NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
440984 2ka0 16007 cing 4-filtered-FRED Wattos check violation distance


data_2ka0


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              2737
    _Distance_constraint_stats_list.Viol_count                    4501
    _Distance_constraint_stats_list.Viol_total                    7872.713
    _Distance_constraint_stats_list.Viol_max                      1.086
    _Distance_constraint_stats_list.Viol_rms                      0.0406
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0072
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0875
    _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   1 MET  3.628 0.103  9  0 "[    .    1    .    2]" 
       1   2 ARG  8.577 0.824 11  1 "[    .    1+   .    2]" 
       1   3 VAL 10.195 0.769 11  1 "[    .    1+   .    2]" 
       1   4 GLU  6.474 0.141  4  0 "[    .    1    .    2]" 
       1   5 LEU  6.829 0.392 13  0 "[    .    1    .    2]" 
       1   6 LEU  7.796 0.227  1  0 "[    .    1    .    2]" 
       1   7 PHE 43.389 1.086 19 17 "[* **********-***  +*]" 
       1   8 GLU  4.781 0.893  7  1 "[    . +  1    .    2]" 
       1   9 SER  5.459 0.665  5  4 "[* - +    1*   .    2]" 
       1  10 GLY  3.936 0.416 17  0 "[    .    1    .    2]" 
       1  11 LYS 11.363 0.888 16  1 "[    .    1    .+   2]" 
       1  12 CYS  7.373 0.888 16  1 "[    .    1    .+   2]" 
       1  13 VAL  7.496 0.549 18  1 "[    .    1    .  + 2]" 
       1  14 ILE  7.469 0.869  6  2 "[    .+   1    .  - 2]" 
       1  15 ASP  3.589 0.664 11  1 "[    .    1+   .    2]" 
       1  16 LEU  6.745 0.824 11  1 "[    .    1+   .    2]" 
       1  17 ASN  5.945 0.958  9  4 "[    .   +1*  -. *  2]" 
       1  18 GLU  5.814 0.958  9  1 "[    .   +1    .    2]" 
       1  19 GLU  7.164 0.797 14  5 "[    .    1* *+.**  2]" 
       1  20 TYR 10.231 0.480 18  0 "[    .    1    .    2]" 
       1  21 GLU  2.830 0.326  8  0 "[    .    1    .    2]" 
       1  22 VAL  3.031 0.093 11  0 "[    .    1    .    2]" 
       1  23 VAL  9.521 0.828  9  1 "[    .   +1    .    2]" 
       1  24 LYS  6.703 0.662  9  1 "[    .   +1    .    2]" 
       1  25 LEU  4.596 0.097  2  0 "[    .    1    .    2]" 
       1  26 LEU  5.026 0.145  2  0 "[    .    1    .    2]" 
       1  27 LYS  8.872 0.793  5  2 "[ -  +    1    .    2]" 
       1  28 GLU  7.342 0.097  2  0 "[    .    1    .    2]" 
       1  29 LYS  3.930 0.346  2  0 "[    .    1    .    2]" 
       1  30 ILE  3.077 0.392  2  0 "[    .    1    .    2]" 
       1  31 PRO  3.445 0.106  8  0 "[    .    1    .    2]" 
       1  32 PHE  8.382 0.938  4  1 "[   +.    1    .    2]" 
       1  33 GLU  5.079 0.938  4  1 "[   +.    1    .    2]" 
       1  34 SER  3.887 0.090 13  0 "[    .    1    .    2]" 
       1  35 VAL  2.786 0.113 15  0 "[    .    1    .    2]" 
       1  36 VAL 14.009 0.147  5  0 "[    .    1    .    2]" 
       1  37 ASN  3.877 0.400 19  0 "[    .    1    .    2]" 
       1  38 THR  4.622 0.658 19  1 "[    .    1    .   +2]" 
       1  39 TRP  6.725 0.970 13  1 "[    .    1  + .    2]" 
       1  40 GLY  2.982 0.344  4  0 "[    .    1    .    2]" 
       1  41 GLU  2.429 0.122  2  0 "[    .    1    .    2]" 
       1  42 GLU  2.347 0.123 14  0 "[    .    1    .    2]" 
       1  43 ILE 10.379 0.262 11  0 "[    .    1    .    2]" 
       1  44 TYR  6.513 0.784  9  1 "[    .   +1    .    2]" 
       1  45 PHE  8.363 0.111  3  0 "[    .    1    .    2]" 
       1  46 SER  2.252 0.089  3  0 "[    .    1    .    2]" 
       1  47 THR  8.429 0.118  6  0 "[    .    1    .    2]" 
       1  48 PRO  5.742 0.091 18  0 "[    .    1    .    2]" 
       1  49 VAL  2.433 0.088  3  0 "[    .    1    .    2]" 
       1  50 ASN  9.073 0.607 10  5 "[   *.    +   *.*   -]" 
       1  51 VAL  3.049 0.104 15  0 "[    .    1    .    2]" 
       1  52 GLN  1.914 0.639  9  1 "[    .   +1    .    2]" 
       1  53 LYS  5.841 0.919 12  2 "[    .    1 + -.    2]" 
       1  54 MET  2.145 0.216  2  0 "[    .    1    .    2]" 
       1  55 GLU  3.149 0.919 12  2 "[    .    1 + -.    2]" 
       1  56 ASN  0.785 0.081 20  0 "[    .    1    .    2]" 
       1  57 PRO  1.645 0.156 18  0 "[    .    1    .    2]" 
       1  58 ARG  6.061 0.767 18  2 "[    .    1  - .  + 2]" 
       1  59 GLU  3.765 0.108 19  0 "[    .    1    .    2]" 
       1  60 VAL  4.759 0.633 18  1 "[    .    1    .  + 2]" 
       1  61 VAL  3.521 0.420 18  0 "[    .    1    .    2]" 
       1  62 GLU  0.472 0.082  4  0 "[    .    1    .    2]" 
       1  63 ILE  6.534 0.102  7  0 "[    .    1    .    2]" 
       1  64 GLY  4.389 0.106 13  0 "[    .    1    .    2]" 
       1  65 ASP  3.320 0.171  6  0 "[    .    1    .    2]" 
       1  66 VAL  1.304 0.125  6  0 "[    .    1    .    2]" 
       1  67 GLY  5.558 0.630 13  4 "[   **    1- + .    2]" 
       1  68 TYR  2.164 0.124 19  0 "[    .    1    .    2]" 
       1  69 TRP  2.776 0.109 16  0 "[    .    1    .    2]" 
       1  70 PRO  1.272 0.639  9  1 "[    .   +1    .    2]" 
       1  71 PRO  0.471 0.081 14  0 "[    .    1    .    2]" 
       1  72 GLY  1.215 0.104 13  0 "[    .    1    .    2]" 
       1  73 LYS  7.039 0.607 10  5 "[   *.    +   *.*   -]" 
       1  74 ALA  1.578 0.112 20  0 "[    .    1    .    2]" 
       1  75 LEU  7.283 0.784  9  1 "[    .   +1    .    2]" 
       1  76 CYS  8.364 0.632  5  4 "[   *+    1- * .    2]" 
       1  77 LEU 23.377 1.086 19 17 "[  **********-**** +*]" 
       1  78 PHE  9.008 0.864 14  3 "[    -    1   +.    *]" 
       1  79 PHE 12.378 0.847 17  2 "[    .    1  - . +  2]" 
       1  80 GLY  3.190 0.107  9  0 "[    .    1    .    2]" 
       1  81 LYS 11.289 0.883  8  8 "[** -.  +*1    ** * 2]" 
       1  82 THR  6.083 0.579  9  1 "[    .   +1    .    2]" 
       1  83 PRO  0.947 0.094 14  0 "[    .    1    .    2]" 
       1  84 MET  1.240 0.970 13  1 "[    .    1  + .    2]" 
       1  85 SER  1.416 0.354 20  0 "[    .    1    .    2]" 
       1  86 ASP  2.454 0.325 15  0 "[    .    1    .    2]" 
       1  87 ASP  2.450 0.094  6  0 "[    .    1    .    2]" 
       1  88 LYS  1.925 0.243 20  0 "[    .    1    .    2]" 
       1  89 ILE 15.193 0.883  8  9 "[** -.  + 1   *** * *]" 
       1  90 GLN  3.065 0.412 20  0 "[    .    1    .    2]" 
       1  91 PRO  5.899 0.093  8  0 "[    .    1    .    2]" 
       1  92 ALA  3.369 0.109 16  0 "[    .    1    .    2]" 
       1  93 SER  1.965 0.098 15  0 "[    .    1    .    2]" 
       1  94 ALA  1.310 0.099  8  0 "[    .    1    .    2]" 
       1  95 VAL  1.685 0.124 19  0 "[    .    1    .    2]" 
       1  96 ASN  1.999 0.090 16  0 "[    .    1    .    2]" 
       1  97 VAL  3.164 0.767 18  1 "[    .    1    .  + 2]" 
       1  98 ILE  1.214 0.091 20  0 "[    .    1    .    2]" 
       1  99 GLY  2.131 0.125  6  0 "[    .    1    .    2]" 
       1 100 LYS  7.782 0.869  6  1 "[    .+   1    .    2]" 
       1 101 ILE  6.580 0.118  6  0 "[    .    1    .    2]" 
       1 102 VAL  3.980 0.180  1  0 "[    .    1    .    2]" 
       1 103 GLU 10.751 0.549 18  1 "[    .    1    .  + 2]" 
       1 104 GLY  3.626 0.242  1  0 "[    .    1    .    2]" 
       1 105 LEU  3.199 0.118  6  0 "[    .    1    .    2]" 
       1 106 GLU  6.759 0.675 15  3 "[   -.   *1    +    2]" 
       1 107 ASP  4.936 0.675 15  3 "[   *.   -1    +    2]" 
       1 108 LEU  1.278 0.228 16  0 "[    .    1    .    2]" 
       1 109 LYS 11.673 0.871 13  6 "[    *    *  +-*    *]" 
       1 110 LYS 16.378 0.953  9 10 "[  * .   +-*****   **]" 
       1 111 ILE  4.339 0.122 12  0 "[    .    1    .    2]" 
       1 112 LYS  9.595 0.302 19  0 "[    .    1    .    2]" 
       1 113 ASP  7.171 0.658 19  1 "[    .    1    .   +2]" 
       1 114 GLY  1.554 0.081  9  0 "[    .    1    .    2]" 
       1 115 GLU  1.162 0.257  7  0 "[    .    1    .    2]" 
       1 116 LYS  4.707 0.612  3  1 "[  + .    1    .    2]" 
       1 117 VAL  6.427 0.140  2  0 "[    .    1    .    2]" 
       1 118 ALA  6.734 0.783 16  1 "[    .    1    .+   2]" 
       1 119 VAL  0.492 0.211 16  0 "[    .    1    .    2]" 
       1 120 ARG  7.744 0.783 16  1 "[    .    1    .+   2]" 
       1 121 PHE 12.134 0.793  5  2 "[ -  +    1    .    2]" 
       1 122 ALA 11.984 0.268 11  0 "[    .    1    .    2]" 
       1 123 SER  6.816 0.622 10  5 "[*   *   *+   -.    2]" 
       1 124 SER  1.402 0.132 20  0 "[    .    1    .    2]" 
    stop_

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

          1 1   1 MET HA   1   1 MET HG2  . . 3.670 3.485 3.117 3.752 0.082  8  0 "[    .    1    .    2]" 1 
          2 1   1 MET HA   1   2 ARG H    . . 2.710 2.151 2.044 2.325     .  0  0 "[    .    1    .    2]" 1 
          3 1   1 MET HA   1   2 ARG HA   . . 4.880 4.441 4.334 4.543     .  0  0 "[    .    1    .    2]" 1 
          4 1   1 MET HA   1   2 ARG HB2  . . 4.270 4.302 4.128 4.352 0.082  1  0 "[    .    1    .    2]" 1 
          5 1   1 MET HA   1   3 VAL MG2  . . 5.010 4.910 4.475 5.113 0.103  9  0 "[    .    1    .    2]" 1 
          6 1   1 MET QB   1   2 ARG H    . . 4.020 3.882 3.270 4.056 0.036 11  0 "[    .    1    .    2]" 1 
          7 1   1 MET QB   1   2 ARG HA   . . 5.360 4.924 4.238 5.168     .  0  0 "[    .    1    .    2]" 1 
          8 1   1 MET QB   1  16 LEU H    . . 4.450 3.975 3.150 4.514 0.064  7  0 "[    .    1    .    2]" 1 
          9 1   1 MET QB   1  16 LEU HB2  . . 4.020 3.278 2.369 4.116 0.096  8  0 "[    .    1    .    2]" 1 
         10 1   1 MET QB   1  16 LEU QD   . . 4.890 3.892 2.783 4.772     .  0  0 "[    .    1    .    2]" 1 
         11 1   1 MET HG2  1   2 ARG H    . . 4.520 4.245 3.689 4.596 0.076  5  0 "[    .    1    .    2]" 1 
         12 1   1 MET HG2  1   3 VAL MG2  . . 4.020 2.860 2.343 3.951     .  0  0 "[    .    1    .    2]" 1 
         13 1   1 MET HG2  1  16 LEU H    . . 5.500 4.504 3.114 5.565 0.065 14  0 "[    .    1    .    2]" 1 
         14 1   1 MET HG2  1  16 LEU HB2  . . 4.930 3.562 2.136 4.606     .  0  0 "[    .    1    .    2]" 1 
         15 1   1 MET HG2  1  16 LEU QD   . . 5.500 3.370 2.355 4.716     .  0  0 "[    .    1    .    2]" 1 
         16 1   1 MET HG2  1  30 ILE MD   . . 5.500 4.170 3.584 4.859     .  0  0 "[    .    1    .    2]" 1 
         17 1   1 MET HG2  1 121 PHE QE   . . 4.610 3.783 2.653 4.687 0.077  8  0 "[    .    1    .    2]" 1 
         18 1   1 MET HG3  1   2 ARG H    . . 3.720 3.378 2.563 3.789 0.069 13  0 "[    .    1    .    2]" 1 
         19 1   1 MET HG3  1   3 VAL MG2  . . 3.700 3.418 2.461 3.779 0.079  4  0 "[    .    1    .    2]" 1 
         20 1   1 MET HG3  1  16 LEU H    . . 5.500 5.333 4.177 5.577 0.077 17  0 "[    .    1    .    2]" 1 
         21 1   1 MET HG3  1 121 PHE QD   . . 4.170 2.895 2.531 3.283     .  0  0 "[    .    1    .    2]" 1 
         22 1   2 ARG H    1   2 ARG HB2  . . 3.150 2.220 2.073 2.381     .  0  0 "[    .    1    .    2]" 1 
         23 1   2 ARG H    1   2 ARG HB3  . . 3.750 3.468 2.893 3.624     .  0  0 "[    .    1    .    2]" 1 
         24 1   2 ARG H    1   2 ARG HD2  . . 5.070 4.919 4.519 5.146 0.076  5  0 "[    .    1    .    2]" 1 
         25 1   2 ARG H    1   2 ARG HD3  . . 5.240 4.943 3.354 5.319 0.079 10  0 "[    .    1    .    2]" 1 
         26 1   2 ARG H    1   2 ARG HG2  . . 4.260 3.495 2.784 4.355 0.095  9  0 "[    .    1    .    2]" 1 
         27 1   2 ARG H    1   2 ARG HG3  . . 3.910 3.368 2.514 4.320 0.410 11  0 "[    .    1    .    2]" 1 
         28 1   2 ARG H    1   3 VAL MG2  . . 5.100 4.456 4.023 4.784     .  0  0 "[    .    1    .    2]" 1 
         29 1   2 ARG HA   1   2 ARG HD2  . . 4.600 3.829 2.947 4.673 0.073  1  0 "[    .    1    .    2]" 1 
         30 1   2 ARG HA   1   2 ARG HD3  . . 4.990 3.528 2.133 4.761     .  0  0 "[    .    1    .    2]" 1 
         31 1   2 ARG HA   1   2 ARG HG2  . . 3.630 2.367 2.147 3.734 0.104 11  0 "[    .    1    .    2]" 1 
         32 1   2 ARG HA   1   2 ARG HG3  . . 3.760 3.238 2.183 3.627     .  0  0 "[    .    1    .    2]" 1 
         33 1   2 ARG HA   1   3 VAL H    . . 2.710 2.274 2.087 2.594     .  0  0 "[    .    1    .    2]" 1 
         34 1   2 ARG HA   1   3 VAL HA   . . 4.900 4.501 4.442 4.668     .  0  0 "[    .    1    .    2]" 1 
         35 1   2 ARG HA   1   3 VAL HB   . . 4.570 4.293 4.094 4.596 0.026  9  0 "[    .    1    .    2]" 1 
         36 1   2 ARG HA   1   3 VAL MG2  . . 4.090 3.773 3.360 4.003     .  0  0 "[    .    1    .    2]" 1 
         37 1   2 ARG HA   1  15 ASP QB   . . 4.970 3.973 3.403 4.377     .  0  0 "[    .    1    .    2]" 1 
         38 1   2 ARG HA   1  16 LEU H    . . 4.210 3.154 2.172 3.999     .  0  0 "[    .    1    .    2]" 1 
         39 1   2 ARG HA   1 122 ALA MB   . . 4.860 4.233 3.892 4.810     .  0  0 "[    .    1    .    2]" 1 
         40 1   2 ARG HB2  1   2 ARG HD2  . . 4.110 3.251 2.412 3.957     .  0  0 "[    .    1    .    2]" 1 
         41 1   2 ARG HB2  1   2 ARG HE   . . 4.890 4.112 1.915 4.964 0.074  8  0 "[    .    1    .    2]" 1 
         42 1   2 ARG HB2  1   3 VAL H    . . 4.420 3.912 3.734 4.186     .  0  0 "[    .    1    .    2]" 1 
         43 1   2 ARG HB2  1 122 ALA MB   . . 3.620 2.922 2.146 3.640 0.020 20  0 "[    .    1    .    2]" 1 
         44 1   2 ARG HB3  1   2 ARG HD2  . . 4.020 2.527 2.058 4.058 0.038 11  0 "[    .    1    .    2]" 1 
         45 1   2 ARG HB3  1   2 ARG HD3  . . 3.980 3.139 2.181 3.770     .  0  0 "[    .    1    .    2]" 1 
         46 1   2 ARG HB3  1   2 ARG HE   . . 5.320 3.963 2.848 4.677     .  0  0 "[    .    1    .    2]" 1 
         47 1   2 ARG HB3  1   3 VAL H    . . 4.000 2.634 2.329 3.032     .  0  0 "[    .    1    .    2]" 1 
         48 1   2 ARG HB3  1  13 VAL QG   . . 4.040 3.311 2.698 3.971     .  0  0 "[    .    1    .    2]" 1 
         49 1   2 ARG HB3  1 122 ALA H    . . 5.500 5.292 4.960 5.584 0.084 20  0 "[    .    1    .    2]" 1 
         50 1   2 ARG HB3  1 122 ALA MB   . . 3.270 2.137 1.964 2.546     .  0  0 "[    .    1    .    2]" 1 
         51 1   2 ARG HD2  1   3 VAL H    . . 5.500 4.104 2.793 5.569 0.069  1  0 "[    .    1    .    2]" 1 
         52 1   2 ARG HD2  1  13 VAL QG   . . 4.350 2.913 2.092 4.271     .  0  0 "[    .    1    .    2]" 1 
         53 1   2 ARG HD2  1  15 ASP QB   . . 5.500 4.760 3.202 5.396     .  0  0 "[    .    1    .    2]" 1 
         54 1   2 ARG HD2  1 102 VAL QG   . . 5.500 3.888 2.887 4.736     .  0  0 "[    .    1    .    2]" 1 
         55 1   2 ARG HD2  1 122 ALA MB   . . 4.780 3.110 2.145 5.048 0.268 11  0 "[    .    1    .    2]" 1 
         56 1   2 ARG HD3  1  13 VAL QG   . . 4.270 3.168 2.239 4.374 0.104 11  0 "[    .    1    .    2]" 1 
         57 1   2 ARG HD3  1  15 ASP QB   . . 5.500 3.804 2.718 5.308     .  0  0 "[    .    1    .    2]" 1 
         58 1   2 ARG HD3  1 122 ALA MB   . . 4.940 3.960 2.698 5.046 0.106 20  0 "[    .    1    .    2]" 1 
         59 1   2 ARG HE   1  13 VAL QG   . . 5.310 3.680 2.178 5.269     .  0  0 "[    .    1    .    2]" 1 
         60 1   2 ARG HE   1 122 ALA MB   . . 4.830 4.105 2.733 4.948 0.118 19  0 "[    .    1    .    2]" 1 
         61 1   2 ARG HG2  1   3 VAL H    . . 3.860 3.807 2.228 4.629 0.769 11  1 "[    .    1+   .    2]" 1 
         62 1   2 ARG HG2  1  15 ASP HA   . . 4.550 3.471 2.101 4.888 0.338 11  0 "[    .    1    .    2]" 1 
         63 1   2 ARG HG2  1  15 ASP QB   . . 4.450 3.685 2.801 5.114 0.664 11  1 "[    .    1+   .    2]" 1 
         64 1   2 ARG HG2  1  16 LEU H    . . 5.490 4.722 3.594 6.314 0.824 11  1 "[    .    1+   .    2]" 1 
         65 1   2 ARG HG2  1 102 VAL QG   . . 5.280 3.955 2.789 4.926     .  0  0 "[    .    1    .    2]" 1 
         66 1   2 ARG HG3  1   3 VAL H    . . 4.850 4.638 3.384 4.942 0.092  1  0 "[    .    1    .    2]" 1 
         67 1   3 VAL H    1   3 VAL HB   . . 3.200 2.834 2.678 2.945     .  0  0 "[    .    1    .    2]" 1 
         68 1   3 VAL H    1   3 VAL MG2  . . 3.530 3.314 3.091 3.499     .  0  0 "[    .    1    .    2]" 1 
         69 1   3 VAL H    1  13 VAL HA   . . 4.970 4.691 4.359 4.938     .  0  0 "[    .    1    .    2]" 1 
         70 1   3 VAL H    1  16 LEU H    . . 5.190 4.528 3.777 5.058     .  0  0 "[    .    1    .    2]" 1 
         71 1   3 VAL HA   1   3 VAL MG1  . . 3.420 2.629 2.537 2.716     .  0  0 "[    .    1    .    2]" 1 
         72 1   3 VAL HA   1   4 GLU H    . . 2.790 2.310 2.186 2.394     .  0  0 "[    .    1    .    2]" 1 
         73 1   3 VAL HA   1   4 GLU HB3  . . 4.720 4.417 4.010 4.785 0.065 15  0 "[    .    1    .    2]" 1 
         74 1   3 VAL HA   1  14 ILE H    . . 5.500 4.883 4.721 5.011     .  0  0 "[    .    1    .    2]" 1 
         75 1   3 VAL HA   1 121 PHE H    . . 4.790 4.550 4.449 4.668     .  0  0 "[    .    1    .    2]" 1 
         76 1   3 VAL HA   1 121 PHE HA   . . 3.120 2.416 2.236 2.628     .  0  0 "[    .    1    .    2]" 1 
         77 1   3 VAL HA   1 121 PHE HB3  . . 4.680 4.612 4.325 4.766 0.086 18  0 "[    .    1    .    2]" 1 
         78 1   3 VAL HA   1 122 ALA H    . . 3.640 3.630 3.254 3.723 0.083  6  0 "[    .    1    .    2]" 1 
         79 1   3 VAL HA   1 122 ALA MB   . . 4.070 3.109 2.740 3.619     .  0  0 "[    .    1    .    2]" 1 
         80 1   3 VAL HB   1  14 ILE HG12 . . 3.130 2.709 2.297 3.201 0.071 18  0 "[    .    1    .    2]" 1 
         81 1   3 VAL HB   1  14 ILE HG13 . . 3.210 2.255 2.110 2.466     .  0  0 "[    .    1    .    2]" 1 
         82 1   3 VAL HB   1 119 VAL QG   . . 5.080 4.375 4.172 4.742     .  0  0 "[    .    1    .    2]" 1 
         83 1   3 VAL MG1  1   4 GLU H    . . 3.320 2.687 2.338 3.361 0.041 11  0 "[    .    1    .    2]" 1 
         84 1   3 VAL MG1  1   4 GLU HA   . . 5.110 3.883 3.461 4.273     .  0  0 "[    .    1    .    2]" 1 
         85 1   3 VAL MG1  1  14 ILE HG12 . . 4.100 2.593 2.220 3.304     .  0  0 "[    .    1    .    2]" 1 
         86 1   3 VAL MG1  1  14 ILE HG13 . . 3.980 3.191 2.907 3.547     .  0  0 "[    .    1    .    2]" 1 
         87 1   3 VAL MG1  1  30 ILE MD   . . 3.590 3.063 2.397 3.713 0.123 20  0 "[    .    1    .    2]" 1 
         88 1   3 VAL MG1  1  30 ILE MG   . . 4.460 3.438 2.943 3.900     .  0  0 "[    .    1    .    2]" 1 
         89 1   3 VAL MG1  1 119 VAL HA   . . 4.110 3.567 3.249 3.861     .  0  0 "[    .    1    .    2]" 1 
         90 1   3 VAL MG1  1 119 VAL QG   . . 3.090 2.051 1.910 2.396     .  0  0 "[    .    1    .    2]" 1 
         91 1   3 VAL MG1  1 120 ARG H    . . 3.680 3.072 2.765 3.279     .  0  0 "[    .    1    .    2]" 1 
         92 1   3 VAL MG1  1 121 PHE HA   . . 4.180 3.774 3.477 3.970     .  0  0 "[    .    1    .    2]" 1 
         93 1   3 VAL MG1  1 121 PHE QD   . . 5.500 4.872 4.438 5.180     .  0  0 "[    .    1    .    2]" 1 
         94 1   3 VAL MG1  1 122 ALA H    . . 5.410 4.904 4.566 5.067     .  0  0 "[    .    1    .    2]" 1 
         95 1   3 VAL MG2  1  16 LEU H    . . 3.980 4.074 3.940 4.096 0.116 10  0 "[    .    1    .    2]" 1 
         96 1   3 VAL MG2  1  30 ILE MD   . . 3.370 2.217 1.982 2.705     .  0  0 "[    .    1    .    2]" 1 
         97 1   3 VAL MG2  1  30 ILE MG   . . 4.760 3.123 2.931 3.508     .  0  0 "[    .    1    .    2]" 1 
         98 1   3 VAL MG2  1 121 PHE HA   . . 4.580 2.548 2.235 3.068     .  0  0 "[    .    1    .    2]" 1 
         99 1   3 VAL MG2  1 121 PHE QD   . . 3.300 2.973 2.738 3.280     .  0  0 "[    .    1    .    2]" 1 
        100 1   3 VAL MG2  1 121 PHE QE   . . 3.710 3.789 3.603 3.854 0.144  2  0 "[    .    1    .    2]" 1 
        101 1   3 VAL MG2  1 122 ALA H    . . 4.830 4.926 4.864 4.942 0.112 19  0 "[    .    1    .    2]" 1 
        102 1   4 GLU H    1   4 GLU HB2  . . 3.290 3.070 2.482 3.316 0.026  9  0 "[    .    1    .    2]" 1 
        103 1   4 GLU H    1   4 GLU HB3  . . 3.510 2.467 2.206 2.659     .  0  0 "[    .    1    .    2]" 1 
        104 1   4 GLU H    1   4 GLU HG2  . . 4.540 4.321 4.077 4.598 0.058 15  0 "[    .    1    .    2]" 1 
        105 1   4 GLU H    1   4 GLU HG3  . . 4.630 4.664 4.470 4.707 0.077 17  0 "[    .    1    .    2]" 1 
        106 1   4 GLU H    1   5 LEU H    . . 4.530 4.354 4.089 4.553 0.023  7  0 "[    .    1    .    2]" 1 
        107 1   4 GLU H    1   5 LEU QD   . . 5.500 3.735 3.343 4.199     .  0  0 "[    .    1    .    2]" 1 
        108 1   4 GLU H    1 119 VAL QG   . . 5.350 4.085 3.695 4.873     .  0  0 "[    .    1    .    2]" 1 
        109 1   4 GLU H    1 120 ARG H    . . 4.220 2.804 2.567 3.619     .  0  0 "[    .    1    .    2]" 1 
        110 1   4 GLU H    1 120 ARG HB3  . . 5.250 4.989 4.664 5.351 0.101 11  0 "[    .    1    .    2]" 1 
        111 1   4 GLU H    1 121 PHE HA   . . 4.260 3.839 3.308 4.173     .  0  0 "[    .    1    .    2]" 1 
        112 1   4 GLU H    1 122 ALA H    . . 4.280 3.271 2.422 3.624     .  0  0 "[    .    1    .    2]" 1 
        113 1   4 GLU H    1 122 ALA HA   . . 4.210 3.991 2.616 4.290 0.080  4  0 "[    .    1    .    2]" 1 
        114 1   4 GLU H    1 122 ALA MB   . . 3.970 2.996 2.230 3.895     .  0  0 "[    .    1    .    2]" 1 
        115 1   4 GLU HA   1   4 GLU HG2  . . 3.960 3.147 2.370 3.495     .  0  0 "[    .    1    .    2]" 1 
        116 1   4 GLU HA   1   4 GLU HG3  . . 3.910 2.756 2.508 3.170     .  0  0 "[    .    1    .    2]" 1 
        117 1   4 GLU HA   1   5 LEU H    . . 2.890 2.198 2.032 2.425     .  0  0 "[    .    1    .    2]" 1 
        118 1   4 GLU HA   1   5 LEU HA   . . 4.420 4.467 4.345 4.496 0.076  2  0 "[    .    1    .    2]" 1 
        119 1   4 GLU HA   1   5 LEU HB2  . . 4.990 4.455 4.069 5.007 0.017 15  0 "[    .    1    .    2]" 1 
        120 1   4 GLU HA   1   5 LEU QD   . . 5.500 3.454 2.873 4.093     .  0  0 "[    .    1    .    2]" 1 
        121 1   4 GLU HA   1  12 CYS H    . . 5.500 4.795 4.358 5.228     .  0  0 "[    .    1    .    2]" 1 
        122 1   4 GLU HA   1  13 VAL H    . . 4.730 4.779 4.611 4.826 0.096  7  0 "[    .    1    .    2]" 1 
        123 1   4 GLU HA   1  13 VAL HA   . . 3.340 2.087 1.839 2.275     .  0  0 "[    .    1    .    2]" 1 
        124 1   4 GLU HA   1  13 VAL QG   . . 3.940 2.523 1.970 3.005     .  0  0 "[    .    1    .    2]" 1 
        125 1   4 GLU HA   1  14 ILE H    . . 4.340 3.277 3.130 3.611     .  0  0 "[    .    1    .    2]" 1 
        126 1   4 GLU HA   1 122 ALA MB   . . 4.850 3.482 3.042 4.566     .  0  0 "[    .    1    .    2]" 1 
        127 1   4 GLU HB2  1   5 LEU H    . . 4.350 4.187 3.895 4.392 0.042 20  0 "[    .    1    .    2]" 1 
        128 1   4 GLU HB2  1  13 VAL HA   . . 4.180 3.861 3.334 4.271 0.091 15  0 "[    .    1    .    2]" 1 
        129 1   4 GLU HB2  1  13 VAL QG   . . 5.410 2.458 2.092 2.866     .  0  0 "[    .    1    .    2]" 1 
        130 1   4 GLU HB2  1 122 ALA H    . . 5.190 4.039 2.905 4.981     .  0  0 "[    .    1    .    2]" 1 
        131 1   4 GLU HB2  1 122 ALA HA   . . 3.740 2.747 1.902 3.493     .  0  0 "[    .    1    .    2]" 1 
        132 1   4 GLU HB2  1 122 ALA MB   . . 3.330 2.159 1.975 2.763     .  0  0 "[    .    1    .    2]" 1 
        133 1   4 GLU HB3  1   5 LEU H    . . 4.280 4.249 3.940 4.363 0.083 11  0 "[    .    1    .    2]" 1 
        134 1   4 GLU HB3  1  13 VAL HA   . . 5.380 4.951 4.724 5.137     .  0  0 "[    .    1    .    2]" 1 
        135 1   4 GLU HB3  1  13 VAL QG   . . 4.610 3.765 3.315 4.146     .  0  0 "[    .    1    .    2]" 1 
        136 1   4 GLU HB3  1 122 ALA HA   . . 3.330 2.783 2.092 3.323     .  0  0 "[    .    1    .    2]" 1 
        137 1   4 GLU HB3  1 122 ALA MB   . . 3.560 2.976 2.188 3.669 0.109 18  0 "[    .    1    .    2]" 1 
        138 1   4 GLU HB3  1 123 SER H    . . 5.280 4.854 3.010 5.355 0.075  2  0 "[    .    1    .    2]" 1 
        139 1   4 GLU HG2  1   5 LEU H    . . 4.040 3.139 2.295 3.707     .  0  0 "[    .    1    .    2]" 1 
        140 1   4 GLU HG2  1   6 LEU QD   . . 4.350 3.598 3.069 4.427 0.077 15  0 "[    .    1    .    2]" 1 
        141 1   4 GLU HG2  1   6 LEU HG   . . 4.310 3.546 2.851 4.378 0.068 15  0 "[    .    1    .    2]" 1 
        142 1   4 GLU HG2  1  12 CYS H    . . 5.370 4.491 3.930 5.017     .  0  0 "[    .    1    .    2]" 1 
        143 1   4 GLU HG2  1  13 VAL HA   . . 5.030 4.705 3.163 5.107 0.077 17  0 "[    .    1    .    2]" 1 
        144 1   4 GLU HG2  1  13 VAL QG   . . 4.380 3.695 2.822 4.241     .  0  0 "[    .    1    .    2]" 1 
        145 1   4 GLU HG2  1 122 ALA MB   . . 4.950 4.535 4.088 5.026 0.076 20  0 "[    .    1    .    2]" 1 
        146 1   4 GLU HG3  1   5 LEU H    . . 4.030 3.299 2.526 4.059 0.029 18  0 "[    .    1    .    2]" 1 
        147 1   4 GLU HG3  1   6 LEU QD   . . 5.000 4.490 3.945 5.085 0.085 15  0 "[    .    1    .    2]" 1 
        148 1   4 GLU HG3  1  13 VAL HA   . . 5.000 3.861 3.437 4.374     .  0  0 "[    .    1    .    2]" 1 
        149 1   4 GLU HG3  1  13 VAL QG   . . 4.180 2.406 2.035 2.872     .  0  0 "[    .    1    .    2]" 1 
        150 1   4 GLU HG3  1 122 ALA HA   . . 5.200 4.591 2.925 5.341 0.141  4  0 "[    .    1    .    2]" 1 
        151 1   4 GLU HG3  1 122 ALA MB   . . 4.630 3.974 3.015 4.636 0.006 20  0 "[    .    1    .    2]" 1 
        152 1   5 LEU H    1   5 LEU HB2  . . 3.230 2.438 2.130 2.946     .  0  0 "[    .    1    .    2]" 1 
        153 1   5 LEU H    1   5 LEU HB3  . . 3.880 3.592 3.400 3.911 0.031 15  0 "[    .    1    .    2]" 1 
        154 1   5 LEU H    1   5 LEU QD   . . 4.370 2.809 2.080 3.443     .  0  0 "[    .    1    .    2]" 1 
        155 1   5 LEU H    1   5 LEU HG   . . 3.900 3.545 2.762 3.995 0.095 18  0 "[    .    1    .    2]" 1 
        156 1   5 LEU H    1   7 PHE QE   . . 5.420 4.908 4.544 5.353     .  0  0 "[    .    1    .    2]" 1 
        157 1   5 LEU H    1  11 LYS HA   . . 5.470 4.931 4.639 5.291     .  0  0 "[    .    1    .    2]" 1 
        158 1   5 LEU H    1  12 CYS H    . . 3.560 3.109 2.801 3.495     .  0  0 "[    .    1    .    2]" 1 
        159 1   5 LEU H    1  13 VAL HA   . . 3.790 2.989 2.070 3.543     .  0  0 "[    .    1    .    2]" 1 
        160 1   5 LEU H    1  13 VAL QG   . . 4.430 3.690 3.321 4.091     .  0  0 "[    .    1    .    2]" 1 
        161 1   5 LEU H    1  14 ILE H    . . 4.760 4.405 3.869 4.752     .  0  0 "[    .    1    .    2]" 1 
        162 1   5 LEU H    1  14 ILE HG12 . . 5.010 4.815 4.324 5.363 0.353 18  0 "[    .    1    .    2]" 1 
        163 1   5 LEU H    1  14 ILE MG   . . 4.300 4.340 4.118 4.397 0.097 10  0 "[    .    1    .    2]" 1 
        164 1   5 LEU H    1 117 VAL QG   . . 5.500 4.787 4.472 5.389     .  0  0 "[    .    1    .    2]" 1 
        165 1   5 LEU HA   1   5 LEU QD   . . 3.330 2.467 2.151 2.928     .  0  0 "[    .    1    .    2]" 1 
        166 1   5 LEU HA   1   5 LEU HG   . . 4.030 3.022 2.360 3.809     .  0  0 "[    .    1    .    2]" 1 
        167 1   5 LEU HA   1   6 LEU H    . . 2.680 2.189 2.111 2.251     .  0  0 "[    .    1    .    2]" 1 
        168 1   5 LEU HA   1   6 LEU HB2  . . 5.390 4.229 3.870 4.411     .  0  0 "[    .    1    .    2]" 1 
        169 1   5 LEU HA   1 117 VAL QG   . . 3.820 2.890 2.587 3.646     .  0  0 "[    .    1    .    2]" 1 
        170 1   5 LEU HA   1 119 VAL HA   . . 3.490 2.538 2.259 2.799     .  0  0 "[    .    1    .    2]" 1 
        171 1   5 LEU HA   1 119 VAL QG   . . 4.800 3.286 2.828 3.649     .  0  0 "[    .    1    .    2]" 1 
        172 1   5 LEU HB2  1   7 PHE QR   . . 3.980 3.226 2.852 3.374     .  0  0 "[    .    1    .    2]" 1 
        173 1   5 LEU HB2  1   7 PHE QE   . . 3.340 3.278 2.882 3.429 0.089  2  0 "[    .    1    .    2]" 1 
        174 1   5 LEU HB2  1  12 CYS H    . . 4.180 3.043 2.742 3.325     .  0  0 "[    .    1    .    2]" 1 
        175 1   5 LEU HB2  1  12 CYS QB   . . 5.140 3.734 2.665 4.214     .  0  0 "[    .    1    .    2]" 1 
        176 1   5 LEU HB2  1 117 VAL QG   . . 4.180 3.545 3.343 4.160     .  0  0 "[    .    1    .    2]" 1 
        177 1   5 LEU HB3  1   7 PHE QR   . . 4.010 3.160 2.730 3.706     .  0  0 "[    .    1    .    2]" 1 
        178 1   5 LEU HB3  1  12 CYS H    . . 4.440 4.169 3.726 4.523 0.083  5  0 "[    .    1    .    2]" 1 
        179 1   5 LEU HB3  1  14 ILE MG   . . 5.500 5.014 4.586 5.461     .  0  0 "[    .    1    .    2]" 1 
        180 1   5 LEU HB3  1 117 VAL QG   . . 3.510 2.181 1.998 2.693     .  0  0 "[    .    1    .    2]" 1 
        181 1   5 LEU HB3  1 118 ALA H    . . 5.500 5.008 4.576 5.409     .  0  0 "[    .    1    .    2]" 1 
        182 1   5 LEU QD   1   6 LEU H    . . 5.500 4.120 3.789 4.447     .  0  0 "[    .    1    .    2]" 1 
        183 1   5 LEU QD   1   7 PHE QR   . . 3.540 3.311 2.699 3.932 0.392 13  0 "[    .    1    .    2]" 1 
        184 1   5 LEU QD   1  12 CYS H    . . 5.380 4.307 3.885 4.666     .  0  0 "[    .    1    .    2]" 1 
        185 1   5 LEU QD   1  12 CYS QB   . . 5.130 3.869 2.790 4.414     .  0  0 "[    .    1    .    2]" 1 
        186 1   5 LEU QD   1  14 ILE H    . . 5.500 3.613 2.768 4.604     .  0  0 "[    .    1    .    2]" 1 
        187 1   5 LEU QD   1  14 ILE HG12 . . 4.180 2.521 2.109 3.331     .  0  0 "[    .    1    .    2]" 1 
        188 1   5 LEU QD   1  45 PHE QE   . . 3.850 2.455 2.125 2.999     .  0  0 "[    .    1    .    2]" 1 
        189 1   5 LEU QD   1  45 PHE HZ   . . 3.330 2.259 1.947 2.746     .  0  0 "[    .    1    .    2]" 1 
        190 1   5 LEU QD   1 117 VAL QG   . . 3.960 2.276 1.983 2.809     .  0  0 "[    .    1    .    2]" 1 
        191 1   5 LEU QD   1 119 VAL HA   . . 3.500 2.730 2.189 3.399     .  0  0 "[    .    1    .    2]" 1 
        192 1   5 LEU QD   1 119 VAL QG   . . 3.400 2.112 1.827 2.648     .  0  0 "[    .    1    .    2]" 1 
        193 1   5 LEU QD   1 120 ARG H    . . 3.670 3.529 3.125 3.731 0.061 12  0 "[    .    1    .    2]" 1 
        194 1   5 LEU HG   1 117 VAL QG   . . 5.290 3.335 2.054 4.965     .  0  0 "[    .    1    .    2]" 1 
        195 1   5 LEU HG   1 119 VAL QG   . . 5.180 3.189 2.084 4.145     .  0  0 "[    .    1    .    2]" 1 
        196 1   6 LEU H    1   6 LEU HB3  . . 3.240 3.185 2.563 3.375 0.135 18  0 "[    .    1    .    2]" 1 
        197 1   6 LEU H    1   6 LEU QD   . . 4.010 3.662 3.314 3.919     .  0  0 "[    .    1    .    2]" 1 
        198 1   6 LEU H    1   7 PHE H    . . 5.000 4.464 4.261 4.625     .  0  0 "[    .    1    .    2]" 1 
        199 1   6 LEU H    1 117 VAL QG   . . 3.810 3.288 2.709 3.832 0.022  7  0 "[    .    1    .    2]" 1 
        200 1   6 LEU H    1 118 ALA H    . . 3.450 3.064 2.191 3.532 0.082  7  0 "[    .    1    .    2]" 1 
        201 1   6 LEU H    1 118 ALA MB   . . 3.850 3.381 3.001 3.856 0.006  1  0 "[    .    1    .    2]" 1 
        202 1   6 LEU HA   1   6 LEU QD   . . 3.480 2.368 2.188 2.747     .  0  0 "[    .    1    .    2]" 1 
        203 1   6 LEU HA   1   6 LEU HG   . . 3.900 2.353 2.250 2.639     .  0  0 "[    .    1    .    2]" 1 
        204 1   6 LEU HA   1   7 PHE H    . . 2.740 2.222 2.168 2.313     .  0  0 "[    .    1    .    2]" 1 
        205 1   6 LEU HA   1   7 PHE HA   . . 4.820 4.500 4.449 4.595     .  0  0 "[    .    1    .    2]" 1 
        206 1   6 LEU HA   1   7 PHE HB2  . . 5.500 4.762 4.658 4.889     .  0  0 "[    .    1    .    2]" 1 
        207 1   6 LEU HA   1   7 PHE QR   . . 4.400 3.477 3.211 3.676     .  0  0 "[    .    1    .    2]" 1 
        208 1   6 LEU HA   1  10 GLY QA   . . 5.310 5.379 5.213 5.416 0.106 14  0 "[    .    1    .    2]" 1 
        209 1   6 LEU HA   1  11 LYS HA   . . 3.440 2.614 2.376 2.882     .  0  0 "[    .    1    .    2]" 1 
        210 1   6 LEU HA   1  11 LYS QB   . . 3.380 2.149 1.987 2.343     .  0  0 "[    .    1    .    2]" 1 
        211 1   6 LEU HA   1  11 LYS QD   . . 5.110 4.000 3.566 4.839     .  0  0 "[    .    1    .    2]" 1 
        212 1   6 LEU HA   1  11 LYS HG2  . . 4.860 4.724 4.384 5.020 0.160 16  0 "[    .    1    .    2]" 1 
        213 1   6 LEU HA   1  11 LYS HG3  . . 4.950 4.874 4.598 5.039 0.089  6  0 "[    .    1    .    2]" 1 
        214 1   6 LEU HA   1  12 CYS H    . . 4.320 3.730 3.398 4.027     .  0  0 "[    .    1    .    2]" 1 
        215 1   6 LEU HB2  1   7 PHE H    . . 4.790 4.485 4.307 4.691     .  0  0 "[    .    1    .    2]" 1 
        216 1   6 LEU HB2  1 118 ALA H    . . 3.850 3.875 3.560 4.008 0.158  9  0 "[    .    1    .    2]" 1 
        217 1   6 LEU HB2  1 118 ALA MB   . . 3.480 2.852 2.258 3.271     .  0  0 "[    .    1    .    2]" 1 
        218 1   6 LEU HB3  1   6 LEU QD   . . 3.140 2.134 2.015 2.180     .  0  0 "[    .    1    .    2]" 1 
        219 1   6 LEU HB3  1 118 ALA H    . . 3.930 3.615 2.887 3.922     .  0  0 "[    .    1    .    2]" 1 
        220 1   6 LEU HB3  1 118 ALA MB   . . 3.210 2.728 2.051 3.437 0.227  1  0 "[    .    1    .    2]" 1 
        221 1   6 LEU QD   1   7 PHE H    . . 4.220 2.545 1.933 3.231     .  0  0 "[    .    1    .    2]" 1 
        222 1   6 LEU QD   1   7 PHE QR   . . 5.500 4.237 3.917 4.702     .  0  0 "[    .    1    .    2]" 1 
        223 1   6 LEU QD   1  10 GLY H    . . 5.500 4.309 3.867 5.017     .  0  0 "[    .    1    .    2]" 1 
        224 1   6 LEU QD   1  11 LYS H    . . 5.500 4.923 4.720 5.338     .  0  0 "[    .    1    .    2]" 1 
        225 1   6 LEU QD   1  11 LYS HA   . . 4.900 3.812 3.560 4.300     .  0  0 "[    .    1    .    2]" 1 
        226 1   6 LEU QD   1  11 LYS QB   . . 3.380 2.239 2.016 2.643     .  0  0 "[    .    1    .    2]" 1 
        227 1   6 LEU QD   1  11 LYS QD   . . 3.680 2.642 2.095 3.606     .  0  0 "[    .    1    .    2]" 1 
        228 1   6 LEU QD   1  11 LYS HG2  . . 4.770 3.774 3.021 4.481     .  0  0 "[    .    1    .    2]" 1 
        229 1   6 LEU QD   1  11 LYS HG3  . . 4.710 4.329 3.342 4.826 0.116  5  0 "[    .    1    .    2]" 1 
        230 1   6 LEU QD   1  12 CYS H    . . 5.160 4.945 4.677 5.198 0.038  2  0 "[    .    1    .    2]" 1 
        231 1   6 LEU QD   1 117 VAL QG   . . 5.230 4.977 4.674 5.201     .  0  0 "[    .    1    .    2]" 1 
        232 1   6 LEU QD   1 118 ALA H    . . 5.110 4.585 3.859 4.784     .  0  0 "[    .    1    .    2]" 1 
        233 1   6 LEU QD   1 118 ALA MB   . . 3.770 3.352 2.240 3.714     .  0  0 "[    .    1    .    2]" 1 
        234 1   6 LEU QD   1 120 ARG QD   . . 3.980 3.441 2.718 4.115 0.135  3  0 "[    .    1    .    2]" 1 
        235 1   6 LEU QD   1 120 ARG HE   . . 5.340 3.061 2.155 5.273     .  0  0 "[    .    1    .    2]" 1 
        236 1   6 LEU HG   1   7 PHE H    . . 4.670 4.115 3.636 4.350     .  0  0 "[    .    1    .    2]" 1 
        237 1   6 LEU HG   1   7 PHE QR   . . 5.260 5.327 5.150 5.453 0.193  1  0 "[    .    1    .    2]" 1 
        238 1   7 PHE H    1   7 PHE HB2  . . 3.480 2.721 2.544 2.820     .  0  0 "[    .    1    .    2]" 1 
        239 1   7 PHE H    1   7 PHE HB3  . . 3.750 3.766 3.626 3.818 0.068 15  0 "[    .    1    .    2]" 1 
        240 1   7 PHE H    1   7 PHE QD   . . 3.970 2.599 2.227 3.022     .  0  0 "[    .    1    .    2]" 1 
        241 1   7 PHE H    1   9 SER H    . . 5.030 4.657 4.251 5.096 0.066  1  0 "[    .    1    .    2]" 1 
        242 1   7 PHE H    1  10 GLY H    . . 3.980 3.332 3.180 3.553     .  0  0 "[    .    1    .    2]" 1 
        243 1   7 PHE H    1  10 GLY QA   . . 4.980 4.306 4.197 4.372     .  0  0 "[    .    1    .    2]" 1 
        244 1   7 PHE H    1  11 LYS H    . . 4.780 4.701 4.589 4.819 0.039 10  0 "[    .    1    .    2]" 1 
        245 1   7 PHE H    1  11 LYS HA   . . 3.450 2.927 2.682 3.091     .  0  0 "[    .    1    .    2]" 1 
        246 1   7 PHE H    1  11 LYS QB   . . 3.960 2.987 2.671 3.209     .  0  0 "[    .    1    .    2]" 1 
        247 1   7 PHE H    1  12 CYS H    . . 4.850 4.884 4.407 4.937 0.087  5  0 "[    .    1    .    2]" 1 
        248 1   7 PHE H    1 111 ILE MD   . . 5.010 4.460 4.151 4.863     .  0  0 "[    .    1    .    2]" 1 
        249 1   7 PHE H    1 117 VAL QG   . . 5.500 4.600 3.829 5.363     .  0  0 "[    .    1    .    2]" 1 
        250 1   7 PHE HA   1   7 PHE QR   . . 3.630 3.061 2.330 3.280     .  0  0 "[    .    1    .    2]" 1 
        251 1   7 PHE HA   1   8 GLU H    . . 3.470 2.506 2.379 2.645     .  0  0 "[    .    1    .    2]" 1 
        252 1   7 PHE HA   1   8 GLU HA   . . 4.980 4.456 4.370 4.505     .  0  0 "[    .    1    .    2]" 1 
        253 1   7 PHE HA   1   8 GLU HG3  . . 5.200 5.024 4.221 5.822 0.622  7  1 "[    . +  1    .    2]" 1 
        254 1   7 PHE HA   1   9 SER H    . . 4.830 4.285 3.918 4.793     .  0  0 "[    .    1    .    2]" 1 
        255 1   7 PHE HA   1  10 GLY H    . . 4.910 4.666 4.500 4.815     .  0  0 "[    .    1    .    2]" 1 
        256 1   7 PHE HA   1 111 ILE MD   . . 5.220 4.727 4.400 5.066     .  0  0 "[    .    1    .    2]" 1 
        257 1   7 PHE HA   1 115 GLU QB   . . 5.040 4.152 3.668 4.893     .  0  0 "[    .    1    .    2]" 1 
        258 1   7 PHE HA   1 117 VAL HA   . . 3.210 2.521 2.266 2.665     .  0  0 "[    .    1    .    2]" 1 
        259 1   7 PHE HA   1 117 VAL HB   . . 4.300 4.261 3.885 4.407 0.107  5  0 "[    .    1    .    2]" 1 
        260 1   7 PHE HA   1 117 VAL QG   . . 4.380 3.761 3.336 4.053     .  0  0 "[    .    1    .    2]" 1 
        261 1   7 PHE HA   1 118 ALA H    . . 4.090 3.558 3.204 3.964     .  0  0 "[    .    1    .    2]" 1 
        262 1   7 PHE HB2  1   8 GLU H    . . 3.750 3.257 2.830 3.494     .  0  0 "[    .    1    .    2]" 1 
        263 1   7 PHE HB2  1   8 GLU HB2  . . 5.110 4.942 4.531 5.187 0.077  8  0 "[    .    1    .    2]" 1 
        264 1   7 PHE HB2  1   9 SER H    . . 3.840 2.587 2.327 2.908     .  0  0 "[    .    1    .    2]" 1 
        265 1   7 PHE HB2  1  10 GLY H    . . 3.230 2.329 2.074 2.544     .  0  0 "[    .    1    .    2]" 1 
        266 1   7 PHE HB2  1  10 GLY QA   . . 4.850 3.815 3.530 4.247     .  0  0 "[    .    1    .    2]" 1 
        267 1   7 PHE HB2  1  11 LYS HA   . . 4.580 4.233 4.039 4.416     .  0  0 "[    .    1    .    2]" 1 
        268 1   7 PHE HB2  1 111 ILE MD   . . 3.640 2.419 2.086 2.776     .  0  0 "[    .    1    .    2]" 1 
        269 1   7 PHE HB2  1 111 ILE HG13 . . 5.250 4.498 3.692 5.303 0.053 14  0 "[    .    1    .    2]" 1 
        270 1   7 PHE HB2  1 111 ILE MG   . . 4.660 3.656 3.113 4.593     .  0  0 "[    .    1    .    2]" 1 
        271 1   7 PHE HB2  1 117 VAL HA   . . 4.920 5.002 4.967 5.023 0.103  5  0 "[    .    1    .    2]" 1 
        272 1   7 PHE HB3  1   8 GLU H    . . 3.140 2.436 2.064 2.703     .  0  0 "[    .    1    .    2]" 1 
        273 1   7 PHE HB3  1   8 GLU HA   . . 5.340 4.899 4.780 5.070     .  0  0 "[    .    1    .    2]" 1 
        274 1   7 PHE HB3  1   8 GLU HG3  . . 5.290 5.166 4.419 6.183 0.893  7  1 "[    . +  1    .    2]" 1 
        275 1   7 PHE HB3  1   9 SER H    . . 4.120 2.904 2.707 3.267     .  0  0 "[    .    1    .    2]" 1 
        276 1   7 PHE HB3  1  10 GLY H    . . 3.980 3.847 3.586 4.047 0.067  3  0 "[    .    1    .    2]" 1 
        277 1   7 PHE HB3  1  36 VAL MG2  . . 5.500 3.386 2.909 3.905     .  0  0 "[    .    1    .    2]" 1 
        278 1   7 PHE HB3  1 111 ILE MD   . . 4.030 2.826 2.464 3.336     .  0  0 "[    .    1    .    2]" 1 
        279 1   7 PHE HB3  1 111 ILE HG13 . . 5.500 4.642 3.635 5.557 0.057 14  0 "[    .    1    .    2]" 1 
        280 1   7 PHE HB3  1 111 ILE MG   . . 4.000 2.989 2.227 4.028 0.028 14  0 "[    .    1    .    2]" 1 
        281 1   7 PHE HB3  1 115 GLU QB   . . 4.960 2.779 2.200 3.679     .  0  0 "[    .    1    .    2]" 1 
        282 1   7 PHE QR   1  10 GLY QA   . . 4.880 3.471 3.256 3.858     .  0  0 "[    .    1    .    2]" 1 
        283 1   7 PHE QR   1  11 LYS HA   . . 3.220 2.021 1.966 2.116     .  0  0 "[    .    1    .    2]" 1 
        284 1   7 PHE QR   1  11 LYS QB   . . 4.580 3.489 3.404 3.519     .  0  0 "[    .    1    .    2]" 1 
        285 1   7 PHE QR   1  12 CYS QB   . . 4.110 2.792 2.589 2.828     .  0  0 "[    .    1    .    2]" 1 
        286 1   7 PHE QR   1  36 VAL MG1  . . 3.590 2.562 2.182 2.867     .  0  0 "[    .    1    .    2]" 1 
        287 1   7 PHE QR   1  36 VAL MG2  . . 3.080 2.013 1.931 2.153     .  0  0 "[    .    1    .    2]" 1 
        288 1   7 PHE QR   1  43 ILE MD   . . 3.960 3.651 2.997 4.222 0.262 11  0 "[    .    1    .    2]" 1 
        289 1   7 PHE QR   1  43 ILE MG   . . 3.590 2.886 2.275 3.695 0.105  5  0 "[    .    1    .    2]" 1 
        290 1   7 PHE QR   1  77 LEU QD   . . 3.290 3.491 3.292 3.706 0.416  5  0 "[    .    1    .    2]" 1 
        291 1   7 PHE QR   1  77 LEU HG   . . 5.410 6.113 5.537 6.496 1.086 19 16 "[  **********-***  +*]" 1 
        292 1   7 PHE QR   1 107 ASP QB   . . 5.500 4.159 3.433 5.066     .  0  0 "[    .    1    .    2]" 1 
        293 1   7 PHE QR   1 108 LEU HA   . . 5.080 4.456 3.837 4.966     .  0  0 "[    .    1    .    2]" 1 
        294 1   7 PHE QR   1 108 LEU QD   . . 3.350 2.793 2.345 3.578 0.228 16  0 "[    .    1    .    2]" 1 
        295 1   7 PHE QR   1 111 ILE MD   . . 3.640 2.729 2.237 3.083     .  0  0 "[    .    1    .    2]" 1 
        296 1   7 PHE QR   1 111 ILE HG12 . . 5.370 4.460 3.697 4.928     .  0  0 "[    .    1    .    2]" 1 
        297 1   7 PHE QR   1 111 ILE HG13 . . 4.780 3.459 2.798 4.085     .  0  0 "[    .    1    .    2]" 1 
        298 1   7 PHE QR   1 111 ILE MG   . . 3.740 2.810 2.240 3.418     .  0  0 "[    .    1    .    2]" 1 
        299 1   7 PHE QR   1 115 GLU QB   . . 5.070 3.628 2.869 4.526     .  0  0 "[    .    1    .    2]" 1 
        300 1   7 PHE QR   1 117 VAL HA   . . 4.970 2.947 2.135 3.362     .  0  0 "[    .    1    .    2]" 1 
        301 1   7 PHE QR   1 117 VAL HB   . . 3.230 2.275 2.002 2.718     .  0  0 "[    .    1    .    2]" 1 
        302 1   7 PHE QR   1 117 VAL QG   . . 3.490 2.333 1.640 2.631     .  0  0 "[    .    1    .    2]" 1 
        303 1   7 PHE QD   1  10 GLY QA   . . 4.210 3.544 3.307 3.969     .  0  0 "[    .    1    .    2]" 1 
        304 1   7 PHE QD   1  11 LYS HA   . . 3.980 2.081 2.023 2.180     .  0  0 "[    .    1    .    2]" 1 
        305 1   7 PHE QD   1  11 LYS QB   . . 3.570 3.668 3.640 3.684 0.114  5  0 "[    .    1    .    2]" 1 
        306 1   7 PHE QD   1  12 CYS H    . . 3.910 3.831 3.456 4.000 0.090  2  0 "[    .    1    .    2]" 1 
        307 1   7 PHE QD   1  36 VAL MG1  . . 3.100 3.098 2.518 3.237 0.137  2  0 "[    .    1    .    2]" 1 
        308 1   7 PHE QD   1  36 VAL MG2  . . 2.600 2.065 1.972 2.234     .  0  0 "[    .    1    .    2]" 1 
        309 1   7 PHE QD   1 111 ILE MD   . . 4.080 2.810 2.254 3.185     .  0  0 "[    .    1    .    2]" 1 
        310 1   7 PHE QD   1 117 VAL HB   . . 3.100 2.495 2.086 3.206 0.106  2  0 "[    .    1    .    2]" 1 
        311 1   7 PHE QD   1 117 VAL QG   . . 2.990 2.900 2.119 3.030 0.040 14  0 "[    .    1    .    2]" 1 
        312 1   7 PHE HD1  1   9 SER H    . . 5.040 5.121 4.667 5.705 0.665  5  4 "[* - +    1*   .    2]" 1 
        313 1   7 PHE QE   1  11 LYS H    . . 4.150 4.220 4.056 4.251 0.101 12  0 "[    .    1    .    2]" 1 
        314 1   7 PHE QE   1  11 LYS HA   . . 2.770 2.762 2.478 2.858 0.088 10  0 "[    .    1    .    2]" 1 
        315 1   7 PHE QE   1  12 CYS H    . . 3.900 2.788 2.351 3.085     .  0  0 "[    .    1    .    2]" 1 
        316 1   7 PHE QE   1  12 CYS QB   . . 2.790 2.811 2.602 2.850 0.060 15  0 "[    .    1    .    2]" 1 
        317 1   7 PHE QE   1  36 VAL MG1  . . 3.890 2.747 2.380 3.246     .  0  0 "[    .    1    .    2]" 1 
        318 1   7 PHE QE   1  36 VAL MG2  . . 2.720 2.801 2.468 2.867 0.147  5  0 "[    .    1    .    2]" 1 
        319 1   7 PHE QE   1 117 VAL HB   . . 2.810 2.668 2.342 2.936 0.126  2  0 "[    .    1    .    2]" 1 
        320 1   7 PHE QE   1 117 VAL QG   . . 3.030 2.468 1.707 2.939     .  0  0 "[    .    1    .    2]" 1 
        321 1   8 GLU H    1   8 GLU HB2  . . 3.450 2.463 2.204 2.738     .  0  0 "[    .    1    .    2]" 1 
        322 1   8 GLU H    1   8 GLU HB3  . . 3.940 3.595 3.494 3.664     .  0  0 "[    .    1    .    2]" 1 
        323 1   8 GLU H    1   8 GLU HG2  . . 4.070 2.568 2.074 3.614     .  0  0 "[    .    1    .    2]" 1 
        324 1   8 GLU H    1   8 GLU HG3  . . 3.510 2.999 2.375 3.836 0.326  7  0 "[    .    1    .    2]" 1 
        325 1   8 GLU H    1   9 SER H    . . 3.170 2.706 2.356 2.971     .  0  0 "[    .    1    .    2]" 1 
        326 1   8 GLU H    1   9 SER QB   . . 5.240 4.609 4.242 4.989     .  0  0 "[    .    1    .    2]" 1 
        327 1   8 GLU H    1  10 GLY H    . . 4.410 4.276 3.729 4.455 0.045  2  0 "[    .    1    .    2]" 1 
        328 1   8 GLU H    1 111 ILE MD   . . 4.870 4.507 3.970 4.940 0.070 10  0 "[    .    1    .    2]" 1 
        329 1   8 GLU H    1 111 ILE MG   . . 5.060 4.505 3.908 5.154 0.094 14  0 "[    .    1    .    2]" 1 
        330 1   8 GLU H    1 115 GLU HA   . . 5.430 4.065 3.600 5.491 0.061 15  0 "[    .    1    .    2]" 1 
        331 1   8 GLU H    1 115 GLU QB   . . 3.560 2.499 1.847 3.184     .  0  0 "[    .    1    .    2]" 1 
        332 1   8 GLU HA   1   8 GLU HG2  . . 3.330 2.637 2.382 3.349 0.019  7  0 "[    .    1    .    2]" 1 
        333 1   8 GLU HA   1   8 GLU HG3  . . 3.750 3.656 3.020 3.823 0.073 15  0 "[    .    1    .    2]" 1 
        334 1   8 GLU HA   1   9 SER HA   . . 5.450 4.653 4.537 4.754     .  0  0 "[    .    1    .    2]" 1 
        335 1   8 GLU HA   1  10 GLY H    . . 5.170 4.384 4.229 4.608     .  0  0 "[    .    1    .    2]" 1 
        336 1   8 GLU HB2  1   9 SER H    . . 3.730 2.955 2.476 3.540     .  0  0 "[    .    1    .    2]" 1 
        337 1   8 GLU HB2  1   9 SER HA   . . 5.020 4.593 4.113 5.006     .  0  0 "[    .    1    .    2]" 1 
        338 1   8 GLU HB3  1   9 SER H    . . 4.200 3.873 3.270 4.247 0.047  7  0 "[    .    1    .    2]" 1 
        339 1   8 GLU HG2  1 116 LYS HB2  . . 4.090 3.312 2.572 4.134 0.044 17  0 "[    .    1    .    2]" 1 
        340 1   8 GLU HG2  1 116 LYS HB3  . . 5.220 3.953 3.131 5.278 0.058 13  0 "[    .    1    .    2]" 1 
        341 1   8 GLU HG3  1 115 GLU HA   . . 4.590 2.837 2.192 4.044     .  0  0 "[    .    1    .    2]" 1 
        342 1   8 GLU HG3  1 115 GLU QB   . . 5.070 3.280 2.277 4.401     .  0  0 "[    .    1    .    2]" 1 
        343 1   8 GLU HG3  1 115 GLU QG   . . 5.500 4.671 3.178 5.757 0.257  7  0 "[    .    1    .    2]" 1 
        344 1   8 GLU HG3  1 116 LYS HB2  . . 3.970 3.027 2.198 3.789     .  0  0 "[    .    1    .    2]" 1 
        345 1   8 GLU HG3  1 116 LYS HG3  . . 5.500 5.102 4.351 5.587 0.087 15  0 "[    .    1    .    2]" 1 
        346 1   9 SER H    1   9 SER QB   . . 3.060 2.359 2.168 2.585     .  0  0 "[    .    1    .    2]" 1 
        347 1   9 SER H    1  10 GLY H    . . 3.250 2.516 2.141 2.819     .  0  0 "[    .    1    .    2]" 1 
        348 1   9 SER H    1 111 ILE HA   . . 4.980 4.629 4.229 4.967     .  0  0 "[    .    1    .    2]" 1 
        349 1   9 SER H    1 111 ILE MD   . . 4.070 3.078 2.619 3.588     .  0  0 "[    .    1    .    2]" 1 
        350 1   9 SER H    1 111 ILE MG   . . 5.150 3.889 3.203 4.741     .  0  0 "[    .    1    .    2]" 1 
        351 1   9 SER H    1 115 GLU QB   . . 4.860 2.970 2.504 4.093     .  0  0 "[    .    1    .    2]" 1 
        352 1   9 SER HA   1 111 ILE MD   . . 5.210 4.266 3.929 4.910     .  0  0 "[    .    1    .    2]" 1 
        353 1   9 SER QB   1  10 GLY H    . . 3.510 3.449 3.016 3.605 0.095  9  0 "[    .    1    .    2]" 1 
        354 1   9 SER QB   1 110 LYS HA   . . 5.010 4.928 4.455 5.112 0.102 19  0 "[    .    1    .    2]" 1 
        355 1   9 SER QB   1 110 LYS HB2  . . 4.290 3.680 2.894 4.143     .  0  0 "[    .    1    .    2]" 1 
        356 1   9 SER QB   1 111 ILE H    . . 5.460 4.581 4.019 5.173     .  0  0 "[    .    1    .    2]" 1 
        357 1   9 SER QB   1 111 ILE HA   . . 3.380 2.619 2.186 3.068     .  0  0 "[    .    1    .    2]" 1 
        358 1   9 SER QB   1 111 ILE MD   . . 3.250 2.122 1.931 2.688     .  0  0 "[    .    1    .    2]" 1 
        359 1   9 SER QB   1 111 ILE HG12 . . 5.350 4.275 3.760 4.817     .  0  0 "[    .    1    .    2]" 1 
        360 1   9 SER QB   1 111 ILE MG   . . 5.500 3.205 2.265 4.068     .  0  0 "[    .    1    .    2]" 1 
        361 1   9 SER QB   1 112 LYS H    . . 4.340 4.018 3.408 4.441 0.101 11  0 "[    .    1    .    2]" 1 
        362 1   9 SER QB   1 112 LYS HG2  . . 5.500 4.409 3.807 5.123     .  0  0 "[    .    1    .    2]" 1 
        363 1  10 GLY H    1  11 LYS H    . . 4.620 4.334 4.211 4.441     .  0  0 "[    .    1    .    2]" 1 
        364 1  10 GLY H    1  11 LYS HA   . . 5.220 4.642 4.466 4.775     .  0  0 "[    .    1    .    2]" 1 
        365 1  10 GLY H    1  11 LYS QB   . . 5.010 4.613 4.426 4.767     .  0  0 "[    .    1    .    2]" 1 
        366 1  10 GLY H    1 111 ILE MD   . . 4.000 3.188 2.788 3.531     .  0  0 "[    .    1    .    2]" 1 
        367 1  10 GLY H    1 111 ILE MG   . . 5.500 5.046 4.419 5.587 0.087 20  0 "[    .    1    .    2]" 1 
        368 1  10 GLY QA   1  11 LYS H    . . 2.810 2.301 2.208 2.413     .  0  0 "[    .    1    .    2]" 1 
        369 1  10 GLY QA   1  11 LYS HA   . . 4.670 3.988 3.865 4.081     .  0  0 "[    .    1    .    2]" 1 
        370 1  10 GLY QA   1  11 LYS QB   . . 4.520 3.927 3.566 4.087     .  0  0 "[    .    1    .    2]" 1 
        371 1  10 GLY QA   1  11 LYS QD   . . 5.500 4.898 2.696 5.603 0.103  6  0 "[    .    1    .    2]" 1 
        372 1  10 GLY QA   1  11 LYS HG2  . . 5.250 3.793 3.298 4.995     .  0  0 "[    .    1    .    2]" 1 
        373 1  10 GLY QA   1  11 LYS HG3  . . 4.930 4.767 4.024 5.346 0.416 17  0 "[    .    1    .    2]" 1 
        374 1  10 GLY QA   1 107 ASP QB   . . 3.810 3.185 2.501 3.714     .  0  0 "[    .    1    .    2]" 1 
        375 1  10 GLY QA   1 111 ILE MD   . . 3.910 2.779 2.148 3.697     .  0  0 "[    .    1    .    2]" 1 
        376 1  11 LYS H    1  11 LYS QB   . . 3.540 3.324 3.088 3.505     .  0  0 "[    .    1    .    2]" 1 
        377 1  11 LYS H    1  11 LYS QD   . . 5.020 4.522 1.959 4.952     .  0  0 "[    .    1    .    2]" 1 
        378 1  11 LYS H    1  11 LYS QE   . . 5.160 4.846 3.945 5.249 0.089 15  0 "[    .    1    .    2]" 1 
        379 1  11 LYS H    1  11 LYS HG2  . . 4.040 3.062 2.564 4.117 0.077  6  0 "[    .    1    .    2]" 1 
        380 1  11 LYS H    1  11 LYS HG3  . . 3.620 3.444 2.637 4.137 0.517 16  1 "[    .    1    .+   2]" 1 
        381 1  11 LYS H    1  12 CYS H    . . 4.920 4.218 3.928 4.339     .  0  0 "[    .    1    .    2]" 1 
        382 1  11 LYS H    1  12 CYS HA   . . 5.370 4.748 4.486 5.124     .  0  0 "[    .    1    .    2]" 1 
        383 1  11 LYS H    1 107 ASP HA   . . 5.430 5.236 4.471 5.523 0.093 10  0 "[    .    1    .    2]" 1 
        384 1  11 LYS H    1 107 ASP QB   . . 3.840 2.818 2.384 3.359     .  0  0 "[    .    1    .    2]" 1 
        385 1  11 LYS H    1 108 LEU QD   . . 5.500 4.850 3.996 5.365     .  0  0 "[    .    1    .    2]" 1 
        386 1  11 LYS H    1 111 ILE MD   . . 5.030 4.012 3.647 4.404     .  0  0 "[    .    1    .    2]" 1 
        387 1  11 LYS HA   1  11 LYS QD   . . 4.590 4.204 3.646 4.506     .  0  0 "[    .    1    .    2]" 1 
        388 1  11 LYS HA   1  11 LYS HG2  . . 4.220 3.811 3.678 4.233 0.013  6  0 "[    .    1    .    2]" 1 
        389 1  11 LYS HA   1  12 CYS H    . . 2.870 2.279 2.053 2.380     .  0  0 "[    .    1    .    2]" 1 
        390 1  11 LYS HA   1 111 ILE MD   . . 5.500 4.456 4.045 4.901     .  0  0 "[    .    1    .    2]" 1 
        391 1  11 LYS QB   1  11 LYS QD   . . 2.870 2.166 2.054 2.519     .  0  0 "[    .    1    .    2]" 1 
        392 1  11 LYS QB   1  11 LYS QE   . . 3.810 3.481 2.153 3.745     .  0  0 "[    .    1    .    2]" 1 
        393 1  11 LYS QB   1  12 CYS H    . . 3.070 2.635 2.343 3.149 0.079  6  0 "[    .    1    .    2]" 1 
        394 1  11 LYS QB   1  12 CYS HA   . . 4.890 4.308 4.087 4.767     .  0  0 "[    .    1    .    2]" 1 
        395 1  11 LYS QD   1  11 LYS HG3  . . 2.800 2.356 2.173 2.482     .  0  0 "[    .    1    .    2]" 1 
        396 1  11 LYS QD   1  12 CYS H    . . 4.790 4.529 3.289 4.877 0.087 10  0 "[    .    1    .    2]" 1 
        397 1  11 LYS QE   1  11 LYS HG2  . . 3.710 2.525 2.192 3.109     .  0  0 "[    .    1    .    2]" 1 
        398 1  11 LYS QE   1  11 LYS HG3  . . 3.160 2.619 2.123 3.522 0.362 13  0 "[    .    1    .    2]" 1 
        399 1  11 LYS HG3  1  12 CYS H    . . 4.480 4.025 3.642 4.837 0.357 16  0 "[    .    1    .    2]" 1 
        400 1  11 LYS HG3  1  12 CYS HA   . . 4.740 4.109 3.609 5.628 0.888 16  1 "[    .    1    .+   2]" 1 
        401 1  12 CYS H    1  14 ILE MG   . . 5.500 5.476 5.016 5.629 0.129 18  0 "[    .    1    .    2]" 1 
        402 1  12 CYS HA   1  13 VAL H    . . 2.930 2.482 2.065 2.676     .  0  0 "[    .    1    .    2]" 1 
        403 1  12 CYS HA   1  13 VAL HB   . . 4.680 4.512 3.443 4.755 0.075  5  0 "[    .    1    .    2]" 1 
        404 1  12 CYS HA   1  13 VAL QG   . . 3.290 3.087 2.598 3.384 0.094 15  0 "[    .    1    .    2]" 1 
        405 1  12 CYS HA   1 101 ILE MG   . . 5.040 4.840 4.148 5.149 0.109 16  0 "[    .    1    .    2]" 1 
        406 1  12 CYS HA   1 103 GLU HB2  . . 5.500 4.825 2.800 5.554 0.054 11  0 "[    .    1    .    2]" 1 
        407 1  12 CYS HA   1 103 GLU HB3  . . 4.860 4.120 3.134 4.698     .  0  0 "[    .    1    .    2]" 1 
        408 1  12 CYS HA   1 104 GLY H    . . 5.050 4.334 3.650 4.781     .  0  0 "[    .    1    .    2]" 1 
        409 1  12 CYS HA   1 104 GLY HA2  . . 3.680 3.541 3.121 3.751 0.071 20  0 "[    .    1    .    2]" 1 
        410 1  12 CYS HA   1 104 GLY HA3  . . 3.270 2.152 1.990 2.443     .  0  0 "[    .    1    .    2]" 1 
        411 1  12 CYS HA   1 108 LEU QD   . . 5.160 4.414 3.982 4.810     .  0  0 "[    .    1    .    2]" 1 
        412 1  12 CYS QB   1  13 VAL H    . . 3.140 2.286 2.196 2.582     .  0  0 "[    .    1    .    2]" 1 
        413 1  12 CYS QB   1  13 VAL HB   . . 5.150 4.936 4.769 5.041     .  0  0 "[    .    1    .    2]" 1 
        414 1  12 CYS QB   1  14 ILE MG   . . 5.500 3.745 3.154 4.078     .  0  0 "[    .    1    .    2]" 1 
        415 1  12 CYS QB   1 101 ILE MG   . . 3.780 3.032 2.340 3.386     .  0  0 "[    .    1    .    2]" 1 
        416 1  12 CYS QB   1 103 GLU H    . . 4.760 4.489 4.090 4.688     .  0  0 "[    .    1    .    2]" 1 
        417 1  12 CYS QB   1 104 GLY HA2  . . 4.330 3.668 3.352 3.976     .  0  0 "[    .    1    .    2]" 1 
        418 1  12 CYS QB   1 104 GLY HA3  . . 3.880 2.234 1.874 2.519     .  0  0 "[    .    1    .    2]" 1 
        419 1  12 CYS QB   1 108 LEU QD   . . 3.740 2.375 1.968 2.868     .  0  0 "[    .    1    .    2]" 1 
        420 1  12 CYS QB   1 108 LEU HG   . . 5.190 3.932 3.098 4.907     .  0  0 "[    .    1    .    2]" 1 
        421 1  13 VAL H    1  13 VAL HB   . . 3.300 2.883 2.670 3.012     .  0  0 "[    .    1    .    2]" 1 
        422 1  13 VAL H    1  13 VAL QG   . . 3.590 2.662 1.858 2.919     .  0  0 "[    .    1    .    2]" 1 
        423 1  13 VAL H    1  14 ILE H    . . 4.740 4.293 4.016 4.565     .  0  0 "[    .    1    .    2]" 1 
        424 1  13 VAL H    1  14 ILE HA   . . 5.320 4.690 4.485 4.836     .  0  0 "[    .    1    .    2]" 1 
        425 1  13 VAL H    1  14 ILE MG   . . 5.130 3.739 3.148 4.126     .  0  0 "[    .    1    .    2]" 1 
        426 1  13 VAL H    1 101 ILE MG   . . 4.450 3.620 3.184 3.897     .  0  0 "[    .    1    .    2]" 1 
        427 1  13 VAL H    1 102 VAL QG   . . 5.100 4.080 3.624 4.489     .  0  0 "[    .    1    .    2]" 1 
        428 1  13 VAL H    1 103 GLU H    . . 3.480 3.183 2.710 3.417     .  0  0 "[    .    1    .    2]" 1 
        429 1  13 VAL H    1 103 GLU HB2  . . 3.860 3.627 2.751 4.210 0.350  1  0 "[    .    1    .    2]" 1 
        430 1  13 VAL H    1 103 GLU HB3  . . 4.150 3.712 2.594 4.210 0.060  5  0 "[    .    1    .    2]" 1 
        431 1  13 VAL H    1 104 GLY H    . . 4.750 4.595 4.372 4.807 0.057  7  0 "[    .    1    .    2]" 1 
        432 1  13 VAL H    1 104 GLY HA2  . . 5.250 4.823 4.406 5.335 0.085  7  0 "[    .    1    .    2]" 1 
        433 1  13 VAL H    1 104 GLY HA3  . . 4.520 3.260 2.799 3.768     .  0  0 "[    .    1    .    2]" 1 
        434 1  13 VAL HA   1  13 VAL QG   . . 3.160 2.211 2.125 2.429     .  0  0 "[    .    1    .    2]" 1 
        435 1  13 VAL HA   1  14 ILE H    . . 2.810 2.233 2.054 2.493     .  0  0 "[    .    1    .    2]" 1 
        436 1  13 VAL HA   1  14 ILE MD   . . 5.380 5.276 4.745 5.475 0.095 18  0 "[    .    1    .    2]" 1 
        437 1  13 VAL HA   1  14 ILE HG12 . . 4.340 4.056 3.789 4.869 0.529 18  1 "[    .    1    .  + 2]" 1 
        438 1  13 VAL HA   1  14 ILE HG13 . . 5.280 5.212 4.159 5.346 0.066 19  0 "[    .    1    .    2]" 1 
        439 1  13 VAL HA   1  14 ILE MG   . . 4.680 3.547 3.274 3.906     .  0  0 "[    .    1    .    2]" 1 
        440 1  13 VAL HB   1  14 ILE H    . . 4.880 4.077 3.663 4.429     .  0  0 "[    .    1    .    2]" 1 
        441 1  13 VAL HB   1 102 VAL QG   . . 3.360 2.710 2.165 3.493 0.133  7  0 "[    .    1    .    2]" 1 
        442 1  13 VAL HB   1 103 GLU H    . . 3.570 3.246 2.851 3.675 0.105 18  0 "[    .    1    .    2]" 1 
        443 1  13 VAL HB   1 103 GLU HA   . . 5.500 4.850 4.424 5.528 0.028 18  0 "[    .    1    .    2]" 1 
        444 1  13 VAL HB   1 103 GLU HB3  . . 3.520 3.175 2.120 4.069 0.549 18  1 "[    .    1    .  + 2]" 1 
        445 1  13 VAL HB   1 103 GLU HG2  . . 5.500 4.780 3.326 5.511 0.011 18  0 "[    .    1    .    2]" 1 
        446 1  13 VAL HB   1 103 GLU HG3  . . 4.090 3.886 3.043 4.184 0.094 11  0 "[    .    1    .    2]" 1 
        447 1  13 VAL QG   1  14 ILE H    . . 3.100 2.565 2.249 3.120 0.020 17  0 "[    .    1    .    2]" 1 
        448 1  13 VAL QG   1 103 GLU H    . . 4.440 3.548 1.732 4.116     .  0  0 "[    .    1    .    2]" 1 
        449 1  13 VAL QG   1 103 GLU HB2  . . 3.770 2.697 1.927 3.485     .  0  0 "[    .    1    .    2]" 1 
        450 1  13 VAL QG   1 103 GLU HB3  . . 3.510 2.893 2.394 3.318     .  0  0 "[    .    1    .    2]" 1 
        451 1  13 VAL QG   1 103 GLU HG2  . . 5.240 4.341 2.137 4.873     .  0  0 "[    .    1    .    2]" 1 
        452 1  13 VAL QG   1 103 GLU HG3  . . 4.700 3.528 2.126 4.250     .  0  0 "[    .    1    .    2]" 1 
        453 1  13 VAL QG   1 122 ALA HA   . . 5.390 4.067 3.053 4.576     .  0  0 "[    .    1    .    2]" 1 
        454 1  13 VAL QG   1 122 ALA MB   . . 3.450 2.366 1.833 3.130     .  0  0 "[    .    1    .    2]" 1 
        455 1  14 ILE H    1  14 ILE HB   . . 3.740 3.800 3.771 3.818 0.078 14  0 "[    .    1    .    2]" 1 
        456 1  14 ILE H    1  14 ILE MD   . . 4.030 3.996 3.662 4.117 0.087  7  0 "[    .    1    .    2]" 1 
        457 1  14 ILE H    1  14 ILE HG12 . . 3.330 2.451 2.218 3.368 0.038 18  0 "[    .    1    .    2]" 1 
        458 1  14 ILE H    1  14 ILE HG13 . . 3.600 3.144 2.145 3.347     .  0  0 "[    .    1    .    2]" 1 
        459 1  14 ILE H    1  14 ILE MG   . . 3.660 2.883 2.686 3.061     .  0  0 "[    .    1    .    2]" 1 
        460 1  14 ILE H    1 101 ILE HA   . . 5.500 5.136 4.925 5.285     .  0  0 "[    .    1    .    2]" 1 
        461 1  14 ILE HA   1  14 ILE MG   . . 3.280 2.388 2.280 2.579     .  0  0 "[    .    1    .    2]" 1 
        462 1  14 ILE HA   1  15 ASP H    . . 2.890 2.200 2.041 2.328     .  0  0 "[    .    1    .    2]" 1 
        463 1  14 ILE HA   1  15 ASP QB   . . 4.840 3.872 3.643 4.189     .  0  0 "[    .    1    .    2]" 1 
        464 1  14 ILE HA   1  66 VAL QG   . . 4.930 3.939 3.356 4.612     .  0  0 "[    .    1    .    2]" 1 
        465 1  14 ILE HA   1 100 LYS H    . . 4.780 4.131 3.511 4.526     .  0  0 "[    .    1    .    2]" 1 
        466 1  14 ILE HA   1 100 LYS HB3  . . 5.260 4.897 4.610 6.129 0.869  6  1 "[    .+   1    .    2]" 1 
        467 1  14 ILE HA   1 101 ILE H    . . 5.450 4.901 4.636 5.100     .  0  0 "[    .    1    .    2]" 1 
        468 1  14 ILE HA   1 101 ILE HA   . . 3.130 2.649 2.411 2.787     .  0  0 "[    .    1    .    2]" 1 
        469 1  14 ILE HA   1 101 ILE HG13 . . 5.500 5.152 4.527 5.540 0.040 11  0 "[    .    1    .    2]" 1 
        470 1  14 ILE HA   1 101 ILE MG   . . 4.680 4.254 3.753 4.458     .  0  0 "[    .    1    .    2]" 1 
        471 1  14 ILE HA   1 102 VAL H    . . 3.330 2.440 2.015 2.990     .  0  0 "[    .    1    .    2]" 1 
        472 1  14 ILE HA   1 102 VAL QG   . . 3.680 2.795 2.256 3.385     .  0  0 "[    .    1    .    2]" 1 
        473 1  14 ILE HA   1 103 GLU H    . . 4.610 4.003 3.587 4.696 0.086  7  0 "[    .    1    .    2]" 1 
        474 1  14 ILE HB   1  14 ILE MD   . . 3.160 2.423 2.147 2.639     .  0  0 "[    .    1    .    2]" 1 
        475 1  14 ILE HB   1  15 ASP H    . . 3.340 2.887 2.487 3.419 0.079  7  0 "[    .    1    .    2]" 1 
        476 1  14 ILE HB   1 100 LYS H    . . 4.940 3.602 3.170 4.082     .  0  0 "[    .    1    .    2]" 1 
        477 1  14 ILE HB   1 101 ILE HA   . . 4.340 3.697 3.341 4.195     .  0  0 "[    .    1    .    2]" 1 
        478 1  14 ILE HB   1 102 VAL H    . . 5.040 4.472 4.087 5.120 0.080 15  0 "[    .    1    .    2]" 1 
        479 1  14 ILE MD   1  16 LEU HG   . . 3.950 3.421 2.073 4.028 0.078 17  0 "[    .    1    .    2]" 1 
        480 1  14 ILE MD   1 101 ILE HA   . . 5.500 5.202 4.849 5.568 0.068 15  0 "[    .    1    .    2]" 1 
        481 1  14 ILE MD   1 119 VAL QG   . . 5.380 3.735 3.151 4.579     .  0  0 "[    .    1    .    2]" 1 
        482 1  14 ILE HG12 1  14 ILE MG   . . 3.500 2.443 2.294 2.566     .  0  0 "[    .    1    .    2]" 1 
        483 1  14 ILE HG12 1  16 LEU QD   . . 4.230 3.764 3.243 4.172     .  0  0 "[    .    1    .    2]" 1 
        484 1  14 ILE HG13 1  14 ILE MG   . . 3.740 3.243 3.024 3.274     .  0  0 "[    .    1    .    2]" 1 
        485 1  14 ILE HG13 1  15 ASP HA   . . 5.500 4.160 3.428 4.839     .  0  0 "[    .    1    .    2]" 1 
        486 1  14 ILE MG   1 101 ILE H    . . 4.730 4.476 3.964 4.817 0.087 10  0 "[    .    1    .    2]" 1 
        487 1  14 ILE MG   1 101 ILE HA   . . 3.210 2.327 2.117 2.584     .  0  0 "[    .    1    .    2]" 1 
        488 1  14 ILE MG   1 102 VAL H    . . 4.110 3.633 3.246 4.184 0.074  6  0 "[    .    1    .    2]" 1 
        489 1  14 ILE MG   1 103 GLU H    . . 5.310 4.419 3.851 5.033     .  0  0 "[    .    1    .    2]" 1 
        490 1  15 ASP H    1  15 ASP QB   . . 3.410 2.417 2.143 2.791     .  0  0 "[    .    1    .    2]" 1 
        491 1  15 ASP H    1  16 LEU H    . . 5.090 4.450 4.249 4.631     .  0  0 "[    .    1    .    2]" 1 
        492 1  15 ASP H    1  16 LEU QD   . . 5.240 3.916 3.004 4.842     .  0  0 "[    .    1    .    2]" 1 
        493 1  15 ASP H    1 100 LYS H    . . 3.540 2.557 2.327 2.750     .  0  0 "[    .    1    .    2]" 1 
        494 1  15 ASP H    1 100 LYS HB2  . . 5.070 4.633 3.620 5.122 0.052 12  0 "[    .    1    .    2]" 1 
        495 1  15 ASP H    1 100 LYS HB3  . . 5.270 3.522 3.196 5.077     .  0  0 "[    .    1    .    2]" 1 
        496 1  15 ASP H    1 101 ILE HA   . . 4.170 4.004 3.683 4.178 0.008 19  0 "[    .    1    .    2]" 1 
        497 1  15 ASP H    1 102 VAL H    . . 4.410 3.339 3.082 3.617     .  0  0 "[    .    1    .    2]" 1 
        498 1  15 ASP H    1 102 VAL QG   . . 3.930 2.823 2.407 3.393     .  0  0 "[    .    1    .    2]" 1 
        499 1  15 ASP H    1 103 GLU H    . . 5.390 5.459 5.353 5.485 0.095  5  0 "[    .    1    .    2]" 1 
        500 1  15 ASP HA   1  16 LEU H    . . 2.740 2.188 1.952 2.389     .  0  0 "[    .    1    .    2]" 1 
        501 1  15 ASP HA   1  16 LEU HA   . . 5.220 4.418 4.214 4.575     .  0  0 "[    .    1    .    2]" 1 
        502 1  15 ASP HA   1  16 LEU HB2  . . 5.110 4.555 4.269 5.141 0.031 15  0 "[    .    1    .    2]" 1 
        503 1  15 ASP HA   1  16 LEU QD   . . 5.500 3.625 1.993 4.617     .  0  0 "[    .    1    .    2]" 1 
        504 1  15 ASP HA   1  16 LEU HG   . . 4.610 4.198 3.483 4.732 0.122  5  0 "[    .    1    .    2]" 1 
        505 1  15 ASP QB   1  16 LEU H    . . 4.530 3.782 3.344 4.058     .  0  0 "[    .    1    .    2]" 1 
        506 1  15 ASP QB   1  16 LEU QD   . . 5.500 4.442 3.626 5.009     .  0  0 "[    .    1    .    2]" 1 
        507 1  15 ASP QB   1 100 LYS H    . . 4.330 3.397 2.726 3.964     .  0  0 "[    .    1    .    2]" 1 
        508 1  15 ASP QB   1 100 LYS HB2  . . 4.470 4.037 2.992 4.376     .  0  0 "[    .    1    .    2]" 1 
        509 1  15 ASP QB   1 100 LYS HB3  . . 4.120 3.030 2.213 4.390 0.270  6  0 "[    .    1    .    2]" 1 
        510 1  15 ASP QB   1 102 VAL QG   . . 3.240 1.981 1.817 2.433     .  0  0 "[    .    1    .    2]" 1 
        511 1  16 LEU H    1  16 LEU HB2  . . 3.350 2.582 2.301 2.886     .  0  0 "[    .    1    .    2]" 1 
        512 1  16 LEU H    1  16 LEU HB3  . . 3.820 3.679 3.543 3.814     .  0  0 "[    .    1    .    2]" 1 
        513 1  16 LEU H    1  16 LEU QD   . . 4.390 2.992 1.852 3.651     .  0  0 "[    .    1    .    2]" 1 
        514 1  16 LEU H    1  16 LEU HG   . . 3.630 3.203 2.384 3.720 0.090 17  0 "[    .    1    .    2]" 1 
        515 1  16 LEU H    1  17 ASN H    . . 5.230 4.368 4.166 4.534     .  0  0 "[    .    1    .    2]" 1 
        516 1  16 LEU H    1  99 GLY HA2  . . 5.500 4.698 4.497 4.957     .  0  0 "[    .    1    .    2]" 1 
        517 1  16 LEU HA   1  16 LEU QD   . . 3.150 2.319 2.017 2.582     .  0  0 "[    .    1    .    2]" 1 
        518 1  16 LEU HA   1  17 ASN H    . . 2.970 2.136 1.979 2.370     .  0  0 "[    .    1    .    2]" 1 
        519 1  16 LEU HA   1  17 ASN HB2  . . 4.840 4.329 3.871 4.536     .  0  0 "[    .    1    .    2]" 1 
        520 1  16 LEU HA   1  17 ASN HB3  . . 4.940 4.720 4.374 4.995 0.055 16  0 "[    .    1    .    2]" 1 
        521 1  16 LEU HA   1  23 VAL MG2  . . 4.840 3.818 3.426 4.327     .  0  0 "[    .    1    .    2]" 1 
        522 1  16 LEU HA   1  98 ILE HB   . . 5.500 4.548 4.210 5.005     .  0  0 "[    .    1    .    2]" 1 
        523 1  16 LEU HA   1  99 GLY H    . . 5.200 4.844 4.436 5.137     .  0  0 "[    .    1    .    2]" 1 
        524 1  16 LEU HA   1  99 GLY HA2  . . 3.660 2.437 2.146 2.836     .  0  0 "[    .    1    .    2]" 1 
        525 1  16 LEU HA   1  99 GLY HA3  . . 4.130 3.768 2.809 4.207 0.077  9  0 "[    .    1    .    2]" 1 
        526 1  16 LEU HA   1 100 LYS H    . . 4.560 4.070 3.756 4.394     .  0  0 "[    .    1    .    2]" 1 
        527 1  16 LEU HB2  1  17 ASN H    . . 4.330 3.934 3.565 4.337 0.007  6  0 "[    .    1    .    2]" 1 
        528 1  16 LEU HB2  1  23 VAL MG1  . . 3.420 2.628 2.151 3.188     .  0  0 "[    .    1    .    2]" 1 
        529 1  16 LEU HB2  1  23 VAL MG2  . . 4.230 3.257 2.334 4.196     .  0  0 "[    .    1    .    2]" 1 
        530 1  16 LEU HB2  1  99 GLY HA2  . . 4.950 5.002 4.825 5.041 0.091 11  0 "[    .    1    .    2]" 1 
        531 1  16 LEU HB3  1  16 LEU QD   . . 3.220 2.195 2.084 2.412     .  0  0 "[    .    1    .    2]" 1 
        532 1  16 LEU HB3  1  17 ASN H    . . 3.980 3.074 2.272 3.502     .  0  0 "[    .    1    .    2]" 1 
        533 1  16 LEU HB3  1  23 VAL MG2  . . 3.550 2.266 2.012 2.814     .  0  0 "[    .    1    .    2]" 1 
        534 1  16 LEU HB3  1  98 ILE MD   . . 4.970 4.258 3.297 5.057 0.087 19  0 "[    .    1    .    2]" 1 
        535 1  16 LEU QD   1  17 ASN H    . . 4.130 3.607 3.000 4.014     .  0  0 "[    .    1    .    2]" 1 
        536 1  16 LEU QD   1  23 VAL HA   . . 4.780 3.777 3.084 4.648     .  0  0 "[    .    1    .    2]" 1 
        537 1  16 LEU QD   1  23 VAL MG2  . . 4.240 2.632 1.966 3.423     .  0  0 "[    .    1    .    2]" 1 
        538 1  16 LEU QD   1  98 ILE H    . . 5.360 4.791 4.336 5.361 0.001  4  0 "[    .    1    .    2]" 1 
        539 1  16 LEU QD   1  98 ILE QG   . . 3.550 2.522 2.152 3.067     .  0  0 "[    .    1    .    2]" 1 
        540 1  16 LEU QD   1  99 GLY H    . . 4.570 3.506 2.684 4.017     .  0  0 "[    .    1    .    2]" 1 
        541 1  16 LEU QD   1  99 GLY HA2  . . 3.970 2.228 1.947 2.949     .  0  0 "[    .    1    .    2]" 1 
        542 1  16 LEU QD   1  99 GLY HA3  . . 3.480 2.206 1.949 2.826     .  0  0 "[    .    1    .    2]" 1 
        543 1  16 LEU QD   1 100 LYS H    . . 4.400 3.382 2.618 4.167     .  0  0 "[    .    1    .    2]" 1 
        544 1  17 ASN H    1  17 ASN HB2  . . 3.310 2.634 2.331 2.863     .  0  0 "[    .    1    .    2]" 1 
        545 1  17 ASN H    1  17 ASN HB3  . . 3.370 2.656 2.346 3.030     .  0  0 "[    .    1    .    2]" 1 
        546 1  17 ASN H    1  17 ASN HD21 . . 5.500 4.850 4.509 5.123     .  0  0 "[    .    1    .    2]" 1 
        547 1  17 ASN H    1  20 TYR QD   . . 4.110 3.412 2.538 3.925     .  0  0 "[    .    1    .    2]" 1 
        548 1  17 ASN H    1  20 TYR QE   . . 4.010 3.435 2.570 3.925     .  0  0 "[    .    1    .    2]" 1 
        549 1  17 ASN H    1  23 VAL MG2  . . 4.310 3.230 2.341 3.927     .  0  0 "[    .    1    .    2]" 1 
        550 1  17 ASN H    1  98 ILE HB   . . 4.730 3.940 3.610 4.542     .  0  0 "[    .    1    .    2]" 1 
        551 1  17 ASN H    1  99 GLY HA2  . . 4.330 3.893 3.125 4.414 0.084  6  0 "[    .    1    .    2]" 1 
        552 1  17 ASN HA   1  18 GLU H    . . 2.800 2.257 2.066 2.854 0.054 10  0 "[    .    1    .    2]" 1 
        553 1  17 ASN HA   1  18 GLU HA   . . 4.910 4.433 4.256 4.972 0.062 10  0 "[    .    1    .    2]" 1 
        554 1  17 ASN HA   1  18 GLU HB2  . . 4.580 4.494 4.224 5.538 0.958  9  1 "[    .   +1    .    2]" 1 
        555 1  17 ASN HA   1  18 GLU HG3  . . 4.820 3.926 3.473 4.188     .  0  0 "[    .    1    .    2]" 1 
        556 1  17 ASN HA   1  19 GLU H    . . 4.310 4.149 3.769 4.374 0.064 10  0 "[    .    1    .    2]" 1 
        557 1  17 ASN HA   1  19 GLU QG   . . 5.240 4.817 4.116 5.146     .  0  0 "[    .    1    .    2]" 1 
        558 1  17 ASN HA   1  23 VAL MG1  . . 5.110 4.182 3.234 4.779     .  0  0 "[    .    1    .    2]" 1 
        559 1  17 ASN HB2  1  18 GLU H    . . 4.680 4.350 4.059 4.659     .  0  0 "[    .    1    .    2]" 1 
        560 1  17 ASN HB2  1  19 GLU H    . . 5.500 4.697 4.291 5.039     .  0  0 "[    .    1    .    2]" 1 
        561 1  17 ASN HB2  1  20 TYR QE   . . 3.160 3.196 2.596 3.258 0.098  2  0 "[    .    1    .    2]" 1 
        562 1  17 ASN HB3  1  18 GLU H    . . 4.660 4.085 3.755 4.345     .  0  0 "[    .    1    .    2]" 1 
        563 1  17 ASN HB3  1  19 GLU H    . . 4.550 3.356 2.639 3.715     .  0  0 "[    .    1    .    2]" 1 
        564 1  17 ASN HB3  1  20 TYR QE   . . 2.840 2.250 2.078 2.585     .  0  0 "[    .    1    .    2]" 1 
        565 1  17 ASN HD21 1  18 GLU H    . . 5.240 4.349 2.613 5.315 0.075  6  0 "[    .    1    .    2]" 1 
        566 1  17 ASN HD21 1  19 GLU HB2  . . 5.420 4.051 2.394 5.826 0.406 13  0 "[    .    1    .    2]" 1 
        567 1  17 ASN HD21 1  19 GLU QG   . . 4.790 3.521 2.415 4.688     .  0  0 "[    .    1    .    2]" 1 
        568 1  17 ASN HD22 1  18 GLU H    . . 5.500 4.423 3.160 5.586 0.086 10  0 "[    .    1    .    2]" 1 
        569 1  17 ASN HD22 1  19 GLU H    . . 5.380 4.178 2.970 5.295     .  0  0 "[    .    1    .    2]" 1 
        570 1  17 ASN HD22 1  19 GLU HB2  . . 4.600 3.778 1.994 5.369 0.769 17  3 "[    .    1*  -. +  2]" 1 
        571 1  17 ASN HD22 1  19 GLU QG   . . 5.140 2.870 2.187 3.840     .  0  0 "[    .    1    .    2]" 1 
        572 1  18 GLU H    1  18 GLU HB2  . . 3.190 2.392 2.202 3.492 0.302  9  0 "[    .    1    .    2]" 1 
        573 1  18 GLU H    1  18 GLU HB3  . . 3.500 3.494 2.474 3.599 0.099 10  0 "[    .    1    .    2]" 1 
        574 1  18 GLU H    1  18 GLU HG2  . . 3.870 3.548 1.717 3.925 0.055 12  0 "[    .    1    .    2]" 1 
        575 1  18 GLU H    1  18 GLU HG3  . . 3.100 2.588 2.230 2.872     .  0  0 "[    .    1    .    2]" 1 
        576 1  18 GLU H    1  19 GLU H    . . 3.460 3.185 2.659 3.528 0.068 19  0 "[    .    1    .    2]" 1 
        577 1  18 GLU H    1  23 VAL MG1  . . 4.670 3.745 2.408 4.341     .  0  0 "[    .    1    .    2]" 1 
        578 1  18 GLU HA   1  18 GLU HB3  . . 3.020 2.546 2.352 2.642     .  0  0 "[    .    1    .    2]" 1 
        579 1  18 GLU HA   1  18 GLU HG2  . . 3.500 2.441 2.252 3.602 0.102  9  0 "[    .    1    .    2]" 1 
        580 1  18 GLU HA   1  18 GLU HG3  . . 3.520 2.964 2.602 3.525 0.005  9  0 "[    .    1    .    2]" 1 
        581 1  18 GLU HA   1  20 TYR H    . . 3.910 3.438 3.164 3.971 0.061 19  0 "[    .    1    .    2]" 1 
        582 1  18 GLU HA   1  23 VAL HB   . . 3.250 2.882 2.070 3.322 0.072 17  0 "[    .    1    .    2]" 1 
        583 1  18 GLU HA   1  23 VAL MG1  . . 3.140 2.365 2.031 2.847     .  0  0 "[    .    1    .    2]" 1 
        584 1  18 GLU HA   1  23 VAL MG2  . . 4.610 3.760 2.706 4.167     .  0  0 "[    .    1    .    2]" 1 
        585 1  18 GLU HB2  1  23 VAL MG1  . . 5.060 4.473 3.705 4.849     .  0  0 "[    .    1    .    2]" 1 
        586 1  18 GLU HB3  1  18 GLU HG2  . . 2.910 2.471 2.299 2.626     .  0  0 "[    .    1    .    2]" 1 
        587 1  18 GLU HB3  1  19 GLU H    . . 4.530 4.430 3.948 4.597 0.067  9  0 "[    .    1    .    2]" 1 
        588 1  18 GLU HB3  1  23 VAL MG1  . . 4.320 4.028 2.589 4.396 0.076  7  0 "[    .    1    .    2]" 1 
        589 1  18 GLU HB3  1  24 LYS HG2  . . 5.500 4.290 3.386 5.240     .  0  0 "[    .    1    .    2]" 1 
        590 1  18 GLU HG2  1  23 VAL HB   . . 5.240 4.474 3.737 5.208     .  0  0 "[    .    1    .    2]" 1 
        591 1  18 GLU HG2  1  24 LYS HG2  . . 5.500 5.038 4.274 6.162 0.662  9  1 "[    .   +1    .    2]" 1 
        592 1  18 GLU HG3  1  19 GLU H    . . 5.500 4.979 2.998 5.418     .  0  0 "[    .    1    .    2]" 1 
        593 1  18 GLU HG3  1  23 VAL MG1  . . 3.660 3.327 2.788 4.488 0.828  9  1 "[    .   +1    .    2]" 1 
        594 1  18 GLU HG3  1  23 VAL MG2  . . 5.500 5.273 4.420 5.942 0.442  9  0 "[    .    1    .    2]" 1 
        595 1  19 GLU H    1  19 GLU HB2  . . 3.020 2.869 2.296 3.817 0.797 14  5 "[    .    1* *+.*-  2]" 1 
        596 1  19 GLU H    1  19 GLU QG   . . 3.860 2.646 1.994 3.182     .  0  0 "[    .    1    .    2]" 1 
        597 1  19 GLU H    1  20 TYR H    . . 3.100 2.259 1.812 2.956     .  0  0 "[    .    1    .    2]" 1 
        598 1  19 GLU H    1  20 TYR HB2  . . 5.280 4.221 3.949 5.131     .  0  0 "[    .    1    .    2]" 1 
        599 1  19 GLU H    1  20 TYR QD   . . 4.230 3.723 3.187 4.320 0.090  6  0 "[    .    1    .    2]" 1 
        600 1  19 GLU H    1  23 VAL MG1  . . 5.160 4.291 3.821 4.971     .  0  0 "[    .    1    .    2]" 1 
        601 1  19 GLU H    1  24 LYS QE   . . 5.500 4.582 3.690 5.380     .  0  0 "[    .    1    .    2]" 1 
        602 1  19 GLU HA   1  19 GLU QG   . . 3.780 2.670 2.159 3.398     .  0  0 "[    .    1    .    2]" 1 
        603 1  19 GLU HA   1  24 LYS QE   . . 3.810 3.024 2.163 3.874 0.064 17  0 "[    .    1    .    2]" 1 
        604 1  19 GLU HB2  1  20 TYR H    . . 4.510 3.854 2.658 4.435     .  0  0 "[    .    1    .    2]" 1 
        605 1  19 GLU HB3  1  20 TYR H    . . 4.600 4.302 3.654 4.575     .  0  0 "[    .    1    .    2]" 1 
        606 1  19 GLU QG   1  20 TYR H    . . 5.500 4.056 2.928 4.579     .  0  0 "[    .    1    .    2]" 1 
        607 1  20 TYR H    1  20 TYR HB3  . . 3.660 3.685 3.534 3.876 0.216  2  0 "[    .    1    .    2]" 1 
        608 1  20 TYR H    1  21 GLU H    . . 4.950 4.431 4.281 4.602     .  0  0 "[    .    1    .    2]" 1 
        609 1  20 TYR H    1  23 VAL H    . . 4.520 4.200 3.736 4.571 0.051  9  0 "[    .    1    .    2]" 1 
        610 1  20 TYR H    1  23 VAL HB   . . 4.070 3.137 2.608 3.559     .  0  0 "[    .    1    .    2]" 1 
        611 1  20 TYR H    1  23 VAL MG1  . . 4.960 4.179 3.839 4.566     .  0  0 "[    .    1    .    2]" 1 
        612 1  20 TYR H    1  23 VAL MG2  . . 4.620 3.554 2.042 3.969     .  0  0 "[    .    1    .    2]" 1 
        613 1  20 TYR H    1  24 LYS QE   . . 5.060 3.570 2.555 4.524     .  0  0 "[    .    1    .    2]" 1 
        614 1  20 TYR HA   1  20 TYR QD   . . 2.480 2.414 2.197 2.550 0.070 18  0 "[    .    1    .    2]" 1 
        615 1  20 TYR HA   1  21 GLU H    . . 3.040 2.156 2.086 2.273     .  0  0 "[    .    1    .    2]" 1 
        616 1  20 TYR HA   1  22 VAL H    . . 4.440 4.411 4.140 4.520 0.080 14  0 "[    .    1    .    2]" 1 
        617 1  20 TYR HA   1  23 VAL HB   . . 5.500 5.121 4.826 5.573 0.073 18  0 "[    .    1    .    2]" 1 
        618 1  20 TYR HA   1  24 LYS H    . . 5.500 5.526 5.307 5.580 0.080 11  0 "[    .    1    .    2]" 1 
        619 1  20 TYR HA   1  55 GLU HG3  . . 4.910 3.681 2.355 4.985 0.075 18  0 "[    .    1    .    2]" 1 
        620 1  20 TYR HB2  1  98 ILE HB   . . 5.100 3.629 2.919 4.152     .  0  0 "[    .    1    .    2]" 1 
        621 1  20 TYR HB3  1  21 GLU H    . . 3.960 3.128 2.777 3.521     .  0  0 "[    .    1    .    2]" 1 
        622 1  20 TYR HB3  1  22 VAL H    . . 4.470 3.420 3.017 3.815     .  0  0 "[    .    1    .    2]" 1 
        623 1  20 TYR HB3  1  22 VAL HB   . . 5.440 4.700 3.929 5.172     .  0  0 "[    .    1    .    2]" 1 
        624 1  20 TYR HB3  1  22 VAL QG   . . 3.970 2.568 2.166 3.124     .  0  0 "[    .    1    .    2]" 1 
        625 1  20 TYR HB3  1  23 VAL H    . . 4.410 3.607 3.313 3.989     .  0  0 "[    .    1    .    2]" 1 
        626 1  20 TYR HB3  1  23 VAL HB   . . 5.050 4.581 4.204 5.494 0.444 18  0 "[    .    1    .    2]" 1 
        627 1  20 TYR HB3  1  23 VAL MG1  . . 5.500 5.644 5.242 5.980 0.480 18  0 "[    .    1    .    2]" 1 
        628 1  20 TYR HB3  1  23 VAL MG2  . . 4.060 3.363 3.008 3.595     .  0  0 "[    .    1    .    2]" 1 
        629 1  20 TYR HB3  1  98 ILE HB   . . 5.040 4.173 3.274 4.717     .  0  0 "[    .    1    .    2]" 1 
        630 1  20 TYR HB3  1  98 ILE MG   . . 4.550 2.824 2.308 3.267     .  0  0 "[    .    1    .    2]" 1 
        631 1  20 TYR QD   1  21 GLU H    . . 4.450 4.031 3.770 4.278     .  0  0 "[    .    1    .    2]" 1 
        632 1  20 TYR QD   1  22 VAL QG   . . 5.390 4.009 3.622 4.640     .  0  0 "[    .    1    .    2]" 1 
        633 1  20 TYR QD   1  23 VAL H    . . 5.500 4.635 4.368 4.944     .  0  0 "[    .    1    .    2]" 1 
        634 1  20 TYR QD   1  23 VAL MG2  . . 3.170 2.457 2.155 2.800     .  0  0 "[    .    1    .    2]" 1 
        635 1  20 TYR QD   1  55 GLU H    . . 4.070 3.921 3.133 4.164 0.094 16  0 "[    .    1    .    2]" 1 
        636 1  20 TYR QD   1  55 GLU HB2  . . 3.440 2.344 2.119 2.885     .  0  0 "[    .    1    .    2]" 1 
        637 1  20 TYR QD   1  55 GLU HG2  . . 4.990 3.717 2.663 4.388     .  0  0 "[    .    1    .    2]" 1 
        638 1  20 TYR QD   1  55 GLU HG3  . . 4.560 2.744 2.112 3.952     .  0  0 "[    .    1    .    2]" 1 
        639 1  20 TYR QD   1  56 ASN H    . . 5.500 4.689 4.135 5.044     .  0  0 "[    .    1    .    2]" 1 
        640 1  20 TYR QD   1  98 ILE HA   . . 3.890 3.486 2.810 3.939 0.049 16  0 "[    .    1    .    2]" 1 
        641 1  20 TYR QD   1  98 ILE HB   . . 4.150 2.449 2.261 2.638     .  0  0 "[    .    1    .    2]" 1 
        642 1  20 TYR QD   1  98 ILE MD   . . 5.500 3.839 3.132 4.367     .  0  0 "[    .    1    .    2]" 1 
        643 1  20 TYR QD   1  98 ILE MG   . . 2.940 2.837 2.662 2.967 0.027  7  0 "[    .    1    .    2]" 1 
        644 1  20 TYR QE   1  55 GLU HA   . . 5.500 5.058 4.773 5.324     .  0  0 "[    .    1    .    2]" 1 
        645 1  20 TYR QE   1  55 GLU HB2  . . 3.440 2.743 2.158 3.512 0.072  2  0 "[    .    1    .    2]" 1 
        646 1  20 TYR QE   1  55 GLU HG3  . . 5.360 3.810 2.770 4.360     .  0  0 "[    .    1    .    2]" 1 
        647 1  20 TYR QE   1  56 ASN H    . . 4.530 4.065 3.388 4.609 0.079 11  0 "[    .    1    .    2]" 1 
        648 1  20 TYR QE   1  56 ASN HA   . . 5.500 5.235 4.497 5.565 0.065 11  0 "[    .    1    .    2]" 1 
        649 1  20 TYR QE   1  56 ASN QB   . . 3.500 3.178 2.640 3.387     .  0  0 "[    .    1    .    2]" 1 
        650 1  20 TYR QE   1  98 ILE HA   . . 2.600 2.497 2.175 2.691 0.091 20  0 "[    .    1    .    2]" 1 
        651 1  20 TYR QE   1  98 ILE HB   . . 5.500 3.394 2.828 4.107     .  0  0 "[    .    1    .    2]" 1 
        652 1  20 TYR QE   1  98 ILE MG   . . 3.500 3.095 2.828 3.537 0.037  9  0 "[    .    1    .    2]" 1 
        653 1  21 GLU H    1  21 GLU QB   . . 2.930 2.167 2.086 2.249     .  0  0 "[    .    1    .    2]" 1 
        654 1  21 GLU H    1  22 VAL H    . . 3.810 3.030 2.746 3.238     .  0  0 "[    .    1    .    2]" 1 
        655 1  21 GLU H    1  22 VAL HB   . . 5.440 5.376 5.070 5.518 0.078  9  0 "[    .    1    .    2]" 1 
        656 1  21 GLU H    1  22 VAL QG   . . 5.420 3.880 3.500 4.440     .  0  0 "[    .    1    .    2]" 1 
        657 1  21 GLU H    1  23 VAL H    . . 4.900 4.365 4.087 4.564     .  0  0 "[    .    1    .    2]" 1 
        658 1  21 GLU HA   1  21 GLU QB   . . 2.790 2.421 2.290 2.544     .  0  0 "[    .    1    .    2]" 1 
        659 1  21 GLU HA   1  21 GLU HG3  . . 3.500 2.746 2.318 3.114     .  0  0 "[    .    1    .    2]" 1 
        660 1  21 GLU HA   1  23 VAL H    . . 5.190 4.323 4.009 4.641     .  0  0 "[    .    1    .    2]" 1 
        661 1  21 GLU HA   1  24 LYS HD2  . . 3.760 2.444 2.046 3.287     .  0  0 "[    .    1    .    2]" 1 
        662 1  21 GLU HA   1  24 LYS QE   . . 3.770 3.618 3.282 3.846 0.076 13  0 "[    .    1    .    2]" 1 
        663 1  21 GLU HA   1  25 LEU QD   . . 4.700 3.674 3.083 4.403     .  0  0 "[    .    1    .    2]" 1 
        664 1  21 GLU HA   1  51 VAL QG   . . 5.500 4.579 4.003 5.075     .  0  0 "[    .    1    .    2]" 1 
        665 1  21 GLU QB   1  22 VAL H    . . 3.280 2.281 2.023 2.458     .  0  0 "[    .    1    .    2]" 1 
        666 1  21 GLU QB   1  22 VAL HA   . . 4.760 4.039 3.712 4.477     .  0  0 "[    .    1    .    2]" 1 
        667 1  21 GLU QB   1  22 VAL HB   . . 5.170 4.176 3.689 5.111     .  0  0 "[    .    1    .    2]" 1 
        668 1  21 GLU QB   1  22 VAL QG   . . 5.500 3.540 2.902 4.018     .  0  0 "[    .    1    .    2]" 1 
        669 1  21 GLU QB   1  25 LEU H    . . 5.500 5.291 5.002 5.486     .  0  0 "[    .    1    .    2]" 1 
        670 1  21 GLU QB   1  25 LEU QD   . . 4.440 3.712 3.321 4.071     .  0  0 "[    .    1    .    2]" 1 
        671 1  21 GLU QB   1  51 VAL QG   . . 3.620 2.792 2.196 3.409     .  0  0 "[    .    1    .    2]" 1 
        672 1  21 GLU QB   1  53 LYS HB2  . . 5.210 4.171 3.430 5.536 0.326  8  0 "[    .    1    .    2]" 1 
        673 1  21 GLU QB   1  53 LYS QD   . . 3.850 2.755 2.078 3.950 0.100  1  0 "[    .    1    .    2]" 1 
        674 1  21 GLU QB   1  53 LYS QE   . . 4.940 3.992 2.785 5.035 0.095 12  0 "[    .    1    .    2]" 1 
        675 1  21 GLU QB   1  53 LYS HG2  . . 5.500 3.771 2.922 4.966     .  0  0 "[    .    1    .    2]" 1 
        676 1  21 GLU HG2  1  22 VAL H    . . 4.590 4.112 3.112 4.653 0.063  8  0 "[    .    1    .    2]" 1 
        677 1  21 GLU HG2  1  25 LEU QD   . . 3.880 3.066 2.072 3.761     .  0  0 "[    .    1    .    2]" 1 
        678 1  21 GLU HG2  1  25 LEU HG   . . 4.050 4.066 3.631 4.140 0.090 19  0 "[    .    1    .    2]" 1 
        679 1  21 GLU HG2  1  51 VAL QG   . . 4.290 2.695 2.074 3.559     .  0  0 "[    .    1    .    2]" 1 
        680 1  21 GLU HG3  1  22 VAL H    . . 4.600 3.815 3.191 4.517     .  0  0 "[    .    1    .    2]" 1 
        681 1  21 GLU HG3  1  22 VAL HA   . . 4.970 3.990 3.293 5.044 0.074  3  0 "[    .    1    .    2]" 1 
        682 1  21 GLU HG3  1  25 LEU H    . . 5.300 4.369 4.093 5.236     .  0  0 "[    .    1    .    2]" 1 
        683 1  21 GLU HG3  1  25 LEU QD   . . 3.780 2.386 2.039 2.775     .  0  0 "[    .    1    .    2]" 1 
        684 1  21 GLU HG3  1  51 VAL QG   . . 4.360 3.029 2.280 3.957     .  0  0 "[    .    1    .    2]" 1 
        685 1  22 VAL H    1  22 VAL HB   . . 3.140 2.515 2.212 3.044     .  0  0 "[    .    1    .    2]" 1 
        686 1  22 VAL H    1  22 VAL QG   . . 3.350 2.021 1.795 2.356     .  0  0 "[    .    1    .    2]" 1 
        687 1  22 VAL H    1  23 VAL H    . . 3.630 2.982 2.737 3.212     .  0  0 "[    .    1    .    2]" 1 
        688 1  22 VAL H    1  23 VAL MG2  . . 5.500 4.305 3.968 4.715     .  0  0 "[    .    1    .    2]" 1 
        689 1  22 VAL H    1  24 LYS H    . . 5.200 4.517 4.303 4.711     .  0  0 "[    .    1    .    2]" 1 
        690 1  22 VAL H    1  25 LEU H    . . 5.500 4.765 4.672 4.858     .  0  0 "[    .    1    .    2]" 1 
        691 1  22 VAL H    1  25 LEU QD   . . 5.500 4.272 3.430 4.743     .  0  0 "[    .    1    .    2]" 1 
        692 1  22 VAL H    1  51 VAL HB   . . 5.130 4.951 4.192 5.222 0.092 14  0 "[    .    1    .    2]" 1 
        693 1  22 VAL H    1  51 VAL QG   . . 4.080 2.934 2.533 3.312     .  0  0 "[    .    1    .    2]" 1 
        694 1  22 VAL H    1  98 ILE MG   . . 5.500 4.858 4.189 5.321     .  0  0 "[    .    1    .    2]" 1 
        695 1  22 VAL HA   1  22 VAL HB   . . 2.980 2.591 2.397 3.006 0.026  9  0 "[    .    1    .    2]" 1 
        696 1  22 VAL HA   1  22 VAL QG   . . 3.140 2.315 2.133 2.446     .  0  0 "[    .    1    .    2]" 1 
        697 1  22 VAL HA   1  25 LEU H    . . 3.890 3.306 2.991 3.554     .  0  0 "[    .    1    .    2]" 1 
        698 1  22 VAL HA   1  25 LEU HB2  . . 3.890 2.445 2.233 2.605     .  0  0 "[    .    1    .    2]" 1 
        699 1  22 VAL HA   1  25 LEU HB3  . . 4.140 4.024 3.745 4.202 0.062  4  0 "[    .    1    .    2]" 1 
        700 1  22 VAL HA   1  25 LEU QD   . . 3.510 3.174 2.330 3.511 0.001 11  0 "[    .    1    .    2]" 1 
        701 1  22 VAL HA   1  25 LEU HG   . . 4.660 3.626 2.726 4.550     .  0  0 "[    .    1    .    2]" 1 
        702 1  22 VAL HA   1  26 LEU H    . . 4.400 3.820 3.591 4.104     .  0  0 "[    .    1    .    2]" 1 
        703 1  22 VAL HA   1  26 LEU HG   . . 5.140 4.979 4.176 5.233 0.093 11  0 "[    .    1    .    2]" 1 
        704 1  22 VAL HA   1  49 VAL QG   . . 4.680 3.023 2.783 3.491     .  0  0 "[    .    1    .    2]" 1 
        705 1  22 VAL HA   1  51 VAL QG   . . 3.180 2.237 1.841 2.908     .  0  0 "[    .    1    .    2]" 1 
        706 1  22 VAL HB   1  23 VAL H    . . 4.630 3.810 2.481 4.277     .  0  0 "[    .    1    .    2]" 1 
        707 1  22 VAL HB   1  51 VAL QG   . . 3.890 2.530 1.945 3.825     .  0  0 "[    .    1    .    2]" 1 
        708 1  22 VAL HB   1  98 ILE MD   . . 5.500 3.602 2.169 4.153     .  0  0 "[    .    1    .    2]" 1 
        709 1  22 VAL HB   1  98 ILE MG   . . 5.500 4.775 3.726 5.572 0.072 16  0 "[    .    1    .    2]" 1 
        710 1  22 VAL QG   1  23 VAL H    . . 3.320 2.586 2.174 3.101     .  0  0 "[    .    1    .    2]" 1 
        711 1  22 VAL QG   1  23 VAL HA   . . 4.590 3.430 3.169 3.870     .  0  0 "[    .    1    .    2]" 1 
        712 1  22 VAL QG   1  23 VAL HB   . . 5.240 4.160 3.831 4.856     .  0  0 "[    .    1    .    2]" 1 
        713 1  22 VAL QG   1  23 VAL MG2  . . 3.690 2.488 2.079 3.229     .  0  0 "[    .    1    .    2]" 1 
        714 1  22 VAL QG   1  24 LYS H    . . 5.370 4.422 4.195 4.780     .  0  0 "[    .    1    .    2]" 1 
        715 1  22 VAL QG   1  25 LEU H    . . 5.370 4.351 4.155 4.511     .  0  0 "[    .    1    .    2]" 1 
        716 1  22 VAL QG   1  25 LEU HB2  . . 5.500 3.670 3.261 4.070     .  0  0 "[    .    1    .    2]" 1 
        717 1  22 VAL QG   1  25 LEU HB3  . . 5.500 4.633 4.135 5.130     .  0  0 "[    .    1    .    2]" 1 
        718 1  22 VAL QG   1  26 LEU H    . . 4.880 3.917 3.634 4.119     .  0  0 "[    .    1    .    2]" 1 
        719 1  22 VAL QG   1  26 LEU HB2  . . 5.500 3.785 3.592 4.139     .  0  0 "[    .    1    .    2]" 1 
        720 1  22 VAL QG   1  26 LEU QD   . . 3.850 2.679 1.857 3.285     .  0  0 "[    .    1    .    2]" 1 
        721 1  22 VAL QG   1  26 LEU HG   . . 3.990 3.120 2.635 3.524     .  0  0 "[    .    1    .    2]" 1 
        722 1  22 VAL QG   1  49 VAL HB   . . 4.650 4.018 3.341 4.683 0.033 19  0 "[    .    1    .    2]" 1 
        723 1  22 VAL QG   1  49 VAL QG   . . 3.580 2.392 1.973 3.173     .  0  0 "[    .    1    .    2]" 1 
        724 1  22 VAL QG   1  51 VAL H    . . 5.220 3.968 3.307 4.687     .  0  0 "[    .    1    .    2]" 1 
        725 1  22 VAL QG   1  51 VAL QG   . . 3.260 2.171 1.710 2.852     .  0  0 "[    .    1    .    2]" 1 
        726 1  22 VAL QG   1  68 TYR QB   . . 3.680 2.949 2.600 3.353     .  0  0 "[    .    1    .    2]" 1 
        727 1  22 VAL QG   1  96 ASN QD   . . 4.520 2.885 2.141 3.778     .  0  0 "[    .    1    .    2]" 1 
        728 1  22 VAL QG   1  98 ILE HB   . . 5.150 3.769 3.213 4.243     .  0  0 "[    .    1    .    2]" 1 
        729 1  22 VAL QG   1  98 ILE MD   . . 4.610 1.891 1.817 2.086     .  0  0 "[    .    1    .    2]" 1 
        730 1  22 VAL QG   1  98 ILE MG   . . 3.430 2.701 2.111 3.256     .  0  0 "[    .    1    .    2]" 1 
        731 1  23 VAL H    1  23 VAL HB   . . 3.120 2.452 2.316 2.742     .  0  0 "[    .    1    .    2]" 1 
        732 1  23 VAL H    1  23 VAL MG2  . . 3.270 2.243 2.041 2.391     .  0  0 "[    .    1    .    2]" 1 
        733 1  23 VAL H    1  24 LYS H    . . 3.020 2.541 2.364 2.805     .  0  0 "[    .    1    .    2]" 1 
        734 1  23 VAL H    1  24 LYS HB2  . . 5.150 4.704 4.405 5.103     .  0  0 "[    .    1    .    2]" 1 
        735 1  23 VAL H    1  24 LYS HG2  . . 5.500 5.580 5.135 5.840 0.340  5  0 "[    .    1    .    2]" 1 
        736 1  23 VAL H    1  25 LEU H    . . 4.200 3.904 3.554 4.199     .  0  0 "[    .    1    .    2]" 1 
        737 1  23 VAL H    1  26 LEU H    . . 5.300 4.587 4.294 4.770     .  0  0 "[    .    1    .    2]" 1 
        738 1  23 VAL H    1  98 ILE MD   . . 4.850 3.940 3.413 4.805     .  0  0 "[    .    1    .    2]" 1 
        739 1  23 VAL HA   1  23 VAL MG1  . . 3.360 2.452 2.239 2.629     .  0  0 "[    .    1    .    2]" 1 
        740 1  23 VAL HA   1  23 VAL MG2  . . 3.280 2.353 2.233 2.746     .  0  0 "[    .    1    .    2]" 1 
        741 1  23 VAL HA   1  24 LYS HA   . . 5.070 4.882 4.800 4.993     .  0  0 "[    .    1    .    2]" 1 
        742 1  23 VAL HA   1  25 LEU H    . . 4.860 4.299 3.945 4.555     .  0  0 "[    .    1    .    2]" 1 
        743 1  23 VAL HA   1  26 LEU H    . . 3.640 3.406 3.118 3.707 0.067 10  0 "[    .    1    .    2]" 1 
        744 1  23 VAL HA   1  26 LEU HB2  . . 3.290 2.357 2.105 2.541     .  0  0 "[    .    1    .    2]" 1 
        745 1  23 VAL HA   1  26 LEU HB3  . . 3.690 3.598 3.314 3.763 0.073  5  0 "[    .    1    .    2]" 1 
        746 1  23 VAL HA   1  26 LEU QD   . . 3.560 2.885 2.093 3.524     .  0  0 "[    .    1    .    2]" 1 
        747 1  23 VAL HA   1  26 LEU HG   . . 4.650 3.987 2.984 4.562     .  0  0 "[    .    1    .    2]" 1 
        748 1  23 VAL HA   1  27 LYS H    . . 5.200 4.523 3.993 4.943     .  0  0 "[    .    1    .    2]" 1 
        749 1  23 VAL HA   1  98 ILE MD   . . 4.940 4.279 3.908 4.893     .  0  0 "[    .    1    .    2]" 1 
        750 1  23 VAL HB   1  24 LYS H    . . 3.380 2.754 2.369 3.050     .  0  0 "[    .    1    .    2]" 1 
        751 1  23 VAL HB   1  25 LEU H    . . 5.360 5.116 4.642 5.409 0.049 12  0 "[    .    1    .    2]" 1 
        752 1  23 VAL MG1  1  24 LYS H    . . 4.180 3.577 3.359 3.858     .  0  0 "[    .    1    .    2]" 1 
        753 1  23 VAL MG1  1  24 LYS HA   . . 4.360 3.813 3.606 4.004     .  0  0 "[    .    1    .    2]" 1 
        754 1  23 VAL MG1  1  27 LYS HB2  . . 5.500 4.395 3.767 4.855     .  0  0 "[    .    1    .    2]" 1 
        755 1  23 VAL MG2  1  24 LYS H    . . 4.500 3.944 3.467 4.123     .  0  0 "[    .    1    .    2]" 1 
        756 1  23 VAL MG2  1  26 LEU H    . . 5.440 5.108 4.927 5.330     .  0  0 "[    .    1    .    2]" 1 
        757 1  23 VAL MG2  1  98 ILE HB   . . 3.490 2.795 2.332 3.185     .  0  0 "[    .    1    .    2]" 1 
        758 1  23 VAL MG2  1  98 ILE MD   . . 3.450 2.385 2.053 3.521 0.071 18  0 "[    .    1    .    2]" 1 
        759 1  23 VAL MG2  1  98 ILE MG   . . 3.960 3.398 3.082 3.817     .  0  0 "[    .    1    .    2]" 1 
        760 1  24 LYS H    1  24 LYS HB2  . . 3.320 2.552 2.411 2.685     .  0  0 "[    .    1    .    2]" 1 
        761 1  24 LYS H    1  24 LYS HB3  . . 3.720 3.551 3.476 3.624     .  0  0 "[    .    1    .    2]" 1 
        762 1  24 LYS H    1  24 LYS HD2  . . 4.540 3.709 3.319 4.080     .  0  0 "[    .    1    .    2]" 1 
        763 1  24 LYS H    1  24 LYS HD3  . . 4.460 4.518 4.311 4.615 0.155 12  0 "[    .    1    .    2]" 1 
        764 1  24 LYS H    1  24 LYS HG2  . . 4.050 3.265 2.786 3.457     .  0  0 "[    .    1    .    2]" 1 
        765 1  24 LYS H    1  24 LYS HG3  . . 3.340 1.998 1.860 2.180     .  0  0 "[    .    1    .    2]" 1 
        766 1  24 LYS H    1  25 LEU H    . . 3.370 2.726 2.594 2.889     .  0  0 "[    .    1    .    2]" 1 
        767 1  24 LYS H    1  26 LEU H    . . 4.600 4.178 3.977 4.345     .  0  0 "[    .    1    .    2]" 1 
        768 1  24 LYS HA   1  24 LYS HG2  . . 3.450 2.709 2.581 2.919     .  0  0 "[    .    1    .    2]" 1 
        769 1  24 LYS HA   1  24 LYS HG3  . . 3.480 3.132 2.945 3.367     .  0  0 "[    .    1    .    2]" 1 
        770 1  24 LYS HA   1  26 LEU H    . . 5.100 4.524 4.210 4.732     .  0  0 "[    .    1    .    2]" 1 
        771 1  24 LYS HB2  1  24 LYS QE   . . 4.890 3.967 3.787 4.100     .  0  0 "[    .    1    .    2]" 1 
        772 1  24 LYS HB2  1  25 LEU H    . . 3.470 2.681 2.497 2.942     .  0  0 "[    .    1    .    2]" 1 
        773 1  24 LYS HB3  1  24 LYS QE   . . 4.660 4.138 3.962 4.308     .  0  0 "[    .    1    .    2]" 1 
        774 1  24 LYS HB3  1  25 LEU H    . . 3.940 3.810 3.601 3.996 0.056 18  0 "[    .    1    .    2]" 1 
        775 1  24 LYS HB3  1  25 LEU HA   . . 5.500 4.554 4.285 4.853     .  0  0 "[    .    1    .    2]" 1 
        776 1  24 LYS HD3  1  24 LYS HG2  . . 3.000 2.493 2.372 2.668     .  0  0 "[    .    1    .    2]" 1 
        777 1  24 LYS QE   1  24 LYS HG2  . . 3.160 2.578 2.260 3.066     .  0  0 "[    .    1    .    2]" 1 
        778 1  25 LEU H    1  25 LEU HB2  . . 3.090 2.266 2.176 2.349     .  0  0 "[    .    1    .    2]" 1 
        779 1  25 LEU H    1  25 LEU HB3  . . 3.610 3.522 3.432 3.590     .  0  0 "[    .    1    .    2]" 1 
        780 1  25 LEU H    1  25 LEU QD   . . 3.950 2.820 2.101 3.449     .  0  0 "[    .    1    .    2]" 1 
        781 1  25 LEU H    1  25 LEU HG   . . 3.160 2.993 2.616 3.255 0.095 11  0 "[    .    1    .    2]" 1 
        782 1  25 LEU H    1  26 LEU H    . . 3.210 2.483 2.359 2.651     .  0  0 "[    .    1    .    2]" 1 
        783 1  25 LEU H    1  26 LEU HA   . . 5.290 5.148 5.035 5.281     .  0  0 "[    .    1    .    2]" 1 
        784 1  25 LEU H    1  26 LEU HB2  . . 5.070 4.191 4.055 4.338     .  0  0 "[    .    1    .    2]" 1 
        785 1  25 LEU H    1  26 LEU HB3  . . 5.490 5.571 5.547 5.582 0.092 20  0 "[    .    1    .    2]" 1 
        786 1  25 LEU H    1  49 VAL QG   . . 4.990 4.084 3.849 4.422     .  0  0 "[    .    1    .    2]" 1 
        787 1  25 LEU HA   1  25 LEU QD   . . 2.870 2.095 1.999 2.209     .  0  0 "[    .    1    .    2]" 1 
        788 1  25 LEU HA   1  25 LEU HG   . . 3.710 3.310 2.738 3.778 0.068 17  0 "[    .    1    .    2]" 1 
        789 1  25 LEU HA   1  27 LYS H    . . 5.220 3.971 3.584 4.321     .  0  0 "[    .    1    .    2]" 1 
        790 1  25 LEU HA   1  28 GLU H    . . 4.060 3.664 3.298 3.924     .  0  0 "[    .    1    .    2]" 1 
        791 1  25 LEU HA   1  28 GLU HB2  . . 4.410 3.892 3.231 4.267     .  0  0 "[    .    1    .    2]" 1 
        792 1  25 LEU HA   1  28 GLU HG2  . . 4.210 3.702 2.903 4.307 0.097  2  0 "[    .    1    .    2]" 1 
        793 1  25 LEU HA   1  28 GLU HG3  . . 4.000 3.293 2.413 4.020 0.020  2  0 "[    .    1    .    2]" 1 
        794 1  25 LEU HB2  1  25 LEU QD   . . 3.180 2.440 2.222 2.658     .  0  0 "[    .    1    .    2]" 1 
        795 1  25 LEU HB2  1  26 LEU H    . . 3.450 2.724 2.441 3.121     .  0  0 "[    .    1    .    2]" 1 
        796 1  25 LEU HB2  1  26 LEU HA   . . 5.500 4.559 4.302 4.932     .  0  0 "[    .    1    .    2]" 1 
        797 1  25 LEU HB2  1  49 VAL QG   . . 3.320 2.450 2.106 3.138     .  0  0 "[    .    1    .    2]" 1 
        798 1  25 LEU HB3  1  26 LEU H    . . 4.090 3.546 3.305 3.840     .  0  0 "[    .    1    .    2]" 1 
        799 1  25 LEU HB3  1  26 LEU HA   . . 5.500 4.403 4.210 4.759     .  0  0 "[    .    1    .    2]" 1 
        800 1  25 LEU HB3  1  49 VAL QG   . . 3.620 2.235 1.980 2.854     .  0  0 "[    .    1    .    2]" 1 
        801 1  25 LEU QD   1  26 LEU H    . . 5.480 4.106 3.903 4.351     .  0  0 "[    .    1    .    2]" 1 
        802 1  25 LEU QD   1  28 GLU H    . . 5.500 4.816 4.497 5.049     .  0  0 "[    .    1    .    2]" 1 
        803 1  25 LEU QD   1  28 GLU HG3  . . 4.960 3.644 2.982 4.363     .  0  0 "[    .    1    .    2]" 1 
        804 1  25 LEU QD   1  29 LYS QE   . . 5.370 4.784 3.502 5.339     .  0  0 "[    .    1    .    2]" 1 
        805 1  26 LEU H    1  26 LEU HB2  . . 2.940 2.062 1.957 2.166     .  0  0 "[    .    1    .    2]" 1 
        806 1  26 LEU H    1  26 LEU HB3  . . 3.330 3.299 3.186 3.399 0.069 15  0 "[    .    1    .    2]" 1 
        807 1  26 LEU H    1  26 LEU QD   . . 4.240 3.341 2.480 3.716     .  0  0 "[    .    1    .    2]" 1 
        808 1  26 LEU H    1  27 LYS H    . . 3.390 2.743 2.522 2.882     .  0  0 "[    .    1    .    2]" 1 
        809 1  26 LEU H    1  27 LYS HA   . . 5.300 5.290 5.109 5.363 0.063 12  0 "[    .    1    .    2]" 1 
        810 1  26 LEU H    1  27 LYS HB2  . . 5.500 4.948 4.566 5.394     .  0  0 "[    .    1    .    2]" 1 
        811 1  26 LEU H    1  28 GLU H    . . 4.390 4.320 4.188 4.471 0.081  2  0 "[    .    1    .    2]" 1 
        812 1  26 LEU H    1  49 VAL QG   . . 4.090 3.149 2.827 3.522     .  0  0 "[    .    1    .    2]" 1 
        813 1  26 LEU HA   1  26 LEU QD   . . 3.150 2.074 1.919 2.184     .  0  0 "[    .    1    .    2]" 1 
        814 1  26 LEU HA   1  26 LEU HG   . . 3.860 2.908 2.465 3.721     .  0  0 "[    .    1    .    2]" 1 
        815 1  26 LEU HA   1  28 GLU H    . . 4.400 3.866 3.510 4.207     .  0  0 "[    .    1    .    2]" 1 
        816 1  26 LEU HA   1  29 LYS H    . . 3.920 3.359 3.070 3.681     .  0  0 "[    .    1    .    2]" 1 
        817 1  26 LEU HA   1  29 LYS HB2  . . 4.100 2.832 2.278 3.480     .  0  0 "[    .    1    .    2]" 1 
        818 1  26 LEU HA   1  29 LYS HG2  . . 5.020 3.753 3.437 4.395     .  0  0 "[    .    1    .    2]" 1 
        819 1  26 LEU HA   1  29 LYS HG3  . . 4.930 4.228 3.647 5.075 0.145  2  0 "[    .    1    .    2]" 1 
        820 1  26 LEU HA   1  49 VAL QG   . . 3.300 2.402 1.930 3.230     .  0  0 "[    .    1    .    2]" 1 
        821 1  26 LEU HB2  1  27 LYS H    . . 3.730 3.214 2.914 3.474     .  0  0 "[    .    1    .    2]" 1 
        822 1  26 LEU HB2  1  30 ILE MD   . . 4.890 3.674 3.408 4.013     .  0  0 "[    .    1    .    2]" 1 
        823 1  26 LEU HB2  1  49 VAL QG   . . 4.360 3.642 3.293 4.210     .  0  0 "[    .    1    .    2]" 1 
        824 1  26 LEU HB3  1  27 LYS H    . . 3.900 3.241 2.877 3.545     .  0  0 "[    .    1    .    2]" 1 
        825 1  26 LEU HB3  1  28 GLU H    . . 4.970 5.022 4.920 5.053 0.083  4  0 "[    .    1    .    2]" 1 
        826 1  26 LEU HB3  1  30 ILE MD   . . 4.230 2.262 2.045 2.612     .  0  0 "[    .    1    .    2]" 1 
        827 1  26 LEU HB3  1  32 PHE QE   . . 5.490 4.902 4.441 5.309     .  0  0 "[    .    1    .    2]" 1 
        828 1  26 LEU HB3  1  49 VAL QG   . . 5.150 4.112 3.834 4.809     .  0  0 "[    .    1    .    2]" 1 
        829 1  26 LEU QD   1  27 LYS H    . . 5.150 4.223 4.033 4.398     .  0  0 "[    .    1    .    2]" 1 
        830 1  26 LEU QD   1  29 LYS H    . . 5.500 4.026 3.666 4.453     .  0  0 "[    .    1    .    2]" 1 
        831 1  26 LEU QD   1  30 ILE MD   . . 4.280 2.113 1.955 2.398     .  0  0 "[    .    1    .    2]" 1 
        832 1  26 LEU QD   1  32 PHE QE   . . 3.330 2.209 2.005 2.617     .  0  0 "[    .    1    .    2]" 1 
        833 1  26 LEU QD   1  32 PHE HZ   . . 4.060 2.971 2.540 3.360     .  0  0 "[    .    1    .    2]" 1 
        834 1  26 LEU QD   1  47 THR HA   . . 4.960 4.626 4.296 4.930     .  0  0 "[    .    1    .    2]" 1 
        835 1  26 LEU QD   1  47 THR HB   . . 3.610 3.255 2.957 3.609     .  0  0 "[    .    1    .    2]" 1 
        836 1  26 LEU QD   1  47 THR MG   . . 3.440 3.103 2.859 3.390     .  0  0 "[    .    1    .    2]" 1 
        837 1  26 LEU QD   1  48 PRO HD2  . . 5.250 3.347 2.908 3.619     .  0  0 "[    .    1    .    2]" 1 
        838 1  26 LEU QD   1  48 PRO HD3  . . 5.300 4.657 4.185 4.975     .  0  0 "[    .    1    .    2]" 1 
        839 1  26 LEU QD   1  48 PRO HG2  . . 5.320 3.559 2.972 4.054     .  0  0 "[    .    1    .    2]" 1 
        840 1  26 LEU QD   1  49 VAL H    . . 4.870 3.858 3.374 4.329     .  0  0 "[    .    1    .    2]" 1 
        841 1  26 LEU QD   1  49 VAL QG   . . 3.410 2.086 1.704 2.434     .  0  0 "[    .    1    .    2]" 1 
        842 1  26 LEU HG   1  27 LYS H    . . 5.490 5.153 4.886 5.438     .  0  0 "[    .    1    .    2]" 1 
        843 1  26 LEU HG   1  30 ILE MD   . . 4.580 4.180 3.288 4.516     .  0  0 "[    .    1    .    2]" 1 
        844 1  26 LEU HG   1  49 VAL QG   . . 4.000 2.474 1.975 3.996     .  0  0 "[    .    1    .    2]" 1 
        845 1  27 LYS H    1  27 LYS HB2  . . 3.260 2.425 2.203 2.788     .  0  0 "[    .    1    .    2]" 1 
        846 1  27 LYS H    1  27 LYS HB3  . . 3.280 2.589 2.182 2.957     .  0  0 "[    .    1    .    2]" 1 
        847 1  27 LYS H    1  27 LYS QD   . . 4.680 4.424 3.808 4.759 0.079 19  0 "[    .    1    .    2]" 1 
        848 1  27 LYS H    1  27 LYS HG2  . . 5.370 4.472 4.178 4.552     .  0  0 "[    .    1    .    2]" 1 
        849 1  27 LYS H    1  28 GLU H    . . 3.460 2.713 2.510 2.965     .  0  0 "[    .    1    .    2]" 1 
        850 1  27 LYS H    1  28 GLU HB2  . . 5.500 4.917 4.576 5.558 0.058 17  0 "[    .    1    .    2]" 1 
        851 1  27 LYS H    1  28 GLU HG3  . . 5.420 5.239 3.910 5.502 0.082  2  0 "[    .    1    .    2]" 1 
        852 1  27 LYS H    1  29 LYS H    . . 4.830 4.151 3.840 4.484     .  0  0 "[    .    1    .    2]" 1 
        853 1  27 LYS H    1  30 ILE MD   . . 5.140 3.953 3.581 4.520     .  0  0 "[    .    1    .    2]" 1 
        854 1  27 LYS HA   1  27 LYS HB2  . . 2.990 2.519 2.311 2.661     .  0  0 "[    .    1    .    2]" 1 
        855 1  27 LYS HA   1  27 LYS HG2  . . 3.100 2.728 2.462 3.463 0.363  2  0 "[    .    1    .    2]" 1 
        856 1  27 LYS HA   1  30 ILE H    . . 5.100 3.940 3.468 4.448     .  0  0 "[    .    1    .    2]" 1 
        857 1  27 LYS HA   1  30 ILE HB   . . 4.210 3.098 2.727 3.438     .  0  0 "[    .    1    .    2]" 1 
        858 1  27 LYS HA   1  30 ILE MD   . . 3.500 2.626 2.181 3.117     .  0  0 "[    .    1    .    2]" 1 
        859 1  27 LYS HA   1  30 ILE HG12 . . 5.490 5.241 4.990 5.546 0.056 13  0 "[    .    1    .    2]" 1 
        860 1  27 LYS HA   1  30 ILE HG13 . . 5.440 4.085 3.859 4.370     .  0  0 "[    .    1    .    2]" 1 
        861 1  27 LYS HA   1  30 ILE MG   . . 5.360 4.371 4.043 4.754     .  0  0 "[    .    1    .    2]" 1 
        862 1  27 LYS HA   1 121 PHE QE   . . 3.900 2.857 2.438 3.454     .  0  0 "[    .    1    .    2]" 1 
        863 1  27 LYS HA   1 121 PHE HZ   . . 3.040 2.334 2.041 2.852     .  0  0 "[    .    1    .    2]" 1 
        864 1  27 LYS HB2  1  27 LYS QD   . . 3.340 2.805 2.204 3.303     .  0  0 "[    .    1    .    2]" 1 
        865 1  27 LYS HB2  1  28 GLU H    . . 4.210 4.060 3.805 4.284 0.074 11  0 "[    .    1    .    2]" 1 
        866 1  27 LYS HB2  1  30 ILE MD   . . 5.500 4.288 3.924 4.691     .  0  0 "[    .    1    .    2]" 1 
        867 1  27 LYS HB3  1  27 LYS QD   . . 3.400 2.491 2.228 2.832     .  0  0 "[    .    1    .    2]" 1 
        868 1  27 LYS HB3  1  27 LYS QE   . . 5.120 2.796 1.975 4.041     .  0  0 "[    .    1    .    2]" 1 
        869 1  27 LYS HB3  1  28 GLU H    . . 3.760 3.043 2.613 3.412     .  0  0 "[    .    1    .    2]" 1 
        870 1  27 LYS HB3  1  28 GLU HA   . . 5.280 4.435 4.115 5.057     .  0  0 "[    .    1    .    2]" 1 
        871 1  27 LYS QD   1 121 PHE QE   . . 5.500 4.544 3.843 5.358     .  0  0 "[    .    1    .    2]" 1 
        872 1  27 LYS QD   1 121 PHE HZ   . . 5.130 4.292 3.882 4.733     .  0  0 "[    .    1    .    2]" 1 
        873 1  27 LYS QE   1  27 LYS HG2  . . 3.550 2.325 1.992 3.342     .  0  0 "[    .    1    .    2]" 1 
        874 1  27 LYS QE   1  28 GLU HG3  . . 5.500 5.204 3.060 5.593 0.093 10  0 "[    .    1    .    2]" 1 
        875 1  27 LYS QE   1 121 PHE QE   . . 5.170 4.845 3.789 5.275 0.105  6  0 "[    .    1    .    2]" 1 
        876 1  27 LYS QE   1 121 PHE HZ   . . 4.610 4.295 2.950 4.710 0.100  2  0 "[    .    1    .    2]" 1 
        877 1  27 LYS HG2  1  28 GLU H    . . 5.500 4.459 3.560 4.774     .  0  0 "[    .    1    .    2]" 1 
        878 1  27 LYS HG2  1  28 GLU HA   . . 4.680 4.499 3.525 4.759 0.079 10  0 "[    .    1    .    2]" 1 
        879 1  27 LYS HG2  1  30 ILE MD   . . 5.390 4.875 4.235 5.782 0.392  2  0 "[    .    1    .    2]" 1 
        880 1  27 LYS HG2  1 121 PHE QE   . . 3.850 3.665 3.048 4.605 0.755  2  2 "[ +  -    1    .    2]" 1 
        881 1  27 LYS HG2  1 121 PHE HZ   . . 2.870 2.613 2.233 3.663 0.793  5  2 "[ -  +    1    .    2]" 1 
        882 1  28 GLU H    1  28 GLU HB2  . . 3.170 2.425 2.213 2.708     .  0  0 "[    .    1    .    2]" 1 
        883 1  28 GLU H    1  28 GLU HB3  . . 3.570 3.575 3.495 3.626 0.056 11  0 "[    .    1    .    2]" 1 
        884 1  28 GLU H    1  28 GLU HG2  . . 3.530 2.492 2.077 3.206     .  0  0 "[    .    1    .    2]" 1 
        885 1  28 GLU H    1  28 GLU HG3  . . 3.440 3.195 1.938 3.511 0.071  1  0 "[    .    1    .    2]" 1 
        886 1  28 GLU H    1  29 LYS H    . . 3.240 2.505 2.271 2.657     .  0  0 "[    .    1    .    2]" 1 
        887 1  28 GLU HA   1  28 GLU HB3  . . 3.000 2.502 2.313 2.636     .  0  0 "[    .    1    .    2]" 1 
        888 1  28 GLU HA   1  28 GLU HG2  . . 3.390 2.806 2.444 3.126     .  0  0 "[    .    1    .    2]" 1 
        889 1  28 GLU HA   1  28 GLU HG3  . . 3.690 3.695 3.400 3.777 0.087 14  0 "[    .    1    .    2]" 1 
        890 1  28 GLU HA   1  30 ILE H    . . 4.950 4.276 3.887 4.551     .  0  0 "[    .    1    .    2]" 1 
        891 1  28 GLU HB2  1  29 LYS H    . . 3.880 3.166 2.787 3.328     .  0  0 "[    .    1    .    2]" 1 
        892 1  28 GLU HB2  1  29 LYS HG3  . . 5.460 4.373 3.974 5.093     .  0  0 "[    .    1    .    2]" 1 
        893 1  28 GLU HB3  1  29 LYS H    . . 4.410 4.064 3.707 4.226     .  0  0 "[    .    1    .    2]" 1 
        894 1  28 GLU HB3  1  29 LYS HD2  . . 5.180 4.911 2.705 5.254 0.074 19  0 "[    .    1    .    2]" 1 
        895 1  28 GLU HB3  1  29 LYS HD3  . . 5.030 3.457 2.798 4.023     .  0  0 "[    .    1    .    2]" 1 
        896 1  28 GLU HG3  1  29 LYS H    . . 5.230 5.037 4.112 5.307 0.077 13  0 "[    .    1    .    2]" 1 
        897 1  29 LYS H    1  29 LYS HB2  . . 3.220 2.543 1.986 2.779     .  0  0 "[    .    1    .    2]" 1 
        898 1  29 LYS H    1  29 LYS HB3  . . 3.850 3.679 3.278 3.814     .  0  0 "[    .    1    .    2]" 1 
        899 1  29 LYS H    1  29 LYS HD2  . . 4.810 4.507 2.745 4.872 0.062 16  0 "[    .    1    .    2]" 1 
        900 1  29 LYS H    1  29 LYS HD3  . . 4.920 3.824 2.183 4.546     .  0  0 "[    .    1    .    2]" 1 
        901 1  29 LYS H    1  29 LYS QE   . . 5.500 4.939 4.079 5.450     .  0  0 "[    .    1    .    2]" 1 
        902 1  29 LYS H    1  29 LYS HG2  . . 3.630 2.964 2.574 3.976 0.346  2  0 "[    .    1    .    2]" 1 
        903 1  29 LYS H    1  29 LYS HG3  . . 4.390 4.103 3.723 4.306     .  0  0 "[    .    1    .    2]" 1 
        904 1  29 LYS H    1  30 ILE H    . . 2.970 2.601 2.133 3.021 0.051  2  0 "[    .    1    .    2]" 1 
        905 1  29 LYS H    1  30 ILE HA   . . 5.300 4.849 4.679 5.111     .  0  0 "[    .    1    .    2]" 1 
        906 1  29 LYS H    1  30 ILE HB   . . 4.520 4.239 4.008 4.579 0.059  2  0 "[    .    1    .    2]" 1 
        907 1  29 LYS H    1  30 ILE MD   . . 5.500 4.315 3.903 4.625     .  0  0 "[    .    1    .    2]" 1 
        908 1  29 LYS H    1  30 ILE HG12 . . 5.440 5.360 5.069 5.523 0.083 17  0 "[    .    1    .    2]" 1 
        909 1  29 LYS HA   1  29 LYS HD2  . . 2.970 2.632 2.213 3.023 0.053  9  0 "[    .    1    .    2]" 1 
        910 1  29 LYS HA   1  29 LYS HD3  . . 3.520 2.685 2.286 3.617 0.097  2  0 "[    .    1    .    2]" 1 
        911 1  29 LYS HA   1  29 LYS QE   . . 4.560 4.294 4.139 4.408     .  0  0 "[    .    1    .    2]" 1 
        912 1  29 LYS HA   1  29 LYS HG3  . . 4.220 3.698 2.251 3.904     .  0  0 "[    .    1    .    2]" 1 
        913 1  29 LYS HA   1  30 ILE HA   . . 5.410 4.515 4.355 4.856     .  0  0 "[    .    1    .    2]" 1 
        914 1  29 LYS HA   1  30 ILE HG13 . . 5.410 4.900 4.656 5.291     .  0  0 "[    .    1    .    2]" 1 
        915 1  29 LYS HA   1  48 PRO HB2  . . 5.500 5.196 4.924 5.574 0.074 10  0 "[    .    1    .    2]" 1 
        916 1  29 LYS HA   1  48 PRO HG2  . . 5.500 4.693 4.406 5.129     .  0  0 "[    .    1    .    2]" 1 
        917 1  29 LYS HB2  1  30 ILE H    . . 4.340 3.981 2.708 4.325     .  0  0 "[    .    1    .    2]" 1 
        918 1  29 LYS HB2  1  30 ILE HA   . . 5.500 4.785 4.390 5.043     .  0  0 "[    .    1    .    2]" 1 
        919 1  29 LYS HB2  1  32 PHE QD   . . 4.800 4.315 3.509 4.827 0.027  5  0 "[    .    1    .    2]" 1 
        920 1  29 LYS HB2  1  49 VAL QG   . . 5.100 3.172 2.257 4.401     .  0  0 "[    .    1    .    2]" 1 
        921 1  29 LYS HB3  1  48 PRO HD2  . . 4.640 4.236 3.779 4.693 0.053 18  0 "[    .    1    .    2]" 1 
        922 1  29 LYS HB3  1  48 PRO HD3  . . 5.160 4.707 4.453 5.010     .  0  0 "[    .    1    .    2]" 1 
        923 1  29 LYS HB3  1  48 PRO HG2  . . 3.700 2.338 2.099 2.765     .  0  0 "[    .    1    .    2]" 1 
        924 1  29 LYS HB3  1  49 VAL QG   . . 5.500 3.900 3.115 5.207     .  0  0 "[    .    1    .    2]" 1 
        925 1  29 LYS QE   1  29 LYS HG3  . . 3.820 2.263 1.969 2.571     .  0  0 "[    .    1    .    2]" 1 
        926 1  29 LYS QE   1  48 PRO HA   . . 5.070 4.782 4.122 5.155 0.085  2  0 "[    .    1    .    2]" 1 
        927 1  29 LYS QE   1  48 PRO HB2  . . 4.320 2.770 2.029 3.499     .  0  0 "[    .    1    .    2]" 1 
        928 1  29 LYS QE   1  48 PRO HB3  . . 5.100 4.404 3.556 5.087     .  0  0 "[    .    1    .    2]" 1 
        929 1  29 LYS QE   1  48 PRO HG2  . . 5.220 3.849 3.142 4.585     .  0  0 "[    .    1    .    2]" 1 
        930 1  29 LYS QE   1  48 PRO HG3  . . 5.500 4.689 3.724 5.367     .  0  0 "[    .    1    .    2]" 1 
        931 1  29 LYS QE   1  49 VAL QG   . . 4.760 3.654 2.363 4.358     .  0  0 "[    .    1    .    2]" 1 
        932 1  29 LYS HG2  1  49 VAL QG   . . 5.140 3.303 2.297 4.397     .  0  0 "[    .    1    .    2]" 1 
        933 1  29 LYS HG3  1  48 PRO HB2  . . 3.990 3.022 2.579 3.340     .  0  0 "[    .    1    .    2]" 1 
        934 1  29 LYS HG3  1  48 PRO HB3  . . 4.840 4.586 4.108 4.916 0.076  5  0 "[    .    1    .    2]" 1 
        935 1  29 LYS HG3  1  49 VAL QG   . . 4.230 2.993 2.168 4.028     .  0  0 "[    .    1    .    2]" 1 
        936 1  30 ILE H    1  30 ILE HB   . . 2.940 2.584 2.348 2.753     .  0  0 "[    .    1    .    2]" 1 
        937 1  30 ILE H    1  30 ILE MD   . . 4.230 3.979 3.287 4.281 0.051 11  0 "[    .    1    .    2]" 1 
        938 1  30 ILE H    1  30 ILE HG13 . . 3.500 3.160 2.161 3.510 0.010 11  0 "[    .    1    .    2]" 1 
        939 1  30 ILE H    1  30 ILE MG   . . 4.300 3.852 3.753 3.917     .  0  0 "[    .    1    .    2]" 1 
        940 1  30 ILE H    1  31 PRO HA   . . 5.480 4.850 4.784 4.924     .  0  0 "[    .    1    .    2]" 1 
        941 1  30 ILE H    1 121 PHE HZ   . . 4.470 3.953 3.542 4.244     .  0  0 "[    .    1    .    2]" 1 
        942 1  30 ILE HA   1  30 ILE MD   . . 4.250 3.873 3.820 3.967     .  0  0 "[    .    1    .    2]" 1 
        943 1  30 ILE HA   1  30 ILE HG12 . . 3.560 2.624 2.475 2.804     .  0  0 "[    .    1    .    2]" 1 
        944 1  30 ILE HA   1  30 ILE HG13 . . 3.700 2.773 2.658 2.913     .  0  0 "[    .    1    .    2]" 1 
        945 1  30 ILE HA   1  30 ILE MG   . . 3.600 2.598 2.541 2.667     .  0  0 "[    .    1    .    2]" 1 
        946 1  30 ILE HA   1  31 PRO HA   . . 3.020 2.245 2.136 2.369     .  0  0 "[    .    1    .    2]" 1 
        947 1  30 ILE HA   1  31 PRO QB   . . 4.500 4.005 3.944 4.052     .  0  0 "[    .    1    .    2]" 1 
        948 1  30 ILE HA   1  32 PHE H    . . 3.700 3.352 3.122 3.581     .  0  0 "[    .    1    .    2]" 1 
        949 1  30 ILE HA   1  32 PHE HB3  . . 5.140 3.533 3.150 3.847     .  0  0 "[    .    1    .    2]" 1 
        950 1  30 ILE HA   1  32 PHE QD   . . 2.640 2.407 2.138 2.678 0.038  2  0 "[    .    1    .    2]" 1 
        951 1  30 ILE HA   1 119 VAL HB   . . 5.230 4.544 4.130 4.907     .  0  0 "[    .    1    .    2]" 1 
        952 1  30 ILE HB   1  30 ILE MD   . . 3.330 2.344 2.297 2.390     .  0  0 "[    .    1    .    2]" 1 
        953 1  30 ILE HB   1  31 PRO HA   . . 4.800 4.159 4.085 4.264     .  0  0 "[    .    1    .    2]" 1 
        954 1  30 ILE HB   1  32 PHE QD   . . 5.330 4.778 4.485 5.026     .  0  0 "[    .    1    .    2]" 1 
        955 1  30 ILE HB   1 121 PHE QD   . . 4.680 4.155 3.889 4.511     .  0  0 "[    .    1    .    2]" 1 
        956 1  30 ILE HB   1 121 PHE QE   . . 5.250 2.973 2.732 3.152     .  0  0 "[    .    1    .    2]" 1 
        957 1  30 ILE HB   1 121 PHE HZ   . . 3.210 2.583 2.309 2.795     .  0  0 "[    .    1    .    2]" 1 
        958 1  30 ILE MD   1  30 ILE MG   . . 3.260 2.078 2.021 2.151     .  0  0 "[    .    1    .    2]" 1 
        959 1  30 ILE MD   1  31 PRO HA   . . 5.120 4.595 4.418 4.830     .  0  0 "[    .    1    .    2]" 1 
        960 1  30 ILE MD   1  32 PHE QD   . . 4.480 4.192 3.770 4.551 0.071 17  0 "[    .    1    .    2]" 1 
        961 1  30 ILE MD   1 120 ARG HA   . . 5.500 4.839 4.606 5.242     .  0  0 "[    .    1    .    2]" 1 
        962 1  30 ILE MD   1 121 PHE H    . . 5.130 5.100 4.810 5.215 0.085 18  0 "[    .    1    .    2]" 1 
        963 1  30 ILE MD   1 121 PHE QD   . . 3.790 3.463 3.089 3.873 0.083 13  0 "[    .    1    .    2]" 1 
        964 1  30 ILE MD   1 121 PHE QE   . . 3.590 2.664 2.324 3.170     .  0  0 "[    .    1    .    2]" 1 
        965 1  30 ILE MD   1 121 PHE HZ   . . 3.510 3.397 2.854 3.593 0.083 15  0 "[    .    1    .    2]" 1 
        966 1  30 ILE HG12 1  30 ILE MG   . . 3.740 2.259 2.214 2.304     .  0  0 "[    .    1    .    2]" 1 
        967 1  30 ILE HG12 1  31 PRO HA   . . 4.820 3.555 3.366 3.825     .  0  0 "[    .    1    .    2]" 1 
        968 1  30 ILE HG12 1  32 PHE H    . . 5.130 4.421 4.075 4.953     .  0  0 "[    .    1    .    2]" 1 
        969 1  30 ILE HG12 1  32 PHE QD   . . 3.260 2.699 2.214 3.216     .  0  0 "[    .    1    .    2]" 1 
        970 1  30 ILE HG13 1  31 PRO HA   . . 5.320 4.538 4.379 4.768     .  0  0 "[    .    1    .    2]" 1 
        971 1  30 ILE HG13 1  32 PHE QD   . . 3.180 3.097 2.686 3.258 0.078  8  0 "[    .    1    .    2]" 1 
        972 1  30 ILE HG13 1 119 VAL QG   . . 4.350 3.787 3.370 4.343     .  0  0 "[    .    1    .    2]" 1 
        973 1  30 ILE MG   1  31 PRO HA   . . 3.160 2.081 2.005 2.213     .  0  0 "[    .    1    .    2]" 1 
        974 1  30 ILE MG   1  31 PRO QB   . . 4.230 3.163 2.968 3.367     .  0  0 "[    .    1    .    2]" 1 
        975 1  30 ILE MG   1  31 PRO HD2  . . 5.080 4.081 3.871 4.291     .  0  0 "[    .    1    .    2]" 1 
        976 1  30 ILE MG   1  31 PRO HD3  . . 4.710 3.014 2.728 3.359     .  0  0 "[    .    1    .    2]" 1 
        977 1  30 ILE MG   1  31 PRO QG   . . 5.190 3.924 3.409 4.145     .  0  0 "[    .    1    .    2]" 1 
        978 1  30 ILE MG   1  32 PHE H    . . 3.950 3.786 3.614 4.022 0.072  8  0 "[    .    1    .    2]" 1 
        979 1  30 ILE MG   1  32 PHE QD   . . 4.260 3.771 3.499 3.977     .  0  0 "[    .    1    .    2]" 1 
        980 1  30 ILE MG   1 119 VAL HB   . . 4.920 4.209 3.712 4.522     .  0  0 "[    .    1    .    2]" 1 
        981 1  30 ILE MG   1 119 VAL QG   . . 3.830 2.741 2.339 3.266     .  0  0 "[    .    1    .    2]" 1 
        982 1  30 ILE MG   1 120 ARG H    . . 5.120 3.932 3.668 4.360     .  0  0 "[    .    1    .    2]" 1 
        983 1  30 ILE MG   1 120 ARG HA   . . 3.280 2.331 2.180 2.608     .  0  0 "[    .    1    .    2]" 1 
        984 1  30 ILE MG   1 120 ARG HB2  . . 4.980 4.557 4.392 4.865     .  0  0 "[    .    1    .    2]" 1 
        985 1  30 ILE MG   1 120 ARG HB3  . . 5.040 3.942 3.771 4.201     .  0  0 "[    .    1    .    2]" 1 
        986 1  30 ILE MG   1 120 ARG QD   . . 5.500 5.199 5.004 5.441     .  0  0 "[    .    1    .    2]" 1 
        987 1  30 ILE MG   1 121 PHE H    . . 3.570 2.953 2.723 3.165     .  0  0 "[    .    1    .    2]" 1 
        988 1  30 ILE MG   1 121 PHE HA   . . 4.980 2.921 2.586 3.426     .  0  0 "[    .    1    .    2]" 1 
        989 1  30 ILE MG   1 121 PHE HB2  . . 5.500 3.784 3.482 4.103     .  0  0 "[    .    1    .    2]" 1 
        990 1  30 ILE MG   1 121 PHE HB3  . . 5.500 4.245 4.047 4.465     .  0  0 "[    .    1    .    2]" 1 
        991 1  30 ILE MG   1 121 PHE QD   . . 3.280 2.661 2.488 2.829     .  0  0 "[    .    1    .    2]" 1 
        992 1  30 ILE MG   1 121 PHE QE   . . 3.390 2.792 2.577 3.045     .  0  0 "[    .    1    .    2]" 1 
        993 1  30 ILE MG   1 121 PHE HZ   . . 3.780 3.482 3.149 3.847 0.067  1  0 "[    .    1    .    2]" 1 
        994 1  31 PRO HA   1  32 PHE H    . . 2.960 2.369 2.286 2.435     .  0  0 "[    .    1    .    2]" 1 
        995 1  31 PRO HA   1  32 PHE QD   . . 3.520 3.576 3.303 3.626 0.106  8  0 "[    .    1    .    2]" 1 
        996 1  31 PRO HA   1 119 VAL HB   . . 4.530 4.003 3.616 4.289     .  0  0 "[    .    1    .    2]" 1 
        997 1  31 PRO HA   1 119 VAL QG   . . 4.910 3.558 3.306 3.993     .  0  0 "[    .    1    .    2]" 1 
        998 1  31 PRO HA   1 120 ARG HA   . . 3.680 2.625 2.469 2.880     .  0  0 "[    .    1    .    2]" 1 
        999 1  31 PRO HA   1 120 ARG QD   . . 5.500 5.395 4.897 5.597 0.097 16  0 "[    .    1    .    2]" 1 
       1000 1  31 PRO QB   1  32 PHE H    . . 3.710 2.708 2.539 2.905     .  0  0 "[    .    1    .    2]" 1 
       1001 1  31 PRO QB   1  32 PHE HA   . . 4.380 3.798 3.581 3.971     .  0  0 "[    .    1    .    2]" 1 
       1002 1  31 PRO QB   1 120 ARG HA   . . 3.780 2.227 2.040 2.479     .  0  0 "[    .    1    .    2]" 1 
       1003 1  31 PRO QB   1 120 ARG QD   . . 4.300 3.347 2.708 3.786     .  0  0 "[    .    1    .    2]" 1 
       1004 1  31 PRO QB   1 120 ARG HG3  . . 5.200 3.879 3.542 5.178     .  0  0 "[    .    1    .    2]" 1 
       1005 1  31 PRO QB   1 121 PHE H    . . 5.080 4.135 3.659 4.450     .  0  0 "[    .    1    .    2]" 1 
       1006 1  31 PRO HD2  1 121 PHE QE   . . 5.500 4.520 3.807 5.323     .  0  0 "[    .    1    .    2]" 1 
       1007 1  31 PRO QG   1  32 PHE H    . . 4.820 4.438 4.226 4.661     .  0  0 "[    .    1    .    2]" 1 
       1008 1  31 PRO QG   1  32 PHE HA   . . 5.500 4.897 4.526 5.422     .  0  0 "[    .    1    .    2]" 1 
       1009 1  31 PRO QG   1 120 ARG HA   . . 5.120 3.859 3.450 4.372     .  0  0 "[    .    1    .    2]" 1 
       1010 1  31 PRO QG   1 120 ARG HB2  . . 5.220 5.307 5.293 5.318 0.098  3  0 "[    .    1    .    2]" 1 
       1011 1  32 PHE H    1  32 PHE QD   . . 3.380 3.042 2.812 3.320     .  0  0 "[    .    1    .    2]" 1 
       1012 1  32 PHE H    1  33 GLU H    . . 4.740 4.342 4.209 4.426     .  0  0 "[    .    1    .    2]" 1 
       1013 1  32 PHE H    1  33 GLU HA   . . 5.490 4.579 4.450 4.712     .  0  0 "[    .    1    .    2]" 1 
       1014 1  32 PHE H    1 118 ALA MB   . . 5.500 4.904 4.486 5.467     .  0  0 "[    .    1    .    2]" 1 
       1015 1  32 PHE H    1 119 VAL H    . . 3.610 3.125 2.873 3.380     .  0  0 "[    .    1    .    2]" 1 
       1016 1  32 PHE H    1 119 VAL HA   . . 5.010 4.681 4.514 4.911     .  0  0 "[    .    1    .    2]" 1 
       1017 1  32 PHE H    1 119 VAL HB   . . 3.280 2.562 2.268 2.791     .  0  0 "[    .    1    .    2]" 1 
       1018 1  32 PHE H    1 119 VAL QG   . . 4.560 3.325 3.194 3.490     .  0  0 "[    .    1    .    2]" 1 
       1019 1  32 PHE H    1 120 ARG HA   . . 4.610 4.087 3.950 4.218     .  0  0 "[    .    1    .    2]" 1 
       1020 1  32 PHE HA   1  32 PHE HB2  . . 3.020 2.366 2.335 2.421     .  0  0 "[    .    1    .    2]" 1 
       1021 1  32 PHE HA   1  32 PHE QD   . . 3.670 3.750 3.732 3.764 0.094  7  0 "[    .    1    .    2]" 1 
       1022 1  32 PHE HA   1  33 GLU H    . . 2.940 2.501 2.298 2.643     .  0  0 "[    .    1    .    2]" 1 
       1023 1  32 PHE HA   1  33 GLU HB2  . . 4.780 4.627 4.200 5.718 0.938  4  1 "[   +.    1    .    2]" 1 
       1024 1  32 PHE HA   1  33 GLU QG   . . 5.500 3.933 3.410 4.646     .  0  0 "[    .    1    .    2]" 1 
       1025 1  32 PHE HA   1 119 VAL QG   . . 5.500 4.891 4.712 5.067     .  0  0 "[    .    1    .    2]" 1 
       1026 1  32 PHE HB2  1  33 GLU H    . . 3.140 2.470 2.285 2.857     .  0  0 "[    .    1    .    2]" 1 
       1027 1  32 PHE HB2  1  48 PRO HG2  . . 5.320 5.017 4.559 5.389 0.069 18  0 "[    .    1    .    2]" 1 
       1028 1  32 PHE HB2  1  48 PRO HG3  . . 4.620 3.308 2.948 3.719     .  0  0 "[    .    1    .    2]" 1 
       1029 1  32 PHE HB3  1  48 PRO HG2  . . 5.140 4.608 4.293 4.963     .  0  0 "[    .    1    .    2]" 1 
       1030 1  32 PHE HB3  1  48 PRO HG3  . . 4.630 3.215 2.886 3.556     .  0  0 "[    .    1    .    2]" 1 
       1031 1  32 PHE QD   1  33 GLU H    . . 3.730 3.200 2.876 3.744 0.014 15  0 "[    .    1    .    2]" 1 
       1032 1  32 PHE QD   1  33 GLU HA   . . 4.100 4.042 3.573 4.171 0.071 10  0 "[    .    1    .    2]" 1 
       1033 1  32 PHE QD   1  34 SER H    . . 5.140 4.779 4.575 5.027     .  0  0 "[    .    1    .    2]" 1 
       1034 1  32 PHE QD   1  47 THR HB   . . 5.500 5.481 5.098 5.592 0.092  7  0 "[    .    1    .    2]" 1 
       1035 1  32 PHE QD   1  48 PRO HD3  . . 3.590 2.889 2.709 3.139     .  0  0 "[    .    1    .    2]" 1 
       1036 1  32 PHE QD   1  48 PRO HG2  . . 4.640 4.396 4.208 4.613     .  0  0 "[    .    1    .    2]" 1 
       1037 1  32 PHE QD   1  48 PRO HG3  . . 3.390 3.391 3.180 3.481 0.091 18  0 "[    .    1    .    2]" 1 
       1038 1  32 PHE QD   1 119 VAL HB   . . 3.590 3.048 2.626 3.672 0.082 17  0 "[    .    1    .    2]" 1 
       1039 1  32 PHE QD   1 119 VAL QG   . . 3.640 2.839 2.579 3.255     .  0  0 "[    .    1    .    2]" 1 
       1040 1  32 PHE QE   1  34 SER HB2  . . 3.380 2.812 2.474 3.290     .  0  0 "[    .    1    .    2]" 1 
       1041 1  32 PHE QE   1  34 SER HB3  . . 4.190 3.830 3.116 4.266 0.076 19  0 "[    .    1    .    2]" 1 
       1042 1  32 PHE QE   1  47 THR HA   . . 3.280 2.534 2.346 2.851     .  0  0 "[    .    1    .    2]" 1 
       1043 1  32 PHE QE   1  47 THR HB   . . 4.400 3.983 3.629 4.120     .  0  0 "[    .    1    .    2]" 1 
       1044 1  32 PHE QE   1  47 THR MG   . . 3.100 2.868 2.303 3.200 0.100 14  0 "[    .    1    .    2]" 1 
       1045 1  32 PHE QE   1  48 PRO HD2  . . 3.150 3.112 2.940 3.221 0.071  5  0 "[    .    1    .    2]" 1 
       1046 1  32 PHE QE   1  48 PRO HD3  . . 3.690 2.784 2.487 3.111     .  0  0 "[    .    1    .    2]" 1 
       1047 1  32 PHE QE   1 119 VAL QG   . . 3.520 2.221 2.033 2.562     .  0  0 "[    .    1    .    2]" 1 
       1048 1  32 PHE HZ   1  47 THR HA   . . 3.960 3.449 3.055 3.876     .  0  0 "[    .    1    .    2]" 1 
       1049 1  32 PHE HZ   1  47 THR HB   . . 3.470 3.469 3.165 3.543 0.073 20  0 "[    .    1    .    2]" 1 
       1050 1  32 PHE HZ   1  47 THR MG   . . 2.840 2.244 2.063 2.549     .  0  0 "[    .    1    .    2]" 1 
       1051 1  32 PHE HZ   1  48 PRO HD2  . . 3.680 3.164 2.948 3.414     .  0  0 "[    .    1    .    2]" 1 
       1052 1  32 PHE HZ   1 119 VAL QG   . . 3.400 2.755 2.501 2.961     .  0  0 "[    .    1    .    2]" 1 
       1053 1  33 GLU H    1  33 GLU HB2  . . 3.390 2.588 2.324 3.699 0.309  4  0 "[    .    1    .    2]" 1 
       1054 1  33 GLU H    1  33 GLU HB3  . . 3.850 3.681 3.470 3.832     .  0  0 "[    .    1    .    2]" 1 
       1055 1  33 GLU H    1  33 GLU QG   . . 4.140 3.181 2.483 3.727     .  0  0 "[    .    1    .    2]" 1 
       1056 1  33 GLU H    1  34 SER H    . . 5.500 4.429 4.194 4.527     .  0  0 "[    .    1    .    2]" 1 
       1057 1  33 GLU H    1 119 VAL QG   . . 5.500 4.815 4.344 5.235     .  0  0 "[    .    1    .    2]" 1 
       1058 1  33 GLU HA   1  33 GLU QG   . . 3.600 2.472 2.156 3.029     .  0  0 "[    .    1    .    2]" 1 
       1059 1  33 GLU HA   1  34 SER H    . . 2.800 2.377 2.186 2.481     .  0  0 "[    .    1    .    2]" 1 
       1060 1  33 GLU HA   1  34 SER HA   . . 5.340 4.567 4.476 4.638     .  0  0 "[    .    1    .    2]" 1 
       1061 1  33 GLU HA   1  34 SER HB3  . . 4.950 4.744 4.377 5.012 0.062  7  0 "[    .    1    .    2]" 1 
       1062 1  33 GLU HA   1 117 VAL H    . . 4.820 4.753 4.420 4.896 0.076 18  0 "[    .    1    .    2]" 1 
       1063 1  33 GLU HA   1 117 VAL QG   . . 4.670 3.387 2.318 3.893     .  0  0 "[    .    1    .    2]" 1 
       1064 1  33 GLU HA   1 118 ALA HA   . . 3.100 2.420 2.207 2.769     .  0  0 "[    .    1    .    2]" 1 
       1065 1  33 GLU HA   1 118 ALA MB   . . 4.300 3.958 3.731 4.312 0.012  4  0 "[    .    1    .    2]" 1 
       1066 1  33 GLU HA   1 119 VAL H    . . 3.570 2.932 2.717 3.074     .  0  0 "[    .    1    .    2]" 1 
       1067 1  33 GLU HA   1 119 VAL HB   . . 5.030 4.339 3.791 4.637     .  0  0 "[    .    1    .    2]" 1 
       1068 1  33 GLU HA   1 119 VAL QG   . . 4.480 3.362 2.457 4.019     .  0  0 "[    .    1    .    2]" 1 
       1069 1  33 GLU HB2  1  34 SER H    . . 3.750 3.657 1.967 3.840 0.090 13  0 "[    .    1    .    2]" 1 
       1070 1  33 GLU HB2  1  34 SER HA   . . 5.500 4.609 4.170 5.033     .  0  0 "[    .    1    .    2]" 1 
       1071 1  33 GLU HB2  1 118 ALA HA   . . 4.460 4.485 3.464 4.552 0.092 10  0 "[    .    1    .    2]" 1 
       1072 1  33 GLU HB2  1 118 ALA MB   . . 5.090 4.915 4.096 5.165 0.075 16  0 "[    .    1    .    2]" 1 
       1073 1  33 GLU HB3  1  33 GLU QG   . . 2.580 2.271 1.869 2.420     .  0  0 "[    .    1    .    2]" 1 
       1074 1  33 GLU HB3  1  34 SER H    . . 3.430 2.601 2.322 3.087     .  0  0 "[    .    1    .    2]" 1 
       1075 1  33 GLU HB3  1  34 SER HA   . . 5.500 4.327 3.889 5.541 0.041  4  0 "[    .    1    .    2]" 1 
       1076 1  33 GLU HB3  1 118 ALA HA   . . 4.290 3.705 1.968 4.350 0.060 13  0 "[    .    1    .    2]" 1 
       1077 1  33 GLU HB3  1 118 ALA MB   . . 4.670 4.204 3.058 4.679 0.009 13  0 "[    .    1    .    2]" 1 
       1078 1  33 GLU QG   1  34 SER H    . . 4.170 3.831 3.205 4.012     .  0  0 "[    .    1    .    2]" 1 
       1079 1  33 GLU QG   1 118 ALA HA   . . 3.670 2.185 1.987 3.326     .  0  0 "[    .    1    .    2]" 1 
       1080 1  33 GLU QG   1 118 ALA MB   . . 3.740 2.428 2.171 3.410     .  0  0 "[    .    1    .    2]" 1 
       1081 1  33 GLU QG   1 119 VAL H    . . 4.380 3.684 3.075 4.210     .  0  0 "[    .    1    .    2]" 1 
       1082 1  34 SER H    1  34 SER HB2  . . 3.910 3.244 3.082 3.440     .  0  0 "[    .    1    .    2]" 1 
       1083 1  34 SER H    1  34 SER HB3  . . 3.820 3.250 3.091 3.464     .  0  0 "[    .    1    .    2]" 1 
       1084 1  34 SER H    1  35 VAL QG   . . 5.500 4.954 4.688 5.127     .  0  0 "[    .    1    .    2]" 1 
       1085 1  34 SER H    1 117 VAL H    . . 3.390 3.047 2.659 3.463 0.073  4  0 "[    .    1    .    2]" 1 
       1086 1  34 SER H    1 117 VAL HB   . . 5.310 5.054 4.765 5.392 0.082  4  0 "[    .    1    .    2]" 1 
       1087 1  34 SER H    1 117 VAL QG   . . 3.430 2.680 2.139 3.071     .  0  0 "[    .    1    .    2]" 1 
       1088 1  34 SER H    1 118 ALA HA   . . 4.170 4.118 3.869 4.257 0.087  4  0 "[    .    1    .    2]" 1 
       1089 1  34 SER H    1 118 ALA MB   . . 5.270 5.083 4.890 5.244     .  0  0 "[    .    1    .    2]" 1 
       1090 1  34 SER H    1 119 VAL H    . . 4.970 4.842 4.511 5.039 0.069 20  0 "[    .    1    .    2]" 1 
       1091 1  34 SER H    1 119 VAL QG   . . 4.890 4.195 3.589 4.722     .  0  0 "[    .    1    .    2]" 1 
       1092 1  34 SER HA   1  35 VAL H    . . 3.300 2.552 2.304 2.960     .  0  0 "[    .    1    .    2]" 1 
       1093 1  34 SER HA   1  35 VAL QG   . . 5.020 3.416 3.224 3.614     .  0  0 "[    .    1    .    2]" 1 
       1094 1  34 SER HA   1  46 SER H    . . 5.060 5.106 4.870 5.148 0.088  3  0 "[    .    1    .    2]" 1 
       1095 1  34 SER HB2  1  35 VAL H    . . 3.910 3.816 3.592 3.986 0.076  1  0 "[    .    1    .    2]" 1 
       1096 1  34 SER HB2  1  45 PHE QD   . . 4.210 3.599 2.571 3.980     .  0  0 "[    .    1    .    2]" 1 
       1097 1  34 SER HB2  1 117 VAL QG   . . 3.940 3.334 2.634 3.882     .  0  0 "[    .    1    .    2]" 1 
       1098 1  34 SER HB3  1  35 VAL H    . . 3.880 2.975 2.622 3.571     .  0  0 "[    .    1    .    2]" 1 
       1099 1  34 SER HB3  1  45 PHE HB2  . . 4.480 2.131 1.985 2.442     .  0  0 "[    .    1    .    2]" 1 
       1100 1  34 SER HB3  1  45 PHE HB3  . . 4.670 2.894 2.461 3.345     .  0  0 "[    .    1    .    2]" 1 
       1101 1  34 SER HB3  1  45 PHE QD   . . 3.750 3.382 2.510 3.792 0.042  7  0 "[    .    1    .    2]" 1 
       1102 1  34 SER HB3  1  46 SER H    . . 5.500 3.896 3.231 4.239     .  0  0 "[    .    1    .    2]" 1 
       1103 1  34 SER HB3  1 117 VAL QG   . . 3.500 2.491 2.091 3.018     .  0  0 "[    .    1    .    2]" 1 
       1104 1  35 VAL H    1  35 VAL HB   . . 3.310 2.656 2.479 2.817     .  0  0 "[    .    1    .    2]" 1 
       1105 1  35 VAL H    1  35 VAL QG   . . 3.710 2.174 1.701 2.549     .  0  0 "[    .    1    .    2]" 1 
       1106 1  35 VAL H    1  36 VAL H    . . 5.050 4.500 4.375 4.656     .  0  0 "[    .    1    .    2]" 1 
       1107 1  35 VAL H    1  45 PHE HA   . . 4.910 4.344 3.831 4.949 0.039  1  0 "[    .    1    .    2]" 1 
       1108 1  35 VAL H    1  45 PHE HB2  . . 4.380 3.797 3.026 4.273     .  0  0 "[    .    1    .    2]" 1 
       1109 1  35 VAL H    1  45 PHE HB3  . . 4.680 4.140 3.649 4.572     .  0  0 "[    .    1    .    2]" 1 
       1110 1  35 VAL H    1  46 SER H    . . 4.590 3.658 3.278 4.129     .  0  0 "[    .    1    .    2]" 1 
       1111 1  35 VAL H    1 117 VAL QG   . . 4.550 4.138 3.589 4.590 0.040 13  0 "[    .    1    .    2]" 1 
       1112 1  35 VAL HA   1  35 VAL QG   . . 3.270 2.173 2.082 2.416     .  0  0 "[    .    1    .    2]" 1 
       1113 1  35 VAL HA   1  36 VAL H    . . 2.900 2.227 2.122 2.460     .  0  0 "[    .    1    .    2]" 1 
       1114 1  35 VAL HA   1  36 VAL MG2  . . 4.320 3.468 3.028 3.918     .  0  0 "[    .    1    .    2]" 1 
       1115 1  35 VAL HA   1  37 ASN QD   . . 5.500 5.221 4.691 5.582 0.082  1  0 "[    .    1    .    2]" 1 
       1116 1  35 VAL HA   1 116 LYS HA   . . 3.300 3.210 2.688 3.395 0.095 18  0 "[    .    1    .    2]" 1 
       1117 1  35 VAL HB   1  36 VAL H    . . 4.400 3.992 3.789 4.244     .  0  0 "[    .    1    .    2]" 1 
       1118 1  35 VAL HB   1  36 VAL HA   . . 4.890 4.919 4.729 5.003 0.113 15  0 "[    .    1    .    2]" 1 
       1119 1  35 VAL HB   1 114 GLY HA2  . . 5.220 5.011 4.487 5.286 0.066 20  0 "[    .    1    .    2]" 1 
       1120 1  35 VAL QG   1  36 VAL H    . . 3.480 2.574 2.078 2.794     .  0  0 "[    .    1    .    2]" 1 
       1121 1  35 VAL QG   1  37 ASN HD21 . . 5.500 3.932 2.626 4.793     .  0  0 "[    .    1    .    2]" 1 
       1122 1  35 VAL QG   1  37 ASN QD   . . 5.260 3.110 2.113 3.862     .  0  0 "[    .    1    .    2]" 1 
       1123 1  35 VAL QG   1  45 PHE HB3  . . 5.500 4.798 2.631 5.036     .  0  0 "[    .    1    .    2]" 1 
       1124 1  35 VAL QG   1 114 GLY HA2  . . 3.420 2.436 1.993 2.831     .  0  0 "[    .    1    .    2]" 1 
       1125 1  35 VAL QG   1 114 GLY HA3  . . 3.880 3.137 2.521 3.913 0.033 15  0 "[    .    1    .    2]" 1 
       1126 1  35 VAL QG   1 116 LYS QE   . . 5.040 4.308 3.317 4.666     .  0  0 "[    .    1    .    2]" 1 
       1127 1  35 VAL QG   1 116 LYS HG2  . . 5.500 4.449 3.593 5.320     .  0  0 "[    .    1    .    2]" 1 
       1128 1  35 VAL QG   1 117 VAL H    . . 5.500 4.874 4.671 5.083     .  0  0 "[    .    1    .    2]" 1 
       1129 1  35 VAL QG   1 117 VAL QG   . . 5.500 4.513 3.847 4.817     .  0  0 "[    .    1    .    2]" 1 
       1130 1  36 VAL H    1  36 VAL HB   . . 3.150 2.527 2.345 2.717     .  0  0 "[    .    1    .    2]" 1 
       1131 1  36 VAL H    1  36 VAL MG1  . . 3.750 3.744 3.660 3.857 0.107 15  0 "[    .    1    .    2]" 1 
       1132 1  36 VAL H    1  36 VAL MG2  . . 3.230 2.228 1.877 2.841     .  0  0 "[    .    1    .    2]" 1 
       1133 1  36 VAL H    1  43 ILE MG   . . 5.220 5.272 5.117 5.340 0.120  4  0 "[    .    1    .    2]" 1 
       1134 1  36 VAL H    1 114 GLY H    . . 4.890 4.384 4.042 4.841     .  0  0 "[    .    1    .    2]" 1 
       1135 1  36 VAL H    1 114 GLY HA2  . . 5.020 2.525 1.985 3.136     .  0  0 "[    .    1    .    2]" 1 
       1136 1  36 VAL H    1 114 GLY HA3  . . 5.170 4.245 3.654 4.900     .  0  0 "[    .    1    .    2]" 1 
       1137 1  36 VAL H    1 115 GLU H    . . 4.290 3.146 2.553 4.144     .  0  0 "[    .    1    .    2]" 1 
       1138 1  36 VAL H    1 116 LYS HA   . . 4.140 3.851 3.246 4.208 0.068  7  0 "[    .    1    .    2]" 1 
       1139 1  36 VAL H    1 117 VAL H    . . 4.700 4.036 3.483 4.773 0.073 15  0 "[    .    1    .    2]" 1 
       1140 1  36 VAL H    1 117 VAL QG   . . 4.640 4.050 3.373 4.619     .  0  0 "[    .    1    .    2]" 1 
       1141 1  36 VAL HA   1  36 VAL MG1  . . 3.300 2.427 2.231 2.619     .  0  0 "[    .    1    .    2]" 1 
       1142 1  36 VAL HA   1  36 VAL MG2  . . 3.460 2.591 2.399 2.787     .  0  0 "[    .    1    .    2]" 1 
       1143 1  36 VAL HA   1  37 ASN H    . . 3.210 2.353 2.194 2.510     .  0  0 "[    .    1    .    2]" 1 
       1144 1  36 VAL HA   1  37 ASN HD21 . . 5.500 4.750 3.951 5.449     .  0  0 "[    .    1    .    2]" 1 
       1145 1  36 VAL HA   1  43 ILE MG   . . 4.660 3.105 2.840 3.382     .  0  0 "[    .    1    .    2]" 1 
       1146 1  36 VAL HA   1  44 TYR H    . . 5.240 4.354 3.936 4.840     .  0  0 "[    .    1    .    2]" 1 
       1147 1  36 VAL HA   1  45 PHE HA   . . 3.910 3.946 3.848 4.000 0.090  4  0 "[    .    1    .    2]" 1 
       1148 1  36 VAL HA   1  45 PHE HB3  . . 3.560 2.967 2.511 3.353     .  0  0 "[    .    1    .    2]" 1 
       1149 1  36 VAL HA   1  45 PHE QD   . . 3.760 3.624 2.929 3.871 0.111  3  0 "[    .    1    .    2]" 1 
       1150 1  36 VAL HA   1 111 ILE MG   . . 5.500 5.007 4.858 5.342     .  0  0 "[    .    1    .    2]" 1 
       1151 1  36 VAL HB   1  43 ILE MD   . . 5.500 5.330 4.851 5.612 0.112 14  0 "[    .    1    .    2]" 1 
       1152 1  36 VAL HB   1  43 ILE MG   . . 4.050 4.142 4.082 4.162 0.112 17  0 "[    .    1    .    2]" 1 
       1153 1  36 VAL HB   1 111 ILE MG   . . 4.780 3.264 2.873 3.801     .  0  0 "[    .    1    .    2]" 1 
       1154 1  36 VAL HB   1 113 ASP HA   . . 5.400 4.031 3.610 4.459     .  0  0 "[    .    1    .    2]" 1 
       1155 1  36 VAL HB   1 114 GLY H    . . 3.870 3.095 2.568 3.868     .  0  0 "[    .    1    .    2]" 1 
       1156 1  36 VAL HB   1 115 GLU H    . . 3.200 2.240 1.709 2.835     .  0  0 "[    .    1    .    2]" 1 
       1157 1  36 VAL MG1  1  37 ASN H    . . 3.870 3.647 2.772 3.967 0.097 11  0 "[    .    1    .    2]" 1 
       1158 1  36 VAL MG1  1  37 ASN HA   . . 4.790 4.419 3.822 4.759     .  0  0 "[    .    1    .    2]" 1 
       1159 1  36 VAL MG1  1  38 THR H    . . 5.500 5.068 4.622 5.563 0.063  5  0 "[    .    1    .    2]" 1 
       1160 1  36 VAL MG1  1  38 THR HA   . . 5.500 4.537 4.212 4.984     .  0  0 "[    .    1    .    2]" 1 
       1161 1  36 VAL MG1  1  38 THR MG   . . 3.400 2.662 2.287 3.250     .  0  0 "[    .    1    .    2]" 1 
       1162 1  36 VAL MG1  1  43 ILE HA   . . 5.500 3.814 3.357 4.338     .  0  0 "[    .    1    .    2]" 1 
       1163 1  36 VAL MG1  1  43 ILE MD   . . 3.850 2.903 2.483 3.136     .  0  0 "[    .    1    .    2]" 1 
       1164 1  36 VAL MG1  1  43 ILE HG12 . . 4.830 2.668 2.299 4.597     .  0  0 "[    .    1    .    2]" 1 
       1165 1  36 VAL MG1  1  43 ILE HG13 . . 4.420 3.982 3.460 4.494 0.074  5  0 "[    .    1    .    2]" 1 
       1166 1  36 VAL MG1  1  43 ILE MG   . . 3.380 1.836 1.784 1.932     .  0  0 "[    .    1    .    2]" 1 
       1167 1  36 VAL MG1  1  44 TYR H    . . 5.290 3.997 3.697 4.427     .  0  0 "[    .    1    .    2]" 1 
       1168 1  36 VAL MG1  1  45 PHE HA   . . 5.500 5.493 5.294 5.598 0.098  3  0 "[    .    1    .    2]" 1 
       1169 1  36 VAL MG1  1  45 PHE HB3  . . 4.910 4.468 3.857 4.955 0.045 20  0 "[    .    1    .    2]" 1 
       1170 1  36 VAL MG1  1  45 PHE QD   . . 4.660 3.876 2.906 4.353     .  0  0 "[    .    1    .    2]" 1 
       1171 1  36 VAL MG1  1 111 ILE MD   . . 5.500 4.156 3.464 4.562     .  0  0 "[    .    1    .    2]" 1 
       1172 1  36 VAL MG1  1 111 ILE MG   . . 3.230 1.977 1.870 2.183     .  0  0 "[    .    1    .    2]" 1 
       1173 1  36 VAL MG1  1 113 ASP HA   . . 3.920 3.838 3.463 4.050 0.130  2  0 "[    .    1    .    2]" 1 
       1174 1  36 VAL MG1  1 115 GLU H    . . 3.960 3.601 2.812 4.050 0.090  5  0 "[    .    1    .    2]" 1 
       1175 1  36 VAL MG1  1 117 VAL HB   . . 4.330 3.715 3.261 4.470 0.140  2  0 "[    .    1    .    2]" 1 
       1176 1  36 VAL MG1  1 117 VAL QG   . . 4.110 3.447 2.304 3.963     .  0  0 "[    .    1    .    2]" 1 
       1177 1  36 VAL MG2  1  37 ASN H    . . 4.760 4.470 4.323 4.621     .  0  0 "[    .    1    .    2]" 1 
       1178 1  36 VAL MG2  1  43 ILE MD   . . 4.560 4.549 4.164 4.704 0.144 14  0 "[    .    1    .    2]" 1 
       1179 1  36 VAL MG2  1  45 PHE HB2  . . 5.270 5.200 4.767 5.348 0.078  7  0 "[    .    1    .    2]" 1 
       1180 1  36 VAL MG2  1  45 PHE HB3  . . 5.240 4.026 3.734 4.310     .  0  0 "[    .    1    .    2]" 1 
       1181 1  36 VAL MG2  1  45 PHE QD   . . 4.570 4.240 3.726 4.653 0.083 17  0 "[    .    1    .    2]" 1 
       1182 1  36 VAL MG2  1 111 ILE MD   . . 5.500 4.409 3.928 4.806     .  0  0 "[    .    1    .    2]" 1 
       1183 1  36 VAL MG2  1 111 ILE MG   . . 3.450 2.806 2.081 3.465 0.015 20  0 "[    .    1    .    2]" 1 
       1184 1  36 VAL MG2  1 115 GLU H    . . 3.880 2.563 2.040 3.498     .  0  0 "[    .    1    .    2]" 1 
       1185 1  36 VAL MG2  1 115 GLU HA   . . 5.500 4.210 3.714 4.648     .  0  0 "[    .    1    .    2]" 1 
       1186 1  36 VAL MG2  1 115 GLU QB   . . 4.240 2.744 2.109 3.757     .  0  0 "[    .    1    .    2]" 1 
       1187 1  36 VAL MG2  1 115 GLU QG   . . 5.500 4.014 2.104 4.943     .  0  0 "[    .    1    .    2]" 1 
       1188 1  36 VAL MG2  1 117 VAL H    . . 4.930 2.480 2.007 3.685     .  0  0 "[    .    1    .    2]" 1 
       1189 1  36 VAL MG2  1 117 VAL HB   . . 3.620 2.186 1.865 3.415     .  0  0 "[    .    1    .    2]" 1 
       1190 1  36 VAL MG2  1 117 VAL QG   . . 3.930 2.356 1.728 2.838     .  0  0 "[    .    1    .    2]" 1 
       1191 1  37 ASN H    1  37 ASN HB2  . . 4.130 2.562 2.444 2.842     .  0  0 "[    .    1    .    2]" 1 
       1192 1  37 ASN H    1  37 ASN HD21 . . 4.920 2.797 2.112 3.345     .  0  0 "[    .    1    .    2]" 1 
       1193 1  37 ASN H    1  37 ASN HD22 . . 5.280 3.922 3.065 4.519     .  0  0 "[    .    1    .    2]" 1 
       1194 1  37 ASN H    1  43 ILE HA   . . 5.500 5.030 4.329 5.536 0.036  4  0 "[    .    1    .    2]" 1 
       1195 1  37 ASN H    1  43 ILE MG   . . 4.780 3.812 3.045 4.335     .  0  0 "[    .    1    .    2]" 1 
       1196 1  37 ASN H    1  44 TYR H    . . 4.360 3.502 2.931 4.191     .  0  0 "[    .    1    .    2]" 1 
       1197 1  37 ASN H    1  45 PHE HA   . . 5.270 3.225 2.946 3.519     .  0  0 "[    .    1    .    2]" 1 
       1198 1  37 ASN H    1  45 PHE HB3  . . 5.170 3.754 3.302 4.146     .  0  0 "[    .    1    .    2]" 1 
       1199 1  37 ASN H    1  45 PHE QD   . . 5.500 4.607 4.167 4.923     .  0  0 "[    .    1    .    2]" 1 
       1200 1  37 ASN HA   1  37 ASN HD22 . . 5.500 4.605 4.335 4.769     .  0  0 "[    .    1    .    2]" 1 
       1201 1  37 ASN HA   1  38 THR H    . . 3.020 2.346 2.239 2.492     .  0  0 "[    .    1    .    2]" 1 
       1202 1  37 ASN HA   1  38 THR MG   . . 5.050 3.579 3.251 3.904     .  0  0 "[    .    1    .    2]" 1 
       1203 1  37 ASN HA   1  44 TYR H    . . 5.500 4.932 4.794 5.188     .  0  0 "[    .    1    .    2]" 1 
       1204 1  37 ASN HA   1 113 ASP HA   . . 3.800 3.081 2.675 3.460     .  0  0 "[    .    1    .    2]" 1 
       1205 1  37 ASN HA   1 113 ASP HB2  . . 4.700 4.728 4.248 5.100 0.400 19  0 "[    .    1    .    2]" 1 
       1206 1  37 ASN HA   1 113 ASP HB3  . . 5.150 4.774 3.971 5.163 0.013  1  0 "[    .    1    .    2]" 1 
       1207 1  37 ASN HA   1 114 GLY HA2  . . 5.500 4.916 4.347 5.563 0.063 13  0 "[    .    1    .    2]" 1 
       1208 1  37 ASN HB2  1  38 THR H    . . 3.850 3.797 3.511 4.031 0.181 12  0 "[    .    1    .    2]" 1 
       1209 1  37 ASN HB2  1  44 TYR H    . . 5.100 3.564 3.229 4.007     .  0  0 "[    .    1    .    2]" 1 
       1210 1  37 ASN HB2  1  44 TYR QE   . . 3.660 3.050 2.881 3.201     .  0  0 "[    .    1    .    2]" 1 
       1211 1  37 ASN HB3  1  38 THR H    . . 5.500 2.755 2.383 3.119     .  0  0 "[    .    1    .    2]" 1 
       1212 1  37 ASN HB3  1  44 TYR H    . . 5.500 4.754 4.385 5.152     .  0  0 "[    .    1    .    2]" 1 
       1213 1  37 ASN HB3  1  44 TYR QE   . . 5.500 3.139 2.785 3.482     .  0  0 "[    .    1    .    2]" 1 
       1214 1  37 ASN QD   1  45 PHE HA   . . 4.480 2.713 2.095 3.322     .  0  0 "[    .    1    .    2]" 1 
       1215 1  37 ASN QD   1  45 PHE HB2  . . 5.290 4.820 4.056 5.377 0.087 19  0 "[    .    1    .    2]" 1 
       1216 1  37 ASN QD   1  45 PHE HB3  . . 5.500 4.435 3.654 5.056     .  0  0 "[    .    1    .    2]" 1 
       1217 1  37 ASN HD21 1  44 TYR QE   . . 3.800 3.525 2.574 3.885 0.085 13  0 "[    .    1    .    2]" 1 
       1218 1  37 ASN HD21 1  45 PHE HA   . . 5.060 2.768 2.181 3.407     .  0  0 "[    .    1    .    2]" 1 
       1219 1  37 ASN HD21 1  46 SER H    . . 5.120 3.855 3.376 4.317     .  0  0 "[    .    1    .    2]" 1 
       1220 1  37 ASN HD22 1  45 PHE HA   . . 5.280 3.921 2.705 4.799     .  0  0 "[    .    1    .    2]" 1 
       1221 1  37 ASN HD22 1  46 SER QB   . . 5.500 4.387 3.826 5.129     .  0  0 "[    .    1    .    2]" 1 
       1222 1  38 THR H    1  38 THR MG   . . 3.860 3.053 2.647 3.241     .  0  0 "[    .    1    .    2]" 1 
       1223 1  38 THR H    1 113 ASP HA   . . 4.370 3.383 2.917 4.026     .  0  0 "[    .    1    .    2]" 1 
       1224 1  38 THR H    1 113 ASP HB2  . . 4.270 4.164 3.863 4.928 0.658 19  1 "[    .    1    .   +2]" 1 
       1225 1  38 THR H    1 113 ASP HB3  . . 5.430 4.941 4.346 5.304     .  0  0 "[    .    1    .    2]" 1 
       1226 1  38 THR HA   1  38 THR MG   . . 3.460 2.397 2.264 2.553     .  0  0 "[    .    1    .    2]" 1 
       1227 1  38 THR HA   1  39 TRP H    . . 3.060 2.326 2.193 2.455     .  0  0 "[    .    1    .    2]" 1 
       1228 1  38 THR HA   1  43 ILE HA   . . 3.640 2.411 2.133 2.664     .  0  0 "[    .    1    .    2]" 1 
       1229 1  38 THR HA   1  43 ILE MG   . . 5.500 4.128 3.902 4.550     .  0  0 "[    .    1    .    2]" 1 
       1230 1  38 THR HA   1  44 TYR H    . . 4.420 3.441 2.969 3.754     .  0  0 "[    .    1    .    2]" 1 
       1231 1  38 THR HB   1  39 TRP H    . . 3.530 2.901 2.528 3.311     .  0  0 "[    .    1    .    2]" 1 
       1232 1  38 THR HB   1  40 GLY H    . . 4.960 4.396 3.765 5.028 0.068 12  0 "[    .    1    .    2]" 1 
       1233 1  38 THR MG   1  39 TRP H    . . 4.590 3.857 3.599 4.091     .  0  0 "[    .    1    .    2]" 1 
       1234 1  38 THR MG   1  43 ILE HA   . . 4.170 2.879 2.347 3.472     .  0  0 "[    .    1    .    2]" 1 
       1235 1  38 THR MG   1  43 ILE MD   . . 4.280 3.229 1.947 3.480     .  0  0 "[    .    1    .    2]" 1 
       1236 1  38 THR MG   1  43 ILE HG12 . . 4.190 2.226 1.977 4.272 0.082 18  0 "[    .    1    .    2]" 1 
       1237 1  38 THR MG   1  44 TYR H    . . 5.500 4.111 3.636 4.623     .  0  0 "[    .    1    .    2]" 1 
       1238 1  38 THR MG   1  79 PHE QE   . . 5.500 4.530 4.307 4.773     .  0  0 "[    .    1    .    2]" 1 
       1239 1  38 THR MG   1  79 PHE HZ   . . 3.990 3.991 3.696 4.100 0.110 18  0 "[    .    1    .    2]" 1 
       1240 1  38 THR MG   1 111 ILE HA   . . 5.500 5.545 5.134 5.622 0.122 12  0 "[    .    1    .    2]" 1 
       1241 1  38 THR MG   1 111 ILE HB   . . 4.400 3.920 3.552 4.237     .  0  0 "[    .    1    .    2]" 1 
       1242 1  38 THR MG   1 111 ILE MG   . . 4.300 3.572 2.865 3.971     .  0  0 "[    .    1    .    2]" 1 
       1243 1  38 THR MG   1 112 LYS H    . . 5.500 4.564 4.232 5.125     .  0  0 "[    .    1    .    2]" 1 
       1244 1  38 THR MG   1 112 LYS HA   . . 4.760 3.626 3.007 4.002     .  0  0 "[    .    1    .    2]" 1 
       1245 1  38 THR MG   1 113 ASP H    . . 3.940 3.690 3.110 3.995 0.055 13  0 "[    .    1    .    2]" 1 
       1246 1  38 THR MG   1 113 ASP HA   . . 3.610 2.245 1.953 2.568     .  0  0 "[    .    1    .    2]" 1 
       1247 1  38 THR MG   1 113 ASP HB2  . . 4.190 3.576 3.042 4.090     .  0  0 "[    .    1    .    2]" 1 
       1248 1  38 THR MG   1 113 ASP HB3  . . 4.790 4.569 4.254 4.888 0.098 18  0 "[    .    1    .    2]" 1 
       1249 1  39 TRP H    1  39 TRP HB3  . . 4.140 2.796 2.596 2.945     .  0  0 "[    .    1    .    2]" 1 
       1250 1  39 TRP H    1  40 GLY HA2  . . 5.110 5.175 4.998 5.454 0.344  4  0 "[    .    1    .    2]" 1 
       1251 1  39 TRP H    1  42 GLU H    . . 4.200 2.854 2.519 3.559     .  0  0 "[    .    1    .    2]" 1 
       1252 1  39 TRP H    1  42 GLU HB2  . . 5.380 4.757 3.913 5.450 0.070 12  0 "[    .    1    .    2]" 1 
       1253 1  39 TRP H    1  42 GLU HB3  . . 4.740 3.639 2.373 4.825 0.085  1  0 "[    .    1    .    2]" 1 
       1254 1  39 TRP H    1  44 TYR H    . . 5.390 5.057 4.430 5.335     .  0  0 "[    .    1    .    2]" 1 
       1255 1  39 TRP H    1  44 TYR QD   . . 5.440 3.976 3.405 4.861     .  0  0 "[    .    1    .    2]" 1 
       1256 1  39 TRP H    1  44 TYR QE   . . 5.340 3.792 3.207 4.533     .  0  0 "[    .    1    .    2]" 1 
       1257 1  39 TRP HA   1  39 TRP HD1  . . 3.070 3.015 2.600 3.154 0.084 13  0 "[    .    1    .    2]" 1 
       1258 1  39 TRP HA   1  39 TRP HE1  . . 5.500 5.215 5.025 5.376     .  0  0 "[    .    1    .    2]" 1 
       1259 1  39 TRP HA   1  40 GLY H    . . 3.220 2.287 2.099 2.595     .  0  0 "[    .    1    .    2]" 1 
       1260 1  39 TRP HA   1  40 GLY HA2  . . 5.500 4.438 4.240 4.611     .  0  0 "[    .    1    .    2]" 1 
       1261 1  39 TRP HA   1  40 GLY HA3  . . 5.280 4.249 4.024 4.481     .  0  0 "[    .    1    .    2]" 1 
       1262 1  39 TRP HA   1  83 PRO QG   . . 5.270 4.844 3.801 5.356 0.086 14  0 "[    .    1    .    2]" 1 
       1263 1  39 TRP HB2  1  39 TRP HD1  . . 3.670 2.730 2.537 2.981     .  0  0 "[    .    1    .    2]" 1 
       1264 1  39 TRP HB2  1  40 GLY H    . . 5.500 4.543 4.332 4.743     .  0  0 "[    .    1    .    2]" 1 
       1265 1  39 TRP HB2  1  44 TYR QD   . . 5.060 3.984 2.967 4.535     .  0  0 "[    .    1    .    2]" 1 
       1266 1  39 TRP HB2  1  44 TYR QE   . . 2.940 2.295 2.076 2.623     .  0  0 "[    .    1    .    2]" 1 
       1267 1  39 TRP HB3  1  39 TRP HD1  . . 3.800 3.829 3.704 3.867 0.067 12  0 "[    .    1    .    2]" 1 
       1268 1  39 TRP HB3  1  39 TRP HE3  . . 3.870 2.524 2.396 2.713     .  0  0 "[    .    1    .    2]" 1 
       1269 1  39 TRP HB3  1  40 GLY H    . . 5.500 4.561 4.377 4.627     .  0  0 "[    .    1    .    2]" 1 
       1270 1  39 TRP HB3  1  42 GLU HB3  . . 4.890 3.628 2.338 4.957 0.067 19  0 "[    .    1    .    2]" 1 
       1271 1  39 TRP HB3  1  44 TYR QD   . . 5.210 3.389 2.764 3.931     .  0  0 "[    .    1    .    2]" 1 
       1272 1  39 TRP HB3  1  44 TYR QE   . . 3.450 2.843 2.245 3.448     .  0  0 "[    .    1    .    2]" 1 
       1273 1  39 TRP HB3  1  82 THR MG   . . 5.500 4.612 3.884 5.355     .  0  0 "[    .    1    .    2]" 1 
       1274 1  39 TRP HE1  1  83 PRO QB   . . 5.500 5.176 4.078 5.594 0.094 14  0 "[    .    1    .    2]" 1 
       1275 1  39 TRP HE1  1  83 PRO QG   . . 5.100 3.689 2.535 4.328     .  0  0 "[    .    1    .    2]" 1 
       1276 1  39 TRP HE3  1  82 THR MG   . . 3.960 3.098 2.531 3.985 0.025  7  0 "[    .    1    .    2]" 1 
       1277 1  39 TRP HH2  1  84 MET HB2  . . 3.480 2.337 2.132 3.181     .  0  0 "[    .    1    .    2]" 1 
       1278 1  39 TRP HH2  1  84 MET HB3  . . 3.810 3.012 2.156 3.705     .  0  0 "[    .    1    .    2]" 1 
       1279 1  39 TRP HH2  1  84 MET QG   . . 4.610 2.469 2.096 3.836     .  0  0 "[    .    1    .    2]" 1 
       1280 1  39 TRP HH2  1  92 ALA H    . . 4.330 3.776 2.968 4.394 0.064  9  0 "[    .    1    .    2]" 1 
       1281 1  39 TRP HH2  1  92 ALA HA   . . 3.380 2.947 2.316 3.438 0.058 20  0 "[    .    1    .    2]" 1 
       1282 1  39 TRP HH2  1  92 ALA MB   . . 3.460 2.650 2.159 3.216     .  0  0 "[    .    1    .    2]" 1 
       1283 1  39 TRP HZ2  1  83 PRO QB   . . 5.500 4.973 4.240 5.465     .  0  0 "[    .    1    .    2]" 1 
       1284 1  39 TRP HZ2  1  83 PRO QG   . . 3.740 3.434 2.614 3.815 0.075 14  0 "[    .    1    .    2]" 1 
       1285 1  39 TRP HZ2  1  84 MET HB2  . . 4.100 3.189 2.458 4.169 0.069 16  0 "[    .    1    .    2]" 1 
       1286 1  39 TRP HZ2  1  84 MET QG   . . 3.630 2.856 2.038 3.605     .  0  0 "[    .    1    .    2]" 1 
       1287 1  39 TRP HZ2  1  92 ALA HA   . . 5.500 4.618 4.156 5.514 0.014 12  0 "[    .    1    .    2]" 1 
       1288 1  39 TRP HZ2  1  92 ALA MB   . . 4.200 3.786 2.813 4.286 0.086 14  0 "[    .    1    .    2]" 1 
       1289 1  39 TRP HZ3  1  82 THR HB   . . 4.450 3.505 2.678 4.434     .  0  0 "[    .    1    .    2]" 1 
       1290 1  39 TRP HZ3  1  82 THR MG   . . 3.940 3.124 2.241 4.018 0.078  7  0 "[    .    1    .    2]" 1 
       1291 1  39 TRP HZ3  1  84 MET HB2  . . 4.230 3.998 3.120 5.200 0.970 13  1 "[    .    1  + .    2]" 1 
       1292 1  39 TRP HZ3  1  91 PRO HA   . . 4.100 3.827 3.046 4.170 0.070 20  0 "[    .    1    .    2]" 1 
       1293 1  39 TRP HZ3  1  92 ALA H    . . 4.160 3.454 2.933 4.059     .  0  0 "[    .    1    .    2]" 1 
       1294 1  39 TRP HZ3  1  92 ALA MB   . . 4.040 3.104 2.370 4.082 0.042 16  0 "[    .    1    .    2]" 1 
       1295 1  40 GLY H    1  41 GLU H    . . 4.990 3.430 2.566 4.318     .  0  0 "[    .    1    .    2]" 1 
       1296 1  40 GLY H    1  83 PRO QG   . . 5.340 4.384 3.663 4.714     .  0  0 "[    .    1    .    2]" 1 
       1297 1  40 GLY HA2  1  42 GLU H    . . 5.420 4.548 4.066 5.178     .  0  0 "[    .    1    .    2]" 1 
       1298 1  40 GLY HA2  1  82 THR HA   . . 4.660 4.526 3.438 4.750 0.090 11  0 "[    .    1    .    2]" 1 
       1299 1  40 GLY HA2  1  82 THR MG   . . 5.500 4.646 3.796 5.136     .  0  0 "[    .    1    .    2]" 1 
       1300 1  40 GLY HA2  1  83 PRO QD   . . 4.790 3.276 2.404 3.775     .  0  0 "[    .    1    .    2]" 1 
       1301 1  40 GLY HA2  1  83 PRO QG   . . 5.350 4.004 3.426 4.513     .  0  0 "[    .    1    .    2]" 1 
       1302 1  40 GLY HA3  1  82 THR HA   . . 4.040 3.445 2.384 4.002     .  0  0 "[    .    1    .    2]" 1 
       1303 1  40 GLY HA3  1  82 THR MG   . . 5.310 3.522 2.284 4.381     .  0  0 "[    .    1    .    2]" 1 
       1304 1  40 GLY HA3  1  83 PRO QD   . . 4.720 2.067 1.912 2.366     .  0  0 "[    .    1    .    2]" 1 
       1305 1  40 GLY HA3  1  83 PRO QG   . . 5.230 2.906 2.420 3.589     .  0  0 "[    .    1    .    2]" 1 
       1306 1  41 GLU H    1  41 GLU QG   . . 4.380 3.362 2.528 4.134     .  0  0 "[    .    1    .    2]" 1 
       1307 1  41 GLU H    1  42 GLU H    . . 4.210 2.569 2.083 3.045     .  0  0 "[    .    1    .    2]" 1 
       1308 1  41 GLU H    1  82 THR HA   . . 4.970 4.557 2.585 5.076 0.106 15  0 "[    .    1    .    2]" 1 
       1309 1  41 GLU H    1  82 THR MG   . . 4.570 3.884 1.852 4.692 0.122  2  0 "[    .    1    .    2]" 1 
       1310 1  41 GLU HA   1  41 GLU QG   . . 3.530 2.373 2.035 3.289     .  0  0 "[    .    1    .    2]" 1 
       1311 1  41 GLU HA   1  79 PHE QD   . . 5.390 4.509 3.809 5.236     .  0  0 "[    .    1    .    2]" 1 
       1312 1  41 GLU HA   1  79 PHE QE   . . 3.710 3.249 2.614 3.784 0.074 12  0 "[    .    1    .    2]" 1 
       1313 1  41 GLU HA   1  79 PHE HZ   . . 3.840 3.379 2.824 3.912 0.072 19  0 "[    .    1    .    2]" 1 
       1314 1  41 GLU QB   1  79 PHE QE   . . 5.500 4.056 2.472 4.847     .  0  0 "[    .    1    .    2]" 1 
       1315 1  41 GLU QB   1  80 GLY HA2  . . 4.720 4.239 3.726 4.826 0.106  3  0 "[    .    1    .    2]" 1 
       1316 1  41 GLU QB   1  80 GLY HA3  . . 4.360 2.836 2.214 3.495     .  0  0 "[    .    1    .    2]" 1 
       1317 1  41 GLU QB   1  81 LYS H    . . 4.420 3.065 1.976 4.369     .  0  0 "[    .    1    .    2]" 1 
       1318 1  41 GLU QG   1  79 PHE QD   . . 5.500 4.037 2.642 5.041     .  0  0 "[    .    1    .    2]" 1 
       1319 1  41 GLU QG   1  79 PHE QE   . . 4.540 3.556 2.313 4.344     .  0  0 "[    .    1    .    2]" 1 
       1320 1  41 GLU QG   1  79 PHE HZ   . . 5.500 4.731 3.629 5.301     .  0  0 "[    .    1    .    2]" 1 
       1321 1  41 GLU QG   1  81 LYS H    . . 5.500 3.907 2.538 5.320     .  0  0 "[    .    1    .    2]" 1 
       1322 1  42 GLU H    1  42 GLU HB3  . . 3.940 2.851 2.502 3.361     .  0  0 "[    .    1    .    2]" 1 
       1323 1  42 GLU H    1  43 ILE H    . . 5.500 4.312 4.040 4.473     .  0  0 "[    .    1    .    2]" 1 
       1324 1  42 GLU H    1  82 THR MG   . . 5.310 3.533 2.755 4.640     .  0  0 "[    .    1    .    2]" 1 
       1325 1  42 GLU HA   1  43 ILE H    . . 3.360 2.334 2.131 2.590     .  0  0 "[    .    1    .    2]" 1 
       1326 1  42 GLU HA   1  43 ILE MD   . . 4.480 4.563 4.425 4.603 0.123 14  0 "[    .    1    .    2]" 1 
       1327 1  42 GLU HA   1  82 THR MG   . . 5.500 3.828 3.172 4.561     .  0  0 "[    .    1    .    2]" 1 
       1328 1  42 GLU HB2  1  43 ILE H    . . 5.390 3.525 2.330 4.201     .  0  0 "[    .    1    .    2]" 1 
       1329 1  42 GLU HB2  1  82 THR MG   . . 3.960 2.664 2.007 3.741     .  0  0 "[    .    1    .    2]" 1 
       1330 1  42 GLU HB3  1  82 THR MG   . . 4.380 2.787 1.997 4.276     .  0  0 "[    .    1    .    2]" 1 
       1331 1  42 GLU QG   1  43 ILE H    . . 4.640 2.586 1.909 3.791     .  0  0 "[    .    1    .    2]" 1 
       1332 1  42 GLU QG   1  44 TYR QB   . . 5.090 3.628 2.753 4.634     .  0  0 "[    .    1    .    2]" 1 
       1333 1  42 GLU QG   1  44 TYR QD   . . 3.720 3.151 2.161 3.738 0.018 13  0 "[    .    1    .    2]" 1 
       1334 1  42 GLU QG   1  77 LEU H    . . 5.310 3.161 1.957 4.728     .  0  0 "[    .    1    .    2]" 1 
       1335 1  42 GLU QG   1  78 PHE QD   . . 5.090 3.869 2.455 4.926     .  0  0 "[    .    1    .    2]" 1 
       1336 1  42 GLU QG   1  78 PHE QE   . . 5.410 4.190 3.310 5.190     .  0  0 "[    .    1    .    2]" 1 
       1337 1  43 ILE H    1  43 ILE HB   . . 3.600 2.614 2.536 2.785     .  0  0 "[    .    1    .    2]" 1 
       1338 1  43 ILE H    1  43 ILE MD   . . 4.890 3.925 3.580 4.197     .  0  0 "[    .    1    .    2]" 1 
       1339 1  43 ILE H    1  43 ILE HG12 . . 4.930 4.462 3.079 4.655     .  0  0 "[    .    1    .    2]" 1 
       1340 1  43 ILE H    1  43 ILE HG13 . . 5.440 3.457 3.265 4.384     .  0  0 "[    .    1    .    2]" 1 
       1341 1  43 ILE H    1  43 ILE MG   . . 4.440 3.787 3.722 3.949     .  0  0 "[    .    1    .    2]" 1 
       1342 1  43 ILE H    1  44 TYR H    . . 4.750 4.274 4.109 4.387     .  0  0 "[    .    1    .    2]" 1 
       1343 1  43 ILE H    1  76 CYS HA   . . 4.600 4.134 3.731 4.606 0.006  1  0 "[    .    1    .    2]" 1 
       1344 1  43 ILE H    1  77 LEU H    . . 4.180 2.694 2.360 2.998     .  0  0 "[    .    1    .    2]" 1 
       1345 1  43 ILE H    1  77 LEU HB2  . . 4.630 2.540 2.208 2.883     .  0  0 "[    .    1    .    2]" 1 
       1346 1  43 ILE H    1  77 LEU HB3  . . 5.160 3.778 3.384 4.373     .  0  0 "[    .    1    .    2]" 1 
       1347 1  43 ILE H    1  77 LEU QD   . . 5.200 3.870 3.311 4.148     .  0  0 "[    .    1    .    2]" 1 
       1348 1  43 ILE H    1  77 LEU HG   . . 5.500 4.913 4.310 5.570 0.070  7  0 "[    .    1    .    2]" 1 
       1349 1  43 ILE H    1  79 PHE QD   . . 4.000 4.007 3.794 4.098 0.098 14  0 "[    .    1    .    2]" 1 
       1350 1  43 ILE H    1  79 PHE QE   . . 3.620 2.749 2.472 3.068     .  0  0 "[    .    1    .    2]" 1 
       1351 1  43 ILE HA   1  43 ILE MD   . . 4.750 3.794 2.489 3.915     .  0  0 "[    .    1    .    2]" 1 
       1352 1  43 ILE HA   1  43 ILE HG12 . . 3.790 2.794 2.549 3.521     .  0  0 "[    .    1    .    2]" 1 
       1353 1  43 ILE HA   1  43 ILE HG13 . . 4.190 2.740 2.580 3.946     .  0  0 "[    .    1    .    2]" 1 
       1354 1  43 ILE HA   1  43 ILE MG   . . 3.620 2.542 2.373 2.702     .  0  0 "[    .    1    .    2]" 1 
       1355 1  43 ILE HA   1  44 TYR H    . . 3.120 2.228 2.139 2.310     .  0  0 "[    .    1    .    2]" 1 
       1356 1  43 ILE HA   1  44 TYR QD   . . 5.140 3.480 2.975 4.219     .  0  0 "[    .    1    .    2]" 1 
       1357 1  43 ILE HA   1  44 TYR QE   . . 5.500 4.875 4.301 5.528 0.028 10  0 "[    .    1    .    2]" 1 
       1358 1  43 ILE HA   1  79 PHE QE   . . 5.390 4.161 3.921 4.390     .  0  0 "[    .    1    .    2]" 1 
       1359 1  43 ILE HB   1  44 TYR H    . . 4.970 4.253 3.801 4.483     .  0  0 "[    .    1    .    2]" 1 
       1360 1  43 ILE HB   1  77 LEU H    . . 4.870 4.104 3.721 4.585     .  0  0 "[    .    1    .    2]" 1 
       1361 1  43 ILE HB   1  77 LEU HB2  . . 3.480 2.280 2.156 2.545     .  0  0 "[    .    1    .    2]" 1 
       1362 1  43 ILE HB   1  79 PHE QD   . . 5.110 4.355 4.103 4.990     .  0  0 "[    .    1    .    2]" 1 
       1363 1  43 ILE HB   1  79 PHE QE   . . 4.470 2.843 2.429 3.620     .  0  0 "[    .    1    .    2]" 1 
       1364 1  43 ILE MD   1  43 ILE MG   . . 3.260 2.175 2.064 2.299     .  0  0 "[    .    1    .    2]" 1 
       1365 1  43 ILE MD   1  77 LEU HB2  . . 4.830 3.718 3.318 4.485     .  0  0 "[    .    1    .    2]" 1 
       1366 1  43 ILE MD   1  77 LEU HB3  . . 5.500 3.902 3.318 5.324     .  0  0 "[    .    1    .    2]" 1 
       1367 1  43 ILE MD   1  77 LEU QD   . . 3.960 2.966 2.459 4.005 0.045 18  0 "[    .    1    .    2]" 1 
       1368 1  43 ILE MD   1  79 PHE QE   . . 3.230 2.405 2.233 3.072     .  0  0 "[    .    1    .    2]" 1 
       1369 1  43 ILE MD   1  79 PHE HZ   . . 3.860 2.723 2.440 2.977     .  0  0 "[    .    1    .    2]" 1 
       1370 1  43 ILE MD   1 108 LEU HA   . . 4.280 3.018 2.688 3.581     .  0  0 "[    .    1    .    2]" 1 
       1371 1  43 ILE MD   1 108 LEU HB2  . . 4.720 3.822 3.455 4.654     .  0  0 "[    .    1    .    2]" 1 
       1372 1  43 ILE MD   1 108 LEU HB3  . . 3.430 2.368 2.040 3.141     .  0  0 "[    .    1    .    2]" 1 
       1373 1  43 ILE MD   1 108 LEU QD   . . 3.790 2.476 1.980 3.154     .  0  0 "[    .    1    .    2]" 1 
       1374 1  43 ILE MD   1 111 ILE H    . . 4.680 3.877 3.561 4.303     .  0  0 "[    .    1    .    2]" 1 
       1375 1  43 ILE MD   1 111 ILE HA   . . 5.500 4.982 4.724 5.397     .  0  0 "[    .    1    .    2]" 1 
       1376 1  43 ILE MD   1 111 ILE HB   . . 3.290 2.473 2.210 2.852     .  0  0 "[    .    1    .    2]" 1 
       1377 1  43 ILE MD   1 111 ILE MD   . . 5.000 4.034 3.623 4.435     .  0  0 "[    .    1    .    2]" 1 
       1378 1  43 ILE MD   1 111 ILE HG12 . . 4.670 3.393 2.971 3.735     .  0  0 "[    .    1    .    2]" 1 
       1379 1  43 ILE MD   1 111 ILE HG13 . . 4.690 2.839 2.438 3.365     .  0  0 "[    .    1    .    2]" 1 
       1380 1  43 ILE MD   1 111 ILE MG   . . 3.630 2.889 2.098 3.747 0.117  8  0 "[    .    1    .    2]" 1 
       1381 1  43 ILE HG12 1  44 TYR H    . . 5.500 4.390 4.084 5.314     .  0  0 "[    .    1    .    2]" 1 
       1382 1  43 ILE HG12 1  79 PHE QE   . . 3.940 3.870 2.095 4.202 0.262 15  0 "[    .    1    .    2]" 1 
       1383 1  43 ILE HG12 1  79 PHE HZ   . . 4.470 3.989 3.231 4.291     .  0  0 "[    .    1    .    2]" 1 
       1384 1  43 ILE HG12 1 111 ILE HB   . . 5.080 3.789 3.335 4.600     .  0  0 "[    .    1    .    2]" 1 
       1385 1  43 ILE HG13 1  44 TYR H    . . 5.500 4.801 4.602 5.268     .  0  0 "[    .    1    .    2]" 1 
       1386 1  43 ILE HG13 1  79 PHE QE   . . 4.560 2.491 2.206 3.809     .  0  0 "[    .    1    .    2]" 1 
       1387 1  43 ILE HG13 1  79 PHE HZ   . . 5.030 2.695 2.360 4.593     .  0  0 "[    .    1    .    2]" 1 
       1388 1  43 ILE HG13 1 108 LEU HB3  . . 5.500 4.335 3.615 4.896     .  0  0 "[    .    1    .    2]" 1 
       1389 1  43 ILE HG13 1 111 ILE MG   . . 5.470 4.803 3.195 5.445     .  0  0 "[    .    1    .    2]" 1 
       1390 1  43 ILE MG   1  44 TYR H    . . 3.740 2.629 2.359 2.980     .  0  0 "[    .    1    .    2]" 1 
       1391 1  43 ILE MG   1  44 TYR HA   . . 4.690 3.332 2.983 3.836     .  0  0 "[    .    1    .    2]" 1 
       1392 1  43 ILE MG   1  44 TYR QB   . . 5.500 4.432 4.252 4.717     .  0  0 "[    .    1    .    2]" 1 
       1393 1  43 ILE MG   1  45 PHE HB3  . . 5.500 4.274 3.747 4.792     .  0  0 "[    .    1    .    2]" 1 
       1394 1  43 ILE MG   1  45 PHE QD   . . 3.230 2.724 2.313 3.231 0.001 14  0 "[    .    1    .    2]" 1 
       1395 1  43 ILE MG   1  77 LEU H    . . 5.120 4.594 4.035 5.097     .  0  0 "[    .    1    .    2]" 1 
       1396 1  43 ILE MG   1  77 LEU HB2  . . 4.790 3.451 3.230 3.931     .  0  0 "[    .    1    .    2]" 1 
       1397 1  43 ILE MG   1 108 LEU QD   . . 5.030 3.794 3.351 4.471     .  0  0 "[    .    1    .    2]" 1 
       1398 1  43 ILE MG   1 111 ILE MD   . . 5.500 5.206 4.320 5.606 0.106  2  0 "[    .    1    .    2]" 1 
       1399 1  43 ILE MG   1 111 ILE MG   . . 4.480 3.511 2.722 4.005     .  0  0 "[    .    1    .    2]" 1 
       1400 1  43 ILE MG   1 117 VAL QG   . . 5.500 3.700 3.226 4.328     .  0  0 "[    .    1    .    2]" 1 
       1401 1  44 TYR H    1  44 TYR QD   . . 3.180 2.717 2.279 3.246 0.066 12  0 "[    .    1    .    2]" 1 
       1402 1  44 TYR H    1  44 TYR QE   . . 4.360 4.257 4.019 4.453 0.093 17  0 "[    .    1    .    2]" 1 
       1403 1  44 TYR H    1  45 PHE H    . . 5.250 4.375 4.314 4.462     .  0  0 "[    .    1    .    2]" 1 
       1404 1  44 TYR HA   1  44 TYR QD   . . 4.150 3.772 3.720 3.809     .  0  0 "[    .    1    .    2]" 1 
       1405 1  44 TYR HA   1  45 PHE H    . . 3.090 2.407 2.232 2.561     .  0  0 "[    .    1    .    2]" 1 
       1406 1  44 TYR HA   1  45 PHE QD   . . 5.120 3.284 2.755 3.791     .  0  0 "[    .    1    .    2]" 1 
       1407 1  44 TYR HA   1  74 ALA MB   . . 5.190 4.068 3.630 4.543     .  0  0 "[    .    1    .    2]" 1 
       1408 1  44 TYR HA   1  75 LEU MD1  . . 5.500 5.321 4.449 5.608 0.108 18  0 "[    .    1    .    2]" 1 
       1409 1  44 TYR HA   1  76 CYS HA   . . 3.520 3.049 2.724 3.542 0.022  3  0 "[    .    1    .    2]" 1 
       1410 1  44 TYR HA   1  77 LEU H    . . 4.540 4.199 3.782 4.621 0.081  8  0 "[    .    1    .    2]" 1 
       1411 1  44 TYR HA   1  77 LEU QD   . . 5.500 3.959 3.290 4.562     .  0  0 "[    .    1    .    2]" 1 
       1412 1  44 TYR QB   1  45 PHE H    . . 3.520 2.473 2.057 3.084     .  0  0 "[    .    1    .    2]" 1 
       1413 1  44 TYR QB   1  74 ALA MB   . . 3.420 2.256 1.964 2.430     .  0  0 "[    .    1    .    2]" 1 
       1414 1  44 TYR QB   1  75 LEU H    . . 5.500 3.067 2.550 3.660     .  0  0 "[    .    1    .    2]" 1 
       1415 1  44 TYR QB   1  75 LEU MD2  . . 4.900 4.964 4.248 5.684 0.784  9  1 "[    .   +1    .    2]" 1 
       1416 1  44 TYR QB   1  76 CYS H    . . 5.070 4.473 4.181 4.927     .  0  0 "[    .    1    .    2]" 1 
       1417 1  44 TYR QB   1  76 CYS HA   . . 3.880 2.628 2.259 3.062     .  0  0 "[    .    1    .    2]" 1 
       1418 1  44 TYR QB   1  76 CYS HB2  . . 4.720 4.556 3.507 4.838 0.118  4  0 "[    .    1    .    2]" 1 
       1419 1  44 TYR QB   1  77 LEU H    . . 4.990 4.127 3.744 4.460     .  0  0 "[    .    1    .    2]" 1 
       1420 1  44 TYR QD   1  45 PHE H    . . 3.850 3.529 2.948 3.943 0.093  4  0 "[    .    1    .    2]" 1 
       1421 1  44 TYR QD   1  74 ALA MB   . . 2.730 2.336 2.002 2.679     .  0  0 "[    .    1    .    2]" 1 
       1422 1  44 TYR QE   1  74 ALA MB   . . 5.500 3.885 3.576 4.412     .  0  0 "[    .    1    .    2]" 1 
       1423 1  45 PHE H    1  45 PHE QD   . . 4.210 3.161 2.586 3.452     .  0  0 "[    .    1    .    2]" 1 
       1424 1  45 PHE H    1  74 ALA MB   . . 3.770 2.895 2.300 3.564     .  0  0 "[    .    1    .    2]" 1 
       1425 1  45 PHE H    1  75 LEU H    . . 3.730 2.310 2.140 2.577     .  0  0 "[    .    1    .    2]" 1 
       1426 1  45 PHE H    1  75 LEU QB   . . 4.600 2.798 2.280 3.121     .  0  0 "[    .    1    .    2]" 1 
       1427 1  45 PHE H    1  75 LEU HG   . . 5.500 5.424 4.664 5.580 0.080 13  0 "[    .    1    .    2]" 1 
       1428 1  45 PHE HA   1  45 PHE QD   . . 4.490 3.686 3.613 3.744     .  0  0 "[    .    1    .    2]" 1 
       1429 1  45 PHE HA   1  46 SER H    . . 2.920 2.365 2.183 2.517     .  0  0 "[    .    1    .    2]" 1 
       1430 1  45 PHE HA   1 117 VAL QG   . . 5.500 4.570 3.804 5.409     .  0  0 "[    .    1    .    2]" 1 
       1431 1  45 PHE HB2  1  46 SER H    . . 3.620 2.685 2.362 2.946     .  0  0 "[    .    1    .    2]" 1 
       1432 1  45 PHE HB2  1  75 LEU QB   . . 5.030 4.839 4.490 5.102 0.072 17  0 "[    .    1    .    2]" 1 
       1433 1  45 PHE HB2  1 117 VAL QG   . . 4.360 3.274 2.785 3.970     .  0  0 "[    .    1    .    2]" 1 
       1434 1  45 PHE HB3  1  46 SER H    . . 4.260 3.676 3.561 3.839     .  0  0 "[    .    1    .    2]" 1 
       1435 1  45 PHE HB3  1 117 VAL QG   . . 4.860 2.777 1.994 3.626     .  0  0 "[    .    1    .    2]" 1 
       1436 1  45 PHE QD   1  46 SER H    . . 5.010 4.153 3.724 4.479     .  0  0 "[    .    1    .    2]" 1 
       1437 1  45 PHE QD   1  47 THR H    . . 3.950 4.008 3.734 4.044 0.094  4  0 "[    .    1    .    2]" 1 
       1438 1  45 PHE QD   1  47 THR MG   . . 3.680 2.407 2.015 2.785     .  0  0 "[    .    1    .    2]" 1 
       1439 1  45 PHE QD   1  75 LEU H    . . 4.880 4.251 3.966 4.491     .  0  0 "[    .    1    .    2]" 1 
       1440 1  45 PHE QD   1 117 VAL QG   . . 4.120 2.849 2.439 3.254     .  0  0 "[    .    1    .    2]" 1 
       1441 1  45 PHE QD   1 119 VAL QG   . . 3.930 3.513 3.042 3.947 0.017 13  0 "[    .    1    .    2]" 1 
       1442 1  45 PHE QE   1  47 THR HA   . . 5.160 4.609 3.915 5.220 0.060 18  0 "[    .    1    .    2]" 1 
       1443 1  45 PHE QE   1  47 THR MG   . . 3.480 2.583 2.269 2.988     .  0  0 "[    .    1    .    2]" 1 
       1444 1  45 PHE QE   1  75 LEU QB   . . 2.990 2.994 2.717 3.091 0.101  3  0 "[    .    1    .    2]" 1 
       1445 1  45 PHE QE   1  75 LEU MD1  . . 4.150 3.367 2.557 4.245 0.095  6  0 "[    .    1    .    2]" 1 
       1446 1  45 PHE QE   1  75 LEU MD2  . . 4.070 2.653 2.179 3.713     .  0  0 "[    .    1    .    2]" 1 
       1447 1  45 PHE QE   1  77 LEU QD   . . 3.820 2.420 2.031 2.978     .  0  0 "[    .    1    .    2]" 1 
       1448 1  45 PHE QE   1  77 LEU HG   . . 4.610 3.919 2.979 4.719 0.109  9  0 "[    .    1    .    2]" 1 
       1449 1  45 PHE QE   1 117 VAL QG   . . 3.700 3.145 2.865 3.472     .  0  0 "[    .    1    .    2]" 1 
       1450 1  45 PHE QE   1 119 VAL QG   . . 3.130 2.585 2.192 3.039     .  0  0 "[    .    1    .    2]" 1 
       1451 1  45 PHE HZ   1  75 LEU QB   . . 3.590 3.468 3.121 3.665 0.075 18  0 "[    .    1    .    2]" 1 
       1452 1  45 PHE HZ   1  75 LEU MD1  . . 4.050 3.360 2.387 4.118 0.068  6  0 "[    .    1    .    2]" 1 
       1453 1  45 PHE HZ   1  75 LEU MD2  . . 4.680 2.737 2.010 4.586     .  0  0 "[    .    1    .    2]" 1 
       1454 1  45 PHE HZ   1 117 VAL QG   . . 4.280 3.764 3.389 4.109     .  0  0 "[    .    1    .    2]" 1 
       1455 1  45 PHE HZ   1 119 VAL QG   . . 3.550 3.137 2.755 3.476     .  0  0 "[    .    1    .    2]" 1 
       1456 1  46 SER H    1  46 SER QB   . . 3.100 2.547 2.183 2.939     .  0  0 "[    .    1    .    2]" 1 
       1457 1  46 SER H    1  47 THR H    . . 4.440 4.128 3.909 4.472 0.032  4  0 "[    .    1    .    2]" 1 
       1458 1  46 SER H    1  47 THR MG   . . 5.500 4.820 4.576 5.181     .  0  0 "[    .    1    .    2]" 1 
       1459 1  46 SER H    1  74 ALA MB   . . 5.360 4.574 4.154 5.430 0.070 20  0 "[    .    1    .    2]" 1 
       1460 1  46 SER HA   1  47 THR H    . . 2.830 2.298 2.174 2.426     .  0  0 "[    .    1    .    2]" 1 
       1461 1  46 SER HA   1  47 THR MG   . . 4.320 4.034 3.827 4.211     .  0  0 "[    .    1    .    2]" 1 
       1462 1  46 SER HA   1  73 LYS HB3  . . 5.430 4.635 4.069 5.358     .  0  0 "[    .    1    .    2]" 1 
       1463 1  46 SER HA   1  74 ALA H    . . 5.200 5.059 4.814 5.262 0.062 20  0 "[    .    1    .    2]" 1 
       1464 1  46 SER HA   1  74 ALA HA   . . 3.110 2.745 2.452 3.115 0.005 19  0 "[    .    1    .    2]" 1 
       1465 1  46 SER HA   1  74 ALA MB   . . 3.890 3.101 2.624 3.853     .  0  0 "[    .    1    .    2]" 1 
       1466 1  46 SER HA   1  75 LEU H    . . 4.900 4.361 4.148 4.708     .  0  0 "[    .    1    .    2]" 1 
       1467 1  46 SER QB   1  47 THR H    . . 3.940 3.864 3.643 4.029 0.089  3  0 "[    .    1    .    2]" 1 
       1468 1  46 SER QB   1  47 THR MG   . . 5.390 5.126 5.045 5.236     .  0  0 "[    .    1    .    2]" 1 
       1469 1  46 SER QB   1  73 LYS HB3  . . 5.380 4.970 4.275 5.463 0.083  6  0 "[    .    1    .    2]" 1 
       1470 1  46 SER QB   1  74 ALA HA   . . 4.960 4.620 4.235 5.044 0.084  4  0 "[    .    1    .    2]" 1 
       1471 1  46 SER QB   1  74 ALA MB   . . 5.420 4.216 3.752 5.090     .  0  0 "[    .    1    .    2]" 1 
       1472 1  47 THR H    1  47 THR MG   . . 3.570 2.240 2.002 2.577     .  0  0 "[    .    1    .    2]" 1 
       1473 1  47 THR H    1  48 PRO HD2  . . 5.170 4.845 4.761 4.955     .  0  0 "[    .    1    .    2]" 1 
       1474 1  47 THR H    1  48 PRO HD3  . . 5.480 4.967 4.874 5.054     .  0  0 "[    .    1    .    2]" 1 
       1475 1  47 THR H    1  49 VAL H    . . 5.460 5.205 4.571 5.523 0.063 12  0 "[    .    1    .    2]" 1 
       1476 1  47 THR H    1  73 LYS HB3  . . 4.790 4.416 3.455 4.858 0.068 16  0 "[    .    1    .    2]" 1 
       1477 1  47 THR H    1  74 ALA H    . . 5.500 4.750 4.479 5.163     .  0  0 "[    .    1    .    2]" 1 
       1478 1  47 THR H    1  74 ALA HA   . . 3.510 2.329 1.930 3.036     .  0  0 "[    .    1    .    2]" 1 
       1479 1  47 THR HA   1  47 THR MG   . . 3.440 2.366 2.183 2.457     .  0  0 "[    .    1    .    2]" 1 
       1480 1  47 THR HA   1  48 PRO HB2  . . 5.500 5.581 5.571 5.588 0.088  4  0 "[    .    1    .    2]" 1 
       1481 1  47 THR HA   1  48 PRO HD2  . . 3.430 2.341 2.288 2.439     .  0  0 "[    .    1    .    2]" 1 
       1482 1  47 THR HA   1  48 PRO HD3  . . 3.060 2.268 2.190 2.365     .  0  0 "[    .    1    .    2]" 1 
       1483 1  47 THR HA   1  48 PRO HG2  . . 4.800 4.472 4.404 4.538     .  0  0 "[    .    1    .    2]" 1 
       1484 1  47 THR HA   1  48 PRO HG3  . . 4.480 4.461 4.424 4.514 0.034 20  0 "[    .    1    .    2]" 1 
       1485 1  47 THR HA   1  49 VAL H    . . 4.950 3.951 3.705 4.181     .  0  0 "[    .    1    .    2]" 1 
       1486 1  47 THR HB   1  48 PRO HD2  . . 3.210 2.285 2.029 2.461     .  0  0 "[    .    1    .    2]" 1 
       1487 1  47 THR HB   1  48 PRO HD3  . . 3.590 3.649 3.506 3.673 0.083  5  0 "[    .    1    .    2]" 1 
       1488 1  47 THR HB   1  48 PRO HG2  . . 4.610 4.049 3.795 4.347     .  0  0 "[    .    1    .    2]" 1 
       1489 1  47 THR HB   1  48 PRO HG3  . . 5.130 4.935 4.610 5.146 0.016 10  0 "[    .    1    .    2]" 1 
       1490 1  47 THR HB   1  49 VAL H    . . 3.770 2.611 2.346 2.975     .  0  0 "[    .    1    .    2]" 1 
       1491 1  47 THR HB   1  49 VAL QG   . . 5.250 2.941 2.194 4.051     .  0  0 "[    .    1    .    2]" 1 
       1492 1  47 THR MG   1  48 PRO HD2  . . 4.380 3.245 2.961 3.440     .  0  0 "[    .    1    .    2]" 1 
       1493 1  47 THR MG   1  48 PRO HD3  . . 4.700 3.968 3.558 4.115     .  0  0 "[    .    1    .    2]" 1 
       1494 1  47 THR MG   1  49 VAL H    . . 4.990 4.240 4.004 4.562     .  0  0 "[    .    1    .    2]" 1 
       1495 1  47 THR MG   1  74 ALA H    . . 5.420 4.842 4.397 5.466 0.046 17  0 "[    .    1    .    2]" 1 
       1496 1  47 THR MG   1  74 ALA HA   . . 3.700 2.968 2.387 3.612     .  0  0 "[    .    1    .    2]" 1 
       1497 1  47 THR MG   1  74 ALA MB   . . 4.520 4.058 3.613 4.632 0.112 20  0 "[    .    1    .    2]" 1 
       1498 1  47 THR MG   1  75 LEU H    . . 3.490 2.881 2.547 3.378     .  0  0 "[    .    1    .    2]" 1 
       1499 1  47 THR MG   1  75 LEU HA   . . 4.670 3.740 3.322 4.287     .  0  0 "[    .    1    .    2]" 1 
       1500 1  47 THR MG   1  76 CYS H    . . 5.500 5.513 5.193 5.618 0.118  6  0 "[    .    1    .    2]" 1 
       1501 1  48 PRO HA   1  49 VAL QG   . . 5.500 4.697 4.391 4.874     .  0  0 "[    .    1    .    2]" 1 
       1502 1  48 PRO HB2  1  49 VAL QG   . . 4.820 4.197 3.424 4.693     .  0  0 "[    .    1    .    2]" 1 
       1503 1  48 PRO HD2  1  49 VAL H    . . 4.610 2.790 2.506 2.998     .  0  0 "[    .    1    .    2]" 1 
       1504 1  48 PRO HD2  1  49 VAL QG   . . 5.500 3.185 2.707 3.818     .  0  0 "[    .    1    .    2]" 1 
       1505 1  48 PRO HD3  1  49 VAL H    . . 4.930 3.919 3.744 4.044     .  0  0 "[    .    1    .    2]" 1 
       1506 1  48 PRO HG2  1  49 VAL H    . . 4.990 2.835 2.322 3.180     .  0  0 "[    .    1    .    2]" 1 
       1507 1  48 PRO HG2  1  49 VAL QG   . . 4.690 2.855 2.292 3.577     .  0  0 "[    .    1    .    2]" 1 
       1508 1  48 PRO HG3  1  49 VAL H    . . 4.410 4.286 3.886 4.498 0.088  3  0 "[    .    1    .    2]" 1 
       1509 1  48 PRO HG3  1  49 VAL QG   . . 5.500 4.298 3.797 4.917     .  0  0 "[    .    1    .    2]" 1 
       1510 1  49 VAL H    1  49 VAL HB   . . 3.300 2.644 2.328 3.236     .  0  0 "[    .    1    .    2]" 1 
       1511 1  49 VAL H    1  49 VAL QG   . . 3.570 2.237 1.900 2.725     .  0  0 "[    .    1    .    2]" 1 
       1512 1  49 VAL H    1  50 ASN H    . . 4.640 4.525 4.233 4.672 0.032 12  0 "[    .    1    .    2]" 1 
       1513 1  49 VAL HA   1  50 ASN H    . . 2.870 2.234 2.015 2.487     .  0  0 "[    .    1    .    2]" 1 
       1514 1  49 VAL HA   1  50 ASN HA   . . 4.410 4.462 4.368 4.491 0.081  4  0 "[    .    1    .    2]" 1 
       1515 1  49 VAL HB   1  50 ASN H    . . 4.130 4.038 3.762 4.211 0.081 10  0 "[    .    1    .    2]" 1 
       1516 1  49 VAL QG   1  50 ASN H    . . 4.240 2.426 2.020 2.995     .  0  0 "[    .    1    .    2]" 1 
       1517 1  49 VAL QG   1  50 ASN HA   . . 4.730 3.584 3.232 4.143     .  0  0 "[    .    1    .    2]" 1 
       1518 1  49 VAL QG   1  51 VAL H    . . 4.500 2.928 1.774 3.853     .  0  0 "[    .    1    .    2]" 1 
       1519 1  50 ASN H    1  50 ASN HB2  . . 3.620 3.210 2.410 3.899 0.279 12  0 "[    .    1    .    2]" 1 
       1520 1  50 ASN H    1  50 ASN HB3  . . 3.820 3.401 2.614 3.893 0.073 11  0 "[    .    1    .    2]" 1 
       1521 1  50 ASN H    1  50 ASN HD21 . . 5.500 4.297 2.824 5.489     .  0  0 "[    .    1    .    2]" 1 
       1522 1  50 ASN H    1  51 VAL H    . . 4.910 3.492 2.252 4.226     .  0  0 "[    .    1    .    2]" 1 
       1523 1  50 ASN H    1  51 VAL QG   . . 4.150 3.428 2.811 4.161 0.011 10  0 "[    .    1    .    2]" 1 
       1524 1  50 ASN HA   1  50 ASN HD21 . . 4.670 3.882 2.113 4.674 0.004 11  0 "[    .    1    .    2]" 1 
       1525 1  50 ASN HA   1  50 ASN HD22 . . 5.140 4.674 3.653 5.241 0.101 12  0 "[    .    1    .    2]" 1 
       1526 1  50 ASN HA   1  51 VAL H    . . 2.970 2.488 2.151 3.003 0.033  7  0 "[    .    1    .    2]" 1 
       1527 1  50 ASN HA   1  51 VAL HA   . . 4.600 4.533 4.385 4.687 0.087  4  0 "[    .    1    .    2]" 1 
       1528 1  50 ASN HA   1  51 VAL QG   . . 4.270 3.906 3.470 4.269     .  0  0 "[    .    1    .    2]" 1 
       1529 1  50 ASN HA   1  73 LYS HA   . . 4.680 4.119 3.472 4.764 0.084  6  0 "[    .    1    .    2]" 1 
       1530 1  50 ASN HA   1  73 LYS HB3  . . 5.050 4.139 3.246 5.108 0.058  8  0 "[    .    1    .    2]" 1 
       1531 1  50 ASN HA   1  73 LYS QD   . . 5.500 4.003 3.127 5.564 0.064 17  0 "[    .    1    .    2]" 1 
       1532 1  50 ASN HA   1  73 LYS QG   . . 3.760 2.618 1.916 3.652     .  0  0 "[    .    1    .    2]" 1 
       1533 1  50 ASN HB2  1  51 VAL H    . . 5.060 4.359 3.849 4.624     .  0  0 "[    .    1    .    2]" 1 
       1534 1  50 ASN HB2  1  73 LYS QD   . . 4.580 3.734 2.121 4.641 0.061  7  0 "[    .    1    .    2]" 1 
       1535 1  50 ASN HB2  1  73 LYS QG   . . 4.550 3.258 2.181 4.547     .  0  0 "[    .    1    .    2]" 1 
       1536 1  50 ASN HB3  1  51 VAL H    . . 4.700 4.250 3.409 4.726 0.026 20  0 "[    .    1    .    2]" 1 
       1537 1  50 ASN HB3  1  73 LYS QD   . . 4.070 3.545 2.224 4.677 0.607 10  4 "[   *.    +   *.    -]" 1 
       1538 1  50 ASN HB3  1  73 LYS QG   . . 4.030 2.997 2.007 4.614 0.584 16  1 "[    .    1    .+   2]" 1 
       1539 1  50 ASN HD21 1  73 LYS QD   . . 5.040 3.893 2.627 5.102 0.062 19  0 "[    .    1    .    2]" 1 
       1540 1  50 ASN HD21 1  73 LYS QG   . . 5.490 3.497 2.388 4.614     .  0  0 "[    .    1    .    2]" 1 
       1541 1  50 ASN HD22 1  73 LYS QD   . . 5.500 4.036 1.992 5.584 0.084 19  0 "[    .    1    .    2]" 1 
       1542 1  50 ASN HD22 1  73 LYS QE   . . 5.420 4.798 2.929 5.515 0.095  9  0 "[    .    1    .    2]" 1 
       1543 1  50 ASN HD22 1  73 LYS QG   . . 5.500 3.975 2.399 5.576 0.076  2  0 "[    .    1    .    2]" 1 
       1544 1  51 VAL H    1  51 VAL HB   . . 3.430 3.086 2.337 3.534 0.104 15  0 "[    .    1    .    2]" 1 
       1545 1  51 VAL H    1  51 VAL QG   . . 3.870 2.302 1.818 3.052     .  0  0 "[    .    1    .    2]" 1 
       1546 1  51 VAL H    1  52 GLN H    . . 4.840 4.422 4.209 4.667     .  0  0 "[    .    1    .    2]" 1 
       1547 1  51 VAL H    1  73 LYS QG   . . 4.880 4.367 3.489 4.978 0.098  9  0 "[    .    1    .    2]" 1 
       1548 1  51 VAL HA   1  51 VAL QG   . . 3.290 2.322 2.124 2.546     .  0  0 "[    .    1    .    2]" 1 
       1549 1  51 VAL HA   1  52 GLN H    . . 2.760 2.362 2.143 2.583     .  0  0 "[    .    1    .    2]" 1 
       1550 1  51 VAL HA   1  52 GLN QB   . . 4.550 4.365 3.952 4.444     .  0  0 "[    .    1    .    2]" 1 
       1551 1  51 VAL HA   1  52 GLN QG   . . 4.530 3.867 3.360 4.465     .  0  0 "[    .    1    .    2]" 1 
       1552 1  51 VAL HA   1  53 LYS H    . . 4.070 3.996 3.504 4.149 0.079  7  0 "[    .    1    .    2]" 1 
       1553 1  51 VAL HB   1  52 GLN H    . . 4.300 3.523 2.232 4.369 0.069  2  0 "[    .    1    .    2]" 1 
       1554 1  51 VAL HB   1  53 LYS H    . . 4.630 3.793 2.321 4.707 0.077  6  0 "[    .    1    .    2]" 1 
       1555 1  51 VAL QG   1  52 GLN H    . . 4.040 2.689 2.152 3.412     .  0  0 "[    .    1    .    2]" 1 
       1556 1  51 VAL QG   1  52 GLN QG   . . 5.500 4.251 3.767 4.565     .  0  0 "[    .    1    .    2]" 1 
       1557 1  51 VAL QG   1  53 LYS H    . . 3.320 2.255 1.736 3.139     .  0  0 "[    .    1    .    2]" 1 
       1558 1  51 VAL QG   1  53 LYS HB2  . . 4.250 3.518 2.865 4.190     .  0  0 "[    .    1    .    2]" 1 
       1559 1  51 VAL QG   1  53 LYS HB3  . . 4.330 2.900 2.267 3.735     .  0  0 "[    .    1    .    2]" 1 
       1560 1  52 GLN H    1  52 GLN QB   . . 3.310 2.699 2.483 3.185     .  0  0 "[    .    1    .    2]" 1 
       1561 1  52 GLN H    1  52 GLN QG   . . 3.430 3.070 2.351 3.530 0.100 13  0 "[    .    1    .    2]" 1 
       1562 1  52 GLN H    1  53 LYS H    . . 3.000 2.216 1.883 2.829     .  0  0 "[    .    1    .    2]" 1 
       1563 1  52 GLN H    1  53 LYS HA   . . 5.410 4.589 4.366 4.901     .  0  0 "[    .    1    .    2]" 1 
       1564 1  52 GLN H    1  53 LYS HB2  . . 5.240 3.884 3.532 4.175     .  0  0 "[    .    1    .    2]" 1 
       1565 1  52 GLN H    1  53 LYS HB3  . . 5.310 4.334 3.837 4.684     .  0  0 "[    .    1    .    2]" 1 
       1566 1  52 GLN HA   1  52 GLN HE21 . . 5.150 4.022 2.009 5.158 0.008  2  0 "[    .    1    .    2]" 1 
       1567 1  52 GLN HA   1  52 GLN QG   . . 3.180 2.475 2.102 3.297 0.117 10  0 "[    .    1    .    2]" 1 
       1568 1  52 GLN HA   1  70 PRO QB   . . 3.550 2.259 1.876 2.881     .  0  0 "[    .    1    .    2]" 1 
       1569 1  52 GLN HA   1  70 PRO HG2  . . 5.430 4.290 3.571 5.278     .  0  0 "[    .    1    .    2]" 1 
       1570 1  52 GLN HA   1  70 PRO HG3  . . 4.940 3.566 3.013 4.200     .  0  0 "[    .    1    .    2]" 1 
       1571 1  52 GLN QB   1  52 GLN QG   . . 2.450 2.067 1.857 2.121     .  0  0 "[    .    1    .    2]" 1 
       1572 1  52 GLN QB   1  53 LYS H    . . 4.360 3.712 3.354 4.015     .  0  0 "[    .    1    .    2]" 1 
       1573 1  52 GLN HE22 1  70 PRO QB   . . 5.430 4.694 2.971 6.069 0.639  9  1 "[    .   +1    .    2]" 1 
       1574 1  52 GLN QG   1  53 LYS H    . . 5.200 4.385 3.294 4.812     .  0  0 "[    .    1    .    2]" 1 
       1575 1  52 GLN QG   1  70 PRO QB   . . 3.260 2.435 2.065 3.261 0.001 19  0 "[    .    1    .    2]" 1 
       1576 1  53 LYS H    1  53 LYS HB2  . . 3.050 2.578 2.148 3.113 0.063  3  0 "[    .    1    .    2]" 1 
       1577 1  53 LYS H    1  53 LYS HB3  . . 3.000 2.555 2.299 2.710     .  0  0 "[    .    1    .    2]" 1 
       1578 1  53 LYS H    1  53 LYS HG2  . . 4.750 4.486 4.189 4.589     .  0  0 "[    .    1    .    2]" 1 
       1579 1  53 LYS H    1  53 LYS HG3  . . 4.480 4.459 4.234 4.687 0.207  7  0 "[    .    1    .    2]" 1 
       1580 1  53 LYS H    1  54 MET H    . . 4.600 4.514 4.058 4.672 0.072  1  0 "[    .    1    .    2]" 1 
       1581 1  53 LYS HA   1  53 LYS QD   . . 4.590 3.819 2.808 4.021     .  0  0 "[    .    1    .    2]" 1 
       1582 1  53 LYS HA   1  53 LYS HG2  . . 4.100 3.217 2.727 3.662     .  0  0 "[    .    1    .    2]" 1 
       1583 1  53 LYS HA   1  53 LYS HG3  . . 3.900 2.446 2.266 2.785     .  0  0 "[    .    1    .    2]" 1 
       1584 1  53 LYS HA   1  54 MET H    . . 2.710 2.273 2.173 2.453     .  0  0 "[    .    1    .    2]" 1 
       1585 1  53 LYS HA   1  54 MET QG   . . 5.180 4.148 3.428 4.891     .  0  0 "[    .    1    .    2]" 1 
       1586 1  53 LYS HB2  1  54 MET H    . . 4.390 4.378 4.044 4.606 0.216  2  0 "[    .    1    .    2]" 1 
       1587 1  53 LYS HB3  1  54 MET H    . . 4.620 4.192 3.438 4.600     .  0  0 "[    .    1    .    2]" 1 
       1588 1  53 LYS QE   1  55 GLU HA   . . 5.500 5.102 4.355 5.546 0.046 20  0 "[    .    1    .    2]" 1 
       1589 1  53 LYS HG2  1  54 MET H    . . 4.350 3.377 2.253 4.274     .  0  0 "[    .    1    .    2]" 1 
       1590 1  53 LYS HG2  1  55 GLU H    . . 5.500 4.677 3.815 5.468     .  0  0 "[    .    1    .    2]" 1 
       1591 1  53 LYS HG2  1  55 GLU HA   . . 5.120 5.022 4.438 6.039 0.919 12  2 "[    .    1 + -.    2]" 1 
       1592 1  53 LYS HG2  1  55 GLU HG2  . . 5.500 3.590 2.654 4.333     .  0  0 "[    .    1    .    2]" 1 
       1593 1  53 LYS HG3  1  54 MET H    . . 4.210 3.185 2.552 4.009     .  0  0 "[    .    1    .    2]" 1 
       1594 1  53 LYS HG3  1  55 GLU HG2  . . 5.500 4.699 3.142 5.568 0.068 20  0 "[    .    1    .    2]" 1 
       1595 1  54 MET H    1  54 MET QB   . . 3.420 3.058 2.588 3.253     .  0  0 "[    .    1    .    2]" 1 
       1596 1  54 MET H    1  54 MET QG   . . 4.170 2.546 1.958 3.110     .  0  0 "[    .    1    .    2]" 1 
       1597 1  54 MET H    1  55 GLU H    . . 5.140 4.201 3.787 4.550     .  0  0 "[    .    1    .    2]" 1 
       1598 1  54 MET H    1  57 PRO HD3  . . 5.200 5.173 4.689 5.285 0.085 18  0 "[    .    1    .    2]" 1 
       1599 1  54 MET H    1  96 ASN QD   . . 5.500 4.793 4.485 5.164     .  0  0 "[    .    1    .    2]" 1 
       1600 1  54 MET HA   1  54 MET QG   . . 3.850 3.349 2.604 3.575     .  0  0 "[    .    1    .    2]" 1 
       1601 1  54 MET HA   1  55 GLU H    . . 3.150 2.252 2.058 2.512     .  0  0 "[    .    1    .    2]" 1 
       1602 1  54 MET HA   1  55 GLU HA   . . 5.230 4.480 4.370 4.609     .  0  0 "[    .    1    .    2]" 1 
       1603 1  54 MET HA   1  56 ASN H    . . 4.290 3.856 3.346 4.371 0.081 20  0 "[    .    1    .    2]" 1 
       1604 1  54 MET HA   1  96 ASN QB   . . 5.040 3.237 2.838 3.777     .  0  0 "[    .    1    .    2]" 1 
       1605 1  54 MET HA   1  96 ASN QD   . . 4.150 2.226 1.836 2.875     .  0  0 "[    .    1    .    2]" 1 
       1606 1  54 MET QB   1  55 GLU H    . . 5.410 3.176 2.297 3.757     .  0  0 "[    .    1    .    2]" 1 
       1607 1  54 MET QB   1  56 ASN H    . . 4.380 3.428 2.912 4.254     .  0  0 "[    .    1    .    2]" 1 
       1608 1  54 MET QB   1  57 PRO HB3  . . 3.250 2.908 2.449 3.222     .  0  0 "[    .    1    .    2]" 1 
       1609 1  54 MET QB   1  57 PRO HD2  . . 5.150 4.391 3.374 5.044     .  0  0 "[    .    1    .    2]" 1 
       1610 1  54 MET QB   1  57 PRO HD3  . . 4.560 2.826 2.011 3.463     .  0  0 "[    .    1    .    2]" 1 
       1611 1  54 MET QB   1  57 PRO HG3  . . 4.300 3.661 1.958 4.236     .  0  0 "[    .    1    .    2]" 1 
       1612 1  54 MET QB   1  96 ASN HA   . . 4.210 3.729 3.121 4.187     .  0  0 "[    .    1    .    2]" 1 
       1613 1  54 MET QB   1  96 ASN QB   . . 4.830 2.238 1.976 3.023     .  0  0 "[    .    1    .    2]" 1 
       1614 1  54 MET QB   1  96 ASN QD   . . 5.490 2.979 2.113 4.094     .  0  0 "[    .    1    .    2]" 1 
       1615 1  54 MET QG   1  55 GLU H    . . 5.500 4.351 3.592 4.697     .  0  0 "[    .    1    .    2]" 1 
       1616 1  54 MET QG   1  57 PRO HG3  . . 3.800 2.856 2.191 3.613     .  0  0 "[    .    1    .    2]" 1 
       1617 1  54 MET QG   1  96 ASN HA   . . 5.500 4.990 4.510 5.369     .  0  0 "[    .    1    .    2]" 1 
       1618 1  54 MET QG   1  96 ASN QB   . . 5.120 3.690 2.967 4.073     .  0  0 "[    .    1    .    2]" 1 
       1619 1  55 GLU H    1  55 GLU HB2  . . 3.850 2.276 2.070 2.800     .  0  0 "[    .    1    .    2]" 1 
       1620 1  55 GLU H    1  55 GLU HG2  . . 4.120 3.240 2.689 3.946     .  0  0 "[    .    1    .    2]" 1 
       1621 1  55 GLU H    1  55 GLU HG3  . . 4.760 4.071 3.047 4.597     .  0  0 "[    .    1    .    2]" 1 
       1622 1  55 GLU H    1  56 ASN H    . . 3.400 2.337 1.764 2.851     .  0  0 "[    .    1    .    2]" 1 
       1623 1  55 GLU H    1  96 ASN QB   . . 5.400 3.858 3.181 4.595     .  0  0 "[    .    1    .    2]" 1 
       1624 1  55 GLU H    1  96 ASN QD   . . 3.630 2.488 1.998 3.178     .  0  0 "[    .    1    .    2]" 1 
       1625 1  55 GLU HA   1  55 GLU HG2  . . 3.460 2.646 2.369 3.052     .  0  0 "[    .    1    .    2]" 1 
       1626 1  55 GLU HA   1  55 GLU HG3  . . 3.870 3.651 3.535 3.747     .  0  0 "[    .    1    .    2]" 1 
       1627 1  55 GLU HA   1  57 PRO HD3  . . 5.500 3.727 3.192 4.330     .  0  0 "[    .    1    .    2]" 1 
       1628 1  55 GLU HB2  1  56 ASN H    . . 3.890 3.074 2.556 3.594     .  0  0 "[    .    1    .    2]" 1 
       1629 1  55 GLU HB2  1  96 ASN QD   . . 5.500 3.668 2.395 4.901     .  0  0 "[    .    1    .    2]" 1 
       1630 1  55 GLU HB3  1  56 ASN H    . . 4.500 3.559 2.805 3.982     .  0  0 "[    .    1    .    2]" 1 
       1631 1  56 ASN H    1  56 ASN QB   . . 3.550 2.574 2.338 2.978     .  0  0 "[    .    1    .    2]" 1 
       1632 1  56 ASN H    1  57 PRO HA   . . 4.520 4.460 4.227 4.589 0.069 13  0 "[    .    1    .    2]" 1 
       1633 1  56 ASN H    1  57 PRO HD2  . . 4.670 3.881 3.426 4.308     .  0  0 "[    .    1    .    2]" 1 
       1634 1  56 ASN H    1  57 PRO HD3  . . 4.300 3.031 2.532 3.342     .  0  0 "[    .    1    .    2]" 1 
       1635 1  56 ASN H    1  96 ASN HA   . . 4.570 4.149 3.587 4.584 0.014 19  0 "[    .    1    .    2]" 1 
       1636 1  56 ASN H    1  96 ASN QD   . . 4.360 3.177 2.413 3.810     .  0  0 "[    .    1    .    2]" 1 
       1637 1  56 ASN H    1  97 VAL H    . . 5.170 4.541 4.045 5.026     .  0  0 "[    .    1    .    2]" 1 
       1638 1  56 ASN H    1  98 ILE MG   . . 5.500 3.810 2.800 4.425     .  0  0 "[    .    1    .    2]" 1 
       1639 1  56 ASN HA   1  57 PRO HD2  . . 3.230 2.417 2.182 2.664     .  0  0 "[    .    1    .    2]" 1 
       1640 1  56 ASN HA   1  57 PRO HD3  . . 3.720 3.207 2.755 3.449     .  0  0 "[    .    1    .    2]" 1 
       1641 1  56 ASN HA   1  57 PRO HG2  . . 5.130 4.527 4.319 4.783     .  0  0 "[    .    1    .    2]" 1 
       1642 1  56 ASN HA   1  57 PRO HG3  . . 5.500 5.014 4.759 5.315     .  0  0 "[    .    1    .    2]" 1 
       1643 1  56 ASN QB   1  96 ASN HA   . . 5.490 4.267 3.345 5.123     .  0  0 "[    .    1    .    2]" 1 
       1644 1  56 ASN QB   1  97 VAL H    . . 4.010 3.359 2.848 3.930     .  0  0 "[    .    1    .    2]" 1 
       1645 1  56 ASN QB   1  97 VAL HB   . . 4.680 4.184 3.475 4.607     .  0  0 "[    .    1    .    2]" 1 
       1646 1  56 ASN QD   1  58 ARG HE   . . 5.380 3.822 2.432 5.228     .  0  0 "[    .    1    .    2]" 1 
       1647 1  56 ASN QD   1  58 ARG QG   . . 5.500 3.357 2.106 4.769     .  0  0 "[    .    1    .    2]" 1 
       1648 1  56 ASN QD   1  97 VAL H    . . 4.810 3.027 2.252 3.760     .  0  0 "[    .    1    .    2]" 1 
       1649 1  56 ASN QD   1  97 VAL HB   . . 3.560 2.492 2.090 3.117     .  0  0 "[    .    1    .    2]" 1 
       1650 1  56 ASN QD   1  97 VAL QG   . . 4.290 3.015 2.059 3.521     .  0  0 "[    .    1    .    2]" 1 
       1651 1  57 PRO HA   1  58 ARG H    . . 2.970 2.247 2.145 2.370     .  0  0 "[    .    1    .    2]" 1 
       1652 1  57 PRO HA   1  58 ARG HA   . . 4.570 4.507 4.424 4.603 0.033  6  0 "[    .    1    .    2]" 1 
       1653 1  57 PRO HA   1  58 ARG HB2  . . 5.500 4.725 4.300 5.656 0.156 18  0 "[    .    1    .    2]" 1 
       1654 1  57 PRO HA   1  58 ARG QG   . . 5.470 4.131 3.396 4.727     .  0  0 "[    .    1    .    2]" 1 
       1655 1  57 PRO HA   1  94 ALA MB   . . 4.640 4.076 3.240 4.726 0.086  7  0 "[    .    1    .    2]" 1 
       1656 1  57 PRO HA   1  97 VAL H    . . 4.630 3.857 2.976 4.685 0.055 15  0 "[    .    1    .    2]" 1 
       1657 1  57 PRO HB2  1  94 ALA MB   . . 4.380 2.641 2.089 3.406     .  0  0 "[    .    1    .    2]" 1 
       1658 1  57 PRO HB3  1  58 ARG H    . . 4.590 3.863 3.141 4.416     .  0  0 "[    .    1    .    2]" 1 
       1659 1  57 PRO HB3  1  94 ALA MB   . . 3.940 3.377 2.584 4.019 0.079 15  0 "[    .    1    .    2]" 1 
       1660 1  58 ARG H    1  58 ARG HB2  . . 3.970 2.877 2.397 3.983 0.013 18  0 "[    .    1    .    2]" 1 
       1661 1  58 ARG H    1  58 ARG HB3  . . 4.190 3.786 3.182 3.973     .  0  0 "[    .    1    .    2]" 1 
       1662 1  58 ARG H    1  58 ARG HD3  . . 5.460 4.892 3.881 5.518 0.058 17  0 "[    .    1    .    2]" 1 
       1663 1  58 ARG H    1  58 ARG QG   . . 4.610 3.255 2.705 3.505     .  0  0 "[    .    1    .    2]" 1 
       1664 1  58 ARG H    1  59 GLU H    . . 4.970 4.348 4.100 4.520     .  0  0 "[    .    1    .    2]" 1 
       1665 1  58 ARG H    1  94 ALA HA   . . 4.610 3.944 3.390 4.607     .  0  0 "[    .    1    .    2]" 1 
       1666 1  58 ARG H    1  94 ALA MB   . . 4.210 3.723 2.872 4.309 0.099  8  0 "[    .    1    .    2]" 1 
       1667 1  58 ARG H    1  95 VAL QG   . . 4.930 3.772 3.203 4.320     .  0  0 "[    .    1    .    2]" 1 
       1668 1  58 ARG H    1  96 ASN HA   . . 4.610 3.305 2.758 4.377     .  0  0 "[    .    1    .    2]" 1 
       1669 1  58 ARG H    1  97 VAL H    . . 5.160 4.280 3.571 5.167 0.007  6  0 "[    .    1    .    2]" 1 
       1670 1  58 ARG H    1  97 VAL QG   . . 4.690 3.598 2.466 4.464     .  0  0 "[    .    1    .    2]" 1 
       1671 1  58 ARG HA   1  58 ARG HD3  . . 3.930 2.979 2.129 4.506 0.576 13  1 "[    .    1  + .    2]" 1 
       1672 1  58 ARG HA   1  59 GLU H    . . 2.990 2.320 2.146 2.604     .  0  0 "[    .    1    .    2]" 1 
       1673 1  58 ARG HA   1  59 GLU HB2  . . 4.970 4.499 4.218 4.809     .  0  0 "[    .    1    .    2]" 1 
       1674 1  58 ARG HA   1  59 GLU HG2  . . 5.500 5.172 4.374 5.566 0.066 19  0 "[    .    1    .    2]" 1 
       1675 1  58 ARG HA   1  59 GLU HG3  . . 5.040 3.954 3.586 4.258     .  0  0 "[    .    1    .    2]" 1 
       1676 1  58 ARG HA   1  60 VAL H    . . 4.080 3.885 3.543 4.144 0.064  6  0 "[    .    1    .    2]" 1 
       1677 1  58 ARG HA   1  94 ALA MB   . . 5.500 4.628 3.502 5.579 0.079  8  0 "[    .    1    .    2]" 1 
       1678 1  58 ARG HB2  1  59 GLU H    . . 4.740 3.678 2.284 4.333     .  0  0 "[    .    1    .    2]" 1 
       1679 1  58 ARG HB2  1  60 VAL H    . . 4.020 3.380 2.147 4.088 0.068  4  0 "[    .    1    .    2]" 1 
       1680 1  58 ARG HB2  1  61 VAL MG1  . . 3.590 3.051 2.574 4.010 0.420 18  0 "[    .    1    .    2]" 1 
       1681 1  58 ARG HB2  1  95 VAL QG   . . 5.040 4.011 2.835 5.136 0.096 18  0 "[    .    1    .    2]" 1 
       1682 1  58 ARG HB2  1  97 VAL QG   . . 3.400 2.507 2.059 4.167 0.767 18  1 "[    .    1    .  + 2]" 1 
       1683 1  58 ARG HB3  1  58 ARG HD2  . . 3.870 2.436 2.148 3.819     .  0  0 "[    .    1    .    2]" 1 
       1684 1  58 ARG HB3  1  58 ARG HD3  . . 4.010 2.978 2.378 3.701     .  0  0 "[    .    1    .    2]" 1 
       1685 1  58 ARG HB3  1  58 ARG HE   . . 5.500 4.183 3.591 4.542     .  0  0 "[    .    1    .    2]" 1 
       1686 1  58 ARG HB3  1  59 GLU H    . . 4.000 2.775 2.166 3.768     .  0  0 "[    .    1    .    2]" 1 
       1687 1  58 ARG HB3  1  60 VAL H    . . 3.480 2.532 2.085 4.113 0.633 18  1 "[    .    1    .  + 2]" 1 
       1688 1  58 ARG HB3  1  61 VAL MG1  . . 4.090 3.556 2.631 4.130 0.040  5  0 "[    .    1    .    2]" 1 
       1689 1  58 ARG HB3  1  97 VAL QG   . . 4.200 3.392 3.017 3.928     .  0  0 "[    .    1    .    2]" 1 
       1690 1  58 ARG HD2  1  59 GLU H    . . 4.590 4.147 3.285 4.669 0.079 17  0 "[    .    1    .    2]" 1 
       1691 1  58 ARG HD2  1  60 VAL H    . . 5.240 3.980 2.821 4.351     .  0  0 "[    .    1    .    2]" 1 
       1692 1  58 ARG HD2  1  61 VAL MG1  . . 5.500 4.392 1.990 5.406     .  0  0 "[    .    1    .    2]" 1 
       1693 1  58 ARG HD2  1  97 VAL QG   . . 4.390 3.756 2.771 4.377     .  0  0 "[    .    1    .    2]" 1 
       1694 1  58 ARG HD3  1  59 GLU H    . . 4.470 4.161 3.539 4.538 0.068  3  0 "[    .    1    .    2]" 1 
       1695 1  58 ARG HD3  1  60 VAL H    . . 5.070 4.628 2.521 5.285 0.215 16  0 "[    .    1    .    2]" 1 
       1696 1  58 ARG HD3  1  97 VAL QG   . . 4.690 4.253 3.353 4.634     .  0  0 "[    .    1    .    2]" 1 
       1697 1  58 ARG HE   1  61 VAL MG1  . . 5.500 5.096 2.548 5.609 0.109  2  0 "[    .    1    .    2]" 1 
       1698 1  58 ARG QG   1  59 GLU H    . . 5.500 4.235 3.124 4.769     .  0  0 "[    .    1    .    2]" 1 
       1699 1  58 ARG QG   1  60 VAL H    . . 5.500 4.326 2.495 4.819     .  0  0 "[    .    1    .    2]" 1 
       1700 1  58 ARG QG   1  97 VAL H    . . 5.280 3.624 2.737 4.235     .  0  0 "[    .    1    .    2]" 1 
       1701 1  58 ARG QG   1  97 VAL HB   . . 4.070 3.327 2.327 4.073 0.003 18  0 "[    .    1    .    2]" 1 
       1702 1  58 ARG QG   1  97 VAL QG   . . 3.450 2.108 1.722 2.711     .  0  0 "[    .    1    .    2]" 1 
       1703 1  59 GLU H    1  59 GLU HB2  . . 3.390 2.488 2.220 2.707     .  0  0 "[    .    1    .    2]" 1 
       1704 1  59 GLU H    1  59 GLU HB3  . . 3.770 3.688 3.543 3.812 0.042 16  0 "[    .    1    .    2]" 1 
       1705 1  59 GLU H    1  59 GLU HG2  . . 4.140 3.989 3.291 4.212 0.072 11  0 "[    .    1    .    2]" 1 
       1706 1  59 GLU H    1  59 GLU HG3  . . 3.980 3.061 2.675 3.415     .  0  0 "[    .    1    .    2]" 1 
       1707 1  59 GLU H    1  60 VAL H    . . 2.940 2.315 2.014 2.645     .  0  0 "[    .    1    .    2]" 1 
       1708 1  59 GLU H    1  60 VAL HB   . . 5.500 4.739 4.145 5.161     .  0  0 "[    .    1    .    2]" 1 
       1709 1  59 GLU H    1  60 VAL QG   . . 4.410 3.439 2.987 4.202     .  0  0 "[    .    1    .    2]" 1 
       1710 1  59 GLU H    1  94 ALA HA   . . 5.240 4.930 3.986 5.297 0.057  6  0 "[    .    1    .    2]" 1 
       1711 1  59 GLU H    1  94 ALA MB   . . 5.340 4.860 3.950 5.417 0.077 11  0 "[    .    1    .    2]" 1 
       1712 1  59 GLU HA   1  59 GLU HG2  . . 3.370 2.373 2.232 2.597     .  0  0 "[    .    1    .    2]" 1 
       1713 1  59 GLU HA   1  59 GLU HG3  . . 3.400 2.968 2.431 3.388     .  0  0 "[    .    1    .    2]" 1 
       1714 1  59 GLU HA   1  60 VAL HA   . . 4.630 4.464 4.359 4.540     .  0  0 "[    .    1    .    2]" 1 
       1715 1  59 GLU HA   1  60 VAL QG   . . 4.990 4.287 4.154 4.387     .  0  0 "[    .    1    .    2]" 1 
       1716 1  59 GLU HA   1  61 VAL MG1  . . 5.500 4.760 4.077 5.307     .  0  0 "[    .    1    .    2]" 1 
       1717 1  59 GLU HA   1  91 PRO HD2  . . 5.210 3.163 2.700 3.627     .  0  0 "[    .    1    .    2]" 1 
       1718 1  59 GLU HA   1  91 PRO HD3  . . 5.500 4.197 3.263 5.054     .  0  0 "[    .    1    .    2]" 1 
       1719 1  59 GLU HA   1  91 PRO HG3  . . 4.560 3.628 2.759 4.611 0.051 12  0 "[    .    1    .    2]" 1 
       1720 1  59 GLU HA   1  94 ALA MB   . . 4.480 3.919 2.912 4.400     .  0  0 "[    .    1    .    2]" 1 
       1721 1  59 GLU HA   1  95 VAL H    . . 4.390 4.069 3.742 4.452 0.062 13  0 "[    .    1    .    2]" 1 
       1722 1  59 GLU HB2  1  60 VAL QG   . . 4.940 3.271 2.968 3.494     .  0  0 "[    .    1    .    2]" 1 
       1723 1  59 GLU HB2  1  94 ALA MB   . . 5.500 4.932 4.210 5.526 0.026  3  0 "[    .    1    .    2]" 1 
       1724 1  59 GLU HB3  1  60 VAL H    . . 4.500 4.338 4.127 4.518 0.018 18  0 "[    .    1    .    2]" 1 
       1725 1  59 GLU HB3  1  60 VAL QG   . . 4.880 3.752 3.325 4.151     .  0  0 "[    .    1    .    2]" 1 
       1726 1  59 GLU HB3  1  90 GLN HE21 . . 5.300 3.710 2.374 5.370 0.070  2  0 "[    .    1    .    2]" 1 
       1727 1  59 GLU HB3  1  90 GLN HE22 . . 5.270 4.270 2.943 5.378 0.108 19  0 "[    .    1    .    2]" 1 
       1728 1  59 GLU HB3  1  94 ALA MB   . . 5.340 4.787 4.143 5.387 0.047 14  0 "[    .    1    .    2]" 1 
       1729 1  59 GLU HG2  1  60 VAL H    . . 5.460 5.279 4.994 5.492 0.032 10  0 "[    .    1    .    2]" 1 
       1730 1  59 GLU HG2  1  60 VAL QG   . . 5.500 5.407 5.174 5.462     .  0  0 "[    .    1    .    2]" 1 
       1731 1  59 GLU HG2  1  93 SER HA   . . 5.090 4.958 4.235 5.188 0.098 15  0 "[    .    1    .    2]" 1 
       1732 1  59 GLU HG2  1  94 ALA H    . . 4.740 4.096 3.305 4.514     .  0  0 "[    .    1    .    2]" 1 
       1733 1  59 GLU HG2  1  94 ALA HA   . . 4.060 2.941 2.346 3.819     .  0  0 "[    .    1    .    2]" 1 
       1734 1  59 GLU HG2  1  94 ALA MB   . . 3.650 2.658 2.056 3.297     .  0  0 "[    .    1    .    2]" 1 
       1735 1  59 GLU HG2  1  95 VAL H    . . 5.350 4.927 4.189 5.429 0.079  6  0 "[    .    1    .    2]" 1 
       1736 1  59 GLU HG3  1  60 VAL H    . . 4.990 4.950 4.775 5.067 0.077 13  0 "[    .    1    .    2]" 1 
       1737 1  59 GLU HG3  1  60 VAL QG   . . 5.430 5.185 4.968 5.376     .  0  0 "[    .    1    .    2]" 1 
       1738 1  59 GLU HG3  1  94 ALA H    . . 5.500 5.302 4.472 5.578 0.078 16  0 "[    .    1    .    2]" 1 
       1739 1  59 GLU HG3  1  94 ALA HA   . . 4.550 3.665 2.862 4.458     .  0  0 "[    .    1    .    2]" 1 
       1740 1  59 GLU HG3  1  94 ALA MB   . . 3.760 2.970 2.350 3.639     .  0  0 "[    .    1    .    2]" 1 
       1741 1  60 VAL H    1  60 VAL HB   . . 3.270 3.173 2.796 3.375 0.105 18  0 "[    .    1    .    2]" 1 
       1742 1  60 VAL H    1  60 VAL QG   . . 3.740 2.643 2.315 3.175     .  0  0 "[    .    1    .    2]" 1 
       1743 1  60 VAL H    1  61 VAL H    . . 4.820 4.235 3.838 4.382     .  0  0 "[    .    1    .    2]" 1 
       1744 1  60 VAL H    1  61 VAL MG1  . . 4.860 3.521 3.234 3.797     .  0  0 "[    .    1    .    2]" 1 
       1745 1  60 VAL H    1  90 GLN HA   . . 5.500 4.721 4.350 5.487     .  0  0 "[    .    1    .    2]" 1 
       1746 1  60 VAL HA   1  60 VAL QG   . . 3.230 2.357 2.147 2.513     .  0  0 "[    .    1    .    2]" 1 
       1747 1  60 VAL HA   1  61 VAL H    . . 2.940 2.291 1.994 2.363     .  0  0 "[    .    1    .    2]" 1 
       1748 1  60 VAL HA   1  61 VAL MG1  . . 4.920 3.444 2.945 3.991     .  0  0 "[    .    1    .    2]" 1 
       1749 1  60 VAL HA   1  61 VAL MG2  . . 4.790 3.377 3.062 3.698     .  0  0 "[    .    1    .    2]" 1 
       1750 1  60 VAL HA   1  88 LYS HG3  . . 4.400 4.321 4.041 4.470 0.070 13  0 "[    .    1    .    2]" 1 
       1751 1  60 VAL HA   1  89 ILE HB   . . 5.310 5.044 4.660 5.383 0.073 20  0 "[    .    1    .    2]" 1 
       1752 1  60 VAL HA   1  89 ILE MG   . . 5.500 4.575 4.226 5.019     .  0  0 "[    .    1    .    2]" 1 
       1753 1  60 VAL HA   1  90 GLN HA   . . 3.730 2.290 1.944 3.014     .  0  0 "[    .    1    .    2]" 1 
       1754 1  60 VAL HA   1  90 GLN HG2  . . 5.110 3.300 2.353 5.522 0.412 20  0 "[    .    1    .    2]" 1 
       1755 1  60 VAL HA   1  91 PRO HD2  . . 4.240 3.107 2.334 3.914     .  0  0 "[    .    1    .    2]" 1 
       1756 1  60 VAL HA   1  91 PRO HD3  . . 4.170 2.727 2.115 3.412     .  0  0 "[    .    1    .    2]" 1 
       1757 1  60 VAL HB   1  61 VAL H    . . 4.530 3.919 3.743 4.199     .  0  0 "[    .    1    .    2]" 1 
       1758 1  60 VAL HB   1  61 VAL MG1  . . 5.500 5.089 4.729 5.432     .  0  0 "[    .    1    .    2]" 1 
       1759 1  60 VAL HB   1  88 LYS HD2  . . 4.610 3.764 2.645 4.693 0.083 10  0 "[    .    1    .    2]" 1 
       1760 1  60 VAL QG   1  61 VAL H    . . 3.720 2.359 2.135 2.974     .  0  0 "[    .    1    .    2]" 1 
       1761 1  60 VAL QG   1  61 VAL MG2  . . 5.500 3.775 3.504 4.009     .  0  0 "[    .    1    .    2]" 1 
       1762 1  60 VAL QG   1  62 GLU QG   . . 5.340 4.624 3.837 5.058     .  0  0 "[    .    1    .    2]" 1 
       1763 1  60 VAL QG   1  88 LYS HA   . . 5.440 4.314 3.727 4.923     .  0  0 "[    .    1    .    2]" 1 
       1764 1  60 VAL QG   1  88 LYS HB2  . . 3.780 2.566 2.089 3.228     .  0  0 "[    .    1    .    2]" 1 
       1765 1  60 VAL QG   1  88 LYS HB3  . . 4.060 3.633 3.241 4.012     .  0  0 "[    .    1    .    2]" 1 
       1766 1  60 VAL QG   1  88 LYS HD2  . . 3.560 2.337 2.063 3.000     .  0  0 "[    .    1    .    2]" 1 
       1767 1  60 VAL QG   1  88 LYS QE   . . 4.210 3.557 3.283 3.832     .  0  0 "[    .    1    .    2]" 1 
       1768 1  60 VAL QG   1  88 LYS HG2  . . 4.950 3.442 3.267 3.632     .  0  0 "[    .    1    .    2]" 1 
       1769 1  60 VAL QG   1  88 LYS HG3  . . 5.190 2.207 2.028 2.465     .  0  0 "[    .    1    .    2]" 1 
       1770 1  60 VAL QG   1  89 ILE H    . . 4.290 3.031 2.323 4.067     .  0  0 "[    .    1    .    2]" 1 
       1771 1  60 VAL QG   1  90 GLN H    . . 5.500 4.096 3.541 4.877     .  0  0 "[    .    1    .    2]" 1 
       1772 1  60 VAL QG   1  90 GLN HA   . . 5.500 3.296 2.911 3.572     .  0  0 "[    .    1    .    2]" 1 
       1773 1  60 VAL QG   1  90 GLN HE21 . . 5.480 3.654 1.934 4.685     .  0  0 "[    .    1    .    2]" 1 
       1774 1  60 VAL QG   1  90 GLN HE22 . . 5.500 4.466 3.062 5.267     .  0  0 "[    .    1    .    2]" 1 
       1775 1  60 VAL QG   1  90 GLN HG2  . . 4.320 2.843 2.073 4.374 0.054 20  0 "[    .    1    .    2]" 1 
       1776 1  60 VAL QG   1  90 GLN HG3  . . 4.440 3.366 2.842 4.311     .  0  0 "[    .    1    .    2]" 1 
       1777 1  60 VAL QG   1  91 PRO HD2  . . 5.500 4.231 3.435 4.617     .  0  0 "[    .    1    .    2]" 1 
       1778 1  60 VAL QG   1  91 PRO HD3  . . 5.500 4.227 3.946 4.463     .  0  0 "[    .    1    .    2]" 1 
       1779 1  61 VAL H    1  61 VAL MG1  . . 4.030 3.090 2.817 3.342     .  0  0 "[    .    1    .    2]" 1 
       1780 1  61 VAL H    1  61 VAL MG2  . . 3.440 2.234 1.905 2.458     .  0  0 "[    .    1    .    2]" 1 
       1781 1  61 VAL H    1  62 GLU H    . . 4.840 4.376 4.231 4.438     .  0  0 "[    .    1    .    2]" 1 
       1782 1  61 VAL H    1  89 ILE HB   . . 4.230 3.465 2.979 3.832     .  0  0 "[    .    1    .    2]" 1 
       1783 1  61 VAL H    1  89 ILE MG   . . 4.990 3.483 3.150 3.848     .  0  0 "[    .    1    .    2]" 1 
       1784 1  61 VAL H    1  90 GLN HA   . . 4.820 3.640 3.102 4.042     .  0  0 "[    .    1    .    2]" 1 
       1785 1  61 VAL H    1  91 PRO HD2  . . 5.500 4.815 4.117 5.449     .  0  0 "[    .    1    .    2]" 1 
       1786 1  61 VAL H    1  91 PRO HD3  . . 4.640 3.646 3.082 4.267     .  0  0 "[    .    1    .    2]" 1 
       1787 1  61 VAL HA   1  61 VAL MG1  . . 3.200 2.364 2.245 2.503     .  0  0 "[    .    1    .    2]" 1 
       1788 1  61 VAL HA   1  62 GLU H    . . 3.050 2.633 2.489 2.980     .  0  0 "[    .    1    .    2]" 1 
       1789 1  61 VAL HB   1  62 GLU H    . . 2.970 2.221 1.928 2.416     .  0  0 "[    .    1    .    2]" 1 
       1790 1  61 VAL HB   1  65 ASP QB   . . 4.030 2.392 2.016 2.954     .  0  0 "[    .    1    .    2]" 1 
       1791 1  61 VAL HB   1  78 PHE HB2  . . 5.500 4.576 3.705 5.297     .  0  0 "[    .    1    .    2]" 1 
       1792 1  61 VAL HB   1  89 ILE MG   . . 5.500 4.529 4.090 5.386     .  0  0 "[    .    1    .    2]" 1 
       1793 1  61 VAL MG1  1  62 GLU H    . . 3.810 3.706 3.500 3.887 0.077  3  0 "[    .    1    .    2]" 1 
       1794 1  61 VAL MG1  1  65 ASP QB   . . 5.200 3.234 2.600 3.808     .  0  0 "[    .    1    .    2]" 1 
       1795 1  61 VAL MG1  1  78 PHE QD   . . 3.770 3.699 3.316 3.892 0.122 18  0 "[    .    1    .    2]" 1 
       1796 1  61 VAL MG1  1  78 PHE QE   . . 3.780 2.864 2.345 3.723     .  0  0 "[    .    1    .    2]" 1 
       1797 1  61 VAL MG1  1  78 PHE HZ   . . 4.240 3.886 3.167 4.350 0.110  7  0 "[    .    1    .    2]" 1 
       1798 1  61 VAL MG1  1  89 ILE MG   . . 5.500 4.371 4.148 4.938     .  0  0 "[    .    1    .    2]" 1 
       1799 1  61 VAL MG1  1  91 PRO HB2  . . 5.500 5.001 4.557 5.543 0.043  7  0 "[    .    1    .    2]" 1 
       1800 1  61 VAL MG1  1  91 PRO HD2  . . 5.110 4.152 3.449 4.868     .  0  0 "[    .    1    .    2]" 1 
       1801 1  61 VAL MG1  1  91 PRO HD3  . . 4.600 2.920 2.392 3.556     .  0  0 "[    .    1    .    2]" 1 
       1802 1  61 VAL MG1  1  91 PRO HG2  . . 4.760 4.469 3.268 4.852 0.092 16  0 "[    .    1    .    2]" 1 
       1803 1  61 VAL MG1  1  91 PRO HG3  . . 4.590 3.071 2.201 3.444     .  0  0 "[    .    1    .    2]" 1 
       1804 1  61 VAL MG1  1  95 VAL H    . . 5.500 4.818 4.228 5.580 0.080 13  0 "[    .    1    .    2]" 1 
       1805 1  61 VAL MG1  1  95 VAL QG   . . 3.420 2.739 2.149 3.497 0.077 13  0 "[    .    1    .    2]" 1 
       1806 1  61 VAL MG1  1  97 VAL QG   . . 3.370 2.131 1.879 2.657     .  0  0 "[    .    1    .    2]" 1 
       1807 1  61 VAL MG2  1  62 GLU H    . . 3.990 3.174 2.598 3.448     .  0  0 "[    .    1    .    2]" 1 
       1808 1  61 VAL MG2  1  62 GLU HA   . . 5.080 4.089 3.750 4.478     .  0  0 "[    .    1    .    2]" 1 
       1809 1  61 VAL MG2  1  62 GLU QG   . . 5.500 4.853 4.615 5.130     .  0  0 "[    .    1    .    2]" 1 
       1810 1  61 VAL MG2  1  65 ASP H    . . 5.490 4.425 3.827 5.270     .  0  0 "[    .    1    .    2]" 1 
       1811 1  61 VAL MG2  1  65 ASP QB   . . 5.240 3.339 2.487 4.071     .  0  0 "[    .    1    .    2]" 1 
       1812 1  61 VAL MG2  1  78 PHE HB2  . . 4.830 3.206 2.569 3.627     .  0  0 "[    .    1    .    2]" 1 
       1813 1  61 VAL MG2  1  78 PHE HB3  . . 4.580 3.248 2.797 3.851     .  0  0 "[    .    1    .    2]" 1 
       1814 1  61 VAL MG2  1  78 PHE QD   . . 3.260 2.701 2.242 2.948     .  0  0 "[    .    1    .    2]" 1 
       1815 1  61 VAL MG2  1  78 PHE QE   . . 3.700 2.978 2.469 3.259     .  0  0 "[    .    1    .    2]" 1 
       1816 1  61 VAL MG2  1  78 PHE HZ   . . 4.410 3.711 3.271 4.115     .  0  0 "[    .    1    .    2]" 1 
       1817 1  61 VAL MG2  1  89 ILE HA   . . 5.500 4.739 4.080 5.325     .  0  0 "[    .    1    .    2]" 1 
       1818 1  61 VAL MG2  1  89 ILE HB   . . 3.690 3.285 2.737 3.747 0.057 14  0 "[    .    1    .    2]" 1 
       1819 1  61 VAL MG2  1  89 ILE MD   . . 4.580 4.105 3.718 4.579     .  0  0 "[    .    1    .    2]" 1 
       1820 1  61 VAL MG2  1  89 ILE HG12 . . 5.500 4.899 4.330 5.546 0.046  1  0 "[    .    1    .    2]" 1 
       1821 1  61 VAL MG2  1  89 ILE MG   . . 3.410 2.217 1.949 2.897     .  0  0 "[    .    1    .    2]" 1 
       1822 1  61 VAL MG2  1  90 GLN HA   . . 5.120 3.700 2.912 4.558     .  0  0 "[    .    1    .    2]" 1 
       1823 1  61 VAL MG2  1  91 PRO HD2  . . 5.220 4.249 3.690 4.973     .  0  0 "[    .    1    .    2]" 1 
       1824 1  61 VAL MG2  1  91 PRO HD3  . . 4.110 2.728 2.148 3.366     .  0  0 "[    .    1    .    2]" 1 
       1825 1  61 VAL MG2  1  91 PRO HG2  . . 5.390 5.001 4.135 5.470 0.080 15  0 "[    .    1    .    2]" 1 
       1826 1  61 VAL MG2  1  91 PRO HG3  . . 5.120 3.869 2.778 4.378     .  0  0 "[    .    1    .    2]" 1 
       1827 1  61 VAL MG2  1  95 VAL QG   . . 5.030 3.729 3.103 4.356     .  0  0 "[    .    1    .    2]" 1 
       1828 1  61 VAL MG2  1  97 VAL QG   . . 5.430 4.011 3.577 4.512     .  0  0 "[    .    1    .    2]" 1 
       1829 1  62 GLU H    1  62 GLU HB2  . . 3.470 2.510 2.220 2.738     .  0  0 "[    .    1    .    2]" 1 
       1830 1  62 GLU H    1  62 GLU HB3  . . 3.860 3.659 3.488 3.787     .  0  0 "[    .    1    .    2]" 1 
       1831 1  62 GLU H    1  62 GLU QG   . . 3.930 2.691 2.292 3.294     .  0  0 "[    .    1    .    2]" 1 
       1832 1  62 GLU H    1  65 ASP H    . . 4.950 4.078 3.530 4.895     .  0  0 "[    .    1    .    2]" 1 
       1833 1  62 GLU H    1  65 ASP HA   . . 5.500 5.150 4.728 5.551 0.051 13  0 "[    .    1    .    2]" 1 
       1834 1  62 GLU H    1  65 ASP QB   . . 4.060 2.794 2.146 3.425     .  0  0 "[    .    1    .    2]" 1 
       1835 1  62 GLU H    1  89 ILE MD   . . 5.500 5.249 4.075 5.582 0.082  4  0 "[    .    1    .    2]" 1 
       1836 1  62 GLU H    1  97 VAL QG   . . 5.500 4.123 3.745 4.759     .  0  0 "[    .    1    .    2]" 1 
       1837 1  62 GLU HA   1  62 GLU QG   . . 3.610 2.407 2.186 2.638     .  0  0 "[    .    1    .    2]" 1 
       1838 1  62 GLU HA   1  63 ILE H    . . 2.990 2.464 2.245 2.750     .  0  0 "[    .    1    .    2]" 1 
       1839 1  62 GLU HA   1  63 ILE HB   . . 5.270 4.943 4.713 5.216     .  0  0 "[    .    1    .    2]" 1 
       1840 1  62 GLU HA   1  63 ILE MD   . . 5.380 4.965 4.763 5.363     .  0  0 "[    .    1    .    2]" 1 
       1841 1  62 GLU HA   1  63 ILE HG13 . . 4.420 3.577 3.350 3.984     .  0  0 "[    .    1    .    2]" 1 
       1842 1  62 GLU HA   1  89 ILE MD   . . 4.050 3.274 2.510 3.781     .  0  0 "[    .    1    .    2]" 1 
       1843 1  62 GLU HB2  1  63 ILE H    . . 3.960 3.261 2.919 3.903     .  0  0 "[    .    1    .    2]" 1 
       1844 1  62 GLU HB2  1  64 GLY H    . . 4.450 3.016 2.356 4.508 0.058  4  0 "[    .    1    .    2]" 1 
       1845 1  62 GLU HB2  1  65 ASP H    . . 4.770 3.807 2.784 4.544     .  0  0 "[    .    1    .    2]" 1 
       1846 1  62 GLU HB2  1  65 ASP QB   . . 5.150 3.721 2.601 4.117     .  0  0 "[    .    1    .    2]" 1 
       1847 1  62 GLU HB3  1  63 ILE H    . . 3.470 2.102 1.916 2.585     .  0  0 "[    .    1    .    2]" 1 
       1848 1  62 GLU QG   1  63 ILE H    . . 4.490 3.829 3.618 4.029     .  0  0 "[    .    1    .    2]" 1 
       1849 1  63 ILE H    1  63 ILE HB   . . 2.920 2.573 2.305 2.803     .  0  0 "[    .    1    .    2]" 1 
       1850 1  63 ILE H    1  63 ILE MD   . . 4.120 3.698 3.458 4.018     .  0  0 "[    .    1    .    2]" 1 
       1851 1  63 ILE H    1  63 ILE HG12 . . 3.980 3.499 3.164 3.703     .  0  0 "[    .    1    .    2]" 1 
       1852 1  63 ILE H    1  63 ILE HG13 . . 3.330 2.277 1.979 2.549     .  0  0 "[    .    1    .    2]" 1 
       1853 1  63 ILE H    1  63 ILE MG   . . 4.090 3.841 3.742 3.904     .  0  0 "[    .    1    .    2]" 1 
       1854 1  63 ILE H    1  64 GLY H    . . 5.040 2.959 2.276 3.804     .  0  0 "[    .    1    .    2]" 1 
       1855 1  63 ILE H    1  64 GLY HA3  . . 5.500 4.757 4.437 5.057     .  0  0 "[    .    1    .    2]" 1 
       1856 1  63 ILE H    1  89 ILE MD   . . 4.050 3.490 2.847 3.896     .  0  0 "[    .    1    .    2]" 1 
       1857 1  63 ILE HA   1  63 ILE MD   . . 4.190 3.909 3.756 4.016     .  0  0 "[    .    1    .    2]" 1 
       1858 1  63 ILE HA   1  63 ILE HG12 . . 3.710 2.604 2.314 2.864     .  0  0 "[    .    1    .    2]" 1 
       1859 1  63 ILE HA   1  63 ILE HG13 . . 3.970 3.127 2.856 3.346     .  0  0 "[    .    1    .    2]" 1 
       1860 1  63 ILE HA   1  63 ILE MG   . . 3.450 2.401 2.205 2.636     .  0  0 "[    .    1    .    2]" 1 
       1861 1  63 ILE HA   1  64 GLY H    . . 3.220 2.925 2.220 3.301 0.081 13  0 "[    .    1    .    2]" 1 
       1862 1  63 ILE HA   1  64 GLY HA2  . . 4.560 4.473 4.250 4.614 0.054 12  0 "[    .    1    .    2]" 1 
       1863 1  63 ILE HA   1  64 GLY HA3  . . 5.470 4.899 4.520 5.162     .  0  0 "[    .    1    .    2]" 1 
       1864 1  63 ILE HA   1  65 ASP H    . . 4.220 4.140 3.796 4.308 0.088  9  0 "[    .    1    .    2]" 1 
       1865 1  63 ILE HA   1  78 PHE HB3  . . 5.060 3.814 3.183 5.110 0.050  9  0 "[    .    1    .    2]" 1 
       1866 1  63 ILE HA   1  79 PHE HA   . . 3.900 3.349 2.437 3.937 0.037 13  0 "[    .    1    .    2]" 1 
       1867 1  63 ILE HA   1  89 ILE MD   . . 4.190 3.466 2.671 4.129     .  0  0 "[    .    1    .    2]" 1 
       1868 1  63 ILE HA   1  89 ILE HG12 . . 5.500 4.921 3.451 5.570 0.070  8  0 "[    .    1    .    2]" 1 
       1869 1  63 ILE HB   1  64 GLY H    . . 5.000 3.985 3.438 4.434     .  0  0 "[    .    1    .    2]" 1 
       1870 1  63 ILE HB   1  89 ILE MD   . . 4.750 4.176 3.931 4.312     .  0  0 "[    .    1    .    2]" 1 
       1871 1  63 ILE MD   1  64 GLY H    . . 5.500 5.505 5.281 5.602 0.102  7  0 "[    .    1    .    2]" 1 
       1872 1  63 ILE MD   1  80 GLY H    . . 5.340 4.736 4.048 5.424 0.084 15  0 "[    .    1    .    2]" 1 
       1873 1  63 ILE MD   1  80 GLY HA2  . . 4.110 3.273 2.910 3.617     .  0  0 "[    .    1    .    2]" 1 
       1874 1  63 ILE MD   1  80 GLY HA3  . . 4.780 4.748 4.400 4.876 0.096  3  0 "[    .    1    .    2]" 1 
       1875 1  63 ILE MD   1  81 LYS H    . . 5.500 5.158 4.331 5.597 0.097 19  0 "[    .    1    .    2]" 1 
       1876 1  63 ILE MD   1  89 ILE MD   . . 3.830 2.349 2.127 2.807     .  0  0 "[    .    1    .    2]" 1 
       1877 1  63 ILE HG12 1  64 GLY H    . . 5.220 5.122 4.756 5.293 0.073 15  0 "[    .    1    .    2]" 1 
       1878 1  63 ILE HG12 1  79 PHE HA   . . 4.890 4.645 3.899 4.958 0.068 15  0 "[    .    1    .    2]" 1 
       1879 1  63 ILE HG12 1  80 GLY HA2  . . 4.760 3.802 3.150 4.149     .  0  0 "[    .    1    .    2]" 1 
       1880 1  63 ILE HG12 1  89 ILE MD   . . 4.130 2.108 1.972 2.372     .  0  0 "[    .    1    .    2]" 1 
       1881 1  63 ILE HG13 1  64 GLY H    . . 4.830 4.742 4.373 4.915 0.085 16  0 "[    .    1    .    2]" 1 
       1882 1  63 ILE HG13 1  80 GLY HA2  . . 5.500 5.404 4.893 5.577 0.077  3  0 "[    .    1    .    2]" 1 
       1883 1  63 ILE HG13 1  89 ILE MD   . . 3.730 2.238 2.084 2.511     .  0  0 "[    .    1    .    2]" 1 
       1884 1  63 ILE MG   1  64 GLY HA3  . . 4.590 4.593 4.123 4.688 0.098 12  0 "[    .    1    .    2]" 1 
       1885 1  63 ILE MG   1  65 ASP H    . . 5.500 5.322 5.071 5.534 0.034 14  0 "[    .    1    .    2]" 1 
       1886 1  63 ILE MG   1  79 PHE H    . . 5.500 4.142 3.831 4.693     .  0  0 "[    .    1    .    2]" 1 
       1887 1  63 ILE MG   1  79 PHE HA   . . 3.360 2.219 1.971 2.496     .  0  0 "[    .    1    .    2]" 1 
       1888 1  63 ILE MG   1  79 PHE HB2  . . 4.430 3.634 3.456 3.870     .  0  0 "[    .    1    .    2]" 1 
       1889 1  63 ILE MG   1  79 PHE HB3  . . 5.470 4.052 3.749 4.293     .  0  0 "[    .    1    .    2]" 1 
       1890 1  63 ILE MG   1  80 GLY H    . . 5.060 3.067 2.525 4.044     .  0  0 "[    .    1    .    2]" 1 
       1891 1  63 ILE MG   1  89 ILE MD   . . 4.420 3.734 3.475 3.986     .  0  0 "[    .    1    .    2]" 1 
       1892 1  64 GLY H    1  65 ASP H    . . 3.190 2.253 1.772 3.031     .  0  0 "[    .    1    .    2]" 1 
       1893 1  64 GLY H    1  89 ILE MD   . . 5.500 5.259 4.443 5.584 0.084 20  0 "[    .    1    .    2]" 1 
       1894 1  64 GLY H    1 101 ILE HB   . . 5.500 5.006 4.506 5.570 0.070  9  0 "[    .    1    .    2]" 1 
       1895 1  64 GLY H    1 101 ILE MD   . . 4.590 4.213 3.241 4.696 0.106 13  0 "[    .    1    .    2]" 1 
       1896 1  64 GLY H    1 105 LEU QD   . . 4.170 3.823 3.323 4.087     .  0  0 "[    .    1    .    2]" 1 
       1897 1  64 GLY HA2  1 101 ILE H    . . 4.430 3.970 3.647 4.425     .  0  0 "[    .    1    .    2]" 1 
       1898 1  64 GLY HA2  1 101 ILE HB   . . 3.560 2.471 2.102 3.039     .  0  0 "[    .    1    .    2]" 1 
       1899 1  64 GLY HA2  1 101 ILE MD   . . 3.280 2.360 2.148 2.977     .  0  0 "[    .    1    .    2]" 1 
       1900 1  64 GLY HA2  1 101 ILE HG12 . . 5.440 4.827 4.551 5.375     .  0  0 "[    .    1    .    2]" 1 
       1901 1  64 GLY HA2  1 101 ILE HG13 . . 5.270 3.922 3.321 4.685     .  0  0 "[    .    1    .    2]" 1 
       1902 1  64 GLY HA2  1 105 LEU QD   . . 3.600 2.169 1.916 2.509     .  0  0 "[    .    1    .    2]" 1 
       1903 1  64 GLY HA3  1 101 ILE H    . . 5.330 4.302 3.944 4.824     .  0  0 "[    .    1    .    2]" 1 
       1904 1  64 GLY HA3  1 101 ILE HB   . . 4.060 3.351 2.861 4.102 0.042 12  0 "[    .    1    .    2]" 1 
       1905 1  64 GLY HA3  1 105 LEU QD   . . 4.100 2.739 2.210 3.270     .  0  0 "[    .    1    .    2]" 1 
       1906 1  65 ASP H    1  65 ASP QB   . . 3.140 2.504 2.394 2.653     .  0  0 "[    .    1    .    2]" 1 
       1907 1  65 ASP H    1  66 VAL H    . . 4.550 4.391 4.029 4.562 0.012 11  0 "[    .    1    .    2]" 1 
       1908 1  65 ASP H    1  78 PHE HB2  . . 4.590 3.270 2.392 4.497     .  0  0 "[    .    1    .    2]" 1 
       1909 1  65 ASP H    1  78 PHE QD   . . 4.750 3.569 2.797 4.162     .  0  0 "[    .    1    .    2]" 1 
       1910 1  65 ASP H    1 101 ILE MD   . . 5.440 3.356 2.929 3.784     .  0  0 "[    .    1    .    2]" 1 
       1911 1  65 ASP HA   1  66 VAL H    . . 3.180 2.623 2.489 3.013     .  0  0 "[    .    1    .    2]" 1 
       1912 1  65 ASP HA   1  66 VAL HB   . . 5.070 4.521 4.120 5.162 0.092  9  0 "[    .    1    .    2]" 1 
       1913 1  65 ASP HA   1  66 VAL QG   . . 4.240 3.244 2.087 3.730     .  0  0 "[    .    1    .    2]" 1 
       1914 1  65 ASP HA   1  97 VAL QG   . . 4.400 3.849 3.511 4.366     .  0  0 "[    .    1    .    2]" 1 
       1915 1  65 ASP HA   1 100 LYS HA   . . 3.520 2.224 1.954 2.810     .  0  0 "[    .    1    .    2]" 1 
       1916 1  65 ASP HA   1 100 LYS HB2  . . 4.310 4.331 4.010 4.481 0.171  6  0 "[    .    1    .    2]" 1 
       1917 1  65 ASP HA   1 100 LYS HB3  . . 5.500 4.919 3.207 5.587 0.087  9  0 "[    .    1    .    2]" 1 
       1918 1  65 ASP HA   1 100 LYS QD   . . 4.990 3.157 2.205 5.085 0.095  4  0 "[    .    1    .    2]" 1 
       1919 1  65 ASP HA   1 101 ILE H    . . 5.010 2.682 2.374 3.095     .  0  0 "[    .    1    .    2]" 1 
       1920 1  65 ASP HA   1 101 ILE HB   . . 4.340 4.395 4.182 4.443 0.103 14  0 "[    .    1    .    2]" 1 
       1921 1  65 ASP QB   1  66 VAL H    . . 3.770 2.055 1.629 2.294     .  0  0 "[    .    1    .    2]" 1 
       1922 1  65 ASP QB   1  66 VAL QG   . . 4.720 3.838 2.974 4.042     .  0  0 "[    .    1    .    2]" 1 
       1923 1  65 ASP QB   1  78 PHE QD   . . 3.420 2.914 2.256 3.345     .  0  0 "[    .    1    .    2]" 1 
       1924 1  65 ASP QB   1  97 VAL HA   . . 5.480 4.229 3.805 5.344     .  0  0 "[    .    1    .    2]" 1 
       1925 1  65 ASP QB   1  97 VAL QG   . . 3.640 2.201 2.038 2.786     .  0  0 "[    .    1    .    2]" 1 
       1926 1  66 VAL H    1  66 VAL HB   . . 3.410 2.775 2.492 3.492 0.082 12  0 "[    .    1    .    2]" 1 
       1927 1  66 VAL H    1  66 VAL QG   . . 3.690 2.760 2.011 3.057     .  0  0 "[    .    1    .    2]" 1 
       1928 1  66 VAL H    1  67 GLY H    . . 4.670 4.309 4.120 4.460     .  0  0 "[    .    1    .    2]" 1 
       1929 1  66 VAL H    1  97 VAL HA   . . 5.360 4.108 3.323 4.923     .  0  0 "[    .    1    .    2]" 1 
       1930 1  66 VAL H    1  97 VAL QG   . . 4.000 2.852 2.293 3.181     .  0  0 "[    .    1    .    2]" 1 
       1931 1  66 VAL H    1 100 LYS HA   . . 3.730 3.190 2.510 3.808 0.078  9  0 "[    .    1    .    2]" 1 
       1932 1  66 VAL H    1 101 ILE H    . . 5.120 4.396 3.954 4.777     .  0  0 "[    .    1    .    2]" 1 
       1933 1  66 VAL HA   1  66 VAL QG   . . 3.240 2.123 2.052 2.423     .  0  0 "[    .    1    .    2]" 1 
       1934 1  66 VAL HA   1  67 GLY H    . . 2.990 2.272 2.007 2.718     .  0  0 "[    .    1    .    2]" 1 
       1935 1  66 VAL HA   1  67 GLY HA2  . . 5.240 4.474 4.360 4.708     .  0  0 "[    .    1    .    2]" 1 
       1936 1  66 VAL HA   1  67 GLY HA3  . . 4.730 4.399 4.268 4.711     .  0  0 "[    .    1    .    2]" 1 
       1937 1  66 VAL HA   1  77 LEU HA   . . 3.910 3.142 2.495 3.856     .  0  0 "[    .    1    .    2]" 1 
       1938 1  66 VAL HA   1  77 LEU QD   . . 4.720 3.785 3.193 4.425     .  0  0 "[    .    1    .    2]" 1 
       1939 1  66 VAL HA   1  78 PHE H    . . 4.830 3.578 3.061 4.217     .  0  0 "[    .    1    .    2]" 1 
       1940 1  66 VAL HB   1  67 GLY H    . . 4.870 3.986 3.071 4.330     .  0  0 "[    .    1    .    2]" 1 
       1941 1  66 VAL HB   1  99 GLY H    . . 4.100 3.285 2.517 4.171 0.071  9  0 "[    .    1    .    2]" 1 
       1942 1  66 VAL HB   1  99 GLY HA2  . . 4.310 3.944 3.670 4.435 0.125  6  0 "[    .    1    .    2]" 1 
       1943 1  66 VAL HB   1  99 GLY HA3  . . 4.270 2.455 2.122 3.048     .  0  0 "[    .    1    .    2]" 1 
       1944 1  66 VAL HB   1 100 LYS H    . . 4.750 3.857 3.116 4.816 0.066  9  0 "[    .    1    .    2]" 1 
       1945 1  66 VAL HB   1 100 LYS HA   . . 4.950 3.831 3.277 4.786     .  0  0 "[    .    1    .    2]" 1 
       1946 1  66 VAL QG   1  67 GLY H    . . 3.720 2.504 2.013 3.356     .  0  0 "[    .    1    .    2]" 1 
       1947 1  66 VAL QG   1  67 GLY HA3  . . 5.260 4.144 3.784 4.835     .  0  0 "[    .    1    .    2]" 1 
       1948 1  66 VAL QG   1  99 GLY H    . . 3.520 3.323 1.844 3.529 0.009  3  0 "[    .    1    .    2]" 1 
       1949 1  66 VAL QG   1  99 GLY HA2  . . 4.800 3.835 2.856 4.322     .  0  0 "[    .    1    .    2]" 1 
       1950 1  66 VAL QG   1  99 GLY HA3  . . 4.850 2.626 1.751 3.161     .  0  0 "[    .    1    .    2]" 1 
       1951 1  66 VAL QG   1 100 LYS H    . . 4.210 3.382 2.577 3.971     .  0  0 "[    .    1    .    2]" 1 
       1952 1  66 VAL QG   1 100 LYS HA   . . 3.600 2.862 1.970 3.466     .  0  0 "[    .    1    .    2]" 1 
       1953 1  66 VAL QG   1 101 ILE H    . . 3.520 2.858 2.181 3.600 0.080 10  0 "[    .    1    .    2]" 1 
       1954 1  66 VAL QG   1 101 ILE HA   . . 4.310 3.339 2.997 4.131     .  0  0 "[    .    1    .    2]" 1 
       1955 1  66 VAL QG   1 101 ILE HG13 . . 3.120 2.079 1.900 2.857     .  0  0 "[    .    1    .    2]" 1 
       1956 1  67 GLY H    1  68 TYR H    . . 5.220 4.395 4.131 4.521     .  0  0 "[    .    1    .    2]" 1 
       1957 1  67 GLY H    1  75 LEU MD1  . . 5.350 4.536 2.889 5.436 0.086  4  0 "[    .    1    .    2]" 1 
       1958 1  67 GLY H    1  76 CYS H    . . 3.770 3.294 2.714 3.835 0.065 14  0 "[    .    1    .    2]" 1 
       1959 1  67 GLY H    1  76 CYS HB2  . . 4.570 3.390 2.698 4.637 0.067  7  0 "[    .    1    .    2]" 1 
       1960 1  67 GLY H    1  76 CYS HB3  . . 4.030 3.929 2.420 4.660 0.630 13  4 "[   *-    1* + .    2]" 1 
       1961 1  67 GLY H    1  77 LEU HA   . . 5.500 4.229 3.777 4.887     .  0  0 "[    .    1    .    2]" 1 
       1962 1  67 GLY H    1  78 PHE QD   . . 4.870 4.175 3.059 4.800     .  0  0 "[    .    1    .    2]" 1 
       1963 1  67 GLY H    1  78 PHE QE   . . 3.600 3.042 2.144 3.540     .  0  0 "[    .    1    .    2]" 1 
       1964 1  67 GLY H    1  97 VAL HA   . . 5.500 5.175 4.696 5.572 0.072 18  0 "[    .    1    .    2]" 1 
       1965 1  67 GLY HA2  1  68 TYR H    . . 3.360 2.375 2.223 2.655     .  0  0 "[    .    1    .    2]" 1 
       1966 1  67 GLY HA2  1  68 TYR QB   . . 5.280 4.136 3.533 4.540     .  0  0 "[    .    1    .    2]" 1 
       1967 1  67 GLY HA2  1  78 PHE QE   . . 5.070 3.871 3.137 4.747     .  0  0 "[    .    1    .    2]" 1 
       1968 1  67 GLY HA2  1  95 VAL HB   . . 4.550 3.450 2.887 4.622 0.072 19  0 "[    .    1    .    2]" 1 
       1969 1  67 GLY HA2  1  95 VAL QG   . . 4.390 3.146 2.460 4.075     .  0  0 "[    .    1    .    2]" 1 
       1970 1  67 GLY HA2  1  96 ASN H    . . 5.370 3.805 2.417 4.832     .  0  0 "[    .    1    .    2]" 1 
       1971 1  67 GLY HA2  1  97 VAL HA   . . 3.550 2.985 2.075 3.490     .  0  0 "[    .    1    .    2]" 1 
       1972 1  67 GLY HA2  1  97 VAL QG   . . 4.830 3.748 2.935 4.355     .  0  0 "[    .    1    .    2]" 1 
       1973 1  67 GLY HA2  1  98 ILE H    . . 4.500 3.483 2.535 4.002     .  0  0 "[    .    1    .    2]" 1 
       1974 1  67 GLY HA2  1  98 ILE QG   . . 4.410 3.608 2.569 4.338     .  0  0 "[    .    1    .    2]" 1 
       1975 1  67 GLY HA2  1  98 ILE MG   . . 5.500 4.833 4.013 5.239     .  0  0 "[    .    1    .    2]" 1 
       1976 1  67 GLY HA2  1  99 GLY H    . . 5.030 4.249 3.428 4.922     .  0  0 "[    .    1    .    2]" 1 
       1977 1  67 GLY HA3  1  68 TYR H    . . 3.450 2.823 2.508 3.268     .  0  0 "[    .    1    .    2]" 1 
       1978 1  67 GLY HA3  1  76 CYS H    . . 5.290 4.798 4.099 5.312 0.022 14  0 "[    .    1    .    2]" 1 
       1979 1  67 GLY HA3  1  76 CYS HB3  . . 5.230 4.565 3.074 5.799 0.569 11  1 "[    .    1+   .    2]" 1 
       1980 1  67 GLY HA3  1  78 PHE QE   . . 3.320 2.805 2.132 3.421 0.101 11  0 "[    .    1    .    2]" 1 
       1981 1  67 GLY HA3  1  95 VAL HB   . . 3.930 2.650 2.104 4.004 0.074 12  0 "[    .    1    .    2]" 1 
       1982 1  67 GLY HA3  1  95 VAL QG   . . 3.890 2.311 1.926 2.896     .  0  0 "[    .    1    .    2]" 1 
       1983 1  67 GLY HA3  1  97 VAL HA   . . 4.370 4.192 3.479 4.457 0.087  7  0 "[    .    1    .    2]" 1 
       1984 1  68 TYR H    1  68 TYR QB   . . 3.440 2.470 2.146 3.099     .  0  0 "[    .    1    .    2]" 1 
       1985 1  68 TYR H    1  95 VAL HA   . . 5.280 4.052 3.553 4.913     .  0  0 "[    .    1    .    2]" 1 
       1986 1  68 TYR H    1  95 VAL HB   . . 4.020 2.793 1.849 4.003     .  0  0 "[    .    1    .    2]" 1 
       1987 1  68 TYR H    1  96 ASN HA   . . 5.350 5.037 4.535 5.436 0.086 19  0 "[    .    1    .    2]" 1 
       1988 1  68 TYR H    1  96 ASN QB   . . 4.630 3.898 3.437 4.355     .  0  0 "[    .    1    .    2]" 1 
       1989 1  68 TYR H    1  98 ILE H    . . 4.740 4.381 3.803 4.810 0.070 13  0 "[    .    1    .    2]" 1 
       1990 1  68 TYR H    1  98 ILE MD   . . 4.750 4.071 3.224 4.817 0.067 17  0 "[    .    1    .    2]" 1 
       1991 1  68 TYR H    1  98 ILE QG   . . 5.220 3.748 3.028 4.395     .  0  0 "[    .    1    .    2]" 1 
       1992 1  68 TYR H    1  98 ILE MG   . . 5.090 4.607 4.177 5.143 0.053 19  0 "[    .    1    .    2]" 1 
       1993 1  68 TYR HA   1  69 TRP H    . . 2.980 2.296 2.169 2.467     .  0  0 "[    .    1    .    2]" 1 
       1994 1  68 TYR HA   1  74 ALA H    . . 5.500 5.405 5.136 5.603 0.103 19  0 "[    .    1    .    2]" 1 
       1995 1  68 TYR HA   1  75 LEU HA   . . 3.660 2.590 2.219 2.852     .  0  0 "[    .    1    .    2]" 1 
       1996 1  68 TYR HA   1  75 LEU MD1  . . 4.580 3.281 2.186 4.497     .  0  0 "[    .    1    .    2]" 1 
       1997 1  68 TYR HA   1  75 LEU HG   . . 5.500 4.194 3.324 5.573 0.073  7  0 "[    .    1    .    2]" 1 
       1998 1  68 TYR HA   1  76 CYS H    . . 4.330 3.829 3.418 4.252     .  0  0 "[    .    1    .    2]" 1 
       1999 1  68 TYR HA   1  98 ILE MD   . . 4.980 4.357 3.894 5.027 0.047 20  0 "[    .    1    .    2]" 1 
       2000 1  68 TYR QB   1  75 LEU MD1  . . 4.320 3.848 2.754 4.412 0.092 13  0 "[    .    1    .    2]" 1 
       2001 1  68 TYR QB   1  95 VAL HB   . . 5.330 4.637 3.856 5.454 0.124 19  0 "[    .    1    .    2]" 1 
       2002 1  68 TYR QB   1  96 ASN H    . . 4.530 3.740 2.632 4.615 0.085  4  0 "[    .    1    .    2]" 1 
       2003 1  68 TYR QB   1  98 ILE MD   . . 3.390 2.378 2.032 3.095     .  0  0 "[    .    1    .    2]" 1 
       2004 1  69 TRP H    1  69 TRP HB2  . . 3.600 2.844 2.583 3.092     .  0  0 "[    .    1    .    2]" 1 
       2005 1  69 TRP H    1  69 TRP HB3  . . 3.640 2.808 2.562 2.987     .  0  0 "[    .    1    .    2]" 1 
       2006 1  69 TRP H    1  70 PRO QD   . . 4.440 3.817 3.581 4.058     .  0  0 "[    .    1    .    2]" 1 
       2007 1  69 TRP H    1  74 ALA H    . . 4.020 3.379 3.059 3.606     .  0  0 "[    .    1    .    2]" 1 
       2008 1  69 TRP H    1  74 ALA MB   . . 4.380 4.008 3.610 4.342     .  0  0 "[    .    1    .    2]" 1 
       2009 1  69 TRP H    1  75 LEU H    . . 5.500 4.750 4.534 4.992     .  0  0 "[    .    1    .    2]" 1 
       2010 1  69 TRP H    1  75 LEU HA   . . 4.710 3.152 2.776 3.615     .  0  0 "[    .    1    .    2]" 1 
       2011 1  69 TRP H    1  76 CYS H    . . 5.440 4.914 4.656 5.477 0.037 11  0 "[    .    1    .    2]" 1 
       2012 1  69 TRP H    1  95 VAL QG   . . 5.500 4.255 3.540 4.638     .  0  0 "[    .    1    .    2]" 1 
       2013 1  69 TRP HA   1  69 TRP HD1  . . 3.020 2.286 2.000 2.439     .  0  0 "[    .    1    .    2]" 1 
       2014 1  69 TRP HA   1  70 PRO QD   . . 3.400 2.059 2.000 2.162     .  0  0 "[    .    1    .    2]" 1 
       2015 1  69 TRP HA   1  70 PRO HG3  . . 5.420 4.525 4.265 4.704     .  0  0 "[    .    1    .    2]" 1 
       2016 1  69 TRP HA   1  74 ALA H    . . 5.500 4.804 4.519 5.059     .  0  0 "[    .    1    .    2]" 1 
       2017 1  69 TRP HA   1  95 VAL HA   . . 4.160 3.963 2.897 4.235 0.075  7  0 "[    .    1    .    2]" 1 
       2018 1  69 TRP HA   1  95 VAL QG   . . 3.930 2.663 2.139 3.023     .  0  0 "[    .    1    .    2]" 1 
       2019 1  69 TRP HB2  1  69 TRP HD1  . . 3.760 2.978 2.771 3.124     .  0  0 "[    .    1    .    2]" 1 
       2020 1  69 TRP HB2  1  70 PRO QD   . . 5.500 4.250 4.166 4.423     .  0  0 "[    .    1    .    2]" 1 
       2021 1  69 TRP HB2  1  74 ALA H    . . 5.220 4.497 3.848 5.082     .  0  0 "[    .    1    .    2]" 1 
       2022 1  69 TRP HB2  1  74 ALA MB   . . 5.020 3.651 3.139 4.559     .  0  0 "[    .    1    .    2]" 1 
       2023 1  69 TRP HB2  1  95 VAL QG   . . 3.640 3.132 2.415 3.485     .  0  0 "[    .    1    .    2]" 1 
       2024 1  69 TRP HB3  1  74 ALA H    . . 4.450 2.975 2.350 3.611     .  0  0 "[    .    1    .    2]" 1 
       2025 1  69 TRP HB3  1  74 ALA MB   . . 3.650 2.478 2.142 3.199     .  0  0 "[    .    1    .    2]" 1 
       2026 1  69 TRP HB3  1  75 LEU HA   . . 5.130 4.734 4.070 5.203 0.073 17  0 "[    .    1    .    2]" 1 
       2027 1  69 TRP HB3  1  95 VAL QG   . . 4.600 4.377 3.750 4.633 0.033  3  0 "[    .    1    .    2]" 1 
       2028 1  69 TRP HD1  1  70 PRO QD   . . 3.580 3.139 2.551 3.489     .  0  0 "[    .    1    .    2]" 1 
       2029 1  69 TRP HD1  1  71 PRO HD2  . . 3.560 3.408 3.004 3.641 0.081 14  0 "[    .    1    .    2]" 1 
       2030 1  69 TRP HD1  1  71 PRO HD3  . . 5.400 4.366 3.687 4.852     .  0  0 "[    .    1    .    2]" 1 
       2031 1  69 TRP HD1  1  95 VAL HA   . . 4.680 4.153 3.013 4.588     .  0  0 "[    .    1    .    2]" 1 
       2032 1  69 TRP HD1  1  95 VAL QG   . . 2.770 2.125 1.906 2.701     .  0  0 "[    .    1    .    2]" 1 
       2033 1  69 TRP HE1  1  71 PRO HD3  . . 5.500 4.849 4.001 5.499     .  0  0 "[    .    1    .    2]" 1 
       2034 1  69 TRP HE1  1  71 PRO HG2  . . 5.500 3.502 2.814 4.035     .  0  0 "[    .    1    .    2]" 1 
       2035 1  69 TRP HE1  1  71 PRO HG3  . . 4.640 3.662 2.919 4.214     .  0  0 "[    .    1    .    2]" 1 
       2036 1  69 TRP HE1  1  92 ALA MB   . . 4.900 2.562 2.051 3.630     .  0  0 "[    .    1    .    2]" 1 
       2037 1  69 TRP HE1  1  93 SER H    . . 4.320 3.535 2.532 4.370 0.050 12  0 "[    .    1    .    2]" 1 
       2038 1  69 TRP HE1  1  93 SER HA   . . 5.370 4.486 3.719 5.217     .  0  0 "[    .    1    .    2]" 1 
       2039 1  69 TRP HE1  1  93 SER QB   . . 4.900 2.183 1.717 3.062     .  0  0 "[    .    1    .    2]" 1 
       2040 1  69 TRP HE1  1  95 VAL QG   . . 5.500 3.744 3.309 4.649     .  0  0 "[    .    1    .    2]" 1 
       2041 1  69 TRP HH2  1  92 ALA MB   . . 4.100 4.078 3.622 4.209 0.109 16  0 "[    .    1    .    2]" 1 
       2042 1  69 TRP HZ2  1  92 ALA MB   . . 3.330 2.645 2.366 3.384 0.054 12  0 "[    .    1    .    2]" 1 
       2043 1  69 TRP HZ2  1  93 SER QB   . . 4.490 3.950 2.834 4.451     .  0  0 "[    .    1    .    2]" 1 
       2044 1  69 TRP HZ3  1  72 GLY HA2  . . 4.720 4.239 3.687 4.797 0.077  7  0 "[    .    1    .    2]" 1 
       2045 1  69 TRP HZ3  1  72 GLY HA3  . . 3.470 2.858 2.370 3.536 0.066 19  0 "[    .    1    .    2]" 1 
       2046 1  70 PRO HA   1  73 LYS H    . . 4.300 3.380 3.102 3.799     .  0  0 "[    .    1    .    2]" 1 
       2047 1  70 PRO HA   1  73 LYS HA   . . 3.970 3.295 2.821 3.766     .  0  0 "[    .    1    .    2]" 1 
       2048 1  70 PRO HA   1  73 LYS QG   . . 5.460 4.111 3.364 4.738     .  0  0 "[    .    1    .    2]" 1 
       2049 1  70 PRO HA   1  74 ALA H    . . 4.850 4.000 3.410 4.700     .  0  0 "[    .    1    .    2]" 1 
       2050 1  70 PRO QB   1  71 PRO HD2  . . 5.000 4.061 3.561 4.286     .  0  0 "[    .    1    .    2]" 1 
       2051 1  70 PRO QB   1  71 PRO HD3  . . 4.070 3.165 2.338 3.579     .  0  0 "[    .    1    .    2]" 1 
       2052 1  70 PRO QD   1  71 PRO HD2  . . 4.830 2.251 2.059 2.747     .  0  0 "[    .    1    .    2]" 1 
       2053 1  70 PRO QD   1  71 PRO HD3  . . 4.190 2.028 1.980 2.083     .  0  0 "[    .    1    .    2]" 1 
       2054 1  70 PRO QD   1  71 PRO HG2  . . 5.170 4.085 3.943 4.209     .  0  0 "[    .    1    .    2]" 1 
       2055 1  70 PRO QD   1  95 VAL HA   . . 5.360 3.308 2.869 3.737     .  0  0 "[    .    1    .    2]" 1 
       2056 1  70 PRO HG3  1  71 PRO HD3  . . 5.290 3.686 3.483 4.240     .  0  0 "[    .    1    .    2]" 1 
       2057 1  71 PRO HA   1  73 LYS H    . . 5.490 4.056 3.633 4.497     .  0  0 "[    .    1    .    2]" 1 
       2058 1  72 GLY HA2  1  73 LYS QD   . . 5.500 4.612 3.777 5.594 0.094  9  0 "[    .    1    .    2]" 1 
       2059 1  72 GLY HA3  1  73 LYS QE   . . 5.500 4.935 4.045 5.604 0.104 13  0 "[    .    1    .    2]" 1 
       2060 1  72 GLY HA3  1  74 ALA H    . . 4.920 4.415 3.618 4.985 0.065 17  0 "[    .    1    .    2]" 1 
       2061 1  72 GLY HA3  1  74 ALA MB   . . 4.230 3.707 2.862 4.294 0.064 16  0 "[    .    1    .    2]" 1 
       2062 1  73 LYS H    1  73 LYS QD   . . 4.570 3.512 2.243 4.636 0.066  9  0 "[    .    1    .    2]" 1 
       2063 1  73 LYS H    1  73 LYS QG   . . 3.760 3.144 2.198 3.828 0.068  8  0 "[    .    1    .    2]" 1 
       2064 1  73 LYS H    1  74 ALA H    . . 3.590 3.055 2.782 3.418     .  0  0 "[    .    1    .    2]" 1 
       2065 1  73 LYS HA   1  73 LYS QD   . . 4.410 3.599 2.700 4.148     .  0  0 "[    .    1    .    2]" 1 
       2066 1  73 LYS HA   1  73 LYS QG   . . 3.420 2.327 2.147 2.509     .  0  0 "[    .    1    .    2]" 1 
       2067 1  73 LYS HA   1  74 ALA H    . . 3.510 2.590 2.239 2.929     .  0  0 "[    .    1    .    2]" 1 
       2068 1  73 LYS HA   1  74 ALA MB   . . 5.450 4.435 4.260 4.678     .  0  0 "[    .    1    .    2]" 1 
       2069 1  73 LYS HB2  1  73 LYS QD   . . 3.910 2.616 2.214 3.150     .  0  0 "[    .    1    .    2]" 1 
       2070 1  73 LYS HB2  1  74 ALA H    . . 5.150 4.562 4.458 4.693     .  0  0 "[    .    1    .    2]" 1 
       2071 1  73 LYS HB3  1  73 LYS QD   . . 3.510 3.212 2.392 3.583 0.073 18  0 "[    .    1    .    2]" 1 
       2072 1  73 LYS HB3  1  74 ALA H    . . 5.330 4.367 3.975 4.499     .  0  0 "[    .    1    .    2]" 1 
       2073 1  74 ALA H    1  74 ALA MB   . . 3.310 2.629 2.392 2.842     .  0  0 "[    .    1    .    2]" 1 
       2074 1  74 ALA HA   1  75 LEU H    . . 2.900 2.388 2.161 2.580     .  0  0 "[    .    1    .    2]" 1 
       2075 1  74 ALA HA   1  75 LEU QB   . . 4.460 4.159 3.923 4.295     .  0  0 "[    .    1    .    2]" 1 
       2076 1  74 ALA MB   1  75 LEU H    . . 3.540 2.288 2.033 2.808     .  0  0 "[    .    1    .    2]" 1 
       2077 1  74 ALA MB   1  75 LEU HA   . . 5.500 4.131 4.012 4.230     .  0  0 "[    .    1    .    2]" 1 
       2078 1  75 LEU H    1  75 LEU QB   . . 3.260 2.313 2.130 2.498     .  0  0 "[    .    1    .    2]" 1 
       2079 1  75 LEU H    1  75 LEU MD1  . . 5.210 4.072 3.713 4.485     .  0  0 "[    .    1    .    2]" 1 
       2080 1  75 LEU H    1  75 LEU MD2  . . 5.160 4.114 2.703 4.608     .  0  0 "[    .    1    .    2]" 1 
       2081 1  75 LEU H    1  75 LEU HG   . . 4.580 4.484 4.186 4.655 0.075  9  0 "[    .    1    .    2]" 1 
       2082 1  75 LEU H    1  76 CYS H    . . 5.130 4.546 4.425 4.666     .  0  0 "[    .    1    .    2]" 1 
       2083 1  75 LEU HA   1  75 LEU MD1  . . 3.470 2.370 1.990 3.243     .  0  0 "[    .    1    .    2]" 1 
       2084 1  75 LEU HA   1  75 LEU MD2  . . 3.880 3.231 1.887 3.834     .  0  0 "[    .    1    .    2]" 1 
       2085 1  75 LEU HA   1  75 LEU HG   . . 3.960 2.705 2.130 3.647     .  0  0 "[    .    1    .    2]" 1 
       2086 1  75 LEU HA   1  76 CYS H    . . 2.960 2.642 2.464 2.805     .  0  0 "[    .    1    .    2]" 1 
       2087 1  75 LEU QB   1  76 CYS H    . . 4.090 2.783 2.314 3.549     .  0  0 "[    .    1    .    2]" 1 
       2088 1  75 LEU MD1  1  76 CYS H    . . 4.210 3.059 1.679 3.889     .  0  0 "[    .    1    .    2]" 1 
       2089 1  75 LEU MD2  1  76 CYS H    . . 3.970 3.049 2.295 4.018 0.048  6  0 "[    .    1    .    2]" 1 
       2090 1  75 LEU HG   1  76 CYS H    . . 4.300 2.461 1.626 4.326 0.026  6  0 "[    .    1    .    2]" 1 
       2091 1  76 CYS H    1  76 CYS HB3  . . 3.800 3.664 3.036 3.974 0.174 11  0 "[    .    1    .    2]" 1 
       2092 1  76 CYS H    1  77 LEU H    . . 5.500 4.139 3.743 4.300     .  0  0 "[    .    1    .    2]" 1 
       2093 1  76 CYS HA   1  77 LEU H    . . 3.070 2.213 1.975 2.405     .  0  0 "[    .    1    .    2]" 1 
       2094 1  76 CYS HA   1  77 LEU HA   . . 5.270 4.529 4.367 4.650     .  0  0 "[    .    1    .    2]" 1 
       2095 1  76 CYS HA   1  77 LEU HB2  . . 5.380 4.216 3.915 4.600     .  0  0 "[    .    1    .    2]" 1 
       2096 1  76 CYS HA   1  77 LEU QD   . . 5.500 4.169 3.314 4.652     .  0  0 "[    .    1    .    2]" 1 
       2097 1  76 CYS HA   1  77 LEU HG   . . 5.460 4.535 3.667 5.552 0.092 19  0 "[    .    1    .    2]" 1 
       2098 1  76 CYS HB2  1  77 LEU H    . . 5.190 3.909 2.707 4.435     .  0  0 "[    .    1    .    2]" 1 
       2099 1  76 CYS HB2  1  78 PHE QE   . . 4.610 3.529 2.688 4.655 0.045  2  0 "[    .    1    .    2]" 1 
       2100 1  76 CYS HB3  1  78 PHE QE   . . 3.620 3.188 2.279 4.252 0.632  5  1 "[    +    1    .    2]" 1 
       2101 1  77 LEU H    1  77 LEU HB2  . . 4.050 2.478 2.058 2.803     .  0  0 "[    .    1    .    2]" 1 
       2102 1  77 LEU H    1  77 LEU QD   . . 4.330 3.453 2.756 3.880     .  0  0 "[    .    1    .    2]" 1 
       2103 1  77 LEU H    1  77 LEU HG   . . 3.940 3.584 2.908 4.033 0.093  9  0 "[    .    1    .    2]" 1 
       2104 1  77 LEU H    1  78 PHE H    . . 5.060 4.137 3.716 4.468     .  0  0 "[    .    1    .    2]" 1 
       2105 1  77 LEU HA   1  77 LEU QD   . . 3.460 2.338 2.102 2.856     .  0  0 "[    .    1    .    2]" 1 
       2106 1  77 LEU HA   1  77 LEU HG   . . 4.050 2.747 2.176 3.329     .  0  0 "[    .    1    .    2]" 1 
       2107 1  77 LEU HA   1  78 PHE H    . . 3.200 2.262 2.179 2.354     .  0  0 "[    .    1    .    2]" 1 
       2108 1  77 LEU HA   1 101 ILE MD   . . 3.700 2.695 2.037 3.320     .  0  0 "[    .    1    .    2]" 1 
       2109 1  77 LEU HA   1 101 ILE HG12 . . 5.360 4.343 3.804 5.262     .  0  0 "[    .    1    .    2]" 1 
       2110 1  77 LEU HA   1 101 ILE HG13 . . 5.500 4.198 3.639 4.910     .  0  0 "[    .    1    .    2]" 1 
       2111 1  77 LEU HB2  1  78 PHE H    . . 5.410 4.467 4.119 4.627     .  0  0 "[    .    1    .    2]" 1 
       2112 1  77 LEU HB2  1  79 PHE QD   . . 5.500 3.693 3.350 4.235     .  0  0 "[    .    1    .    2]" 1 
       2113 1  77 LEU HB2  1  79 PHE QE   . . 5.500 3.457 3.065 3.946     .  0  0 "[    .    1    .    2]" 1 
       2114 1  77 LEU HB2  1 108 LEU QD   . . 4.760 3.560 2.903 4.165     .  0  0 "[    .    1    .    2]" 1 
       2115 1  77 LEU HB3  1  78 PHE H    . . 4.660 3.687 3.200 4.053     .  0  0 "[    .    1    .    2]" 1 
       2116 1  77 LEU HB3  1  79 PHE QD   . . 3.510 2.851 2.526 3.267     .  0  0 "[    .    1    .    2]" 1 
       2117 1  77 LEU HB3  1  79 PHE QE   . . 3.520 3.658 3.237 4.367 0.847 17  2 "[    .    1  - . +  2]" 1 
       2118 1  77 LEU HB3  1 101 ILE MD   . . 3.480 2.829 2.122 3.539 0.059 14  0 "[    .    1    .    2]" 1 
       2119 1  77 LEU HB3  1 108 LEU QD   . . 4.220 2.539 2.091 3.282     .  0  0 "[    .    1    .    2]" 1 
       2120 1  77 LEU QD   1  78 PHE H    . . 4.710 3.843 3.204 4.396     .  0  0 "[    .    1    .    2]" 1 
       2121 1  77 LEU QD   1 101 ILE HA   . . 5.500 4.378 4.072 5.207     .  0  0 "[    .    1    .    2]" 1 
       2122 1  77 LEU QD   1 108 LEU HA   . . 5.500 4.897 4.232 5.336     .  0  0 "[    .    1    .    2]" 1 
       2123 1  77 LEU QD   1 108 LEU HB3  . . 5.500 4.213 3.559 4.601     .  0  0 "[    .    1    .    2]" 1 
       2124 1  77 LEU QD   1 108 LEU QD   . . 3.670 2.132 1.795 2.684     .  0  0 "[    .    1    .    2]" 1 
       2125 1  77 LEU HG   1  78 PHE H    . . 5.300 4.859 3.869 5.369 0.069 18  0 "[    .    1    .    2]" 1 
       2126 1  78 PHE H    1  78 PHE HB2  . . 3.710 2.633 2.434 2.944     .  0  0 "[    .    1    .    2]" 1 
       2127 1  78 PHE H    1  78 PHE QD   . . 3.060 2.835 2.384 3.137 0.077 12  0 "[    .    1    .    2]" 1 
       2128 1  78 PHE H    1 101 ILE MD   . . 4.050 2.615 1.934 3.339     .  0  0 "[    .    1    .    2]" 1 
       2129 1  78 PHE H    1 108 LEU QD   . . 5.500 4.632 4.065 5.349     .  0  0 "[    .    1    .    2]" 1 
       2130 1  78 PHE HA   1  78 PHE QD   . . 3.520 2.692 2.283 3.094     .  0  0 "[    .    1    .    2]" 1 
       2131 1  78 PHE HA   1  79 PHE H    . . 3.440 2.221 2.114 2.350     .  0  0 "[    .    1    .    2]" 1 
       2132 1  78 PHE HA   1  79 PHE HB3  . . 4.680 4.684 4.474 4.752 0.072 10  0 "[    .    1    .    2]" 1 
       2133 1  78 PHE HA   1  79 PHE QD   . . 3.550 3.539 3.301 3.636 0.086  3  0 "[    .    1    .    2]" 1 
       2134 1  78 PHE HA   1  89 ILE MG   . . 5.110 4.450 4.073 5.045     .  0  0 "[    .    1    .    2]" 1 
       2135 1  78 PHE HB2  1  79 PHE H    . . 5.420 4.227 3.832 4.510     .  0  0 "[    .    1    .    2]" 1 
       2136 1  78 PHE HB2  1  89 ILE MD   . . 5.280 5.358 4.715 6.144 0.864 14  2 "[    .    1   +.    -]" 1 
       2137 1  78 PHE HB2  1  89 ILE MG   . . 4.510 3.718 2.551 4.436     .  0  0 "[    .    1    .    2]" 1 
       2138 1  78 PHE HB3  1  80 GLY H    . . 5.060 3.917 3.368 4.202     .  0  0 "[    .    1    .    2]" 1 
       2139 1  78 PHE HB3  1  89 ILE MG   . . 4.160 2.770 2.254 3.196     .  0  0 "[    .    1    .    2]" 1 
       2140 1  78 PHE QD   1  79 PHE H    . . 5.310 4.453 4.124 4.897     .  0  0 "[    .    1    .    2]" 1 
       2141 1  78 PHE QD   1  82 THR MG   . . 3.580 3.064 2.274 3.686 0.106 14  0 "[    .    1    .    2]" 1 
       2142 1  78 PHE QD   1  89 ILE MG   . . 3.850 3.455 2.597 3.968 0.118  8  0 "[    .    1    .    2]" 1 
       2143 1  78 PHE QD   1  95 VAL QG   . . 5.500 4.462 4.121 4.803     .  0  0 "[    .    1    .    2]" 1 
       2144 1  78 PHE QD   1 101 ILE MD   . . 5.500 4.366 3.803 4.897     .  0  0 "[    .    1    .    2]" 1 
       2145 1  78 PHE QE   1  82 THR MG   . . 4.590 3.974 2.673 4.500     .  0  0 "[    .    1    .    2]" 1 
       2146 1  78 PHE QE   1  89 ILE MG   . . 5.110 4.464 3.615 4.935     .  0  0 "[    .    1    .    2]" 1 
       2147 1  78 PHE QE   1  95 VAL QG   . . 3.220 2.789 2.334 3.181     .  0  0 "[    .    1    .    2]" 1 
       2148 1  78 PHE HZ   1  91 PRO HB2  . . 3.490 3.500 3.144 3.578 0.088 19  0 "[    .    1    .    2]" 1 
       2149 1  78 PHE HZ   1  91 PRO HB3  . . 5.220 2.397 2.052 2.730     .  0  0 "[    .    1    .    2]" 1 
       2150 1  78 PHE HZ   1  91 PRO HG2  . . 5.410 5.015 4.042 5.383     .  0  0 "[    .    1    .    2]" 1 
       2151 1  78 PHE HZ   1  91 PRO HG3  . . 4.890 3.950 2.481 4.641     .  0  0 "[    .    1    .    2]" 1 
       2152 1  78 PHE HZ   1  95 VAL QG   . . 3.190 2.162 1.964 2.650     .  0  0 "[    .    1    .    2]" 1 
       2153 1  79 PHE H    1  79 PHE QD   . . 3.080 2.858 2.423 3.142 0.062 13  0 "[    .    1    .    2]" 1 
       2154 1  79 PHE H    1  79 PHE QE   . . 5.500 4.272 3.957 4.487     .  0  0 "[    .    1    .    2]" 1 
       2155 1  79 PHE H    1  80 GLY H    . . 3.410 2.236 1.805 2.906     .  0  0 "[    .    1    .    2]" 1 
       2156 1  79 PHE H    1  80 GLY HA2  . . 5.390 4.789 4.497 5.166     .  0  0 "[    .    1    .    2]" 1 
       2157 1  79 PHE H    1  89 ILE MG   . . 5.500 4.901 4.339 5.388     .  0  0 "[    .    1    .    2]" 1 
       2158 1  79 PHE HA   1  79 PHE QD   . . 3.620 3.708 3.696 3.732 0.112 14  0 "[    .    1    .    2]" 1 
       2159 1  79 PHE HA   1 101 ILE MD   . . 5.390 4.028 3.633 4.409     .  0  0 "[    .    1    .    2]" 1 
       2160 1  79 PHE HA   1 105 LEU QD   . . 3.670 2.692 2.124 3.445     .  0  0 "[    .    1    .    2]" 1 
       2161 1  79 PHE HA   1 105 LEU HG   . . 4.650 4.206 2.877 4.715 0.065  5  0 "[    .    1    .    2]" 1 
       2162 1  79 PHE HA   1 108 LEU QD   . . 5.260 4.255 3.819 4.728     .  0  0 "[    .    1    .    2]" 1 
       2163 1  79 PHE HB2  1 101 ILE MD   . . 4.610 4.456 3.989 4.700 0.090  6  0 "[    .    1    .    2]" 1 
       2164 1  79 PHE HB2  1 105 LEU HA   . . 5.260 4.440 3.238 5.121     .  0  0 "[    .    1    .    2]" 1 
       2165 1  79 PHE HB2  1 105 LEU QD   . . 3.720 2.739 1.941 3.613     .  0  0 "[    .    1    .    2]" 1 
       2166 1  79 PHE HB2  1 105 LEU HG   . . 4.910 3.539 2.331 4.693     .  0  0 "[    .    1    .    2]" 1 
       2167 1  79 PHE HB2  1 108 LEU QD   . . 3.890 3.190 2.611 3.869     .  0  0 "[    .    1    .    2]" 1 
       2168 1  79 PHE HB3  1  80 GLY H    . . 5.170 4.662 4.544 4.826     .  0  0 "[    .    1    .    2]" 1 
       2169 1  79 PHE HB3  1 105 LEU QD   . . 3.770 2.580 2.098 3.527     .  0  0 "[    .    1    .    2]" 1 
       2170 1  79 PHE HB3  1 105 LEU HG   . . 4.730 4.045 2.991 4.825 0.095 10  0 "[    .    1    .    2]" 1 
       2171 1  79 PHE HB3  1 108 LEU QD   . . 4.290 2.301 2.080 2.843     .  0  0 "[    .    1    .    2]" 1 
       2172 1  79 PHE QD   1  80 GLY H    . . 5.180 4.327 3.823 4.782     .  0  0 "[    .    1    .    2]" 1 
       2173 1  79 PHE QD   1 101 ILE MD   . . 4.980 3.613 3.138 4.258     .  0  0 "[    .    1    .    2]" 1 
       2174 1  79 PHE QD   1 108 LEU HB2  . . 4.990 3.345 3.073 3.813     .  0  0 "[    .    1    .    2]" 1 
       2175 1  79 PHE QD   1 108 LEU HB3  . . 3.660 3.400 3.065 3.613     .  0  0 "[    .    1    .    2]" 1 
       2176 1  79 PHE QD   1 108 LEU QD   . . 2.880 2.478 2.173 2.931 0.051  6  0 "[    .    1    .    2]" 1 
       2177 1  79 PHE QD   1 109 LYS HA   . . 4.700 3.997 3.454 4.509     .  0  0 "[    .    1    .    2]" 1 
       2178 1  79 PHE QD   1 109 LYS QD   . . 3.860 3.413 2.265 3.833     .  0  0 "[    .    1    .    2]" 1 
       2179 1  79 PHE QD   1 109 LYS QE   . . 3.730 2.996 2.273 3.688     .  0  0 "[    .    1    .    2]" 1 
       2180 1  79 PHE QD   1 109 LYS HG2  . . 4.920 2.916 2.094 3.965     .  0  0 "[    .    1    .    2]" 1 
       2181 1  79 PHE QD   1 109 LYS HG3  . . 4.960 2.975 2.256 5.007 0.047  7  0 "[    .    1    .    2]" 1 
       2182 1  79 PHE QE   1 108 LEU HB2  . . 5.500 3.943 3.565 4.608     .  0  0 "[    .    1    .    2]" 1 
       2183 1  79 PHE QE   1 108 LEU HB3  . . 3.950 3.180 2.904 3.513     .  0  0 "[    .    1    .    2]" 1 
       2184 1  79 PHE QE   1 108 LEU QD   . . 4.960 3.347 2.734 3.858     .  0  0 "[    .    1    .    2]" 1 
       2185 1  79 PHE QE   1 109 LYS H    . . 4.380 4.233 3.846 4.451 0.071 12  0 "[    .    1    .    2]" 1 
       2186 1  79 PHE QE   1 109 LYS HA   . . 3.110 2.522 2.123 2.981     .  0  0 "[    .    1    .    2]" 1 
       2187 1  79 PHE QE   1 109 LYS HB3  . . 5.050 4.270 3.931 4.991     .  0  0 "[    .    1    .    2]" 1 
       2188 1  79 PHE QE   1 109 LYS QE   . . 5.500 4.438 3.686 5.145     .  0  0 "[    .    1    .    2]" 1 
       2189 1  79 PHE QE   1 109 LYS HG2  . . 4.790 3.129 2.213 4.684     .  0  0 "[    .    1    .    2]" 1 
       2190 1  79 PHE HZ   1 109 LYS HA   . . 4.010 3.992 3.559 4.092 0.082 17  0 "[    .    1    .    2]" 1 
       2191 1  80 GLY H    1  81 LYS H    . . 5.120 3.564 1.952 4.321     .  0  0 "[    .    1    .    2]" 1 
       2192 1  80 GLY H    1  82 THR MG   . . 5.500 4.270 3.189 4.847     .  0  0 "[    .    1    .    2]" 1 
       2193 1  80 GLY H    1  89 ILE MD   . . 5.000 4.662 3.632 5.072 0.072  6  0 "[    .    1    .    2]" 1 
       2194 1  80 GLY H    1  89 ILE MG   . . 5.040 4.090 3.586 4.696     .  0  0 "[    .    1    .    2]" 1 
       2195 1  80 GLY HA2  1  89 ILE MD   . . 4.910 4.531 4.113 4.831     .  0  0 "[    .    1    .    2]" 1 
       2196 1  80 GLY HA3  1  89 ILE MD   . . 5.500 5.530 5.032 5.607 0.107  9  0 "[    .    1    .    2]" 1 
       2197 1  81 LYS H    1  81 LYS QB   . . 3.520 2.711 2.157 3.197     .  0  0 "[    .    1    .    2]" 1 
       2198 1  81 LYS H    1  81 LYS HG2  . . 4.820 4.608 4.107 5.088 0.268 15  0 "[    .    1    .    2]" 1 
       2199 1  81 LYS H    1  89 ILE MD   . . 5.500 4.934 3.306 5.434     .  0  0 "[    .    1    .    2]" 1 
       2200 1  81 LYS HA   1  81 LYS QD   . . 4.410 3.446 2.560 4.062     .  0  0 "[    .    1    .    2]" 1 
       2201 1  81 LYS HA   1  81 LYS HG2  . . 3.790 2.729 2.143 3.427     .  0  0 "[    .    1    .    2]" 1 
       2202 1  81 LYS HA   1  81 LYS HG3  . . 4.190 3.056 2.316 3.716     .  0  0 "[    .    1    .    2]" 1 
       2203 1  81 LYS HA   1  82 THR H    . . 3.200 2.537 2.067 3.289 0.089 16  0 "[    .    1    .    2]" 1 
       2204 1  81 LYS HA   1  82 THR MG   . . 4.760 4.175 3.321 4.855 0.095 11  0 "[    .    1    .    2]" 1 
       2205 1  81 LYS HA   1  89 ILE MD   . . 4.390 3.649 3.046 4.005     .  0  0 "[    .    1    .    2]" 1 
       2206 1  81 LYS HA   1  89 ILE HG12 . . 3.940 2.422 2.068 2.841     .  0  0 "[    .    1    .    2]" 1 
       2207 1  81 LYS HA   1  89 ILE HG13 . . 3.930 3.244 1.955 3.990 0.060 13  0 "[    .    1    .    2]" 1 
       2208 1  81 LYS HA   1  89 ILE MG   . . 3.940 3.000 2.149 3.839     .  0  0 "[    .    1    .    2]" 1 
       2209 1  81 LYS QB   1  82 THR H    . . 4.510 3.628 2.757 4.056     .  0  0 "[    .    1    .    2]" 1 
       2210 1  81 LYS QD   1  85 SER QB   . . 4.920 3.581 2.148 4.588     .  0  0 "[    .    1    .    2]" 1 
       2211 1  81 LYS QD   1  89 ILE MD   . . 5.250 4.564 3.376 5.098     .  0  0 "[    .    1    .    2]" 1 
       2212 1  81 LYS QE   1  81 LYS HG3  . . 3.690 2.674 2.243 3.362     .  0  0 "[    .    1    .    2]" 1 
       2213 1  81 LYS QE   1  86 ASP HA   . . 3.120 2.946 2.150 3.206 0.086  4  0 "[    .    1    .    2]" 1 
       2214 1  81 LYS QE   1  87 ASP H    . . 5.500 4.438 3.815 5.114     .  0  0 "[    .    1    .    2]" 1 
       2215 1  81 LYS QE   1  87 ASP HA   . . 4.590 4.444 4.038 4.684 0.094  6  0 "[    .    1    .    2]" 1 
       2216 1  81 LYS QE   1  88 LYS H    . . 5.500 4.055 3.029 5.186     .  0  0 "[    .    1    .    2]" 1 
       2217 1  81 LYS HG2  1  85 SER QB   . . 5.300 3.987 2.923 5.126     .  0  0 "[    .    1    .    2]" 1 
       2218 1  81 LYS HG2  1  89 ILE HA   . . 4.590 3.879 2.371 5.125 0.535 16  2 "[   -.    1    .+   2]" 1 
       2219 1  81 LYS HG2  1  89 ILE MD   . . 4.700 4.374 3.417 5.583 0.883  8  6 "[*-  .  + 1    ** * 2]" 1 
       2220 1  81 LYS HG2  1  89 ILE HG13 . . 4.750 3.442 2.103 4.974 0.224 15  0 "[    .    1    .    2]" 1 
       2221 1  81 LYS HG3  1  82 THR H    . . 5.160 4.511 2.483 5.739 0.579  9  1 "[    .   +1    .    2]" 1 
       2222 1  81 LYS HG3  1  89 ILE MD   . . 5.500 4.143 2.845 5.493     .  0  0 "[    .    1    .    2]" 1 
       2223 1  82 THR H    1  82 THR MG   . . 3.770 2.875 2.357 3.775 0.005 10  0 "[    .    1    .    2]" 1 
       2224 1  82 THR H    1  89 ILE HG13 . . 5.480 5.106 4.171 5.547 0.067  2  0 "[    .    1    .    2]" 1 
       2225 1  82 THR H    1  89 ILE MG   . . 4.930 3.647 2.743 4.825     .  0  0 "[    .    1    .    2]" 1 
       2226 1  82 THR HA   1  82 THR MG   . . 3.620 2.264 2.153 2.407     .  0  0 "[    .    1    .    2]" 1 
       2227 1  82 THR HA   1  83 PRO QD   . . 3.670 2.232 2.109 2.359     .  0  0 "[    .    1    .    2]" 1 
       2228 1  82 THR HA   1  83 PRO QG   . . 5.500 4.190 4.091 4.336     .  0  0 "[    .    1    .    2]" 1 
       2229 1  82 THR HB   1  83 PRO QD   . . 5.280 2.156 1.912 2.401     .  0  0 "[    .    1    .    2]" 1 
       2230 1  82 THR MG   1  89 ILE MG   . . 3.860 3.749 3.274 3.973 0.113 20  0 "[    .    1    .    2]" 1 
       2231 1  83 PRO QG   1  84 MET HA   . . 5.500 4.502 3.964 5.088     .  0  0 "[    .    1    .    2]" 1 
       2232 1  84 MET HA   1  84 MET QG   . . 4.020 2.360 2.100 2.849     .  0  0 "[    .    1    .    2]" 1 
       2233 1  84 MET HB2  1  85 SER H    . . 5.390 4.296 3.208 4.699     .  0  0 "[    .    1    .    2]" 1 
       2234 1  84 MET HB3  1  85 SER H    . . 5.320 4.044 2.540 4.523     .  0  0 "[    .    1    .    2]" 1 
       2235 1  84 MET QG   1  92 ALA HA   . . 5.020 2.856 1.910 4.309     .  0  0 "[    .    1    .    2]" 1 
       2236 1  84 MET QG   1  92 ALA MB   . . 5.500 3.575 2.466 4.891     .  0  0 "[    .    1    .    2]" 1 
       2237 1  85 SER H    1  86 ASP H    . . 4.790 4.325 4.151 4.583     .  0  0 "[    .    1    .    2]" 1 
       2238 1  85 SER H    1  86 ASP HA   . . 4.980 4.683 4.382 5.068 0.088  5  0 "[    .    1    .    2]" 1 
       2239 1  85 SER HA   1  86 ASP H    . . 2.860 2.549 2.386 2.753     .  0  0 "[    .    1    .    2]" 1 
       2240 1  85 SER HA   1  87 ASP H    . . 4.570 4.404 4.098 4.646 0.076 19  0 "[    .    1    .    2]" 1 
       2241 1  85 SER HA   1  90 GLN H    . . 5.160 4.241 3.822 5.035     .  0  0 "[    .    1    .    2]" 1 
       2242 1  85 SER HA   1  90 GLN HB2  . . 5.080 3.338 2.671 5.189 0.109 20  0 "[    .    1    .    2]" 1 
       2243 1  85 SER HA   1  90 GLN HB3  . . 5.120 4.779 4.115 5.209 0.089 11  0 "[    .    1    .    2]" 1 
       2244 1  85 SER HA   1  90 GLN HG3  . . 5.030 4.164 3.271 4.614     .  0  0 "[    .    1    .    2]" 1 
       2245 1  85 SER QB   1  86 ASP H    . . 4.120 2.480 2.052 3.022     .  0  0 "[    .    1    .    2]" 1 
       2246 1  85 SER QB   1  86 ASP HA   . . 4.070 3.856 3.502 4.046     .  0  0 "[    .    1    .    2]" 1 
       2247 1  85 SER QB   1  87 ASP H    . . 4.880 3.963 3.463 4.493     .  0  0 "[    .    1    .    2]" 1 
       2248 1  85 SER QB   1  88 LYS H    . . 4.300 3.298 2.693 4.013     .  0  0 "[    .    1    .    2]" 1 
       2249 1  85 SER QB   1  88 LYS HG3  . . 5.500 4.519 4.008 5.146     .  0  0 "[    .    1    .    2]" 1 
       2250 1  85 SER QB   1  89 ILE HA   . . 3.830 2.993 2.168 3.430     .  0  0 "[    .    1    .    2]" 1 
       2251 1  85 SER QB   1  90 GLN H    . . 4.580 2.183 1.659 2.856     .  0  0 "[    .    1    .    2]" 1 
       2252 1  85 SER QB   1  90 GLN HB2  . . 4.550 2.661 1.935 4.904 0.354 20  0 "[    .    1    .    2]" 1 
       2253 1  85 SER QB   1  90 GLN HB3  . . 5.070 4.133 3.545 4.925     .  0  0 "[    .    1    .    2]" 1 
       2254 1  86 ASP H    1  86 ASP HB2  . . 3.620 3.033 2.586 3.421     .  0  0 "[    .    1    .    2]" 1 
       2255 1  86 ASP H    1  86 ASP HB3  . . 3.370 3.222 2.829 3.695 0.325 15  0 "[    .    1    .    2]" 1 
       2256 1  86 ASP H    1  87 ASP HA   . . 4.480 4.514 4.409 4.565 0.085  2  0 "[    .    1    .    2]" 1 
       2257 1  86 ASP H    1  88 LYS H    . . 4.380 3.013 2.551 4.173     .  0  0 "[    .    1    .    2]" 1 
       2258 1  86 ASP HB2  1  87 ASP H    . . 3.770 3.371 2.808 3.830 0.060 18  0 "[    .    1    .    2]" 1 
       2259 1  87 ASP H    1  87 ASP QB   . . 3.220 2.387 2.177 2.769     .  0  0 "[    .    1    .    2]" 1 
       2260 1  87 ASP H    1  88 LYS H    . . 3.100 2.589 2.314 3.037     .  0  0 "[    .    1    .    2]" 1 
       2261 1  87 ASP H    1  88 LYS HG2  . . 5.500 3.997 3.147 4.424     .  0  0 "[    .    1    .    2]" 1 
       2262 1  87 ASP HA   1  88 LYS QE   . . 4.990 4.821 4.234 5.074 0.084  5  0 "[    .    1    .    2]" 1 
       2263 1  87 ASP QB   1  88 LYS H    . . 3.730 2.432 1.838 3.127     .  0  0 "[    .    1    .    2]" 1 
       2264 1  87 ASP QB   1  88 LYS HD2  . . 5.050 4.359 3.716 4.836     .  0  0 "[    .    1    .    2]" 1 
       2265 1  87 ASP QB   1  88 LYS QE   . . 3.070 2.163 1.823 2.679     .  0  0 "[    .    1    .    2]" 1 
       2266 1  87 ASP QB   1  88 LYS HG2  . . 4.950 2.780 2.386 3.304     .  0  0 "[    .    1    .    2]" 1 
       2267 1  87 ASP QB   1  88 LYS HG3  . . 5.170 4.315 3.969 4.719     .  0  0 "[    .    1    .    2]" 1 
       2268 1  88 LYS H    1  88 LYS HB3  . . 3.490 3.161 2.980 3.466     .  0  0 "[    .    1    .    2]" 1 
       2269 1  88 LYS H    1  88 LYS HD2  . . 5.050 4.740 4.279 5.121 0.071 18  0 "[    .    1    .    2]" 1 
       2270 1  88 LYS H    1  88 LYS HG2  . . 3.910 2.192 1.868 2.455     .  0  0 "[    .    1    .    2]" 1 
       2271 1  88 LYS H    1  88 LYS HG3  . . 3.970 3.455 3.242 3.595     .  0  0 "[    .    1    .    2]" 1 
       2272 1  88 LYS HA   1  88 LYS HG2  . . 3.920 3.730 3.702 3.803     .  0  0 "[    .    1    .    2]" 1 
       2273 1  88 LYS HA   1  89 ILE H    . . 3.070 2.606 2.296 2.893     .  0  0 "[    .    1    .    2]" 1 
       2274 1  88 LYS HA   1  89 ILE HA   . . 4.870 4.390 4.199 4.548     .  0  0 "[    .    1    .    2]" 1 
       2275 1  88 LYS QE   1  88 LYS HG2  . . 3.460 2.364 2.090 2.890     .  0  0 "[    .    1    .    2]" 1 
       2276 1  88 LYS HG2  1  89 ILE HA   . . 5.500 5.295 4.892 5.574 0.074  1  0 "[    .    1    .    2]" 1 
       2277 1  88 LYS HG3  1  90 GLN H    . . 5.000 3.982 3.088 5.084 0.084  5  0 "[    .    1    .    2]" 1 
       2278 1  88 LYS HG3  1  90 GLN HG3  . . 5.500 2.628 2.129 5.743 0.243 20  0 "[    .    1    .    2]" 1 
       2279 1  89 ILE H    1  89 ILE HB   . . 3.520 2.437 2.247 2.743     .  0  0 "[    .    1    .    2]" 1 
       2280 1  89 ILE H    1  89 ILE MD   . . 4.330 2.759 1.691 3.747     .  0  0 "[    .    1    .    2]" 1 
       2281 1  89 ILE H    1  89 ILE HG12 . . 4.030 3.953 3.590 4.112 0.082  3  0 "[    .    1    .    2]" 1 
       2282 1  89 ILE H    1  89 ILE HG13 . . 3.580 2.723 2.162 3.157     .  0  0 "[    .    1    .    2]" 1 
       2283 1  89 ILE H    1  89 ILE MG   . . 4.620 3.782 3.672 3.892     .  0  0 "[    .    1    .    2]" 1 
       2284 1  89 ILE HA   1  89 ILE MD   . . 4.370 3.752 3.459 3.965     .  0  0 "[    .    1    .    2]" 1 
       2285 1  89 ILE HA   1  89 ILE HG12 . . 4.200 3.040 2.627 3.577     .  0  0 "[    .    1    .    2]" 1 
       2286 1  89 ILE HA   1  89 ILE HG13 . . 4.010 2.568 2.324 3.124     .  0  0 "[    .    1    .    2]" 1 
       2287 1  89 ILE HA   1  89 ILE MG   . . 3.520 2.451 2.271 2.587     .  0  0 "[    .    1    .    2]" 1 
       2288 1  89 ILE HA   1  90 GLN H    . . 3.110 2.289 2.167 2.438     .  0  0 "[    .    1    .    2]" 1 
       2289 1  89 ILE HB   1  89 ILE MD   . . 3.510 2.255 2.154 2.394     .  0  0 "[    .    1    .    2]" 1 
       2290 1  89 ILE HG13 1  90 GLN H    . . 5.500 4.690 4.330 5.117     .  0  0 "[    .    1    .    2]" 1 
       2291 1  89 ILE MG   1  90 GLN H    . . 3.870 3.494 2.525 3.963 0.093 14  0 "[    .    1    .    2]" 1 
       2292 1  89 ILE MG   1  91 PRO HD3  . . 5.490 4.167 3.689 4.623     .  0  0 "[    .    1    .    2]" 1 
       2293 1  90 GLN H    1  90 GLN HB2  . . 4.080 2.641 2.346 3.920     .  0  0 "[    .    1    .    2]" 1 
       2294 1  90 GLN H    1  90 GLN HB3  . . 4.000 3.646 3.131 3.868     .  0  0 "[    .    1    .    2]" 1 
       2295 1  90 GLN H    1  90 GLN HG2  . . 4.860 3.609 2.780 4.190     .  0  0 "[    .    1    .    2]" 1 
       2296 1  90 GLN H    1  90 GLN HG3  . . 4.940 2.792 2.088 3.727     .  0  0 "[    .    1    .    2]" 1 
       2297 1  90 GLN HA   1  90 GLN HG2  . . 4.180 2.500 2.211 3.837     .  0  0 "[    .    1    .    2]" 1 
       2298 1  90 GLN HA   1  90 GLN HG3  . . 4.240 3.163 2.786 3.621     .  0  0 "[    .    1    .    2]" 1 
       2299 1  90 GLN HA   1  91 PRO HD2  . . 3.530 2.259 1.997 2.585     .  0  0 "[    .    1    .    2]" 1 
       2300 1  90 GLN HA   1  91 PRO HD3  . . 3.390 2.325 2.045 2.675     .  0  0 "[    .    1    .    2]" 1 
       2301 1  90 GLN HA   1  91 PRO HG3  . . 4.970 4.430 4.264 4.592     .  0  0 "[    .    1    .    2]" 1 
       2302 1  90 GLN HB2  1  91 PRO HD2  . . 4.630 4.010 2.697 4.465     .  0  0 "[    .    1    .    2]" 1 
       2303 1  90 GLN HB3  1  91 PRO HD2  . . 4.690 2.741 2.379 4.082     .  0  0 "[    .    1    .    2]" 1 
       2304 1  90 GLN HG2  1  91 PRO HD2  . . 5.230 3.753 2.986 5.006     .  0  0 "[    .    1    .    2]" 1 
       2305 1  90 GLN HG2  1  91 PRO HD3  . . 5.500 4.527 3.915 5.569 0.069 20  0 "[    .    1    .    2]" 1 
       2306 1  90 GLN HG3  1  91 PRO HD2  . . 4.980 4.764 3.912 5.065 0.085 12  0 "[    .    1    .    2]" 1 
       2307 1  90 GLN HG3  1  91 PRO HD3  . . 5.500 5.397 4.830 5.567 0.067  4  0 "[    .    1    .    2]" 1 
       2308 1  91 PRO HA   1  92 ALA H    . . 3.520 2.490 2.331 2.624     .  0  0 "[    .    1    .    2]" 1 
       2309 1  91 PRO HA   1  92 ALA MB   . . 5.290 4.174 4.022 4.308     .  0  0 "[    .    1    .    2]" 1 
       2310 1  91 PRO HB2  1  92 ALA H    . . 4.540 2.347 2.136 2.517     .  0  0 "[    .    1    .    2]" 1 
       2311 1  91 PRO HB2  1  92 ALA HA   . . 4.370 4.458 4.451 4.463 0.093  8  0 "[    .    1    .    2]" 1 
       2312 1  91 PRO HB2  1  92 ALA MB   . . 5.500 3.764 3.365 3.962     .  0  0 "[    .    1    .    2]" 1 
       2313 1  91 PRO HB2  1  93 SER H    . . 4.680 2.278 2.029 2.380     .  0  0 "[    .    1    .    2]" 1 
       2314 1  91 PRO HB2  1  95 VAL QG   . . 4.360 2.292 2.050 2.817     .  0  0 "[    .    1    .    2]" 1 
       2315 1  91 PRO HB3  1  92 ALA H    . . 4.140 3.312 3.034 3.537     .  0  0 "[    .    1    .    2]" 1 
       2316 1  91 PRO HB3  1  93 SER H    . . 3.970 4.022 3.795 4.061 0.091 19  0 "[    .    1    .    2]" 1 
       2317 1  91 PRO HB3  1  95 VAL QG   . . 4.210 2.482 2.146 3.028     .  0  0 "[    .    1    .    2]" 1 
       2318 1  91 PRO HG2  1  92 ALA H    . . 5.500 4.263 3.878 4.623     .  0  0 "[    .    1    .    2]" 1 
       2319 1  91 PRO HG2  1  93 SER H    . . 5.130 2.983 2.544 3.429     .  0  0 "[    .    1    .    2]" 1 
       2320 1  91 PRO HG2  1  94 ALA HA   . . 5.220 3.659 2.517 4.164     .  0  0 "[    .    1    .    2]" 1 
       2321 1  91 PRO HG2  1  95 VAL QG   . . 4.990 2.920 2.462 3.315     .  0  0 "[    .    1    .    2]" 1 
       2322 1  91 PRO HG3  1  93 SER H    . . 5.500 4.237 3.766 4.728     .  0  0 "[    .    1    .    2]" 1 
       2323 1  91 PRO HG3  1  95 VAL H    . . 5.140 3.178 2.160 4.425     .  0  0 "[    .    1    .    2]" 1 
       2324 1  91 PRO HG3  1  95 VAL QG   . . 3.930 2.156 1.946 2.873     .  0  0 "[    .    1    .    2]" 1 
       2325 1  92 ALA H    1  92 ALA MB   . . 3.370 2.218 2.142 2.315     .  0  0 "[    .    1    .    2]" 1 
       2326 1  92 ALA H    1  93 SER H    . . 3.910 2.825 2.553 3.017     .  0  0 "[    .    1    .    2]" 1 
       2327 1  92 ALA MB   1  93 SER H    . . 4.100 3.084 2.614 3.341     .  0  0 "[    .    1    .    2]" 1 
       2328 1  92 ALA MB   1  93 SER HA   . . 5.500 4.508 4.324 4.709     .  0  0 "[    .    1    .    2]" 1 
       2329 1  93 SER H    1  94 ALA H    . . 5.170 4.159 1.864 4.439     .  0  0 "[    .    1    .    2]" 1 
       2330 1  93 SER H    1  95 VAL QG   . . 4.730 2.927 2.556 3.359     .  0  0 "[    .    1    .    2]" 1 
       2331 1  93 SER HA   1  94 ALA H    . . 3.100 2.617 2.390 2.982     .  0  0 "[    .    1    .    2]" 1 
       2332 1  93 SER HA   1  94 ALA MB   . . 4.830 4.278 3.879 4.444     .  0  0 "[    .    1    .    2]" 1 
       2333 1  93 SER QB   1  94 ALA H    . . 3.620 2.705 2.062 3.505     .  0  0 "[    .    1    .    2]" 1 
       2334 1  93 SER QB   1  94 ALA MB   . . 5.500 4.101 3.544 4.616     .  0  0 "[    .    1    .    2]" 1 
       2335 1  94 ALA H    1  94 ALA MB   . . 3.100 2.322 2.200 3.027     .  0  0 "[    .    1    .    2]" 1 
       2336 1  94 ALA H    1  95 VAL H    . . 4.850 4.048 3.070 4.410     .  0  0 "[    .    1    .    2]" 1 
       2337 1  94 ALA HA   1  95 VAL H    . . 2.800 2.221 1.866 2.424     .  0  0 "[    .    1    .    2]" 1 
       2338 1  94 ALA HA   1  95 VAL HA   . . 5.150 4.499 4.216 4.619     .  0  0 "[    .    1    .    2]" 1 
       2339 1  94 ALA HA   1  95 VAL QG   . . 4.520 3.497 3.263 3.640     .  0  0 "[    .    1    .    2]" 1 
       2340 1  94 ALA MB   1  95 VAL H    . . 3.910 3.567 3.438 3.709     .  0  0 "[    .    1    .    2]" 1 
       2341 1  94 ALA MB   1  95 VAL HA   . . 5.500 4.445 4.233 4.717     .  0  0 "[    .    1    .    2]" 1 
       2342 1  94 ALA MB   1  95 VAL QG   . . 5.120 4.180 4.018 4.300     .  0  0 "[    .    1    .    2]" 1 
       2343 1  95 VAL H    1  95 VAL QG   . . 3.180 1.931 1.775 2.153     .  0  0 "[    .    1    .    2]" 1 
       2344 1  95 VAL H    1  96 ASN H    . . 5.380 4.501 4.169 4.641     .  0  0 "[    .    1    .    2]" 1 
       2345 1  95 VAL HA   1  96 ASN H    . . 3.200 2.478 2.154 2.948     .  0  0 "[    .    1    .    2]" 1 
       2346 1  95 VAL HA   1  96 ASN QB   . . 4.980 4.160 3.855 4.774     .  0  0 "[    .    1    .    2]" 1 
       2347 1  95 VAL HB   1  96 ASN H    . . 3.340 2.582 2.037 3.430 0.090 12  0 "[    .    1    .    2]" 1 
       2348 1  95 VAL QG   1  96 ASN H    . . 4.220 2.964 1.573 3.484     .  0  0 "[    .    1    .    2]" 1 
       2349 1  95 VAL QG   1  96 ASN HA   . . 5.500 3.994 3.634 4.477     .  0  0 "[    .    1    .    2]" 1 
       2350 1  95 VAL QG   1  97 VAL H    . . 5.350 4.443 3.590 5.175     .  0  0 "[    .    1    .    2]" 1 
       2351 1  95 VAL QG   1  97 VAL HA   . . 5.210 3.947 2.875 4.466     .  0  0 "[    .    1    .    2]" 1 
       2352 1  96 ASN H    1  96 ASN QB   . . 3.660 2.612 2.072 3.058     .  0  0 "[    .    1    .    2]" 1 
       2353 1  96 ASN H    1  96 ASN QD   . . 5.200 4.340 3.367 5.002     .  0  0 "[    .    1    .    2]" 1 
       2354 1  96 ASN H    1  97 VAL H    . . 4.940 4.391 4.076 4.632     .  0  0 "[    .    1    .    2]" 1 
       2355 1  96 ASN HA   1  97 VAL H    . . 3.020 2.263 2.181 2.533     .  0  0 "[    .    1    .    2]" 1 
       2356 1  96 ASN HA   1  97 VAL HA   . . 4.300 4.363 4.245 4.390 0.090 16  0 "[    .    1    .    2]" 1 
       2357 1  96 ASN HA   1  97 VAL HB   . . 4.930 4.796 4.189 4.985 0.055  9  0 "[    .    1    .    2]" 1 
       2358 1  96 ASN HA   1  97 VAL QG   . . 5.000 3.497 3.230 4.235     .  0  0 "[    .    1    .    2]" 1 
       2359 1  96 ASN HA   1  98 ILE MG   . . 5.260 4.072 3.546 4.430     .  0  0 "[    .    1    .    2]" 1 
       2360 1  96 ASN QB   1  97 VAL H    . . 5.090 3.384 2.166 4.012     .  0  0 "[    .    1    .    2]" 1 
       2361 1  96 ASN QB   1  98 ILE MD   . . 4.880 3.569 2.802 4.066     .  0  0 "[    .    1    .    2]" 1 
       2362 1  96 ASN QB   1  98 ILE MG   . . 3.750 2.281 2.020 2.628     .  0  0 "[    .    1    .    2]" 1 
       2363 1  96 ASN QD   1  98 ILE MG   . . 4.050 2.303 1.771 2.900     .  0  0 "[    .    1    .    2]" 1 
       2364 1  97 VAL H    1  97 VAL HB   . . 3.310 2.657 2.238 2.883     .  0  0 "[    .    1    .    2]" 1 
       2365 1  97 VAL H    1  97 VAL QG   . . 3.680 2.343 1.950 2.724     .  0  0 "[    .    1    .    2]" 1 
       2366 1  97 VAL H    1  98 ILE H    . . 4.180 3.551 2.898 4.167     .  0  0 "[    .    1    .    2]" 1 
       2367 1  97 VAL H    1  98 ILE MG   . . 5.420 3.799 3.288 4.273     .  0  0 "[    .    1    .    2]" 1 
       2368 1  97 VAL HA   1  98 ILE H    . . 3.170 2.477 2.057 2.846     .  0  0 "[    .    1    .    2]" 1 
       2369 1  97 VAL HA   1  98 ILE HA   . . 5.280 4.615 4.447 4.843     .  0  0 "[    .    1    .    2]" 1 
       2370 1  97 VAL HA   1  99 GLY H    . . 4.330 3.363 3.045 4.007     .  0  0 "[    .    1    .    2]" 1 
       2371 1  98 ILE H    1  98 ILE MD   . . 4.240 3.621 3.321 3.926     .  0  0 "[    .    1    .    2]" 1 
       2372 1  98 ILE H    1  98 ILE QG   . . 3.230 2.036 1.933 2.217     .  0  0 "[    .    1    .    2]" 1 
       2373 1  98 ILE H    1  98 ILE MG   . . 3.810 2.425 2.037 3.079     .  0  0 "[    .    1    .    2]" 1 
       2374 1  98 ILE H    1  99 GLY H    . . 3.040 2.540 1.891 3.021     .  0  0 "[    .    1    .    2]" 1 
       2375 1  98 ILE HA   1  98 ILE MD   . . 4.680 4.199 4.144 4.251     .  0  0 "[    .    1    .    2]" 1 
       2376 1  98 ILE HA   1  98 ILE MG   . . 3.220 2.252 2.146 2.325     .  0  0 "[    .    1    .    2]" 1 
       2377 1  98 ILE HB   1  98 ILE MD   . . 3.440 2.423 2.233 2.596     .  0  0 "[    .    1    .    2]" 1 
       2378 1  98 ILE HB   1  99 GLY H    . . 4.570 4.126 3.359 4.318     .  0  0 "[    .    1    .    2]" 1 
       2379 1  98 ILE MD   1  98 ILE MG   . . 3.040 2.092 2.017 2.220     .  0  0 "[    .    1    .    2]" 1 
       2380 1  98 ILE MD   1  99 GLY H    . . 5.310 4.401 3.670 4.608     .  0  0 "[    .    1    .    2]" 1 
       2381 1  98 ILE QG   1  99 GLY H    . . 4.260 2.710 1.910 2.918     .  0  0 "[    .    1    .    2]" 1 
       2382 1  98 ILE QG   1  99 GLY HA2  . . 4.250 3.883 3.520 4.095     .  0  0 "[    .    1    .    2]" 1 
       2383 1  98 ILE MG   1  99 GLY H    . . 4.940 4.187 3.947 4.294     .  0  0 "[    .    1    .    2]" 1 
       2384 1  99 GLY H    1 100 LYS H    . . 4.640 4.453 4.348 4.620     .  0  0 "[    .    1    .    2]" 1 
       2385 1  99 GLY H    1 100 LYS HA   . . 5.470 4.948 4.681 5.332     .  0  0 "[    .    1    .    2]" 1 
       2386 1  99 GLY HA2  1 100 LYS H    . . 3.350 2.398 2.234 2.568     .  0  0 "[    .    1    .    2]" 1 
       2387 1  99 GLY HA3  1 100 LYS H    . . 3.410 2.786 2.463 2.928     .  0  0 "[    .    1    .    2]" 1 
       2388 1 100 LYS H    1 100 LYS HB2  . . 3.560 3.009 2.499 3.432     .  0  0 "[    .    1    .    2]" 1 
       2389 1 100 LYS H    1 100 LYS HB3  . . 3.870 2.806 2.523 3.660     .  0  0 "[    .    1    .    2]" 1 
       2390 1 100 LYS H    1 101 ILE H    . . 4.810 4.367 4.079 4.481     .  0  0 "[    .    1    .    2]" 1 
       2391 1 100 LYS H    1 102 VAL QG   . . 4.980 3.991 3.459 4.526     .  0  0 "[    .    1    .    2]" 1 
       2392 1 100 LYS HA   1 100 LYS HB3  . . 3.010 3.001 2.284 3.077 0.067  3  0 "[    .    1    .    2]" 1 
       2393 1 100 LYS HA   1 100 LYS QD   . . 3.820 2.735 2.076 3.928 0.108 12  0 "[    .    1    .    2]" 1 
       2394 1 100 LYS HA   1 101 ILE H    . . 2.880 2.327 2.190 2.530     .  0  0 "[    .    1    .    2]" 1 
       2395 1 100 LYS HA   1 101 ILE HA   . . 4.960 4.523 4.430 4.618     .  0  0 "[    .    1    .    2]" 1 
       2396 1 100 LYS HA   1 101 ILE HB   . . 4.810 4.733 4.527 4.882 0.072 12  0 "[    .    1    .    2]" 1 
       2397 1 100 LYS HA   1 101 ILE MD   . . 5.300 5.205 4.678 5.391 0.091  1  0 "[    .    1    .    2]" 1 
       2398 1 100 LYS HA   1 101 ILE HG13 . . 4.940 4.131 3.791 4.514     .  0  0 "[    .    1    .    2]" 1 
       2399 1 100 LYS HA   1 102 VAL QG   . . 5.250 4.612 4.251 5.159     .  0  0 "[    .    1    .    2]" 1 
       2400 1 100 LYS HB2  1 100 LYS QD   . . 2.860 2.284 2.049 3.170 0.310  6  0 "[    .    1    .    2]" 1 
       2401 1 100 LYS HB2  1 101 ILE H    . . 4.450 4.257 3.614 4.511 0.061 18  0 "[    .    1    .    2]" 1 
       2402 1 100 LYS HB3  1 100 LYS QD   . . 3.050 2.952 2.081 3.172 0.122  1  0 "[    .    1    .    2]" 1 
       2403 1 100 LYS HB3  1 102 VAL H    . . 4.700 4.158 2.893 4.769 0.069 16  0 "[    .    1    .    2]" 1 
       2404 1 100 LYS HB3  1 102 VAL QG   . . 3.550 2.555 2.067 3.057     .  0  0 "[    .    1    .    2]" 1 
       2405 1 100 LYS QD   1 101 ILE H    . . 4.620 3.713 2.853 4.689 0.069  6  0 "[    .    1    .    2]" 1 
       2406 1 100 LYS QD   1 102 VAL QG   . . 4.880 3.875 2.169 4.735     .  0  0 "[    .    1    .    2]" 1 
       2407 1 100 LYS QE   1 100 LYS QG   . . 3.320 2.257 1.964 2.558     .  0  0 "[    .    1    .    2]" 1 
       2408 1 100 LYS QG   1 102 VAL H    . . 4.010 4.002 3.699 4.124 0.114 10  0 "[    .    1    .    2]" 1 
       2409 1 101 ILE H    1 101 ILE HB   . . 2.940 2.448 2.275 2.580     .  0  0 "[    .    1    .    2]" 1 
       2410 1 101 ILE H    1 101 ILE MD   . . 3.990 3.682 3.113 4.055 0.065 11  0 "[    .    1    .    2]" 1 
       2411 1 101 ILE H    1 101 ILE HG12 . . 4.180 3.809 3.504 4.114     .  0  0 "[    .    1    .    2]" 1 
       2412 1 101 ILE H    1 101 ILE HG13 . . 3.600 2.581 2.250 2.858     .  0  0 "[    .    1    .    2]" 1 
       2413 1 101 ILE H    1 101 ILE MG   . . 4.320 3.793 3.736 3.842     .  0  0 "[    .    1    .    2]" 1 
       2414 1 101 ILE H    1 102 VAL H    . . 4.980 3.998 3.313 4.272     .  0  0 "[    .    1    .    2]" 1 
       2415 1 101 ILE H    1 102 VAL QG   . . 5.500 4.449 4.187 4.823     .  0  0 "[    .    1    .    2]" 1 
       2416 1 101 ILE H    1 105 LEU QD   . . 5.390 4.672 4.250 5.138     .  0  0 "[    .    1    .    2]" 1 
       2417 1 101 ILE HA   1 101 ILE MD   . . 4.300 3.916 3.826 4.024     .  0  0 "[    .    1    .    2]" 1 
       2418 1 101 ILE HA   1 101 ILE HG12 . . 2.920 2.671 2.512 2.935 0.015 14  0 "[    .    1    .    2]" 1 
       2419 1 101 ILE HA   1 101 ILE HG13 . . 4.030 3.014 2.652 3.235     .  0  0 "[    .    1    .    2]" 1 
       2420 1 101 ILE HA   1 101 ILE MG   . . 3.380 2.414 2.227 2.566     .  0  0 "[    .    1    .    2]" 1 
       2421 1 101 ILE HA   1 102 VAL H    . . 2.980 2.175 1.938 2.469     .  0  0 "[    .    1    .    2]" 1 
       2422 1 101 ILE HA   1 102 VAL HA   . . 4.710 4.463 4.225 4.668     .  0  0 "[    .    1    .    2]" 1 
       2423 1 101 ILE HA   1 102 VAL QG   . . 4.140 3.678 3.479 3.927     .  0  0 "[    .    1    .    2]" 1 
       2424 1 101 ILE HA   1 103 GLU H    . . 3.990 3.596 3.273 4.067 0.077  7  0 "[    .    1    .    2]" 1 
       2425 1 101 ILE HB   1 102 VAL H    . . 4.820 4.441 4.330 4.544     .  0  0 "[    .    1    .    2]" 1 
       2426 1 101 ILE HB   1 105 LEU QD   . . 3.620 2.806 2.405 3.292     .  0  0 "[    .    1    .    2]" 1 
       2427 1 101 ILE MD   1 102 VAL H    . . 5.480 5.542 5.385 5.592 0.112 11  0 "[    .    1    .    2]" 1 
       2428 1 101 ILE MD   1 105 LEU HA   . . 4.410 3.583 3.154 4.143     .  0  0 "[    .    1    .    2]" 1 
       2429 1 101 ILE HG12 1 102 VAL H    . . 5.500 4.803 4.505 5.124     .  0  0 "[    .    1    .    2]" 1 
       2430 1 101 ILE HG13 1 102 VAL H    . . 5.190 5.030 4.690 5.248 0.058  5  0 "[    .    1    .    2]" 1 
       2431 1 101 ILE MG   1 102 VAL H    . . 3.680 3.417 3.032 3.767 0.087  6  0 "[    .    1    .    2]" 1 
       2432 1 101 ILE MG   1 102 VAL HA   . . 5.300 4.286 3.918 4.638     .  0  0 "[    .    1    .    2]" 1 
       2433 1 101 ILE MG   1 103 GLU H    . . 3.470 3.096 2.707 3.554 0.084  7  0 "[    .    1    .    2]" 1 
       2434 1 101 ILE MG   1 104 GLY H    . . 5.260 4.361 4.053 4.827     .  0  0 "[    .    1    .    2]" 1 
       2435 1 101 ILE MG   1 104 GLY HA2  . . 5.500 4.752 4.386 5.059     .  0  0 "[    .    1    .    2]" 1 
       2436 1 101 ILE MG   1 104 GLY HA3  . . 5.500 4.011 3.419 4.366     .  0  0 "[    .    1    .    2]" 1 
       2437 1 101 ILE MG   1 105 LEU H    . . 3.890 3.579 2.959 4.008 0.118  6  0 "[    .    1    .    2]" 1 
       2438 1 101 ILE MG   1 105 LEU HA   . . 3.370 2.546 2.113 3.021     .  0  0 "[    .    1    .    2]" 1 
       2439 1 101 ILE MG   1 105 LEU HB2  . . 3.590 2.931 2.236 3.686 0.096  6  0 "[    .    1    .    2]" 1 
       2440 1 102 VAL H    1 102 VAL HB   . . 4.200 3.224 1.889 3.788     .  0  0 "[    .    1    .    2]" 1 
       2441 1 102 VAL H    1 102 VAL QG   . . 3.090 2.132 1.886 2.620     .  0  0 "[    .    1    .    2]" 1 
       2442 1 102 VAL H    1 103 GLU H    . . 2.880 2.478 2.072 2.946 0.066  6  0 "[    .    1    .    2]" 1 
       2443 1 102 VAL HA   1 102 VAL HB   . . 2.850 2.535 2.353 2.770     .  0  0 "[    .    1    .    2]" 1 
       2444 1 102 VAL HA   1 102 VAL QG   . . 3.030 2.193 2.023 2.413     .  0  0 "[    .    1    .    2]" 1 
       2445 1 102 VAL HB   1 103 GLU H    . . 4.200 3.774 3.380 4.178     .  0  0 "[    .    1    .    2]" 1 
       2446 1 102 VAL QG   1 103 GLU H    . . 3.560 2.326 1.948 2.615     .  0  0 "[    .    1    .    2]" 1 
       2447 1 102 VAL QG   1 103 GLU HB2  . . 4.090 2.680 2.102 3.102     .  0  0 "[    .    1    .    2]" 1 
       2448 1 102 VAL QG   1 103 GLU HB3  . . 4.210 3.965 2.283 4.244 0.034  5  0 "[    .    1    .    2]" 1 
       2449 1 102 VAL QG   1 103 GLU HG2  . . 4.210 3.777 2.752 4.187     .  0  0 "[    .    1    .    2]" 1 
       2450 1 102 VAL QG   1 103 GLU HG3  . . 4.100 3.220 2.245 4.280 0.180  1  0 "[    .    1    .    2]" 1 
       2451 1 103 GLU H    1 103 GLU HB2  . . 3.550 2.660 2.420 3.294     .  0  0 "[    .    1    .    2]" 1 
       2452 1 103 GLU H    1 103 GLU HB3  . . 3.950 3.514 2.316 3.807     .  0  0 "[    .    1    .    2]" 1 
       2453 1 103 GLU H    1 103 GLU HG2  . . 4.100 4.070 3.438 4.537 0.437  1  0 "[    .    1    .    2]" 1 
       2454 1 103 GLU H    1 103 GLU HG3  . . 4.450 4.073 3.081 4.545 0.095  9  0 "[    .    1    .    2]" 1 
       2455 1 103 GLU H    1 104 GLY H    . . 4.570 4.379 4.240 4.448     .  0  0 "[    .    1    .    2]" 1 
       2456 1 103 GLU HA   1 103 GLU HG2  . . 3.830 2.387 2.112 3.887 0.057  1  0 "[    .    1    .    2]" 1 
       2457 1 103 GLU HA   1 103 GLU HG3  . . 3.810 3.406 2.630 3.645     .  0  0 "[    .    1    .    2]" 1 
       2458 1 103 GLU HA   1 104 GLY H    . . 2.880 2.321 2.215 2.397     .  0  0 "[    .    1    .    2]" 1 
       2459 1 103 GLU HA   1 104 GLY HA2  . . 4.500 4.532 4.412 4.584 0.084 14  0 "[    .    1    .    2]" 1 
       2460 1 103 GLU HA   1 105 LEU H    . . 4.210 3.914 3.482 4.271 0.061 13  0 "[    .    1    .    2]" 1 
       2461 1 103 GLU HB2  1 104 GLY H    . . 4.230 3.951 3.548 4.304 0.074 11  0 "[    .    1    .    2]" 1 
       2462 1 103 GLU HB3  1 103 GLU HG3  . . 2.760 2.748 2.272 3.038 0.278 11  0 "[    .    1    .    2]" 1 
       2463 1 103 GLU HB3  1 104 GLY H    . . 3.790 2.776 2.265 4.032 0.242  1  0 "[    .    1    .    2]" 1 
       2464 1 103 GLU HB3  1 104 GLY HA2  . . 5.430 4.344 3.814 5.374     .  0  0 "[    .    1    .    2]" 1 
       2465 1 103 GLU HG2  1 104 GLY H    . . 4.350 3.859 3.035 4.185     .  0  0 "[    .    1    .    2]" 1 
       2466 1 103 GLU HG3  1 104 GLY H    . . 4.750 4.628 3.126 4.843 0.093 18  0 "[    .    1    .    2]" 1 
       2467 1 104 GLY H    1 105 LEU H    . . 3.220 2.740 2.477 2.996     .  0  0 "[    .    1    .    2]" 1 
       2468 1 104 GLY H    1 107 ASP QB   . . 5.500 5.118 4.499 5.412     .  0  0 "[    .    1    .    2]" 1 
       2469 1 104 GLY HA2  1 106 GLU QG   . . 5.470 5.337 4.123 5.579 0.109  6  0 "[    .    1    .    2]" 1 
       2470 1 104 GLY HA2  1 107 ASP H    . . 4.440 3.465 3.148 3.770     .  0  0 "[    .    1    .    2]" 1 
       2471 1 104 GLY HA2  1 107 ASP QB   . . 4.130 3.041 2.361 3.470     .  0  0 "[    .    1    .    2]" 1 
       2472 1 104 GLY HA3  1 107 ASP QB   . . 4.810 3.642 2.836 4.433     .  0  0 "[    .    1    .    2]" 1 
       2473 1 104 GLY HA3  1 108 LEU QD   . . 5.500 3.949 2.966 4.552     .  0  0 "[    .    1    .    2]" 1 
       2474 1 105 LEU H    1 105 LEU HB2  . . 2.940 2.498 2.154 2.842     .  0  0 "[    .    1    .    2]" 1 
       2475 1 105 LEU H    1 105 LEU HB3  . . 2.990 2.686 2.477 2.971     .  0  0 "[    .    1    .    2]" 1 
       2476 1 105 LEU H    1 105 LEU QD   . . 4.380 3.698 3.355 3.889     .  0  0 "[    .    1    .    2]" 1 
       2477 1 105 LEU H    1 106 GLU H    . . 2.920 2.607 2.055 2.986 0.066  5  0 "[    .    1    .    2]" 1 
       2478 1 105 LEU H    1 106 GLU HA   . . 5.420 5.200 4.824 5.508 0.088  1  0 "[    .    1    .    2]" 1 
       2479 1 105 LEU H    1 106 GLU QG   . . 5.090 4.032 3.366 4.557     .  0  0 "[    .    1    .    2]" 1 
       2480 1 105 LEU H    1 107 ASP H    . . 4.840 3.835 3.308 4.428     .  0  0 "[    .    1    .    2]" 1 
       2481 1 105 LEU HA   1 105 LEU QD   . . 3.240 2.177 1.992 2.753     .  0  0 "[    .    1    .    2]" 1 
       2482 1 105 LEU HA   1 105 LEU HG   . . 3.750 3.036 2.326 3.789 0.039 20  0 "[    .    1    .    2]" 1 
       2483 1 105 LEU HA   1 107 ASP H    . . 4.610 4.322 3.706 4.676 0.066 18  0 "[    .    1    .    2]" 1 
       2484 1 105 LEU HA   1 108 LEU H    . . 4.440 4.083 3.882 4.296     .  0  0 "[    .    1    .    2]" 1 
       2485 1 105 LEU HA   1 108 LEU HB2  . . 5.500 4.134 3.471 4.419     .  0  0 "[    .    1    .    2]" 1 
       2486 1 105 LEU HA   1 108 LEU HB3  . . 5.480 5.418 4.988 5.557 0.077 11  0 "[    .    1    .    2]" 1 
       2487 1 105 LEU HA   1 108 LEU QD   . . 3.560 2.618 2.145 3.176     .  0  0 "[    .    1    .    2]" 1 
       2488 1 105 LEU HB2  1 106 GLU H    . . 4.390 3.718 3.325 4.128     .  0  0 "[    .    1    .    2]" 1 
       2489 1 105 LEU HB3  1 106 GLU H    . . 3.290 2.498 2.140 3.266     .  0  0 "[    .    1    .    2]" 1 
       2490 1 105 LEU HB3  1 106 GLU QG   . . 3.510 2.990 2.537 3.617 0.107  9  0 "[    .    1    .    2]" 1 
       2491 1 105 LEU QD   1 106 GLU H    . . 4.650 3.784 3.206 4.344     .  0  0 "[    .    1    .    2]" 1 
       2492 1 105 LEU QD   1 106 GLU HA   . . 4.590 3.849 2.588 4.507     .  0  0 "[    .    1    .    2]" 1 
       2493 1 105 LEU QD   1 106 GLU QG   . . 4.630 3.489 2.494 4.475     .  0  0 "[    .    1    .    2]" 1 
       2494 1 105 LEU HG   1 106 GLU HA   . . 4.890 4.246 3.436 4.980 0.090 10  0 "[    .    1    .    2]" 1 
       2495 1 106 GLU H    1 106 GLU HB2  . . 3.100 2.784 2.425 3.660 0.560 15  3 "[   -.   *1    +    2]" 1 
       2496 1 106 GLU H    1 106 GLU QG   . . 3.340 2.159 1.902 2.553     .  0  0 "[    .    1    .    2]" 1 
       2497 1 106 GLU H    1 107 ASP H    . . 3.270 2.531 2.101 2.838     .  0  0 "[    .    1    .    2]" 1 
       2498 1 106 GLU H    1 107 ASP HA   . . 5.350 5.169 4.872 5.387 0.037 13  0 "[    .    1    .    2]" 1 
       2499 1 106 GLU H    1 107 ASP QB   . . 4.940 4.309 3.869 4.733     .  0  0 "[    .    1    .    2]" 1 
       2500 1 106 GLU H    1 108 LEU H    . . 4.920 4.198 3.643 4.541     .  0  0 "[    .    1    .    2]" 1 
       2501 1 106 GLU H    1 108 LEU QD   . . 5.500 4.755 4.175 5.181     .  0  0 "[    .    1    .    2]" 1 
       2502 1 106 GLU HA   1 106 GLU HB3  . . 2.960 2.402 2.323 2.489     .  0  0 "[    .    1    .    2]" 1 
       2503 1 106 GLU HA   1 106 GLU QG   . . 3.320 2.618 2.272 3.383 0.063 15  0 "[    .    1    .    2]" 1 
       2504 1 106 GLU HA   1 108 LEU H    . . 4.400 3.611 3.302 3.954     .  0  0 "[    .    1    .    2]" 1 
       2505 1 106 GLU HA   1 109 LYS QE   . . 4.400 3.203 2.068 4.376     .  0  0 "[    .    1    .    2]" 1 
       2506 1 106 GLU HA   1 109 LYS HG3  . . 5.250 3.851 2.382 5.208     .  0  0 "[    .    1    .    2]" 1 
       2507 1 106 GLU HB2  1 107 ASP H    . . 4.260 3.234 2.681 4.247     .  0  0 "[    .    1    .    2]" 1 
       2508 1 106 GLU HB3  1 107 ASP H    . . 4.210 4.105 3.781 4.338 0.128 15  0 "[    .    1    .    2]" 1 
       2509 1 106 GLU HB3  1 107 ASP HA   . . 5.270 4.937 4.487 5.945 0.675 15  3 "[   *.   -1    +    2]" 1 
       2510 1 106 GLU QG   1 107 ASP H    . . 4.140 3.867 2.448 4.241 0.101  2  0 "[    .    1    .    2]" 1 
       2511 1 107 ASP H    1 107 ASP QB   . . 3.040 2.197 2.020 2.408     .  0  0 "[    .    1    .    2]" 1 
       2512 1 107 ASP H    1 108 LEU H    . . 3.130 2.670 2.426 2.876     .  0  0 "[    .    1    .    2]" 1 
       2513 1 107 ASP H    1 108 LEU HB2  . . 5.310 4.887 4.482 5.137     .  0  0 "[    .    1    .    2]" 1 
       2514 1 107 ASP H    1 108 LEU QD   . . 5.500 4.052 3.227 4.683     .  0  0 "[    .    1    .    2]" 1 
       2515 1 107 ASP H    1 109 LYS H    . . 5.200 4.574 4.239 4.886     .  0  0 "[    .    1    .    2]" 1 
       2516 1 107 ASP HA   1 108 LEU QD   . . 5.500 4.759 4.273 5.157     .  0  0 "[    .    1    .    2]" 1 
       2517 1 107 ASP HA   1 109 LYS H    . . 4.580 4.069 3.553 4.473     .  0  0 "[    .    1    .    2]" 1 
       2518 1 107 ASP HA   1 109 LYS HB2  . . 5.170 5.009 4.114 5.253 0.083 10  0 "[    .    1    .    2]" 1 
       2519 1 107 ASP HA   1 110 LYS H    . . 4.530 3.912 3.429 4.577 0.047 17  0 "[    .    1    .    2]" 1 
       2520 1 107 ASP HA   1 110 LYS HD2  . . 4.400 2.971 2.111 4.533 0.133  1  0 "[    .    1    .    2]" 1 
       2521 1 107 ASP HA   1 110 LYS HD3  . . 4.460 3.404 2.100 4.541 0.081 18  0 "[    .    1    .    2]" 1 
       2522 1 107 ASP HA   1 110 LYS QG   . . 4.580 2.635 2.034 3.913     .  0  0 "[    .    1    .    2]" 1 
       2523 1 107 ASP HA   1 111 ILE MD   . . 5.420 4.667 4.137 5.366     .  0  0 "[    .    1    .    2]" 1 
       2524 1 107 ASP QB   1 108 LEU H    . . 4.240 3.395 3.019 3.756     .  0  0 "[    .    1    .    2]" 1 
       2525 1 107 ASP QB   1 108 LEU QD   . . 5.110 3.479 2.644 4.453     .  0  0 "[    .    1    .    2]" 1 
       2526 1 107 ASP QB   1 110 LYS HD2  . . 5.180 4.123 2.752 5.283 0.103  1  0 "[    .    1    .    2]" 1 
       2527 1 107 ASP QB   1 110 LYS HD3  . . 5.430 4.309 2.449 5.199     .  0  0 "[    .    1    .    2]" 1 
       2528 1 107 ASP QB   1 111 ILE MD   . . 5.200 3.728 3.124 4.466     .  0  0 "[    .    1    .    2]" 1 
       2529 1 108 LEU H    1 108 LEU HB2  . . 3.240 2.432 2.122 2.568     .  0  0 "[    .    1    .    2]" 1 
       2530 1 108 LEU H    1 108 LEU HB3  . . 3.890 3.591 3.430 3.647     .  0  0 "[    .    1    .    2]" 1 
       2531 1 108 LEU H    1 108 LEU QD   . . 4.200 2.776 1.908 3.297     .  0  0 "[    .    1    .    2]" 1 
       2532 1 108 LEU HA   1 108 LEU QD   . . 3.060 2.097 1.982 2.329     .  0  0 "[    .    1    .    2]" 1 
       2533 1 108 LEU HA   1 108 LEU HG   . . 4.020 3.073 2.615 3.558     .  0  0 "[    .    1    .    2]" 1 
       2534 1 108 LEU HA   1 110 LYS H    . . 4.370 3.737 3.400 4.179     .  0  0 "[    .    1    .    2]" 1 
       2535 1 108 LEU HA   1 111 ILE H    . . 4.190 3.907 3.580 4.241 0.051  4  0 "[    .    1    .    2]" 1 
       2536 1 108 LEU HA   1 111 ILE HB   . . 4.520 3.839 3.485 4.258     .  0  0 "[    .    1    .    2]" 1 
       2537 1 108 LEU HA   1 111 ILE MD   . . 4.030 3.462 2.908 3.761     .  0  0 "[    .    1    .    2]" 1 
       2538 1 108 LEU HA   1 111 ILE HG12 . . 3.300 2.335 2.121 2.629     .  0  0 "[    .    1    .    2]" 1 
       2539 1 108 LEU HA   1 111 ILE HG13 . . 4.030 2.709 2.279 3.348     .  0  0 "[    .    1    .    2]" 1 
       2540 1 108 LEU HA   1 111 ILE MG   . . 5.380 4.463 4.035 4.920     .  0  0 "[    .    1    .    2]" 1 
       2541 1 108 LEU HB2  1 109 LYS H    . . 3.980 2.990 2.649 3.385     .  0  0 "[    .    1    .    2]" 1 
       2542 1 108 LEU HB3  1 108 LEU QD   . . 3.240 2.266 2.102 2.619     .  0  0 "[    .    1    .    2]" 1 
       2543 1 108 LEU HB3  1 109 LYS H    . . 4.440 3.824 3.441 4.126     .  0  0 "[    .    1    .    2]" 1 
       2544 1 108 LEU QD   1 109 LYS H    . . 5.500 4.166 3.792 4.384     .  0  0 "[    .    1    .    2]" 1 
       2545 1 108 LEU QD   1 110 LYS QG   . . 5.320 4.887 4.633 5.087     .  0  0 "[    .    1    .    2]" 1 
       2546 1 108 LEU QD   1 111 ILE MD   . . 4.410 3.609 2.765 4.311     .  0  0 "[    .    1    .    2]" 1 
       2547 1 108 LEU QD   1 111 ILE HG12 . . 4.580 3.605 3.197 4.225     .  0  0 "[    .    1    .    2]" 1 
       2548 1 108 LEU QD   1 111 ILE HG13 . . 4.610 3.118 2.265 4.107     .  0  0 "[    .    1    .    2]" 1 
       2549 1 109 LYS H    1 109 LYS HB2  . . 3.180 2.473 2.316 2.659     .  0  0 "[    .    1    .    2]" 1 
       2550 1 109 LYS H    1 109 LYS HB3  . . 3.500 3.569 3.550 3.581 0.081  1  0 "[    .    1    .    2]" 1 
       2551 1 109 LYS H    1 109 LYS QE   . . 5.500 4.190 3.642 4.774     .  0  0 "[    .    1    .    2]" 1 
       2552 1 109 LYS H    1 109 LYS HG2  . . 3.740 3.237 2.010 3.754 0.014 20  0 "[    .    1    .    2]" 1 
       2553 1 109 LYS H    1 109 LYS HG3  . . 3.670 2.709 2.168 3.543     .  0  0 "[    .    1    .    2]" 1 
       2554 1 109 LYS H    1 110 LYS H    . . 3.410 2.781 2.509 3.195     .  0  0 "[    .    1    .    2]" 1 
       2555 1 109 LYS H    1 111 ILE H    . . 5.460 4.555 4.296 5.003     .  0  0 "[    .    1    .    2]" 1 
       2556 1 109 LYS HA   1 109 LYS QE   . . 5.170 4.704 4.036 4.955     .  0  0 "[    .    1    .    2]" 1 
       2557 1 109 LYS HA   1 109 LYS HG2  . . 3.030 2.803 2.290 3.673 0.643  5  4 "[    +    1   -*    *]" 1 
       2558 1 109 LYS HA   1 109 LYS HG3  . . 4.130 3.119 2.443 3.945     .  0  0 "[    .    1    .    2]" 1 
       2559 1 109 LYS HA   1 111 ILE H    . . 4.930 3.833 3.435 4.264     .  0  0 "[    .    1    .    2]" 1 
       2560 1 109 LYS HB2  1 110 LYS H    . . 5.230 3.324 2.804 4.213     .  0  0 "[    .    1    .    2]" 1 
       2561 1 109 LYS HB2  1 110 LYS HA   . . 5.430 4.628 4.254 5.204     .  0  0 "[    .    1    .    2]" 1 
       2562 1 109 LYS HB3  1 109 LYS QE   . . 5.050 4.087 3.607 4.525     .  0  0 "[    .    1    .    2]" 1 
       2563 1 109 LYS HB3  1 110 LYS H    . . 4.890 4.101 3.813 4.415     .  0  0 "[    .    1    .    2]" 1 
       2564 1 109 LYS HB3  1 110 LYS HA   . . 5.500 4.655 4.139 5.035     .  0  0 "[    .    1    .    2]" 1 
       2565 1 109 LYS QE   1 109 LYS HG2  . . 3.690 2.642 2.157 3.403     .  0  0 "[    .    1    .    2]" 1 
       2566 1 109 LYS QE   1 109 LYS HG3  . . 3.670 2.374 2.056 2.819     .  0  0 "[    .    1    .    2]" 1 
       2567 1 109 LYS HG2  1 110 LYS H    . . 4.900 5.123 4.259 5.771 0.871 13  4 "[    .    -  +**    2]" 1 
       2568 1 110 LYS H    1 110 LYS HB2  . . 3.580 3.512 2.575 3.836 0.256 17  0 "[    .    1    .    2]" 1 
       2569 1 110 LYS H    1 110 LYS HD2  . . 4.610 4.066 2.980 4.801 0.191  1  0 "[    .    1    .    2]" 1 
       2570 1 110 LYS H    1 110 LYS HD3  . . 5.370 4.329 3.656 4.871     .  0  0 "[    .    1    .    2]" 1 
       2571 1 110 LYS H    1 110 LYS QG   . . 3.360 2.121 1.788 2.496     .  0  0 "[    .    1    .    2]" 1 
       2572 1 110 LYS H    1 111 ILE H    . . 3.140 2.529 1.687 2.885     .  0  0 "[    .    1    .    2]" 1 
       2573 1 110 LYS H    1 111 ILE HA   . . 5.410 4.879 4.377 5.267     .  0  0 "[    .    1    .    2]" 1 
       2574 1 110 LYS H    1 111 ILE MD   . . 4.550 3.955 3.486 4.522     .  0  0 "[    .    1    .    2]" 1 
       2575 1 110 LYS H    1 111 ILE HG12 . . 4.950 3.175 2.782 3.633     .  0  0 "[    .    1    .    2]" 1 
       2576 1 110 LYS HA   1 110 LYS HD3  . . 4.580 4.900 3.813 5.533 0.953  9  8 "[  - .   +1****.   **]" 1 
       2577 1 110 LYS HB2  1 111 ILE H    . . 5.020 4.283 3.097 4.627     .  0  0 "[    .    1    .    2]" 1 
       2578 1 110 LYS HB2  1 111 ILE MD   . . 5.140 4.087 2.291 5.028     .  0  0 "[    .    1    .    2]" 1 
       2579 1 111 ILE H    1 111 ILE HB   . . 3.190 2.547 2.236 2.765     .  0  0 "[    .    1    .    2]" 1 
       2580 1 111 ILE H    1 111 ILE MD   . . 3.820 3.317 2.635 3.655     .  0  0 "[    .    1    .    2]" 1 
       2581 1 111 ILE H    1 111 ILE HG12 . . 3.440 2.337 2.012 2.672     .  0  0 "[    .    1    .    2]" 1 
       2582 1 111 ILE H    1 111 ILE HG13 . . 4.030 3.735 3.522 4.013     .  0  0 "[    .    1    .    2]" 1 
       2583 1 111 ILE H    1 111 ILE MG   . . 4.290 3.786 3.641 3.922     .  0  0 "[    .    1    .    2]" 1 
       2584 1 111 ILE H    1 112 LYS H    . . 4.850 4.553 4.414 4.697     .  0  0 "[    .    1    .    2]" 1 
       2585 1 111 ILE HA   1 111 ILE MD   . . 3.380 2.363 2.029 2.566     .  0  0 "[    .    1    .    2]" 1 
       2586 1 111 ILE HA   1 111 ILE MG   . . 3.470 2.338 2.219 2.596     .  0  0 "[    .    1    .    2]" 1 
       2587 1 111 ILE HA   1 112 LYS H    . . 2.860 2.352 2.130 2.544     .  0  0 "[    .    1    .    2]" 1 
       2588 1 111 ILE HA   1 112 LYS HA   . . 5.030 4.474 4.392 4.579     .  0  0 "[    .    1    .    2]" 1 
       2589 1 111 ILE HA   1 112 LYS HB2  . . 4.750 4.768 4.605 4.833 0.083 20  0 "[    .    1    .    2]" 1 
       2590 1 111 ILE HA   1 112 LYS QD   . . 5.500 4.990 4.107 5.580 0.080  1  0 "[    .    1    .    2]" 1 
       2591 1 111 ILE HA   1 112 LYS HG2  . . 5.030 3.542 3.265 3.880     .  0  0 "[    .    1    .    2]" 1 
       2592 1 111 ILE HA   1 112 LYS HG3  . . 5.210 5.081 4.740 5.288 0.078  9  0 "[    .    1    .    2]" 1 
       2593 1 111 ILE HA   1 115 GLU QG   . . 5.500 3.208 2.560 4.128     .  0  0 "[    .    1    .    2]" 1 
       2594 1 111 ILE MD   1 111 ILE MG   . . 3.370 2.103 2.033 2.180     .  0  0 "[    .    1    .    2]" 1 
       2595 1 111 ILE MD   1 112 LYS H    . . 4.240 3.991 3.257 4.244 0.004  1  0 "[    .    1    .    2]" 1 
       2596 1 111 ILE MD   1 115 GLU QB   . . 4.450 3.608 3.191 4.044     .  0  0 "[    .    1    .    2]" 1 
       2597 1 111 ILE HG13 1 112 LYS H    . . 5.500 5.173 4.914 5.543 0.043  9  0 "[    .    1    .    2]" 1 
       2598 1 111 ILE MG   1 112 LYS H    . . 3.640 2.190 1.820 2.797     .  0  0 "[    .    1    .    2]" 1 
       2599 1 111 ILE MG   1 112 LYS HA   . . 5.170 4.091 3.831 4.362     .  0  0 "[    .    1    .    2]" 1 
       2600 1 111 ILE MG   1 112 LYS HB2  . . 5.460 4.130 3.830 4.435     .  0  0 "[    .    1    .    2]" 1 
       2601 1 111 ILE MG   1 113 ASP HA   . . 5.380 4.771 4.326 5.245     .  0  0 "[    .    1    .    2]" 1 
       2602 1 111 ILE MG   1 115 GLU H    . . 4.910 3.644 2.979 4.224     .  0  0 "[    .    1    .    2]" 1 
       2603 1 111 ILE MG   1 115 GLU HA   . . 5.460 4.817 4.325 5.533 0.073 14  0 "[    .    1    .    2]" 1 
       2604 1 111 ILE MG   1 115 GLU QB   . . 3.970 2.344 1.935 3.610     .  0  0 "[    .    1    .    2]" 1 
       2605 1 111 ILE MG   1 115 GLU QG   . . 4.390 2.625 1.980 3.367     .  0  0 "[    .    1    .    2]" 1 
       2606 1 112 LYS H    1 112 LYS HB2  . . 3.230 2.647 2.466 2.871     .  0  0 "[    .    1    .    2]" 1 
       2607 1 112 LYS H    1 112 LYS QD   . . 4.390 4.118 3.608 4.501 0.111  5  0 "[    .    1    .    2]" 1 
       2608 1 112 LYS H    1 112 LYS HG2  . . 3.750 2.626 2.263 3.063     .  0  0 "[    .    1    .    2]" 1 
       2609 1 112 LYS H    1 112 LYS HG3  . . 3.880 3.759 3.379 3.970 0.090  4  0 "[    .    1    .    2]" 1 
       2610 1 112 LYS H    1 113 ASP H    . . 5.110 4.389 4.270 4.536     .  0  0 "[    .    1    .    2]" 1 
       2611 1 112 LYS H    1 115 GLU H    . . 5.500 4.341 3.272 5.495     .  0  0 "[    .    1    .    2]" 1 
       2612 1 112 LYS H    1 115 GLU QG   . . 4.030 1.983 1.587 2.557     .  0  0 "[    .    1    .    2]" 1 
       2613 1 112 LYS HA   1 112 LYS HB2  . . 2.980 3.011 2.968 3.044 0.064  9  0 "[    .    1    .    2]" 1 
       2614 1 112 LYS HA   1 112 LYS QD   . . 3.500 2.613 2.017 3.602 0.102  5  0 "[    .    1    .    2]" 1 
       2615 1 112 LYS HA   1 112 LYS QE   . . 3.830 3.201 1.907 3.770     .  0  0 "[    .    1    .    2]" 1 
       2616 1 112 LYS HA   1 112 LYS HG2  . . 3.530 3.055 2.742 3.305     .  0  0 "[    .    1    .    2]" 1 
       2617 1 112 LYS HA   1 112 LYS HG3  . . 3.790 3.856 3.800 3.878 0.088 10  0 "[    .    1    .    2]" 1 
       2618 1 112 LYS HA   1 113 ASP H    . . 2.730 2.488 2.271 2.780 0.050 13  0 "[    .    1    .    2]" 1 
       2619 1 112 LYS HA   1 113 ASP HA   . . 5.130 4.402 4.209 4.605     .  0  0 "[    .    1    .    2]" 1 
       2620 1 112 LYS HA   1 113 ASP HB3  . . 5.260 5.043 4.576 5.562 0.302 19  0 "[    .    1    .    2]" 1 
       2621 1 112 LYS HB2  1 112 LYS QD   . . 3.270 3.317 3.179 3.385 0.115  4  0 "[    .    1    .    2]" 1 
       2622 1 112 LYS HB2  1 112 LYS QE   . . 4.800 3.966 3.164 4.555     .  0  0 "[    .    1    .    2]" 1 
       2623 1 112 LYS HB2  1 112 LYS HG2  . . 2.800 2.573 2.331 2.778     .  0  0 "[    .    1    .    2]" 1 
       2624 1 112 LYS HB2  1 113 ASP H    . . 3.240 3.131 2.842 3.304 0.064 18  0 "[    .    1    .    2]" 1 
       2625 1 112 LYS HB2  1 113 ASP HB3  . . 5.260 5.110 4.734 5.468 0.208 10  0 "[    .    1    .    2]" 1 
       2626 1 112 LYS HB2  1 114 GLY H    . . 5.500 2.871 2.444 3.368     .  0  0 "[    .    1    .    2]" 1 
       2627 1 112 LYS HB2  1 115 GLU QG   . . 3.290 2.139 1.920 3.296 0.006 14  0 "[    .    1    .    2]" 1 
       2628 1 112 LYS QD   1 112 LYS HG2  . . 2.440 2.361 2.129 2.522 0.082 16  0 "[    .    1    .    2]" 1 
       2629 1 112 LYS QD   1 112 LYS HG3  . . 2.530 2.272 2.102 2.523     .  0  0 "[    .    1    .    2]" 1 
       2630 1 112 LYS QD   1 113 ASP H    . . 4.520 3.840 3.371 4.470     .  0  0 "[    .    1    .    2]" 1 
       2631 1 112 LYS QE   1 112 LYS HG2  . . 3.330 2.568 1.999 3.273     .  0  0 "[    .    1    .    2]" 1 
       2632 1 112 LYS HG2  1 113 ASP H    . . 4.620 4.680 4.613 4.708 0.088 10  0 "[    .    1    .    2]" 1 
       2633 1 112 LYS HG3  1 113 ASP H    . . 5.390 4.649 4.410 4.851     .  0  0 "[    .    1    .    2]" 1 
       2634 1 113 ASP H    1 113 ASP HB2  . . 3.010 2.287 1.836 2.468     .  0  0 "[    .    1    .    2]" 1 
       2635 1 113 ASP H    1 113 ASP HB3  . . 3.120 2.591 2.317 3.103     .  0  0 "[    .    1    .    2]" 1 
       2636 1 113 ASP H    1 114 GLY H    . . 5.200 3.148 2.674 3.409     .  0  0 "[    .    1    .    2]" 1 
       2637 1 113 ASP HA   1 114 GLY H    . . 3.190 3.034 2.680 3.257 0.067 11  0 "[    .    1    .    2]" 1 
       2638 1 113 ASP HA   1 114 GLY HA2  . . 4.490 4.446 4.297 4.563 0.073  5  0 "[    .    1    .    2]" 1 
       2639 1 113 ASP HB2  1 114 GLY H    . . 5.100 4.484 4.199 4.624     .  0  0 "[    .    1    .    2]" 1 
       2640 1 113 ASP HB3  1 114 GLY H    . . 4.160 4.009 3.562 4.241 0.081  9  0 "[    .    1    .    2]" 1 
       2641 1 113 ASP HB3  1 114 GLY HA3  . . 5.470 4.589 4.311 4.990     .  0  0 "[    .    1    .    2]" 1 
       2642 1 114 GLY H    1 115 GLU H    . . 3.470 2.532 1.913 2.969     .  0  0 "[    .    1    .    2]" 1 
       2643 1 115 GLU H    1 115 GLU QB   . . 3.200 2.449 2.131 2.833     .  0  0 "[    .    1    .    2]" 1 
       2644 1 115 GLU H    1 115 GLU QG   . . 3.480 2.847 2.336 3.212     .  0  0 "[    .    1    .    2]" 1 
       2645 1 115 GLU H    1 116 LYS H    . . 4.920 2.733 2.385 3.388     .  0  0 "[    .    1    .    2]" 1 
       2646 1 115 GLU HA   1 115 GLU QG   . . 3.820 2.702 2.241 3.399     .  0  0 "[    .    1    .    2]" 1 
       2647 1 115 GLU HA   1 116 LYS H    . . 2.850 2.830 2.594 2.940 0.090 15  0 "[    .    1    .    2]" 1 
       2648 1 115 GLU HA   1 116 LYS HB2  . . 4.650 3.819 3.512 4.214     .  0  0 "[    .    1    .    2]" 1 
       2649 1 115 GLU QB   1 116 LYS H    . . 4.300 3.761 3.623 3.980     .  0  0 "[    .    1    .    2]" 1 
       2650 1 115 GLU QG   1 116 LYS H    . . 5.090 4.540 4.036 4.734     .  0  0 "[    .    1    .    2]" 1 
       2651 1 116 LYS H    1 116 LYS HB2  . . 3.010 2.925 2.481 3.089 0.079 15  0 "[    .    1    .    2]" 1 
       2652 1 116 LYS H    1 116 LYS QE   . . 5.500 4.805 3.999 5.348     .  0  0 "[    .    1    .    2]" 1 
       2653 1 116 LYS H    1 116 LYS HG2  . . 4.330 3.861 3.236 4.410 0.080 19  0 "[    .    1    .    2]" 1 
       2654 1 116 LYS H    1 116 LYS HG3  . . 3.770 3.025 2.430 4.382 0.612  3  1 "[  + .    1    .    2]" 1 
       2655 1 116 LYS H    1 117 VAL H    . . 4.810 3.824 3.502 4.513     .  0  0 "[    .    1    .    2]" 1 
       2656 1 116 LYS HA   1 116 LYS QE   . . 5.500 4.182 3.359 4.505     .  0  0 "[    .    1    .    2]" 1 
       2657 1 116 LYS HA   1 116 LYS HG2  . . 3.940 2.363 2.063 2.610     .  0  0 "[    .    1    .    2]" 1 
       2658 1 116 LYS HA   1 116 LYS HG3  . . 3.860 2.610 2.206 3.450     .  0  0 "[    .    1    .    2]" 1 
       2659 1 116 LYS HA   1 117 VAL H    . . 2.680 2.236 2.085 2.386     .  0  0 "[    .    1    .    2]" 1 
       2660 1 116 LYS HA   1 117 VAL QG   . . 4.090 3.830 3.652 3.972     .  0  0 "[    .    1    .    2]" 1 
       2661 1 116 LYS HB2  1 116 LYS QE   . . 4.600 3.842 2.127 4.405     .  0  0 "[    .    1    .    2]" 1 
       2662 1 116 LYS HB3  1 117 VAL H    . . 5.270 3.962 2.639 4.514     .  0  0 "[    .    1    .    2]" 1 
       2663 1 116 LYS HG2  1 117 VAL H    . . 4.420 4.125 3.171 4.502 0.082 20  0 "[    .    1    .    2]" 1 
       2664 1 116 LYS HG3  1 117 VAL H    . . 4.640 4.642 4.387 4.729 0.089 13  0 "[    .    1    .    2]" 1 
       2665 1 117 VAL H    1 117 VAL HB   . . 3.950 2.962 2.617 3.788     .  0  0 "[    .    1    .    2]" 1 
       2666 1 117 VAL H    1 117 VAL QG   . . 3.160 2.153 1.939 2.543     .  0  0 "[    .    1    .    2]" 1 
       2667 1 117 VAL H    1 118 ALA H    . . 4.450 4.423 4.143 4.528 0.078 20  0 "[    .    1    .    2]" 1 
       2668 1 117 VAL H    1 118 ALA MB   . . 5.500 5.330 4.603 5.573 0.073 18  0 "[    .    1    .    2]" 1 
       2669 1 117 VAL HA   1 118 ALA H    . . 2.860 2.246 2.129 2.591     .  0  0 "[    .    1    .    2]" 1 
       2670 1 117 VAL HA   1 118 ALA MB   . . 4.180 4.068 3.818 4.205 0.025 11  0 "[    .    1    .    2]" 1 
       2671 1 117 VAL QG   1 118 ALA H    . . 3.330 2.806 2.187 3.285     .  0  0 "[    .    1    .    2]" 1 
       2672 1 117 VAL QG   1 118 ALA HA   . . 5.500 3.620 2.974 4.202     .  0  0 "[    .    1    .    2]" 1 
       2673 1 117 VAL QG   1 118 ALA MB   . . 4.910 3.948 3.658 4.321     .  0  0 "[    .    1    .    2]" 1 
       2674 1 117 VAL QG   1 119 VAL H    . . 5.110 3.390 2.884 3.744     .  0  0 "[    .    1    .    2]" 1 
       2675 1 117 VAL QG   1 119 VAL HA   . . 4.960 3.460 3.151 4.043     .  0  0 "[    .    1    .    2]" 1 
       2676 1 117 VAL QG   1 119 VAL QG   . . 3.700 2.089 1.883 2.487     .  0  0 "[    .    1    .    2]" 1 
       2677 1 118 ALA H    1 118 ALA MB   . . 2.900 2.355 2.176 2.608     .  0  0 "[    .    1    .    2]" 1 
       2678 1 118 ALA H    1 119 VAL QG   . . 5.500 4.269 3.750 4.668     .  0  0 "[    .    1    .    2]" 1 
       2679 1 118 ALA HA   1 119 VAL H    . . 2.700 2.145 2.068 2.246     .  0  0 "[    .    1    .    2]" 1 
       2680 1 118 ALA HA   1 119 VAL QG   . . 4.560 3.605 3.131 3.957     .  0  0 "[    .    1    .    2]" 1 
       2681 1 118 ALA MB   1 119 VAL H    . . 3.880 3.407 3.144 3.591     .  0  0 "[    .    1    .    2]" 1 
       2682 1 118 ALA MB   1 119 VAL HA   . . 4.950 4.522 4.282 4.667     .  0  0 "[    .    1    .    2]" 1 
       2683 1 118 ALA MB   1 119 VAL QG   . . 5.290 4.356 4.157 4.506     .  0  0 "[    .    1    .    2]" 1 
       2684 1 118 ALA MB   1 120 ARG QD   . . 4.380 3.715 2.958 4.476 0.096  9  0 "[    .    1    .    2]" 1 
       2685 1 118 ALA MB   1 120 ARG HE   . . 5.500 4.193 1.916 5.559 0.059 12  0 "[    .    1    .    2]" 1 
       2686 1 118 ALA MB   1 120 ARG HG3  . . 3.780 3.533 2.679 4.563 0.783 16  1 "[    .    1    .+   2]" 1 
       2687 1 119 VAL H    1 119 VAL HB   . . 3.160 2.348 2.235 2.476     .  0  0 "[    .    1    .    2]" 1 
       2688 1 119 VAL H    1 119 VAL QG   . . 3.250 2.282 2.028 2.527     .  0  0 "[    .    1    .    2]" 1 
       2689 1 119 VAL H    1 120 ARG H    . . 4.810 4.492 4.270 4.608     .  0  0 "[    .    1    .    2]" 1 
       2690 1 119 VAL H    1 120 ARG HG3  . . 5.500 4.768 3.976 5.711 0.211 16  0 "[    .    1    .    2]" 1 
       2691 1 119 VAL HA   1 119 VAL QG   . . 3.310 2.185 2.072 2.284     .  0  0 "[    .    1    .    2]" 1 
       2692 1 119 VAL HA   1 120 ARG H    . . 2.720 2.281 2.231 2.363     .  0  0 "[    .    1    .    2]" 1 
       2693 1 119 VAL HA   1 120 ARG HG2  . . 5.500 4.532 3.299 4.981     .  0  0 "[    .    1    .    2]" 1 
       2694 1 119 VAL HA   1 120 ARG HG3  . . 5.140 3.966 3.616 4.361     .  0  0 "[    .    1    .    2]" 1 
       2695 1 119 VAL HB   1 120 ARG H    . . 4.740 4.322 4.105 4.617     .  0  0 "[    .    1    .    2]" 1 
       2696 1 119 VAL QG   1 120 ARG H    . . 3.600 2.885 2.582 3.393     .  0  0 "[    .    1    .    2]" 1 
       2697 1 119 VAL QG   1 120 ARG HA   . . 4.200 3.682 3.406 3.989     .  0  0 "[    .    1    .    2]" 1 
       2698 1 119 VAL QG   1 120 ARG HG2  . . 5.500 4.700 4.328 4.888     .  0  0 "[    .    1    .    2]" 1 
       2699 1 119 VAL QG   1 120 ARG HG3  . . 5.500 4.695 4.489 4.864     .  0  0 "[    .    1    .    2]" 1 
       2700 1 120 ARG H    1 120 ARG HB2  . . 3.320 3.010 2.852 3.415 0.095 16  0 "[    .    1    .    2]" 1 
       2701 1 120 ARG H    1 120 ARG QD   . . 4.670 4.649 4.105 4.771 0.101 12  0 "[    .    1    .    2]" 1 
       2702 1 120 ARG H    1 120 ARG HG2  . . 3.720 3.574 2.477 3.789 0.069  9  0 "[    .    1    .    2]" 1 
       2703 1 120 ARG H    1 120 ARG HG3  . . 3.660 2.918 2.582 3.096     .  0  0 "[    .    1    .    2]" 1 
       2704 1 120 ARG HA   1 120 ARG QD   . . 3.790 3.878 3.849 3.905 0.115 16  0 "[    .    1    .    2]" 1 
       2705 1 120 ARG HA   1 120 ARG HG2  . . 4.130 2.759 2.607 3.514     .  0  0 "[    .    1    .    2]" 1 
       2706 1 120 ARG HA   1 120 ARG HG3  . . 4.120 3.539 3.425 3.913     .  0  0 "[    .    1    .    2]" 1 
       2707 1 120 ARG HA   1 121 PHE H    . . 2.790 2.677 2.527 2.853 0.063 11  0 "[    .    1    .    2]" 1 
       2708 1 120 ARG HA   1 121 PHE HB2  . . 5.020 4.799 4.566 4.933     .  0  0 "[    .    1    .    2]" 1 
       2709 1 120 ARG HB2  1 120 ARG QD   . . 3.770 2.760 2.393 3.050     .  0  0 "[    .    1    .    2]" 1 
       2710 1 120 ARG HB3  1 120 ARG QD   . . 3.440 2.254 2.015 2.341     .  0  0 "[    .    1    .    2]" 1 
       2711 1 120 ARG HB3  1 121 PHE H    . . 3.250 2.446 2.223 3.318 0.068 16  0 "[    .    1    .    2]" 1 
       2712 1 120 ARG QD   1 121 PHE H    . . 4.760 4.413 4.136 4.732     .  0  0 "[    .    1    .    2]" 1 
       2713 1 120 ARG HG2  1 121 PHE H    . . 5.020 4.637 4.441 5.105 0.085 16  0 "[    .    1    .    2]" 1 
       2714 1 121 PHE H    1 121 PHE HB2  . . 3.180 2.225 2.116 2.368     .  0  0 "[    .    1    .    2]" 1 
       2715 1 121 PHE H    1 121 PHE HB3  . . 3.620 3.499 3.400 3.556     .  0  0 "[    .    1    .    2]" 1 
       2716 1 121 PHE H    1 121 PHE QD   . . 3.440 2.893 2.601 3.427     .  0  0 "[    .    1    .    2]" 1 
       2717 1 121 PHE H    1 122 ALA H    . . 4.740 2.445 2.243 2.626     .  0  0 "[    .    1    .    2]" 1 
       2718 1 121 PHE HA   1 121 PHE QD   . . 2.900 2.311 2.018 2.561     .  0  0 "[    .    1    .    2]" 1 
       2719 1 121 PHE HA   1 122 ALA MB   . . 4.120 4.102 3.897 4.229 0.109 20  0 "[    .    1    .    2]" 1 
       2720 1 121 PHE HB2  1 122 ALA H    . . 4.190 3.181 2.993 3.561     .  0  0 "[    .    1    .    2]" 1 
       2721 1 121 PHE HB3  1 122 ALA H    . . 3.630 3.704 3.631 3.727 0.097 15  0 "[    .    1    .    2]" 1 
       2722 1 121 PHE HB3  1 122 ALA MB   . . 5.500 4.509 4.190 4.710     .  0  0 "[    .    1    .    2]" 1 
       2723 1 121 PHE QD   1 122 ALA H    . . 4.380 4.492 4.468 4.505 0.125  7  0 "[    .    1    .    2]" 1 
       2724 1 122 ALA H    1 122 ALA MB   . . 2.970 3.034 2.893 3.086 0.116 20  0 "[    .    1    .    2]" 1 
       2725 1 122 ALA H    1 123 SER H    . . 4.670 3.781 2.669 4.662     .  0  0 "[    .    1    .    2]" 1 
       2726 1 122 ALA HA   1 123 SER H    . . 2.690 2.493 2.202 2.767 0.077  1  0 "[    .    1    .    2]" 1 
       2727 1 122 ALA MB   1 123 SER H    . . 3.580 3.066 1.919 3.706 0.126 17  0 "[    .    1    .    2]" 1 
       2728 1 122 ALA MB   1 123 SER HA   . . 4.930 4.219 3.565 5.032 0.102 15  0 "[    .    1    .    2]" 1 
       2729 1 122 ALA MB   1 124 SER H    . . 3.930 3.273 2.436 4.045 0.115  5  0 "[    .    1    .    2]" 1 
       2730 1 123 SER H    1 123 SER HB2  . . 3.240 2.930 2.055 3.862 0.622 10  5 "[*   *   *+   -.    2]" 1 
       2731 1 123 SER H    1 123 SER HB3  . . 3.770 3.343 2.800 3.857 0.087 19  0 "[    .    1    .    2]" 1 
       2732 1 123 SER H    1 124 SER H    . . 3.440 2.781 1.763 3.525 0.085  2  0 "[    .    1    .    2]" 1 
       2733 1 123 SER HA   1 123 SER HB3  . . 2.860 2.517 2.199 3.010 0.150 20  0 "[    .    1    .    2]" 1 
       2734 1 123 SER HA   1 124 SER H    . . 3.200 2.941 2.260 3.290 0.090 18  0 "[    .    1    .    2]" 1 
       2735 1 123 SER HB2  1 124 SER H    . . 4.370 4.186 3.521 4.502 0.132 20  0 "[    .    1    .    2]" 1 
       2736 1 123 SER HB3  1 124 SER H    . . 4.430 4.288 3.174 4.491 0.061 12  0 "[    .    1    .    2]" 1 
       2737 1 124 SER H    1 124 SER QB   . . 3.660 2.914 2.297 3.543     .  0  0 "[    .    1    .    2]" 1 
    stop_

save_



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