 1  30 GLU HA   1  73 PHE H    . . 3.570 2.634 2.440 2.738     .  0  0 "[    .    1    .    2]" 1 
        531 1  30 GLU HB2  1  31 ALA H    . . 3.950 2.295 2.199 2.399     .  0  0 "[    .    1    .    2]" 1 
        532 1  30 GLU HB2  1  31 ALA MB   . . 4.480 4.380 4.293 4.447     .  0  0 "[    .    1    .    2]" 1 
        533 1  30 GLU HB2  1  72 ALA MB   . . 3.740 2.627 2.455 2.857     .  0  0 "[    .    1    .    2]" 1 
        534 1  30 GLU HB2  1  73 PHE H    . . 4.360 3.992 3.768 4.353     .  0  0 "[    .    1    .    2]" 1 
        535 1  30 GLU HB3  1  31 ALA H    . . 3.790 3.746 3.681 3.813 0.023 14  0 "[    .    1    .    2]" 1 
        536 1  30 GLU HB3  1  72 ALA HA   . . 4.390 2.008 1.978 2.053     .  0  0 "[    .    1    .    2]" 1 
        537 1  30 GLU HB3  1  72 ALA MB   . . 3.990 2.059 1.955 2.209     .  0  0 "[    .    1    .    2]" 1 
        538 1  30 GLU HB3  1  73 PHE H    . . 4.600 3.619 3.366 3.781     .  0  0 "[    .    1    .    2]" 1 
        539 1  30 GLU HG3  1  31 ALA H    . . 4.720 3.491 3.155 3.958     .  0  0 "[    .    1    .    2]" 1 
        540 1  31 ALA H    1  31 ALA MB   . . 3.430 2.474 2.347 2.523     .  0  0 "[    .    1    .    2]" 1 
        541 1  31 ALA H    1  71 PRO HG2  . . 4.170 3.974 3.708 4.196 0.026  6  0 "[    .    1    .    2]" 1 
        542 1  31 ALA H    1  72 ALA HA   . . 4.620 3.511 3.351 3.621     .  0  0 "[    .    1    .    2]" 1 
        543 1  31 ALA H    1  72 ALA MB   . . 4.480 4.469 4.340 4.553 0.073 19  0 "[    .    1    .    2]" 1 
        544 1  31 ALA H    1  73 PHE H    . . 4.500 4.452 4.227 4.524 0.024  5  0 "[    .    1    .    2]" 1 
        545 1  31 ALA HA   1  32 ARG H    . . 3.230 2.241 2.191 2.372     .  0  0 "[    .    1    .    2]" 1 
        546 1  31 ALA HA   1 131 ILE MD   . . 4.570 4.449 4.114 4.587 0.017  1  0 "[    .    1    .    2]" 1 
        547 1  31 ALA MB   1  32 ARG H    . . 3.500 3.057 2.679 3.255     .  0  0 "[    .    1    .    2]" 1 
        548 1  31 ALA MB   1  34 LEU QD   . . 2.970 1.968 1.686 2.195     .  0  0 "[    .    1    .    2]" 1 
        549 1  31 ALA MB   1  48 ILE MD   . . 3.040 2.043 1.869 2.325     .  0  0 "[    .    1    .    2]" 1 
        550 1  31 ALA MB   1  70 ASP HA   . . 4.540 4.214 3.869 4.492     .  0  0 "[    .    1    .    2]" 1 
        551 1  31 ALA MB   1  71 PRO HD2  . . 3.810 2.741 2.250 2.951     .  0  0 "[    .    1    .    2]" 1 
        552 1  31 ALA MB   1  71 PRO HD3  . . 4.290 4.180 3.682 4.372 0.082  1  0 "[    .    1    .    2]" 1 
        553 1  31 ALA MB   1  71 PRO HG2  . . 3.650 3.077 2.692 3.442     .  0  0 "[    .    1    .    2]" 1 
        554 1  31 ALA MB   1 131 ILE MD   . . 3.190 3.117 2.753 3.224 0.034  3  0 "[    .    1    .    2]" 1 
        555 1  32 ARG H    1  32 ARG HB2  . . 3.910 2.469 2.306 2.715     .  0  0 "[    .    1    .    2]" 1 
        556 1  32 ARG H    1  32 ARG QG   . . 4.060 3.640 3.483 3.778     .  0  0 "[    .    1    .    2]" 1 
        557 1  32 ARG HA   1  32 ARG HD2  . . 4.230 4.145 3.720 4.236 0.006 17  0 "[    .    1    .    2]" 1 
        558 1  32 ARG HA   1  32 ARG HD3  . . 4.040 3.482 2.744 3.797     .  0  0 "[    .    1    .    2]" 1 
        559 1  32 ARG HA   1  32 ARG QG   . . 3.580 2.011 1.965 2.167     .  0  0 "[    .    1    .    2]" 1 
        560 1  32 ARG HA   1  33 GLY H    . . 3.280 2.289 2.255 2.328     .  0  0 "[    .    1    .    2]" 1 
        561 1  32 ARG HA   1  33 GLY HA2  . . 4.540 4.499 4.476 4.534     .  0  0 "[    .    1    .    2]" 1 
        562 1  32 ARG HA   1  33 GLY HA3  . . 4.560 4.489 4.464 4.518     .  0  0 "[    .    1    .    2]" 1 
        563 1  32 ARG HA   1  34 LEU H    . . 4.570 3.985 3.523 4.566     .  0  0 "[    .    1    .    2]" 1 
        564 1  32 ARG HA   1  70 ASP HA   . . 3.490 3.036 2.744 3.279     .  0  0 "[    .    1    .    2]" 1 
        565 1  32 ARG HA   1  70 ASP HB2  . . 4.510 3.697 2.881 4.892 0.382  6  0 "[    .    1    .    2]" 1 
        566 1  32 ARG HB2  1  32 ARG HD2  . . 3.840 3.098 2.919 3.429     .  0  0 "[    .    1    .    2]" 1 
        567 1  32 ARG HB2  1  32 ARG HD3  . . 3.830 3.827 3.671 3.899 0.069  3  0 "[    .    1    .    2]" 1 
        568 1  32 ARG HB2  1  33 GLY H    . . 4.420 4.395 4.285 4.467 0.047 18  0 "[    .    1    .    2]" 1 
        569 1  32 ARG HB3  1  32 ARG HD2  . . 3.670 2.223 2.119 2.488     .  0  0 "[    .    1    .    2]" 1 
        570 1  32 ARG HB3  1  32 ARG HD3  . . 3.690 2.732 2.432 2.856     .  0  0 "[    .    1    .    2]" 1 
        571 1  32 ARG HB3  1  33 GLY H    . . 4.050 3.303 3.097 3.439     .  0  0 "[    .    1    .    2]" 1 
        572 1  32 ARG QG   1  33 GLY H    . . 4.270 3.558 3.315 3.865     .  0  0 "[    .    1    .    2]" 1 
        573 1  32 ARG QG   1  70 ASP HA   . . 4.060 3.589 3.177 3.962     .  0  0 "[    .    1    .    2]" 1 
        574 1  32 ARG QG   1  70 ASP HB2  . . 4.550 2.751 1.967 3.820     .  0  0 "[    .    1    .    2]" 1 
        575 1  32 ARG QG   1  70 ASP HB3  . . 4.510 2.719 1.969 4.012     .  0  0 "[    .    1    .    2]" 1 
        576 1  33 GLY H    1  34 LEU H    . . 3.800 2.318 2.052 2.784     .  0  0 "[    .    1    .    2]" 1 
        577 1  33 GLY H    1  70 ASP HA   . . 4.050 3.982 3.706 4.093 0.043  9  0 "[    .    1    .    2]" 1 
        578 1  34 LEU H    1  34 LEU HB3  . . 4.180 3.643 3.410 3.765     .  0  0 "[    .    1    .    2]" 1 
        579 1  34 LEU H    1  34 LEU QD   . . 3.790 2.771 2.474 3.088     .  0  0 "[    .    1    .    2]" 1 
        580 1  34 LEU H    1  34 LEU HG   . . 3.480 3.041 2.228 4.496 1.016 18  4 "[   *.*  -1    .  + 2]" 1 
        581 1  34 LEU H    1  69 LEU HB3  . . 4.130 3.287 2.889 3.965     .  0  0 "[    .    1    .    2]" 1 
        582 1  34 LEU H    1  69 LEU QD   . . 4.440 4.063 3.440 4.347     .  0  0 "[    .    1    .    2]" 1 
        583 1  34 LEU HA   1  34 LEU QD   . . 3.020 1.955 1.896 2.027     .  0  0 "[    .    1    .    2]" 1 
        584 1  34 LEU HA   1  35 PRO QD   . . 3.410 1.850 1.838 1.866     .  0  0 "[    .    1    .    2]" 1 
        585 1  34 LEU HA   1  35 PRO HG2  . . 4.460 4.362 4.345 4.411     .  0  0 "[    .    1    .    2]" 1 
        586 1  34 LEU HA   1 108 ILE MD   . . 4.350 4.062 3.139 4.388 0.038 13  0 "[    .    1    .    2]" 1 
        587 1  34 LEU HA   1 108 ILE MG   . . 3.810 3.612 2.961 3.837 0.027 17  0 "[    .    1    .    2]" 1 
        588 1  34 LEU HB2  1  35 PRO QD   . . 4.780 4.088 3.954 4.245     .  0  0 "[    .    1    .    2]" 1 
        589 1  34 LEU HB2  1  69 LEU QD   . . 4.370 3.112 2.695 3.781     .  0  0 "[    .    1    .    2]" 1 
        590 1  34 LEU HB3  1  34 LEU QD   . . 3.270 2.138 1.947 2.437     .  0  0 "[    .    1    .    2]" 1 
        591 1  34 LEU HB3  1  35 PRO QD   . . 4.020 3.116 2.788 3.412     .  0  0 "[    .    1    .    2]" 1 
        592 1  34 LEU HB3  1  46 PRO HB2  . . 4.710 4.031 3.640 4.474     .  0  0 "[    .    1    .    2]" 1 
        593 1  34 LEU HB3  1  46 PRO HB3  . . 4.460 3.785 3.472 4.202     .  0  0 "[    .    1    .    2]" 1 
        594 1  34 LEU HB3  1  46 PRO HG2  . . 3.880 3.705 3.461 3.933 0.053 19  0 "[    .    1    .    2]" 1 
        595 1  34 LEU HB3  1  69 LEU QD   . . 4.180 3.648 3.152 3.996     .  0  0 "[    .    1    .    2]" 1 
        596 1  34 LEU HB3  1 108 ILE MD   . . 3.880 3.276 2.436 3.751     .  0  0 "[    .    1    .    2]" 1 
        597 1  34 LEU HB3  1 108 ILE MG   . . 4.320 4.244 3.665 4.606 0.286  9  0 "[    .    1    .    2]" 1 
        598 1  34 LEU QD   1  35 PRO QD   . . 3.520 2.977 2.802 3.100     .  0  0 "[    .    1    .    2]" 1 
        599 1  34 LEU QD   1  46 PRO HA   . . 4.410 4.368 4.210 4.435 0.025 17  0 "[    .    1    .    2]" 1 
        600 1  34 LEU QD   1  46 PRO HB2  . . 3.640 2.155 1.944 2.291     .  0  0 "[    .    1    .    2]" 1 
        601 1  34 LEU QD   1  46 PRO HB3  . . 3.960 2.907 2.713 3.054     .  0  0 "[    .    1    .    2]" 1 
        602 1  34 LEU QD   1  46 PRO HG2  . . 3.840 1.976 1.823 2.139     .  0  0 "[    .    1    .    2]" 1 
        603 1  34 LEU QD   1  70 ASP HA   . . 4.380 3.374 3.044 3.630     .  0  0 "[    .    1    .    2]" 1 
        604 1  34 LEU QD   1  71 PRO HD2  . . 3.820 2.217 2.031 2.742     .  0  0 "[    .    1    .    2]" 1 
        605 1  34 LEU QD   1  71 PRO HD3  . . 3.960 2.275 1.950 2.925     .  0  0 "[    .    1    .    2]" 1 
        606 1  34 LEU QD   1  71 PRO HG2  . . 4.360 2.596 2.298 3.195     .  0  0 "[    .    1    .    2]" 1 
        607 1  35 PRO HA   1  36 ALA H    . . 2.860 2.167 2.154 2.205     .  0  0 "[    .    1    .    2]" 1 
        608 1  35 PRO HA   1  36 ALA MB   . . 3.910 3.921 3.845 3.941 0.031 18  0 "[    .    1    .    2]" 1 
        609 1  35 PRO HA   1  69 LEU QD   . . 4.060 3.483 3.055 3.931     .  0  0 "[    .    1    .    2]" 1 
        610 1  35 PRO HB2  1  36 ALA H    . . 3.890 3.600 3.402 3.698     .  0  0 "[    .    1    .    2]" 1 
        611 1  35 PRO HB3  1  36 ALA H    . . 3.760 3.934 3.798 4.002 0.242 13  0 "[    .    1    .    2]" 1 
        612 1  35 PRO QD   1 108 ILE MD   . . 3.720 2.856 2.200 3.278     .  0  0 "[    .    1    .    2]" 1 
        613 1  35 PRO QD   1 108 ILE MG   . . 3.310 2.066 1.920 2.305     .  0  0 "[    .    1    .    2]" 1 
        614 1  35 PRO HG2  1 108 ILE MG   . . 3.190 2.494 1.904 2.832     .  0  0 "[    .    1    .    2]" 1 
        615 1  35 PRO HG3  1 108 ILE MG   . . 3.290 3.217 2.324 3.363 0.073 11  0 "[    .    1    .    2]" 1 
        616 1  36 ALA H    1  36 ALA MB   . . 2.890 2.076 1.945 2.169     .  0  0 "[    .    1    .    2]" 1 
        617 1  36 ALA H    1  42 MET ME   . . 4.720 3.457 2.769 3.935     .  0  0 "[    .    1    .    2]" 1 
        618 1  36 ALA H    1  69 LEU QD   . . 4.310 2.827 2.405 3.188     .  0  0 "[    .    1    .    2]" 1 
        619 1  36 ALA HA   1  37 MET H    . . 3.400 2.334 2.188 2.475     .  0  0 "[    .    1    .    2]" 1 
        620 1  36 ALA HA   1  37 MET HG2  . . 4.550 4.216 3.543 5.023 0.473  3  0 "[    .    1    .    2]" 1 
        621 1  36 ALA HA   1  38 ASP H    . . 4.320 4.091 3.820 4.319     .  0  0 "[    .    1    .    2]" 1 
        622 1  36 ALA HA   1  43 THR HA   . . 4.260 3.980 3.545 4.290 0.030 16  0 "[    .    1    .    2]" 1 
        623 1  36 ALA HA   1  44 SER HG   . . 3.760 2.298 1.970 3.119     .  0  0 "[    .    1    .    2]" 1 
        624 1  36 ALA HA   1  69 LEU QD   . . 3.070 2.153 1.863 2.610     .  0  0 "[    .    1    .    2]" 1 
        625 1  36 ALA MB   1  37 MET H    . . 3.470 2.820 2.504 3.397     .  0  0 "[    .    1    .    2]" 1 
        626 1  36 ALA MB   1  38 ASP H    . . 3.640 3.332 2.752 3.651 0.011  1  0 "[    .    1    .    2]" 1 
        627 1  36 ALA MB   1  42 MET HA   . . 3.120 2.863 2.492 3.088     .  0  0 "[    .    1    .    2]" 1 
        628 1  36 ALA MB   1  42 MET QB   . . 4.230 4.068 3.711 4.343 0.113 16  0 "[    .    1    .    2]" 1 
        629 1  36 ALA MB   1  42 MET ME   . . 2.910 2.262 1.688 2.653     .  0  0 "[    .    1    .    2]" 1 
        630 1  36 ALA MB   1  42 MET HG2  . . 4.040 3.578 2.831 4.454 0.414 13  0 "[    .    1    .    2]" 1 
        631 1  36 ALA MB   1  42 MET HG3  . . 4.050 3.672 2.422 4.471 0.421 11  0 "[    .    1    .    2]" 1 
        632 1  36 ALA MB   1  43 THR H    . . 3.830 3.132 2.446 3.852 0.022 20  0 "[    .    1    .    2]" 1 
        633 1  36 ALA MB   1  43 THR HA   . . 3.220 3.149 2.488 3.619 0.399 17  0 "[    .    1    .    2]" 1 
        634 1  36 ALA MB   1  44 SER HG   . . 4.250 3.480 2.870 4.233     .  0  0 "[    .    1    .    2]" 1 
        635 1  36 ALA MB   1  69 LEU QD   . . 3.040 2.170 1.858 2.507     .  0  0 "[    .    1    .    2]" 1 
        636 1  37 MET H    1  37 MET HG2  . . 4.220 3.286 2.570 3.752     .  0  0 "[    .    1    .    2]" 1 
        637 1  37 MET H    1  37 MET HG3  . . 4.270 4.120 3.733 4.280 0.010 16  0 "[    .    1    .    2]" 1 
        638 1  37 MET H    1  38 ASP H    . . 3.690 2.073 1.888 2.530     .  0  0 "[    .    1    .    2]" 1 
        639 1  37 MET H    1  38 ASP HA   . . 4.840 4.702 4.536 5.091 0.251  3  0 "[    .    1    .    2]" 1 
        640 1  37 MET H    1  44 SER HG   . . 4.090 2.450 1.926 3.506     .  0  0 "[    .    1    .    2]" 1 
        641 1  37 MET H    1  69 LEU QD   . . 4.370 3.823 3.459 4.243     .  0  0 "[    .    1    .    2]" 1 
        642 1  37 MET HA   1  37 MET ME   . . 3.690 3.550 3.093 3.739 0.049  5  0 "[    .    1    .    2]" 1 
        643 1  37 MET HA   1  37 MET HG2  . . 3.820 2.595 2.197 3.144     .  0  0 "[    .    1    .    2]" 1 
        644 1  37 MET HB3  1  38 ASP H    . . 4.650 3.451 3.045 3.977     .  0  0 "[    .    1    .    2]" 1 
        645 1  37 MET HB3  1  38 ASP HA   . . 4.430 4.192 3.996 4.544 0.114  9  0 "[    .    1    .    2]" 1 
        646 1  37 MET ME   1  37 MET HG2  . . 2.880 2.407 1.980 3.296 0.416  9  0 "[    .    1    .    2]" 1 
        647 1  37 MET ME   1  98 SER HB3  . . 3.980 3.272 2.471 3.995 0.015 19  0 "[    .    1    .    2]" 1 
        648 1  37 MET ME   1 106 ASP HB2  . . 3.710 3.465 3.068 3.716 0.006  5  0 "[    .    1    .    2]" 1 
        649 1  37 MET ME   1 106 ASP HB3  . . 3.740 2.120 1.857 2.765     .  0  0 "[    .    1    .    2]" 1 
        650 1  37 MET ME   1 108 ILE H    . . 4.120 4.037 3.593 4.150 0.030  4  0 "[    .    1    .    2]" 1 
        651 1  37 MET ME   1 108 ILE HA   . . 3.190 3.049 2.699 3.234 0.044 11  0 "[    .    1    .    2]" 1 
        652 1  37 MET ME   1 108 ILE MD   . . 2.950 2.711 2.262 2.981 0.031 12  0 "[    .    1    .    2]" 1 
        653 1  37 MET ME   1 108 ILE HG12 . . 3.050 2.111 1.801 2.905     .  0  0 "[    .    1    .    2]" 1 
        654 1  37 MET ME   1 108 ILE HG13 . . 3.460 2.048 1.811 2.659     .  0  0 "[    .    1    .    2]" 1 
        655 1  37 MET HG2  1  44 SER HG   . . 4.840 4.151 2.478 4.870 0.030  4  0 "[    .    1    .    2]" 1 
        656 1  37 MET HG2  1  98 SER HB2  . . 4.450 3.818 3.440 4.425     .  0  0 "[    .    1    .    2]" 1 
        657 1  37 MET HG2  1  98 SER HB3  . . 4.360 4.095 3.453 5.030 0.670 17  1 "[    .    1    . +  2]" 1 
        658 1  37 MET HG2  1 108 ILE MD   . . 3.560 2.977 2.141 3.512     .  0  0 "[    .    1    .    2]" 1 
        659 1  37 MET HG2  1 108 ILE HG12 . . 4.520 3.598 2.668 4.343     .  0  0 "[    .    1    .    2]" 1 
        660 1  37 MET HG2  1 108 ILE HG13 . . 4.700 4.120 3.374 4.691     .  0  0 "[    .    1    .    2]" 1 
        661 1  37 MET HG3  1  98 SER HB2  . . 4.450 2.669 2.049 3.333     .  0  0 "[    .    1    .    2]" 1 
        662 1  37 MET HG3  1 108 ILE MD   . . 4.040 3.022 2.125 3.864     .  0  0 "[    .    1    .    2]" 1 
        663 1  37 MET HG3  1 108 ILE HG13 . . 4.630 3.958 3.063 4.561     .  0  0 "[    .    1    .    2]" 1 
        664 1  38 ASP H    1  38 ASP QB   . . 3.680 2.316 2.041 2.659     .  0  0 "[    .    1    .    2]" 1 
        665 1  38 ASP H    1  43 THR H    . . 4.900 4.379 3.403 4.924 0.024 17  0 "[    .    1    .    2]" 1 
        666 1  38 ASP HA   1  39 GLU H    . . 3.290 2.591 2.358 2.778     .  0  0 "[    .    1    .    2]" 1 
        667 1  38 ASP QB   1  39 GLU H    . . 4.760 2.572 2.046 3.330     .  0  0 "[    .    1    .    2]" 1 
        668 1  38 ASP QB   1  43 THR H    . . 4.530 3.951 3.323 4.417     .  0  0 "[    .    1    .    2]" 1 
        669 1  39 GLU H    1  39 GLU HB2  . . 3.670 2.699 2.255 3.678 0.008 10  0 "[    .    1    .    2]" 1 
        670 1  39 GLU H    1  39 GLU HB3  . . 3.680 3.530 2.595 3.722 0.042 17  0 "[    .    1    .    2]" 1 
        671 1  39 GLU H    1  39 GLU HG2  . . 3.970 3.162 2.240 4.017 0.047 11  0 "[    .    1    .    2]" 1 
        672 1  39 GLU H    1  39 GLU HG3  . . 4.060 3.413 1.948 4.131 0.071 18  0 "[    .    1    .    2]" 1 
        673 1  39 GLU H    1  40 GLN H    . . 4.250 2.742 1.890 4.364 0.114 18  0 "[    .    1    .    2]" 1 
        674 1  39 GLU HA   1  39 GLU HG2  . . 3.710 2.567 2.021 3.776 0.066  8  0 "[    .    1    .    2]" 1 
        675 1  39 GLU HA   1  39 GLU HG3  . . 3.530 3.568 3.217 3.780 0.250 10  0 "[    .    1    .    2]" 1 
        676 1  39 GLU HB2  1  39 GLU HG2  . . 2.990 2.884 2.641 3.055 0.065  7  0 "[    .    1    .    2]" 1 
        677 1  39 GLU HB2  1  39 GLU HG3  . . 2.710 2.333 2.264 2.697     .  0  0 "[    .    1    .    2]" 1 
        678 1  39 GLU HB2  1  40 GLN H    . . 4.490 3.741 1.991 4.546 0.056 12  0 "[    .    1    .    2]" 1 
        679 1  39 GLU HB3  1  39 GLU HG2  . . 3.000 2.823 2.344 3.036 0.036  3  0 "[    .    1    .    2]" 1 
        680 1  39 GLU HB3  1  39 GLU HG3  . . 2.960 2.883 2.639 3.055 0.095  7  0 "[    .    1    .    2]" 1 
        681 1  39 GLU HB3  1  40 GLN H    . . 4.370 3.857 1.914 4.530 0.160 20  0 "[    .    1    .    2]" 1 
        682 1  40 GLN H    1  40 GLN QB   . . 3.190 2.497 2.198 3.283 0.093 18  0 "[    .    1    .    2]" 1 
        683 1  40 GLN H    1  40 GLN HG2  . . 3.770 2.997 2.446 3.590     .  0  0 "[    .    1    .    2]" 1 
        684 1  40 GLN H    1  40 GLN HG3  . . 3.790 3.142 2.441 3.812 0.022 18  0 "[    .    1    .    2]" 1 
        685 1  40 GLN H    1  41 SER H    . . 3.680 2.911 2.326 3.793 0.113  3  0 "[    .    1    .    2]" 1 
        686 1  40 GLN HA   1  40 GLN HG2  . . 3.460 2.218 2.044 2.300     .  0  0 "[    .    1    .    2]" 1 
        687 1  40 GLN HA   1  40 GLN HG3  . . 3.490 3.476 3.261 3.522 0.032  7  0 "[    .    1    .    2]" 1 
        688 1  40 GLN QB   1  40 GLN HG2  . . 2.610 2.567 2.556 2.572     .  0  0 "[    .    1    .    2]" 1 
        689 1  40 GLN QB   1  40 GLN HG3  . . 2.650 2.196 2.179 2.220     .  0  0 "[    .    1    .    2]" 1 
        690 1  40 GLN QB   1  41 SER H    . . 3.560 2.306 1.915 2.735     .  0  0 "[    .    1    .    2]" 1 
        691 1  40 GLN QB   1  41 SER HA   . . 4.230 4.129 3.856 4.269 0.039 14  0 "[    .    1    .    2]" 1 
        692 1  40 GLN HG2  1  41 SER H    . . 4.680 4.656 4.540 4.764 0.084  3  0 "[    .    1    .    2]" 1 
        693 1  40 GLN HG3  1  41 SER H    . . 4.650 4.481 4.170 4.673 0.023  3  0 "[    .    1    .    2]" 1 
        694 1  41 SER H    1  41 SER HB2  . . 4.130 2.708 2.459 3.728     .  0  0 "[    .    1    .    2]" 1 
        695 1  41 SER H    1  41 SER HB3  . . 4.130 3.302 2.577 3.640     .  0  0 "[    .    1    .    2]" 1 
        696 1  41 SER HA   1  43 THR MG   . . 4.500 4.298 4.031 4.515 0.015  1  0 "[    .    1    .    2]" 1 
        697 1  41 SER HB2  1  43 THR MG   . . 3.470 3.140 2.462 3.840 0.370 18  0 "[    .    1    .    2]" 1 
        698 1  41 SER HB3  1  43 THR MG   . . 3.830 2.509 2.018 3.768     .  0  0 "[    .    1    .    2]" 1 
        699 1  42 MET HA   1  42 MET ME   . . 3.240 3.107 2.511 3.258 0.018  3  0 "[    .    1    .    2]" 1 
        700 1  42 MET HA   1  42 MET HG2  . . 3.530 2.808 2.048 3.689 0.159 15  0 "[    .    1    .    2]" 1 
        701 1  42 MET HA   1  42 MET HG3  . . 3.400 2.856 2.300 3.593 0.193  8  0 "[    .    1    .    2]" 1 
        702 1  42 MET QB   1  42 MET HG2  . . 2.770 2.393 2.194 2.574     .  0  0 "[    .    1    .    2]" 1 
        703 1  42 MET QB   1  43 THR MG   . . 4.890 4.508 4.190 4.759     .  0  0 "[    .    1    .    2]" 1 
        704 1  42 MET ME   1  69 LEU QD   . . 3.650 2.733 1.663 3.484     .  0  0 "[    .    1    .    2]" 1 
        705 1  43 THR H    1  43 THR MG   . . 3.610 2.477 2.033 2.737     .  0  0 "[    .    1    .    2]" 1 
        706 1  43 THR HA   1  43 THR MG   . . 3.200 3.235 3.226 3.243 0.043 20  0 "[    .    1    .    2]" 1 
        707 1  43 THR HA   1  44 SER H    . . 3.530 2.520 2.321 2.680     .  0  0 "[    .    1    .    2]" 1 
        708 1  43 THR HA   1  68 THR H    . . 4.490 4.115 3.760 4.514 0.024 12  0 "[    .    1    .    2]" 1 
        709 1  43 THR HA   1  69 LEU QD   . . 3.040 1.966 1.720 2.254     .  0  0 "[    .    1    .    2]" 1 
        710 1  43 THR HA   1  69 LEU HG   . . 4.030 3.386 2.174 4.041 0.011  6  0 "[    .    1    .    2]" 1 
        711 1  43 THR HB   1  44 SER H    . . 3.710 3.852 3.662 4.130 0.420 15  0 "[    .    1    .    2]" 1 
        712 1  43 THR HB   1  68 THR H    . . 4.420 4.483 4.422 4.571 0.151  9  0 "[    .    1    .    2]" 1 
        713 1  43 THR HB   1  69 LEU QD   . . 4.180 3.285 2.520 3.981     .  0  0 "[    .    1    .    2]" 1 
        714 1  43 THR MG   1  44 SER H    . . 3.460 3.231 2.943 3.490 0.030  6  0 "[    .    1    .    2]" 1 
        715 1  43 THR MG   1  67 LYS H    . . 4.260 3.934 3.453 4.275 0.015 15  0 "[    .    1    .    2]" 1 
        716 1  43 THR MG   1  67 LYS HA   . . 2.770 2.325 1.972 2.602     .  0  0 "[    .    1    .    2]" 1 
        717 1  43 THR MG   1  67 LYS HB2  . . 3.920 3.565 3.166 3.959 0.039 16  0 "[    .    1    .    2]" 1 
        718 1  43 THR MG   1  67 LYS HB3  . . 3.550 2.385 1.803 3.403     .  0  0 "[    .    1    .    2]" 1 
        719 1  43 THR MG   1  67 LYS QD   . . 3.570 2.733 1.809 3.550     .  0  0 "[    .    1    .    2]" 1 
        720 1  43 THR MG   1  67 LYS QE   . . 3.630 2.971 1.912 3.641 0.011 17  0 "[    .    1    .    2]" 1 
        721 1  43 THR MG   1  67 LYS HG2  . . 4.120 2.101 1.764 3.985     .  0  0 "[    .    1    .    2]" 1 
        722 1  43 THR MG   1  67 LYS HG3  . . 3.660 2.892 1.964 3.736 0.076 20  0 "[    .    1    .    2]" 1 
        723 1  43 THR MG   1  68 THR H    . . 3.880 3.823 3.591 3.940 0.060 13  0 "[    .    1    .    2]" 1 
        724 1  44 SER H    1  67 LYS HA   . . 3.750 2.937 2.413 3.490     .  0  0 "[    .    1    .    2]" 1 
        725 1  44 SER H    1  68 THR H    . . 4.010 2.280 1.871 2.542     .  0  0 "[    .    1    .    2]" 1 
        726 1  44 SER H    1  69 LEU QD   . . 3.600 2.530 2.222 2.754     .  0  0 "[    .    1    .    2]" 1 
        727 1  44 SER HB2  1  45 ASP H    . . 4.000 2.428 2.107 3.621     .  0  0 "[    .    1    .    2]" 1 
        728 1  44 SER HB2  1  46 PRO HG3  . . 4.600 3.935 3.344 4.386     .  0  0 "[    .    1    .    2]" 1 
        729 1  44 SER HB2  1  69 LEU QD   . . 4.280 3.935 2.719 4.248     .  0  0 "[    .    1    .    2]" 1 
        730 1  44 SER HB2  1 108 ILE MD   . . 4.720 4.643 4.063 5.129 0.409 19  0 "[    .    1    .    2]" 1 
        731 1  44 SER HB3  1  45 ASP H    . . 4.190 3.135 2.133 3.482     .  0  0 "[    .    1    .    2]" 1 
        732 1  44 SER HB3  1  69 LEU QD   . . 4.080 4.015 3.752 4.250 0.170  4  0 "[    .    1    .    2]" 1 
        733 1  44 SER HG   1  69 LEU QD   . . 3.640 2.703 2.035 3.606     .  0  0 "[    .    1    .    2]" 1 
        734 1  45 ASP H    1  46 PRO HD3  . . 4.310 3.078 2.782 3.253     .  0  0 "[    .    1    .    2]" 1 
        735 1  45 ASP HA   1  46 PRO HD2  . . 3.360 2.363 2.325 2.437     .  0  0 "[    .    1    .    2]" 1 
        736 1  45 ASP HA   1  46 PRO HD3  . . 3.470 2.598 2.530 2.718     .  0  0 "[    .    1    .    2]" 1 
        737 1  45 ASP HA   1  64 VAL QG   . . 4.120 3.769 3.011 4.114     .  0  0 "[    .    1    .    2]" 1 
        738 1  45 ASP HA   1  66 ARG HA   . . 3.740 3.569 2.958 3.820 0.080  4  0 "[    .    1    .    2]" 1 
        739 1  45 ASP HA   1  66 ARG HD2  . . 4.800 4.978 4.312 5.402 0.602 19  3 "[    .   -1    .  *+2]" 1 
        740 1  45 ASP HA   1  67 LYS H    . . 3.910 3.449 2.647 3.919 0.009  5  0 "[    .    1    .    2]" 1 
        741 1  45 ASP HA   1  68 THR H    . . 4.540 3.860 3.708 4.002     .  0  0 "[    .    1    .    2]" 1 
        742 1  45 ASP HA   1  68 THR MG   . . 4.160 3.386 2.731 3.749     .  0  0 "[    .    1    .    2]" 1 
        743 1  45 ASP HB2  1  64 VAL QG   . . 4.060 2.725 1.898 3.339     .  0  0 "[    .    1    .    2]" 1 
        744 1  45 ASP HB3  1  64 VAL QG   . . 3.460 2.255 1.847 3.267     .  0  0 "[    .    1    .    2]" 1 
        745 1  45 ASP HB3  1  66 ARG HA   . . 4.740 3.028 2.002 3.674     .  0  0 "[    .    1    .    2]" 1 
        746 1  45 ASP HB3  1  66 ARG HD2  . . 4.500 3.419 2.437 4.189     .  0  0 "[    .    1    .    2]" 1 
        747 1  45 ASP HB3  1  66 ARG HD3  . . 4.350 3.036 2.246 3.543     .  0  0 "[    .    1    .    2]" 1 
        748 1  46 PRO HA   1  47 TYR H    . . 3.190 2.348 2.188 2.563     .  0  0 "[    .    1    .    2]" 1 
        749 1  46 PRO HA   1  47 TYR HA   . . 4.730 4.413 4.317 4.550     .  0  0 "[    .    1    .    2]" 1 
        750 1  46 PRO HA   1  47 TYR QD   . . 4.520 2.903 2.621 3.437     .  0  0 "[    .    1    .    2]" 1 
        751 1  46 PRO HA   1  98 SER HA   . . 3.530 2.062 1.970 2.356     .  0  0 "[    .    1    .    2]" 1 
        752 1  46 PRO HA   1  99 PHE H    . . 4.520 3.090 2.524 3.745     .  0  0 "[    .    1    .    2]" 1 
        753 1  46 PRO HA   1 108 ILE MD   . . 4.390 3.897 3.333 4.317     .  0  0 "[    .    1    .    2]" 1 
        754 1  46 PRO HB2  1  47 TYR H    . . 4.220 2.959 2.409 3.472     .  0  0 "[    .    1    .    2]" 1 
        755 1  46 PRO HB2  1  73 PHE HZ   . . 4.360 4.041 3.888 4.109     .  0  0 "[    .    1    .    2]" 1 
        756 1  46 PRO HB2  1 108 ILE MD   . . 3.780 3.607 3.355 3.968 0.188  6  0 "[    .    1    .    2]" 1 
        757 1  46 PRO HB3  1  47 TYR H    . . 4.410 3.537 3.260 3.843     .  0  0 "[    .    1    .    2]" 1 
        758 1  46 PRO HB3  1 108 ILE MD   . . 4.400 2.626 2.227 2.975     .  0  0 "[    .    1    .    2]" 1 
        759 1  46 PRO HD2  1  68 THR H    . . 4.240 3.976 3.730 4.278 0.038  4  0 "[    .    1    .    2]" 1 
        760 1  46 PRO HD2  1  68 THR MG   . . 3.390 2.828 2.562 2.991     .  0  0 "[    .    1    .    2]" 1 
        761 1  46 PRO HD3  1  68 THR H    . . 4.120 3.847 3.537 4.130 0.010  4  0 "[    .    1    .    2]" 1 
        762 1  46 PRO HD3  1  68 THR MG   . . 3.960 3.901 3.597 4.030 0.070  2  0 "[    .    1    .    2]" 1 
        763 1  46 PRO HG2  1  68 THR MG   . . 3.860 3.849 3.737 3.923 0.063 18  0 "[    .    1    .    2]" 1 
        764 1  46 PRO HG2  1  71 PRO HB2  . . 4.710 4.705 4.588 4.799 0.089 17  0 "[    .    1    .    2]" 1 
        765 1  46 PRO HG2  1  71 PRO HD3  . . 4.550 2.772 2.522 3.130     .  0  0 "[    .    1    .    2]" 1 
        766 1  46 PRO HG2  1  73 PHE HZ   . . 4.500 4.454 4.262 4.564 0.064  4  0 "[    .    1    .    2]" 1 
        767 1  46 PRO HG3  1  71 PRO HD3  . . 4.430 3.924 3.748 4.285     .  0  0 "[    .    1    .    2]" 1 
        768 1  47 TYR H    1  47 TYR QD   . . 4.050 2.603 2.081 3.409     .  0  0 "[    .    1    .    2]" 1 
        769 1  47 TYR H    1  98 SER HA   . . 4.100 3.199 2.815 3.514     .  0  0 "[    .    1    .    2]" 1 
        770 1  47 TYR HA   1  73 PHE HZ   . . 4.350 2.387 1.993 2.836     .  0  0 "[    .    1    .    2]" 1 
        771 1  47 TYR HB2  1  48 ILE H    . . 4.380 3.191 3.063 3.273     .  0  0 "[    .    1    .    2]" 1 
        772 1  47 TYR HB2  1  64 VAL HA   . . 4.120 3.200 2.751 3.577     .  0  0 "[    .    1    .    2]" 1 
        773 1  47 TYR HB2  1  64 VAL QG   . . 3.570 2.596 2.098 3.670 0.100  8  0 "[    .    1    .    2]" 1 
        774 1  47 TYR HB3  1  48 ILE H    . . 4.480 4.261 4.165 4.332     .  0  0 "[    .    1    .    2]" 1 
        775 1  47 TYR HB3  1  64 VAL HA   . . 3.740 2.407 2.017 2.645     .  0  0 "[    .    1    .    2]" 1 
        776 1  47 TYR HB3  1  64 VAL QG   . . 3.150 2.046 1.888 3.009     .  0  0 "[    .    1    .    2]" 1 
        777 1  47 TYR HB3  1  65 LEU H    . . 4.600 4.205 3.883 5.232 0.632  9  1 "[    .   +1    .    2]" 1 
        778 1  47 TYR QD   1  48 ILE H    . . 4.320 4.024 3.723 4.286     .  0  0 "[    .    1    .    2]" 1 
        779 1  47 TYR QD   1  61 LYS HB2  . . 4.230 2.813 2.481 3.043     .  0  0 "[    .    1    .    2]" 1 
        780 1  47 TYR QD   1  61 LYS HB3  . . 4.210 4.227 3.945 4.353 0.143 17  0 "[    .    1    .    2]" 1 
        781 1  47 TYR QD   1  61 LYS QD   . . 4.120 3.560 2.111 3.955     .  0  0 "[    .    1    .    2]" 1 
        782 1  47 TYR QD   1  61 LYS HG3  . . 4.510 4.535 4.340 5.063 0.553  1  1 "[+   .    1    .    2]" 1 
        783 1  47 TYR QD   1  62 THR H    . . 4.780 3.808 3.126 4.190     .  0  0 "[    .    1    .    2]" 1 
        784 1  47 TYR QD   1  64 VAL QG   . . 3.320 2.580 1.807 3.030     .  0  0 "[    .    1    .    2]" 1 
        785 1  47 TYR QD   1  97 LEU QD   . . 4.200 3.343 2.713 4.062     .  0  0 "[    .    1    .    2]" 1 
        786 1  47 TYR QD   1  99 PHE HA   . . 4.550 4.345 3.718 4.639 0.089 20  0 "[    .    1    .    2]" 1 
        787 1  47 TYR QD   1  99 PHE HB2  . . 4.450 2.902 2.227 3.523     .  0  0 "[    .    1    .    2]" 1 
        788 1  47 TYR QE   1  49 LYS QB   . . 4.530 3.942 3.387 4.522     .  0  0 "[    .    1    .    2]" 1 
        789 1  47 TYR QE   1  49 LYS QE   . . 3.470 1.992 1.801 2.561     .  0  0 "[    .    1    .    2]" 1 
        790 1  47 TYR QE   1  49 LYS QG   . . 4.060 2.125 1.869 2.967     .  0  0 "[    .    1    .    2]" 1 
        791 1  47 TYR QE   1  61 LYS HB2  . . 4.640 3.832 3.109 4.093     .  0  0 "[    .    1    .    2]" 1 
        792 1  47 TYR QE   1  61 LYS HB3  . . 4.730 4.370 3.764 4.589     .  0  0 "[    .    1    .    2]" 1 
        793 1  47 TYR QE   1  61 LYS QD   . . 3.610 3.392 2.036 3.638 0.028  1  0 "[    .    1    .    2]" 1 
        794 1  47 TYR QE   1  64 VAL QG   . . 4.170 3.694 3.282 4.019     .  0  0 "[    .    1    .    2]" 1 
        795 1  47 TYR QE   1  97 LEU HB3  . . 4.800 3.758 2.317 5.049 0.249 14  0 "[    .    1    .    2]" 1 
        796 1  47 TYR QE   1  97 LEU QD   . . 3.740 2.536 1.899 3.284     .  0  0 "[    .    1    .    2]" 1 
        797 1  47 TYR QE   1  99 PHE HA   . . 3.880 2.855 2.148 3.655     .  0  0 "[    .    1    .    2]" 1 
        798 1  47 TYR QE   1  99 PHE HB3  . . 4.420 3.966 3.291 4.723 0.303 20  0 "[    .    1    .    2]" 1 
        799 1  47 TYR QE   1  99 PHE QD   . . 4.200 3.844 2.930 4.215 0.015 17  0 "[    .    1    .    2]" 1 
        800 1  48 ILE H    1  48 ILE HB   . . 3.950 2.394 2.213 2.548     .  0  0 "[    .    1    .    2]" 1 
        801 1  48 ILE H    1  48 ILE MD   . . 4.250 3.777 3.346 3.966     .  0  0 "[    .    1    .    2]" 1 
        802 1  48 ILE H    1  48 ILE HG12 . . 4.460 3.603 3.185 4.258     .  0  0 "[    .    1    .    2]" 1 
        803 1  48 ILE H    1  48 ILE HG13 . . 4.750 2.517 2.202 3.068     .  0  0 "[    .    1    .    2]" 1 
        804 1  48 ILE H    1  48 ILE MG   . . 4.280 3.715 3.564 3.776     .  0  0 "[    .    1    .    2]" 1 
        805 1  48 ILE H    1  62 THR H    . . 4.180 3.941 3.577 4.324 0.144 17  0 "[    .    1    .    2]" 1 
        806 1  48 ILE H    1  62 THR MG   . . 3.760 3.452 2.590 3.811 0.051 14  0 "[    .    1    .    2]" 1 
        807 1  48 ILE HA   1  48 ILE MD   . . 3.810 3.767 3.669 3.855 0.045 16  0 "[    .    1    .    2]" 1 
        808 1  48 ILE HA   1  48 ILE HG12 . . 4.220 2.499 2.362 2.775     .  0  0 "[    .    1    .    2]" 1 
        809 1  48 ILE HA   1  48 ILE HG13 . . 4.000 3.030 2.363 3.319     .  0  0 "[    .    1    .    2]" 1 
        810 1  48 ILE HA   1  48 ILE MG   . . 3.310 2.432 2.254 2.626     .  0  0 "[    .    1    .    2]" 1 
        811 1  48 ILE HA   1  49 LYS H    . . 3.270 2.263 2.196 2.403     .  0  0 "[    .    1    .    2]" 1 
        812 1  48 ILE HA   1  96 ILE HA   . . 3.780 2.726 2.395 3.102     .  0  0 "[    .    1    .    2]" 1 
        813 1  48 ILE HA   1  97 LEU H    . . 4.590 3.305 3.095 3.557     .  0  0 "[    .    1    .    2]" 1 
        814 1  48 ILE HA   1  97 LEU QD   . . 3.980 3.442 3.081 3.595     .  0  0 "[    .    1    .    2]" 1 
        815 1  48 ILE MD   1  48 ILE MG   . . 2.630 1.942 1.849 2.306     .  0  0 "[    .    1    .    2]" 1 
        816 1  48 ILE MD   1  73 PHE QD   . . 4.070 3.571 3.000 3.879     .  0  0 "[    .    1    .    2]" 1 
        817 1  48 ILE MD   1  73 PHE QE   . . 4.060 2.326 2.059 2.499     .  0  0 "[    .    1    .    2]" 1 
        818 1  48 ILE MD   1  73 PHE HZ   . . 4.040 3.997 3.796 4.080 0.040  8  0 "[    .    1    .    2]" 1 
        819 1  48 ILE MD   1  94 PHE QD   . . 4.260 4.175 4.039 4.316 0.056  5  0 "[    .    1    .    2]" 1 
        820 1  48 ILE MD   1  96 ILE HA   . . 4.180 4.183 3.940 4.271 0.091 16  0 "[    .    1    .    2]" 1 
        821 1  48 ILE HG12 1  49 LYS H    . . 4.560 4.283 3.708 4.575 0.015 12  0 "[    .    1    .    2]" 1 
        822 1  48 ILE HG12 1  96 ILE HA   . . 4.630 2.731 2.524 3.115     .  0  0 "[    .    1    .    2]" 1 
        823 1  48 ILE HG13 1  96 ILE HA   . . 4.420 3.865 2.726 4.304     .  0  0 "[    .    1    .    2]" 1 
        824 1  48 ILE MG   1  49 LYS H    . . 3.270 2.182 1.910 2.592     .  0  0 "[    .    1    .    2]" 1 
        825 1  48 ILE MG   1  49 LYS HA   . . 4.290 3.776 3.320 4.062     .  0  0 "[    .    1    .    2]" 1 
        826 1  48 ILE MG   1  94 PHE HA   . . 3.920 2.601 2.352 2.927     .  0  0 "[    .    1    .    2]" 1 
        827 1  48 ILE MG   1  94 PHE HB2  . . 4.240 3.577 3.334 4.285 0.045 13  0 "[    .    1    .    2]" 1 
        828 1  48 ILE MG   1  94 PHE HB3  . . 3.850 2.122 1.894 2.879     .  0  0 "[    .    1    .    2]" 1 
        829 1  48 ILE MG   1  94 PHE QD   . . 3.170 2.431 2.191 2.639     .  0  0 "[    .    1    .    2]" 1 
        830 1  48 ILE MG   1  94 PHE QE   . . 4.000 3.963 3.670 4.046 0.046  8  0 "[    .    1    .    2]" 1 
        831 1  48 ILE MG   1  95 THR H    . . 3.990 2.659 2.442 2.956     .  0  0 "[    .    1    .    2]" 1 
        832 1  48 ILE MG   1  96 ILE HA   . . 4.100 3.834 3.429 4.185 0.085 10  0 "[    .    1    .    2]" 1 
        833 1  49 LYS H    1  49 LYS QB   . . 3.900 2.312 2.161 2.554     .  0  0 "[    .    1    .    2]" 1 
        834 1  49 LYS H    1  49 LYS QD   . . 4.530 4.374 3.686 4.577 0.047  1  0 "[    .    1    .    2]" 1 
        835 1  49 LYS H    1  49 LYS QG   . . 4.400 3.294 2.997 3.640     .  0  0 "[    .    1    .    2]" 1 
        836 1  49 LYS H    1  95 THR H    . . 4.110 2.248 1.954 2.515     .  0  0 "[    .    1    .    2]" 1 
        837 1  49 LYS H    1  95 THR HB   . . 4.300 3.052 2.797 3.304     .  0  0 "[    .    1    .    2]" 1 
        838 1  49 LYS H    1  96 ILE HA   . . 4.850 4.219 3.925 4.445     .  0  0 "[    .    1    .    2]" 1 
        839 1  49 LYS H    1  97 LEU QD   . . 4.310 3.205 2.739 3.755     .  0  0 "[    .    1    .    2]" 1 
        840 1  49 LYS HA   1  49 LYS QD   . . 4.770 3.879 3.615 4.000     .  0  0 "[    .    1    .    2]" 1 
        841 1  49 LYS HA   1  49 LYS QE   . . 4.390 4.250 3.882 4.844 0.454 10  0 "[    .    1    .    2]" 1 
        842 1  49 LYS HA   1  49 LYS QG   . . 3.790 2.140 1.992 2.257     .  0  0 "[    .    1    .    2]" 1 
        843 1  49 LYS HA   1  50 MET H    . . 3.220 2.214 2.177 2.433     .  0  0 "[    .    1    .    2]" 1 
        844 1  49 LYS HA   1  61 LYS HA   . . 3.440 2.407 2.048 3.000     .  0  0 "[    .    1    .    2]" 1 
        845 1  49 LYS HA   1  61 LYS HB2  . . 4.350 3.022 2.683 3.533     .  0  0 "[    .    1    .    2]" 1 
        846 1  49 LYS HA   1  61 LYS HB3  . . 4.310 3.138 2.775 3.792     .  0  0 "[    .    1    .    2]" 1 
        847 1  49 LYS HA   1  62 THR H    . . 4.510 3.502 3.195 4.222     .  0  0 "[    .    1    .    2]" 1 
        848 1  49 LYS QB   1  49 LYS QE   . . 3.360 3.532 3.196 3.650 0.290  3  0 "[    .    1    .    2]" 1 
        849 1  49 LYS QB   1  95 THR HB   . . 3.780 2.154 1.939 2.299     .  0  0 "[    .    1    .    2]" 1 
        850 1  49 LYS QB   1  95 THR MG   . . 4.350 3.562 3.320 3.766     .  0  0 "[    .    1    .    2]" 1 
        851 1  49 LYS QB   1  97 LEU QD   . . 4.220 2.527 1.951 3.137     .  0  0 "[    .    1    .    2]" 1 
        852 1  49 LYS QD   1  95 THR HB   . . 4.430 3.633 2.503 4.166     .  0  0 "[    .    1    .    2]" 1 
        853 1  49 LYS QD   1  97 LEU QD   . . 3.380 2.139 1.778 2.831     .  0  0 "[    .    1    .    2]" 1 
        854 1  49 LYS QE   1  97 LEU QD   . . 3.510 3.058 2.461 3.300     .  0  0 "[    .    1    .    2]" 1 
        855 1  49 LYS QG   1  50 MET H    . . 4.110 3.639 3.266 3.959     .  0  0 "[    .    1    .    2]" 1 
        856 1  49 LYS QG   1  61 LYS HA   . . 4.260 3.265 2.958 3.776     .  0  0 "[    .    1    .    2]" 1 
        857 1  49 LYS QG   1  95 THR HB   . . 4.220 4.087 3.758 4.293 0.073 18  0 "[    .    1    .    2]" 1 
        858 1  49 LYS QG   1  97 LEU QD   . . 3.860 2.518 1.904 3.552     .  0  0 "[    .    1    .    2]" 1 
        859 1  50 MET H    1  50 MET HB2  . . 4.040 2.460 2.312 2.910     .  0  0 "[    .    1    .    2]" 1 
        860 1  50 MET H    1  50 MET HG3  . . 4.550 4.526 4.338 4.714 0.164  5  0 "[    .    1    .    2]" 1 
        861 1  50 MET H    1  60 VAL H    . . 4.100 3.572 3.284 3.872     .  0  0 "[    .    1    .    2]" 1 
        862 1  50 MET H    1  60 VAL MG2  . . 3.670 3.538 3.156 3.710 0.040  5  0 "[    .    1    .    2]" 1 
        863 1  50 MET H    1  61 LYS HA   . . 4.230 2.496 2.127 2.831     .  0  0 "[    .    1    .    2]" 1 
        864 1  50 MET HA   1  50 MET HG2  . . 3.790 2.480 2.220 2.954     .  0  0 "[    .    1    .    2]" 1 
        865 1  50 MET HA   1  50 MET HG3  . . 3.730 3.043 2.539 3.576     .  0  0 "[    .    1    .    2]" 1 
        866 1  50 MET HA   1  51 THR H    . . 3.350 2.318 2.228 2.362     .  0  0 "[    .    1    .    2]" 1 
        867 1  50 MET HA   1  51 THR HA   . . 4.460 4.487 4.431 4.516 0.056  3  0 "[    .    1    .    2]" 1 
        868 1  50 MET HA   1  51 THR HB   . . 4.450 4.399 4.236 4.558 0.108 16  0 "[    .    1    .    2]" 1 
        869 1  50 MET HA   1  94 PHE HA   . . 3.580 3.295 2.834 3.528     .  0  0 "[    .    1    .    2]" 1 
        870 1  50 MET HA   1  95 THR H    . . 4.360 4.436 4.357 4.489 0.129 12  0 "[    .    1    .    2]" 1 
        871 1  50 MET HB2  1  50 MET ME   . . 3.830 3.648 3.328 3.904 0.074  2  0 "[    .    1    .    2]" 1 
        872 1  50 MET HB2  1  60 VAL MG2  . . 3.290 2.742 2.504 3.374 0.084 18  0 "[    .    1    .    2]" 1 
        873 1  50 MET HB3  1  50 MET ME   . . 3.880 2.556 2.087 3.019     .  0  0 "[    .    1    .    2]" 1 
        874 1  50 MET HB3  1  60 VAL MG2  . . 3.640 1.809 1.759 1.954     .  0  0 "[    .    1    .    2]" 1 
        875 1  50 MET ME   1  50 MET HG2  . . 3.490 2.692 2.019 3.364     .  0  0 "[    .    1    .    2]" 1 
        876 1  50 MET ME   1  50 MET HG3  . . 2.740 2.806 2.141 3.291 0.551 16  3 "[  - .    1    .+  *2]" 1 
        877 1  50 MET ME   1  51 THR H    . . 3.950 3.730 3.438 3.940     .  0  0 "[    .    1    .    2]" 1 
        878 1  50 MET ME   1  51 THR HA   . . 4.000 3.855 3.622 4.030 0.030 13  0 "[    .    1    .    2]" 1 
        879 1  50 MET ME   1  52 ILE H    . . 4.310 3.981 3.804 4.164     .  0  0 "[    .    1    .    2]" 1 
        880 1  50 MET ME   1  52 ILE HA   . . 4.090 4.102 3.890 4.153 0.063  9  0 "[    .    1    .    2]" 1 
        881 1  50 MET ME   1  52 ILE MD   . . 3.000 2.872 2.719 3.018 0.018  3  0 "[    .    1    .    2]" 1 
        882 1  50 MET ME   1  52 ILE HG12 . . 4.200 2.650 2.333 3.265     .  0  0 "[    .    1    .    2]" 1 
        883 1  50 MET ME   1  52 ILE HG13 . . 4.240 2.442 2.184 2.665     .  0  0 "[    .    1    .    2]" 1 
        884 1  50 MET ME   1  60 VAL H    . . 3.940 3.760 3.493 3.943 0.003  6  0 "[    .    1    .    2]" 1 
        885 1  50 MET ME   1  60 VAL MG1  . . 3.620 3.610 3.436 3.738 0.118  8  0 "[    .    1    .    2]" 1 
        886 1  50 MET ME   1  60 VAL MG2  . . 2.580 1.921 1.742 2.070     .  0  0 "[    .    1    .    2]" 1 
        887 1  50 MET ME   1  77 PHE HB2  . . 3.760 2.998 2.717 3.350     .  0  0 "[    .    1    .    2]" 1 
        888 1  50 MET ME   1  77 PHE HB3  . . 3.790 3.757 3.556 3.838 0.048  7  0 "[    .    1    .    2]" 1 
        889 1  50 MET ME   1  77 PHE QD   . . 3.370 3.196 2.470 3.407 0.037 10  0 "[    .    1    .    2]" 1 
        890 1  50 MET ME   1  79 PHE QD   . . 4.590 3.952 3.733 4.137     .  0  0 "[    .    1    .    2]" 1 
        891 1  50 MET ME   1  79 PHE QE   . . 2.750 2.175 1.960 2.527     .  0  0 "[    .    1    .    2]" 1 
        892 1  50 MET ME   1  79 PHE HZ   . . 2.850 2.117 1.811 2.561     .  0  0 "[    .    1    .    2]" 1 
        893 1  50 MET ME   1  94 PHE QE   . . 3.970 4.502 4.295 4.794 0.824  3  9 "[* + *-*  1  * .** *2]" 1 
        894 1  50 MET HG2  1  51 THR H    . . 3.860 2.689 2.085 3.232     .  0  0 "[    .    1    .    2]" 1 
        895 1  50 MET HG2  1  60 VAL MG2  . . 4.560 3.694 3.075 4.247     .  0  0 "[    .    1    .    2]" 1 
        896 1  50 MET HG3  1  51 THR H    . . 4.060 3.770 2.912 4.239 0.179  9  0 "[    .    1    .    2]" 1 
        897 1  50 MET HG3  1  60 VAL MG2  . . 3.380 3.590 3.062 4.048 0.668 18  6 "[ *  .  - 1*   .* +*2]" 1 
        898 1  50 MET HG3  1  94 PHE QD   . . 4.490 3.745 3.106 4.524 0.034 17  0 "[    .    1    .    2]" 1 
        899 1  50 MET HG3  1  94 PHE QE   . . 4.690 2.431 1.974 3.108     .  0  0 "[    .    1    .    2]" 1 
        900 1  51 THR H    1  51 THR HB   . . 3.640 2.899 2.697 2.962     .  0  0 "[    .    1    .    2]" 1 
        901 1  51 THR H    1  51 THR MG   . . 4.220 3.957 3.839 3.995     .  0  0 "[    .    1    .    2]" 1 
        902 1  51 THR H    1  93 HIS H    . . 4.280 2.376 2.164 2.797     .  0  0 "[    .    1    .    2]" 1 
        903 1  51 THR HA   1  51 THR MG   . . 3.250 2.364 2.244 2.560     .  0  0 "[    .    1    .    2]" 1 
        904 1  51 THR HA   1  52 ILE H    . . 3.240 2.181 2.156 2.246     .  0  0 "[    .    1    .    2]" 1 
        905 1  51 THR HA   1  59 LYS HA   . . 3.460 2.633 2.291 2.899     .  0  0 "[    .    1    .    2]" 1 
        906 1  51 THR HA   1  59 LYS HG2  . . 4.470 3.263 2.820 3.698     .  0  0 "[    .    1    .    2]" 1 
        907 1  51 THR HA   1  60 VAL H    . . 4.350 3.518 3.155 3.756     .  0  0 "[    .    1    .    2]" 1 
        908 1  51 THR HA   1  60 VAL MG2  . . 4.330 3.963 3.594 4.326     .  0  0 "[    .    1    .    2]" 1 
        909 1  51 THR HB   1  52 ILE H    . . 4.290 4.284 4.146 4.354 0.064  8  0 "[    .    1    .    2]" 1 
        910 1  51 THR HB   1  53 LEU QD   . . 3.770 2.644 1.913 3.523     .  0  0 "[    .    1    .    2]" 1 
        911 1  51 THR HB   1  59 LYS HG2  . . 4.510 4.461 4.134 5.042 0.532 20  1 "[    .    1    .    +]" 1 
        912 1  51 THR HB   1  93 HIS H    . . 4.420 3.098 2.926 3.242     .  0  0 "[    .    1    .    2]" 1 
        913 1  51 THR HB   1  93 HIS HB2  . . 4.110 3.476 3.318 3.694     .  0  0 "[    .    1    .    2]" 1 
        914 1  51 THR HB   1  93 HIS HB3  . . 3.720 2.065 1.967 2.326     .  0  0 "[    .    1    .    2]" 1 
        915 1  51 THR MG   1  52 ILE H    . . 3.370 2.568 2.202 2.812     .  0  0 "[    .    1    .    2]" 1 
        916 1  51 THR MG   1  52 ILE HA   . . 4.350 4.179 3.826 4.401 0.051  6  0 "[    .    1    .    2]" 1 
        917 1  51 THR MG   1  53 LEU H    . . 4.610 3.884 3.538 4.208     .  0  0 "[    .    1    .    2]" 1 
        918 1  51 THR MG   1  53 LEU HA   . . 4.100 3.721 3.479 3.893     .  0  0 "[    .    1    .    2]" 1 
        919 1  51 THR MG   1  53 LEU QD   . . 2.780 2.040 1.626 2.651     .  0  0 "[    .    1    .    2]" 1 
        920 1  51 THR MG   1  53 LEU HG   . . 4.000 3.280 2.221 4.123 0.123 16  0 "[    .    1    .    2]" 1 
        921 1  51 THR MG   1  56 LYS H    . . 3.670 3.467 3.143 3.821 0.151 16  0 "[    .    1    .    2]" 1 
        922 1  51 THR MG   1  56 LYS HA   . . 3.100 1.869 1.759 2.021     .  0  0 "[    .    1    .    2]" 1 
        923 1  51 THR MG   1  56 LYS HB2  . . 3.470 3.361 3.158 3.780 0.310 20  0 "[    .    1    .    2]" 1 
        924 1  51 THR MG   1  56 LYS HB3  . . 4.030 3.620 1.900 3.992     .  0  0 "[    .    1    .    2]" 1 
        925 1  51 THR MG   1  56 LYS QE   . . 4.140 2.963 2.642 3.633     .  0  0 "[    .    1    .    2]" 1 
        926 1  51 THR MG   1  56 LYS HG3  . . 3.400 1.959 1.759 3.274     .  0  0 "[    .    1    .    2]" 1 
        927 1  51 THR MG   1  57 LYS H    . . 4.460 4.345 4.107 4.552 0.092 20  0 "[    .    1    .    2]" 1 
        928 1  51 THR MG   1  59 LYS HA   . . 3.810 3.497 2.987 3.838 0.028  3  0 "[    .    1    .    2]" 1 
        929 1  51 THR MG   1  59 LYS QD   . . 3.410 3.028 2.565 3.411 0.001 20  0 "[    .    1    .    2]" 1 
        930 1  51 THR MG   1  59 LYS QE   . . 3.740 2.814 2.123 3.694     .  0  0 "[    .    1    .    2]" 1 
        931 1  51 THR MG   1  59 LYS HG2  . . 3.610 2.606 1.947 3.579     .  0  0 "[    .    1    .    2]" 1 
        932 1  51 THR MG   1  59 LYS HG3  . . 3.830 2.535 1.831 3.264     .  0  0 "[    .    1    .    2]" 1 
        933 1  51 THR MG   1  93 HIS H    . . 4.110 4.294 4.106 4.525 0.415 12  0 "[    .    1    .    2]" 1 
        934 1  51 THR MG   1  93 HIS HB2  . . 4.190 4.157 4.018 4.267 0.077 19  0 "[    .    1    .    2]" 1 
        935 1  51 THR MG   1  93 HIS HB3  . . 3.670 3.432 3.277 3.550     .  0  0 "[    .    1    .    2]" 1 
        936 1  52 ILE H    1  52 ILE HB   . . 3.870 2.325 2.217 2.393     .  0  0 "[    .    1    .    2]" 1 
        937 1  52 ILE H    1  52 ILE MD   . . 4.080 3.932 3.568 4.112 0.032 19  0 "[    .    1    .    2]" 1 
        938 1  52 ILE H    1  52 ILE HG12 . . 4.190 3.542 3.238 3.939     .  0  0 "[    .    1    .    2]" 1 
        939 1  52 ILE H    1  52 ILE HG13 . . 4.590 2.629 2.344 2.834     .  0  0 "[    .    1    .    2]" 1 
        940 1  52 ILE H    1  52 ILE MG   . . 4.100 3.691 3.613 3.731     .  0  0 "[    .    1    .    2]" 1 
        941 1  52 ILE H    1  58 HIS QB   . . 4.580 3.478 3.039 3.979     .  0  0 "[    .    1    .    2]" 1 
        942 1  52 ILE H    1  59 LYS HA   . . 4.560 3.809 3.318 4.170     .  0  0 "[    .    1    .    2]" 1 
        943 1  52 ILE HA   1  52 ILE MD   . . 4.030 3.664 3.502 3.797     .  0  0 "[    .    1    .    2]" 1 
        944 1  52 ILE HA   1  52 ILE HG12 . . 4.190 2.352 2.252 2.534     .  0  0 "[    .    1    .    2]" 1 
        945 1  52 ILE HA   1  52 ILE HG13 . . 3.950 3.113 2.665 3.312     .  0  0 "[    .    1    .    2]" 1 
        946 1  52 ILE HA   1  52 ILE MG   . . 3.210 2.516 2.446 2.600     .  0  0 "[    .    1    .    2]" 1 
        947 1  52 ILE HA   1  53 LEU H    . . 3.300 2.265 2.197 2.349     .  0  0 "[    .    1    .    2]" 1 
        948 1  52 ILE HA   1  53 LEU QB   . . 4.380 4.372 4.309 4.408 0.028  8  0 "[    .    1    .    2]" 1 
        949 1  52 ILE HA   1  92 LEU HA   . . 4.480 3.129 2.960 3.251     .  0  0 "[    .    1    .    2]" 1 
        950 1  52 ILE HA   1  92 LEU QD   . . 3.600 2.667 2.295 2.967     .  0  0 "[    .    1    .    2]" 1 
        951 1  52 ILE HA   1  93 HIS H    . . 4.580 4.411 3.971 4.653 0.073 12  0 "[    .    1    .    2]" 1 
        952 1  52 ILE HB   1  52 ILE MD   . . 3.460 2.497 2.308 2.655     .  0  0 "[    .    1    .    2]" 1 
        953 1  52 ILE HB   1  58 HIS H    . . 4.750 3.378 2.884 3.768     .  0  0 "[    .    1    .    2]" 1 
        954 1  52 ILE HB   1  58 HIS QB   . . 3.980 2.455 1.881 3.129     .  0  0 "[    .    1    .    2]" 1 
        955 1  52 ILE MD   1  52 ILE MG   . . 2.850 1.856 1.795 1.927     .  0  0 "[    .    1    .    2]" 1 
        956 1  52 ILE MD   1  58 HIS H    . . 4.510 4.179 3.860 4.556 0.046 12  0 "[    .    1    .    2]" 1 
        957 1  52 ILE MD   1  58 HIS QB   . . 3.390 2.233 1.736 2.746     .  0  0 "[    .    1    .    2]" 1 
        958 1  52 ILE MD   1  58 HIS HD2  . . 3.270 2.307 1.942 3.226     .  0  0 "[    .    1    .    2]" 1 
        959 1  52 ILE MD   1  79 PHE QD   . . 4.420 2.840 2.343 3.159     .  0  0 "[    .    1    .    2]" 1 
        960 1  52 ILE MD   1  79 PHE QE   . . 4.610 3.040 2.435 3.424     .  0  0 "[    .    1    .    2]" 1 
        961 1  52 ILE MD   1  79 PHE HZ   . . 4.390 3.766 3.364 4.195     .  0  0 "[    .    1    .    2]" 1 
        962 1  52 ILE MD   1  90 LEU QD   . . 3.950 3.143 2.738 3.361     .  0  0 "[    .    1    .    2]" 1 
        963 1  52 ILE MD   1  92 LEU QD   . . 3.340 3.286 3.035 3.356 0.016  6  0 "[    .    1    .    2]" 1 
        964 1  52 ILE HG12 1  52 ILE MG   . . 3.630 2.561 2.374 2.734     .  0  0 "[    .    1    .    2]" 1 
        965 1  52 ILE HG12 1  58 HIS QB   . . 4.500 3.945 3.458 4.335     .  0  0 "[    .    1    .    2]" 1 
        966 1  52 ILE HG12 1  92 LEU QD   . . 3.880 2.403 2.169 2.607     .  0  0 "[    .    1    .    2]" 1 
        967 1  52 ILE HG13 1  58 HIS QB   . . 4.760 2.624 1.968 3.447     .  0  0 "[    .    1    .    2]" 1 
        968 1  52 ILE HG13 1  92 LEU QD   . . 3.890 3.516 2.742 3.891 0.001 13  0 "[    .    1    .    2]" 1 
        969 1  52 ILE MG   1  53 LEU H    . . 3.480 3.429 3.160 3.571 0.091 16  0 "[    .    1    .    2]" 1 
        970 1  52 ILE MG   1  58 HIS H    . . 4.560 4.205 3.578 4.535     .  0  0 "[    .    1    .    2]" 1 
        971 1  52 ILE MG   1  58 HIS QB   . . 4.070 3.484 2.978 3.941     .  0  0 "[    .    1    .    2]" 1 
        972 1  52 ILE MG   1  58 HIS HD2  . . 3.990 3.315 2.660 4.140 0.150 20  0 "[    .    1    .    2]" 1 
        973 1  52 ILE MG   1  90 LEU HA   . . 4.090 3.691 3.412 4.010     .  0  0 "[    .    1    .    2]" 1 
        974 1  52 ILE MG   1  90 LEU HB2  . . 3.940 3.983 3.836 4.055 0.115 17  0 "[    .    1    .    2]" 1 
        975 1  52 ILE MG   1  90 LEU HB3  . . 3.710 2.724 2.428 3.010     .  0  0 "[    .    1    .    2]" 1 
        976 1  52 ILE MG   1  90 LEU QD   . . 2.900 2.160 1.798 2.533     .  0  0 "[    .    1    .    2]" 1 
        977 1  52 ILE MG   1  90 LEU HG   . . 4.420 3.395 1.799 4.442 0.022 19  0 "[    .    1    .    2]" 1 
        978 1  52 ILE MG   1  91 ALA H    . . 3.800 3.217 3.017 3.402     .  0  0 "[    .    1    .    2]" 1 
        979 1  53 LEU H    1  53 LEU QD   . . 3.870 2.586 1.908 3.418     .  0  0 "[    .    1    .    2]" 1 
        980 1  53 LEU H    1  53 LEU HG   . . 3.950 3.519 2.731 4.076 0.126 10  0 "[    .    1    .    2]" 1 
        981 1  53 LEU H    1  91 ALA H    . . 4.280 2.998 2.829 3.160     .  0  0 "[    .    1    .    2]" 1 
        982 1  53 LEU H    1  91 ALA MB   . . 3.890 3.429 3.215 3.602     .  0  0 "[    .    1    .    2]" 1 
        983 1  53 LEU HA   1  53 LEU QD   . . 2.880 2.013 1.908 2.272     .  0  0 "[    .    1    .    2]" 1 
        984 1  53 LEU HA   1  53 LEU HG   . . 3.850 3.338 2.697 3.737     .  0  0 "[    .    1    .    2]" 1 
        985 1  53 LEU HA   1  54 PRO HA   . . 3.460 2.194 2.152 2.241     .  0  0 "[    .    1    .    2]" 1 
        986 1  53 LEU HA   1  56 LYS H    . . 3.850 2.654 2.099 3.952 0.102 18  0 "[    .    1    .    2]" 1 
        987 1  53 LEU HA   1  91 ALA MB   . . 4.320 4.357 4.294 4.390 0.070 11  0 "[    .    1    .    2]" 1 
        988 1  53 LEU QB   1  54 PRO HA   . . 3.290 1.841 1.715 1.923     .  0  0 "[    .    1    .    2]" 1 
        989 1  53 LEU QB   1  54 PRO HB2  . . 4.330 4.352 4.245 4.426 0.096 18  0 "[    .    1    .    2]" 1 
        990 1  53 LEU QB   1  54 PRO HB3  . . 4.250 3.428 3.344 3.494     .  0  0 "[    .    1    .    2]" 1 
        991 1  53 LEU QB   1  91 ALA H    . . 4.370 3.729 3.535 3.872     .  0  0 "[    .    1    .    2]" 1 
        992 1  53 LEU QB   1  91 ALA MB   . . 3.020 2.179 1.931 2.339     .  0  0 "[    .    1    .    2]" 1 
        993 1  53 LEU QD   1  54 PRO HA   . . 3.180 2.061 1.927 2.297     .  0  0 "[    .    1    .    2]" 1 
        994 1  53 LEU QD   1  54 PRO HB2  . . 4.620 3.912 3.654 4.036     .  0  0 "[    .    1    .    2]" 1 
        995 1  53 LEU QD   1  54 PRO HB3  . . 4.640 3.728 3.398 3.918     .  0  0 "[    .    1    .    2]" 1 
        996 1  53 LEU QD   1  56 LYS H    . . 3.960 3.124 2.770 3.675     .  0  0 "[    .    1    .    2]" 1 
        997 1  53 LEU QD   1  56 LYS HA   . . 3.990 2.641 2.233 3.270     .  0  0 "[    .    1    .    2]" 1 
        998 1  53 LEU QD   1  56 LYS HD2  . . 3.860 3.023 1.754 3.789     .  0  0 "[    .    1    .    2]" 1 
        999 1  53 LEU QD   1  56 LYS QE   . . 3.200 2.601 2.127 3.184     .  0  0 "[    .    1    .    2]" 1 
       1000 1  53 LEU QD   1  56 LYS HG2  . . 3.790 3.190 1.818 3.633     .  0  0 "[    .    1    .    2]" 1 
       1001 1  53 LEU QD   1  56 LYS HG3  . . 3.260 2.089 1.773 3.007     .  0  0 "[    .    1    .    2]" 1 
       1002 1  53 LEU QD   1  93 HIS H    . . 3.780 3.052 2.211 3.790 0.010 17  0 "[    .    1    .    2]" 1 
       1003 1  53 LEU QD   1  93 HIS HA   . . 4.270 3.623 3.503 3.794     .  0  0 "[    .    1    .    2]" 1 
       1004 1  53 LEU QD   1  93 HIS HB2  . . 3.340 1.836 1.746 1.954     .  0  0 "[    .    1    .    2]" 1 
       1005 1  53 LEU QD   1  93 HIS HB3  . . 3.500 2.274 1.925 2.815     .  0  0 "[    .    1    .    2]" 1 
       1006 1  53 LEU QD   1  93 HIS HD2  . . 4.400 3.973 3.228 4.338     .  0  0 "[    .    1    .    2]" 1 
       1007 1  53 LEU HG   1  54 PRO HA   . . 3.880 3.808 3.631 4.025 0.145  7  0 "[    .    1    .    2]" 1 
       1008 1  53 LEU HG   1  93 HIS HB2  . . 4.630 2.994 2.386 3.602     .  0  0 "[    .    1    .    2]" 1 
       1009 1  53 LEU HG   1  93 HIS HB3  . . 4.570 3.764 3.089 4.360     .  0  0 "[    .    1    .    2]" 1 
       1010 1  54 PRO HA   1  91 ALA MB   . . 4.470 4.222 4.088 4.347     .  0  0 "[    .    1    .    2]" 1 
       1011 1  54 PRO HD2  1  90 LEU HA   . . 4.210 3.201 2.805 3.626     .  0  0 "[    .    1    .    2]" 1 
       1012 1  54 PRO HD2  1  90 LEU QD   . . 3.470 2.882 2.701 3.073     .  0  0 "[    .    1    .    2]" 1 
       1013 1  54 PRO HD3  1  90 LEU HA   . . 4.050 2.952 2.619 3.257     .  0  0 "[    .    1    .    2]" 1 
       1014 1  54 PRO HD3  1  90 LEU QD   . . 3.400 3.523 3.472 3.590 0.190 14  0 "[    .    1    .    2]" 1 
       1015 1  54 PRO HG2  1  55 GLU HA   . . 4.480 4.427 4.292 4.611 0.131 16  0 "[    .    1    .    2]" 1 
       1016 1  55 GLU H    1  55 GLU HB3  . . 4.140 3.354 2.616 3.628     .  0  0 "[    .    1    .    2]" 1 
       1017 1  55 GLU H    1  55 GLU HG2  . . 4.400 3.592 2.128 4.280     .  0  0 "[    .    1    .    2]" 1 
       1018 1  55 GLU H    1  55 GLU HG3  . . 4.180 3.126 2.473 3.811     .  0  0 "[    .    1    .    2]" 1 
       1019 1  55 GLU H    1  56 LYS H    . . 4.580 3.523 3.279 4.210     .  0  0 "[    .    1    .    2]" 1 
       1020 1  55 GLU HA   1  55 GLU HG3  . . 3.400 2.686 1.993 4.167 0.767  1  5 "[+  *.    1    * * -2]" 1 
       1021 1  55 GLU HB2  1  56 LYS H    . . 4.270 2.868 2.463 4.714 0.444 16  0 "[    .    1    .    2]" 1 
       1022 1  55 GLU HB2  1  57 LYS H    . . 4.280 3.157 2.071 4.360 0.080 16  0 "[    .    1    .    2]" 1 
       1023 1  55 GLU HB2  1  57 LYS QB   . . 4.060 3.598 2.217 4.269 0.209 20  0 "[    .    1    .    2]" 1 
       1024 1  55 GLU HB3  1  56 LYS H    . . 4.510 3.100 2.511 4.155     .  0  0 "[    .    1    .    2]" 1 
       1025 1  55 GLU HB3  1  57 LYS H    . . 4.110 2.526 1.920 3.907     .  0  0 "[    .    1    .    2]" 1 
       1026 1  55 GLU HB3  1  57 LYS QB   . . 3.950 2.744 2.318 3.791     .  0  0 "[    .    1    .    2]" 1 
       1027 1  55 GLU HB3  1  57 LYS QG   . . 4.400 4.143 3.020 5.338 0.938 19  2 "[    .    1    -   +2]" 1 
       1028 1  55 GLU HG2  1  56 LYS H    . . 4.720 4.097 2.041 4.861 0.141 11  0 "[    .    1    .    2]" 1 
       1029 1  55 GLU HG2  1  57 LYS H    . . 4.820 3.937 3.543 4.300     .  0  0 "[    .    1    .    2]" 1 
       1030 1  55 GLU HG2  1  57 LYS QB   . . 4.080 3.649 3.078 4.767 0.687 15  4 "[-  *.    1    + *  2]" 1 
       1031 1  55 GLU HG3  1  56 LYS H    . . 4.790 4.111 2.135 4.819 0.029 18  0 "[    .    1    .    2]" 1 
       1032 1  55 GLU HG3  1  57 LYS QB   . . 4.380 4.229 3.176 4.965 0.585 18  1 "[    .    1    .  + 2]" 1 
       1033 1  56 LYS H    1  56 LYS HG2  . . 5.500 4.523 2.793 5.196     .  0  0 "[    .    1    .    2]" 1 
       1034 1  56 LYS H    1  56 LYS HG3  . . 4.330 4.141 2.448 4.738 0.408  1  0 "[    .    1    .    2]" 1 
       1035 1  56 LYS H    1  57 LYS H    . . 3.270 2.532 2.361 2.691     .  0  0 "[    .    1    .    2]" 1 
       1036 1  56 LYS HA   1  56 LYS HD2  . . 4.560 4.289 3.340 4.451     .  0  0 "[    .    1    .    2]" 1 
       1037 1  56 LYS HA   1  56 LYS HD3  . . 4.620 4.482 3.968 4.654 0.034 10  0 "[    .    1    .    2]" 1 
       1038 1  56 LYS HA   1  56 LYS HG2  . . 4.050 2.660 2.283 3.441     .  0  0 "[    .    1    .    2]" 1 
       1039 1  56 LYS HA   1  56 LYS HG3  . . 3.960 2.530 2.172 3.429     .  0  0 "[    .    1    .    2]" 1 
       1040 1  56 LYS HB2  1  56 LYS QE   . . 3.960 3.525 3.146 4.032 0.072 13  0 "[    .    1    .    2]" 1 
       1041 1  56 LYS HB3  1  56 LYS HD2  . . 3.600 2.632 2.021 4.052 0.452 18  0 "[    .    1    .    2]" 1 
       1042 1  56 LYS HB3  1  56 LYS HD3  . . 3.680 2.961 2.475 3.213     .  0  0 "[    .    1    .    2]" 1 
       1043 1  56 LYS HB3  1  56 LYS QE   . . 3.960 3.820 3.205 4.009 0.049  3  0 "[    .    1    .    2]" 1 
       1044 1  56 LYS QE   1  56 LYS HG2  . . 3.370 2.756 2.076 3.126     .  0  0 "[    .    1    .    2]" 1 
       1045 1  56 LYS QE   1  56 LYS HG3  . . 3.550 2.227 1.953 3.002     .  0  0 "[    .    1    .    2]" 1 
       1046 1  57 LYS H    1  57 LYS QB   . . 3.590 2.050 1.988 2.155     .  0  0 "[    .    1    .    2]" 1 
       1047 1  57 LYS H    1  57 LYS QG   . . 4.360 3.376 2.872 3.892     .  0  0 "[    .    1    .    2]" 1 
       1048 1  57 LYS H    1  58 HIS H    . . 3.580 3.030 2.677 3.499     .  0  0 "[    .    1    .    2]" 1 
       1049 1  57 LYS HA   1  57 LYS HD2  . . 4.520 3.446 2.111 5.273 0.753 20  1 "[    .    1    .    +]" 1 
       1050 1  57 LYS HA   1  57 LYS QG   . . 3.540 2.556 1.952 3.309     .  0  0 "[    .    1    .    2]" 1 
       1051 1  57 LYS QB   1  57 LYS HD2  . . 3.730 2.631 1.974 3.562     .  0  0 "[    .    1    .    2]" 1 
       1052 1  57 LYS QB   1  57 LYS HD3  . . 3.770 2.782 2.213 3.128     .  0  0 "[    .    1    .    2]" 1 
       1053 1  57 LYS QB   1  58 HIS H    . . 3.860 2.255 1.903 3.201     .  0  0 "[    .    1    .    2]" 1 
       1054 1  57 LYS QE   1  57 LYS QG   . . 3.450 2.115 1.950 2.238     .  0  0 "[    .    1    .    2]" 1 
       1055 1  57 LYS QG   1  58 HIS H    . . 4.570 3.433 1.826 4.209     .  0  0 "[    .    1    .    2]" 1 
       1056 1  58 HIS H    1  58 HIS QB   . . 3.860 2.543 2.381 2.797     .  0  0 "[    .    1    .    2]" 1 
       1057 1  58 HIS H    1  58 HIS HD2  . . 4.640 3.889 3.457 4.303     .  0  0 "[    .    1    .    2]" 1 
       1058 1  58 HIS QB   1  59 LYS H    . . 4.590 3.798 3.682 3.981     .  0  0 "[    .    1    .    2]" 1 
       1059 1  58 HIS QB   1  79 PHE QD   . . 4.340 3.303 1.941 3.915     .  0  0 "[    .    1    .    2]" 1 
       1060 1  58 HIS QB   1  79 PHE QE   . . 4.220 2.911 1.936 3.655     .  0  0 "[    .    1    .    2]" 1 
       1061 1  59 LYS H    1  59 LYS HG3  . . 4.770 3.573 3.013 4.394     .  0  0 "[    .    1    .    2]" 1 
       1062 1  59 LYS HA   1  59 LYS QD   . . 4.470 3.974 3.148 4.115     .  0  0 "[    .    1    .    2]" 1 
       1063 1  59 LYS HA   1  59 LYS HG2  . . 3.960 2.396 1.958 2.620     .  0  0 "[    .    1    .    2]" 1 
       1064 1  59 LYS HA   1  59 LYS HG3  . . 4.240 2.643 2.299 3.277     .  0  0 "[    .    1    .    2]" 1 
       1065 1  59 LYS HA   1  60 VAL H    . . 3.170 2.187 2.177 2.233     .  0  0 "[    .    1    .    2]" 1 
       1066 1  59 LYS HA   1  60 VAL MG1  . . 4.290 3.841 3.733 3.988     .  0  0 "[    .    1    .    2]" 1 
       1067 1  59 LYS HA   1  60 VAL MG2  . . 3.880 3.431 3.335 3.597     .  0  0 "[    .    1    .    2]" 1 
       1068 1  59 LYS HB2  1  59 LYS QD   . . 3.510 2.585 2.119 3.224     .  0  0 "[    .    1    .    2]" 1 
       1069 1  59 LYS HB2  1  59 LYS QE   . . 3.530 3.087 1.938 3.927 0.397 11  0 "[    .    1    .    2]" 1 
       1070 1  59 LYS HB2  1  60 VAL H    . . 4.290 4.517 4.446 4.580 0.290  3  0 "[    .    1    .    2]" 1 
       1071 1  59 LYS HB3  1  59 LYS QD   . . 3.530 2.625 1.966 3.164     .  0  0 "[    .    1    .    2]" 1 
       1072 1  59 LYS HB3  1  59 LYS QE   . . 4.570 2.700 1.999 3.545     .  0  0 "[    .    1    .    2]" 1 
       1073 1  59 LYS QD   1  59 LYS HG2  . . 2.660 2.392 2.194 2.571     .  0  0 "[    .    1    .    2]" 1 
       1074 1  59 LYS QE   1  59 LYS HG2  . . 3.890 2.590 2.050 3.328     .  0  0 "[    .    1    .    2]" 1 
       1075 1  59 LYS QE   1  59 LYS HG3  . . 3.420 2.939 2.130 3.369     .  0  0 "[    .    1    .    2]" 1 
       1076 1  60 VAL H    1  60 VAL MG1  . . 3.730 3.160 3.023 3.267     .  0  0 "[    .    1    .    2]" 1 
       1077 1  60 VAL H    1  60 VAL MG2  . . 3.220 1.999 1.909 2.193     .  0  0 "[    .    1    .    2]" 1 
       1078 1  60 VAL H    1  61 LYS H    . . 4.650 4.392 4.296 4.441     .  0  0 "[    .    1    .    2]" 1 
       1079 1  60 VAL HA   1  60 VAL MG1  . . 3.030 2.292 2.148 2.354     .  0  0 "[    .    1    .    2]" 1 
       1080 1  60 VAL HA   1  60 VAL MG2  . . 3.700 3.205 3.197 3.219     .  0  0 "[    .    1    .    2]" 1 
       1081 1  60 VAL HA   1  61 LYS H    . . 3.250 2.329 2.263 2.460     .  0  0 "[    .    1    .    2]" 1 
       1082 1  60 VAL HB   1  61 LYS H    . . 3.240 2.838 2.505 3.043     .  0  0 "[    .    1    .    2]" 1 
       1083 1  60 VAL HB   1  77 PHE QE   . . 4.000 3.100 2.757 3.451     .  0  0 "[    .    1    .    2]" 1 
       1084 1  60 VAL MG1  1  61 LYS H    . . 3.690 3.711 3.632 3.796 0.106 11  0 "[    .    1    .    2]" 1 
       1085 1  60 VAL MG1  1  77 PHE HB2  . . 4.160 4.152 3.829 4.196 0.036  8  0 "[    .    1    .    2]" 1 
       1086 1  60 VAL MG1  1  77 PHE HB3  . . 3.790 3.052 2.817 3.308     .  0  0 "[    .    1    .    2]" 1 
       1087 1  60 VAL MG1  1  77 PHE QD   . . 3.280 3.140 2.701 3.332 0.052  7  0 "[    .    1    .    2]" 1 
       1088 1  60 VAL MG1  1  79 PHE QD   . . 4.610 4.568 4.301 4.664 0.054 11  0 "[    .    1    .    2]" 1 
       1089 1  60 VAL MG1  1  79 PHE QE   . . 3.100 2.617 2.304 2.717     .  0  0 "[    .    1    .    2]" 1 
       1090 1  60 VAL MG1  1  79 PHE HZ   . . 3.270 3.040 2.256 3.264     .  0  0 "[    .    1    .    2]" 1 
       1091 1  60 VAL MG2  1  61 LYS H    . . 3.770 3.889 3.540 4.012 0.242 11  0 "[    .    1    .    2]" 1 
       1092 1  60 VAL MG2  1  61 LYS HA   . . 4.340 4.082 3.709 4.179     .  0  0 "[    .    1    .    2]" 1 
       1093 1  60 VAL MG2  1  77 PHE HB2  . . 4.440 3.103 2.540 3.436     .  0  0 "[    .    1    .    2]" 1 
       1094 1  60 VAL MG2  1  77 PHE HB3  . . 4.370 2.947 2.462 3.446     .  0  0 "[    .    1    .    2]" 1 
       1095 1  60 VAL MG2  1  77 PHE QD   . . 3.530 2.796 2.189 3.126     .  0  0 "[    .    1    .    2]" 1 
       1096 1  60 VAL MG2  1  77 PHE HZ   . . 4.190 3.911 3.417 4.206 0.016 14  0 "[    .    1    .    2]" 1 
       1097 1  60 VAL MG2  1  79 PHE QE   . . 3.710 3.125 2.967 3.251     .  0  0 "[    .    1    .    2]" 1 
       1098 1  60 VAL MG2  1  79 PHE HZ   . . 3.450 2.087 1.951 2.268     .  0  0 "[    .    1    .    2]" 1 
       1099 1  61 LYS H    1  61 LYS QD   . . 4.720 4.282 4.167 4.475     .  0  0 "[    .    1    .    2]" 1 
       1100 1  61 LYS H    1  61 LYS QE   . . 4.330 3.594 3.047 4.380 0.050 14  0 "[    .    1    .    2]" 1 
       1101 1  61 LYS H    1  61 LYS HG2  . . 3.980 2.305 2.013 3.349     .  0  0 "[    .    1    .    2]" 1 
       1102 1  61 LYS H    1  61 LYS HG3  . . 4.260 3.216 2.124 3.704     .  0  0 "[    .    1    .    2]" 1 
       1103 1  61 LYS H    1  77 PHE QE   . . 4.370 4.133 3.511 4.376 0.006  8  0 "[    .    1    .    2]" 1 
       1104 1  61 LYS HA   1  61 LYS QD   . . 4.420 4.335 3.967 4.454 0.034 17  0 "[    .    1    .    2]" 1 
       1105 1  61 LYS HA   1  61 LYS HG3  . . 4.210 3.751 3.537 3.861     .  0  0 "[    .    1    .    2]" 1 
       1106 1  61 LYS HA   1  62 THR H    . . 3.210 2.405 2.288 2.520     .  0  0 "[    .    1    .    2]" 1 
       1107 1  61 LYS HA   1  62 THR MG   . . 4.190 3.346 3.083 3.713     .  0  0 "[    .    1    .    2]" 1 
       1108 1  61 LYS HB2  1  61 LYS QD   . . 3.260 2.431 1.966 2.602     .  0  0 "[    .    1    .    2]" 1 
       1109 1  61 LYS HB2  1  61 LYS QE   . . 4.290 3.578 2.845 4.007     .  0  0 "[    .    1    .    2]" 1 
       1110 1  61 LYS HB2  1  62 THR H    . . 4.150 2.695 2.507 2.989     .  0  0 "[    .    1    .    2]" 1 
       1111 1  61 LYS HB3  1  61 LYS QD   . . 3.620 2.519 2.199 3.113     .  0  0 "[    .    1    .    2]" 1 
       1112 1  61 LYS HB3  1  61 LYS QE   . . 4.500 2.889 2.223 4.174     .  0  0 "[    .    1    .    2]" 1 
       1113 1  61 LYS HB3  1  62 THR H    . . 4.100 3.982 3.886 4.164 0.064  9  0 "[    .    1    .    2]" 1 
       1114 1  61 LYS QE   1  61 LYS HG2  . . 3.590 2.387 1.982 3.220     .  0  0 "[    .    1    .    2]" 1 
       1115 1  61 LYS QE   1  61 LYS HG3  . . 2.840 3.025 1.965 3.483 0.643 11  4 "[    . *- 1+ * .    2]" 1 
       1116 1  62 THR H    1  62 THR MG   . . 3.230 2.343 1.843 2.640     .  0  0 "[    .    1    .    2]" 1 
       1117 1  62 THR HA   1  62 THR MG   . . 3.230 2.496 2.238 3.204     .  0  0 "[    .    1    .    2]" 1 
       1118 1  62 THR HA   1  63 ARG H    . . 3.510 2.318 2.180 2.608     .  0  0 "[    .    1    .    2]" 1 
       1119 1  62 THR HA   1  77 PHE QE   . . 3.930 3.905 3.575 3.991 0.061  6  0 "[    .    1    .    2]" 1 
       1120 1  62 THR HA   1  77 PHE HZ   . . 3.600 2.774 2.558 3.261     .  0  0 "[    .    1    .    2]" 1 
       1121 1  62 THR HB   1  63 ARG H    . . 4.060 2.996 2.239 3.875     .  0  0 "[    .    1    .    2]" 1 
       1122 1  62 THR MG   1  63 ARG H    . . 4.030 4.041 3.619 4.278 0.248 11  0 "[    .    1    .    2]" 1 
       1123 1  62 THR MG   1  75 GLU HB2  . . 4.360 2.983 2.475 4.328     .  0  0 "[    .    1    .    2]" 1 
       1124 1  62 THR MG   1  75 GLU HB3  . . 4.350 3.868 2.840 4.369 0.019 12  0 "[    .    1    .    2]" 1 
       1125 1  62 THR MG   1  77 PHE QE   . . 3.360 2.621 2.098 3.433 0.073 17  0 "[    .    1    .    2]" 1 
       1126 1  62 THR MG   1  77 PHE HZ   . . 3.470 2.734 2.002 3.480 0.010 17  0 "[    .    1    .    2]" 1 
       1127 1  63 ARG H    1  63 ARG HG2  . . 4.260 3.151 1.958 4.422 0.162 20  0 "[    .    1    .    2]" 1 
       1128 1  63 ARG H    1  63 ARG HG3  . . 4.390 2.988 1.938 4.389     .  0  0 "[    .    1    .    2]" 1 
       1129 1  63 ARG HA   1  63 ARG HG3  . . 4.200 3.311 2.779 3.717     .  0  0 "[    .    1    .    2]" 1 
       1130 1  63 ARG HA   1  64 VAL H    . . 3.050 2.393 2.225 3.308 0.258 15  0 "[    .    1    .    2]" 1 
       1131 1  63 ARG HA   1  64 VAL HB   . . 4.480 4.959 4.151 5.637 1.157  9  8 "[  **. * +*  *-.   *2]" 1 
       1132 1  63 ARG HA   1  64 VAL QG   . . 4.030 3.480 3.073 3.945     .  0  0 "[    .    1    .    2]" 1 
       1133 1  63 ARG HB2  1  63 ARG HD2  . . 4.080 3.060 2.399 3.426     .  0  0 "[    .    1    .    2]" 1 
       1134 1  63 ARG HB2  1  63 ARG HD3  . . 4.010 2.783 1.974 4.003     .  0  0 "[    .    1    .    2]" 1 
       1135 1  63 ARG HB2  1  64 VAL H    . . 3.990 3.696 2.404 4.353 0.363 14  0 "[    .    1    .    2]" 1 
       1136 1  63 ARG HB3  1  63 ARG HD2  . . 4.120 3.302 2.105 4.141 0.021  3  0 "[    .    1    .    2]" 1 
       1137 1  63 ARG HB3  1  63 ARG HD3  . . 3.990 3.015 2.588 3.511     .  0  0 "[    .    1    .    2]" 1 
       1138 1  63 ARG HB3  1  64 VAL H    . . 4.170 3.967 3.013 4.344 0.174 17  0 "[    .    1    .    2]" 1 
       1139 1  63 ARG HD2  1  65 LEU QD   . . 4.230 2.816 1.922 4.036     .  0  0 "[    .    1    .    2]" 1 
       1140 1  63 ARG HD3  1  65 LEU QD   . . 4.230 3.283 2.545 4.085     .  0  0 "[    .    1    .    2]" 1 
       1141 1  64 VAL H    1  64 VAL HB   . . 3.410 3.033 2.175 3.593 0.183  9  0 "[    .    1    .    2]" 1 
       1142 1  64 VAL H    1  64 VAL QG   . . 3.160 2.143 1.783 2.890     .  0  0 "[    .    1    .    2]" 1 
       1143 1  64 VAL HA   1  64 VAL QG   . . 3.220 2.328 2.009 2.562     .  0  0 "[    .    1    .    2]" 1 
       1144 1  64 VAL HA   1  65 LEU H    . . 3.390 2.285 2.198 3.483 0.093  9  0 "[    .    1    .    2]" 1 
       1145 1  64 VAL QG   1  65 LEU H    . . 3.450 3.249 2.594 3.375     .  0  0 "[    .    1    .    2]" 1 
       1146 1  64 VAL QG   1  65 LEU HA   . . 4.170 3.977 3.676 4.145     .  0  0 "[    .    1    .    2]" 1 
       1147 1  64 VAL QG   1  66 ARG HA   . . 4.540 3.975 3.780 4.085     .  0  0 "[    .    1    .    2]" 1 
       1148 1  64 VAL QG   1  66 ARG HD2  . . 3.850 3.724 3.592 3.921 0.071  1  0 "[    .    1    .    2]" 1 
       1149 1  64 VAL QG   1  66 ARG HD3  . . 3.740 2.760 2.561 2.926     .  0  0 "[    .    1    .    2]" 1 
       1150 1  64 VAL QG   1  66 ARG HG2  . . 4.490 4.475 4.177 4.687 0.197 15  0 "[    .    1    .    2]" 1 
       1151 1  64 VAL QG   1  99 PHE H    . . 4.540 3.552 2.754 3.966     .  0  0 "[    .    1    .    2]" 1 
       1152 1  64 VAL QG   1  99 PHE HB2  . . 3.570 2.554 2.081 3.206     .  0  0 "[    .    1    .    2]" 1 
       1153 1  64 VAL QG   1  99 PHE QD   . . 3.740 2.717 1.922 3.128     .  0  0 "[    .    1    .    2]" 1 
       1154 1  65 LEU H    1  65 LEU QB   . . 3.840 2.276 2.067 3.297     .  0  0 "[    .    1    .    2]" 1 
       1155 1  65 LEU H    1  65 LEU QD   . . 3.890 2.307 1.899 3.429     .  0  0 "[    .    1    .    2]" 1 
       1156 1  65 LEU H    1  65 LEU HG   . . 4.230 3.492 2.353 4.162     .  0  0 "[    .    1    .    2]" 1 
       1157 1  65 LEU H    1  68 THR MG   . . 4.430 4.092 3.721 4.787 0.357  9  0 "[    .    1    .    2]" 1 
       1158 1  65 LEU HA   1  65 LEU QD   . . 2.740 2.159 1.839 2.702     .  0  0 "[    .    1    .    2]" 1 
       1159 1  65 LEU HA   1  65 LEU HG   . . 3.570 3.244 2.500 3.690 0.120 19  0 "[    .    1    .    2]" 1 
       1160 1  65 LEU HA   1  66 ARG H    . . 3.080 2.479 2.323 2.642     .  0  0 "[    .    1    .    2]" 1 
       1161 1  65 LEU HA   1  66 ARG HG2  . . 4.460 3.650 3.472 3.790     .  0  0 "[    .    1    .    2]" 1 
       1162 1  65 LEU QB   1  66 ARG H    . . 4.000 2.464 2.182 2.782     .  0  0 "[    .    1    .    2]" 1 
       1163 1  65 LEU QB   1  68 THR MG   . . 3.010 1.829 1.730 2.009     .  0  0 "[    .    1    .    2]" 1 
       1164 1  65 LEU QD   1  66 ARG H    . . 3.310 2.876 2.300 3.363 0.053  9  0 "[    .    1    .    2]" 1 
       1165 1  65 LEU QD   1  71 PRO HA   . . 3.310 2.624 1.964 3.214     .  0  0 "[    .    1    .    2]" 1 
       1166 1  65 LEU QD   1  71 PRO HB2  . . 3.470 1.885 1.816 1.963     .  0  0 "[    .    1    .    2]" 1 
       1167 1  65 LEU QD   1  71 PRO HB3  . . 2.850 2.155 1.904 2.712     .  0  0 "[    .    1    .    2]" 1 
       1168 1  65 LEU QD   1  72 ALA H    . . 3.240 2.062 1.772 2.299     .  0  0 "[    .    1    .    2]" 1 
       1169 1  65 LEU QD   1  72 ALA MB   . . 3.840 3.480 3.217 3.646     .  0  0 "[    .    1    .    2]" 1 
       1170 1  65 LEU QD   1  73 PHE H    . . 4.710 3.435 3.228 3.600     .  0  0 "[    .    1    .    2]" 1 
       1171 1  65 LEU QD   1  73 PHE HA   . . 3.240 3.035 2.708 3.173     .  0  0 "[    .    1    .    2]" 1 
       1172 1  65 LEU QD   1  73 PHE HB3  . . 4.340 4.064 3.633 4.277     .  0  0 "[    .    1    .    2]" 1 
       1173 1  65 LEU QD   1  73 PHE QD   . . 3.500 2.358 2.079 2.783     .  0  0 "[    .    1    .    2]" 1 
       1174 1  65 LEU QD   1  73 PHE HZ   . . 4.410 3.661 3.407 4.044     .  0  0 "[    .    1    .    2]" 1 
       1175 1  65 LEU HG   1  66 ARG H    . . 4.560 4.435 4.037 4.633 0.073 17  0 "[    .    1    .    2]" 1 
       1176 1  66 ARG H    1  66 ARG HB2  . . 3.560 2.556 2.478 2.627     .  0  0 "[    .    1    .    2]" 1 
       1177 1  66 ARG H    1  66 ARG HB3  . . 4.060 3.694 3.634 3.747     .  0  0 "[    .    1    .    2]" 1 
       1178 1  66 ARG H    1  66 ARG HD2  . . 4.390 4.300 4.203 4.447 0.057  1  0 "[    .    1    .    2]" 1 
       1179 1  66 ARG H    1  66 ARG HD3  . . 4.440 3.426 3.112 4.144     .  0  0 "[    .    1    .    2]" 1 
       1180 1  66 ARG H    1  66 ARG HG2  . . 3.730 2.841 2.572 3.211     .  0  0 "[    .    1    .    2]" 1 
       1181 1  66 ARG H    1  67 LYS H    . . 4.780 4.371 4.090 4.566     .  0  0 "[    .    1    .    2]" 1 
       1182 1  66 ARG H    1  68 THR MG   . . 4.610 3.496 2.650 3.861     .  0  0 "[    .    1    .    2]" 1 
       1183 1  66 ARG HA   1  66 ARG HD2  . . 3.650 2.113 1.956 2.354     .  0  0 "[    .    1    .    2]" 1 
       1184 1  66 ARG HA   1  66 ARG HD3  . . 3.540 2.227 2.049 2.428     .  0  0 "[    .    1    .    2]" 1 
       1185 1  66 ARG HA   1  66 ARG HG2  . . 3.850 3.305 3.112 3.382     .  0  0 "[    .    1    .    2]" 1 
       1186 1  66 ARG HA   1  66 ARG HG3  . . 4.030 3.655 3.619 3.731     .  0  0 "[    .    1    .    2]" 1 
       1187 1  66 ARG HA   1  67 LYS H    . . 3.390 2.256 2.226 2.336     .  0  0 "[    .    1    .    2]" 1 
       1188 1  66 ARG HA   1  67 LYS HA   . . 4.300 4.380 4.370 4.403 0.103 16  0 "[    .    1    .    2]" 1 
       1189 1  66 ARG HD2  1  67 LYS H    . . 4.410 3.778 3.539 4.168     .  0  0 "[    .    1    .    2]" 1 
       1190 1  66 ARG HD3  1  67 LYS H    . . 4.390 4.401 4.303 4.491 0.101  1  0 "[    .    1    .    2]" 1 
       1191 1  67 LYS H    1  67 LYS QD   . . 4.250 4.088 1.881 4.632 0.382 13  0 "[    .    1    .    2]" 1 
       1192 1  67 LYS H    1  67 LYS QE   . . 4.680 4.286 3.457 4.731 0.051  6  0 "[    .    1    .    2]" 1 
       1193 1  67 LYS H    1  67 LYS HG2  . . 4.200 3.449 2.600 4.238 0.038 16  0 "[    .    1    .    2]" 1 
       1194 1  67 LYS H    1  67 LYS HG3  . . 4.210 2.863 2.471 4.033     .  0  0 "[    .    1    .    2]" 1 
       1195 1  67 LYS H    1  68 THR H    . . 4.010 3.481 3.279 3.655     .  0  0 "[    .    1    .    2]" 1 
       1196 1  67 LYS HA   1  67 LYS QD   . . 3.970 3.766 1.954 4.024 0.054 11  0 "[    .    1    .    2]" 1 
       1197 1  67 LYS HA   1  67 LYS HG2  . . 3.970 2.653 2.273 3.526     .  0  0 "[    .    1    .    2]" 1 
       1198 1  67 LYS HA   1  67 LYS HG3  . . 3.760 2.830 2.162 3.780 0.020 12  0 "[    .    1    .    2]" 1 
       1199 1  67 LYS HA   1  68 THR H    . . 3.360 2.285 2.190 2.350     .  0  0 "[    .    1    .    2]" 1 
       1200 1  67 LYS HB2  1  67 LYS QD   . . 3.540 2.425 2.024 3.319     .  0  0 "[    .    1    .    2]" 1 
       1201 1  67 LYS HB2  1  67 LYS QE   . . 3.880 3.863 2.552 4.234 0.354  7  0 "[    .    1    .    2]" 1 
       1202 1  67 LYS HB3  1  68 THR H    . . 4.590 4.118 3.796 4.265     .  0  0 "[    .    1    .    2]" 1 
       1203 1  67 LYS QE   1  67 LYS HG2  . . 3.260 2.517 2.001 3.295 0.035 17  0 "[    .    1    .    2]" 1 
       1204 1  67 LYS QE   1  67 LYS HG3  . . 3.270 2.433 1.999 3.106     .  0  0 "[    .    1    .    2]" 1 
       1205 1  68 THR H    1  68 THR MG   . . 3.320 2.874 2.660 3.106     .  0  0 "[    .    1    .    2]" 1 
       1206 1  68 THR H    1  69 LEU H    . . 4.620 3.839 3.563 4.276     .  0  0 "[    .    1    .    2]" 1 
       1207 1  68 THR H    1  69 LEU QD   . . 3.930 3.400 3.068 3.844     .  0  0 "[    .    1    .    2]" 1 
       1208 1  68 THR HA   1  68 THR MG   . . 3.640 3.210 3.146 3.247     .  0  0 "[    .    1    .    2]" 1 
       1209 1  68 THR HA   1  69 LEU H    . . 3.240 2.180 2.150 2.329     .  0  0 "[    .    1    .    2]" 1 
       1210 1  68 THR HB   1  69 LEU H    . . 4.930 4.438 4.213 4.645     .  0  0 "[    .    1    .    2]" 1 
       1211 1  68 THR MG   1  69 LEU H    . . 4.870 3.910 3.137 4.353     .  0  0 "[    .    1    .    2]" 1 
       1212 1  68 THR MG   1  70 ASP H    . . 3.780 3.308 2.425 3.820 0.040  9  0 "[    .    1    .    2]" 1 
       1213 1  68 THR MG   1  71 PRO HA   . . 3.140 2.465 1.978 2.877     .  0  0 "[    .    1    .    2]" 1 
       1214 1  68 THR MG   1  71 PRO HB2  . . 3.990 3.588 3.158 4.029 0.039  4  0 "[    .    1    .    2]" 1 
       1215 1  68 THR MG   1  71 PRO HB3  . . 4.130 2.238 1.838 2.783     .  0  0 "[    .    1    .    2]" 1 
       1216 1  68 THR MG   1  71 PRO HD2  . . 4.490 4.229 3.777 4.540 0.050 13  0 "[    .    1    .    2]" 1 
       1217 1  68 THR MG   1  71 PRO HD3  . . 3.890 3.088 2.757 3.406     .  0  0 "[    .    1    .    2]" 1 
       1218 1  68 THR MG   1  71 PRO HG2  . . 4.560 4.158 3.777 4.532     .  0  0 "[    .    1    .    2]" 1 
       1219 1  68 THR MG   1  71 PRO HG3  . . 3.550 3.066 2.563 3.599 0.049 10  0 "[    .    1    .    2]" 1 
       1220 1  68 THR MG   1  72 ALA H    . . 3.800 3.976 3.509 4.322 0.522  9  1 "[    .   +1    .    2]" 1 
       1221 1  69 LEU H    1  69 LEU HB2  . . 4.100 2.280 2.162 2.391     .  0  0 "[    .    1    .    2]" 1 
       1222 1  69 LEU H    1  69 LEU QD   . . 3.430 2.547 1.903 3.309     .  0  0 "[    .    1    .    2]" 1 
       1223 1  69 LEU H    1  69 LEU HG   . . 3.920 3.567 2.803 4.057 0.137  2  0 "[    .    1    .    2]" 1 
       1224 1  69 LEU HA   1  69 LEU QD   . . 2.900 1.865 1.827 1.900     .  0  0 "[    .    1    .    2]" 1 
       1225 1  69 LEU HA   1  69 LEU HG   . . 3.670 3.432 3.115 3.686 0.016  3  0 "[    .    1    .    2]" 1 
       1226 1  69 LEU HB2  1  69 LEU QD   . . 3.070 2.314 2.105 2.535     .  0  0 "[    .    1    .    2]" 1 
       1227 1  69 LEU HB2  1  70 ASP H    . . 4.850 3.326 2.972 3.863     .  0  0 "[    .    1    .    2]" 1 
       1228 1  69 LEU HB3  1  69 LEU QD   . . 3.080 2.289 2.018 2.532     .  0  0 "[    .    1    .    2]" 1 
       1229 1  70 ASP H    1  70 ASP HB3  . . 4.130 3.293 2.362 3.948     .  0  0 "[    .    1    .    2]" 1 
       1230 1  70 ASP H    1  71 PRO HD2  . . 4.760 4.337 3.858 4.596     .  0  0 "[    .    1    .    2]" 1 
       1231 1  70 ASP H    1  71 PRO HD3  . . 4.740 3.214 2.575 3.581     .  0  0 "[    .    1    .    2]" 1 
       1232 1  70 ASP HA   1  71 PRO HD2  . . 3.590 2.308 2.255 2.434     .  0  0 "[    .    1    .    2]" 1 
       1233 1  70 ASP HA   1  71 PRO HD3  . . 3.990 2.479 2.341 2.714     .  0  0 "[    .    1    .    2]" 1 
       1234 1  71 PRO HA   1  72 ALA H    . . 2.970 2.268 2.187 2.591     .  0  0 "[    .    1    .    2]" 1 
       1235 1  71 PRO HA   1  72 ALA MB   . . 3.710 3.734 3.582 3.795 0.085  7  0 "[    .    1    .    2]" 1 
       1236 1  71 PRO HB3  1  72 ALA H    . . 4.490 3.678 3.234 3.850     .  0  0 "[    .    1    .    2]" 1 
       1237 1  72 ALA H    1  72 ALA MB   . . 2.930 2.415 2.283 2.753     .  0  0 "[    .    1    .    2]" 1 
       1238 1  72 ALA H    1  73 PHE H    . . 4.730 3.878 3.589 4.064     .  0  0 "[    .    1    .    2]" 1 
       1239 1  72 ALA HA   1  73 PHE H    . . 3.610 2.258 2.203 2.302     .  0  0 "[    .    1    .    2]" 1 
       1240 1  72 ALA MB   1  73 PHE H    . . 3.570 3.616 3.501 3.675 0.105 10  0 "[    .    1    .    2]" 1 
       1241 1  73 PHE H    1  73 PHE HB2  . . 3.930 2.657 2.539 2.735     .  0  0 "[    .    1    .    2]" 1 
       1242 1  73 PHE H    1  73 PHE HB3  . . 4.150 3.479 3.463 3.507     .  0  0 "[    .    1    .    2]" 1 
       1243 1  73 PHE H    1  74 ASP H    . . 3.630 2.431 2.283 2.489     .  0  0 "[    .    1    .    2]" 1 
       1244 1  73 PHE H    1  74 ASP HA   . . 4.610 4.617 4.470 4.683 0.073  4  0 "[    .    1    .    2]" 1 
       1245 1  73 PHE H    1  75 GLU H    . . 4.700 4.706 4.455 4.754 0.054  9  0 "[    .    1    .    2]" 1 
       1246 1  73 PHE HB2  1  74 ASP H    . . 4.330 2.466 2.308 2.601     .  0  0 "[    .    1    .    2]" 1 
       1247 1  73 PHE HB2  1  75 GLU H    . . 4.470 2.631 2.537 2.710     .  0  0 "[    .    1    .    2]" 1 
       1248 1  73 PHE HB3  1  74 ASP H    . . 4.330 3.848 3.724 3.962     .  0  0 "[    .    1    .    2]" 1 
       1249 1  73 PHE HB3  1  75 GLU H    . . 4.490 3.430 2.969 3.782     .  0  0 "[    .    1    .    2]" 1 
       1250 1  73 PHE HB3  1  75 GLU HG2  . . 4.370 3.881 3.009 4.600 0.230 12  0 "[    .    1    .    2]" 1 
       1251 1  73 PHE HB3  1  75 GLU HG3  . . 4.680 3.190 2.440 4.809 0.129  7  0 "[    .    1    .    2]" 1 
       1252 1  74 ASP H    1  74 ASP HB2  . . 3.960 3.103 2.836 3.908     .  0  0 "[    .    1    .    2]" 1 
       1253 1  74 ASP H    1  74 ASP HB3  . . 3.870 3.663 2.920 3.877 0.007 12  0 "[    .    1    .    2]" 1 
       1254 1  74 ASP H    1  75 GLU H    . . 3.920 2.975 2.914 3.039     .  0  0 "[    .    1    .    2]" 1 
       1255 1  74 ASP HA   1  75 GLU H    . . 3.490 2.826 2.741 2.985     .  0  0 "[    .    1    .    2]" 1 
       1256 1  74 ASP HB2  1  75 GLU H    . . 4.690 4.535 4.259 4.718 0.028  1  0 "[    .    1    .    2]" 1 
       1257 1  75 GLU H    1  75 GLU HB2  . . 4.090 2.237 2.114 3.217     .  0  0 "[    .    1    .    2]" 1 
       1258 1  75 GLU H    1  75 GLU HB3  . . 3.810 3.356 2.212 3.545     .  0  0 "[    .    1    .    2]" 1 
       1259 1  75 GLU H    1  75 GLU HG2  . . 4.360 3.476 2.930 4.482 0.122  7  0 "[    .    1    .    2]" 1 
       1260 1  75 GLU H    1  75 GLU HG3  . . 4.450 3.738 3.199 4.292     .  0  0 "[    .    1    .    2]" 1 
       1261 1  75 GLU HA   1  75 GLU HG2  . . 3.890 2.317 2.012 3.995 0.105  7  0 "[    .    1    .    2]" 1 
       1262 1  75 GLU HA   1  75 GLU HG3  . . 3.540 3.458 3.123 3.628 0.088  2  0 "[    .    1    .    2]" 1 
       1263 1  75 GLU HA   1  76 THR H    . . 3.120 2.652 2.308 2.739     .  0  0 "[    .    1    .    2]" 1 
       1264 1  75 GLU HA   1  76 THR HB   . . 4.240 4.192 4.074 4.337 0.097 12  0 "[    .    1    .    2]" 1 
       1265 1  75 GLU HB2  1  76 THR H    . . 4.180 3.666 3.418 3.953     .  0  0 "[    .    1    .    2]" 1 
       1266 1  75 GLU HB2  1  77 PHE QE   . . 3.960 3.810 3.355 4.221 0.261  7  0 "[    .    1    .    2]" 1 
       1267 1  75 GLU HB2  1  77 PHE HZ   . . 4.400 3.822 3.317 4.509 0.109  7  0 "[    .    1    .    2]" 1 
       1268 1  75 GLU HB3  1  76 THR H    . . 4.500 2.304 2.026 4.293     .  0  0 "[    .    1    .    2]" 1 
       1269 1  75 GLU HB3  1  77 PHE QE   . . 4.100 3.512 3.222 4.116 0.016  7  0 "[    .    1    .    2]" 1 
       1270 1  75 GLU HB3  1  77 PHE HZ   . . 4.530 3.439 3.035 3.880     .  0  0 "[    .    1    .    2]" 1 
       1271 1  75 GLU HG3  1  76 THR H    . . 4.580 4.403 3.182 4.758 0.178 20  0 "[    .    1    .    2]" 1 
       1272 1  76 THR H    1  76 THR HB   . . 3.370 2.846 2.732 2.916     .  0  0 "[    .    1    .    2]" 1 
       1273 1  76 THR H    1  76 THR MG   . . 3.870 3.816 2.540 3.931 0.061  5  0 "[    .    1    .    2]" 1 
       1274 1  76 THR HA   1  77 PHE H    . . 3.510 2.181 2.152 2.297     .  0  0 "[    .    1    .    2]" 1 
       1275 1  76 THR HB   1  77 PHE H    . . 4.450 4.391 4.079 4.474 0.024  2  0 "[    .    1    .    2]" 1 
       1276 1  76 THR MG   1  77 PHE H    . . 3.360 2.663 2.136 3.370 0.010  7  0 "[    .    1    .    2]" 1 
       1277 1  76 THR MG   1  77 PHE HA   . . 4.330 3.633 3.427 3.779     .  0  0 "[    .    1    .    2]" 1 
       1278 1  77 PHE H    1  77 PHE QD   . . 3.840 2.953 2.715 3.537     .  0  0 "[    .    1    .    2]" 1 
       1279 1  77 PHE HA   1  77 PHE QD   . . 3.450 2.685 2.341 2.880     .  0  0 "[    .    1    .    2]" 1 
       1280 1  77 PHE HA   1  78 THR H    . . 3.030 2.223 2.193 2.448     .  0  0 "[    .    1    .    2]" 1 
       1281 1  77 PHE HA   1  78 THR HB   . . 4.230 4.279 4.224 4.337 0.107  5  0 "[    .    1    .    2]" 1 
       1282 1  77 PHE HB2  1  78 THR H    . . 4.690 4.186 3.550 4.365     .  0  0 "[    .    1    .    2]" 1 
       1283 1  77 PHE HB2  1  79 PHE QE   . . 4.370 2.709 2.350 3.049     .  0  0 "[    .    1    .    2]" 1 
       1284 1  77 PHE HB3  1  78 THR H    . . 4.180 3.401 2.647 3.690     .  0  0 "[    .    1    .    2]" 1 
       1285 1  77 PHE HB3  1  79 PHE QE   . . 4.550 2.940 2.555 3.352     .  0  0 "[    .    1    .    2]" 1 
       1286 1  77 PHE HB3  1  79 PHE HZ   . . 4.540 2.317 2.004 3.281     .  0  0 "[    .    1    .    2]" 1 
       1287 1  77 PHE QD   1  78 THR H    . . 4.380 4.274 3.845 4.415 0.035 18  0 "[    .    1    .    2]" 1 
       1288 1  78 THR H    1  78 THR HB   . . 3.480 2.267 2.135 2.582     .  0  0 "[    .    1    .    2]" 1 
       1289 1  78 THR H    1  78 THR MG   . . 4.190 3.650 3.578 3.797     .  0  0 "[    .    1    .    2]" 1 
       1290 1  78 THR HA   1  78 THR MG   . . 3.200 2.588 2.484 2.673     .  0  0 "[    .    1    .    2]" 1 
       1291 1  78 THR HA   1  79 PHE H    . . 3.240 2.310 2.165 2.464     .  0  0 "[    .    1    .    2]" 1 
       1292 1  78 THR HA   1  79 PHE QD   . . 4.320 3.697 3.326 3.993     .  0  0 "[    .    1    .    2]" 1 
       1293 1  78 THR HB   1  79 PHE H    . . 4.730 4.158 3.927 4.415     .  0  0 "[    .    1    .    2]" 1 
       1294 1  78 THR HB   1  80 TYR QE   . . 4.430 4.146 3.727 4.433 0.003 11  0 "[    .    1    .    2]" 1 
       1295 1  78 THR MG   1  79 PHE H    . . 3.560 2.273 1.897 2.847     .  0  0 "[    .    1    .    2]" 1 
       1296 1  78 THR MG   1  79 PHE HA   . . 3.810 3.272 3.060 3.780     .  0  0 "[    .    1    .    2]" 1 
       1297 1  78 THR MG   1  80 TYR H    . . 4.250 3.772 2.378 4.205     .  0  0 "[    .    1    .    2]" 1 
       1298 1  78 THR MG   1  80 TYR QD   . . 4.410 3.245 2.188 3.605     .  0  0 "[    .    1    .    2]" 1 
       1299 1  78 THR MG   1  80 TYR QE   . . 3.680 2.532 2.119 2.849     .  0  0 "[    .    1    .    2]" 1 
       1300 1  79 PHE H    1  79 PHE QD   . . 3.730 3.281 2.495 3.542     .  0  0 "[    .    1    .    2]" 1 
       1301 1  79 PHE H    1  80 TYR H    . . 4.530 4.016 1.975 4.314     .  0  0 "[    .    1    .    2]" 1 
       1302 1  79 PHE HA   1  79 PHE QD   . . 3.530 2.703 2.526 2.957     .  0  0 "[    .    1    .    2]" 1 
       1303 1  79 PHE HA   1  80 TYR H    . . 3.190 2.272 2.193 3.435 0.245 12  0 "[    .    1    .    2]" 1 
       1304 1  79 PHE HA   1  80 TYR QD   . . 4.480 3.692 3.152 4.276     .  0  0 "[    .    1    .    2]" 1 
       1305 1  79 PHE HA   1  82 ILE MD   . . 4.430 3.884 3.617 4.263     .  0  0 "[    .    1    .    2]" 1 
       1306 1  79 PHE HB2  1  82 ILE MD   . . 3.610 2.071 1.791 2.472     .  0  0 "[    .    1    .    2]" 1 
       1307 1  79 PHE HB3  1  80 TYR H    . . 4.610 3.567 3.221 4.190     .  0  0 "[    .    1    .    2]" 1 
       1308 1  79 PHE HB3  1  82 ILE MD   . . 3.530 2.274 1.937 2.793     .  0  0 "[    .    1    .    2]" 1 
       1309 1  79 PHE QD   1  80 TYR H    . . 4.480 4.411 4.161 4.510 0.030 10  0 "[    .    1    .    2]" 1 
       1310 1  79 PHE QD   1  82 ILE MD   . . 3.340 3.284 2.973 3.379 0.039 11  0 "[    .    1    .    2]" 1 
       1311 1  80 TYR H    1  80 TYR HB2  . . 4.050 2.415 2.144 3.171     .  0  0 "[    .    1    .    2]" 1 
       1312 1  80 TYR H    1  80 TYR HB3  . . 3.780 3.562 3.439 3.976 0.196 12  0 "[    .    1    .    2]" 1 
       1313 1  80 TYR H    1  80 TYR QD   . . 3.910 2.564 2.215 3.515     .  0  0 "[    .    1    .    2]" 1 
       1314 1  80 TYR H    1  82 ILE MD   . . 4.530 3.893 3.054 4.356     .  0  0 "[    .    1    .    2]" 1 
       1315 1  80 TYR HB2  1  81 GLY H    . . 4.430 3.924 3.458 4.205     .  0  0 "[    .    1    .    2]" 1 
       1316 1  80 TYR HB3  1  81 GLY H    . . 4.630 2.922 1.973 3.457     .  0  0 "[    .    1    .    2]" 1 
       1317 1  81 GLY H    1  82 ILE H    . . 3.920 2.820 2.232 3.624     .  0  0 "[    .    1    .    2]" 1 
       1318 1  82 ILE H    1  82 ILE HB   . . 3.390 2.465 2.273 2.582     .  0  0 "[    .    1    .    2]" 1 
       1319 1  82 ILE H    1  82 ILE MD   . . 3.910 2.283 1.885 2.830     .  0  0 "[    .    1    .    2]" 1 
       1320 1  82 ILE H    1  82 ILE HG12 . . 4.070 3.686 3.541 3.891     .  0  0 "[    .    1    .    2]" 1 
       1321 1  82 ILE H    1  82 ILE HG13 . . 3.580 2.382 2.140 2.643     .  0  0 "[    .    1    .    2]" 1 
       1322 1  82 ILE H    1  82 ILE MG   . . 3.950 3.709 3.666 3.737     .  0  0 "[    .    1    .    2]" 1 
       1323 1  82 ILE HA   1  82 ILE MD   . . 3.880 3.690 3.540 3.807     .  0  0 "[    .    1    .    2]" 1 
       1324 1  82 ILE HA   1  82 ILE HG12 . . 3.680 3.210 2.839 3.407     .  0  0 "[    .    1    .    2]" 1 
       1325 1  82 ILE HA   1  82 ILE HG13 . . 3.910 2.416 2.298 2.551     .  0  0 "[    .    1    .    2]" 1 
       1326 1  82 ILE HA   1  82 ILE MG   . . 3.230 2.368 2.239 2.562     .  0  0 "[    .    1    .    2]" 1 
       1327 1  82 ILE HA   1  83 PRO HD2  . . 3.290 2.249 2.206 2.310     .  0  0 "[    .    1    .    2]" 1 
       1328 1  82 ILE HA   1  83 PRO HD3  . . 3.220 1.980 1.934 2.037     .  0  0 "[    .    1    .    2]" 1 
       1329 1  82 ILE HA   1  86 GLN HB2  . . 4.570 4.481 4.102 4.649 0.079 15  0 "[    .    1    .    2]" 1 
       1330 1  82 ILE HA   1  86 GLN HB3  . . 4.050 3.781 3.529 4.207 0.157 17  0 "[    .    1    .    2]" 1 
       1331 1  82 ILE HB   1  82 ILE MD   . . 3.110 1.989 1.902 2.155     .  0  0 "[    .    1    .    2]" 1 
       1332 1  82 ILE HB   1  87 ILE MD   . . 3.770 3.319 2.667 3.866 0.096 10  0 "[    .    1    .    2]" 1 
       1333 1  82 ILE HG12 1  82 ILE MG   . . 3.350 2.078 1.962 2.259     .  0  0 "[    .    1    .    2]" 1 
       1334 1  82 ILE HG12 1  83 PRO HD2  . . 4.790 4.562 3.989 4.838 0.048  8  0 "[    .    1    .    2]" 1 
       1335 1  82 ILE HG13 1  82 ILE MG   . . 3.570 2.991 2.856 3.152     .  0  0 "[    .    1    .    2]" 1 
       1336 1  82 ILE MG   1  83 PRO HD2  . . 3.640 2.381 2.042 2.743     .  0  0 "[    .    1    .    2]" 1 
       1337 1  82 ILE MG   1  83 PRO HD3  . . 3.660 3.460 3.208 3.713 0.053 10  0 "[    .    1    .    2]" 1 
       1338 1  82 ILE MG   1  86 GLN H    . . 4.360 3.473 3.132 4.088     .  0  0 "[    .    1    .    2]" 1 
       1339 1  82 ILE MG   1  86 GLN HA   . . 4.670 4.785 4.556 5.041 0.371  5  0 "[    .    1    .    2]" 1 
       1340 1  82 ILE MG   1  86 GLN HB2  . . 3.870 3.631 3.232 3.885 0.015 12  0 "[    .    1    .    2]" 1 
       1341 1  82 ILE MG   1  86 GLN HB3  . . 3.390 2.405 2.135 2.537     .  0  0 "[    .    1    .    2]" 1 
       1342 1  82 ILE MG   1  86 GLN QG   . . 3.900 3.780 3.232 3.915 0.015  9  0 "[    .    1    .    2]" 1 
       1343 1  82 ILE MG   1  87 ILE H    . . 4.280 3.406 3.087 4.000     .  0  0 "[    .    1    .    2]" 1 
       1344 1  82 ILE MG   1  87 ILE HA   . . 3.800 3.299 2.944 3.694     .  0  0 "[    .    1    .    2]" 1 
       1345 1  82 ILE MG   1  87 ILE MD   . . 3.000 1.786 1.643 2.095     .  0  0 "[    .    1    .    2]" 1 
       1346 1  82 ILE MG   1  87 ILE HG12 . . 4.060 2.445 1.975 3.171     .  0  0 "[    .    1    .    2]" 1 
       1347 1  82 ILE MG   1  87 ILE HG13 . . 3.950 3.408 3.014 4.182 0.232 18  0 "[    .    1    .    2]" 1 
       1348 1  83 PRO HA   1  84 TYR H    . . 3.420 2.806 2.180 3.102     .  0  0 "[    .    1    .    2]" 1 
       1349 1  83 PRO QB   1  84 TYR H    . . 4.340 3.735 3.122 3.989     .  0  0 "[    .    1    .    2]" 1 
       1350 1  83 PRO QB   1  85 THR H    . . 4.210 2.994 2.307 3.279     .  0  0 "[    .    1    .    2]" 1 
       1351 1  83 PRO QB   1  86 GLN H    . . 3.960 3.506 2.918 3.800     .  0  0 "[    .    1    .    2]" 1 
       1352 1  83 PRO HD2  1  86 GLN HB2  . . 3.700 2.318 1.984 2.460     .  0  0 "[    .    1    .    2]" 1 
       1353 1  83 PRO HD2  1  86 GLN HB3  . . 4.010 2.168 1.953 2.662     .  0  0 "[    .    1    .    2]" 1 
       1354 1  83 PRO HD2  1  86 GLN QG   . . 4.290 3.671 3.106 3.961     .  0  0 "[    .    1    .    2]" 1 
       1355 1  83 PRO HG3  1  86 GLN H    . . 4.610 4.715 4.658 4.753 0.143 12  0 "[    .    1    .    2]" 1 
       1356 1  84 TYR H    1  84 TYR HB2  . . 4.140 2.889 2.302 3.118     .  0  0 "[    .    1    .    2]" 1 
       1357 1  84 TYR H    1  84 TYR HB3  . . 4.030 3.214 2.246 3.632     .  0  0 "[    .    1    .    2]" 1 
       1358 1  84 TYR H    1  84 TYR QD   . . 4.660 4.102 4.072 4.146     .  0  0 "[    .    1    .    2]" 1 
       1359 1  84 TYR H    1  85 THR H    . . 4.470 3.425 2.797 3.715     .  0  0 "[    .    1    .    2]" 1 
       1360 1  84 TYR HA   1  84 TYR QD   . . 3.420 2.320 2.170 2.533     .  0  0 "[    .    1    .    2]" 1 
       1361 1  84 TYR HA   1  84 TYR QE   . . 4.610 4.551 4.457 4.731 0.121 11  0 "[    .    1    .    2]" 1 
       1362 1  84 TYR HA   1  87 ILE H    . . 4.400 3.268 3.136 3.382     .  0  0 "[    .    1    .    2]" 1 
       1363 1  84 TYR HA   1  87 ILE MD   . . 3.490 3.021 2.819 3.173     .  0  0 "[    .    1    .    2]" 1 
       1364 1  84 TYR HA   1  87 ILE HG12 . . 4.050 1.975 1.945 2.013     .  0  0 "[    .    1    .    2]" 1 
       1365 1  84 TYR HA   1  87 ILE HG13 . . 3.940 2.079 1.931 2.434     .  0  0 "[    .    1    .    2]" 1 
       1366 1  84 TYR HB2  1  85 THR H    . . 4.140 3.688 3.505 4.199 0.059 13  0 "[    .    1    .    2]" 1 
       1367 1  84 TYR HB3  1  85 THR H    . . 4.450 2.291 2.022 3.046     .  0  0 "[    .    1    .    2]" 1 
       1368 1  84 TYR QD   1  85 THR H    . . 4.390 3.661 3.454 4.172     .  0  0 "[    .    1    .    2]" 1 
       1369 1  84 TYR QD   1  85 THR HA   . . 4.210 4.100 3.879 4.246 0.036 17  0 "[    .    1    .    2]" 1 
       1370 1  84 TYR QD   1  85 THR MG   . . 3.510 2.855 2.678 3.156     .  0  0 "[    .    1    .    2]" 1 
       1371 1  84 TYR QD   1  87 ILE MD   . . 3.500 3.586 3.526 3.725 0.225  5  0 "[    .    1    .    2]" 1 
       1372 1  84 TYR QD   1  87 ILE HG12 . . 4.550 3.589 3.259 3.864     .  0  0 "[    .    1    .    2]" 1 
       1373 1  84 TYR QD   1  87 ILE HG13 . . 4.600 2.358 2.126 2.698     .  0  0 "[    .    1    .    2]" 1 
       1374 1  84 TYR QE   1 120 LEU H    . . 4.380 3.268 2.287 4.257     .  0  0 "[    .    1    .    2]" 1 
       1375 1  84 TYR QE   1 120 LEU QB   . . 3.550 2.957 2.240 3.564 0.014 11  0 "[    .    1    .    2]" 1 
       1376 1  84 TYR QE   1 120 LEU QD   . . 4.100 3.401 2.351 3.981     .  0  0 "[    .    1    .    2]" 1 
       1377 1  84 TYR QE   1 121 SER HB2  . . 4.690 4.253 3.419 5.597 0.907 17  1 "[    .    1    . +  2]" 1 
       1378 1  85 THR H    1  85 THR HB   . . 4.050 3.493 3.480 3.523     .  0  0 "[    .    1    .    2]" 1 
       1379 1  85 THR H    1  85 THR MG   . . 3.040 2.110 1.922 2.359     .  0  0 "[    .    1    .    2]" 1 
       1380 1  85 THR H    1  86 GLN H    . . 3.570 2.669 2.387 2.757     .  0  0 "[    .    1    .    2]" 1 
       1381 1  85 THR HA   1  85 THR HB   . . 3.000 2.501 2.450 2.542     .  0  0 "[    .    1    .    2]" 1 
       1382 1  85 THR HA   1  85 THR MG   . . 2.740 2.397 2.331 2.487     .  0  0 "[    .    1    .    2]" 1 
       1383 1  85 THR HA   1  87 ILE H    . . 4.360 3.730 3.566 3.932     .  0  0 "[    .    1    .    2]" 1 
       1384 1  85 THR HB   1  86 GLN H    . . 4.380 4.201 4.064 4.313     .  0  0 "[    .    1    .    2]" 1 
       1385 1  85 THR MG   1  86 GLN H    . . 4.000 4.018 3.896 4.063 0.063  5  0 "[    .    1    .    2]" 1 
       1386 1  86 GLN H    1  86 GLN HB2  . . 3.340 2.443 2.116 2.571     .  0  0 "[    .    1    .    2]" 1 
       1387 1  86 GLN H    1  86 GLN HB3  . . 3.500 2.707 2.521 3.147     .  0  0 "[    .    1    .    2]" 1 
       1388 1  86 GLN H    1  86 GLN QG   . . 3.880 3.965 3.862 4.007 0.127 12  0 "[    .    1    .    2]" 1 
       1389 1  86 GLN H    1  87 ILE H    . . 3.260 2.320 2.247 2.424     .  0  0 "[    .    1    .    2]" 1 
       1390 1  86 GLN H    1  87 ILE HB   . . 4.710 4.622 4.563 4.765 0.055 10  0 "[    .    1    .    2]" 1 
       1391 1  86 GLN H    1  87 ILE MD   . . 4.490 4.649 4.528 4.704 0.214 15  0 "[    .    1    .    2]" 1 
       1392 1  86 GLN H    1  87 ILE HG12 . . 4.770 3.353 3.279 3.488     .  0  0 "[    .    1    .    2]" 1 
       1393 1  86 GLN HA   1  86 GLN QG   . . 3.150 2.180 1.964 2.394     .  0  0 "[    .    1    .    2]" 1 
       1394 1  86 GLN HA   1  88 GLN H    . . 4.600 4.050 3.664 4.613 0.013 17  0 "[    .    1    .    2]" 1 
       1395 1  86 GLN HA   1  89 GLU H    . . 4.290 3.281 3.156 3.377     .  0  0 "[    .    1    .    2]" 1 
       1396 1  86 GLN HA   1  89 GLU QB   . . 3.850 2.609 2.372 2.786     .  0  0 "[    .    1    .    2]" 1 
       1397 1  86 GLN HA   1  89 GLU HG2  . . 4.280 4.355 4.068 4.453 0.173  7  0 "[    .    1    .    2]" 1 
       1398 1  86 GLN HA   1  89 GLU HG3  . . 4.410 3.454 3.197 3.786     .  0  0 "[    .    1    .    2]" 1 
       1399 1  86 GLN HB2  1  87 ILE H    . . 4.480 4.093 3.785 4.288     .  0  0 "[    .    1    .    2]" 1 
       1400 1  86 GLN HB3  1  87 ILE H    . . 4.330 3.411 3.245 3.682     .  0  0 "[    .    1    .    2]" 1 
       1401 1  86 GLN HE22 1  86 GLN QG   . . 3.340 3.261 3.232 3.366 0.026 20  0 "[    .    1    .    2]" 1 
       1402 1  86 GLN QG   1  89 GLU H    . . 4.630 3.785 3.528 4.442     .  0  0 "[    .    1    .    2]" 1 
       1403 1  86 GLN QG   1  89 GLU QB   . . 3.470 2.272 1.945 2.813     .  0  0 "[    .    1    .    2]" 1 
       1404 1  86 GLN QG   1  90 LEU QD   . . 3.250 2.441 1.850 2.856     .  0  0 "[    .    1    .    2]" 1 
       1405 1  87 ILE H    1  87 ILE HB   . . 3.430 2.461 2.410 2.505     .  0  0 "[    .    1    .    2]" 1 
       1406 1  87 ILE H    1  87 ILE MD   . . 3.440 3.396 3.293 3.562 0.122 12  0 "[    .    1    .    2]" 1 
       1407 1  87 ILE H    1  87 ILE HG12 . . 3.570 1.925 1.835 2.057     .  0  0 "[    .    1    .    2]" 1 
       1408 1  87 ILE H    1  87 ILE HG13 . . 3.550 3.248 3.172 3.380     .  0  0 "[    .    1    .    2]" 1 
       1409 1  87 ILE H    1  87 ILE MG   . . 3.710 3.707 3.704 3.713 0.003 10  0 "[    .    1    .    2]" 1 
       1410 1  87 ILE H    1  88 GLN H    . . 3.940 2.789 2.697 2.888     .  0  0 "[    .    1    .    2]" 1 
       1411 1  87 ILE HA   1  87 ILE MD   . . 2.980 2.217 2.134 2.280     .  0  0 "[    .    1    .    2]" 1 
       1412 1  87 ILE HA   1  87 ILE HG12 . . 4.010 2.864 2.785 2.937     .  0  0 "[    .    1    .    2]" 1 
       1413 1  87 ILE HA   1  87 ILE HG13 . . 3.830 3.765 3.724 3.804     .  0  0 "[    .    1    .    2]" 1 
       1414 1  87 ILE HA   1  87 ILE MG   . . 3.230 2.350 2.288 2.411     .  0  0 "[    .    1    .    2]" 1 
       1415 1  87 ILE HA   1  89 GLU H    . . 4.810 3.636 3.443 4.113     .  0  0 "[    .    1    .    2]" 1 
       1416 1  87 ILE HA   1  90 LEU H    . . 4.100 3.297 2.817 3.667     .  0  0 "[    .    1    .    2]" 1 
       1417 1  87 ILE HA   1  90 LEU HB2  . . 4.370 2.569 1.991 3.074     .  0  0 "[    .    1    .    2]" 1 
       1418 1  87 ILE HA   1  90 LEU QD   . . 3.210 2.196 1.898 2.471     .  0  0 "[    .    1    .    2]" 1 
       1419 1  87 ILE HA   1  90 LEU HG   . . 4.170 3.064 2.314 4.295 0.125 10  0 "[    .    1    .    2]" 1 
       1420 1  87 ILE HA   1 115 LEU MD1  . . 4.520 3.379 2.915 3.761     .  0  0 "[    .    1    .    2]" 1 
       1421 1  87 ILE HB   1  87 ILE MD   . . 3.520 3.186 3.179 3.201     .  0  0 "[    .    1    .    2]" 1 
       1422 1  87 ILE HB   1  88 GLN H    . . 3.770 2.634 2.286 2.876     .  0  0 "[    .    1    .    2]" 1 
       1423 1  87 ILE MD   1  87 ILE MG   . . 2.720 1.885 1.851 1.945     .  0  0 "[    .    1    .    2]" 1 
       1424 1  87 ILE MD   1  90 LEU QD   . . 3.420 2.128 1.821 2.315     .  0  0 "[    .    1    .    2]" 1 
       1425 1  87 ILE MD   1 115 LEU MD1  . . 3.960 2.882 2.595 3.251     .  0  0 "[    .    1    .    2]" 1 
       1426 1  87 ILE MD   1 120 LEU QD   . . 3.600 3.485 3.061 3.626 0.026 15  0 "[    .    1    .    2]" 1 
       1427 1  87 ILE MG   1  88 GLN H    . . 3.740 3.476 3.234 3.689     .  0  0 "[    .    1    .    2]" 1 
       1428 1  87 ILE MG   1  88 GLN HA   . . 3.890 3.566 3.433 3.686     .  0  0 "[    .    1    .    2]" 1 
       1429 1  87 ILE MG   1  88 GLN HE21 . . 4.730 4.651 4.317 4.763 0.033  8  0 "[    .    1    .    2]" 1 
       1430 1  87 ILE MG   1  88 GLN HG2  . . 4.520 4.510 3.648 4.754 0.234 14  0 "[    .    1    .    2]" 1 
       1431 1  87 ILE MG   1  88 GLN HG3  . . 4.720 3.729 3.456 4.748 0.028 12  0 "[    .    1    .    2]" 1 
       1432 1  87 ILE MG   1  90 LEU H    . . 4.540 4.089 3.903 4.276     .  0  0 "[    .    1    .    2]" 1 
       1433 1  87 ILE MG   1  90 LEU HB2  . . 4.000 3.187 3.016 3.487     .  0  0 "[    .    1    .    2]" 1 
       1434 1  87 ILE MG   1 115 LEU HA   . . 4.520 4.210 3.943 4.442     .  0  0 "[    .    1    .    2]" 1 
       1435 1  87 ILE MG   1 115 LEU HB2  . . 3.530 2.497 2.173 2.968     .  0  0 "[    .    1    .    2]" 1 
       1436 1  87 ILE MG   1 115 LEU HB3  . . 3.560 2.242 1.964 2.468     .  0  0 "[    .    1    .    2]" 1 
       1437 1  87 ILE MG   1 115 LEU MD1  . . 2.760 1.841 1.695 2.046     .  0  0 "[    .    1    .    2]" 1 
       1438 1  87 ILE MG   1 120 LEU QD   . . 3.400 2.519 2.271 2.706     .  0  0 "[    .    1    .    2]" 1 
       1439 1  88 GLN H    1  88 GLN HB2  . . 3.660 2.551 2.428 2.621     .  0  0 "[    .    1    .    2]" 1 
       1440 1  88 GLN H    1  88 GLN HB3  . . 3.520 3.553 3.548 3.570 0.050  7  0 "[    .    1    .    2]" 1 
       1441 1  88 GLN H    1  88 GLN HG2  . . 3.500 3.415 2.325 3.571 0.071 18  0 "[    .    1    .    2]" 1 
       1442 1  88 GLN H    1  88 GLN HG3  . . 3.560 2.055 1.923 2.582     .  0  0 "[    .    1    .    2]" 1 
       1443 1  88 GLN H    1  89 GLU H    . . 3.610 2.703 2.604 2.847     .  0  0 "[    .    1    .    2]" 1 
       1444 1  88 GLN H    1  90 LEU H    . . 4.600 4.142 4.000 4.270     .  0  0 "[    .    1    .    2]" 1 
       1445 1  88 GLN HA   1  88 GLN HG2  . . 3.510 2.825 2.299 2.993     .  0  0 "[    .    1    .    2]" 1 
       1446 1  88 GLN HA   1  88 GLN HG3  . . 3.610 2.784 2.596 3.582     .  0  0 "[    .    1    .    2]" 1 
       1447 1  88 GLN HA   1  90 LEU H    . . 4.400 3.779 3.480 4.253     .  0  0 "[    .    1    .    2]" 1 
       1448 1  88 GLN HA   1 115 LEU HB2  . . 3.990 3.297 2.886 3.596     .  0  0 "[    .    1    .    2]" 1 
       1449 1  88 GLN HA   1 115 LEU HB3  . . 4.320 3.936 3.545 4.225     .  0  0 "[    .    1    .    2]" 1 
       1450 1  88 GLN HA   1 115 LEU MD1  . . 4.790 4.924 4.598 5.179 0.389  2  0 "[    .    1    .    2]" 1 
       1451 1  88 GLN HA   1 116 SER H    . . 4.480 3.782 3.527 4.029     .  0  0 "[    .    1    .    2]" 1 
       1452 1  88 GLN HA   1 116 SER HA   . . 3.500 2.032 1.972 2.170     .  0  0 "[    .    1    .    2]" 1 
       1453 1  88 GLN HA   1 117 GLY H    . . 4.640 2.950 2.668 3.231     .  0  0 "[    .    1    .    2]" 1 
       1454 1  88 GLN HB2  1 116 SER HA   . . 3.610 3.768 3.501 4.009 0.399 10  0 "[    .    1    .    2]" 1 
       1455 1  88 GLN HB3  1  89 GLU H    . . 4.760 4.221 3.883 4.431     .  0  0 "[    .    1    .    2]" 1 
       1456 1  88 GLN HB3  1 116 SER HA   . . 4.050 2.348 2.042 2.609     .  0  0 "[    .    1    .    2]" 1 
       1457 1  88 GLN HE21 1  88 GLN HG2  . . 3.650 3.029 2.146 3.210     .  0  0 "[    .    1    .    2]" 1 
       1458 1  88 GLN HG2  1 116 SER HA   . . 4.420 3.480 3.261 3.849     .  0  0 "[    .    1    .    2]" 1 
       1459 1  88 GLN HG3  1 116 SER HA   . . 4.490 4.218 3.956 4.519 0.029 12  0 "[    .    1    .    2]" 1 
       1460 1  89 GLU H    1  89 GLU QB   . . 3.400 2.280 2.155 2.374     .  0  0 "[    .    1    .    2]" 1 
       1461 1  89 GLU H    1  89 GLU HG2  . . 3.480 3.293 2.842 3.540 0.060  7  0 "[    .    1    .    2]" 1 
       1462 1  89 GLU H    1  89 GLU HG3  . . 3.650 3.809 3.707 3.884 0.234  1  0 "[    .    1    .    2]" 1 
       1463 1  89 GLU H    1  90 LEU H    . . 3.180 2.312 2.115 2.477     .  0  0 "[    .    1    .    2]" 1 
       1464 1  89 GLU H    1  90 LEU QD   . . 4.430 3.754 3.370 3.966     .  0  0 "[    .    1    .    2]" 1 
       1465 1  89 GLU HA   1  89 GLU HG2  . . 3.610 2.316 2.142 2.544     .  0  0 "[    .    1    .    2]" 1 
       1466 1  89 GLU HA   1  89 GLU HG3  . . 3.490 3.566 3.466 3.625 0.135 12  0 "[    .    1    .    2]" 1 
       1467 1  89 GLU HA   1  90 LEU QD   . . 4.540 4.515 4.358 4.668 0.128 18  0 "[    .    1    .    2]" 1 
       1468 1  89 GLU QB   1  90 LEU H    . . 3.420 3.422 2.920 3.710 0.290 11  0 "[    .    1    .    2]" 1 
       1469 1  89 GLU QB   1  90 LEU QD   . . 3.930 3.150 2.817 3.413     .  0  0 "[    .    1    .    2]" 1 
       1470 1  89 GLU HG2  1  90 LEU H    . . 4.770 4.850 4.793 4.914 0.144 20  0 "[    .    1    .    2]" 1 
       1471 1  90 LEU H    1  90 LEU HB2  . . 3.800 2.381 2.096 2.563     .  0  0 "[    .    1    .    2]" 1 
       1472 1  90 LEU H    1  90 LEU QD   . . 3.530 2.980 2.336 3.358     .  0  0 "[    .    1    .    2]" 1 
       1473 1  90 LEU H    1  90 LEU HG   . . 4.150 3.334 2.651 4.299 0.149 17  0 "[    .    1    .    2]" 1 
       1474 1  90 LEU H    1  91 ALA H    . . 4.670 4.442 4.337 4.550     .  0  0 "[    .    1    .    2]" 1 
       1475 1  90 LEU H    1 115 LEU MD1  . . 4.200 4.254 3.895 4.470 0.270 16  0 "[    .    1    .    2]" 1 
       1476 1  90 LEU HA   1  90 LEU QD   . . 2.900 1.913 1.825 2.011     .  0  0 "[    .    1    .    2]" 1 
       1477 1  90 LEU HA   1  90 LEU HG   . . 3.990 3.135 2.924 3.279     .  0  0 "[    .    1    .    2]" 1 
       1478 1  90 LEU HA   1  91 ALA H    . . 3.290 2.741 2.645 2.842     .  0  0 "[    .    1    .    2]" 1 
       1479 1  90 LEU HB2  1  91 ALA H    . . 4.230 3.271 2.877 3.611     .  0  0 "[    .    1    .    2]" 1 
       1480 1  90 LEU HB2  1 115 LEU MD1  . . 3.600 2.657 2.157 2.989     .  0  0 "[    .    1    .    2]" 1 
       1481 1  90 LEU HB3  1  91 ALA H    . . 3.880 2.016 1.916 2.148     .  0  0 "[    .    1    .    2]" 1 
       1482 1  90 LEU HB3  1 115 LEU MD1  . . 3.540 3.264 2.603 3.979 0.439 19  0 "[    .    1    .    2]" 1 
       1483 1  90 LEU QD   1  91 ALA H    . . 3.810 3.409 3.264 3.544     .  0  0 "[    .    1    .    2]" 1 
       1484 1  91 ALA H    1  91 ALA MB   . . 3.380 2.893 2.848 2.933     .  0  0 "[    .    1    .    2]" 1 
       1485 1  91 ALA HA   1  92 LEU H    . . 3.420 2.204 2.186 2.333     .  0  0 "[    .    1    .    2]" 1 
       1486 1  91 ALA HA   1  92 LEU HG   . . 4.450 4.195 3.358 5.759 1.309  6  6 "[*  -.+  *1*   .  * 2]" 1 
       1487 1  91 ALA HA   1 113 ILE MG   . . 4.230 3.899 3.589 4.143     .  0  0 "[    .    1    .    2]" 1 
       1488 1  91 ALA HA   1 114 PRO HA   . . 3.470 2.475 2.371 2.551     .  0  0 "[    .    1    .    2]" 1 
       1489 1  91 ALA HA   1 114 PRO HB3  . . 4.410 4.428 4.204 4.481 0.071  9  0 "[    .    1    .    2]" 1 
       1490 1  91 ALA HA   1 115 LEU H    . . 3.840 2.447 2.168 2.637     .  0  0 "[    .    1    .    2]" 1 
       1491 1  91 ALA HA   1 115 LEU MD1  . . 4.280 3.881 3.650 4.177     .  0  0 "[    .    1    .    2]" 1 
       1492 1  91 ALA HA   1 115 LEU MD2  . . 4.070 3.643 3.244 3.911     .  0  0 "[    .    1    .    2]" 1 
       1493 1  91 ALA HA   1 115 LEU HG   . . 4.010 2.581 2.351 2.796     .  0  0 "[    .    1    .    2]" 1 
       1494 1  91 ALA MB   1  92 LEU H    . . 3.280 3.214 2.791 3.340 0.060 14  0 "[    .    1    .    2]" 1 
       1495 1  91 ALA MB   1 112 LEU QD   . . 2.870 2.161 1.931 2.348     .  0  0 "[    .    1    .    2]" 1 
       1496 1  91 ALA MB   1 114 PRO HA   . . 2.930 2.276 2.132 2.480     .  0  0 "[    .    1    .    2]" 1 
       1497 1  91 ALA MB   1 114 PRO HB2  . . 3.860 3.859 3.720 3.904 0.044 10  0 "[    .    1    .    2]" 1 
       1498 1  91 ALA MB   1 114 PRO HB3  . . 3.640 2.813 2.740 2.911     .  0  0 "[    .    1    .    2]" 1 
       1499 1  91 ALA MB   1 115 LEU H    . . 3.560 3.181 2.947 3.425     .  0  0 "[    .    1    .    2]" 1 
       1500 1  91 ALA MB   1 115 LEU HG   . . 4.270 4.133 3.983 4.334 0.064  3  0 "[    .    1    .    2]" 1 
       1501 1  91 ALA MB   1 116 SER H    . . 4.640 4.251 3.941 4.519     .  0  0 "[    .    1    .    2]" 1 
       1502 1  92 LEU H    1  92 LEU HB3  . . 4.090 3.617 3.581 3.736     .  0  0 "[    .    1    .    2]" 1 
       1503 1  92 LEU H    1  92 LEU QD   . . 3.810 2.760 1.893 3.345     .  0  0 "[    .    1    .    2]" 1 
       1504 1  92 LEU H    1  92 LEU HG   . . 3.560 2.782 2.092 4.055 0.495  4  0 "[    .    1    .    2]" 1 
       1505 1  92 LEU H    1 112 LEU QD   . . 4.280 3.917 3.289 4.199     .  0  0 "[    .    1    .    2]" 1 
       1506 1  92 LEU H    1 113 ILE H    . . 4.220 3.312 2.879 3.554     .  0  0 "[    .    1    .    2]" 1 
       1507 1  92 LEU H    1 113 ILE MG   . . 3.360 2.400 1.997 2.692     .  0  0 "[    .    1    .    2]" 1 
       1508 1  92 LEU H    1 114 PRO HA   . . 4.160 3.740 3.470 3.977     .  0  0 "[    .    1    .    2]" 1 
       1509 1  92 LEU H    1 115 LEU H    . . 4.660 4.023 3.748 4.337     .  0  0 "[    .    1    .    2]" 1 
       1510 1  92 LEU H    1 115 LEU MD1  . . 4.670 4.033 3.691 4.477     .  0  0 "[    .    1    .    2]" 1 
       1511 1  92 LEU H    1 115 LEU MD2  . . 4.160 3.315 2.883 3.988     .  0  0 "[    .    1    .    2]" 1 
       1512 1  92 LEU H    1 115 LEU HG   . . 4.400 3.287 2.990 3.745     .  0  0 "[    .    1    .    2]" 1 
       1513 1  92 LEU HA   1  92 LEU QD   . . 3.120 2.102 1.912 2.268     .  0  0 "[    .    1    .    2]" 1 
       1514 1  92 LEU HA   1  93 HIS H    . . 3.420 2.226 2.177 2.295     .  0  0 "[    .    1    .    2]" 1 
       1515 1  92 LEU HB2  1  93 HIS H    . . 4.600 4.090 3.822 4.401     .  0  0 "[    .    1    .    2]" 1 
       1516 1  92 LEU HB2  1  94 PHE QE   . . 4.610 3.440 3.070 3.841     .  0  0 "[    .    1    .    2]" 1 
       1517 1  92 LEU HB2  1 113 ILE HB   . . 4.570 4.002 3.966 4.052     .  0  0 "[    .    1    .    2]" 1 
       1518 1  92 LEU HB2  1 113 ILE MG   . . 3.050 1.859 1.779 1.911     .  0  0 "[    .    1    .    2]" 1 
       1519 1  92 LEU HB3  1  93 HIS H    . . 4.320 3.234 2.946 3.650     .  0  0 "[    .    1    .    2]" 1 
       1520 1  92 LEU HB3  1  94 PHE QE   . . 4.660 3.278 2.852 3.575     .  0  0 "[    .    1    .    2]" 1 
       1521 1  92 LEU HB3  1 113 ILE MG   . . 4.130 3.363 3.185 3.476     .  0  0 "[    .    1    .    2]" 1 
       1522 1  92 LEU QD   1  94 PHE QE   . . 3.800 3.292 3.016 3.642     .  0  0 "[    .    1    .    2]" 1 
       1523 1  92 LEU QD   1  94 PHE HZ   . . 3.600 2.720 2.169 3.487     .  0  0 "[    .    1    .    2]" 1 
       1524 1  92 LEU QD   1 113 ILE MG   . . 2.680 2.188 1.832 2.407     .  0  0 "[    .    1    .    2]" 1 
       1525 1  92 LEU QD   1 115 LEU MD1  . . 3.510 2.235 1.801 2.548     .  0  0 "[    .    1    .    2]" 1 
       1526 1  92 LEU HG   1 113 ILE MG   . . 4.100 3.246 2.920 3.735     .  0  0 "[    .    1    .    2]" 1 
       1527 1  92 LEU HG   1 115 LEU MD1  . . 3.620 3.002 2.287 4.002 0.382  4  0 "[    .    1    .    2]" 1 
       1528 1  92 LEU HG   1 115 LEU MD2  . . 3.410 3.142 2.305 4.211 0.801 11  6 "[*  *.*  -1+   .  * 2]" 1 
       1529 1  93 HIS H    1  93 HIS HB2  . . 4.140 2.934 2.662 3.135     .  0  0 "[    .    1    .    2]" 1 
       1530 1  93 HIS H    1  93 HIS HB3  . . 3.980 2.594 2.517 2.682     .  0  0 "[    .    1    .    2]" 1 
       1531 1  93 HIS H    1 112 LEU QD   . . 4.400 3.900 3.546 4.083     .  0  0 "[    .    1    .    2]" 1 
       1532 1  93 HIS HA   1  93 HIS HD2  . . 3.670 2.767 2.490 2.841     .  0  0 "[    .    1    .    2]" 1 
       1533 1  93 HIS HA   1  94 PHE H    . . 3.330 2.204 2.194 2.208     .  0  0 "[    .    1    .    2]" 1 
       1534 1  93 HIS HA   1 112 LEU HA   . . 3.480 2.328 2.223 2.560     .  0  0 "[    .    1    .    2]" 1 
       1535 1  93 HIS HA   1 112 LEU QD   . . 3.360 2.266 1.986 2.380     .  0  0 "[    .    1    .    2]" 1 
       1536 1  93 HIS HA   1 113 ILE H    . . 4.360 3.605 3.454 3.761     .  0  0 "[    .    1    .    2]" 1 
       1537 1  93 HIS HB2  1 112 LEU QD   . . 3.490 2.364 2.177 2.521     .  0  0 "[    .    1    .    2]" 1 
       1538 1  93 HIS HB3  1 112 LEU QD   . . 3.820 3.728 3.541 3.832 0.012 16  0 "[    .    1    .    2]" 1 
       1539 1  93 HIS HD2  1  94 PHE H    . . 3.970 3.951 3.426 4.006 0.036 10  0 "[    .    1    .    2]" 1 
       1540 1  93 HIS HD2  1 111 VAL H    . . 4.470 4.267 4.067 4.473 0.003  2  0 "[    .    1    .    2]" 1 
       1541 1  93 HIS HD2  1 112 LEU HA   . . 3.920 3.208 2.958 3.436     .  0  0 "[    .    1    .    2]" 1 
       1542 1  93 HIS HD2  1 112 LEU HB2  . . 4.180 2.006 1.972 2.203     .  0  0 "[    .    1    .    2]" 1 
       1543 1  93 HIS HD2  1 112 LEU HB3  . . 3.950 3.743 3.685 3.948     .  0  0 "[    .    1    .    2]" 1 
       1544 1  93 HIS HD2  1 112 LEU QD   . . 3.230 2.252 1.957 2.553     .  0  0 "[    .    1    .    2]" 1 
       1545 1  93 HIS HD2  1 112 LEU HG   . . 4.290 4.435 4.236 4.618 0.328 20  0 "[    .    1    .    2]" 1 
       1546 1  94 PHE H    1  94 PHE QD   . . 4.060 3.191 3.071 3.404     .  0  0 "[    .    1    .    2]" 1 
       1547 1  94 PHE H    1 111 VAL H    . . 4.240 3.589 3.416 3.732     .  0  0 "[    .    1    .    2]" 1 
       1548 1  94 PHE H    1 112 LEU HA   . . 4.410 2.850 2.432 3.045     .  0  0 "[    .    1    .    2]" 1 
       1549 1  94 PHE H    1 112 LEU QD   . . 4.160 3.996 3.508 4.113     .  0  0 "[    .    1    .    2]" 1 
       1550 1  94 PHE HA   1  94 PHE QD   . . 4.170 2.197 1.901 2.328     .  0  0 "[    .    1    .    2]" 1 
       1551 1  94 PHE HA   1  95 THR H    . . 3.270 2.210 2.193 2.242     .  0  0 "[    .    1    .    2]" 1 
       1552 1  94 PHE HB2  1  95 THR H    . . 4.680 4.422 4.150 4.531     .  0  0 "[    .    1    .    2]" 1 
       1553 1  94 PHE HB2  1  96 ILE MD   . . 3.950 3.425 3.058 3.833     .  0  0 "[    .    1    .    2]" 1 
       1554 1  94 PHE HB2  1 111 VAL H    . . 4.450 3.605 3.044 3.738     .  0  0 "[    .    1    .    2]" 1 
       1555 1  94 PHE HB2  1 111 VAL HB   . . 3.920 2.104 1.934 3.794     .  0  0 "[    .    1    .    2]" 1 
       1556 1  94 PHE HB2  1 111 VAL QG   . . 4.050 1.975 1.738 2.350     .  0  0 "[    .    1    .    2]" 1 
       1557 1  94 PHE HB3  1  95 THR H    . . 4.530 3.733 3.225 3.973     .  0  0 "[    .    1    .    2]" 1 
       1558 1  94 PHE HB3  1  96 ILE MD   . . 3.690 3.063 2.699 3.604     .  0  0 "[    .    1    .    2]" 1 
       1559 1  94 PHE HB3  1 111 VAL H    . . 4.790 4.585 3.729 4.805 0.015 11  0 "[    .    1    .    2]" 1 
       1560 1  94 PHE HB3  1 111 VAL HB   . . 4.100 3.145 2.903 4.403 0.303 13  0 "[    .    1    .    2]" 1 
       1561 1  94 PHE QD   1 111 VAL HB   . . 3.890 3.661 3.401 4.260 0.370 13  0 "[    .    1    .    2]" 1 
       1562 1  94 PHE QD   1 111 VAL QG   . . 3.560 1.850 1.712 1.938     .  0  0 "[    .    1    .    2]" 1 
       1563 1  94 PHE QD   1 113 ILE MG   . . 3.800 3.835 3.575 4.074 0.274  3  0 "[    .    1    .    2]" 1 
       1564 1  94 PHE QE   1 111 VAL QG   . . 4.370 3.689 3.426 3.806     .  0  0 "[    .    1    .    2]" 1 
       1565 1  94 PHE QE   1 113 ILE MD   . . 3.860 3.810 3.603 3.901 0.041 16  0 "[    .    1    .    2]" 1 
       1566 1  94 PHE QE   1 113 ILE MG   . . 3.360 2.303 1.967 2.712     .  0  0 "[    .    1    .    2]" 1 
       1567 1  94 PHE HZ   1 113 ILE MG   . . 4.400 3.256 2.911 3.534     .  0  0 "[    .    1    .    2]" 1 
       1568 1  95 THR H    1  95 THR HB   . . 3.800 2.540 2.420 2.838     .  0  0 "[    .    1    .    2]" 1 
       1569 1  95 THR H    1  95 THR MG   . . 4.740 3.801 3.747 3.937     .  0  0 "[    .    1    .    2]" 1 
       1570 1  95 THR HA   1  96 ILE H    . . 3.330 2.161 2.149 2.204     .  0  0 "[    .    1    .    2]" 1 
       1571 1  95 THR HA   1  96 ILE HB   . . 4.650 4.537 4.374 4.974 0.324 19  0 "[    .    1    .    2]" 1 
       1572 1  95 THR HA   1  96 ILE MD   . . 3.630 2.779 2.637 3.010     .  0  0 "[    .    1    .    2]" 1 
       1573 1  95 THR HA   1 110 GLU HA   . . 3.480 2.359 2.073 2.786     .  0  0 "[    .    1    .    2]" 1 
       1574 1  95 THR HA   1 110 GLU HG2  . . 4.360 3.645 2.340 4.224     .  0  0 "[    .    1    .    2]" 1 
       1575 1  95 THR HA   1 111 VAL H    . . 4.570 2.994 2.793 3.197     .  0  0 "[    .    1    .    2]" 1 
       1576 1  95 THR HB   1  97 LEU QD   . . 3.650 2.367 1.877 3.100     .  0  0 "[    .    1    .    2]" 1 
       1577 1  95 THR MG   1  96 ILE H    . . 3.300 2.945 2.357 3.280     .  0  0 "[    .    1    .    2]" 1 
       1578 1  95 THR MG   1  96 ILE HA   . . 4.380 4.375 4.238 4.428 0.048 13  0 "[    .    1    .    2]" 1 
       1579 1  95 THR MG   1  97 LEU H    . . 4.220 3.870 3.593 4.256 0.036 10  0 "[    .    1    .    2]" 1 
       1580 1  95 THR MG   1  97 LEU QD   . . 3.020 2.094 1.689 2.526     .  0  0 "[    .    1    .    2]" 1 
       1581 1  95 THR MG   1 107 ILE HA   . . 4.010 3.920 3.259 4.421 0.411  9  0 "[    .    1    .    2]" 1 
       1582 1  95 THR MG   1 107 ILE MD   . . 3.030 2.831 2.463 3.084 0.054  9  0 "[    .    1    .    2]" 1 
       1583 1  95 THR MG   1 107 ILE HG12 . . 2.680 2.434 2.101 2.792 0.112 12  0 "[    .    1    .    2]" 1 
       1584 1  95 THR MG   1 109 GLY H    . . 4.070 4.076 3.875 4.177 0.107 13  0 "[    .    1    .    2]" 1 
       1585 1  95 THR MG   1 110 GLU HA   . . 4.050 3.168 2.904 3.374     .  0  0 "[    .    1    .    2]" 1 
       1586 1  95 THR MG   1 110 GLU HG2  . . 3.990 2.552 1.950 2.983     .  0  0 "[    .    1    .    2]" 1 
       1587 1  95 THR MG   1 110 GLU HG3  . . 4.780 3.078 1.945 4.350     .  0  0 "[    .    1    .    2]" 1 
       1588 1  95 THR MG   1 111 VAL H    . . 4.400 4.412 4.270 4.465 0.065  9  0 "[    .    1    .    2]" 1 
       1589 1  96 ILE H    1  96 ILE HB   . . 3.900 2.407 2.280 2.832     .  0  0 "[    .    1    .    2]" 1 
       1590 1  96 ILE H    1  96 ILE MD   . . 3.240 1.898 1.786 2.603     .  0  0 "[    .    1    .    2]" 1 
       1591 1  96 ILE H    1  96 ILE QG   . . 4.680 3.115 1.905 3.523     .  0  0 "[    .    1    .    2]" 1 
       1592 1  96 ILE H    1  96 ILE MG   . . 4.020 3.724 3.658 3.780     .  0  0 "[    .    1    .    2]" 1 
       1593 1  96 ILE H    1 109 GLY H    . . 4.380 3.404 3.088 3.883     .  0  0 "[    .    1    .    2]" 1 
       1594 1  96 ILE H    1 110 GLU HA   . . 4.040 2.947 2.574 3.351     .  0  0 "[    .    1    .    2]" 1 
       1595 1  96 ILE HA   1  96 ILE MD   . . 3.740 3.059 2.404 3.356     .  0  0 "[    .    1    .    2]" 1 
       1596 1  96 ILE HA   1  96 ILE QG   . . 3.660 2.411 2.286 3.260     .  0  0 "[    .    1    .    2]" 1 
       1597 1  96 ILE HA   1  96 ILE MG   . . 3.300 2.427 2.032 2.514     .  0  0 "[    .    1    .    2]" 1 
       1598 1  96 ILE HA   1  97 LEU H    . . 3.220 2.296 2.218 2.352     .  0  0 "[    .    1    .    2]" 1 
       1599 1  96 ILE HA   1  97 LEU QD   . . 3.880 3.504 3.180 3.665     .  0  0 "[    .    1    .    2]" 1 
       1600 1  96 ILE HB   1  96 ILE MD   . . 3.090 2.193 2.019 3.210 0.120 19  0 "[    .    1    .    2]" 1 
       1601 1  96 ILE HB   1 108 ILE HB   . . 4.080 3.279 2.555 3.833     .  0  0 "[    .    1    .    2]" 1 
       1602 1  96 ILE HB   1 108 ILE MG   . . 3.570 3.560 3.245 3.625 0.055 18  0 "[    .    1    .    2]" 1 
       1603 1  96 ILE HB   1 109 GLY H    . . 4.010 2.793 1.920 3.369     .  0  0 "[    .    1    .    2]" 1 
       1604 1  96 ILE HB   1 131 ILE MD   . . 4.270 3.802 3.280 4.324 0.054 19  0 "[    .    1    .    2]" 1 
       1605 1  96 ILE HB   1 131 ILE MG   . . 3.980 2.615 2.083 3.172     .  0  0 "[    .    1    .    2]" 1 
       1606 1  96 ILE MD   1 109 GLY H    . . 4.330 3.942 3.434 4.450 0.120 19  0 "[    .    1    .    2]" 1 
       1607 1  96 ILE MD   1 110 GLU H    . . 4.530 4.115 3.751 4.403     .  0  0 "[    .    1    .    2]" 1 
       1608 1  96 ILE MD   1 110 GLU HA   . . 3.420 3.113 2.833 3.418     .  0  0 "[    .    1    .    2]" 1 
       1609 1  96 ILE MD   1 111 VAL H    . . 3.740 3.336 3.002 3.754 0.014 19  0 "[    .    1    .    2]" 1 
       1610 1  96 ILE MD   1 131 ILE HG12 . . 4.260 1.923 1.779 2.114     .  0  0 "[    .    1    .    2]" 1 
       1611 1  96 ILE QG   1  96 ILE MG   . . 2.900 2.111 2.011 2.284     .  0  0 "[    .    1    .    2]" 1 
       1612 1  96 ILE QG   1 131 ILE MD   . . 3.650 2.142 1.916 2.833     .  0  0 "[    .    1    .    2]" 1 
       1613 1  96 ILE QG   1 131 ILE HG12 . . 4.380 2.360 1.940 3.119     .  0  0 "[    .    1    .    2]" 1 
       1614 1  96 ILE MG   1  97 LEU H    . . 3.470 3.476 3.242 3.571 0.101  9  0 "[    .    1    .    2]" 1 
       1615 1  96 ILE MG   1 108 ILE H    . . 4.500 3.711 3.178 4.288     .  0  0 "[    .    1    .    2]" 1 
       1616 1  96 ILE MG   1 108 ILE HB   . . 3.440 2.346 1.901 2.835     .  0  0 "[    .    1    .    2]" 1 
       1617 1  96 ILE MG   1 109 GLY H    . . 4.130 3.608 3.059 4.026     .  0  0 "[    .    1    .    2]" 1 
       1618 1  97 LEU H    1  97 LEU HB3  . . 4.100 3.323 2.752 3.685     .  0  0 "[    .    1    .    2]" 1 
       1619 1  97 LEU H    1  97 LEU QD   . . 3.350 2.103 1.866 2.370     .  0  0 "[    .    1    .    2]" 1 
       1620 1  97 LEU H    1  97 LEU HG   . . 4.630 3.339 3.038 3.816     .  0  0 "[    .    1    .    2]" 1 
       1621 1  97 LEU HA   1  97 LEU QD   . . 3.940 3.089 2.035 3.383     .  0  0 "[    .    1    .    2]" 1 
       1622 1  97 LEU HA   1  97 LEU HG   . . 3.730 3.013 2.433 3.740 0.010  5  0 "[    .    1    .    2]" 1 
       1623 1  97 LEU HA   1  98 SER H    . . 3.510 2.731 2.505 2.884     .  0  0 "[    .    1    .    2]" 1 
       1624 1  97 LEU HA   1 107 ILE HA   . . 3.680 1.982 1.931 2.115     .  0  0 "[    .    1    .    2]" 1 
       1625 1  97 LEU HA   1 107 ILE HG12 . . 3.940 3.772 3.555 3.976 0.036  5  0 "[    .    1    .    2]" 1 
       1626 1  97 LEU HA   1 107 ILE HG13 . . 4.260 3.977 3.566 4.233     .  0  0 "[    .    1    .    2]" 1 
       1627 1  97 LEU HA   1 107 ILE MG   . . 4.200 3.610 2.907 4.119     .  0  0 "[    .    1    .    2]" 1 
       1628 1  97 LEU HA   1 108 ILE H    . . 3.930 2.258 1.914 2.656     .  0  0 "[    .    1    .    2]" 1 
       1629 1  97 LEU HA   1 108 ILE MD   . . 4.030 3.498 2.820 3.946     .  0  0 "[    .    1    .    2]" 1 
       1630 1  97 LEU HB2  1  97 LEU QD   . . 3.170 2.087 1.947 2.480     .  0  0 "[    .    1    .    2]" 1 
       1631 1  97 LEU HB2  1  98 SER H    . . 4.220 2.802 2.492 3.283     .  0  0 "[    .    1    .    2]" 1 
       1632 1  97 LEU HB3  1  98 SER H    . . 4.420 2.656 1.921 3.998     .  0  0 "[    .    1    .    2]" 1 
       1633 1  97 LEU QD   1  98 SER H    . . 4.240 3.431 3.056 3.564     .  0  0 "[    .    1    .    2]" 1 
       1634 1  97 LEU QD   1 105 ASP HA   . . 4.200 3.574 1.966 4.187     .  0  0 "[    .    1    .    2]" 1 
       1635 1  97 LEU QD   1 105 ASP HB2  . . 3.760 2.912 1.934 3.754     .  0  0 "[    .    1    .    2]" 1 
       1636 1  97 LEU QD   1 105 ASP HB3  . . 3.720 2.795 2.092 3.727 0.007  3  0 "[    .    1    .    2]" 1 
       1637 1  97 LEU QD   1 107 ILE H    . . 4.460 3.911 2.481 4.408     .  0  0 "[    .    1    .    2]" 1 
       1638 1  97 LEU QD   1 107 ILE HA   . . 3.730 3.186 1.764 3.498     .  0  0 "[    .    1    .    2]" 1 
       1639 1  97 LEU QD   1 107 ILE HB   . . 4.410 4.124 3.305 4.339     .  0  0 "[    .    1    .    2]" 1 
       1640 1  97 LEU QD   1 107 ILE HG12 . . 3.600 2.101 1.691 2.461     .  0  0 "[    .    1    .    2]" 1 
       1641 1  97 LEU QD   1 107 ILE HG13 . . 3.150 2.115 1.740 2.341     .  0  0 "[    .    1    .    2]" 1 
       1642 1  97 LEU HG   1  98 SER H    . . 4.640 3.871 2.787 4.496     .  0  0 "[    .    1    .    2]" 1 
       1643 1  97 LEU HG   1 107 ILE HA   . . 3.920 3.345 2.322 4.312 0.392  5  0 "[    .    1    .    2]" 1 
       1644 1  97 LEU HG   1 107 ILE HG12 . . 3.790 2.915 2.004 3.989 0.199 17  0 "[    .    1    .    2]" 1 
       1645 1  97 LEU HG   1 107 ILE HG13 . . 4.470 3.448 2.483 4.257     .  0  0 "[    .    1    .    2]" 1 
       1646 1  98 SER H    1 106 ASP HB2  . . 4.750 3.947 3.253 4.514     .  0  0 "[    .    1    .    2]" 1 
       1647 1  98 SER H    1 107 ILE HA   . . 4.840 3.716 2.676 4.376     .  0  0 "[    .    1    .    2]" 1 
       1648 1  98 SER H    1 108 ILE MD   . . 4.160 3.988 3.505 4.173 0.013 11  0 "[    .    1    .    2]" 1 
       1649 1  98 SER HA   1  99 PHE H    . . 3.570 2.291 2.218 2.433     .  0  0 "[    .    1    .    2]" 1 
       1650 1  98 SER HA   1 108 ILE MD   . . 4.370 3.577 2.773 4.178     .  0  0 "[    .    1    .    2]" 1 
       1651 1  98 SER HB2  1 106 ASP HB2  . . 4.250 4.113 3.464 4.688 0.438 14  0 "[    .    1    .    2]" 1 
       1652 1  98 SER HB2  1 106 ASP HB3  . . 4.210 3.986 3.199 4.610 0.400  9  0 "[    .    1    .    2]" 1 
       1653 1  98 SER HB2  1 108 ILE MD   . . 3.420 2.356 1.942 3.548 0.128  9  0 "[    .    1    .    2]" 1 
       1654 1  98 SER HB3  1 106 ASP HB2  . . 4.670 2.877 2.022 4.194     .  0  0 "[    .    1    .    2]" 1 
       1655 1  98 SER HB3  1 106 ASP HB3  . . 4.590 3.109 2.131 3.991     .  0  0 "[    .    1    .    2]" 1 
       1656 1  98 SER HB3  1 108 ILE MD   . . 3.540 3.213 2.402 3.562 0.022 17  0 "[    .    1    .    2]" 1 
       1657 1  99 PHE H    1  99 PHE HB2  . . 4.080 2.598 2.234 2.834     .  0  0 "[    .    1    .    2]" 1 
       1658 1  99 PHE H    1  99 PHE HB3  . . 4.090 2.308 2.079 2.521     .  0  0 "[    .    1    .    2]" 1 
       1659 1  99 PHE H    1  99 PHE QD   . . 4.710 4.059 3.888 4.176     .  0  0 "[    .    1    .    2]" 1 
       1660 1  99 PHE HA   1  99 PHE QD   . . 3.850 2.813 1.983 3.219     .  0  0 "[    .    1    .    2]" 1 
       1661 1  99 PHE HA   1 100 ASP H    . . 3.240 2.280 2.193 2.557     .  0  0 "[    .    1    .    2]" 1 
       1662 1  99 PHE QD   1 100 ASP H    . . 4.590 3.236 2.230 4.134     .  0  0 "[    .    1    .    2]" 1 
       1663 1  99 PHE QE   1 101 ARG HA   . . 4.150 3.404 2.263 4.153 0.003  5  0 "[    .    1    .    2]" 1 
       1664 1  99 PHE HZ   1 101 ARG HA   . . 3.980 3.861 3.439 4.026 0.046 17  0 "[    .    1    .    2]" 1 
       1665 1 100 ASP H    1 100 ASP HB3  . . 4.050 3.466 2.695 4.036     .  0  0 "[    .    1    .    2]" 1 
       1666 1 100 ASP HA   1 101 ARG H    . . 3.460 2.661 2.255 3.651 0.191  5  0 "[    .    1    .    2]" 1 
       1667 1 100 ASP HA   1 101 ARG HA   . . 4.550 4.493 4.291 4.776 0.226  2  0 "[    .    1    .    2]" 1 
       1668 1 100 ASP HB2  1 101 ARG H    . . 4.530 4.034 2.371 4.578 0.048  9  0 "[    .    1    .    2]" 1 
       1669 1 100 ASP HB3  1 101 ARG H    . . 4.340 3.594 2.026 4.530 0.190 15  0 "[    .    1    .    2]" 1 
       1670 1 101 ARG H    1 101 ARG HB2  . . 4.000 3.320 2.264 3.935     .  0  0 "[    .    1    .    2]" 1 
       1671 1 101 ARG H    1 101 ARG HB3  . . 3.990 3.236 2.443 4.070 0.080  3  0 "[    .    1    .    2]" 1 
       1672 1 101 ARG H    1 101 ARG QD   . . 5.500 4.352 2.013 5.280     .  0  0 "[    .    1    .    2]" 1 
       1673 1 101 ARG H    1 101 ARG HG2  . . 4.020 3.329 2.045 4.416 0.396 17  0 "[    .    1    .    2]" 1 
       1674 1 101 ARG H    1 101 ARG HG3  . . 4.470 3.429 1.940 4.452     .  0  0 "[    .    1    .    2]" 1 
       1675 1 101 ARG HA   1 101 ARG QD   . . 4.220 3.936 2.196 4.340 0.120  6  0 "[    .    1    .    2]" 1 
       1676 1 101 ARG HA   1 101 ARG HG2  . . 4.090 3.154 1.980 4.135 0.045 10  0 "[    .    1    .    2]" 1 
       1677 1 101 ARG HA   1 101 ARG HG3  . . 4.240 3.395 2.540 4.176     .  0  0 "[    .    1    .    2]" 1 
       1678 1 101 ARG HB2  1 101 ARG QD   . . 3.500 2.580 1.960 3.439     .  0  0 "[    .    1    .    2]" 1 
       1679 1 101 ARG HB3  1 101 ARG QD   . . 3.500 2.521 1.962 3.163     .  0  0 "[    .    1    .    2]" 1 
       1680 1 101 ARG QD   1 102 PHE QD   . . 5.150 3.055 1.850 4.073     .  0  0 "[    .    1    .    2]" 1 
       1681 1 101 ARG QD   1 102 PHE QE   . . 4.560 2.814 1.982 3.599     .  0  0 "[    .    1    .    2]" 1 
       1682 1 101 ARG QD   1 102 PHE HZ   . . 4.820 4.255 3.714 4.778     .  0  0 "[    .    1    .    2]" 1 
       1683 1 101 ARG HG2  1 102 PHE QD   . . 4.470 3.952 2.454 4.738 0.268 14  0 "[    .    1    .    2]" 1 
       1684 1 101 ARG HG3  1 102 PHE QD   . . 4.740 3.614 2.023 4.829 0.089  1  0 "[    .    1    .    2]" 1 
       1685 1 102 PHE H    1 102 PHE HB2  . . 4.050 2.876 2.002 3.740     .  0  0 "[    .    1    .    2]" 1 
       1686 1 102 PHE H    1 102 PHE HB3  . . 3.920 3.723 3.312 4.038 0.118 17  0 "[    .    1    .    2]" 1 
       1687 1 102 PHE H    1 102 PHE QD   . . 4.310 3.114 1.945 4.268     .  0  0 "[    .    1    .    2]" 1 
       1688 1 102 PHE H    1 103 SER H    . . 3.550 2.711 1.899 3.681 0.131 18  0 "[    .    1    .    2]" 1 
       1689 1 102 PHE HA   1 102 PHE QD   . . 3.760 2.758 2.221 3.703     .  0  0 "[    .    1    .    2]" 1 
       1690 1 102 PHE HB2  1 104 ARG QG   . . 4.760 4.050 2.536 4.817 0.057  3  0 "[    .    1    .    2]" 1 
       1691 1 102 PHE HB3  1 103 SER H    . . 4.660 3.684 2.024 4.724 0.064  5  0 "[    .    1    .    2]" 1 
       1692 1 102 PHE HB3  1 104 ARG QG   . . 4.570 4.047 2.069 4.688 0.118  3  0 "[    .    1    .    2]" 1 
       1693 1 103 SER H    1 103 SER HB3  . . 4.180 3.685 2.514 4.103     .  0  0 "[    .    1    .    2]" 1 
       1694 1 103 SER H    1 104 ARG H    . . 4.110 2.934 1.910 4.034     .  0  0 "[    .    1    .    2]" 1 
       1695 1 103 SER HB2  1 104 ARG H    . . 4.550 3.448 2.212 4.547     .  0  0 "[    .    1    .    2]" 1 
       1696 1 103 SER HB3  1 104 ARG H    . . 4.370 3.517 2.076 4.388 0.018  3  0 "[    .    1    .    2]" 1 
       1697 1 104 ARG H    1 104 ARG QB   . . 3.760 2.707 2.174 3.404     .  0  0 "[    .    1    .    2]" 1 
       1698 1 104 ARG H    1 104 ARG QD   . . 4.620 4.113 1.894 4.613     .  0  0 "[    .    1    .    2]" 1 
       1699 1 104 ARG H    1 104 ARG QG   . . 4.070 2.619 1.881 3.932     .  0  0 "[    .    1    .    2]" 1 
       1700 1 104 ARG HA   1 104 ARG QD   . . 4.410 3.367 2.483 4.368     .  0  0 "[    .    1    .    2]" 1 
       1701 1 104 ARG HA   1 104 ARG QG   . . 3.440 2.433 2.024 3.348     .  0  0 "[    .    1    .    2]" 1 
       1702 1 104 ARG HA   1 105 ASP H    . . 3.000 2.442 2.229 2.900     .  0  0 "[    .    1    .    2]" 1 
       1703 1 104 ARG QB   1 104 ARG QD   . . 3.440 2.101 1.933 2.367     .  0  0 "[    .    1    .    2]" 1 
       1704 1 104 ARG QB   1 105 ASP H    . . 4.080 3.348 2.294 3.969     .  0  0 "[    .    1    .    2]" 1 
       1705 1 104 ARG QG   1 105 ASP H    . . 4.570 4.111 2.747 4.592 0.022  3  0 "[    .    1    .    2]" 1 
       1706 1 105 ASP H    1 105 ASP HB2  . . 3.810 3.400 2.772 3.975 0.165  9  0 "[    .    1    .    2]" 1 
       1707 1 105 ASP H    1 105 ASP HB3  . . 3.940 3.546 2.865 3.937     .  0  0 "[    .    1    .    2]" 1 
       1708 1 105 ASP HA   1 106 ASP H    . . 3.260 2.344 2.252 3.243     .  0  0 "[    .    1    .    2]" 1 
       1709 1 105 ASP HB2  1 106 ASP H    . . 4.290 3.987 3.398 4.391 0.101  6  0 "[    .    1    .    2]" 1 
       1710 1 105 ASP HB3  1 106 ASP H    . . 4.360 4.085 3.440 4.368 0.008  1  0 "[    .    1    .    2]" 1 
       1711 1 106 ASP H    1 106 ASP HB2  . . 3.490 2.176 2.025 2.511     .  0  0 "[    .    1    .    2]" 1 
       1712 1 106 ASP H    1 106 ASP HB3  . . 3.470 3.335 3.178 3.483 0.013  5  0 "[    .    1    .    2]" 1 
       1713 1 106 ASP HA   1 107 ILE H    . . 2.980 2.337 2.258 2.462     .  0  0 "[    .    1    .    2]" 1 
       1714 1 106 ASP HA   1 107 ILE HB   . . 4.590 4.539 4.403 4.753 0.163  9  0 "[    .    1    .    2]" 1 
       1715 1 106 ASP HA   1 107 ILE HG13 . . 4.630 4.356 3.850 4.617     .  0  0 "[    .    1    .    2]" 1 
       1716 1 106 ASP HB3  1 107 ILE H    . . 4.180 4.075 3.840 4.237 0.057  9  0 "[    .    1    .    2]" 1 
       1717 1 107 ILE H    1 107 ILE HB   . . 3.290 2.257 2.176 2.438     .  0  0 "[    .    1    .    2]" 1 
       1718 1 107 ILE H    1 107 ILE MD   . . 3.520 3.322 3.105 3.518     .  0  0 "[    .    1    .    2]" 1 
       1719 1 107 ILE H    1 107 ILE HG12 . . 3.880 3.844 3.437 3.924 0.044 16  0 "[    .    1    .    2]" 1 
       1720 1 107 ILE H    1 107 ILE HG13 . . 3.670 2.508 1.985 2.644     .  0  0 "[    .    1    .    2]" 1 
       1721 1 107 ILE H    1 107 ILE MG   . . 3.590 3.654 3.610 3.708 0.118  5  0 "[    .    1    .    2]" 1 
       1722 1 107 ILE H    1 108 ILE H    . . 4.880 4.475 4.280 4.629     .  0  0 "[    .    1    .    2]" 1 
       1723 1 107 ILE HA   1 107 ILE HG12 . . 3.250 2.658 2.523 2.802     .  0  0 "[    .    1    .    2]" 1 
       1724 1 107 ILE HA   1 107 ILE HG13 . . 3.860 2.603 2.492 2.810     .  0  0 "[    .    1    .    2]" 1 
       1725 1 107 ILE HA   1 107 ILE MG   . . 3.100 2.544 2.332 2.629     .  0  0 "[    .    1    .    2]" 1 
       1726 1 107 ILE HA   1 108 ILE H    . . 3.480 2.216 2.178 2.309     .  0  0 "[    .    1    .    2]" 1 
       1727 1 107 ILE HA   1 108 ILE HB   . . 4.640 4.406 4.319 4.521     .  0  0 "[    .    1    .    2]" 1 
       1728 1 107 ILE HA   1 108 ILE HG13 . . 4.070 4.067 3.932 4.109 0.039 10  0 "[    .    1    .    2]" 1 
       1729 1 107 ILE HA   1 109 GLY H    . . 4.390 3.809 3.420 4.181     .  0  0 "[    .    1    .    2]" 1 
       1730 1 107 ILE HB   1 107 ILE MD   . . 2.950 2.123 2.018 2.302     .  0  0 "[    .    1    .    2]" 1 
       1731 1 107 ILE HG12 1 108 ILE H    . . 4.780 4.443 4.162 4.840 0.060 10  0 "[    .    1    .    2]" 1 
       1732 1 107 ILE HG13 1 107 ILE MG   . . 3.370 3.209 3.181 3.232     .  0  0 "[    .    1    .    2]" 1 
       1733 1 107 ILE HG13 1 108 ILE H    . . 4.740 4.756 4.672 4.960 0.220 10  0 "[    .    1    .    2]" 1 
       1734 1 107 ILE MG   1 108 ILE H    . . 3.490 2.939 2.234 3.383     .  0  0 "[    .    1    .    2]" 1 
       1735 1 107 ILE MG   1 109 GLY H    . . 3.350 2.549 2.250 2.940     .  0  0 "[    .    1    .    2]" 1 
       1736 1 107 ILE MG   1 109 GLY HA2  . . 4.080 3.232 2.954 3.411     .  0  0 "[    .    1    .    2]" 1 
       1737 1 107 ILE MG   1 110 GLU HG2  . . 4.580 3.231 2.218 4.626 0.046 18  0 "[    .    1    .    2]" 1 
       1738 1 107 ILE MG   1 110 GLU HG3  . . 4.690 2.755 2.135 3.480     .  0  0 "[    .    1    .    2]" 1 
       1739 1 108 ILE H    1 108 ILE HB   . . 4.080 2.293 2.238 2.357     .  0  0 "[    .    1    .    2]" 1 
       1740 1 108 ILE H    1 108 ILE MD   . . 4.080 3.233 2.906 3.518     .  0  0 "[    .    1    .    2]" 1 
       1741 1 108 ILE H    1 108 ILE HG12 . . 4.410 3.985 3.535 4.379     .  0  0 "[    .    1    .    2]" 1 
       1742 1 108 ILE H    1 108 ILE MG   . . 4.000 3.661 3.602 3.705     .  0  0 "[    .    1    .    2]" 1 
       1743 1 108 ILE H    1 109 GLY H    . . 3.810 2.380 2.087 2.735     .  0  0 "[    .    1    .    2]" 1 
       1744 1 108 ILE HA   1 108 ILE HG12 . . 3.560 2.762 2.524 3.050     .  0  0 "[    .    1    .    2]" 1 
       1745 1 108 ILE HA   1 108 ILE HG13 . . 3.500 2.524 2.275 2.770     .  0  0 "[    .    1    .    2]" 1 
       1746 1 108 ILE HA   1 108 ILE MG   . . 2.740 2.507 2.425 2.596     .  0  0 "[    .    1    .    2]" 1 
       1747 1 108 ILE HB   1 108 ILE MD   . . 3.360 2.103 1.942 2.324     .  0  0 "[    .    1    .    2]" 1 
       1748 1 108 ILE HB   1 109 GLY H    . . 3.800 2.822 2.655 3.074     .  0  0 "[    .    1    .    2]" 1 
       1749 1 108 ILE HG12 1 108 ILE MG   . . 3.290 2.257 2.107 2.409     .  0  0 "[    .    1    .    2]" 1 
       1750 1 108 ILE HG13 1 108 ILE MG   . . 3.290 3.175 3.065 3.235     .  0  0 "[    .    1    .    2]" 1 
       1751 1 108 ILE MG   1 109 GLY H    . . 3.660 3.346 3.124 3.622     .  0  0 "[    .    1    .    2]" 1 
       1752 1 108 ILE MG   1 109 GLY HA2  . . 4.970 4.193 4.023 4.407     .  0  0 "[    .    1    .    2]" 1 
       1753 1 108 ILE MG   1 109 GLY HA3  . . 3.860 3.434 3.212 3.676     .  0  0 "[    .    1    .    2]" 1 
       1754 1 109 GLY HA2  1 131 ILE MG   . . 3.340 3.361 3.222 3.442 0.102 15  0 "[    .    1    .    2]" 1 
       1755 1 109 GLY HA3  1 131 ILE MG   . . 3.450 1.944 1.894 2.016     .  0  0 "[    .    1    .    2]" 1 
       1756 1 110 GLU H    1 110 GLU HG2  . . 4.710 4.164 3.268 4.843 0.133 19  0 "[    .    1    .    2]" 1 
       1757 1 110 GLU H    1 131 ILE MG   . . 3.630 3.424 2.323 3.659 0.029 18  0 "[    .    1    .    2]" 1 
       1758 1 110 GLU H    1 132 ILE H    . . 3.920 3.489 2.423 3.895     .  0  0 "[    .    1    .    2]" 1 
       1759 1 110 GLU H    1 132 ILE MD   . . 4.400 3.581 3.117 4.026     .  0  0 "[    .    1    .    2]" 1 
       1760 1 110 GLU HA   1 110 GLU HG2  . . 4.140 2.675 2.260 3.415     .  0  0 "[    .    1    .    2]" 1 
       1761 1 110 GLU HA   1 110 GLU HG3  . . 4.160 2.794 1.999 3.508     .  0  0 "[    .    1    .    2]" 1 
       1762 1 110 GLU HA   1 111 VAL H    . . 3.210 2.321 2.235 2.526     .  0  0 "[    .    1    .    2]" 1 
       1763 1 110 GLU HA   1 111 VAL HB   . . 4.510 4.218 4.100 4.801 0.291 13  0 "[    .    1    .    2]" 1 
       1764 1 110 GLU HA   1 111 VAL QG   . . 4.350 3.791 3.031 3.933     .  0  0 "[    .    1    .    2]" 1 
       1765 1 110 GLU HB2  1 111 VAL H    . . 4.230 4.095 3.723 4.263 0.033 10  0 "[    .    1    .    2]" 1 
       1766 1 110 GLU HB3  1 111 VAL H    . . 4.150 3.005 2.548 3.270     .  0  0 "[    .    1    .    2]" 1 
       1767 1 111 VAL H    1 111 VAL HB   . . 4.140 2.628 2.424 3.692     .  0  0 "[    .    1    .    2]" 1 
       1768 1 111 VAL H    1 111 VAL QG   . . 3.680 3.017 2.082 3.170     .  0  0 "[    .    1    .    2]" 1 
       1769 1 111 VAL HA   1 111 VAL QG   . . 3.100 2.093 2.019 2.554     .  0  0 "[    .    1    .    2]" 1 
       1770 1 111 VAL HA   1 112 LEU H    . . 3.050 2.322 2.247 2.377     .  0  0 "[    .    1    .    2]" 1 
       1771 1 111 VAL HA   1 112 LEU HA   . . 4.360 4.443 4.404 4.468 0.108 12  0 "[    .    1    .    2]" 1 
       1772 1 111 VAL HA   1 112 LEU HB2  . . 4.430 4.401 4.362 4.466 0.036 10  0 "[    .    1    .    2]" 1 
       1773 1 111 VAL HA   1 112 LEU HB3  . . 4.350 4.367 4.293 4.442 0.092  5  0 "[    .    1    .    2]" 1 
       1774 1 111 VAL QG   1 112 LEU H    . . 3.610 2.229 1.991 2.379     .  0  0 "[    .    1    .    2]" 1 
       1775 1 111 VAL QG   1 112 LEU HA   . . 4.190 3.115 2.995 3.322     .  0  0 "[    .    1    .    2]" 1 
       1776 1 111 VAL QG   1 113 ILE H    . . 4.600 4.171 4.049 4.312     .  0  0 "[    .    1    .    2]" 1 
       1777 1 111 VAL QG   1 113 ILE HB   . . 3.880 3.465 3.417 3.558     .  0  0 "[    .    1    .    2]" 1 
       1778 1 111 VAL QG   1 129 ARG H    . . 4.760 4.146 4.035 4.303     .  0  0 "[    .    1    .    2]" 1 
       1779 1 111 VAL QG   1 129 ARG HB2  . . 3.360 2.376 2.217 2.701     .  0  0 "[    .    1    .    2]" 1 
       1780 1 111 VAL QG   1 129 ARG HB3  . . 3.330 2.068 1.832 2.364     .  0  0 "[    .    1    .    2]" 1 
       1781 1 111 VAL QG   1 129 ARG HD2  . . 4.500 3.014 2.146 3.745     .  0  0 "[    .    1    .    2]" 1 
       1782 1 111 VAL QG   1 129 ARG HD3  . . 4.170 3.640 2.754 4.219 0.049  3  0 "[    .    1    .    2]" 1 
       1783 1 111 VAL QG   1 131 ILE H    . . 4.310 4.098 3.887 4.231     .  0  0 "[    .    1    .    2]" 1 
       1784 1 111 VAL QG   1 131 ILE HA   . . 3.090 2.526 2.317 2.677     .  0  0 "[    .    1    .    2]" 1 
       1785 1 111 VAL QG   1 131 ILE HB   . . 4.420 4.183 4.017 4.364     .  0  0 "[    .    1    .    2]" 1 
       1786 1 111 VAL QG   1 131 ILE HG12 . . 4.140 2.446 2.070 3.183     .  0  0 "[    .    1    .    2]" 1 
       1787 1 111 VAL QG   1 131 ILE HG13 . . 4.150 2.169 1.963 2.436     .  0  0 "[    .    1    .    2]" 1 
       1788 1 111 VAL QG   1 132 ILE H    . . 3.980 3.713 3.476 3.918     .  0  0 "[    .    1    .    2]" 1 
       1789 1 112 LEU H    1 112 LEU HB2  . . 3.800 3.340 3.235 3.431     .  0  0 "[    .    1    .    2]" 1 
       1790 1 112 LEU H    1 112 LEU HB3  . . 3.990 2.784 2.690 2.850     .  0  0 "[    .    1    .    2]" 1 
       1791 1 112 LEU H    1 112 LEU QD   . . 4.440 4.013 3.970 4.039     .  0  0 "[    .    1    .    2]" 1 
       1792 1 112 LEU HA   1 112 LEU QD   . . 3.030 2.401 2.303 2.536     .  0  0 "[    .    1    .    2]" 1 
       1793 1 112 LEU HA   1 112 LEU HG   . . 4.000 2.890 2.860 2.926     .  0  0 "[    .    1    .    2]" 1 
       1794 1 112 LEU HA   1 113 ILE H    . . 3.120 2.280 2.246 2.360     .  0  0 "[    .    1    .    2]" 1 
       1795 1 112 LEU HA   1 113 ILE MG   . . 4.250 4.162 4.024 4.258 0.008 12  0 "[    .    1    .    2]" 1 
       1796 1 112 LEU HB2  1 112 LEU QD   . . 3.060 2.103 1.998 2.139     .  0  0 "[    .    1    .    2]" 1 
       1797 1 112 LEU HB2  1 113 ILE H    . . 4.710 4.076 3.964 4.142     .  0  0 "[    .    1    .    2]" 1 
       1798 1 112 LEU HB3  1 112 LEU QD   . . 3.130 2.055 1.978 2.118     .  0  0 "[    .    1    .    2]" 1 
       1799 1 112 LEU HB3  1 113 ILE H    . . 4.300 4.098 3.935 4.200     .  0  0 "[    .    1    .    2]" 1 
       1800 1 112 LEU QD   1 113 ILE H    . . 3.260 2.820 2.444 2.953     .  0  0 "[    .    1    .    2]" 1 
       1801 1 112 LEU QD   1 113 ILE HA   . . 4.560 4.141 4.045 4.220     .  0  0 "[    .    1    .    2]" 1 
       1802 1 112 LEU QD   1 114 PRO HA   . . 4.560 3.961 3.902 4.034     .  0  0 "[    .    1    .    2]" 1 
       1803 1 112 LEU QD   1 114 PRO HD2  . . 4.400 4.268 4.221 4.291     .  0  0 "[    .    1    .    2]" 1 
       1804 1 112 LEU QD   1 114 PRO HD3  . . 4.150 2.874 2.819 2.915     .  0  0 "[    .    1    .    2]" 1 
       1805 1 112 LEU QD   1 114 PRO HG3  . . 4.130 2.941 2.809 3.098     .  0  0 "[    .    1    .    2]" 1 
       1806 1 112 LEU HG   1 113 ILE H    . . 4.150 2.371 2.095 2.519     .  0  0 "[    .    1    .    2]" 1 
       1807 1 112 LEU HG   1 113 ILE HA   . . 4.700 3.637 3.525 3.745     .  0  0 "[    .    1    .    2]" 1 
       1808 1 112 LEU HG   1 114 PRO HD2  . . 4.380 4.406 4.343 4.449 0.069 12  0 "[    .    1    .    2]" 1 
       1809 1 112 LEU HG   1 114 PRO HD3  . . 4.140 2.773 2.730 2.820     .  0  0 "[    .    1    .    2]" 1 
       1810 1 112 LEU HG   1 114 PRO HG3  . . 4.400 4.058 3.956 4.159     .  0  0 "[    .    1    .    2]" 1 
       1811 1 113 ILE H    1 113 ILE HB   . . 4.070 2.986 2.900 3.104     .  0  0 "[    .    1    .    2]" 1 
       1812 1 113 ILE H    1 113 ILE MD   . . 4.330 4.214 4.026 4.355 0.025  5  0 "[    .    1    .    2]" 1 
       1813 1 113 ILE H    1 113 ILE MG   . . 3.250 2.523 2.366 2.621     .  0  0 "[    .    1    .    2]" 1 
       1814 1 113 ILE HA   1 113 ILE MD   . . 3.490 2.276 2.033 2.466     .  0  0 "[    .    1    .    2]" 1 
       1815 1 113 ILE HA   1 113 ILE HG12 . . 4.240 3.567 3.519 3.615     .  0  0 "[    .    1    .    2]" 1 
       1816 1 113 ILE HA   1 113 ILE HG13 . . 3.940 2.392 2.248 2.558     .  0  0 "[    .    1    .    2]" 1 
       1817 1 113 ILE HA   1 113 ILE MG   . . 3.370 3.171 3.156 3.189     .  0  0 "[    .    1    .    2]" 1 
       1818 1 113 ILE HA   1 114 PRO HD2  . . 3.210 2.177 2.176 2.179     .  0  0 "[    .    1    .    2]" 1 
       1819 1 113 ILE HA   1 114 PRO HD3  . . 3.250 2.181 2.146 2.214     .  0  0 "[    .    1    .    2]" 1 
       1820 1 113 ILE HA   1 114 PRO HG2  . . 4.300 4.360 4.351 4.370 0.070  1  0 "[    .    1    .    2]" 1 
       1821 1 113 ILE HA   1 114 PRO HG3  . . 4.400 4.359 4.333 4.384     .  0  0 "[    .    1    .    2]" 1 
       1822 1 113 ILE HB   1 113 ILE MD   . . 3.280 2.181 2.049 2.281     .  0  0 "[    .    1    .    2]" 1 
       1823 1 113 ILE HB   1 114 PRO HD2  . . 4.660 4.717 4.683 4.746 0.086 19  0 "[    .    1    .    2]" 1 
       1824 1 113 ILE HB   1 129 ARG HG3  . . 3.860 3.217 2.718 3.638     .  0  0 "[    .    1    .    2]" 1 
       1825 1 113 ILE MD   1 114 PRO HD2  . . 3.920 3.400 3.171 3.645     .  0  0 "[    .    1    .    2]" 1 
       1826 1 113 ILE MD   1 127 MET ME   . . 2.560 2.253 1.908 2.548     .  0  0 "[    .    1    .    2]" 1 
       1827 1 113 ILE MD   1 129 ARG HD2  . . 4.630 3.275 2.672 4.136     .  0  0 "[    .    1    .    2]" 1 
       1828 1 113 ILE MD   1 129 ARG HD3  . . 4.440 3.645 2.903 4.000     .  0  0 "[    .    1    .    2]" 1 
       1829 1 113 ILE MD   1 129 ARG HG2  . . 3.390 2.066 1.886 2.273     .  0  0 "[    .    1    .    2]" 1 
       1830 1 113 ILE MD   1 129 ARG HG3  . . 3.310 2.059 1.834 2.423     .  0  0 "[    .    1    .    2]" 1 
       1831 1 113 ILE HG12 1 113 ILE MG   . . 3.070 2.263 2.227 2.310     .  0  0 "[    .    1    .    2]" 1 
       1832 1 113 ILE HG12 1 127 MET ME   . . 3.260 1.830 1.778 1.877     .  0  0 "[    .    1    .    2]" 1 
       1833 1 113 ILE HG13 1 113 ILE MG   . . 3.090 2.660 2.562 2.756     .  0  0 "[    .    1    .    2]" 1 
       1834 1 113 ILE HG13 1 114 PRO HD2  . . 4.340 3.120 2.919 3.349     .  0  0 "[    .    1    .    2]" 1 
       1835 1 113 ILE HG13 1 114 PRO HD3  . . 4.480 4.172 3.984 4.370     .  0  0 "[    .    1    .    2]" 1 
       1836 1 113 ILE HG13 1 127 MET ME   . . 3.460 2.383 2.073 2.770     .  0  0 "[    .    1    .    2]" 1 
       1837 1 113 ILE MG   1 114 PRO HD2  . . 4.570 4.404 4.306 4.518     .  0  0 "[    .    1    .    2]" 1 
       1838 1 113 ILE MG   1 114 PRO HD3  . . 4.540 4.522 4.509 4.533     .  0  0 "[    .    1    .    2]" 1 
       1839 1 113 ILE MG   1 127 MET ME   . . 3.130 3.020 2.870 3.132 0.002 14  0 "[    .    1    .    2]" 1 
       1840 1 114 PRO HA   1 115 LEU H    . . 3.300 2.151 2.148 2.169     .  0  0 "[    .    1    .    2]" 1 
       1841 1 114 PRO HA   1 115 LEU HG   . . 4.410 3.745 3.599 4.053     .  0  0 "[    .    1    .    2]" 1 
       1842 1 114 PRO HA   1 116 SER H    . . 4.220 3.292 3.241 3.477     .  0  0 "[    .    1    .    2]" 1 
       1843 1 114 PRO HB2  1 115 LEU H    . . 4.190 3.766 3.583 3.820     .  0  0 "[    .    1    .    2]" 1 
       1844 1 114 PRO HB2  1 116 SER H    . . 3.610 2.519 2.353 2.570     .  0  0 "[    .    1    .    2]" 1 
       1845 1 114 PRO HB2  1 116 SER HB2  . . 4.280 3.442 2.533 3.883     .  0  0 "[    .    1    .    2]" 1 
       1846 1 114 PRO HB2  1 116 SER HB3  . . 4.220 2.899 2.590 4.316 0.096 20  0 "[    .    1    .    2]" 1 
       1847 1 114 PRO HB3  1 115 LEU H    . . 4.030 4.054 3.920 4.095 0.065 10  0 "[    .    1    .    2]" 1 
       1848 1 114 PRO HB3  1 116 SER H    . . 3.960 3.748 3.712 3.800     .  0  0 "[    .    1    .    2]" 1 
       1849 1 114 PRO HG2  1 116 SER H    . . 4.510 4.461 4.155 4.540 0.030  7  0 "[    .    1    .    2]" 1 
       1850 1 115 LEU H    1 115 LEU HB2  . . 3.920 2.584 2.408 2.687     .  0  0 "[    .    1    .    2]" 1 
       1851 1 115 LEU H    1 115 LEU MD1  . . 4.000 3.693 3.557 3.844     .  0  0 "[    .    1    .    2]" 1 
       1852 1 115 LEU H    1 115 LEU MD2  . . 3.870 2.926 2.497 3.220     .  0  0 "[    .    1    .    2]" 1 
       1853 1 115 LEU H    1 115 LEU HG   . . 3.760 2.166 1.970 2.413     .  0  0 "[    .    1    .    2]" 1 
       1854 1 115 LEU H    1 116 SER H    . . 3.440 2.605 2.568 2.746     .  0  0 "[    .    1    .    2]" 1 
       1855 1 115 LEU HA   1 115 LEU MD1  . . 4.150 3.848 3.734 3.920     .  0  0 "[    .    1    .    2]" 1 
       1856 1 115 LEU HA   1 115 LEU MD2  . . 2.910 2.023 1.938 2.144     .  0  0 "[    .    1    .    2]" 1 
       1857 1 115 LEU HA   1 115 LEU HG   . . 4.010 3.357 3.270 3.503     .  0  0 "[    .    1    .    2]" 1 
       1858 1 115 LEU HA   1 118 ILE HB   . . 3.690 2.243 2.064 2.401     .  0  0 "[    .    1    .    2]" 1 
       1859 1 115 LEU HA   1 118 ILE MD   . . 3.080 4.046 2.865 4.610 1.530  4 19  [***+.**********-****]  1 
       1860 1 115 LEU HA   1 118 ILE QG   . . 4.000 2.434 1.947 3.087     .  0  0 "[    .    1    .    2]" 1 
       1861 1 115 LEU HA   1 118 ILE MG   . . 4.000 3.520 3.266 3.801     .  0  0 "[    .    1    .    2]" 1 
       1862 1 115 LEU HB2  1 115 LEU MD1  . . 3.420 2.380 2.238 2.522     .  0  0 "[    .    1    .    2]" 1 
       1863 1 115 LEU HB2  1 115 LEU MD2  . . 3.400 3.211 3.197 3.221     .  0  0 "[    .    1    .    2]" 1 
       1864 1 115 LEU HB3  1 115 LEU MD1  . . 3.460 2.343 2.162 2.446     .  0  0 "[    .    1    .    2]" 1 
       1865 1 115 LEU HB3  1 115 LEU MD2  . . 3.200 2.512 2.437 2.597     .  0  0 "[    .    1    .    2]" 1 
       1866 1 115 LEU HB3  1 116 SER H    . . 4.630 4.500 4.338 4.599     .  0  0 "[    .    1    .    2]" 1 
       1867 1 115 LEU HG   1 116 SER H    . . 4.730 4.593 4.409 4.773 0.043  9  0 "[    .    1    .    2]" 1 
       1868 1 116 SER H    1 116 SER HB2  . . 3.120 2.496 2.049 3.276 0.156 20  0 "[    .    1    .    2]" 1 
       1869 1 116 SER H    1 116 SER HB3  . . 3.120 2.568 2.266 3.230 0.110 20  0 "[    .    1    .    2]" 1 
       1870 1 116 SER H    1 117 GLY H    . . 4.520 4.075 3.551 4.394     .  0  0 "[    .    1    .    2]" 1 
       1871 1 116 SER HA   1 116 SER HB2  . . 3.040 2.531 2.384 2.860     .  0  0 "[    .    1    .    2]" 1 
       1872 1 116 SER HA   1 117 GLY H    . . 3.180 2.385 2.231 2.664     .  0  0 "[    .    1    .    2]" 1 
       1873 1 116 SER HA   1 118 ILE H    . . 4.450 4.055 3.829 4.419     .  0  0 "[    .    1    .    2]" 1 
       1874 1 116 SER HB2  1 117 GLY H    . . 4.470 4.592 4.305 4.716 0.246 15  0 "[    .    1    .    2]" 1 
       1875 1 116 SER HB3  1 117 GLY H    . . 4.480 4.507 4.375 4.599 0.119  6  0 "[    .    1    .    2]" 1 
       1876 1 117 GLY H    1 118 ILE H    . . 3.670 2.434 1.884 2.914     .  0  0 "[    .    1    .    2]" 1 
       1877 1 117 GLY HA2  1 118 ILE H    . . 3.480 3.569 3.517 3.618 0.138 10  0 "[    .    1    .    2]" 1 
       1878 1 118 ILE H    1 118 ILE HB   . . 3.150 2.211 2.162 2.346     .  0  0 "[    .    1    .    2]" 1 
       1879 1 118 ILE H    1 118 ILE MD   . . 3.590 3.908 3.460 4.004 0.414  4  0 "[    .    1    .    2]" 1 
       1880 1 118 ILE H    1 118 ILE QG   . . 3.510 2.480 2.345 2.570     .  0  0 "[    .    1    .    2]" 1 
       1881 1 118 ILE H    1 118 ILE MG   . . 3.670 3.635 3.604 3.693 0.023  5  0 "[    .    1    .    2]" 1 
       1882 1 118 ILE H    1 119 GLU H    . . 4.720 4.642 4.605 4.664     .  0  0 "[    .    1    .    2]" 1 
       1883 1 118 ILE HA   1 118 ILE MD   . . 3.350 2.379 1.930 3.379 0.029  5  0 "[    .    1    .    2]" 1 
       1884 1 118 ILE HA   1 118 ILE QG   . . 3.650 2.432 2.244 2.773     .  0  0 "[    .    1    .    2]" 1 
       1885 1 118 ILE HA   1 118 ILE MG   . . 3.040 2.586 2.527 2.649     .  0  0 "[    .    1    .    2]" 1 
       1886 1 118 ILE HA   1 119 GLU H    . . 2.940 2.276 2.209 2.474     .  0  0 "[    .    1    .    2]" 1 
       1887 1 118 ILE HA   1 119 GLU QB   . . 4.310 4.097 3.944 4.150     .  0  0 "[    .    1    .    2]" 1 
       1888 1 118 ILE HA   1 119 GLU QG   . . 4.200 4.196 4.046 4.388 0.188 10  0 "[    .    1    .    2]" 1 
       1889 1 118 ILE HA   1 125 MET ME   . . 3.740 3.579 3.089 3.759 0.019 10  0 "[    .    1    .    2]" 1 
       1890 1 118 ILE HB   1 119 GLU H    . . 4.460 4.228 3.888 4.378     .  0  0 "[    .    1    .    2]" 1 
       1891 1 118 ILE MD   1 125 MET ME   . . 3.370 2.612 1.825 3.392 0.022  5  0 "[    .    1    .    2]" 1 
       1892 1 118 ILE MD   1 127 MET ME   . . 2.430 2.362 2.003 2.463 0.033 19  0 "[    .    1    .    2]" 1 
       1893 1 118 ILE QG   1 118 ILE MG   . . 2.740 2.507 2.308 2.616     .  0  0 "[    .    1    .    2]" 1 
       1894 1 118 ILE QG   1 119 GLU H    . . 4.560 4.252 4.119 4.329     .  0  0 "[    .    1    .    2]" 1 
       1895 1 118 ILE QG   1 125 MET ME   . . 3.530 4.230 3.534 4.480 0.950 10 18 "[** ******+ ***-*****]" 1 
       1896 1 118 ILE MG   1 119 GLU H    . . 3.310 2.266 1.843 2.673     .  0  0 "[    .    1    .    2]" 1 
       1897 1 118 ILE MG   1 119 GLU HA   . . 3.790 3.434 3.053 3.579     .  0  0 "[    .    1    .    2]" 1 
       1898 1 118 ILE MG   1 120 LEU H    . . 4.670 3.658 3.131 4.234     .  0  0 "[    .    1    .    2]" 1 
       1899 1 118 ILE MG   1 120 LEU QD   . . 2.860 2.291 1.521 2.666     .  0  0 "[    .    1    .    2]" 1 
       1900 1 118 ILE MG   1 120 LEU HG   . . 3.320 2.452 1.918 3.385 0.065 16  0 "[    .    1    .    2]" 1 
       1901 1 118 ILE MG   1 125 MET ME   . . 2.690 1.913 1.723 2.252     .  0  0 "[    .    1    .    2]" 1 
       1902 1 118 ILE MG   1 125 MET QG   . . 3.670 3.614 3.356 3.712 0.042  3  0 "[    .    1    .    2]" 1 
       1903 1 119 GLU H    1 119 GLU QB   . . 3.470 2.693 2.358 2.924     .  0  0 "[    .    1    .    2]" 1 
       1904 1 119 GLU H    1 119 GLU QG   . . 3.700 2.699 2.193 3.723 0.023 11  0 "[    .    1    .    2]" 1 
       1905 1 119 GLU H    1 125 MET ME   . . 3.380 2.291 1.897 2.559     .  0  0 "[    .    1    .    2]" 1 
       1906 1 119 GLU HA   1 119 GLU QG   . . 3.410 2.966 2.196 3.429 0.019  7  0 "[    .    1    .    2]" 1 
       1907 1 119 GLU QG   1 120 LEU H    . . 4.600 4.057 3.825 4.450     .  0  0 "[    .    1    .    2]" 1 
       1908 1 119 GLU QG   1 121 SER H    . . 3.990 3.730 3.135 4.240 0.250 10  0 "[    .    1    .    2]" 1 
       1909 1 120 LEU H    1 120 LEU QB   . . 3.870 2.481 2.341 2.610     .  0  0 "[    .    1    .    2]" 1 
       1910 1 120 LEU H    1 120 LEU QD   . . 4.200 3.032 1.839 3.539     .  0  0 "[    .    1    .    2]" 1 
       1911 1 120 LEU H    1 120 LEU HG   . . 4.030 3.011 2.621 4.081 0.051 11  0 "[    .    1    .    2]" 1 
       1912 1 120 LEU H    1 121 SER H    . . 3.980 2.321 1.976 3.018     .  0  0 "[    .    1    .    2]" 1 
       1913 1 120 LEU HA   1 120 LEU QD   . . 2.870 2.253 1.967 2.826     .  0  0 "[    .    1    .    2]" 1 
       1914 1 120 LEU QB   1 120 LEU QD   . . 2.910 1.902 1.770 2.036     .  0  0 "[    .    1    .    2]" 1 
       1915 1 120 LEU QB   1 121 SER H    . . 4.280 3.569 3.186 3.974     .  0  0 "[    .    1    .    2]" 1 
       1916 1 120 LEU QD   1 124 LYS HA   . . 3.910 3.110 2.710 3.719     .  0  0 "[    .    1    .    2]" 1 
       1917 1 120 LEU QD   1 125 MET H    . . 3.940 2.938 2.589 3.115     .  0  0 "[    .    1    .    2]" 1 
       1918 1 120 LEU QD   1 125 MET QB   . . 3.500 3.371 3.127 3.505 0.005 11  0 "[    .    1    .    2]" 1 
       1919 1 120 LEU QD   1 125 MET ME   . . 3.090 1.916 1.720 2.123     .  0  0 "[    .    1    .    2]" 1 
       1920 1 120 LEU QD   1 125 MET QG   . . 3.520 2.191 2.111 2.306     .  0  0 "[    .    1    .    2]" 1 
       1921 1 121 SER H    1 121 SER HB2  . . 3.600 2.577 2.019 3.560     .  0  0 "[    .    1    .    2]" 1 
       1922 1 121 SER H    1 121 SER HB3  . . 3.870 2.770 2.159 3.492     .  0  0 "[    .    1    .    2]" 1 
       1923 1 121 SER H    1 122 GLU H    . . 3.690 3.040 2.624 3.884 0.194 11  0 "[    .    1    .    2]" 1 
       1924 1 121 SER HB3  1 122 GLU H    . . 4.480 3.035 2.076 4.707 0.227 11  0 "[    .    1    .    2]" 1 
       1925 1 122 GLU H    1 122 GLU HB2  . . 3.850 2.309 2.090 3.340     .  0  0 "[    .    1    .    2]" 1 
       1926 1 122 GLU H    1 122 GLU HB3  . . 3.400 3.529 3.396 4.103 0.703  6  2 "[    .+   1-   .    2]" 1 
       1927 1 122 GLU H    1 122 GLU HG2  . . 3.650 3.335 2.857 3.710 0.060  6  0 "[    .    1    .    2]" 1 
       1928 1 122 GLU H    1 122 GLU HG3  . . 3.340 3.129 2.057 3.632 0.292 18  0 "[    .    1    .    2]" 1 
       1929 1 122 GLU H    1 123 GLY H    . . 3.110 2.899 2.596 3.134 0.024 20  0 "[    .    1    .    2]" 1 
       1930 1 122 GLU HA   1 122 GLU HB2  . . 2.870 2.985 2.948 3.046 0.176  7  0 "[    .    1    .    2]" 1 
       1931 1 122 GLU HA   1 122 GLU HG2  . . 3.520 2.109 1.992 2.643     .  0  0 "[    .    1    .    2]" 1 
       1932 1 122 GLU HA   1 122 GLU HG3  . . 3.390 3.206 2.688 3.525 0.135 20  0 "[    .    1    .    2]" 1 
       1933 1 122 GLU HB2  1 122 GLU HG2  . . 3.050 2.924 2.694 3.037     .  0  0 "[    .    1    .    2]" 1 
       1934 1 122 GLU HB2  1 123 GLY H    . . 4.000 2.850 2.426 3.942     .  0  0 "[    .    1    .    2]" 1 
       1935 1 122 GLU HB3  1 122 GLU HG2  . . 3.000 2.802 2.390 3.016 0.016 18  0 "[    .    1    .    2]" 1 
       1936 1 122 GLU HB3  1 123 GLY H    . . 3.950 3.199 2.765 4.215 0.265 11  0 "[    .    1    .    2]" 1 
       1937 1 123 GLY H    1 124 LYS H    . . 4.220 4.231 4.123 4.310 0.090  6  0 "[    .    1    .    2]" 1 
       1938 1 123 GLY HA2  1 124 LYS H    . . 3.190 2.868 2.203 3.169     .  0  0 "[    .    1    .    2]" 1 
       1939 1 123 GLY HA3  1 124 LYS H    . . 3.180 2.498 2.227 3.396 0.216  6  0 "[    .    1    .    2]" 1 
       1940 1 123 GLY HA3  1 124 LYS QB   . . 4.740 4.336 4.147 5.084 0.344  6  0 "[    .    1    .    2]" 1 
       1941 1 124 LYS H    1 124 LYS QB   . . 3.270 2.243 2.187 2.286     .  0  0 "[    .    1    .    2]" 1 
       1942 1 124 LYS H    1 124 LYS QD   . . 4.330 4.353 4.056 4.423 0.093 10  0 "[    .    1    .    2]" 1 
       1943 1 124 LYS H    1 124 LYS HG2  . . 4.320 4.313 4.260 4.392 0.072  3  0 "[    .    1    .    2]" 1 
       1944 1 124 LYS H    1 124 LYS HG3  . . 4.560 4.574 4.413 4.643 0.083  9  0 "[    .    1    .    2]" 1 
       1945 1 124 LYS HA   1 124 LYS QD   . . 4.310 4.105 3.504 4.199     .  0  0 "[    .    1    .    2]" 1 
       1946 1 124 LYS HA   1 124 LYS HG2  . . 3.830 2.936 2.513 3.473     .  0  0 "[    .    1    .    2]" 1 
       1947 1 124 LYS HA   1 124 LYS HG3  . . 3.960 2.758 2.495 3.617     .  0  0 "[    .    1    .    2]" 1 
       1948 1 124 LYS HA   1 125 MET H    . . 3.070 2.235 2.178 2.299     .  0  0 "[    .    1    .    2]" 1 
       1949 1 124 LYS HA   1 125 MET QG   . . 5.350 3.911 3.795 4.218     .  0  0 "[    .    1    .    2]" 1 
       1950 1 124 LYS QB   1 124 LYS QE   . . 3.410 3.019 2.805 3.193     .  0  0 "[    .    1    .    2]" 1 
       1951 1 124 LYS QB   1 125 MET H    . . 4.380 3.746 3.610 3.938     .  0  0 "[    .    1    .    2]" 1 
       1952 1 124 LYS QD   1 124 LYS HG2  . . 2.740 2.321 2.180 2.570     .  0  0 "[    .    1    .    2]" 1 
       1953 1 124 LYS QD   1 126 LEU QD   . . 3.620 3.933 3.270 4.569 0.949  7  7 "[    .-+ *1** **    2]" 1 
       1954 1 124 LYS QE   1 124 LYS HG2  . . 2.990 2.697 1.970 3.148 0.158  5  0 "[    .    1    .    2]" 1 
       1955 1 124 LYS QE   1 124 LYS HG3  . . 3.200 2.408 1.964 3.132     .  0  0 "[    .    1    .    2]" 1 
       1956 1 124 LYS QE   1 125 MET H    . . 4.490 4.457 4.266 4.544 0.054 14  0 "[    .    1    .    2]" 1 
       1957 1 124 LYS QE   1 126 LEU QD   . . 3.130 3.680 2.148 5.016 1.886 14 12 "[*- **  * *   +* ****]" 1 
       1958 1 124 LYS HG2  1 125 MET H    . . 4.120 2.696 2.224 3.974     .  0  0 "[    .    1    .    2]" 1 
       1959 1 124 LYS HG3  1 125 MET H    . . 4.370 3.180 2.759 3.936     .  0  0 "[    .    1    .    2]" 1 
       1960 1 125 MET H    1 125 MET QB   . . 3.460 2.851 2.631 3.021     .  0  0 "[    .    1    .    2]" 1 
       1961 1 125 MET H    1 125 MET QG   . . 4.170 2.238 2.107 2.454     .  0  0 "[    .    1    .    2]" 1 
       1962 1 125 MET HA   1 125 MET QG   . . 3.680 3.338 3.302 3.342     .  0  0 "[    .    1    .    2]" 1 
       1963 1 125 MET HA   1 126 LEU H    . . 2.930 2.313 2.228 2.462     .  0  0 "[    .    1    .    2]" 1 
       1964 1 125 MET HA   1 126 LEU HB2  . . 4.470 4.138 4.053 4.188     .  0  0 "[    .    1    .    2]" 1 
       1965 1 125 MET QB   1 125 MET ME   . . 3.330 2.274 1.881 3.104     .  0  0 "[    .    1    .    2]" 1 
       1966 1 125 MET QB   1 126 LEU H    . . 3.770 2.957 2.592 3.303     .  0  0 "[    .    1    .    2]" 1 
       1967 1 125 MET ME   1 125 MET QG   . . 2.970 2.292 2.059 2.466     .  0  0 "[    .    1    .    2]" 1 
       1968 1 125 MET QG   1 126 LEU H    . . 4.700 3.708 3.410 3.836     .  0  0 "[    .    1    .    2]" 1 
       1969 1 125 MET QG   1 127 MET HG3  . . 3.890 2.384 2.272 2.509     .  0  0 "[    .    1    .    2]" 1 
       1970 1 126 LEU H    1 126 LEU HB2  . . 3.320 2.354 2.133 2.606     .  0  0 "[    .    1    .    2]" 1 
       1971 1 126 LEU H    1 126 LEU HB3  . . 3.590 2.814 2.653 3.124     .  0  0 "[    .    1    .    2]" 1 
       1972 1 126 LEU H    1 126 LEU QD   . . 3.550 3.501 3.285 3.692 0.142 14  0 "[    .    1    .    2]" 1 
       1973 1 126 LEU HA   1 126 LEU QD   . . 3.200 2.086 1.902 2.872     .  0  0 "[    .    1    .    2]" 1 
       1974 1 126 LEU HA   1 126 LEU HG   . . 3.970 3.586 2.176 3.723     .  0  0 "[    .    1    .    2]" 1 
       1975 1 126 LEU HA   1 127 MET H    . . 3.130 2.257 2.222 2.410     .  0  0 "[    .    1    .    2]" 1 
       1976 1 126 LEU HB2  1 127 MET H    . . 4.200 4.357 4.161 4.426 0.226 16  0 "[    .    1    .    2]" 1 
       1977 1 126 LEU HB3  1 126 LEU QD   . . 3.130 2.309 2.104 2.494     .  0  0 "[    .    1    .    2]" 1 
       1978 1 126 LEU QD   1 127 MET H    . . 3.880 1.875 1.753 2.033     .  0  0 "[    .    1    .    2]" 1 
       1979 1 127 MET H    1 127 MET HB2  . . 4.160 2.757 2.693 2.852     .  0  0 "[    .    1    .    2]" 1 
       1980 1 127 MET H    1 127 MET HB3  . . 3.950 3.825 3.774 3.870     .  0  0 "[    .    1    .    2]" 1 
       1981 1 127 MET H    1 127 MET HG2  . . 3.870 3.585 3.492 3.939 0.069 14  0 "[    .    1    .    2]" 1 
       1982 1 127 MET H    1 127 MET HG3  . . 3.890 3.526 3.353 3.824     .  0  0 "[    .    1    .    2]" 1 
       1983 1 127 MET H    1 128 ASN H    . . 4.950 4.405 4.372 4.424     .  0  0 "[    .    1    .    2]" 1 
       1984 1 127 MET HA   1 127 MET HG2  . . 3.480 2.358 2.287 2.403     .  0  0 "[    .    1    .    2]" 1 
       1985 1 127 MET HA   1 127 MET HG3  . . 3.770 3.531 3.326 3.581     .  0  0 "[    .    1    .    2]" 1 
       1986 1 127 MET HA   1 128 ASN H    . . 3.010 2.383 2.322 2.461     .  0  0 "[    .    1    .    2]" 1 
       1987 1 127 MET HB2  1 127 MET ME   . . 2.780 2.204 1.967 2.522     .  0  0 "[    .    1    .    2]" 1 
       1988 1 127 MET HB2  1 128 ASN H    . . 3.740 3.888 3.773 4.043 0.303 13  0 "[    .    1    .    2]" 1 
       1989 1 127 MET HB3  1 127 MET ME   . . 3.180 2.165 1.968 2.306     .  0  0 "[    .    1    .    2]" 1 
       1990 1 127 MET HB3  1 128 ASN H    . . 4.210 2.762 2.559 2.938     .  0  0 "[    .    1    .    2]" 1 
       1991 1 127 MET ME   1 128 ASN H    . . 4.520 4.451 4.155 4.542 0.022 17  0 "[    .    1    .    2]" 1 
       1992 1 127 MET HG2  1 128 ASN H    . . 4.340 4.338 4.097 4.406 0.066 12  0 "[    .    1    .    2]" 1 
       1993 1 128 ASN H    1 128 ASN HD22 . . 4.600 3.781 3.205 4.261     .  0  0 "[    .    1    .    2]" 1 
       1994 1 128 ASN H    1 129 ARG H    . . 4.790 4.413 4.312 4.454     .  0  0 "[    .    1    .    2]" 1 
       1995 1 128 ASN HA   1 129 ARG H    . . 3.160 2.454 2.294 2.561     .  0  0 "[    .    1    .    2]" 1 
       1996 1 128 ASN HB2  1 128 ASN HD22 . . 3.550 3.649 3.446 3.918 0.368 15  0 "[    .    1    .    2]" 1 
       1997 1 128 ASN HB2  1 129 ARG H    . . 4.040 2.719 2.403 3.267     .  0  0 "[    .    1    .    2]" 1 
       1998 1 128 ASN HB3  1 129 ARG H    . . 3.920 3.646 3.457 3.925 0.005 13  0 "[    .    1    .    2]" 1 
       1999 1 129 ARG H    1 129 ARG HB3  . . 3.980 3.604 3.397 3.711     .  0  0 "[    .    1    .    2]" 1 
       2000 1 129 ARG HA   1 129 ARG HD2  . . 4.210 3.369 2.046 3.878     .  0  0 "[    .    1    .    2]" 1 
       2001 1 129 ARG HA   1 129 ARG HD3  . . 4.590 2.222 1.991 3.232     .  0  0 "[    .    1    .    2]" 1 
       2002 1 129 ARG HA   1 130 GLU H    . . 3.260 2.361 2.331 2.432     .  0  0 "[    .    1    .    2]" 1 
       2003 1 129 ARG HB2  1 129 ARG HD2  . . 3.760 3.847 3.619 4.033 0.273 13  0 "[    .    1    .    2]" 1 
       2004 1 129 ARG HB2  1 129 ARG HD3  . . 3.580 3.711 3.527 4.276 0.696 17  2 "[  - .    1    . +  2]" 1 
       2005 1 129 ARG HB2  1 130 GLU H    . . 4.180 4.229 4.124 4.304 0.124  1  0 "[    .    1    .    2]" 1 
       2006 1 129 ARG HD2  1 130 GLU H    . . 3.980 3.497 2.029 4.042 0.062  8  0 "[    .    1    .    2]" 1 
       2007 1 129 ARG HD3  1 130 GLU H    . . 4.040 2.559 2.113 3.859     .  0  0 "[    .    1    .    2]" 1 
       2008 1 129 ARG HG2  1 130 GLU H    . . 4.200 4.414 4.182 4.571 0.371 16  0 "[    .    1    .    2]" 1 
       2009 1 130 GLU H    1 130 GLU QB   . . 3.130 2.447 2.387 2.504     .  0  0 "[    .    1    .    2]" 1 
       2010 1 130 GLU H    1 130 GLU HG2  . . 3.970 2.481 2.428 2.565     .  0  0 "[    .    1    .    2]" 1 
       2011 1 130 GLU H    1 130 GLU HG3  . . 3.860 3.874 3.831 3.911 0.051  2  0 "[    .    1    .    2]" 1 
       2012 1 130 GLU HA   1 130 GLU HG2  . . 3.890 3.592 3.549 3.656     .  0  0 "[    .    1    .    2]" 1 
       2013 1 130 GLU HA   1 130 GLU HG3  . . 3.940 3.846 3.702 3.963 0.023 16  0 "[    .    1    .    2]" 1 
       2014 1 130 GLU HA   1 131 ILE H    . . 3.150 2.304 2.220 2.354     .  0  0 "[    .    1    .    2]" 1 
       2015 1 130 GLU HA   1 131 ILE HA   . . 4.560 4.370 4.359 4.385     .  0  0 "[    .    1    .    2]" 1 
       2016 1 130 GLU HA   1 131 ILE HB   . . 4.410 4.464 4.410 4.548 0.138  3  0 "[    .    1    .    2]" 1 
       2017 1 130 GLU HA   1 131 ILE MD   . . 4.640 3.907 3.291 4.206     .  0  0 "[    .    1    .    2]" 1 
       2018 1 130 GLU HA   1 131 ILE HG13 . . 4.410 3.926 3.597 4.360     .  0  0 "[    .    1    .    2]" 1 
       2019 1 130 GLU QB   1 131 ILE H    . . 3.930 3.011 2.861 3.347     .  0  0 "[    .    1    .    2]" 1 
       2020 1 130 GLU HG2  1 131 ILE H    . . 4.340 4.209 4.035 4.479 0.139 13  0 "[    .    1    .    2]" 1 
       2021 1 130 GLU HG2  1 132 ILE MD   . . 4.510 4.639 4.527 4.799 0.289  8  0 "[    .    1    .    2]" 1 
       2022 1 130 GLU HG2  1 132 ILE MG   . . 3.980 3.768 3.485 3.959     .  0  0 "[    .    1    .    2]" 1 
       2023 1 130 GLU HG3  1 131 ILE H    . . 4.270 3.852 3.567 3.972     .  0  0 "[    .    1    .    2]" 1 
       2024 1 130 GLU HG3  1 132 ILE MG   . . 3.750 2.442 2.233 2.727     .  0  0 "[    .    1    .    2]" 1 
       2025 1 131 ILE H    1 131 ILE HB   . . 3.780 2.367 2.281 2.463     .  0  0 "[    .    1    .    2]" 1 
       2026 1 131 ILE H    1 131 ILE MD   . . 3.730 3.023 2.695 3.316     .  0  0 "[    .    1    .    2]" 1 
       2027 1 131 ILE H    1 131 ILE HG12 . . 4.500 4.231 4.019 4.326     .  0  0 "[    .    1    .    2]" 1 
       2028 1 131 ILE H    1 131 ILE HG13 . . 4.120 3.004 2.781 3.359     .  0  0 "[    .    1    .    2]" 1 
       2029 1 131 ILE H    1 131 ILE MG   . . 3.910 3.703 3.670 3.762     .  0  0 "[    .    1    .    2]" 1 
       2030 1 131 ILE HA   1 131 ILE MD   . . 3.860 3.744 3.499 3.846     .  0  0 "[    .    1    .    2]" 1 
       2031 1 131 ILE HA   1 131 ILE HG12 . . 3.970 2.978 2.819 3.275     .  0  0 "[    .    1    .    2]" 1 
       2032 1 131 ILE HA   1 131 ILE HG13 . . 3.980 2.404 2.222 2.577     .  0  0 "[    .    1    .    2]" 1 
       2033 1 131 ILE HA   1 131 ILE MG   . . 3.300 2.500 2.452 2.562     .  0  0 "[    .    1    .    2]" 1 
       2034 1 131 ILE HA   1 132 ILE H    . . 3.380 2.181 2.176 2.197     .  0  0 "[    .    1    .    2]" 1 
       2035 1 131 ILE HA   1 132 ILE MD   . . 4.300 4.087 3.914 4.323 0.023 10  0 "[    .    1    .    2]" 1 
       2036 1 131 ILE HA   1 132 ILE HG13 . . 4.740 3.382 3.270 3.486     .  0  0 "[    .    1    .    2]" 1 
       2037 1 131 ILE HA   1 132 ILE MG   . . 4.140 4.179 4.150 4.209 0.069 14  0 "[    .    1    .    2]" 1 
       2038 1 131 ILE HB   1 131 ILE MD   . . 3.040 2.082 1.920 2.182     .  0  0 "[    .    1    .    2]" 1 
       2039 1 131 ILE MG   1 132 ILE H    . . 3.440 2.760 2.565 2.955     .  0  0 "[    .    1    .    2]" 1 
       2040 1 131 ILE MG   1 132 ILE HA   . . 4.340 3.497 3.295 3.625     .  0  0 "[    .    1    .    2]" 1 
       2041 1 132 ILE H    1 132 ILE HB   . . 3.680 3.684 3.638 3.731 0.051 13  0 "[    .    1    .    2]" 1 
       2042 1 132 ILE H    1 132 ILE MD   . . 3.570 2.487 2.329 2.759     .  0  0 "[    .    1    .    2]" 1 
       2043 1 132 ILE H    1 132 ILE HG12 . . 3.760 3.684 3.573 3.817 0.057  4  0 "[    .    1    .    2]" 1 
       2044 1 132 ILE H    1 132 ILE HG13 . . 3.730 2.097 1.981 2.243     .  0  0 "[    .    1    .    2]" 1 
       2045 1 132 ILE H    1 132 ILE MG   . . 3.470 3.357 3.269 3.464     .  0  0 "[    .    1    .    2]" 1 
       2046 1 132 ILE HA   1 132 ILE MD   . . 3.490 3.548 3.508 3.584 0.094 10  0 "[    .    1    .    2]" 1 
       2047 1 132 ILE HA   1 132 ILE MG   . . 2.900 2.220 2.204 2.238     .  0  0 "[    .    1    .    2]" 1 
       2048 1 132 ILE HA   1 133 SER H    . . 3.160 2.758 2.743 2.772     .  0  0 "[    .    1    .    2]" 1 
       2049 1 132 ILE HB   1 132 ILE MD   . . 2.570 2.164 2.124 2.231     .  0  0 "[    .    1    .    2]" 1 
       2050 1 132 ILE HB   1 133 SER H    . . 3.290 1.938 1.912 1.962     .  0  0 "[    .    1    .    2]" 1 
       2051 1 132 ILE HB   1 133 SER QB   . . 3.800 3.832 3.754 3.891 0.091  7  0 "[    .    1    .    2]" 1 
       2052 1 132 ILE MD   1 133 SER H    . . 3.530 2.709 2.603 2.816     .  0  0 "[    .    1    .    2]" 1 
       2053 1 132 ILE MD   1 133 SER QB   . . 3.910 3.938 3.874 4.013 0.103  2  0 "[    .    1    .    2]" 1 
       2054 1 132 ILE MD   1 134 GLY H    . . 4.090 2.568 2.262 2.804     .  0  0 "[    .    1    .    2]" 1 
       2055 1 132 ILE MD   1 134 GLY HA2  . . 4.370 3.209 3.033 3.658     .  0  0 "[    .    1    .    2]" 1 
       2056 1 132 ILE MD   1 134 GLY HA3  . . 4.410 3.778 3.089 3.912     .  0  0 "[    .    1    .    2]" 1 
       2057 1 132 ILE MD   1 135 PRO QD   . . 4.050 3.542 3.103 3.702     .  0  0 "[    .    1    .    2]" 1 
       2058 1 132 ILE HG12 1 132 ILE MG   . . 3.000 2.241 2.191 2.272     .  0  0 "[    .    1    .    2]" 1 
       2059 1 132 ILE HG13 1 132 ILE MG   . . 3.160 2.596 2.550 2.666     .  0  0 "[    .    1    .    2]" 1 
       2060 1 132 ILE HG13 1 133 SER H    . . 4.510 4.512 4.439 4.542 0.032  5  0 "[    .    1    .    2]" 1 
       2061 1 132 ILE MG   1 133 SER H    . . 3.190 3.242 3.204 3.271 0.081  7  0 "[    .    1    .    2]" 1 
       2062 1 133 SER H    1 133 SER QB   . . 2.920 2.229 2.151 2.276     .  0  0 "[    .    1    .    2]" 1 
       2063 1 133 SER HA   1 134 GLY H    . . 2.890 2.440 2.383 2.546     .  0  0 "[    .    1    .    2]" 1 
       2064 1 134 GLY H    1 135 PRO QD   . . 4.100 3.903 3.824 4.230 0.130 10  0 "[    .    1    .    2]" 1 
       2065 1 134 GLY HA2  1 135 PRO QD   . . 2.690 1.979 1.913 2.765 0.075 10  0 "[    .    1    .    2]" 1 
       2066 1 134 GLY HA2  1 135 PRO QG   . . 4.050 3.968 3.907 4.654 0.604 10  1 "[    .    +    .    2]" 1 
       2067 1 134 GLY HA3  1 135 PRO QD   . . 2.700 2.619 1.958 2.703 0.003  4  0 "[    .    1    .    2]" 1 
    stop_

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