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
561846 2lwy 18653 cing 4-filtered-FRED Wattos check violation distance


data_2lwy


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              3617
    _Distance_constraint_stats_list.Viol_count                    5460
    _Distance_constraint_stats_list.Viol_total                    11026.694
    _Distance_constraint_stats_list.Viol_max                      3.603
    _Distance_constraint_stats_list.Viol_rms                      0.1174
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0076
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1010
    _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 SER  65.378 3.592 11 20  [********-*+*********]  
       1   2 MET 361.738 3.603 19 20  [******************+-]  
       1   4 ALA  37.006 2.199 11 20  [*********-+*********]  
       1   5 PHE   1.993 0.071  2  0 "[    .    1    .    2]" 
       1   6 VAL   0.548 0.035 10  0 "[    .    1    .    2]" 
       1   7 ALA   0.884 0.071  9  0 "[    .    1    .    2]" 
       1   8 GLY   0.131 0.029  4  0 "[    .    1    .    2]" 
       1   9 THR   2.887 0.083  2  0 "[    .    1    .    2]" 
       1  10 MET   1.151 0.034 20  0 "[    .    1    .    2]" 
       1  11 ILE   1.059 0.100  1  0 "[    .    1    .    2]" 
       1  12 LEU   1.519 0.317 13  0 "[    .    1    .    2]" 
       1  13 THR   1.151 0.095  6  0 "[    .    1    .    2]" 
       1  14 ALA   1.449 0.077 16  0 "[    .    1    .    2]" 
       1  15 THR   1.144 0.077 16  0 "[    .    1    .    2]" 
       1  16 GLY   1.748 0.317 13  0 "[    .    1    .    2]" 
       1  17 LEU   1.718 0.065  9  0 "[    .    1    .    2]" 
       1  18 VAL   1.565 0.100  1  0 "[    .    1    .    2]" 
       1  19 ALA   1.300 0.073 12  0 "[    .    1    .    2]" 
       1  20 ILE   1.952 0.062 20  0 "[    .    1    .    2]" 
       1  21 GLU   1.759 0.058  9  0 "[    .    1    .    2]" 
       1  22 ASN   1.591 0.062 20  0 "[    .    1    .    2]" 
       1  23 ILE   2.125 0.058  9  0 "[    .    1    .    2]" 
       1  24 LYS   0.581 0.058 19  0 "[    .    1    .    2]" 
       1  25 ALA   0.648 0.058 19  0 "[    .    1    .    2]" 
       1  26 GLY   0.699 0.052 18  0 "[    .    1    .    2]" 
       1  27 ASP   0.649 0.052 18  0 "[    .    1    .    2]" 
       1  28 LYS   2.054 0.059  5  0 "[    .    1    .    2]" 
       1  29 VAL   0.886 0.043  3  0 "[    .    1    .    2]" 
       1  30 ILE   4.847 0.078  4  0 "[    .    1    .    2]" 
       1  31 ALA   4.009 0.126 10  0 "[    .    1    .    2]" 
       1  32 THR   2.445 0.070  3  0 "[    .    1    .    2]" 
       1  33 ASN   3.696 0.126 10  0 "[    .    1    .    2]" 
       1  34 PRO   0.218 0.024  4  0 "[    .    1    .    2]" 
       1  35 GLU   2.546 0.074  3  0 "[    .    1    .    2]" 
       1  36 THR   1.760 0.073 17  0 "[    .    1    .    2]" 
       1  37 PHE   2.590 0.074  3  0 "[    .    1    .    2]" 
       1  38 GLU   1.307 0.073 17  0 "[    .    1    .    2]" 
       1  39 VAL   1.171 0.214 18  0 "[    .    1    .    2]" 
       1  40 ALA   0.369 0.043 13  0 "[    .    1    .    2]" 
       1  41 GLU   1.047 0.214 18  0 "[    .    1    .    2]" 
       1  42 LYS   1.060 0.043 13  0 "[    .    1    .    2]" 
       1  43 THR   0.784 0.035 13  0 "[    .    1    .    2]" 
       1  44 VAL   1.690 0.059  5  0 "[    .    1    .    2]" 
       1  45 LEU   0.900 0.041  7  0 "[    .    1    .    2]" 
       1  46 GLU   3.597 0.077 20  0 "[    .    1    .    2]" 
       1  47 THR   1.503 0.077 20  0 "[    .    1    .    2]" 
       1  48 TYR   3.298 0.118  8  0 "[    .    1    .    2]" 
       1  49 VAL   2.333 0.118  8  0 "[    .    1    .    2]" 
       1  50 ARG   0.859 0.072 11  0 "[    .    1    .    2]" 
       1  51 GLU   1.795 0.069 11  0 "[    .    1    .    2]" 
       1  52 THR   1.427 0.047 19  0 "[    .    1    .    2]" 
       1  53 THR   1.983 0.055  7  0 "[    .    1    .    2]" 
       1  54 GLU   2.531 0.075  3  0 "[    .    1    .    2]" 
       1  55 LEU   6.327 0.522 17  2 "[    .    -    . +  2]" 
       1  56 LEU   9.188 0.924 10  2 "[    .    +    . -  2]" 
       1  57 HIS   4.271 0.423 10  0 "[    .    1    .    2]" 
       1  58 LEU   3.551 0.350  4  0 "[    .    1    .    2]" 
       1  59 THR   1.703 0.070 20  0 "[    .    1    .    2]" 
       1  60 ILE   2.751 0.095 11  0 "[    .    1    .    2]" 
       1  61 GLY   0.163 0.028 20  0 "[    .    1    .    2]" 
       1  62 GLY   0.346 0.036 10  0 "[    .    1    .    2]" 
       1  63 GLU   2.266 0.103 11  0 "[    .    1    .    2]" 
       1  64 VAL   3.891 0.297  3  0 "[    .    1    .    2]" 
       1  65 ILE   1.554 0.082 11  0 "[    .    1    .    2]" 
       1  66 LYS   2.556 0.297  3  0 "[    .    1    .    2]" 
       1  67 THR   1.450 0.140 10  0 "[    .    1    .    2]" 
       1  68 THR  54.056 3.592 11 20  [**********+******-**]  
       1  69 PHE   1.309 0.060  7  0 "[    .    1    .    2]" 
       1  70 ASP  50.250 2.590  3 20  [**+*****-***********]  
       1  71 HIS 188.455 3.594 18 20  [*****************+*-]  
       1  72 PRO  46.776 3.260 18 20  [**************-**+**]  
       1  73 PHE   1.763 0.140  6  0 "[    .    1    .    2]" 
       1  74 TYR   0.709 0.058 15  0 "[    .    1    .    2]" 
       1  75 VAL   2.796 0.064  5  0 "[    .    1    .    2]" 
       1  76 LYS   2.798 0.397  4  0 "[    .    1    .    2]" 
       1  77 ASP   0.314 0.039 15  0 "[    .    1    .    2]" 
       1  78 VAL   1.917 0.064  5  0 "[    .    1    .    2]" 
       1  79 GLY   1.964 0.058 15  0 "[    .    1    .    2]" 
       1  80 PHE   1.300 0.058 12  0 "[    .    1    .    2]" 
       1  81 VAL   2.379 0.066 18  0 "[    .    1    .    2]" 
       1  82 GLU   1.420 0.055 13  0 "[    .    1    .    2]" 
       1  83 ALA   0.980 0.052  9  0 "[    .    1    .    2]" 
       1  84 GLY   1.460 0.077 12  0 "[    .    1    .    2]" 
       1  85 LYS   0.725 0.052  9  0 "[    .    1    .    2]" 
       1  86 LEU   1.906 0.102  3  0 "[    .    1    .    2]" 
       1  87 GLN   2.524 0.350  7  0 "[    .    1    .    2]" 
       1  88 VAL   3.031 0.350  7  0 "[    .    1    .    2]" 
       1  89 GLY   1.060 0.072  9  0 "[    .    1    .    2]" 
       1  90 ASP   2.873 0.111 19  0 "[    .    1    .    2]" 
       1  91 LYS   4.061 1.155 17  1 "[    .    1    . +  2]" 
       1  92 LEU   1.293 0.057  1  0 "[    .    1    .    2]" 
       1  93 LEU   2.754 0.177  6  0 "[    .    1    .    2]" 
       1  94 ASP   0.243 0.032 13  0 "[    .    1    .    2]" 
       1  95 SER   0.095 0.019  8  0 "[    .    1    .    2]" 
       1  96 ARG   1.204 0.106 14  0 "[    .    1    .    2]" 
       1  97 GLY   1.418 0.076 19  0 "[    .    1    .    2]" 
       1  98 ASN   1.786 0.116 15  0 "[    .    1    .    2]" 
       1  99 VAL   0.970 0.397  4  0 "[    .    1    .    2]" 
       1 100 LEU   3.710 0.177  6  0 "[    .    1    .    2]" 
       1 101 VAL   4.449 1.155 17  1 "[    .    1    . +  2]" 
       1 102 VAL   0.533 0.047  8  0 "[    .    1    .    2]" 
       1 103 GLU   1.118 0.175 14  0 "[    .    1    .    2]" 
       1 104 GLU   0.615 0.065  2  0 "[    .    1    .    2]" 
       1 105 LYS   4.518 0.268 15  0 "[    .    1    .    2]" 
       1 106 LYS   1.892 0.350  4  0 "[    .    1    .    2]" 
       1 107 LEU   9.109 0.924 10  2 "[    .    +    . *  2]" 
       1 108 GLU   2.472 0.064  3  0 "[    .    1    .    2]" 
       1 109 ILE   1.631 0.058 10  0 "[    .    1    .    2]" 
       1 110 ALA   2.016 0.062 18  0 "[    .    1    .    2]" 
       1 111 ASP   0.102 0.025 16  0 "[    .    1    .    2]" 
       1 112 LYS   1.477 0.049 13  0 "[    .    1    .    2]" 
       1 113 PRO   1.328 0.055  7  0 "[    .    1    .    2]" 
       1 114 VAL   1.081 0.048 10  0 "[    .    1    .    2]" 
       1 115 LYS   2.542 0.071  9  0 "[    .    1    .    2]" 
       1 116 VAL   2.850 0.072 11  0 "[    .    1    .    2]" 
       1 117 TYR   1.565 0.062  4  0 "[    .    1    .    2]" 
       1 118 ASN  55.033 3.603 19 20  [***-**************+*]  
       1 119 PHE   0.641 0.030 13  0 "[    .    1    .    2]" 
       1 120 LYS   2.297 0.098 12  0 "[    .    1    .    2]" 
       1 121 VAL   1.313 0.103 12  0 "[    .    1    .    2]" 
       1 122 ASP   0.556 0.035  5  0 "[    .    1    .    2]" 
       1 123 ASP   0.359 0.043 13  0 "[    .    1    .    2]" 
       1 124 PHE   0.830 0.042 12  0 "[    .    1    .    2]" 
       1 125 HIS   1.263 0.103 12  0 "[    .    1    .    2]" 
       1 126 THR   0.605 0.034 18  0 "[    .    1    .    2]" 
       1 127 TYR   1.183 0.060  7  0 "[    .    1    .    2]" 
       1 128 HIS   0.972 0.067  9  0 "[    .    1    .    2]" 
       1 129 VAL   2.314 0.083  2  0 "[    .    1    .    2]" 
       1 130 GLY   0.025 0.008  2  0 "[    .    1    .    2]" 
       1 131 ASP   0.376 0.103 11  0 "[    .    1    .    2]" 
       1 132 ASN   1.051 0.075  7  0 "[    .    1    .    2]" 
       1 133 GLU   0.491 0.067  9  0 "[    .    1    .    2]" 
       1 134 VAL   0.568 0.028 19  0 "[    .    1    .    2]" 
       1 135 LEU   0.733 0.050 10  0 "[    .    1    .    2]" 
       1 136 VAL   0.544 0.034 18  0 "[    .    1    .    2]" 
       1 137 HIS   0.114 0.050 10  0 "[    .    1    .    2]" 
       1 138 ASN   0.180 0.025  1  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 SER QB   1  68 THR MG   . . 3.950 6.547 5.515 7.542 3.592 11 20  [**********+******-**]  1 
          2 1   1 SER QB   1  70 ASP H    . . 5.340 5.829 4.590 7.930 2.590  3  9 "[ *+**   -1**  . *  *]" 1 
          3 1   2 MET HA   1   4 ALA H    . . 3.510 5.354 4.806 5.709 2.199 11 20  [*********-+*********]  1 
          4 1   2 MET HA   1  68 THR MG   . . 4.540 4.530 4.098 4.765 0.225 18  0 "[    .    1    .    2]" 1 
          5 1   2 MET HA   1  70 ASP H    . . 5.060 6.333 5.671 7.389 2.329  3 20  [**+*-***************]  1 
          6 1   2 MET HA   1  71 HIS H    . . 4.860 7.416 6.838 8.359 3.499 18 20  [****-************+**]  1 
          7 1   2 MET HA   1  71 HIS QB   . . 4.520 7.242 6.472 8.114 3.594 18 20  [****-************+**]  1 
          8 1   2 MET HA   1  72 PRO QD   . . 4.770 7.099 6.720 8.030 3.260 18 20  [**************-**+**]  1 
          9 1   2 MET QB   1   2 MET ME   . . 3.830 3.005 2.271 3.558     .  0  0 "[    .    1    .    2]" 1 
         10 1   2 MET QB   1  71 HIS HA   . . 4.640 6.645 6.220 7.136 2.496  7 20  [******+************-]  1 
         11 1   2 MET QB   1 118 ASN QD   . . 4.500 7.223 6.512 8.103 3.603 19 20  [***-**************+*]  1 
         12 1   2 MET ME   1   2 MET QG   . . 3.230 2.221 2.077 2.433     .  0  0 "[    .    1    .    2]" 1 
         13 1   2 MET QG   1  70 ASP H    . . 5.340 5.845 5.173 6.418 1.078  4 10 "[* *+. ** * *  . ** -]" 1 
         14 1   2 MET QG   1  71 HIS H    . . 4.660 6.739 6.391 7.198 2.538 18 20  [****-************+**]  1 
         15 1   4 ALA H    1   5 PHE H    . . 4.990 4.511 4.452 4.582     .  0  0 "[    .    1    .    2]" 1 
         16 1   4 ALA H    1  68 THR H    . . 4.260 3.343 3.029 3.581     .  0  0 "[    .    1    .    2]" 1 
         17 1   4 ALA H    1  68 THR MG   . . 3.750 2.439 2.200 2.688     .  0  0 "[    .    1    .    2]" 1 
         18 1   4 ALA H    1  71 HIS H    . . 5.500 4.910 4.655 5.206     .  0  0 "[    .    1    .    2]" 1 
         19 1   4 ALA H    1  71 HIS HA   . . 5.500 4.463 4.164 4.795     .  0  0 "[    .    1    .    2]" 1 
         20 1   4 ALA H    1  71 HIS QB   . . 4.490 3.486 2.696 3.804     .  0  0 "[    .    1    .    2]" 1 
         21 1   4 ALA HA   1   5 PHE H    . . 3.460 2.491 2.394 2.565     .  0  0 "[    .    1    .    2]" 1 
         22 1   4 ALA HA   1   5 PHE QD   . . 5.060 3.798 3.483 4.033     .  0  0 "[    .    1    .    2]" 1 
         23 1   4 ALA HA   1 118 ASN HA   . . 4.500 3.853 3.592 4.016     .  0  0 "[    .    1    .    2]" 1 
         24 1   4 ALA HA   1 118 ASN HB2  . . 4.310 2.610 2.097 3.470     .  0  0 "[    .    1    .    2]" 1 
         25 1   4 ALA HA   1 118 ASN QB   . . 3.700 2.175 2.012 2.510     .  0  0 "[    .    1    .    2]" 1 
         26 1   4 ALA HA   1 118 ASN HB3  . . 4.310 3.280 2.029 4.195     .  0  0 "[    .    1    .    2]" 1 
         27 1   4 ALA MB   1   5 PHE H    . . 3.200 2.403 2.216 2.571     .  0  0 "[    .    1    .    2]" 1 
         28 1   4 ALA MB   1   5 PHE HA   . . 4.510 4.090 3.962 4.209     .  0  0 "[    .    1    .    2]" 1 
         29 1   4 ALA MB   1   5 PHE HB2  . . 5.380 4.718 4.603 4.848     .  0  0 "[    .    1    .    2]" 1 
         30 1   4 ALA MB   1  48 TYR HB3  . . 5.500 5.385 5.116 5.525 0.025 20  0 "[    .    1    .    2]" 1 
         31 1   4 ALA MB   1 116 VAL H    . . 4.730 4.602 4.464 4.738 0.008 10  0 "[    .    1    .    2]" 1 
         32 1   4 ALA MB   1 116 VAL HA   . . 4.180 3.746 3.586 3.920     .  0  0 "[    .    1    .    2]" 1 
         33 1   4 ALA MB   1 116 VAL HB   . . 2.980 2.045 1.979 2.130     .  0  0 "[    .    1    .    2]" 1 
         34 1   4 ALA MB   1 116 VAL MG1  . . 3.250 3.198 3.106 3.262 0.012 20  0 "[    .    1    .    2]" 1 
         35 1   4 ALA MB   1 116 VAL MG2  . . 2.890 2.253 2.084 2.428     .  0  0 "[    .    1    .    2]" 1 
         36 1   4 ALA MB   1 117 TYR H    . . 3.910 2.872 2.633 3.212     .  0  0 "[    .    1    .    2]" 1 
         37 1   4 ALA MB   1 117 TYR HA   . . 4.570 3.637 3.550 3.797     .  0  0 "[    .    1    .    2]" 1 
         38 1   4 ALA MB   1 117 TYR HB2  . . 5.500 4.641 4.507 4.901     .  0  0 "[    .    1    .    2]" 1 
         39 1   4 ALA MB   1 117 TYR HB3  . . 5.500 5.120 5.038 5.318     .  0  0 "[    .    1    .    2]" 1 
         40 1   4 ALA MB   1 118 ASN H    . . 4.540 4.126 3.964 4.383     .  0  0 "[    .    1    .    2]" 1 
         41 1   4 ALA MB   1 118 ASN HA   . . 4.970 4.399 4.179 4.678     .  0  0 "[    .    1    .    2]" 1 
         42 1   4 ALA MB   1 118 ASN HB2  . . 4.180 3.235 2.615 4.167     .  0  0 "[    .    1    .    2]" 1 
         43 1   4 ALA MB   1 118 ASN QB   . . 3.640 2.673 2.402 2.949     .  0  0 "[    .    1    .    2]" 1 
         44 1   4 ALA MB   1 118 ASN HB3  . . 4.180 3.317 2.426 3.958     .  0  0 "[    .    1    .    2]" 1 
         45 1   5 PHE H    1   5 PHE HB2  . . 3.830 2.644 2.592 2.696     .  0  0 "[    .    1    .    2]" 1 
         46 1   5 PHE H    1   5 PHE QD   . . 4.160 3.152 2.848 3.369     .  0  0 "[    .    1    .    2]" 1 
         47 1   5 PHE H    1   6 VAL H    . . 4.610 4.498 4.458 4.532     .  0  0 "[    .    1    .    2]" 1 
         48 1   5 PHE H    1   9 THR HB   . . 5.500 5.553 5.526 5.571 0.071  2  0 "[    .    1    .    2]" 1 
         49 1   5 PHE H    1  20 ILE MD   . . 3.770 2.958 2.816 3.066     .  0  0 "[    .    1    .    2]" 1 
         50 1   5 PHE H    1  20 ILE HG12 . . 5.500 5.045 4.868 5.245     .  0  0 "[    .    1    .    2]" 1 
         51 1   5 PHE H    1 116 VAL HA   . . 4.530 4.284 4.120 4.416     .  0  0 "[    .    1    .    2]" 1 
         52 1   5 PHE H    1 116 VAL HB   . . 4.140 3.310 3.186 3.483     .  0  0 "[    .    1    .    2]" 1 
         53 1   5 PHE H    1 116 VAL MG1  . . 4.290 4.303 4.294 4.324 0.034 11  0 "[    .    1    .    2]" 1 
         54 1   5 PHE H    1 116 VAL MG2  . . 4.820 4.603 4.397 4.811     .  0  0 "[    .    1    .    2]" 1 
         55 1   5 PHE H    1 117 TYR H    . . 3.950 2.701 2.605 2.885     .  0  0 "[    .    1    .    2]" 1 
         56 1   5 PHE H    1 117 TYR HB2  . . 5.070 4.008 3.864 4.142     .  0  0 "[    .    1    .    2]" 1 
         57 1   5 PHE H    1 118 ASN HA   . . 4.460 4.290 4.185 4.375     .  0  0 "[    .    1    .    2]" 1 
         58 1   5 PHE H    1 118 ASN HB2  . . 5.410 4.284 3.778 5.212     .  0  0 "[    .    1    .    2]" 1 
         59 1   5 PHE H    1 118 ASN QB   . . 4.620 3.747 3.521 4.052     .  0  0 "[    .    1    .    2]" 1 
         60 1   5 PHE H    1 118 ASN HB3  . . 5.410 4.844 3.601 5.444 0.034  3  0 "[    .    1    .    2]" 1 
         61 1   5 PHE HA   1   6 VAL H    . . 2.950 2.327 2.289 2.369     .  0  0 "[    .    1    .    2]" 1 
         62 1   5 PHE HA   1   6 VAL MG1  . . 4.250 3.753 3.677 3.830     .  0  0 "[    .    1    .    2]" 1 
         63 1   5 PHE HA   1   6 VAL MG2  . . 4.320 4.092 3.990 4.163     .  0  0 "[    .    1    .    2]" 1 
         64 1   5 PHE HA   1  67 THR HB   . . 5.040 4.080 3.842 4.174     .  0  0 "[    .    1    .    2]" 1 
         65 1   5 PHE HA   1  68 THR H    . . 4.460 3.844 3.679 4.039     .  0  0 "[    .    1    .    2]" 1 
         66 1   5 PHE HA   1  68 THR MG   . . 4.280 4.061 3.885 4.292 0.012 15  0 "[    .    1    .    2]" 1 
         67 1   5 PHE HA   1 116 VAL MG1  . . 4.060 3.855 3.767 3.982     .  0  0 "[    .    1    .    2]" 1 
         68 1   5 PHE HA   1 117 TYR H    . . 5.500 4.655 4.564 4.810     .  0  0 "[    .    1    .    2]" 1 
         69 1   5 PHE HB2  1   6 VAL H    . . 4.160 3.837 3.784 3.931     .  0  0 "[    .    1    .    2]" 1 
         70 1   5 PHE HB2  1   9 THR H    . . 5.120 5.106 5.019 5.141 0.021 11  0 "[    .    1    .    2]" 1 
         71 1   5 PHE HB2  1   9 THR HB   . . 4.470 3.037 2.979 3.081     .  0  0 "[    .    1    .    2]" 1 
         72 1   5 PHE HB2  1   9 THR MG   . . 4.050 3.265 3.184 3.366     .  0  0 "[    .    1    .    2]" 1 
         73 1   5 PHE HB2  1  20 ILE MD   . . 3.160 2.224 2.130 2.329     .  0  0 "[    .    1    .    2]" 1 
         74 1   5 PHE HB2  1  20 ILE MG   . . 4.410 2.559 2.375 2.757     .  0  0 "[    .    1    .    2]" 1 
         75 1   5 PHE HB2  1 118 ASN HA   . . 5.500 5.235 5.081 5.434     .  0  0 "[    .    1    .    2]" 1 
         76 1   5 PHE HB3  1   6 VAL H    . . 3.520 2.644 2.569 2.799     .  0  0 "[    .    1    .    2]" 1 
         77 1   5 PHE HB3  1   6 VAL MG2  . . 3.960 3.674 3.559 3.764     .  0  0 "[    .    1    .    2]" 1 
         78 1   5 PHE HB3  1   9 THR H    . . 4.560 4.567 4.514 4.591 0.031 18  0 "[    .    1    .    2]" 1 
         79 1   5 PHE HB3  1   9 THR MG   . . 3.640 2.584 2.460 2.700     .  0  0 "[    .    1    .    2]" 1 
         80 1   5 PHE HB3  1  20 ILE MD   . . 4.330 3.691 3.534 3.775     .  0  0 "[    .    1    .    2]" 1 
         81 1   5 PHE HB3  1  20 ILE MG   . . 4.280 3.380 3.258 3.505     .  0  0 "[    .    1    .    2]" 1 
         82 1   5 PHE QD   1   9 THR MG   . . 3.770 2.847 2.703 3.020     .  0  0 "[    .    1    .    2]" 1 
         83 1   5 PHE QD   1  20 ILE MD   . . 3.750 2.384 2.258 2.708     .  0  0 "[    .    1    .    2]" 1 
         84 1   5 PHE QD   1  65 ILE HA   . . 5.500 4.861 4.606 5.115     .  0  0 "[    .    1    .    2]" 1 
         85 1   5 PHE QD   1  65 ILE HB   . . 5.500 5.105 4.668 5.343     .  0  0 "[    .    1    .    2]" 1 
         86 1   5 PHE QD   1  65 ILE MG   . . 3.160 2.581 2.349 2.716     .  0  0 "[    .    1    .    2]" 1 
         87 1   5 PHE QD   1  66 LYS H    . . 4.770 4.132 3.390 4.771 0.001 20  0 "[    .    1    .    2]" 1 
         88 1   5 PHE QD   1  67 THR H    . . 4.940 4.593 4.402 4.792     .  0  0 "[    .    1    .    2]" 1 
         89 1   5 PHE QD   1  67 THR HA   . . 4.040 2.962 2.774 3.221     .  0  0 "[    .    1    .    2]" 1 
         90 1   5 PHE QD   1  67 THR HB   . . 3.730 2.559 2.478 2.714     .  0  0 "[    .    1    .    2]" 1 
         91 1   5 PHE QD   1  68 THR H    . . 5.350 4.767 4.610 5.002     .  0  0 "[    .    1    .    2]" 1 
         92 1   5 PHE QD   1 118 ASN HA   . . 5.160 4.117 3.886 4.460     .  0  0 "[    .    1    .    2]" 1 
         93 1   5 PHE QD   1 129 VAL MG1  . . 4.430 3.467 3.306 3.686     .  0  0 "[    .    1    .    2]" 1 
         94 1   5 PHE QD   1 136 VAL MG2  . . 4.790 4.533 4.216 4.803 0.013  5  0 "[    .    1    .    2]" 1 
         95 1   6 VAL H    1   6 VAL HB   . . 3.840 3.688 3.675 3.705     .  0  0 "[    .    1    .    2]" 1 
         96 1   6 VAL H    1   6 VAL MG1  . . 2.830 2.308 2.241 2.386     .  0  0 "[    .    1    .    2]" 1 
         97 1   6 VAL H    1   6 VAL MG2  . . 2.780 2.085 2.027 2.138     .  0  0 "[    .    1    .    2]" 1 
         98 1   6 VAL H    1   7 ALA H    . . 4.660 4.657 4.642 4.676 0.016 16  0 "[    .    1    .    2]" 1 
         99 1   6 VAL H    1   9 THR HB   . . 5.460 4.674 4.476 4.803     .  0  0 "[    .    1    .    2]" 1 
        100 1   6 VAL H    1  55 LEU MD2  . . 5.280 4.670 4.472 4.881     .  0  0 "[    .    1    .    2]" 1 
        101 1   6 VAL H    1  66 LYS H    . . 5.500 4.997 4.621 5.458     .  0  0 "[    .    1    .    2]" 1 
        102 1   6 VAL H    1  66 LYS QB   . . 4.210 3.605 3.499 3.770     .  0  0 "[    .    1    .    2]" 1 
        103 1   6 VAL H    1  67 THR HA   . . 3.760 3.407 3.271 3.513     .  0  0 "[    .    1    .    2]" 1 
        104 1   6 VAL H    1  67 THR HB   . . 5.500 5.135 5.038 5.285     .  0  0 "[    .    1    .    2]" 1 
        105 1   6 VAL H    1 116 VAL MG1  . . 3.790 3.497 3.327 3.656     .  0  0 "[    .    1    .    2]" 1 
        106 1   6 VAL H    1 117 TYR H    . . 5.500 4.977 4.885 5.065     .  0  0 "[    .    1    .    2]" 1 
        107 1   6 VAL HA   1   6 VAL MG1  . . 3.290 2.398 2.366 2.427     .  0  0 "[    .    1    .    2]" 1 
        108 1   6 VAL HA   1   7 ALA H    . . 3.050 2.299 2.249 2.353     .  0  0 "[    .    1    .    2]" 1 
        109 1   6 VAL HA   1   7 ALA MB   . . 4.050 4.050 4.023 4.072 0.022  9  0 "[    .    1    .    2]" 1 
        110 1   6 VAL HA   1  55 LEU MD2  . . 4.730 4.585 4.317 4.734 0.004  8  0 "[    .    1    .    2]" 1 
        111 1   6 VAL HA   1 116 VAL MG1  . . 3.330 2.206 2.144 2.332     .  0  0 "[    .    1    .    2]" 1 
        112 1   6 VAL HA   1 117 TYR H    . . 4.130 3.890 3.745 3.972     .  0  0 "[    .    1    .    2]" 1 
        113 1   6 VAL HB   1   7 ALA H    . . 3.060 2.465 2.350 2.574     .  0  0 "[    .    1    .    2]" 1 
        114 1   6 VAL HB   1   7 ALA HA   . . 5.430 4.846 4.792 4.898     .  0  0 "[    .    1    .    2]" 1 
        115 1   6 VAL HB   1   7 ALA MB   . . 4.100 3.806 3.668 3.975     .  0  0 "[    .    1    .    2]" 1 
        116 1   6 VAL HB   1   9 THR H    . . 5.500 5.430 5.300 5.526 0.026  4  0 "[    .    1    .    2]" 1 
        117 1   6 VAL HB   1  55 LEU MD1  . . 5.250 4.358 4.129 4.524     .  0  0 "[    .    1    .    2]" 1 
        118 1   6 VAL HB   1  66 LYS QB   . . 4.880 4.266 4.169 4.346     .  0  0 "[    .    1    .    2]" 1 
        119 1   6 VAL HB   1 114 VAL HB   . . 5.480 5.368 5.129 5.494 0.014  4  0 "[    .    1    .    2]" 1 
        120 1   6 VAL HB   1 116 VAL MG1  . . 4.320 3.797 3.670 3.907     .  0  0 "[    .    1    .    2]" 1 
        121 1   6 VAL MG1  1   7 ALA H    . . 3.920 3.720 3.665 3.767     .  0  0 "[    .    1    .    2]" 1 
        122 1   6 VAL MG1  1  55 LEU HB3  . . 4.500 3.626 3.410 3.800     .  0  0 "[    .    1    .    2]" 1 
        123 1   6 VAL MG1  1  55 LEU MD1  . . 2.860 2.323 2.168 2.449     .  0  0 "[    .    1    .    2]" 1 
        124 1   6 VAL MG1  1  55 LEU MD2  . . 2.840 2.317 2.140 2.467     .  0  0 "[    .    1    .    2]" 1 
        125 1   6 VAL MG1  1  57 HIS HD2  . . 5.220 4.845 4.366 5.163     .  0  0 "[    .    1    .    2]" 1 
        126 1   6 VAL MG1  1  66 LYS HB2  . . 3.660 3.360 2.961 3.665 0.005  9  0 "[    .    1    .    2]" 1 
        127 1   6 VAL MG1  1  66 LYS QB   . . 3.190 2.750 2.579 2.978     .  0  0 "[    .    1    .    2]" 1 
        128 1   6 VAL MG1  1  66 LYS HB3  . . 3.660 2.925 2.714 3.151     .  0  0 "[    .    1    .    2]" 1 
        129 1   6 VAL MG1  1  66 LYS HG2  . . 5.250 4.981 4.763 5.254 0.004  4  0 "[    .    1    .    2]" 1 
        130 1   6 VAL MG1  1  67 THR H    . . 5.190 4.334 4.201 4.689     .  0  0 "[    .    1    .    2]" 1 
        131 1   6 VAL MG1  1  67 THR HA   . . 4.330 3.840 3.652 4.052     .  0  0 "[    .    1    .    2]" 1 
        132 1   6 VAL MG1  1 114 VAL HB   . . 3.960 3.688 3.458 3.856     .  0  0 "[    .    1    .    2]" 1 
        133 1   6 VAL MG1  1 116 VAL MG1  . . 2.950 2.227 2.123 2.349     .  0  0 "[    .    1    .    2]" 1 
        134 1   6 VAL MG1  1 116 VAL MG2  . . 5.500 4.530 4.394 4.726     .  0  0 "[    .    1    .    2]" 1 
        135 1   6 VAL MG2  1   7 ALA H    . . 3.690 3.478 3.357 3.583     .  0  0 "[    .    1    .    2]" 1 
        136 1   6 VAL MG2  1   7 ALA HA   . . 5.100 4.499 4.439 4.583     .  0  0 "[    .    1    .    2]" 1 
        137 1   6 VAL MG2  1   9 THR H    . . 3.750 3.596 3.450 3.713     .  0  0 "[    .    1    .    2]" 1 
        138 1   6 VAL MG2  1   9 THR HA   . . 5.500 4.548 4.304 4.797     .  0  0 "[    .    1    .    2]" 1 
        139 1   6 VAL MG2  1   9 THR HB   . . 5.500 4.410 4.237 4.556     .  0  0 "[    .    1    .    2]" 1 
        140 1   6 VAL MG2  1  55 LEU MD1  . . 3.990 3.934 3.753 3.997 0.007 14  0 "[    .    1    .    2]" 1 
        141 1   6 VAL MG2  1  55 LEU MD2  . . 4.810 4.354 4.150 4.547     .  0  0 "[    .    1    .    2]" 1 
        142 1   6 VAL MG2  1  66 LYS H    . . 4.060 3.626 3.416 3.947     .  0  0 "[    .    1    .    2]" 1 
        143 1   6 VAL MG2  1  66 LYS HA   . . 4.730 4.225 4.069 4.393     .  0  0 "[    .    1    .    2]" 1 
        144 1   6 VAL MG2  1  66 LYS QB   . . 3.110 1.933 1.904 1.980     .  0  0 "[    .    1    .    2]" 1 
        145 1   6 VAL MG2  1  66 LYS QD   . . 3.420 2.568 2.251 2.822     .  0  0 "[    .    1    .    2]" 1 
        146 1   6 VAL MG2  1  66 LYS HG2  . . 4.240 4.231 4.054 4.275 0.035 10  0 "[    .    1    .    2]" 1 
        147 1   6 VAL MG2  1  67 THR H    . . 5.080 4.800 4.579 4.912     .  0  0 "[    .    1    .    2]" 1 
        148 1   6 VAL MG2  1  67 THR HA   . . 4.540 4.480 4.159 4.549 0.009 15  0 "[    .    1    .    2]" 1 
        149 1   6 VAL MG2  1 116 VAL MG1  . . 5.090 4.159 4.035 4.300     .  0  0 "[    .    1    .    2]" 1 
        150 1   7 ALA H    1   7 ALA MB   . . 2.900 2.167 2.124 2.201     .  0  0 "[    .    1    .    2]" 1 
        151 1   7 ALA H    1   8 GLY H    . . 4.910 4.692 4.622 4.718     .  0  0 "[    .    1    .    2]" 1 
        152 1   7 ALA H    1   9 THR H    . . 5.200 4.813 4.709 4.930     .  0  0 "[    .    1    .    2]" 1 
        153 1   7 ALA H    1 115 LYS H    . . 5.260 5.232 5.015 5.331 0.071  9  0 "[    .    1    .    2]" 1 
        154 1   7 ALA H    1 115 LYS HB2  . . 5.300 4.674 4.282 4.876     .  0  0 "[    .    1    .    2]" 1 
        155 1   7 ALA H    1 116 VAL HA   . . 4.390 3.807 3.550 3.990     .  0  0 "[    .    1    .    2]" 1 
        156 1   7 ALA H    1 116 VAL MG1  . . 4.080 4.047 3.931 4.104 0.024 18  0 "[    .    1    .    2]" 1 
        157 1   7 ALA H    1 117 TYR QD   . . 4.330 3.568 3.367 3.826     .  0  0 "[    .    1    .    2]" 1 
        158 1   7 ALA H    1 117 TYR QE   . . 4.060 3.363 2.960 3.998     .  0  0 "[    .    1    .    2]" 1 
        159 1   7 ALA HA   1   8 GLY H    . . 3.030 2.371 2.162 2.449     .  0  0 "[    .    1    .    2]" 1 
        160 1   7 ALA HA   1   8 GLY HA2  . . 4.740 4.504 4.396 4.548     .  0  0 "[    .    1    .    2]" 1 
        161 1   7 ALA HA   1   9 THR H    . . 4.040 3.356 3.266 3.451     .  0  0 "[    .    1    .    2]" 1 
        162 1   7 ALA HA   1  20 ILE MG   . . 3.390 2.911 2.692 3.011     .  0  0 "[    .    1    .    2]" 1 
        163 1   7 ALA HA   1  21 GLU H    . . 4.400 3.765 3.486 3.921     .  0  0 "[    .    1    .    2]" 1 
        164 1   7 ALA HA   1  21 GLU HA   . . 5.120 4.951 4.643 5.121 0.001 12  0 "[    .    1    .    2]" 1 
        165 1   7 ALA HA   1  21 GLU QB   . . 4.230 2.854 2.508 3.036     .  0  0 "[    .    1    .    2]" 1 
        166 1   7 ALA HA   1 117 TYR QD   . . 4.230 3.234 2.807 3.535     .  0  0 "[    .    1    .    2]" 1 
        167 1   7 ALA HA   1 117 TYR QE   . . 4.200 3.345 2.711 3.890     .  0  0 "[    .    1    .    2]" 1 
        168 1   7 ALA MB   1   8 GLY H    . . 3.460 2.601 2.425 2.844     .  0  0 "[    .    1    .    2]" 1 
        169 1   7 ALA MB   1   8 GLY HA2  . . 4.700 4.314 4.175 4.419     .  0  0 "[    .    1    .    2]" 1 
        170 1   7 ALA MB   1   8 GLY HA3  . . 4.910 4.094 3.949 4.185     .  0  0 "[    .    1    .    2]" 1 
        171 1   7 ALA MB   1   9 THR H    . . 4.930 4.403 4.322 4.475     .  0  0 "[    .    1    .    2]" 1 
        172 1   7 ALA MB   1  20 ILE MG   . . 4.440 4.105 3.868 4.211     .  0  0 "[    .    1    .    2]" 1 
        173 1   7 ALA MB   1  21 GLU H    . . 4.620 4.590 4.322 4.637 0.017 19  0 "[    .    1    .    2]" 1 
        174 1   7 ALA MB   1  21 GLU HA   . . 5.100 5.055 4.619 5.143 0.043 10  0 "[    .    1    .    2]" 1 
        175 1   7 ALA MB   1  21 GLU QB   . . 3.780 2.932 2.537 3.048     .  0  0 "[    .    1    .    2]" 1 
        176 1   7 ALA MB   1  21 GLU QG   . . 4.010 3.738 3.273 4.005     .  0  0 "[    .    1    .    2]" 1 
        177 1   7 ALA MB   1 114 VAL MG1  . . 4.730 4.022 3.676 4.258     .  0  0 "[    .    1    .    2]" 1 
        178 1   7 ALA MB   1 117 TYR QD   . . 3.940 3.562 3.098 3.788     .  0  0 "[    .    1    .    2]" 1 
        179 1   7 ALA MB   1 117 TYR QE   . . 2.970 2.174 2.060 2.382     .  0  0 "[    .    1    .    2]" 1 
        180 1   8 GLY H    1   9 THR H    . . 3.300 3.156 2.716 3.250     .  0  0 "[    .    1    .    2]" 1 
        181 1   8 GLY H    1  10 MET ME   . . 5.500 5.307 5.133 5.514 0.014 13  0 "[    .    1    .    2]" 1 
        182 1   8 GLY H    1  19 ALA MB   . . 3.780 2.969 2.737 3.206     .  0  0 "[    .    1    .    2]" 1 
        183 1   8 GLY H    1  20 ILE H    . . 5.140 4.584 4.144 4.784     .  0  0 "[    .    1    .    2]" 1 
        184 1   8 GLY H    1  20 ILE MG   . . 3.900 3.593 3.172 3.781     .  0  0 "[    .    1    .    2]" 1 
        185 1   8 GLY H    1  21 GLU H    . . 4.320 3.660 3.459 3.907     .  0  0 "[    .    1    .    2]" 1 
        186 1   8 GLY HA2  1  10 MET ME   . . 4.490 3.755 3.533 4.193     .  0  0 "[    .    1    .    2]" 1 
        187 1   8 GLY HA2  1  19 ALA MB   . . 3.360 2.645 2.314 2.905     .  0  0 "[    .    1    .    2]" 1 
        188 1   8 GLY HA2  1  20 ILE H    . . 5.480 4.817 4.580 5.098     .  0  0 "[    .    1    .    2]" 1 
        189 1   8 GLY HA2  1  21 GLU QG   . . 4.820 4.066 3.625 4.849 0.029  4  0 "[    .    1    .    2]" 1 
        190 1   8 GLY HA3  1  10 MET ME   . . 5.500 4.845 4.570 5.243     .  0  0 "[    .    1    .    2]" 1 
        191 1   8 GLY HA3  1  19 ALA MB   . . 4.790 4.113 3.775 4.421     .  0  0 "[    .    1    .    2]" 1 
        192 1   8 GLY HA3  1  20 ILE MG   . . 5.140 5.116 5.028 5.156 0.016 14  0 "[    .    1    .    2]" 1 
        193 1   9 THR H    1   9 THR HB   . . 2.850 2.649 2.601 2.675     .  0  0 "[    .    1    .    2]" 1 
        194 1   9 THR H    1  10 MET H    . . 4.700 4.565 4.523 4.616     .  0  0 "[    .    1    .    2]" 1 
        195 1   9 THR H    1  19 ALA MB   . . 5.010 4.159 3.937 4.342     .  0  0 "[    .    1    .    2]" 1 
        196 1   9 THR H    1  20 ILE H    . . 4.420 3.946 3.716 4.043     .  0  0 "[    .    1    .    2]" 1 
        197 1   9 THR H    1  20 ILE HB   . . 4.720 4.701 4.444 4.740 0.020 20  0 "[    .    1    .    2]" 1 
        198 1   9 THR H    1  20 ILE MG   . . 2.910 2.686 2.557 2.766     .  0  0 "[    .    1    .    2]" 1 
        199 1   9 THR H    1  21 GLU H    . . 5.130 4.773 4.662 4.894     .  0  0 "[    .    1    .    2]" 1 
        200 1   9 THR HA   1   9 THR MG   . . 3.100 2.378 2.345 2.405     .  0  0 "[    .    1    .    2]" 1 
        201 1   9 THR HA   1  10 MET H    . . 2.820 2.136 2.100 2.175     .  0  0 "[    .    1    .    2]" 1 
        202 1   9 THR HA   1  10 MET HB2  . . 4.870 4.579 4.524 4.625     .  0  0 "[    .    1    .    2]" 1 
        203 1   9 THR HA   1  10 MET ME   . . 5.430 4.728 4.551 5.029     .  0  0 "[    .    1    .    2]" 1 
        204 1   9 THR HA   1  10 MET HG2  . . 4.430 3.782 3.646 3.946     .  0  0 "[    .    1    .    2]" 1 
        205 1   9 THR HA   1  10 MET HG3  . . 5.080 5.049 4.934 5.087 0.007  7  0 "[    .    1    .    2]" 1 
        206 1   9 THR HA   1  20 ILE HB   . . 5.500 5.444 5.352 5.512 0.012 10  0 "[    .    1    .    2]" 1 
        207 1   9 THR HB   1  10 MET H    . . 5.500 4.300 4.245 4.390     .  0  0 "[    .    1    .    2]" 1 
        208 1   9 THR HB   1  20 ILE H    . . 4.120 3.756 3.631 3.897     .  0  0 "[    .    1    .    2]" 1 
        209 1   9 THR HB   1  20 ILE HB   . . 4.260 3.141 3.026 3.258     .  0  0 "[    .    1    .    2]" 1 
        210 1   9 THR HB   1  20 ILE MG   . . 3.450 2.281 2.190 2.381     .  0  0 "[    .    1    .    2]" 1 
        211 1   9 THR HB   1 129 VAL MG1  . . 5.500 4.759 4.283 5.044     .  0  0 "[    .    1    .    2]" 1 
        212 1   9 THR MG   1  10 MET H    . . 3.440 2.804 2.724 2.965     .  0  0 "[    .    1    .    2]" 1 
        213 1   9 THR MG   1  11 ILE MD   . . 3.260 2.841 2.655 3.076     .  0  0 "[    .    1    .    2]" 1 
        214 1   9 THR MG   1 129 VAL H    . . 5.500 5.563 5.532 5.583 0.083  2  0 "[    .    1    .    2]" 1 
        215 1   9 THR MG   1 129 VAL HA   . . 4.260 3.608 3.487 3.750     .  0  0 "[    .    1    .    2]" 1 
        216 1   9 THR MG   1 129 VAL HB   . . 3.230 2.629 2.559 2.710     .  0  0 "[    .    1    .    2]" 1 
        217 1   9 THR MG   1 129 VAL MG2  . . 4.270 3.677 3.585 3.791     .  0  0 "[    .    1    .    2]" 1 
        218 1   9 THR MG   1 130 GLY H    . . 3.730 3.218 2.994 3.483     .  0  0 "[    .    1    .    2]" 1 
        219 1   9 THR MG   1 130 GLY HA2  . . 5.110 3.887 3.567 4.175     .  0  0 "[    .    1    .    2]" 1 
        220 1   9 THR MG   1 130 GLY HA3  . . 5.110 4.363 4.073 4.650     .  0  0 "[    .    1    .    2]" 1 
        221 1  10 MET H    1  10 MET HB2  . . 3.540 2.462 2.429 2.505     .  0  0 "[    .    1    .    2]" 1 
        222 1  10 MET H    1  10 MET HB3  . . 3.660 3.600 3.584 3.617     .  0  0 "[    .    1    .    2]" 1 
        223 1  10 MET H    1  10 MET ME   . . 4.250 3.822 3.714 3.985     .  0  0 "[    .    1    .    2]" 1 
        224 1  10 MET H    1  10 MET HG2  . . 3.350 2.391 2.301 2.488     .  0  0 "[    .    1    .    2]" 1 
        225 1  10 MET H    1  10 MET HG3  . . 3.720 3.327 3.259 3.406     .  0  0 "[    .    1    .    2]" 1 
        226 1  10 MET H    1  11 ILE H    . . 4.630 4.611 4.574 4.645 0.015  8  0 "[    .    1    .    2]" 1 
        227 1  10 MET H    1  11 ILE MD   . . 4.950 4.747 4.559 4.947     .  0  0 "[    .    1    .    2]" 1 
        228 1  10 MET H    1  17 LEU MD2  . . 5.500 5.137 4.958 5.272     .  0  0 "[    .    1    .    2]" 1 
        229 1  10 MET H    1 130 GLY HA2  . . 3.850 3.400 3.073 3.641     .  0  0 "[    .    1    .    2]" 1 
        230 1  10 MET H    1 130 GLY HA3  . . 5.380 4.918 4.705 5.108     .  0  0 "[    .    1    .    2]" 1 
        231 1  10 MET HA   1  10 MET ME   . . 3.750 2.065 2.022 2.106     .  0  0 "[    .    1    .    2]" 1 
        232 1  10 MET HA   1  11 ILE H    . . 2.950 2.149 2.110 2.205     .  0  0 "[    .    1    .    2]" 1 
        233 1  10 MET HA   1  11 ILE HB   . . 4.780 4.516 4.423 4.616     .  0  0 "[    .    1    .    2]" 1 
        234 1  10 MET HA   1  11 ILE HG12 . . 5.500 3.535 3.441 3.630     .  0  0 "[    .    1    .    2]" 1 
        235 1  10 MET HA   1  17 LEU HB3  . . 5.070 4.035 3.788 4.301     .  0  0 "[    .    1    .    2]" 1 
        236 1  10 MET HA   1  17 LEU MD2  . . 3.920 3.938 3.923 3.949 0.029  4  0 "[    .    1    .    2]" 1 
        237 1  10 MET HA   1  18 VAL H    . . 4.220 4.200 4.070 4.234 0.014  9  0 "[    .    1    .    2]" 1 
        238 1  10 MET HA   1  19 ALA HA   . . 3.700 2.503 2.398 2.627     .  0  0 "[    .    1    .    2]" 1 
        239 1  10 MET HA   1  19 ALA MB   . . 4.340 3.958 3.847 4.114     .  0  0 "[    .    1    .    2]" 1 
        240 1  10 MET HA   1  20 ILE H    . . 3.960 3.749 3.647 3.839     .  0  0 "[    .    1    .    2]" 1 
        241 1  10 MET HB2  1  11 ILE H    . . 3.980 3.991 3.941 4.006 0.026 18  0 "[    .    1    .    2]" 1 
        242 1  10 MET HB2  1  17 LEU MD1  . . 4.240 3.316 3.068 3.719     .  0  0 "[    .    1    .    2]" 1 
        243 1  10 MET HB2  1  17 LEU MD2  . . 3.970 3.222 2.915 3.414     .  0  0 "[    .    1    .    2]" 1 
        244 1  10 MET HB2  1 130 GLY H    . . 4.220 2.987 2.754 3.123     .  0  0 "[    .    1    .    2]" 1 
        245 1  10 MET HB2  1 130 GLY HA2  . . 4.940 2.638 2.227 2.813     .  0  0 "[    .    1    .    2]" 1 
        246 1  10 MET HB2  1 130 GLY HA3  . . 5.500 4.313 3.903 4.497     .  0  0 "[    .    1    .    2]" 1 
        247 1  10 MET HB3  1  10 MET ME   . . 3.030 2.933 2.650 3.036 0.006  9  0 "[    .    1    .    2]" 1 
        248 1  10 MET HB3  1  11 ILE H    . . 3.760 2.962 2.885 3.005     .  0  0 "[    .    1    .    2]" 1 
        249 1  10 MET HB3  1  17 LEU MD2  . . 2.930 2.163 2.099 2.241     .  0  0 "[    .    1    .    2]" 1 
        250 1  10 MET HB3  1  18 VAL H    . . 4.570 4.260 4.008 4.368     .  0  0 "[    .    1    .    2]" 1 
        251 1  10 MET HB3  1  19 ALA HA   . . 5.500 4.798 4.681 4.957     .  0  0 "[    .    1    .    2]" 1 
        252 1  10 MET HB3  1 130 GLY H    . . 5.440 4.192 3.933 4.337     .  0  0 "[    .    1    .    2]" 1 
        253 1  10 MET HB3  1 130 GLY HA2  . . 5.500 4.313 3.897 4.528     .  0  0 "[    .    1    .    2]" 1 
        254 1  10 MET ME   1  10 MET HG2  . . 3.250 2.445 2.394 2.518     .  0  0 "[    .    1    .    2]" 1 
        255 1  10 MET ME   1  10 MET HG3  . . 3.410 3.407 3.392 3.422 0.012 19  0 "[    .    1    .    2]" 1 
        256 1  10 MET ME   1  17 LEU HA   . . 5.040 4.703 4.184 4.899     .  0  0 "[    .    1    .    2]" 1 
        257 1  10 MET ME   1  17 LEU MD1  . . 4.340 3.874 3.641 4.069     .  0  0 "[    .    1    .    2]" 1 
        258 1  10 MET ME   1  17 LEU MD2  . . 4.080 4.032 3.710 4.086 0.006 11  0 "[    .    1    .    2]" 1 
        259 1  10 MET ME   1  18 VAL H    . . 4.000 3.589 3.229 3.709     .  0  0 "[    .    1    .    2]" 1 
        260 1  10 MET ME   1  18 VAL HA   . . 3.340 3.222 2.900 3.350 0.010 19  0 "[    .    1    .    2]" 1 
        261 1  10 MET ME   1  18 VAL QG   . . 4.480 3.917 3.746 4.005     .  0  0 "[    .    1    .    2]" 1 
        262 1  10 MET ME   1  19 ALA H    . . 3.290 2.886 2.693 3.103     .  0  0 "[    .    1    .    2]" 1 
        263 1  10 MET ME   1  19 ALA HA   . . 3.350 2.336 2.220 2.429     .  0  0 "[    .    1    .    2]" 1 
        264 1  10 MET ME   1  19 ALA MB   . . 2.710 2.382 2.238 2.675     .  0  0 "[    .    1    .    2]" 1 
        265 1  10 MET ME   1  20 ILE H    . . 4.290 4.138 3.986 4.257     .  0  0 "[    .    1    .    2]" 1 
        266 1  10 MET HG2  1  11 ILE H    . . 5.300 4.835 4.717 4.892     .  0  0 "[    .    1    .    2]" 1 
        267 1  10 MET HG2  1  17 LEU HB3  . . 5.470 4.913 4.621 5.263     .  0  0 "[    .    1    .    2]" 1 
        268 1  10 MET HG2  1  17 LEU MD1  . . 4.920 4.241 4.045 4.560     .  0  0 "[    .    1    .    2]" 1 
        269 1  10 MET HG2  1  17 LEU MD2  . . 5.230 4.880 4.774 4.964     .  0  0 "[    .    1    .    2]" 1 
        270 1  10 MET HG2  1  19 ALA HA   . . 5.470 4.375 4.206 4.510     .  0  0 "[    .    1    .    2]" 1 
        271 1  10 MET HG2  1  19 ALA MB   . . 4.880 4.632 4.494 4.879     .  0  0 "[    .    1    .    2]" 1 
        272 1  10 MET HG2  1 130 GLY HA2  . . 5.500 4.569 4.235 4.794     .  0  0 "[    .    1    .    2]" 1 
        273 1  10 MET HG3  1  11 ILE H    . . 5.300 5.310 5.276 5.334 0.034 20  0 "[    .    1    .    2]" 1 
        274 1  10 MET HG3  1  17 LEU HB3  . . 5.010 4.468 4.084 4.799     .  0  0 "[    .    1    .    2]" 1 
        275 1  10 MET HG3  1  17 LEU MD1  . . 3.890 3.060 2.747 3.406     .  0  0 "[    .    1    .    2]" 1 
        276 1  10 MET HG3  1  17 LEU MD2  . . 4.910 4.218 4.043 4.343     .  0  0 "[    .    1    .    2]" 1 
        277 1  10 MET HG3  1 130 GLY HA2  . . 5.500 3.988 3.552 4.152     .  0  0 "[    .    1    .    2]" 1 
        278 1  11 ILE H    1  11 ILE HB   . . 3.290 2.640 2.598 2.683     .  0  0 "[    .    1    .    2]" 1 
        279 1  11 ILE H    1  11 ILE MD   . . 4.370 3.677 3.482 3.801     .  0  0 "[    .    1    .    2]" 1 
        280 1  11 ILE H    1  11 ILE HG12 . . 3.570 2.778 2.659 2.887     .  0  0 "[    .    1    .    2]" 1 
        281 1  11 ILE H    1  11 ILE HG13 . . 4.410 4.103 4.040 4.175     .  0  0 "[    .    1    .    2]" 1 
        282 1  11 ILE H    1  11 ILE MG   . . 4.130 3.885 3.860 3.904     .  0  0 "[    .    1    .    2]" 1 
        283 1  11 ILE H    1  12 LEU H    . . 4.890 4.422 4.377 4.462     .  0  0 "[    .    1    .    2]" 1 
        284 1  11 ILE H    1  17 LEU HA   . . 4.050 4.043 3.969 4.075 0.025  9  0 "[    .    1    .    2]" 1 
        285 1  11 ILE H    1  17 LEU HB3  . . 4.040 3.653 3.433 3.892     .  0  0 "[    .    1    .    2]" 1 
        286 1  11 ILE H    1  17 LEU MD2  . . 3.770 3.163 3.048 3.309     .  0  0 "[    .    1    .    2]" 1 
        287 1  11 ILE H    1  18 VAL HA   . . 4.730 4.676 4.587 4.744 0.014  9  0 "[    .    1    .    2]" 1 
        288 1  11 ILE H    1  19 ALA H    . . 5.270 4.884 4.779 4.971     .  0  0 "[    .    1    .    2]" 1 
        289 1  11 ILE H    1  19 ALA HA   . . 3.940 3.539 3.440 3.665     .  0  0 "[    .    1    .    2]" 1 
        290 1  11 ILE H    1  20 ILE H    . . 4.770 4.469 4.351 4.587     .  0  0 "[    .    1    .    2]" 1 
        291 1  11 ILE H    1  20 ILE HA   . . 5.500 5.338 5.175 5.517 0.017  1  0 "[    .    1    .    2]" 1 
        292 1  11 ILE H    1  23 ILE MD   . . 4.900 4.714 4.494 4.901 0.001  1  0 "[    .    1    .    2]" 1 
        293 1  11 ILE HA   1  11 ILE MD   . . 3.160 2.235 2.163 2.336     .  0  0 "[    .    1    .    2]" 1 
        294 1  11 ILE HA   1  11 ILE MG   . . 3.390 2.373 2.328 2.414     .  0  0 "[    .    1    .    2]" 1 
        295 1  11 ILE HA   1  12 LEU H    . . 2.970 2.193 2.151 2.238     .  0  0 "[    .    1    .    2]" 1 
        296 1  11 ILE HA   1  12 LEU QB   . . 5.110 4.038 3.936 4.133     .  0  0 "[    .    1    .    2]" 1 
        297 1  11 ILE HA   1 129 VAL HA   . . 4.120 2.891 2.668 3.267     .  0  0 "[    .    1    .    2]" 1 
        298 1  11 ILE HA   1 129 VAL MG1  . . 4.900 3.595 3.326 3.889     .  0  0 "[    .    1    .    2]" 1 
        299 1  11 ILE HA   1 130 GLY H    . . 4.630 3.868 3.639 4.042     .  0  0 "[    .    1    .    2]" 1 
        300 1  11 ILE HB   1  12 LEU H    . . 5.480 4.071 4.018 4.131     .  0  0 "[    .    1    .    2]" 1 
        301 1  11 ILE HB   1  13 THR MG   . . 4.070 3.473 3.176 3.671     .  0  0 "[    .    1    .    2]" 1 
        302 1  11 ILE HB   1  18 VAL H    . . 4.110 3.375 3.136 3.561     .  0  0 "[    .    1    .    2]" 1 
        303 1  11 ILE HB   1  18 VAL HB   . . 4.290 3.449 3.234 4.390 0.100  1  0 "[    .    1    .    2]" 1 
        304 1  11 ILE HB   1  18 VAL QG   . . 4.740 3.871 2.013 4.113     .  0  0 "[    .    1    .    2]" 1 
        305 1  11 ILE HB   1  19 ALA HA   . . 5.500 4.847 4.671 5.043     .  0  0 "[    .    1    .    2]" 1 
        306 1  11 ILE HB   1  20 ILE H    . . 5.250 4.960 4.789 5.211     .  0  0 "[    .    1    .    2]" 1 
        307 1  11 ILE HB   1  20 ILE HA   . . 4.700 4.295 3.955 4.585     .  0  0 "[    .    1    .    2]" 1 
        308 1  11 ILE HB   1  23 ILE MD   . . 3.610 2.698 2.483 2.991     .  0  0 "[    .    1    .    2]" 1 
        309 1  11 ILE HB   1  23 ILE HG13 . . 4.320 3.384 3.050 4.169     .  0  0 "[    .    1    .    2]" 1 
        310 1  11 ILE HB   1 119 PHE QE   . . 5.500 4.385 4.269 4.686     .  0  0 "[    .    1    .    2]" 1 
        311 1  11 ILE MD   1  11 ILE MG   . . 3.440 2.159 2.136 2.172     .  0  0 "[    .    1    .    2]" 1 
        312 1  11 ILE MD   1  12 LEU H    . . 4.430 3.903 3.779 4.035     .  0  0 "[    .    1    .    2]" 1 
        313 1  11 ILE MD   1  20 ILE H    . . 4.520 3.874 3.715 4.140     .  0  0 "[    .    1    .    2]" 1 
        314 1  11 ILE MD   1  20 ILE HA   . . 4.420 3.613 3.446 3.720     .  0  0 "[    .    1    .    2]" 1 
        315 1  11 ILE MD   1  20 ILE HB   . . 3.700 2.317 2.233 2.436     .  0  0 "[    .    1    .    2]" 1 
        316 1  11 ILE MD   1  20 ILE MD   . . 3.160 2.190 2.125 2.330     .  0  0 "[    .    1    .    2]" 1 
        317 1  11 ILE MD   1  20 ILE HG12 . . 5.170 4.249 4.124 4.362     .  0  0 "[    .    1    .    2]" 1 
        318 1  11 ILE MD   1  23 ILE MG   . . 5.500 5.030 4.859 5.199     .  0  0 "[    .    1    .    2]" 1 
        319 1  11 ILE MD   1 119 PHE QE   . . 3.670 2.741 2.556 2.979     .  0  0 "[    .    1    .    2]" 1 
        320 1  11 ILE MD   1 127 TYR QB   . . 4.790 3.998 3.649 4.286     .  0  0 "[    .    1    .    2]" 1 
        321 1  11 ILE MD   1 127 TYR QD   . . 3.640 2.697 2.505 3.239     .  0  0 "[    .    1    .    2]" 1 
        322 1  11 ILE MD   1 127 TYR QE   . . 4.040 2.721 2.394 3.681     .  0  0 "[    .    1    .    2]" 1 
        323 1  11 ILE MD   1 128 HIS H    . . 4.940 4.400 4.158 4.642     .  0  0 "[    .    1    .    2]" 1 
        324 1  11 ILE MD   1 128 HIS HA   . . 5.500 5.341 5.189 5.508 0.008 12  0 "[    .    1    .    2]" 1 
        325 1  11 ILE MD   1 129 VAL HA   . . 3.930 2.781 2.634 3.067     .  0  0 "[    .    1    .    2]" 1 
        326 1  11 ILE MD   1 129 VAL MG1  . . 3.130 2.050 2.013 2.094     .  0  0 "[    .    1    .    2]" 1 
        327 1  11 ILE MD   1 130 GLY H    . . 4.500 3.840 3.731 4.030     .  0  0 "[    .    1    .    2]" 1 
        328 1  11 ILE MD   1 136 VAL MG2  . . 5.500 4.276 4.115 4.434     .  0  0 "[    .    1    .    2]" 1 
        329 1  11 ILE HG12 1  20 ILE H    . . 4.490 2.987 2.879 3.106     .  0  0 "[    .    1    .    2]" 1 
        330 1  11 ILE HG12 1  20 ILE HA   . . 4.050 3.046 2.871 3.217     .  0  0 "[    .    1    .    2]" 1 
        331 1  11 ILE HG12 1  23 ILE MD   . . 4.680 4.289 3.933 4.667     .  0  0 "[    .    1    .    2]" 1 
        332 1  11 ILE HG12 1 119 PHE QE   . . 4.860 3.997 3.809 4.189     .  0  0 "[    .    1    .    2]" 1 
        333 1  11 ILE HG13 1  20 ILE H    . . 5.000 4.040 3.871 4.268     .  0  0 "[    .    1    .    2]" 1 
        334 1  11 ILE HG13 1  20 ILE HA   . . 3.600 2.649 2.490 2.879     .  0  0 "[    .    1    .    2]" 1 
        335 1  11 ILE HG13 1  20 ILE HG13 . . 4.140 3.006 2.710 3.290     .  0  0 "[    .    1    .    2]" 1 
        336 1  11 ILE HG13 1  23 ILE MD   . . 4.560 3.540 2.756 3.952     .  0  0 "[    .    1    .    2]" 1 
        337 1  11 ILE HG13 1 119 PHE QE   . . 4.650 2.374 2.280 2.646     .  0  0 "[    .    1    .    2]" 1 
        338 1  11 ILE MG   1  12 LEU H    . . 3.400 2.553 2.478 2.632     .  0  0 "[    .    1    .    2]" 1 
        339 1  11 ILE MG   1  13 THR MG   . . 3.190 3.027 2.727 3.196 0.006 17  0 "[    .    1    .    2]" 1 
        340 1  11 ILE MG   1  23 ILE MD   . . 3.350 2.835 2.157 3.091     .  0  0 "[    .    1    .    2]" 1 
        341 1  11 ILE MG   1  29 VAL HA   . . 4.190 4.020 3.830 4.193 0.003  5  0 "[    .    1    .    2]" 1 
        342 1  11 ILE MG   1  29 VAL HB   . . 4.040 2.878 2.612 3.164     .  0  0 "[    .    1    .    2]" 1 
        343 1  11 ILE MG   1  29 VAL MG1  . . 3.020 2.203 2.021 2.397     .  0  0 "[    .    1    .    2]" 1 
        344 1  11 ILE MG   1 119 PHE QE   . . 3.960 2.805 2.614 3.000     .  0  0 "[    .    1    .    2]" 1 
        345 1  11 ILE MG   1 127 TYR HB2  . . 4.680 3.149 2.894 3.370     .  0  0 "[    .    1    .    2]" 1 
        346 1  11 ILE MG   1 127 TYR QB   . . 3.990 3.080 2.838 3.294     .  0  0 "[    .    1    .    2]" 1 
        347 1  11 ILE MG   1 127 TYR HB3  . . 4.680 4.365 4.101 4.638     .  0  0 "[    .    1    .    2]" 1 
        348 1  11 ILE MG   1 127 TYR QD   . . 4.170 3.036 2.660 3.816     .  0  0 "[    .    1    .    2]" 1 
        349 1  11 ILE MG   1 128 HIS H    . . 4.510 3.315 3.162 3.492     .  0  0 "[    .    1    .    2]" 1 
        350 1  11 ILE MG   1 128 HIS QB   . . 4.090 4.100 4.089 4.108 0.018  2  0 "[    .    1    .    2]" 1 
        351 1  12 LEU H    1  12 LEU HB2  . . 3.380 2.449 2.377 2.582     .  0  0 "[    .    1    .    2]" 1 
        352 1  12 LEU H    1  12 LEU HB3  . . 3.380 2.624 2.540 2.712     .  0  0 "[    .    1    .    2]" 1 
        353 1  12 LEU H    1  12 LEU MD1  . . 4.470 4.077 3.959 4.186     .  0  0 "[    .    1    .    2]" 1 
        354 1  12 LEU H    1  12 LEU MD2  . . 4.470 4.282 4.184 4.368     .  0  0 "[    .    1    .    2]" 1 
        355 1  12 LEU H    1  12 LEU HG   . . 4.990 4.555 4.511 4.600     .  0  0 "[    .    1    .    2]" 1 
        356 1  12 LEU H    1  13 THR H    . . 4.710 4.569 4.527 4.611     .  0  0 "[    .    1    .    2]" 1 
        357 1  12 LEU H    1  13 THR MG   . . 5.390 4.482 4.219 4.639     .  0  0 "[    .    1    .    2]" 1 
        358 1  12 LEU H    1  17 LEU MD2  . . 3.490 3.498 3.478 3.511 0.021 20  0 "[    .    1    .    2]" 1 
        359 1  12 LEU H    1 128 HIS H    . . 4.700 3.763 3.534 3.955     .  0  0 "[    .    1    .    2]" 1 
        360 1  12 LEU H    1 128 HIS QB   . . 4.020 2.934 2.786 3.059     .  0  0 "[    .    1    .    2]" 1 
        361 1  12 LEU H    1 129 VAL HA   . . 5.390 4.022 3.801 4.670     .  0  0 "[    .    1    .    2]" 1 
        362 1  12 LEU H    1 129 VAL MG1  . . 5.500 4.728 4.553 5.255     .  0  0 "[    .    1    .    2]" 1 
        363 1  12 LEU H    1 130 GLY H    . . 5.500 5.152 4.778 5.506 0.006  9  0 "[    .    1    .    2]" 1 
        364 1  12 LEU HA   1  12 LEU QD   . . 4.250 2.128 2.079 2.156     .  0  0 "[    .    1    .    2]" 1 
        365 1  12 LEU HA   1  12 LEU HG   . . 3.870 2.908 2.804 3.050     .  0  0 "[    .    1    .    2]" 1 
        366 1  12 LEU HA   1  13 THR H    . . 2.710 2.108 2.078 2.133     .  0  0 "[    .    1    .    2]" 1 
        367 1  12 LEU HA   1  17 LEU HG   . . 4.060 4.060 3.995 4.080 0.020 18  0 "[    .    1    .    2]" 1 
        368 1  12 LEU HA   1  18 VAL H    . . 4.490 4.344 4.166 4.490 0.000 20  0 "[    .    1    .    2]" 1 
        369 1  12 LEU HA   1  30 ILE H    . . 5.500 5.064 4.915 5.295     .  0  0 "[    .    1    .    2]" 1 
        370 1  12 LEU QB   1  12 LEU QD   . . 2.850 1.942 1.926 1.952     .  0  0 "[    .    1    .    2]" 1 
        371 1  12 LEU QB   1  30 ILE H    . . 4.720 3.627 3.428 4.056     .  0  0 "[    .    1    .    2]" 1 
        372 1  12 LEU QB   1  30 ILE HB   . . 4.590 2.714 2.536 3.020     .  0  0 "[    .    1    .    2]" 1 
        373 1  12 LEU QB   1  30 ILE MG   . . 4.940 3.966 3.734 4.218     .  0  0 "[    .    1    .    2]" 1 
        374 1  12 LEU QB   1 128 HIS QB   . . 3.690 2.099 1.946 2.406     .  0  0 "[    .    1    .    2]" 1 
        375 1  12 LEU HB2  1  13 THR H    . . 4.570 4.339 4.085 4.413     .  0  0 "[    .    1    .    2]" 1 
        376 1  12 LEU HB3  1  13 THR H    . . 4.570 4.135 3.964 4.228     .  0  0 "[    .    1    .    2]" 1 
        377 1  12 LEU QD   1  13 THR H    . . 2.870 2.772 2.428 2.965 0.095  6  0 "[    .    1    .    2]" 1 
        378 1  12 LEU QD   1  16 GLY H    . . 4.560 4.500 4.223 4.877 0.317 13  0 "[    .    1    .    2]" 1 
        379 1  12 LEU QD   1  16 GLY HA2  . . 4.280 3.729 3.426 4.010     .  0  0 "[    .    1    .    2]" 1 
        380 1  12 LEU QD   1  16 GLY HA3  . . 5.120 4.854 4.597 5.071     .  0  0 "[    .    1    .    2]" 1 
        381 1  12 LEU QD   1  17 LEU HA   . . 4.410 3.851 3.493 4.066     .  0  0 "[    .    1    .    2]" 1 
        382 1  12 LEU QD   1  17 LEU HG   . . 5.440 3.282 3.060 3.502     .  0  0 "[    .    1    .    2]" 1 
        383 1  12 LEU QD   1  30 ILE HB   . . 3.860 2.452 2.297 3.099     .  0  0 "[    .    1    .    2]" 1 
        384 1  12 LEU QD   1  95 SER QB   . . 3.840 2.443 1.973 3.374     .  0  0 "[    .    1    .    2]" 1 
        385 1  12 LEU QD   1 128 HIS H    . . 5.440 4.814 4.562 5.047     .  0  0 "[    .    1    .    2]" 1 
        386 1  12 LEU QD   1 128 HIS QB   . . 3.580 2.794 2.542 3.181     .  0  0 "[    .    1    .    2]" 1 
        387 1  12 LEU QD   1 133 GLU QB   . . 4.150 2.579 2.187 3.805     .  0  0 "[    .    1    .    2]" 1 
        388 1  12 LEU QD   1 133 GLU QG   . . 3.950 2.419 2.008 3.827     .  0  0 "[    .    1    .    2]" 1 
        389 1  12 LEU HG   1  13 THR H    . . 3.450 2.982 2.650 3.268     .  0  0 "[    .    1    .    2]" 1 
        390 1  12 LEU HG   1  13 THR HA   . . 5.500 4.238 3.906 4.517     .  0  0 "[    .    1    .    2]" 1 
        391 1  12 LEU HG   1  16 GLY HA2  . . 5.500 5.455 5.096 5.524 0.024  7  0 "[    .    1    .    2]" 1 
        392 1  13 THR H    1  13 THR HB   . . 3.990 3.815 3.761 3.859     .  0  0 "[    .    1    .    2]" 1 
        393 1  13 THR H    1  13 THR MG   . . 3.570 2.700 2.590 2.883     .  0  0 "[    .    1    .    2]" 1 
        394 1  13 THR H    1  14 ALA H    . . 4.700 4.504 4.455 4.533     .  0  0 "[    .    1    .    2]" 1 
        395 1  13 THR H    1  16 GLY H    . . 3.520 3.290 3.100 3.416     .  0  0 "[    .    1    .    2]" 1 
        396 1  13 THR H    1  16 GLY HA2  . . 5.130 4.174 3.982 4.441     .  0  0 "[    .    1    .    2]" 1 
        397 1  13 THR H    1  17 LEU H    . . 4.970 4.786 4.663 4.983 0.013  8  0 "[    .    1    .    2]" 1 
        398 1  13 THR H    1  17 LEU HA   . . 3.700 3.187 3.013 3.503     .  0  0 "[    .    1    .    2]" 1 
        399 1  13 THR H    1  17 LEU MD2  . . 3.920 3.374 3.217 3.580     .  0  0 "[    .    1    .    2]" 1 
        400 1  13 THR H    1  17 LEU HG   . . 4.880 4.714 4.513 4.899 0.019  9  0 "[    .    1    .    2]" 1 
        401 1  13 THR H    1  18 VAL H    . . 5.270 4.590 4.290 4.862     .  0  0 "[    .    1    .    2]" 1 
        402 1  13 THR H    1  30 ILE H    . . 4.980 4.620 4.378 4.838     .  0  0 "[    .    1    .    2]" 1 
        403 1  13 THR H    1  30 ILE MD   . . 5.500 4.919 4.655 5.251     .  0  0 "[    .    1    .    2]" 1 
        404 1  13 THR H    1  30 ILE QG   . . 5.340 3.724 3.374 3.990     .  0  0 "[    .    1    .    2]" 1 
        405 1  13 THR HA   1  13 THR MG   . . 3.530 2.500 2.450 2.565     .  0  0 "[    .    1    .    2]" 1 
        406 1  13 THR HA   1  14 ALA H    . . 3.120 2.493 2.377 2.556     .  0  0 "[    .    1    .    2]" 1 
        407 1  13 THR HA   1  14 ALA HA   . . 4.730 4.423 4.331 4.489     .  0  0 "[    .    1    .    2]" 1 
        408 1  13 THR HA   1  14 ALA MB   . . 4.540 4.142 4.030 4.237     .  0  0 "[    .    1    .    2]" 1 
        409 1  13 THR HA   1  15 THR H    . . 4.410 4.139 3.964 4.297     .  0  0 "[    .    1    .    2]" 1 
        410 1  13 THR HA   1  29 VAL H    . . 5.490 5.079 4.713 5.507 0.017  3  0 "[    .    1    .    2]" 1 
        411 1  13 THR HA   1  29 VAL HB   . . 4.490 4.107 4.012 4.207     .  0  0 "[    .    1    .    2]" 1 
        412 1  13 THR HA   1  29 VAL MG1  . . 4.500 3.639 3.292 4.038     .  0  0 "[    .    1    .    2]" 1 
        413 1  13 THR HA   1  30 ILE H    . . 3.300 2.762 2.653 2.893     .  0  0 "[    .    1    .    2]" 1 
        414 1  13 THR HA   1  30 ILE HB   . . 5.150 4.726 4.474 4.958     .  0  0 "[    .    1    .    2]" 1 
        415 1  13 THR HA   1  30 ILE MD   . . 4.990 3.616 3.301 3.867     .  0  0 "[    .    1    .    2]" 1 
        416 1  13 THR HA   1  30 ILE QG   . . 3.870 2.776 2.336 3.192     .  0  0 "[    .    1    .    2]" 1 
        417 1  13 THR HB   1  14 ALA H    . . 2.890 2.293 2.059 2.469     .  0  0 "[    .    1    .    2]" 1 
        418 1  13 THR HB   1  14 ALA MB   . . 3.980 3.837 3.600 3.991 0.011 15  0 "[    .    1    .    2]" 1 
        419 1  13 THR HB   1  16 GLY H    . . 5.050 3.837 3.577 4.193     .  0  0 "[    .    1    .    2]" 1 
        420 1  13 THR HB   1  17 LEU HA   . . 5.500 5.527 5.500 5.565 0.065  9  0 "[    .    1    .    2]" 1 
        421 1  13 THR HB   1  29 VAL MG1  . . 4.180 4.142 3.991 4.195 0.015 20  0 "[    .    1    .    2]" 1 
        422 1  13 THR HB   1  30 ILE H    . . 5.100 5.012 4.853 5.122 0.022 19  0 "[    .    1    .    2]" 1 
        423 1  13 THR MG   1  14 ALA H    . . 3.950 3.821 3.670 3.923     .  0  0 "[    .    1    .    2]" 1 
        424 1  13 THR MG   1  15 THR H    . . 4.250 4.085 3.939 4.257 0.007  9  0 "[    .    1    .    2]" 1 
        425 1  13 THR MG   1  16 GLY H    . . 4.100 3.937 3.821 4.113 0.013  4  0 "[    .    1    .    2]" 1 
        426 1  13 THR MG   1  16 GLY HA2  . . 5.500 5.428 5.273 5.516 0.016  3  0 "[    .    1    .    2]" 1 
        427 1  13 THR MG   1  17 LEU HA   . . 4.020 2.933 2.782 3.150     .  0  0 "[    .    1    .    2]" 1 
        428 1  13 THR MG   1  18 VAL H    . . 3.820 2.821 2.617 3.050     .  0  0 "[    .    1    .    2]" 1 
        429 1  13 THR MG   1  18 VAL HB   . . 3.500 2.563 2.320 2.955     .  0  0 "[    .    1    .    2]" 1 
        430 1  13 THR MG   1  18 VAL QG   . . 2.840 2.156 2.062 2.241     .  0  0 "[    .    1    .    2]" 1 
        431 1  13 THR MG   1  29 VAL HB   . . 4.390 3.961 3.368 4.344     .  0  0 "[    .    1    .    2]" 1 
        432 1  13 THR MG   1  29 VAL MG1  . . 2.960 2.389 2.161 2.602     .  0  0 "[    .    1    .    2]" 1 
        433 1  14 ALA H    1  14 ALA MB   . . 2.800 2.180 2.107 2.240     .  0  0 "[    .    1    .    2]" 1 
        434 1  14 ALA H    1  15 THR H    . . 3.220 2.666 2.514 2.747     .  0  0 "[    .    1    .    2]" 1 
        435 1  14 ALA H    1  15 THR HA   . . 5.310 5.328 5.205 5.387 0.077 16  0 "[    .    1    .    2]" 1 
        436 1  14 ALA H    1  15 THR MG   . . 4.730 4.122 3.806 4.382     .  0  0 "[    .    1    .    2]" 1 
        437 1  14 ALA H    1  16 GLY H    . . 4.240 4.208 4.117 4.271 0.031  7  0 "[    .    1    .    2]" 1 
        438 1  14 ALA H    1  29 VAL HA   . . 4.060 3.851 3.529 4.064 0.004  3  0 "[    .    1    .    2]" 1 
        439 1  14 ALA H    1  29 VAL MG1  . . 5.500 5.148 4.683 5.427     .  0  0 "[    .    1    .    2]" 1 
        440 1  14 ALA H    1  30 ILE H    . . 4.630 4.655 4.630 4.680 0.050 12  0 "[    .    1    .    2]" 1 
        441 1  14 ALA H    1  30 ILE MD   . . 3.870 3.486 2.973 3.830     .  0  0 "[    .    1    .    2]" 1 
        442 1  14 ALA H    1  30 ILE QG   . . 4.530 3.932 3.467 4.316     .  0  0 "[    .    1    .    2]" 1 
        443 1  14 ALA H    1  41 GLU HG2  . . 5.500 4.266 3.389 4.966     .  0  0 "[    .    1    .    2]" 1 
        444 1  14 ALA H    1  41 GLU HG3  . . 5.500 5.126 4.387 5.542 0.042  6  0 "[    .    1    .    2]" 1 
        445 1  14 ALA HA   1  15 THR MG   . . 5.210 4.659 4.373 4.993     .  0  0 "[    .    1    .    2]" 1 
        446 1  14 ALA HA   1  16 GLY H    . . 4.640 4.507 4.256 4.674 0.034  9  0 "[    .    1    .    2]" 1 
        447 1  14 ALA HA   1  30 ILE MD   . . 3.220 2.539 2.272 3.037     .  0  0 "[    .    1    .    2]" 1 
        448 1  14 ALA HA   1  30 ILE HG12 . . 5.170 4.182 3.742 4.621     .  0  0 "[    .    1    .    2]" 1 
        449 1  14 ALA HA   1  30 ILE QG   . . 4.500 3.841 3.382 4.148     .  0  0 "[    .    1    .    2]" 1 
        450 1  14 ALA HA   1  30 ILE HG13 . . 5.170 4.488 3.856 4.814     .  0  0 "[    .    1    .    2]" 1 
        451 1  14 ALA HA   1  41 GLU QG   . . 5.340 3.452 2.379 4.445     .  0  0 "[    .    1    .    2]" 1 
        452 1  14 ALA MB   1  15 THR H    . . 3.220 2.977 2.737 3.228 0.008  8  0 "[    .    1    .    2]" 1 
        453 1  14 ALA MB   1  15 THR HA   . . 4.260 4.114 3.909 4.245     .  0  0 "[    .    1    .    2]" 1 
        454 1  14 ALA MB   1  15 THR HB   . . 5.290 5.238 4.987 5.329 0.039  3  0 "[    .    1    .    2]" 1 
        455 1  14 ALA MB   1  15 THR MG   . . 3.100 2.856 2.540 3.092     .  0  0 "[    .    1    .    2]" 1 
        456 1  14 ALA MB   1  16 GLY H    . . 4.810 4.688 4.520 4.815 0.005  7  0 "[    .    1    .    2]" 1 
        457 1  14 ALA MB   1  29 VAL HA   . . 5.310 4.913 4.541 5.223     .  0  0 "[    .    1    .    2]" 1 
        458 1  14 ALA MB   1  30 ILE MD   . . 3.390 3.042 2.615 3.405 0.015  6  0 "[    .    1    .    2]" 1 
        459 1  14 ALA MB   1  41 GLU HA   . . 5.160 4.567 3.965 5.107     .  0  0 "[    .    1    .    2]" 1 
        460 1  14 ALA MB   1  41 GLU HG2  . . 3.900 2.375 2.167 2.834     .  0  0 "[    .    1    .    2]" 1 
        461 1  14 ALA MB   1  41 GLU HG3  . . 3.900 3.317 2.532 3.757     .  0  0 "[    .    1    .    2]" 1 
        462 1  15 THR H    1  15 THR HB   . . 4.110 3.694 3.583 3.813     .  0  0 "[    .    1    .    2]" 1 
        463 1  15 THR H    1  15 THR MG   . . 3.130 2.689 2.425 2.975     .  0  0 "[    .    1    .    2]" 1 
        464 1  15 THR H    1  16 GLY H    . . 2.680 2.212 1.978 2.505     .  0  0 "[    .    1    .    2]" 1 
        465 1  15 THR H    1  16 GLY HA2  . . 4.800 4.767 4.543 4.836 0.036 18  0 "[    .    1    .    2]" 1 
        466 1  15 THR H    1  30 ILE MD   . . 5.500 5.024 4.830 5.270     .  0  0 "[    .    1    .    2]" 1 
        467 1  15 THR HA   1  15 THR MG   . . 2.810 2.336 2.237 2.428     .  0  0 "[    .    1    .    2]" 1 
        468 1  15 THR HA   1  16 GLY H    . . 3.560 3.454 3.248 3.550     .  0  0 "[    .    1    .    2]" 1 
        469 1  15 THR HB   1  16 GLY H    . . 4.650 4.031 3.796 4.294     .  0  0 "[    .    1    .    2]" 1 
        470 1  15 THR MG   1  16 GLY H    . . 4.180 4.159 3.986 4.239 0.059 15  0 "[    .    1    .    2]" 1 
        471 1  16 GLY H    1  17 LEU H    . . 4.100 3.917 3.523 4.146 0.046  4  0 "[    .    1    .    2]" 1 
        472 1  16 GLY HA2  1  17 LEU H    . . 3.460 3.348 3.153 3.475 0.015 13  0 "[    .    1    .    2]" 1 
        473 1  16 GLY HA2  1  17 LEU HG   . . 4.420 4.039 3.628 4.357     .  0  0 "[    .    1    .    2]" 1 
        474 1  16 GLY HA3  1  17 LEU H    . . 2.970 2.181 2.136 2.245     .  0  0 "[    .    1    .    2]" 1 
        475 1  16 GLY HA3  1  17 LEU HB2  . . 5.000 4.502 4.412 4.647     .  0  0 "[    .    1    .    2]" 1 
        476 1  16 GLY HA3  1  17 LEU HG   . . 5.050 4.235 3.907 4.575     .  0  0 "[    .    1    .    2]" 1 
        477 1  17 LEU H    1  17 LEU HB2  . . 2.690 2.634 2.503 2.699 0.009 13  0 "[    .    1    .    2]" 1 
        478 1  17 LEU H    1  17 LEU HB3  . . 3.900 3.780 3.706 3.818     .  0  0 "[    .    1    .    2]" 1 
        479 1  17 LEU H    1  17 LEU MD1  . . 4.520 4.167 3.941 4.348     .  0  0 "[    .    1    .    2]" 1 
        480 1  17 LEU H    1  17 LEU MD2  . . 4.420 4.124 4.034 4.196     .  0  0 "[    .    1    .    2]" 1 
        481 1  17 LEU H    1  17 LEU HG   . . 4.000 3.340 3.099 3.544     .  0  0 "[    .    1    .    2]" 1 
        482 1  17 LEU H    1  18 VAL H    . . 4.470 4.423 4.332 4.494 0.024  8  0 "[    .    1    .    2]" 1 
        483 1  17 LEU H    1  18 VAL QG   . . 5.440 4.167 3.900 5.265     .  0  0 "[    .    1    .    2]" 1 
        484 1  17 LEU HA   1  17 LEU MD1  . . 4.380 3.908 3.866 3.941     .  0  0 "[    .    1    .    2]" 1 
        485 1  17 LEU HA   1  17 LEU MD2  . . 3.070 2.174 2.129 2.242     .  0  0 "[    .    1    .    2]" 1 
        486 1  17 LEU HA   1  17 LEU HG   . . 4.040 3.033 3.000 3.076     .  0  0 "[    .    1    .    2]" 1 
        487 1  17 LEU HA   1  18 VAL H    . . 2.760 2.158 2.097 2.252     .  0  0 "[    .    1    .    2]" 1 
        488 1  17 LEU HA   1  18 VAL HB   . . 4.740 4.511 4.349 4.655     .  0  0 "[    .    1    .    2]" 1 
        489 1  17 LEU HB2  1  17 LEU MD1  . . 3.260 2.303 2.284 2.339     .  0  0 "[    .    1    .    2]" 1 
        490 1  17 LEU HB2  1  18 VAL H    . . 4.380 4.036 3.914 4.160     .  0  0 "[    .    1    .    2]" 1 
        491 1  17 LEU HB3  1  17 LEU MD1  . . 3.330 2.415 2.319 2.468     .  0  0 "[    .    1    .    2]" 1 
        492 1  17 LEU HB3  1  18 VAL H    . . 3.980 2.893 2.745 3.057     .  0  0 "[    .    1    .    2]" 1 
        493 1  17 LEU HB3  1  18 VAL HA   . . 4.370 4.258 4.144 4.372 0.002 14  0 "[    .    1    .    2]" 1 
        494 1  17 LEU MD1  1  18 VAL H    . . 4.880 4.740 4.619 4.888 0.008 12  0 "[    .    1    .    2]" 1 
        495 1  17 LEU MD1  1 131 ASP HA   . . 3.940 3.204 2.274 3.746     .  0  0 "[    .    1    .    2]" 1 
        496 1  17 LEU MD1  1 131 ASP QB   . . 4.640 4.121 3.118 4.672 0.032 15  0 "[    .    1    .    2]" 1 
        497 1  17 LEU MD2  1  18 VAL H    . . 3.450 3.290 3.190 3.404     .  0  0 "[    .    1    .    2]" 1 
        498 1  17 LEU MD2  1 128 HIS QB   . . 5.340 4.783 4.509 4.978     .  0  0 "[    .    1    .    2]" 1 
        499 1  17 LEU MD2  1 131 ASP HA   . . 4.500 3.966 3.199 4.484     .  0  0 "[    .    1    .    2]" 1 
        500 1  18 VAL H    1  18 VAL HB   . . 3.510 2.791 2.639 3.104     .  0  0 "[    .    1    .    2]" 1 
        501 1  18 VAL H    1  18 VAL MG1  . . 4.080 3.874 2.488 3.997     .  0  0 "[    .    1    .    2]" 1 
        502 1  18 VAL H    1  18 VAL QG   . . 3.140 2.959 2.466 3.068     .  0  0 "[    .    1    .    2]" 1 
        503 1  18 VAL H    1  18 VAL MG2  . . 4.080 3.138 2.994 4.041     .  0  0 "[    .    1    .    2]" 1 
        504 1  18 VAL H    1  19 ALA H    . . 5.070 4.422 4.382 4.482     .  0  0 "[    .    1    .    2]" 1 
        505 1  18 VAL H    1  23 ILE MD   . . 4.850 4.149 3.936 4.715     .  0  0 "[    .    1    .    2]" 1 
        506 1  18 VAL HA   1  18 VAL MG1  . . 3.250 2.497 2.360 3.253 0.003  1  0 "[    .    1    .    2]" 1 
        507 1  18 VAL HA   1  18 VAL QG   . . 2.800 2.172 2.138 2.240     .  0  0 "[    .    1    .    2]" 1 
        508 1  18 VAL HA   1  18 VAL MG2  . . 3.250 2.410 2.283 2.488     .  0  0 "[    .    1    .    2]" 1 
        509 1  18 VAL HA   1  19 ALA H    . . 2.590 2.319 2.275 2.366     .  0  0 "[    .    1    .    2]" 1 
        510 1  18 VAL HA   1  19 ALA MB   . . 4.110 4.113 4.076 4.124 0.014  1  0 "[    .    1    .    2]" 1 
        511 1  18 VAL HA   1  22 ASN QD   . . 5.200 4.447 4.306 4.674     .  0  0 "[    .    1    .    2]" 1 
        512 1  18 VAL HA   1  23 ILE MD   . . 5.500 4.751 4.623 5.431     .  0  0 "[    .    1    .    2]" 1 
        513 1  18 VAL HB   1  19 ALA H    . . 4.290 4.070 3.964 4.192     .  0  0 "[    .    1    .    2]" 1 
        514 1  18 VAL HB   1  23 ILE HA   . . 5.500 4.822 4.419 5.547 0.047  1  0 "[    .    1    .    2]" 1 
        515 1  18 VAL HB   1  23 ILE MD   . . 4.160 2.322 2.177 4.013     .  0  0 "[    .    1    .    2]" 1 
        516 1  18 VAL QG   1  19 ALA H    . . 2.960 2.401 2.268 2.468     .  0  0 "[    .    1    .    2]" 1 
        517 1  18 VAL QG   1  19 ALA MB   . . 3.430 3.447 3.397 3.503 0.073 12  0 "[    .    1    .    2]" 1 
        518 1  18 VAL QG   1  22 ASN H    . . 3.890 3.431 3.346 3.561     .  0  0 "[    .    1    .    2]" 1 
        519 1  18 VAL QG   1  22 ASN HB2  . . 3.250 2.238 2.176 2.350     .  0  0 "[    .    1    .    2]" 1 
        520 1  18 VAL QG   1  22 ASN HB3  . . 3.430 2.688 2.432 3.010     .  0  0 "[    .    1    .    2]" 1 
        521 1  18 VAL QG   1  22 ASN QD   . . 3.650 3.268 3.136 3.388     .  0  0 "[    .    1    .    2]" 1 
        522 1  18 VAL QG   1  23 ILE H    . . 4.200 3.058 2.940 3.393     .  0  0 "[    .    1    .    2]" 1 
        523 1  18 VAL QG   1  23 ILE HA   . . 4.320 3.106 2.950 3.347     .  0  0 "[    .    1    .    2]" 1 
        524 1  18 VAL QG   1  23 ILE MD   . . 2.880 2.213 1.888 2.329     .  0  0 "[    .    1    .    2]" 1 
        525 1  18 VAL QG   1  23 ILE HG12 . . 4.060 2.672 2.349 2.900     .  0  0 "[    .    1    .    2]" 1 
        526 1  18 VAL QG   1  23 ILE MG   . . 4.600 4.151 3.790 4.269     .  0  0 "[    .    1    .    2]" 1 
        527 1  18 VAL MG1  1  19 ALA H    . . 4.460 2.483 2.367 3.511     .  0  0 "[    .    1    .    2]" 1 
        528 1  18 VAL MG1  1  23 ILE H    . . 5.500 3.096 2.952 3.874     .  0  0 "[    .    1    .    2]" 1 
        529 1  18 VAL MG1  1  23 ILE MD   . . 3.430 2.280 1.898 2.424     .  0  0 "[    .    1    .    2]" 1 
        530 1  18 VAL MG1  1  23 ILE MG   . . 5.500 4.334 3.963 4.485     .  0  0 "[    .    1    .    2]" 1 
        531 1  18 VAL MG2  1  19 ALA H    . . 4.460 3.883 2.296 4.057     .  0  0 "[    .    1    .    2]" 1 
        532 1  18 VAL MG2  1  23 ILE H    . . 5.500 5.443 3.750 5.544 0.044 13  0 "[    .    1    .    2]" 1 
        533 1  18 VAL MG2  1  23 ILE MD   . . 3.430 3.037 2.874 3.359     .  0  0 "[    .    1    .    2]" 1 
        534 1  18 VAL MG2  1  23 ILE MG   . . 5.500 5.316 4.824 5.503 0.003 17  0 "[    .    1    .    2]" 1 
        535 1  19 ALA H    1  19 ALA MB   . . 2.680 2.262 2.224 2.291     .  0  0 "[    .    1    .    2]" 1 
        536 1  19 ALA H    1  22 ASN H    . . 5.080 4.344 4.260 4.415     .  0  0 "[    .    1    .    2]" 1 
        537 1  19 ALA H    1  22 ASN HB2  . . 4.270 2.842 2.706 2.979     .  0  0 "[    .    1    .    2]" 1 
        538 1  19 ALA H    1  22 ASN HB3  . . 5.100 4.222 4.044 4.452     .  0  0 "[    .    1    .    2]" 1 
        539 1  19 ALA H    1  22 ASN HD21 . . 4.570 2.862 2.703 3.004     .  0  0 "[    .    1    .    2]" 1 
        540 1  19 ALA H    1  22 ASN QD   . . 3.730 2.831 2.675 2.966     .  0  0 "[    .    1    .    2]" 1 
        541 1  19 ALA H    1  22 ASN HD22 . . 4.570 4.475 4.255 4.596 0.026 15  0 "[    .    1    .    2]" 1 
        542 1  19 ALA H    1  23 ILE MD   . . 5.500 5.054 4.947 5.508 0.008  1  0 "[    .    1    .    2]" 1 
        543 1  19 ALA HA   1  20 ILE H    . . 2.860 2.293 2.247 2.320     .  0  0 "[    .    1    .    2]" 1 
        544 1  19 ALA HA   1  20 ILE HA   . . 4.650 4.344 4.325 4.360     .  0  0 "[    .    1    .    2]" 1 
        545 1  19 ALA HA   1  20 ILE HB   . . 4.980 4.441 4.376 4.519     .  0  0 "[    .    1    .    2]" 1 
        546 1  19 ALA HA   1  20 ILE MG   . . 4.210 4.087 4.032 4.166     .  0  0 "[    .    1    .    2]" 1 
        547 1  19 ALA HA   1  21 GLU H    . . 5.050 4.168 4.099 4.294     .  0  0 "[    .    1    .    2]" 1 
        548 1  19 ALA HA   1  21 GLU QG   . . 5.340 4.450 4.169 5.360 0.020  4  0 "[    .    1    .    2]" 1 
        549 1  19 ALA HA   1  22 ASN HB2  . . 5.500 4.719 4.525 4.936     .  0  0 "[    .    1    .    2]" 1 
        550 1  19 ALA MB   1  20 ILE H    . . 3.290 2.859 2.802 2.910     .  0  0 "[    .    1    .    2]" 1 
        551 1  19 ALA MB   1  21 GLU H    . . 3.820 2.778 2.687 2.936     .  0  0 "[    .    1    .    2]" 1 
        552 1  19 ALA MB   1  21 GLU HA   . . 4.860 4.889 4.871 4.909 0.049  4  0 "[    .    1    .    2]" 1 
        553 1  19 ALA MB   1  21 GLU QB   . . 4.130 3.885 3.738 4.093     .  0  0 "[    .    1    .    2]" 1 
        554 1  19 ALA MB   1  21 GLU QG   . . 4.280 2.170 2.035 2.757     .  0  0 "[    .    1    .    2]" 1 
        555 1  19 ALA MB   1  22 ASN H    . . 3.570 3.026 2.767 3.268     .  0  0 "[    .    1    .    2]" 1 
        556 1  19 ALA MB   1  22 ASN HB2  . . 4.100 2.709 2.521 2.923     .  0  0 "[    .    1    .    2]" 1 
        557 1  19 ALA MB   1  22 ASN HB3  . . 4.380 4.122 3.914 4.346     .  0  0 "[    .    1    .    2]" 1 
        558 1  19 ALA MB   1  22 ASN HD21 . . 3.440 2.421 2.254 2.557     .  0  0 "[    .    1    .    2]" 1 
        559 1  19 ALA MB   1  22 ASN HD22 . . 3.440 3.059 2.834 3.364     .  0  0 "[    .    1    .    2]" 1 
        560 1  20 ILE H    1  20 ILE HB   . . 3.100 2.341 2.283 2.451     .  0  0 "[    .    1    .    2]" 1 
        561 1  20 ILE H    1  20 ILE HG12 . . 5.500 4.553 4.535 4.565     .  0  0 "[    .    1    .    2]" 1 
        562 1  20 ILE H    1  20 ILE HG13 . . 4.500 4.253 4.196 4.315     .  0  0 "[    .    1    .    2]" 1 
        563 1  20 ILE H    1  20 ILE MG   . . 3.060 2.202 2.168 2.254     .  0  0 "[    .    1    .    2]" 1 
        564 1  20 ILE H    1  21 GLU H    . . 4.090 2.866 2.817 2.903     .  0  0 "[    .    1    .    2]" 1 
        565 1  20 ILE H    1  21 GLU HA   . . 5.500 5.495 5.445 5.513 0.013 12  0 "[    .    1    .    2]" 1 
        566 1  20 ILE H    1  22 ASN H    . . 4.490 4.194 4.097 4.274     .  0  0 "[    .    1    .    2]" 1 
        567 1  20 ILE H    1  23 ILE H    . . 5.340 5.025 4.890 5.180     .  0  0 "[    .    1    .    2]" 1 
        568 1  20 ILE H    1  23 ILE HG12 . . 5.110 4.651 4.531 4.788     .  0  0 "[    .    1    .    2]" 1 
        569 1  20 ILE H    1 117 TYR HB2  . . 5.500 5.528 5.510 5.545 0.045 15  0 "[    .    1    .    2]" 1 
        570 1  20 ILE HA   1  20 ILE MD   . . 3.990 3.659 3.628 3.696     .  0  0 "[    .    1    .    2]" 1 
        571 1  20 ILE HA   1  20 ILE HG12 . . 4.200 3.055 2.927 3.125     .  0  0 "[    .    1    .    2]" 1 
        572 1  20 ILE HA   1  20 ILE HG13 . . 3.620 2.217 2.186 2.249     .  0  0 "[    .    1    .    2]" 1 
        573 1  20 ILE HA   1  22 ASN H    . . 4.310 3.563 3.447 3.646     .  0  0 "[    .    1    .    2]" 1 
        574 1  20 ILE HA   1  23 ILE H    . . 4.040 3.180 3.039 3.291     .  0  0 "[    .    1    .    2]" 1 
        575 1  20 ILE HA   1  23 ILE MD   . . 4.330 4.149 3.741 4.337 0.007  8  0 "[    .    1    .    2]" 1 
        576 1  20 ILE HA   1  23 ILE HG12 . . 3.300 2.620 2.452 2.845     .  0  0 "[    .    1    .    2]" 1 
        577 1  20 ILE HA   1  23 ILE HG13 . . 3.600 3.058 2.548 3.288     .  0  0 "[    .    1    .    2]" 1 
        578 1  20 ILE HA   1  23 ILE MG   . . 5.500 4.402 4.253 4.528     .  0  0 "[    .    1    .    2]" 1 
        579 1  20 ILE HA   1 119 PHE QD   . . 5.330 4.310 4.103 4.515     .  0  0 "[    .    1    .    2]" 1 
        580 1  20 ILE HA   1 119 PHE QE   . . 5.490 3.500 3.388 3.655     .  0  0 "[    .    1    .    2]" 1 
        581 1  20 ILE HB   1  20 ILE MD   . . 3.310 2.356 2.324 2.394     .  0  0 "[    .    1    .    2]" 1 
        582 1  20 ILE HB   1  21 GLU H    . . 5.010 4.075 4.019 4.114     .  0  0 "[    .    1    .    2]" 1 
        583 1  20 ILE HB   1 117 TYR HB2  . . 5.270 4.386 4.302 4.471     .  0  0 "[    .    1    .    2]" 1 
        584 1  20 ILE HB   1 119 PHE QE   . . 5.370 4.069 3.821 4.335     .  0  0 "[    .    1    .    2]" 1 
        585 1  20 ILE MD   1  21 GLU H    . . 5.240 5.045 4.956 5.126     .  0  0 "[    .    1    .    2]" 1 
        586 1  20 ILE MD   1  23 ILE MG   . . 5.280 5.124 4.926 5.264     .  0  0 "[    .    1    .    2]" 1 
        587 1  20 ILE MD   1 117 TYR H    . . 4.480 3.674 3.469 3.812     .  0  0 "[    .    1    .    2]" 1 
        588 1  20 ILE MD   1 117 TYR HB3  . . 4.210 3.461 3.222 3.665     .  0  0 "[    .    1    .    2]" 1 
        589 1  20 ILE MD   1 117 TYR QD   . . 5.230 4.340 4.171 4.513     .  0  0 "[    .    1    .    2]" 1 
        590 1  20 ILE MD   1 118 ASN H    . . 5.140 3.930 3.676 4.077     .  0  0 "[    .    1    .    2]" 1 
        591 1  20 ILE MD   1 118 ASN HA   . . 3.510 2.237 2.118 2.489     .  0  0 "[    .    1    .    2]" 1 
        592 1  20 ILE MD   1 119 PHE H    . . 4.570 3.948 3.812 4.176     .  0  0 "[    .    1    .    2]" 1 
        593 1  20 ILE MD   1 119 PHE QD   . . 3.740 3.301 3.020 3.509     .  0  0 "[    .    1    .    2]" 1 
        594 1  20 ILE MD   1 119 PHE QE   . . 3.920 3.126 2.853 3.467     .  0  0 "[    .    1    .    2]" 1 
        595 1  20 ILE MD   1 127 TYR QE   . . 4.550 3.184 2.916 3.903     .  0  0 "[    .    1    .    2]" 1 
        596 1  20 ILE MD   1 129 VAL MG1  . . 4.170 3.619 3.419 3.785     .  0  0 "[    .    1    .    2]" 1 
        597 1  20 ILE MD   1 136 VAL MG2  . . 5.500 5.029 4.854 5.222     .  0  0 "[    .    1    .    2]" 1 
        598 1  20 ILE HG12 1  21 GLU H    . . 4.600 4.296 4.149 4.429     .  0  0 "[    .    1    .    2]" 1 
        599 1  20 ILE HG12 1  21 GLU HA   . . 4.620 4.385 4.183 4.532     .  0  0 "[    .    1    .    2]" 1 
        600 1  20 ILE HG12 1  23 ILE HG13 . . 5.500 5.138 4.132 5.488     .  0  0 "[    .    1    .    2]" 1 
        601 1  20 ILE HG12 1  23 ILE MG   . . 5.500 5.269 5.109 5.424     .  0  0 "[    .    1    .    2]" 1 
        602 1  20 ILE HG12 1 117 TYR H    . . 4.670 4.609 4.489 4.681 0.011  8  0 "[    .    1    .    2]" 1 
        603 1  20 ILE HG12 1 117 TYR HA   . . 5.140 4.513 4.449 4.581     .  0  0 "[    .    1    .    2]" 1 
        604 1  20 ILE HG12 1 117 TYR HB2  . . 3.580 2.297 2.234 2.371     .  0  0 "[    .    1    .    2]" 1 
        605 1  20 ILE HG12 1 117 TYR HB3  . . 3.520 2.409 2.287 2.536     .  0  0 "[    .    1    .    2]" 1 
        606 1  20 ILE HG12 1 117 TYR QD   . . 5.440 4.068 3.894 4.202     .  0  0 "[    .    1    .    2]" 1 
        607 1  20 ILE HG12 1 119 PHE QD   . . 4.140 3.585 3.421 3.753     .  0  0 "[    .    1    .    2]" 1 
        608 1  20 ILE HG13 1  22 ASN H    . . 5.380 5.419 5.394 5.442 0.062 20  0 "[    .    1    .    2]" 1 
        609 1  20 ILE HG13 1  23 ILE MD   . . 5.380 5.092 4.310 5.381 0.001  8  0 "[    .    1    .    2]" 1 
        610 1  20 ILE HG13 1  23 ILE MG   . . 4.850 4.367 4.163 4.531     .  0  0 "[    .    1    .    2]" 1 
        611 1  20 ILE HG13 1 118 ASN HA   . . 5.500 4.251 3.940 4.676     .  0  0 "[    .    1    .    2]" 1 
        612 1  20 ILE HG13 1 119 PHE QD   . . 4.340 2.804 2.539 3.038     .  0  0 "[    .    1    .    2]" 1 
        613 1  20 ILE HG13 1 119 PHE QE   . . 4.720 2.397 2.265 2.632     .  0  0 "[    .    1    .    2]" 1 
        614 1  20 ILE MG   1  21 GLU H    . . 3.250 2.428 2.352 2.494     .  0  0 "[    .    1    .    2]" 1 
        615 1  20 ILE MG   1  21 GLU HA   . . 4.030 3.595 3.527 3.667     .  0  0 "[    .    1    .    2]" 1 
        616 1  20 ILE MG   1  22 ASN H    . . 4.380 4.396 4.382 4.410 0.030 15  0 "[    .    1    .    2]" 1 
        617 1  20 ILE MG   1 117 TYR H    . . 4.190 3.581 3.465 3.675     .  0  0 "[    .    1    .    2]" 1 
        618 1  20 ILE MG   1 117 TYR HB2  . . 3.580 2.163 2.141 2.190     .  0  0 "[    .    1    .    2]" 1 
        619 1  20 ILE MG   1 117 TYR HB3  . . 3.910 3.331 3.244 3.405     .  0  0 "[    .    1    .    2]" 1 
        620 1  20 ILE MG   1 119 PHE QD   . . 5.500 5.343 5.165 5.501 0.001  4  0 "[    .    1    .    2]" 1 
        621 1  20 ILE MG   1 119 PHE QE   . . 5.500 5.067 4.898 5.280     .  0  0 "[    .    1    .    2]" 1 
        622 1  21 GLU H    1  21 GLU HB2  . . 3.980 3.605 3.564 3.621     .  0  0 "[    .    1    .    2]" 1 
        623 1  21 GLU H    1  21 GLU QB   . . 3.380 2.498 2.423 2.580     .  0  0 "[    .    1    .    2]" 1 
        624 1  21 GLU H    1  21 GLU HB3  . . 3.980 2.548 2.462 2.642     .  0  0 "[    .    1    .    2]" 1 
        625 1  21 GLU H    1  21 GLU HG2  . . 4.360 2.126 1.863 3.095     .  0  0 "[    .    1    .    2]" 1 
        626 1  21 GLU H    1  21 GLU QG   . . 3.780 2.102 1.846 2.979     .  0  0 "[    .    1    .    2]" 1 
        627 1  21 GLU H    1  21 GLU HG3  . . 4.360 3.386 2.990 3.877     .  0  0 "[    .    1    .    2]" 1 
        628 1  21 GLU H    1  22 ASN H    . . 3.370 2.666 2.552 2.764     .  0  0 "[    .    1    .    2]" 1 
        629 1  21 GLU H    1  22 ASN HB2  . . 5.500 4.666 4.518 4.822     .  0  0 "[    .    1    .    2]" 1 
        630 1  21 GLU H    1  23 ILE H    . . 4.530 4.243 4.104 4.337     .  0  0 "[    .    1    .    2]" 1 
        631 1  21 GLU H    1 117 TYR HB2  . . 5.500 4.553 4.365 4.657     .  0  0 "[    .    1    .    2]" 1 
        632 1  21 GLU H    1 117 TYR QE   . . 5.500 5.125 4.843 5.285     .  0  0 "[    .    1    .    2]" 1 
        633 1  21 GLU HA   1  23 ILE H    . . 4.320 4.351 4.324 4.378 0.058  9  0 "[    .    1    .    2]" 1 
        634 1  21 GLU HA   1 117 TYR HB2  . . 5.180 4.184 3.956 4.481     .  0  0 "[    .    1    .    2]" 1 
        635 1  21 GLU HA   1 117 TYR HB3  . . 5.160 3.827 3.524 4.191     .  0  0 "[    .    1    .    2]" 1 
        636 1  21 GLU HA   1 117 TYR QD   . . 3.960 3.026 2.698 3.380     .  0  0 "[    .    1    .    2]" 1 
        637 1  21 GLU HA   1 117 TYR QE   . . 4.330 3.291 2.908 3.684     .  0  0 "[    .    1    .    2]" 1 
        638 1  21 GLU QB   1  22 ASN H    . . 4.370 3.836 3.752 3.906     .  0  0 "[    .    1    .    2]" 1 
        639 1  21 GLU HB2  1 117 TYR QD   . . 5.500 4.379 4.142 4.584     .  0  0 "[    .    1    .    2]" 1 
        640 1  21 GLU HB2  1 117 TYR QE   . . 4.610 3.424 3.241 3.593     .  0  0 "[    .    1    .    2]" 1 
        641 1  21 GLU HB3  1 117 TYR QD   . . 5.500 3.691 3.400 3.890     .  0  0 "[    .    1    .    2]" 1 
        642 1  21 GLU HB3  1 117 TYR QE   . . 4.610 3.294 2.927 3.464     .  0  0 "[    .    1    .    2]" 1 
        643 1  21 GLU QG   1  22 ASN H    . . 3.340 2.874 2.733 2.986     .  0  0 "[    .    1    .    2]" 1 
        644 1  21 GLU QG   1  22 ASN QD   . . 4.410 3.023 2.630 3.261     .  0  0 "[    .    1    .    2]" 1 
        645 1  21 GLU QG   1  23 ILE H    . . 5.340 4.715 4.568 4.946     .  0  0 "[    .    1    .    2]" 1 
        646 1  21 GLU HG2  1 117 TYR QE   . . 5.500 5.389 5.056 5.511 0.011  3  0 "[    .    1    .    2]" 1 
        647 1  21 GLU HG3  1 117 TYR QE   . . 5.500 5.376 4.787 5.531 0.031 16  0 "[    .    1    .    2]" 1 
        648 1  22 ASN H    1  22 ASN HB2  . . 3.130 2.520 2.425 2.607     .  0  0 "[    .    1    .    2]" 1 
        649 1  22 ASN H    1  22 ASN HB3  . . 3.780 3.716 3.654 3.778     .  0  0 "[    .    1    .    2]" 1 
        650 1  22 ASN H    1  22 ASN HD21 . . 4.870 4.258 4.107 4.372     .  0  0 "[    .    1    .    2]" 1 
        651 1  22 ASN H    1  22 ASN HD22 . . 4.870 4.854 4.726 4.923 0.053 15  0 "[    .    1    .    2]" 1 
        652 1  22 ASN H    1  23 ILE H    . . 2.810 2.106 2.034 2.182     .  0  0 "[    .    1    .    2]" 1 
        653 1  22 ASN H    1  23 ILE MD   . . 5.160 4.927 4.777 5.128     .  0  0 "[    .    1    .    2]" 1 
        654 1  22 ASN H    1  23 ILE HG12 . . 4.110 3.811 3.675 3.917     .  0  0 "[    .    1    .    2]" 1 
        655 1  22 ASN H    1  23 ILE MG   . . 5.500 5.494 5.419 5.523 0.023 11  0 "[    .    1    .    2]" 1 
        656 1  22 ASN HB2  1  22 ASN QD   . . 3.350 2.283 2.223 2.354     .  0  0 "[    .    1    .    2]" 1 
        657 1  22 ASN HB2  1  22 ASN HD22 . . 3.960 3.529 3.502 3.565     .  0  0 "[    .    1    .    2]" 1 
        658 1  22 ASN HB2  1  23 ILE H    . . 4.010 3.405 3.296 3.600     .  0  0 "[    .    1    .    2]" 1 
        659 1  22 ASN HB3  1  22 ASN QD   . . 3.450 2.823 2.738 2.930     .  0  0 "[    .    1    .    2]" 1 
        660 1  22 ASN HB3  1  23 ILE H    . . 4.510 4.152 4.018 4.313     .  0  0 "[    .    1    .    2]" 1 
        661 1  23 ILE H    1  23 ILE HB   . . 2.720 2.446 2.386 2.484     .  0  0 "[    .    1    .    2]" 1 
        662 1  23 ILE H    1  23 ILE MD   . . 3.790 3.523 3.411 3.794 0.004  1  0 "[    .    1    .    2]" 1 
        663 1  23 ILE H    1  23 ILE HG12 . . 2.980 2.355 2.229 2.474     .  0  0 "[    .    1    .    2]" 1 
        664 1  23 ILE H    1  23 ILE HG13 . . 3.890 3.697 3.440 3.816     .  0  0 "[    .    1    .    2]" 1 
        665 1  23 ILE H    1  23 ILE MG   . . 3.910 3.801 3.776 3.831     .  0  0 "[    .    1    .    2]" 1 
        666 1  23 ILE H    1  24 LYS H    . . 4.710 4.614 4.580 4.669     .  0  0 "[    .    1    .    2]" 1 
        667 1  23 ILE H    1 119 PHE QD   . . 5.500 5.461 5.185 5.525 0.025  8  0 "[    .    1    .    2]" 1 
        668 1  23 ILE H    1 119 PHE QE   . . 5.500 5.509 5.463 5.522 0.022  4  0 "[    .    1    .    2]" 1 
        669 1  23 ILE HA   1  23 ILE MD   . . 3.170 2.223 2.169 2.427     .  0  0 "[    .    1    .    2]" 1 
        670 1  23 ILE HA   1  23 ILE HG12 . . 3.780 3.115 2.877 3.215     .  0  0 "[    .    1    .    2]" 1 
        671 1  23 ILE HA   1  23 ILE MG   . . 3.320 2.472 2.429 2.534     .  0  0 "[    .    1    .    2]" 1 
        672 1  23 ILE HA   1  24 LYS H    . . 2.640 2.177 2.127 2.268     .  0  0 "[    .    1    .    2]" 1 
        673 1  23 ILE HA   1  24 LYS HA   . . 4.630 4.519 4.482 4.577     .  0  0 "[    .    1    .    2]" 1 
        674 1  23 ILE HA   1  24 LYS HB2  . . 4.870 4.551 4.410 4.731     .  0  0 "[    .    1    .    2]" 1 
        675 1  23 ILE HA   1  24 LYS HG2  . . 5.330 5.083 4.574 5.348 0.018 19  0 "[    .    1    .    2]" 1 
        676 1  23 ILE HA   1  24 LYS QG   . . 4.630 3.829 3.488 4.102     .  0  0 "[    .    1    .    2]" 1 
        677 1  23 ILE HA   1  24 LYS HG3  . . 5.330 3.970 3.571 4.366     .  0  0 "[    .    1    .    2]" 1 
        678 1  23 ILE HA   1  27 ASP HB2  . . 4.850 3.781 3.243 4.354     .  0  0 "[    .    1    .    2]" 1 
        679 1  23 ILE HB   1  24 LYS H    . . 4.440 4.179 4.104 4.318     .  0  0 "[    .    1    .    2]" 1 
        680 1  23 ILE HB   1  44 VAL MG1  . . 5.170 4.859 4.688 5.037     .  0  0 "[    .    1    .    2]" 1 
        681 1  23 ILE HB   1  44 VAL MG2  . . 5.500 4.627 4.521 4.748     .  0  0 "[    .    1    .    2]" 1 
        682 1  23 ILE HB   1 119 PHE QD   . . 4.310 3.296 3.097 3.388     .  0  0 "[    .    1    .    2]" 1 
        683 1  23 ILE MD   1  23 ILE MG   . . 2.920 2.132 2.003 2.160     .  0  0 "[    .    1    .    2]" 1 
        684 1  23 ILE MD   1  24 LYS H    . . 3.860 3.722 3.638 3.857     .  0  0 "[    .    1    .    2]" 1 
        685 1  23 ILE MD   1  27 ASP HB2  . . 4.640 3.732 3.176 4.605     .  0  0 "[    .    1    .    2]" 1 
        686 1  23 ILE MD   1  27 ASP HB3  . . 4.790 3.351 2.785 3.731     .  0  0 "[    .    1    .    2]" 1 
        687 1  23 ILE MD   1  28 LYS H    . . 5.500 4.748 4.403 5.053     .  0  0 "[    .    1    .    2]" 1 
        688 1  23 ILE MD   1  29 VAL MG1  . . 3.030 2.257 2.083 2.494     .  0  0 "[    .    1    .    2]" 1 
        689 1  23 ILE MD   1  29 VAL MG2  . . 4.900 4.265 3.779 4.614     .  0  0 "[    .    1    .    2]" 1 
        690 1  23 ILE MD   1 119 PHE QE   . . 4.630 4.039 3.189 4.263     .  0  0 "[    .    1    .    2]" 1 
        691 1  23 ILE HG12 1  23 ILE MG   . . 3.470 3.237 3.233 3.246     .  0  0 "[    .    1    .    2]" 1 
        692 1  23 ILE HG12 1  24 LYS H    . . 5.500 5.115 4.983 5.260     .  0  0 "[    .    1    .    2]" 1 
        693 1  23 ILE HG13 1  23 ILE MG   . . 3.370 2.340 2.304 2.532     .  0  0 "[    .    1    .    2]" 1 
        694 1  23 ILE HG13 1 119 PHE QE   . . 4.070 2.680 2.359 2.875     .  0  0 "[    .    1    .    2]" 1 
        695 1  23 ILE MG   1  24 LYS H    . . 3.250 2.576 2.468 2.808     .  0  0 "[    .    1    .    2]" 1 
        696 1  23 ILE MG   1  24 LYS HA   . . 4.380 3.592 3.499 3.712     .  0  0 "[    .    1    .    2]" 1 
        697 1  23 ILE MG   1  24 LYS HB2  . . 4.910 4.662 4.493 4.899     .  0  0 "[    .    1    .    2]" 1 
        698 1  23 ILE MG   1  24 LYS HG2  . . 5.290 5.201 4.938 5.326 0.036 12  0 "[    .    1    .    2]" 1 
        699 1  23 ILE MG   1  24 LYS HG3  . . 5.290 4.871 4.674 5.223     .  0  0 "[    .    1    .    2]" 1 
        700 1  23 ILE MG   1  25 ALA H    . . 4.840 4.722 4.572 4.859 0.019 17  0 "[    .    1    .    2]" 1 
        701 1  23 ILE MG   1  25 ALA HA   . . 5.220 4.593 4.256 4.828     .  0  0 "[    .    1    .    2]" 1 
        702 1  23 ILE MG   1  26 GLY H    . . 5.500 5.477 5.356 5.526 0.026 18  0 "[    .    1    .    2]" 1 
        703 1  23 ILE MG   1  27 ASP H    . . 4.740 4.243 4.077 4.446     .  0  0 "[    .    1    .    2]" 1 
        704 1  23 ILE MG   1  27 ASP HB2  . . 3.930 2.780 2.418 3.771     .  0  0 "[    .    1    .    2]" 1 
        705 1  23 ILE MG   1  27 ASP HB3  . . 4.240 3.285 2.611 3.665     .  0  0 "[    .    1    .    2]" 1 
        706 1  23 ILE MG   1  28 LYS H    . . 5.300 5.163 4.805 5.326 0.026  1  0 "[    .    1    .    2]" 1 
        707 1  23 ILE MG   1  29 VAL MG2  . . 4.390 4.102 3.805 4.397 0.007 19  0 "[    .    1    .    2]" 1 
        708 1  23 ILE MG   1  44 VAL H    . . 5.340 5.087 4.931 5.345 0.005  5  0 "[    .    1    .    2]" 1 
        709 1  23 ILE MG   1  44 VAL HA   . . 5.470 5.145 5.047 5.251     .  0  0 "[    .    1    .    2]" 1 
        710 1  23 ILE MG   1  44 VAL HB   . . 4.530 3.607 3.375 3.917     .  0  0 "[    .    1    .    2]" 1 
        711 1  23 ILE MG   1  44 VAL MG1  . . 3.010 2.644 2.477 2.831     .  0  0 "[    .    1    .    2]" 1 
        712 1  23 ILE MG   1  44 VAL MG2  . . 2.940 2.185 2.104 2.275     .  0  0 "[    .    1    .    2]" 1 
        713 1  23 ILE MG   1  47 THR MG   . . 3.310 2.423 2.131 2.684     .  0  0 "[    .    1    .    2]" 1 
        714 1  23 ILE MG   1 119 PHE HB2  . . 5.260 3.703 3.377 3.953     .  0  0 "[    .    1    .    2]" 1 
        715 1  23 ILE MG   1 119 PHE HB3  . . 5.130 3.449 3.172 3.730     .  0  0 "[    .    1    .    2]" 1 
        716 1  23 ILE MG   1 119 PHE QD   . . 3.960 2.962 2.872 3.140     .  0  0 "[    .    1    .    2]" 1 
        717 1  24 LYS H    1  24 LYS HB2  . . 3.030 2.645 2.492 2.744     .  0  0 "[    .    1    .    2]" 1 
        718 1  24 LYS H    1  24 LYS QD   . . 5.500 4.634 4.337 4.940     .  0  0 "[    .    1    .    2]" 1 
        719 1  24 LYS H    1  24 LYS QE   . . 5.250 4.764 3.615 5.279 0.029  9  0 "[    .    1    .    2]" 1 
        720 1  24 LYS H    1  24 LYS HG2  . . 4.150 3.966 3.616 4.164 0.014 17  0 "[    .    1    .    2]" 1 
        721 1  24 LYS H    1  24 LYS QG   . . 3.510 2.979 2.764 3.211     .  0  0 "[    .    1    .    2]" 1 
        722 1  24 LYS H    1  24 LYS HG3  . . 4.150 3.086 2.826 3.414     .  0  0 "[    .    1    .    2]" 1 
        723 1  24 LYS H    1  27 ASP H    . . 4.450 4.011 3.680 4.311     .  0  0 "[    .    1    .    2]" 1 
        724 1  24 LYS H    1  27 ASP HB2  . . 3.800 2.648 2.279 3.085     .  0  0 "[    .    1    .    2]" 1 
        725 1  24 LYS H    1  27 ASP HB3  . . 4.380 3.598 2.725 3.917     .  0  0 "[    .    1    .    2]" 1 
        726 1  24 LYS H    1  44 VAL MG1  . . 4.860 4.623 4.345 4.841     .  0  0 "[    .    1    .    2]" 1 
        727 1  24 LYS H    1  44 VAL MG2  . . 5.140 4.471 3.864 4.784     .  0  0 "[    .    1    .    2]" 1 
        728 1  24 LYS H    1  47 THR MG   . . 3.850 3.810 3.646 3.877 0.027 15  0 "[    .    1    .    2]" 1 
        729 1  24 LYS HA   1  24 LYS HB3  . . 3.010 2.473 2.416 2.532     .  0  0 "[    .    1    .    2]" 1 
        730 1  24 LYS HA   1  24 LYS QD   . . 4.670 4.069 3.909 4.245     .  0  0 "[    .    1    .    2]" 1 
        731 1  24 LYS HA   1  24 LYS HG2  . . 3.880 2.480 2.334 2.661     .  0  0 "[    .    1    .    2]" 1 
        732 1  24 LYS HA   1  24 LYS QG   . . 3.300 2.397 2.281 2.539     .  0  0 "[    .    1    .    2]" 1 
        733 1  24 LYS HA   1  24 LYS HG3  . . 3.880 3.191 3.025 3.554     .  0  0 "[    .    1    .    2]" 1 
        734 1  24 LYS HA   1  25 ALA H    . . 2.640 2.357 2.274 2.463     .  0  0 "[    .    1    .    2]" 1 
        735 1  24 LYS HA   1  25 ALA HA   . . 4.540 4.449 4.332 4.540 0.000  3  0 "[    .    1    .    2]" 1 
        736 1  24 LYS HA   1  44 VAL MG1  . . 4.650 4.353 4.037 4.511     .  0  0 "[    .    1    .    2]" 1 
        737 1  24 LYS HA   1  47 THR MG   . . 2.990 2.201 2.041 2.306     .  0  0 "[    .    1    .    2]" 1 
        738 1  24 LYS HB2  1  24 LYS QE   . . 4.530 2.809 2.025 4.069     .  0  0 "[    .    1    .    2]" 1 
        739 1  24 LYS HB2  1  27 ASP H    . . 4.560 4.134 3.578 4.515     .  0  0 "[    .    1    .    2]" 1 
        740 1  24 LYS HB2  1  27 ASP HB2  . . 5.500 3.985 2.659 4.688     .  0  0 "[    .    1    .    2]" 1 
        741 1  24 LYS HB3  1  24 LYS QE   . . 4.710 2.664 2.013 3.844     .  0  0 "[    .    1    .    2]" 1 
        742 1  24 LYS HB3  1  25 ALA H    . . 2.910 2.537 2.367 2.727     .  0  0 "[    .    1    .    2]" 1 
        743 1  24 LYS HB3  1  25 ALA MB   . . 3.960 3.880 3.610 3.987 0.027 20  0 "[    .    1    .    2]" 1 
        744 1  24 LYS QD   1  25 ALA H    . . 5.070 4.766 4.378 5.101 0.031 17  0 "[    .    1    .    2]" 1 
        745 1  24 LYS QE   1  25 ALA H    . . 5.390 4.641 3.217 5.448 0.058 19  0 "[    .    1    .    2]" 1 
        746 1  24 LYS QG   1  25 ALA H    . . 5.030 3.912 3.683 4.123     .  0  0 "[    .    1    .    2]" 1 
        747 1  25 ALA H    1  25 ALA MB   . . 2.620 2.221 2.181 2.264     .  0  0 "[    .    1    .    2]" 1 
        748 1  25 ALA H    1  26 GLY H    . . 4.700 4.622 4.567 4.671     .  0  0 "[    .    1    .    2]" 1 
        749 1  25 ALA H    1  44 VAL HB   . . 5.220 5.050 4.780 5.225 0.005  9  0 "[    .    1    .    2]" 1 
        750 1  25 ALA H    1  44 VAL MG1  . . 3.930 3.940 3.821 3.966 0.036  4  0 "[    .    1    .    2]" 1 
        751 1  25 ALA H    1  47 THR MG   . . 3.120 2.694 2.462 2.833     .  0  0 "[    .    1    .    2]" 1 
        752 1  25 ALA HA   1  26 GLY H    . . 2.710 2.178 2.145 2.233     .  0  0 "[    .    1    .    2]" 1 
        753 1  25 ALA HA   1  26 GLY HA2  . . 4.530 4.450 4.408 4.503     .  0  0 "[    .    1    .    2]" 1 
        754 1  25 ALA HA   1  26 GLY HA3  . . 4.530 4.515 4.481 4.536 0.006 12  0 "[    .    1    .    2]" 1 
        755 1  25 ALA HA   1  27 ASP H    . . 3.980 3.417 3.071 3.663     .  0  0 "[    .    1    .    2]" 1 
        756 1  25 ALA HA   1  44 VAL HA   . . 5.480 4.833 4.628 5.023     .  0  0 "[    .    1    .    2]" 1 
        757 1  25 ALA HA   1  44 VAL HB   . . 3.670 2.781 2.402 3.114     .  0  0 "[    .    1    .    2]" 1 
        758 1  25 ALA HA   1  44 VAL MG1  . . 3.130 2.195 2.085 2.311     .  0  0 "[    .    1    .    2]" 1 
        759 1  25 ALA HA   1  46 GLU H    . . 4.650 4.467 4.212 4.635     .  0  0 "[    .    1    .    2]" 1 
        760 1  25 ALA HA   1  46 GLU HA   . . 4.930 4.080 3.715 4.696     .  0  0 "[    .    1    .    2]" 1 
        761 1  25 ALA MB   1  26 GLY H    . . 3.250 3.046 2.752 3.231     .  0  0 "[    .    1    .    2]" 1 
        762 1  25 ALA MB   1  26 GLY QA   . . 4.590 3.847 3.766 3.948     .  0  0 "[    .    1    .    2]" 1 
        763 1  25 ALA MB   1  27 ASP H    . . 4.840 4.490 4.300 4.670     .  0  0 "[    .    1    .    2]" 1 
        764 1  25 ALA MB   1  44 VAL HB   . . 5.000 4.374 3.972 4.683     .  0  0 "[    .    1    .    2]" 1 
        765 1  25 ALA MB   1  44 VAL MG1  . . 3.750 3.170 2.701 3.488     .  0  0 "[    .    1    .    2]" 1 
        766 1  25 ALA MB   1  46 GLU H    . . 4.410 4.117 3.819 4.327     .  0  0 "[    .    1    .    2]" 1 
        767 1  25 ALA MB   1  46 GLU HA   . . 3.150 2.487 2.240 2.841     .  0  0 "[    .    1    .    2]" 1 
        768 1  25 ALA MB   1  46 GLU HB3  . . 5.400 4.620 4.221 5.133     .  0  0 "[    .    1    .    2]" 1 
        769 1  25 ALA MB   1  47 THR H    . . 4.040 3.301 2.570 3.915     .  0  0 "[    .    1    .    2]" 1 
        770 1  26 GLY H    1  27 ASP H    . . 3.170 2.699 2.433 2.858     .  0  0 "[    .    1    .    2]" 1 
        771 1  26 GLY H    1  27 ASP HB2  . . 4.870 4.847 4.677 4.922 0.052 18  0 "[    .    1    .    2]" 1 
        772 1  26 GLY H    1  44 VAL HA   . . 5.050 4.613 4.453 4.780     .  0  0 "[    .    1    .    2]" 1 
        773 1  26 GLY H    1  44 VAL HB   . . 3.390 2.752 2.328 2.936     .  0  0 "[    .    1    .    2]" 1 
        774 1  26 GLY H    1  44 VAL MG1  . . 3.680 3.360 3.157 3.580     .  0  0 "[    .    1    .    2]" 1 
        775 1  26 GLY H    1  45 LEU HA   . . 5.300 4.157 3.972 4.391     .  0  0 "[    .    1    .    2]" 1 
        776 1  26 GLY H    1  46 GLU H    . . 5.500 5.476 5.224 5.541 0.041  6  0 "[    .    1    .    2]" 1 
        777 1  26 GLY HA2  1  44 VAL HB   . . 5.380 4.528 4.157 4.855     .  0  0 "[    .    1    .    2]" 1 
        778 1  26 GLY HA3  1  44 VAL HB   . . 5.380 5.233 4.891 5.389 0.009  9  0 "[    .    1    .    2]" 1 
        779 1  27 ASP H    1  27 ASP HB2  . . 2.940 2.402 2.244 2.549     .  0  0 "[    .    1    .    2]" 1 
        780 1  27 ASP H    1  27 ASP HB3  . . 3.660 3.461 2.693 3.661 0.001  3  0 "[    .    1    .    2]" 1 
        781 1  27 ASP H    1  44 VAL H    . . 4.420 3.654 3.219 4.087     .  0  0 "[    .    1    .    2]" 1 
        782 1  27 ASP H    1  44 VAL HB   . . 3.440 2.836 2.580 3.244     .  0  0 "[    .    1    .    2]" 1 
        783 1  27 ASP H    1  44 VAL MG1  . . 4.840 4.082 3.964 4.295     .  0  0 "[    .    1    .    2]" 1 
        784 1  27 ASP H    1  44 VAL MG2  . . 4.270 3.865 3.450 4.275 0.005 17  0 "[    .    1    .    2]" 1 
        785 1  27 ASP HA   1  28 LYS H    . . 2.720 2.415 2.222 2.598     .  0  0 "[    .    1    .    2]" 1 
        786 1  27 ASP HB2  1  28 LYS H    . . 3.800 3.746 3.458 3.851 0.051 15  0 "[    .    1    .    2]" 1 
        787 1  27 ASP HB2  1  44 VAL HB   . . 4.730 3.612 3.297 4.383     .  0  0 "[    .    1    .    2]" 1 
        788 1  27 ASP HB2  1  44 VAL MG2  . . 3.920 3.434 2.706 3.944 0.024 11  0 "[    .    1    .    2]" 1 
        789 1  27 ASP HB3  1  28 LYS H    . . 3.080 2.562 2.194 3.027     .  0  0 "[    .    1    .    2]" 1 
        790 1  27 ASP HB3  1  29 VAL MG1  . . 4.500 3.895 3.576 4.155     .  0  0 "[    .    1    .    2]" 1 
        791 1  27 ASP HB3  1  44 VAL HB   . . 4.920 4.620 3.579 4.941 0.021 19  0 "[    .    1    .    2]" 1 
        792 1  27 ASP HB3  1  44 VAL MG2  . . 4.730 3.843 2.699 4.321     .  0  0 "[    .    1    .    2]" 1 
        793 1  28 LYS H    1  28 LYS HB2  . . 3.070 2.595 2.484 2.795     .  0  0 "[    .    1    .    2]" 1 
        794 1  28 LYS H    1  28 LYS HB3  . . 4.080 3.769 3.699 3.898     .  0  0 "[    .    1    .    2]" 1 
        795 1  28 LYS H    1  28 LYS QD   . . 4.560 4.300 4.073 4.558     .  0  0 "[    .    1    .    2]" 1 
        796 1  28 LYS H    1  28 LYS QE   . . 5.070 5.078 5.011 5.101 0.031 11  0 "[    .    1    .    2]" 1 
        797 1  28 LYS H    1  28 LYS HG2  . . 4.740 4.215 4.088 4.376     .  0  0 "[    .    1    .    2]" 1 
        798 1  28 LYS H    1  28 LYS HG3  . . 3.640 3.162 2.973 3.317     .  0  0 "[    .    1    .    2]" 1 
        799 1  28 LYS H    1  29 VAL H    . . 4.470 4.445 4.290 4.504 0.034 16  0 "[    .    1    .    2]" 1 
        800 1  28 LYS H    1  29 VAL MG1  . . 4.310 4.213 4.012 4.333 0.023  9  0 "[    .    1    .    2]" 1 
        801 1  28 LYS H    1  43 THR HA   . . 5.140 4.567 4.438 4.667     .  0  0 "[    .    1    .    2]" 1 
        802 1  28 LYS H    1  44 VAL H    . . 4.950 4.961 4.900 4.990 0.040 15  0 "[    .    1    .    2]" 1 
        803 1  28 LYS H    1  44 VAL MG2  . . 4.750 4.540 4.050 4.762 0.012  7  0 "[    .    1    .    2]" 1 
        804 1  28 LYS HA   1  28 LYS QD   . . 4.220 3.995 3.935 4.059     .  0  0 "[    .    1    .    2]" 1 
        805 1  28 LYS HA   1  28 LYS QE   . . 5.500 4.460 4.346 4.618     .  0  0 "[    .    1    .    2]" 1 
        806 1  28 LYS HA   1  28 LYS HG2  . . 3.580 2.465 2.372 2.604     .  0  0 "[    .    1    .    2]" 1 
        807 1  28 LYS HA   1  28 LYS HG3  . . 3.710 2.896 2.788 3.008     .  0  0 "[    .    1    .    2]" 1 
        808 1  28 LYS HA   1  29 VAL H    . . 2.690 2.115 1.975 2.199     .  0  0 "[    .    1    .    2]" 1 
        809 1  28 LYS HA   1  29 VAL MG1  . . 4.370 3.683 3.598 3.804     .  0  0 "[    .    1    .    2]" 1 
        810 1  28 LYS HA   1  29 VAL MG2  . . 4.260 3.543 3.467 3.625     .  0  0 "[    .    1    .    2]" 1 
        811 1  28 LYS HA   1  42 LYS H    . . 4.490 4.330 4.157 4.494 0.004  9  0 "[    .    1    .    2]" 1 
        812 1  28 LYS HA   1  43 THR H    . . 4.980 4.506 4.361 4.620     .  0  0 "[    .    1    .    2]" 1 
        813 1  28 LYS HA   1  43 THR HA   . . 3.390 2.147 2.100 2.185     .  0  0 "[    .    1    .    2]" 1 
        814 1  28 LYS HA   1  43 THR MG   . . 4.950 4.955 4.927 4.975 0.025 12  0 "[    .    1    .    2]" 1 
        815 1  28 LYS HA   1  44 VAL H    . . 3.710 3.425 3.310 3.558     .  0  0 "[    .    1    .    2]" 1 
        816 1  28 LYS HA   1  44 VAL MG2  . . 4.540 3.360 3.000 3.661     .  0  0 "[    .    1    .    2]" 1 
        817 1  28 LYS HB2  1  29 VAL H    . . 4.320 4.058 3.834 4.314     .  0  0 "[    .    1    .    2]" 1 
        818 1  28 LYS HB2  1  42 LYS H    . . 5.500 5.476 5.359 5.521 0.021  2  0 "[    .    1    .    2]" 1 
        819 1  28 LYS HB2  1  43 THR HA   . . 4.990 4.586 4.460 4.677     .  0  0 "[    .    1    .    2]" 1 
        820 1  28 LYS HB2  1  43 THR HB   . . 5.500 5.390 5.278 5.509 0.009  5  0 "[    .    1    .    2]" 1 
        821 1  28 LYS HB3  1  28 LYS QE   . . 4.980 3.985 3.890 4.149     .  0  0 "[    .    1    .    2]" 1 
        822 1  28 LYS HB3  1  29 VAL H    . . 3.310 2.910 2.578 3.319 0.009  4  0 "[    .    1    .    2]" 1 
        823 1  28 LYS HB3  1  41 GLU HB3  . . 3.630 3.008 2.358 3.564     .  0  0 "[    .    1    .    2]" 1 
        824 1  28 LYS HB3  1  41 GLU QG   . . 5.340 4.231 3.118 5.063     .  0  0 "[    .    1    .    2]" 1 
        825 1  28 LYS HB3  1  42 LYS H    . . 5.280 3.732 3.615 3.789     .  0  0 "[    .    1    .    2]" 1 
        826 1  28 LYS HB3  1  43 THR HA   . . 5.210 3.943 3.803 4.035     .  0  0 "[    .    1    .    2]" 1 
        827 1  28 LYS QD   1  29 VAL H    . . 5.110 4.863 4.521 5.133 0.023 19  0 "[    .    1    .    2]" 1 
        828 1  28 LYS QD   1  43 THR HA   . . 4.570 4.402 4.291 4.578 0.008 18  0 "[    .    1    .    2]" 1 
        829 1  28 LYS QE   1  28 LYS HG2  . . 3.320 2.361 2.270 2.539     .  0  0 "[    .    1    .    2]" 1 
        830 1  28 LYS QE   1  28 LYS HG3  . . 2.880 2.331 2.242 2.421     .  0  0 "[    .    1    .    2]" 1 
        831 1  28 LYS QE   1  43 THR H    . . 5.250 3.923 3.507 4.462     .  0  0 "[    .    1    .    2]" 1 
        832 1  28 LYS QE   1  43 THR HA   . . 5.040 3.917 3.764 4.180     .  0  0 "[    .    1    .    2]" 1 
        833 1  28 LYS QE   1  43 THR MG   . . 4.740 3.671 3.374 3.896     .  0  0 "[    .    1    .    2]" 1 
        834 1  28 LYS QE   1  44 VAL H    . . 5.390 5.357 5.153 5.449 0.059  5  0 "[    .    1    .    2]" 1 
        835 1  28 LYS HG2  1  29 VAL H    . . 3.950 3.876 3.734 3.961 0.011 17  0 "[    .    1    .    2]" 1 
        836 1  28 LYS HG2  1  42 LYS H    . . 4.570 4.546 4.412 4.593 0.023 10  0 "[    .    1    .    2]" 1 
        837 1  28 LYS HG2  1  43 THR H    . . 3.910 3.430 3.120 3.655     .  0  0 "[    .    1    .    2]" 1 
        838 1  28 LYS HG2  1  43 THR HA   . . 3.530 2.319 2.209 2.498     .  0  0 "[    .    1    .    2]" 1 
        839 1  28 LYS HG2  1  44 VAL H    . . 4.700 4.318 4.216 4.506     .  0  0 "[    .    1    .    2]" 1 
        840 1  28 LYS HG3  1  29 VAL H    . . 4.760 4.762 4.691 4.787 0.027  6  0 "[    .    1    .    2]" 1 
        841 1  28 LYS HG3  1  43 THR HA   . . 3.640 3.165 2.955 3.373     .  0  0 "[    .    1    .    2]" 1 
        842 1  28 LYS HG3  1  43 THR HB   . . 5.230 3.242 3.046 3.445     .  0  0 "[    .    1    .    2]" 1 
        843 1  28 LYS HG3  1  44 VAL H    . . 5.200 4.462 4.194 4.668     .  0  0 "[    .    1    .    2]" 1 
        844 1  29 VAL H    1  29 VAL MG1  . . 3.250 3.086 2.839 3.253 0.003  5  0 "[    .    1    .    2]" 1 
        845 1  29 VAL H    1  29 VAL MG2  . . 2.930 2.329 2.138 2.455     .  0  0 "[    .    1    .    2]" 1 
        846 1  29 VAL H    1  30 ILE H    . . 4.880 4.505 4.442 4.569     .  0  0 "[    .    1    .    2]" 1 
        847 1  29 VAL H    1  41 GLU HA   . . 5.210 4.360 4.106 4.659     .  0  0 "[    .    1    .    2]" 1 
        848 1  29 VAL H    1  42 LYS H    . . 3.270 2.957 2.819 3.190     .  0  0 "[    .    1    .    2]" 1 
        849 1  29 VAL H    1  42 LYS HB3  . . 5.260 5.247 5.122 5.303 0.043  3  0 "[    .    1    .    2]" 1 
        850 1  29 VAL H    1  43 THR HA   . . 3.760 3.565 3.384 3.655     .  0  0 "[    .    1    .    2]" 1 
        851 1  29 VAL H    1 121 VAL MG1  . . 5.160 4.756 4.547 4.987     .  0  0 "[    .    1    .    2]" 1 
        852 1  29 VAL HA   1  29 VAL MG1  . . 3.210 2.339 2.288 2.386     .  0  0 "[    .    1    .    2]" 1 
        853 1  29 VAL HA   1  29 VAL MG2  . . 3.640 3.268 3.253 3.274     .  0  0 "[    .    1    .    2]" 1 
        854 1  29 VAL HA   1  30 ILE H    . . 3.130 2.373 2.278 2.448     .  0  0 "[    .    1    .    2]" 1 
        855 1  29 VAL HA   1  30 ILE HB   . . 5.260 4.957 4.775 5.058     .  0  0 "[    .    1    .    2]" 1 
        856 1  29 VAL HA   1  30 ILE MD   . . 4.500 4.069 3.849 4.255     .  0  0 "[    .    1    .    2]" 1 
        857 1  29 VAL HB   1  30 ILE H    . . 3.170 2.635 2.452 2.771     .  0  0 "[    .    1    .    2]" 1 
        858 1  29 VAL HB   1  30 ILE HB   . . 4.760 4.620 4.504 4.777 0.017  4  0 "[    .    1    .    2]" 1 
        859 1  29 VAL MG1  1  30 ILE H    . . 4.110 3.767 3.682 3.821     .  0  0 "[    .    1    .    2]" 1 
        860 1  29 VAL MG1  1 127 TYR QB   . . 5.300 3.861 3.552 4.368     .  0  0 "[    .    1    .    2]" 1 
        861 1  29 VAL MG1  1 128 HIS H    . . 5.500 5.184 4.832 5.508 0.008  9  0 "[    .    1    .    2]" 1 
        862 1  29 VAL MG2  1  30 ILE H    . . 3.850 3.686 3.495 3.847     .  0  0 "[    .    1    .    2]" 1 
        863 1  29 VAL MG2  1  30 ILE HA   . . 5.120 4.259 4.041 4.379     .  0  0 "[    .    1    .    2]" 1 
        864 1  29 VAL MG2  1  31 ALA H    . . 5.500 4.700 4.418 4.871     .  0  0 "[    .    1    .    2]" 1 
        865 1  29 VAL MG2  1  31 ALA MB   . . 3.640 3.189 2.982 3.457     .  0  0 "[    .    1    .    2]" 1 
        866 1  29 VAL MG2  1  42 LYS H    . . 3.890 3.647 3.537 3.793     .  0  0 "[    .    1    .    2]" 1 
        867 1  29 VAL MG2  1  44 VAL H    . . 5.500 4.559 4.250 4.787     .  0  0 "[    .    1    .    2]" 1 
        868 1  29 VAL MG2  1  44 VAL HA   . . 5.500 4.400 3.988 4.679     .  0  0 "[    .    1    .    2]" 1 
        869 1  29 VAL MG2  1 119 PHE QE   . . 3.400 2.357 2.173 2.650     .  0  0 "[    .    1    .    2]" 1 
        870 1  29 VAL MG2  1 121 VAL HA   . . 5.500 4.409 3.941 4.765     .  0  0 "[    .    1    .    2]" 1 
        871 1  29 VAL MG2  1 121 VAL MG1  . . 3.680 3.199 2.860 3.487     .  0  0 "[    .    1    .    2]" 1 
        872 1  29 VAL MG2  1 121 VAL MG2  . . 3.220 2.615 2.290 3.141     .  0  0 "[    .    1    .    2]" 1 
        873 1  29 VAL MG2  1 127 TYR HA   . . 4.300 4.039 3.837 4.302 0.002  4  0 "[    .    1    .    2]" 1 
        874 1  29 VAL MG2  1 127 TYR HB2  . . 4.170 3.275 3.008 3.612     .  0  0 "[    .    1    .    2]" 1 
        875 1  29 VAL MG2  1 127 TYR QB   . . 3.550 2.740 2.534 3.051     .  0  0 "[    .    1    .    2]" 1 
        876 1  29 VAL MG2  1 127 TYR HB3  . . 4.170 2.945 2.724 3.289     .  0  0 "[    .    1    .    2]" 1 
        877 1  29 VAL MG2  1 127 TYR QD   . . 4.760 4.173 3.919 4.555     .  0  0 "[    .    1    .    2]" 1 
        878 1  29 VAL MG2  1 128 HIS H    . . 5.110 4.644 4.403 5.043     .  0  0 "[    .    1    .    2]" 1 
        879 1  30 ILE H    1  30 ILE HB   . . 3.190 2.587 2.509 2.633     .  0  0 "[    .    1    .    2]" 1 
        880 1  30 ILE H    1  30 ILE MD   . . 3.370 3.120 2.951 3.284     .  0  0 "[    .    1    .    2]" 1 
        881 1  30 ILE H    1  30 ILE HG12 . . 3.570 2.159 2.102 2.214     .  0  0 "[    .    1    .    2]" 1 
        882 1  30 ILE H    1  30 ILE QG   . . 3.120 2.144 2.089 2.196     .  0  0 "[    .    1    .    2]" 1 
        883 1  30 ILE H    1  30 ILE HG13 . . 3.570 3.628 3.601 3.648 0.078  4  0 "[    .    1    .    2]" 1 
        884 1  30 ILE H    1  30 ILE MG   . . 3.810 3.821 3.803 3.830 0.020  3  0 "[    .    1    .    2]" 1 
        885 1  30 ILE H    1  31 ALA H    . . 4.640 4.612 4.569 4.653 0.013 12  0 "[    .    1    .    2]" 1 
        886 1  30 ILE HA   1  30 ILE MD   . . 3.220 2.166 2.143 2.188     .  0  0 "[    .    1    .    2]" 1 
        887 1  30 ILE HA   1  30 ILE MG   . . 3.310 2.343 2.326 2.364     .  0  0 "[    .    1    .    2]" 1 
        888 1  30 ILE HA   1  31 ALA H    . . 2.740 2.167 2.123 2.217     .  0  0 "[    .    1    .    2]" 1 
        889 1  30 ILE HA   1  31 ALA MB   . . 4.430 3.889 3.820 3.969     .  0  0 "[    .    1    .    2]" 1 
        890 1  30 ILE HA   1  40 ALA H    . . 4.750 4.453 4.348 4.562     .  0  0 "[    .    1    .    2]" 1 
        891 1  30 ILE HA   1  41 GLU H    . . 5.090 4.740 4.528 4.961     .  0  0 "[    .    1    .    2]" 1 
        892 1  30 ILE HA   1  41 GLU HA   . . 3.530 2.593 2.340 2.750     .  0  0 "[    .    1    .    2]" 1 
        893 1  30 ILE HA   1  42 LYS H    . . 3.830 3.634 3.424 3.821     .  0  0 "[    .    1    .    2]" 1 
        894 1  30 ILE HB   1  31 ALA H    . . 4.820 3.921 3.841 3.988     .  0  0 "[    .    1    .    2]" 1 
        895 1  30 ILE HB   1  31 ALA HA   . . 5.480 4.593 4.381 4.774     .  0  0 "[    .    1    .    2]" 1 
        896 1  30 ILE HB   1  32 THR H    . . 5.500 5.543 5.516 5.570 0.070  3  0 "[    .    1    .    2]" 1 
        897 1  30 ILE HB   1 128 HIS QB   . . 5.190 3.706 3.405 4.076     .  0  0 "[    .    1    .    2]" 1 
        898 1  30 ILE MD   1  31 ALA H    . . 3.720 3.757 3.744 3.774 0.054 20  0 "[    .    1    .    2]" 1 
        899 1  30 ILE MD   1  31 ALA MB   . . 5.500 5.111 5.026 5.223     .  0  0 "[    .    1    .    2]" 1 
        900 1  30 ILE MD   1  40 ALA H    . . 5.340 4.664 4.501 4.865     .  0  0 "[    .    1    .    2]" 1 
        901 1  30 ILE MD   1  41 GLU H    . . 4.420 3.938 3.502 4.288     .  0  0 "[    .    1    .    2]" 1 
        902 1  30 ILE MD   1  41 GLU HA   . . 3.620 2.584 2.327 2.864     .  0  0 "[    .    1    .    2]" 1 
        903 1  30 ILE MD   1  41 GLU HB2  . . 4.520 4.238 4.095 4.440     .  0  0 "[    .    1    .    2]" 1 
        904 1  30 ILE MD   1  41 GLU HB3  . . 4.110 3.623 3.020 4.093     .  0  0 "[    .    1    .    2]" 1 
        905 1  30 ILE MD   1  41 GLU HG2  . . 3.620 2.736 2.130 3.510     .  0  0 "[    .    1    .    2]" 1 
        906 1  30 ILE MD   1  41 GLU HG3  . . 3.620 2.277 2.070 2.683     .  0  0 "[    .    1    .    2]" 1 
        907 1  30 ILE MD   1  42 LYS H    . . 4.560 4.199 3.969 4.516     .  0  0 "[    .    1    .    2]" 1 
        908 1  30 ILE QG   1  30 ILE MG   . . 2.950 2.245 2.221 2.275     .  0  0 "[    .    1    .    2]" 1 
        909 1  30 ILE QG   1  41 GLU QG   . . 4.450 3.984 3.818 4.159     .  0  0 "[    .    1    .    2]" 1 
        910 1  30 ILE HG12 1  30 ILE MG   . . 3.640 3.231 3.218 3.241     .  0  0 "[    .    1    .    2]" 1 
        911 1  30 ILE HG12 1  31 ALA H    . . 5.160 5.148 5.104 5.172 0.012 14  0 "[    .    1    .    2]" 1 
        912 1  30 ILE HG13 1  30 ILE MG   . . 3.640 2.291 2.264 2.325     .  0  0 "[    .    1    .    2]" 1 
        913 1  30 ILE HG13 1  31 ALA H    . . 5.160 5.200 5.182 5.218 0.058 10  0 "[    .    1    .    2]" 1 
        914 1  30 ILE MG   1  31 ALA H    . . 3.200 2.368 2.273 2.452     .  0  0 "[    .    1    .    2]" 1 
        915 1  30 ILE MG   1  31 ALA HA   . . 4.150 3.534 3.350 3.694     .  0  0 "[    .    1    .    2]" 1 
        916 1  30 ILE MG   1  32 THR H    . . 3.800 3.812 3.769 3.825 0.025  6  0 "[    .    1    .    2]" 1 
        917 1  30 ILE MG   1  32 THR HA   . . 5.500 4.315 4.107 4.450     .  0  0 "[    .    1    .    2]" 1 
        918 1  30 ILE MG   1  39 VAL HA   . . 5.500 3.770 3.549 3.968     .  0  0 "[    .    1    .    2]" 1 
        919 1  30 ILE MG   1  39 VAL HB   . . 4.320 4.287 4.085 4.343 0.023 19  0 "[    .    1    .    2]" 1 
        920 1  30 ILE MG   1  39 VAL QG   . . 4.060 1.999 1.952 2.077     .  0  0 "[    .    1    .    2]" 1 
        921 1  30 ILE MG   1  40 ALA H    . . 3.740 3.260 3.059 3.526     .  0  0 "[    .    1    .    2]" 1 
        922 1  30 ILE MG   1  41 GLU H    . . 5.350 4.785 4.424 5.123     .  0  0 "[    .    1    .    2]" 1 
        923 1  30 ILE MG   1  41 GLU HA   . . 4.600 4.033 3.874 4.215     .  0  0 "[    .    1    .    2]" 1 
        924 1  30 ILE MG   1  41 GLU QG   . . 5.210 4.081 3.717 4.452     .  0  0 "[    .    1    .    2]" 1 
        925 1  31 ALA H    1  31 ALA MB   . . 3.100 2.575 2.515 2.663     .  0  0 "[    .    1    .    2]" 1 
        926 1  31 ALA H    1  32 THR H    . . 4.510 4.113 4.019 4.159     .  0  0 "[    .    1    .    2]" 1 
        927 1  31 ALA H    1  32 THR HA   . . 4.960 4.689 4.467 4.827     .  0  0 "[    .    1    .    2]" 1 
        928 1  31 ALA H    1  33 ASN H    . . 5.500 5.608 5.575 5.626 0.126 10  0 "[    .    1    .    2]" 1 
        929 1  31 ALA H    1  39 VAL HA   . . 5.180 4.368 4.231 4.521     .  0  0 "[    .    1    .    2]" 1 
        930 1  31 ALA H    1  39 VAL QG   . . 4.050 3.586 3.232 4.007     .  0  0 "[    .    1    .    2]" 1 
        931 1  31 ALA H    1  40 ALA H    . . 3.300 2.960 2.857 3.084     .  0  0 "[    .    1    .    2]" 1 
        932 1  31 ALA H    1  40 ALA MB   . . 4.430 4.166 3.892 4.430     .  0  0 "[    .    1    .    2]" 1 
        933 1  31 ALA H    1  41 GLU H    . . 5.450 5.082 4.978 5.323     .  0  0 "[    .    1    .    2]" 1 
        934 1  31 ALA H    1  41 GLU HA   . . 4.020 3.799 3.454 4.006     .  0  0 "[    .    1    .    2]" 1 
        935 1  31 ALA H    1 124 PHE QD   . . 4.870 4.183 3.879 4.585     .  0  0 "[    .    1    .    2]" 1 
        936 1  31 ALA HA   1  32 THR H    . . 3.210 2.136 2.114 2.160     .  0  0 "[    .    1    .    2]" 1 
        937 1  31 ALA HA   1  40 ALA H    . . 5.250 5.053 4.961 5.208     .  0  0 "[    .    1    .    2]" 1 
        938 1  31 ALA HA   1 126 THR MG   . . 5.500 5.168 4.962 5.290     .  0  0 "[    .    1    .    2]" 1 
        939 1  31 ALA HA   1 135 LEU QD   . . 4.950 4.147 3.857 4.411     .  0  0 "[    .    1    .    2]" 1 
        940 1  31 ALA MB   1  32 THR H    . . 3.400 3.280 3.174 3.369     .  0  0 "[    .    1    .    2]" 1 
        941 1  31 ALA MB   1  32 THR HA   . . 5.060 4.340 4.263 4.421     .  0  0 "[    .    1    .    2]" 1 
        942 1  31 ALA MB   1  32 THR HB   . . 5.490 5.249 5.043 5.415     .  0  0 "[    .    1    .    2]" 1 
        943 1  31 ALA MB   1  33 ASN HA   . . 5.120 4.402 4.139 4.737     .  0  0 "[    .    1    .    2]" 1 
        944 1  31 ALA MB   1  33 ASN HB2  . . 5.500 5.066 4.854 5.349     .  0  0 "[    .    1    .    2]" 1 
        945 1  31 ALA MB   1  39 VAL HA   . . 5.500 4.970 4.789 5.297     .  0  0 "[    .    1    .    2]" 1 
        946 1  31 ALA MB   1  40 ALA H    . . 4.030 3.905 3.629 4.042 0.012 13  0 "[    .    1    .    2]" 1 
        947 1  31 ALA MB   1  42 LYS H    . . 4.450 4.023 3.643 4.368     .  0  0 "[    .    1    .    2]" 1 
        948 1  31 ALA MB   1  42 LYS HG2  . . 4.710 3.264 2.380 3.873     .  0  0 "[    .    1    .    2]" 1 
        949 1  31 ALA MB   1  42 LYS HG3  . . 4.290 3.288 2.566 4.083     .  0  0 "[    .    1    .    2]" 1 
        950 1  31 ALA MB   1 121 VAL MG1  . . 3.000 2.621 2.302 2.856     .  0  0 "[    .    1    .    2]" 1 
        951 1  31 ALA MB   1 124 PHE H    . . 4.790 4.305 3.927 4.555     .  0  0 "[    .    1    .    2]" 1 
        952 1  31 ALA MB   1 124 PHE HA   . . 4.670 4.630 4.399 4.696 0.026 15  0 "[    .    1    .    2]" 1 
        953 1  31 ALA MB   1 124 PHE HB2  . . 3.590 2.446 2.173 2.634     .  0  0 "[    .    1    .    2]" 1 
        954 1  31 ALA MB   1 124 PHE HB3  . . 3.790 2.599 2.197 2.852     .  0  0 "[    .    1    .    2]" 1 
        955 1  31 ALA MB   1 124 PHE QD   . . 3.110 2.111 2.021 2.415     .  0  0 "[    .    1    .    2]" 1 
        956 1  31 ALA MB   1 124 PHE QE   . . 4.500 3.733 3.598 3.994     .  0  0 "[    .    1    .    2]" 1 
        957 1  31 ALA MB   1 125 HIS H    . . 5.160 4.233 3.861 5.172 0.012 13  0 "[    .    1    .    2]" 1 
        958 1  31 ALA MB   1 126 THR H    . . 3.650 3.013 2.812 3.168     .  0  0 "[    .    1    .    2]" 1 
        959 1  31 ALA MB   1 127 TYR H    . . 4.810 4.579 4.215 4.823 0.013 19  0 "[    .    1    .    2]" 1 
        960 1  31 ALA MB   1 127 TYR HA   . . 4.830 3.295 2.817 3.670     .  0  0 "[    .    1    .    2]" 1 
        961 1  31 ALA MB   1 127 TYR QB   . . 5.340 3.643 3.272 3.966     .  0  0 "[    .    1    .    2]" 1 
        962 1  32 THR H    1  32 THR HB   . . 3.380 2.614 2.524 2.742     .  0  0 "[    .    1    .    2]" 1 
        963 1  32 THR H    1  32 THR MG   . . 4.070 3.879 3.842 3.909     .  0  0 "[    .    1    .    2]" 1 
        964 1  32 THR H    1  33 ASN H    . . 4.670 4.283 4.123 4.407     .  0  0 "[    .    1    .    2]" 1 
        965 1  32 THR H    1  40 ALA H    . . 5.500 5.075 4.890 5.226     .  0  0 "[    .    1    .    2]" 1 
        966 1  32 THR H    1 124 PHE HB3  . . 5.500 5.483 5.059 5.539 0.039 17  0 "[    .    1    .    2]" 1 
        967 1  32 THR H    1 126 THR HB   . . 4.170 3.394 3.183 3.531     .  0  0 "[    .    1    .    2]" 1 
        968 1  32 THR H    1 126 THR MG   . . 4.940 4.458 4.240 4.585     .  0  0 "[    .    1    .    2]" 1 
        969 1  32 THR H    1 127 TYR H    . . 4.720 4.760 4.744 4.780 0.060  7  0 "[    .    1    .    2]" 1 
        970 1  32 THR H    1 127 TYR HA   . . 4.570 3.872 3.589 4.060     .  0  0 "[    .    1    .    2]" 1 
        971 1  32 THR H    1 135 LEU QD   . . 3.780 2.923 2.625 3.229     .  0  0 "[    .    1    .    2]" 1 
        972 1  32 THR HA   1  32 THR MG   . . 3.220 2.352 2.268 2.467     .  0  0 "[    .    1    .    2]" 1 
        973 1  32 THR HA   1  33 ASN H    . . 2.820 2.120 1.985 2.203     .  0  0 "[    .    1    .    2]" 1 
        974 1  32 THR HA   1  33 ASN HB2  . . 5.500 4.437 4.206 4.583     .  0  0 "[    .    1    .    2]" 1 
        975 1  32 THR HA   1  33 ASN HB3  . . 5.320 4.620 4.344 4.810     .  0  0 "[    .    1    .    2]" 1 
        976 1  32 THR HA   1  38 GLU H    . . 4.970 4.779 4.494 4.997 0.027  3  0 "[    .    1    .    2]" 1 
        977 1  32 THR HA   1 124 PHE QD   . . 4.670 4.046 3.798 4.206     .  0  0 "[    .    1    .    2]" 1 
        978 1  32 THR HA   1 124 PHE QE   . . 4.510 3.807 3.359 4.014     .  0  0 "[    .    1    .    2]" 1 
        979 1  32 THR HB   1  33 ASN H    . . 4.950 4.412 4.338 4.499     .  0  0 "[    .    1    .    2]" 1 
        980 1  32 THR HB   1 126 THR MG   . . 5.170 4.397 3.856 4.977     .  0  0 "[    .    1    .    2]" 1 
        981 1  32 THR HB   1 135 LEU QB   . . 5.340 4.106 3.814 4.517     .  0  0 "[    .    1    .    2]" 1 
        982 1  32 THR HB   1 135 LEU QD   . . 3.090 2.116 1.929 2.398     .  0  0 "[    .    1    .    2]" 1 
        983 1  32 THR HB   1 135 LEU HG   . . 5.220 4.785 4.327 5.237 0.017 20  0 "[    .    1    .    2]" 1 
        984 1  32 THR MG   1  33 ASN H    . . 3.330 3.162 3.048 3.292     .  0  0 "[    .    1    .    2]" 1 
        985 1  32 THR MG   1  34 PRO HA   . . 4.220 3.856 3.329 4.228 0.008  5  0 "[    .    1    .    2]" 1 
        986 1  32 THR MG   1  37 PHE H    . . 4.200 3.918 3.724 4.208 0.008  7  0 "[    .    1    .    2]" 1 
        987 1  32 THR MG   1  37 PHE HA   . . 2.990 2.250 2.175 2.512     .  0  0 "[    .    1    .    2]" 1 
        988 1  32 THR MG   1  37 PHE HB2  . . 4.320 4.141 3.898 4.288     .  0  0 "[    .    1    .    2]" 1 
        989 1  32 THR MG   1  37 PHE HB3  . . 4.320 3.191 2.637 4.268     .  0  0 "[    .    1    .    2]" 1 
        990 1  32 THR MG   1  37 PHE QD   . . 3.450 2.445 2.128 3.033     .  0  0 "[    .    1    .    2]" 1 
        991 1  32 THR MG   1  38 GLU H    . . 4.860 3.755 3.444 3.983     .  0  0 "[    .    1    .    2]" 1 
        992 1  32 THR MG   1  38 GLU HA   . . 5.190 4.415 3.921 4.787     .  0  0 "[    .    1    .    2]" 1 
        993 1  32 THR MG   1  39 VAL H    . . 5.140 4.411 3.880 4.992     .  0  0 "[    .    1    .    2]" 1 
        994 1  32 THR MG   1  95 SER HA   . . 5.500 4.133 3.225 4.772     .  0  0 "[    .    1    .    2]" 1 
        995 1  32 THR MG   1 124 PHE QE   . . 5.210 5.137 4.881 5.226 0.016 13  0 "[    .    1    .    2]" 1 
        996 1  33 ASN H    1  33 ASN HB2  . . 3.290 2.340 2.264 2.425     .  0  0 "[    .    1    .    2]" 1 
        997 1  33 ASN H    1  33 ASN HB3  . . 3.300 2.727 2.445 2.923     .  0  0 "[    .    1    .    2]" 1 
        998 1  33 ASN H    1  33 ASN QD   . . 5.340 4.541 4.305 4.644     .  0  0 "[    .    1    .    2]" 1 
        999 1  33 ASN H    1  36 THR H    . . 5.500 5.518 5.453 5.560 0.060  3  0 "[    .    1    .    2]" 1 
       1000 1  33 ASN H    1  36 THR MG   . . 5.500 4.819 4.586 5.388     .  0  0 "[    .    1    .    2]" 1 
       1001 1  33 ASN H    1  37 PHE H    . . 5.150 4.935 4.834 5.027     .  0  0 "[    .    1    .    2]" 1 
       1002 1  33 ASN H    1  38 GLU H    . . 3.790 3.616 3.362 3.759     .  0  0 "[    .    1    .    2]" 1 
       1003 1  33 ASN H    1  38 GLU QB   . . 4.160 3.944 3.768 4.171 0.011 15  0 "[    .    1    .    2]" 1 
       1004 1  33 ASN H    1  39 VAL QG   . . 5.440 4.161 3.748 4.854     .  0  0 "[    .    1    .    2]" 1 
       1005 1  33 ASN H    1  40 ALA H    . . 4.810 4.195 4.048 4.375     .  0  0 "[    .    1    .    2]" 1 
       1006 1  33 ASN H    1 124 PHE QD   . . 4.270 3.157 2.802 3.515     .  0  0 "[    .    1    .    2]" 1 
       1007 1  33 ASN H    1 124 PHE QE   . . 4.270 2.730 2.289 3.017     .  0  0 "[    .    1    .    2]" 1 
       1008 1  33 ASN HA   1  33 ASN HD22 . . 5.170 4.533 4.038 4.669     .  0  0 "[    .    1    .    2]" 1 
       1009 1  33 ASN HA   1  35 GLU H    . . 3.940 3.712 3.567 3.898     .  0  0 "[    .    1    .    2]" 1 
       1010 1  33 ASN HA   1  38 GLU H    . . 5.500 4.944 4.798 5.109     .  0  0 "[    .    1    .    2]" 1 
       1011 1  33 ASN HA   1 124 PHE HB3  . . 5.110 3.422 2.731 4.624     .  0  0 "[    .    1    .    2]" 1 
       1012 1  33 ASN HA   1 124 PHE QD   . . 4.590 3.399 3.183 3.692     .  0  0 "[    .    1    .    2]" 1 
       1013 1  33 ASN HB2  1  33 ASN HD22 . . 4.000 3.596 3.513 3.699     .  0  0 "[    .    1    .    2]" 1 
       1014 1  33 ASN HB2  1  34 PRO QD   . . 5.350 4.185 4.038 4.305     .  0  0 "[    .    1    .    2]" 1 
       1015 1  33 ASN HB2  1  35 GLU H    . . 4.740 4.621 4.414 4.758 0.018  4  0 "[    .    1    .    2]" 1 
       1016 1  33 ASN HB2  1  36 THR H    . . 4.630 4.627 4.467 4.667 0.037 19  0 "[    .    1    .    2]" 1 
       1017 1  33 ASN HB2  1  37 PHE H    . . 4.880 4.896 4.765 4.928 0.048 10  0 "[    .    1    .    2]" 1 
       1018 1  33 ASN HB2  1  38 GLU H    . . 3.560 3.558 3.380 3.593 0.033 12  0 "[    .    1    .    2]" 1 
       1019 1  33 ASN HB2  1  38 GLU QB   . . 4.010 3.074 2.650 3.519     .  0  0 "[    .    1    .    2]" 1 
       1020 1  33 ASN HB2  1  39 VAL HA   . . 5.500 5.131 4.881 5.411     .  0  0 "[    .    1    .    2]" 1 
       1021 1  33 ASN HB2  1  40 ALA H    . . 5.500 5.428 5.293 5.521 0.021 14  0 "[    .    1    .    2]" 1 
       1022 1  33 ASN HB2  1 124 PHE QE   . . 4.790 2.768 2.362 2.950     .  0  0 "[    .    1    .    2]" 1 
       1023 1  33 ASN HB3  1  35 GLU H    . . 4.550 3.744 3.335 4.012     .  0  0 "[    .    1    .    2]" 1 
       1024 1  33 ASN HB3  1  36 THR H    . . 3.960 3.107 2.986 3.330     .  0  0 "[    .    1    .    2]" 1 
       1025 1  33 ASN HB3  1  36 THR MG   . . 5.110 2.635 2.357 3.203     .  0  0 "[    .    1    .    2]" 1 
       1026 1  33 ASN HB3  1  37 PHE H    . . 3.760 3.213 3.064 3.300     .  0  0 "[    .    1    .    2]" 1 
       1027 1  33 ASN HB3  1  37 PHE HA   . . 4.900 3.700 3.439 3.891     .  0  0 "[    .    1    .    2]" 1 
       1028 1  33 ASN HB3  1  38 GLU H    . . 3.120 2.162 1.961 2.364     .  0  0 "[    .    1    .    2]" 1 
       1029 1  33 ASN HB3  1  38 GLU QB   . . 3.780 2.723 2.417 3.077     .  0  0 "[    .    1    .    2]" 1 
       1030 1  33 ASN QD   1  35 GLU HB3  . . 4.390 2.777 2.215 3.209     .  0  0 "[    .    1    .    2]" 1 
       1031 1  33 ASN QD   1  36 THR H    . . 5.140 3.838 3.329 4.412     .  0  0 "[    .    1    .    2]" 1 
       1032 1  33 ASN QD   1  36 THR MG   . . 3.870 2.642 2.320 3.643     .  0  0 "[    .    1    .    2]" 1 
       1033 1  33 ASN QD   1  38 GLU QB   . . 4.690 3.147 2.749 3.603     .  0  0 "[    .    1    .    2]" 1 
       1034 1  33 ASN QD   1  38 GLU QG   . . 4.850 4.516 3.862 4.840     .  0  0 "[    .    1    .    2]" 1 
       1035 1  33 ASN HD21 1  35 GLU H    . . 5.020 4.719 4.385 4.971     .  0  0 "[    .    1    .    2]" 1 
       1036 1  33 ASN HD21 1  36 THR MG   . . 4.680 2.807 2.384 4.008     .  0  0 "[    .    1    .    2]" 1 
       1037 1  33 ASN HD21 1  38 GLU QB   . . 5.330 3.204 2.779 3.805     .  0  0 "[    .    1    .    2]" 1 
       1038 1  33 ASN HD22 1  35 GLU H    . . 5.020 4.025 3.703 4.290     .  0  0 "[    .    1    .    2]" 1 
       1039 1  33 ASN HD22 1  36 THR MG   . . 4.680 3.290 2.861 4.435     .  0  0 "[    .    1    .    2]" 1 
       1040 1  33 ASN HD22 1  38 GLU QB   . . 5.330 4.666 4.350 5.088     .  0  0 "[    .    1    .    2]" 1 
       1041 1  34 PRO HA   1  36 THR H    . . 5.330 4.404 4.058 4.757     .  0  0 "[    .    1    .    2]" 1 
       1042 1  34 PRO HA   1  37 PHE H    . . 4.230 3.769 3.395 4.077     .  0  0 "[    .    1    .    2]" 1 
       1043 1  34 PRO HA   1  37 PHE QD   . . 4.070 3.623 2.949 4.087 0.017  1  0 "[    .    1    .    2]" 1 
       1044 1  34 PRO HA   1 126 THR MG   . . 4.770 4.144 3.722 4.696     .  0  0 "[    .    1    .    2]" 1 
       1045 1  34 PRO HA   1 135 LEU QD   . . 4.770 3.524 3.016 4.077     .  0  0 "[    .    1    .    2]" 1 
       1046 1  34 PRO QB   1  35 GLU H    . . 3.950 3.732 3.621 3.837     .  0  0 "[    .    1    .    2]" 1 
       1047 1  34 PRO QB   1  74 TYR QE   . . 4.460 3.106 2.373 4.470 0.010 16  0 "[    .    1    .    2]" 1 
       1048 1  34 PRO QB   1 126 THR MG   . . 3.950 2.761 2.437 3.239     .  0  0 "[    .    1    .    2]" 1 
       1049 1  34 PRO QB   1 135 LEU QD   . . 4.030 3.242 2.621 3.773     .  0  0 "[    .    1    .    2]" 1 
       1050 1  34 PRO HB2  1  35 GLU H    . . 4.550 3.980 3.842 4.129     .  0  0 "[    .    1    .    2]" 1 
       1051 1  34 PRO HB2  1 126 THR MG   . . 4.500 4.124 3.845 4.485     .  0  0 "[    .    1    .    2]" 1 
       1052 1  34 PRO HB3  1  35 GLU H    . . 4.550 4.512 4.420 4.569 0.019  4  0 "[    .    1    .    2]" 1 
       1053 1  34 PRO HB3  1 126 THR MG   . . 4.500 2.806 2.464 3.322     .  0  0 "[    .    1    .    2]" 1 
       1054 1  34 PRO QD   1  35 GLU H    . . 3.610 2.932 2.730 3.060     .  0  0 "[    .    1    .    2]" 1 
       1055 1  34 PRO QD   1 124 PHE HB3  . . 5.350 3.780 3.003 4.584     .  0  0 "[    .    1    .    2]" 1 
       1056 1  34 PRO QD   1 124 PHE QD   . . 4.960 4.398 4.104 4.728     .  0  0 "[    .    1    .    2]" 1 
       1057 1  34 PRO QD   1 126 THR MG   . . 3.410 2.207 2.048 2.512     .  0  0 "[    .    1    .    2]" 1 
       1058 1  34 PRO QD   1 135 LEU QD   . . 5.280 3.644 3.165 4.113     .  0  0 "[    .    1    .    2]" 1 
       1059 1  34 PRO HD2  1  35 GLU H    . . 4.210 3.006 2.786 3.150     .  0  0 "[    .    1    .    2]" 1 
       1060 1  34 PRO HD2  1 126 THR MG   . . 3.950 3.540 3.209 3.957 0.007  3  0 "[    .    1    .    2]" 1 
       1061 1  34 PRO HD3  1  35 GLU H    . . 4.210 4.081 3.916 4.173     .  0  0 "[    .    1    .    2]" 1 
       1062 1  34 PRO HD3  1 126 THR MG   . . 3.950 2.230 2.065 2.541     .  0  0 "[    .    1    .    2]" 1 
       1063 1  34 PRO HG2  1  35 GLU H    . . 3.360 3.117 2.906 3.361 0.001 10  0 "[    .    1    .    2]" 1 
       1064 1  34 PRO HG2  1 125 HIS HD2  . . 4.630 4.098 3.137 4.654 0.024  4  0 "[    .    1    .    2]" 1 
       1065 1  34 PRO HG2  1 126 THR MG   . . 4.330 3.920 3.739 4.169     .  0  0 "[    .    1    .    2]" 1 
       1066 1  34 PRO HG3  1  35 GLU H    . . 4.850 4.529 4.334 4.679     .  0  0 "[    .    1    .    2]" 1 
       1067 1  34 PRO HG3  1 125 HIS HD2  . . 4.680 3.995 2.765 4.694 0.014  5  0 "[    .    1    .    2]" 1 
       1068 1  34 PRO HG3  1 126 THR MG   . . 3.820 2.539 2.332 2.816     .  0  0 "[    .    1    .    2]" 1 
       1069 1  35 GLU H    1  35 GLU HB3  . . 2.870 2.460 2.319 2.556     .  0  0 "[    .    1    .    2]" 1 
       1070 1  35 GLU H    1  35 GLU QG   . . 4.190 4.003 3.934 4.051     .  0  0 "[    .    1    .    2]" 1 
       1071 1  35 GLU H    1  36 THR H    . . 2.810 2.511 2.366 2.643     .  0  0 "[    .    1    .    2]" 1 
       1072 1  35 GLU H    1  36 THR HA   . . 5.310 5.238 5.085 5.312 0.002 11  0 "[    .    1    .    2]" 1 
       1073 1  35 GLU H    1  36 THR MG   . . 4.310 4.017 3.733 4.316 0.006 19  0 "[    .    1    .    2]" 1 
       1074 1  35 GLU H    1  37 PHE H    . . 3.550 3.573 3.519 3.590 0.040 15  0 "[    .    1    .    2]" 1 
       1075 1  35 GLU H    1  38 GLU H    . . 5.370 5.115 4.911 5.267     .  0  0 "[    .    1    .    2]" 1 
       1076 1  35 GLU HA   1  35 GLU HG2  . . 3.720 3.661 3.191 3.778 0.058 20  0 "[    .    1    .    2]" 1 
       1077 1  35 GLU HA   1  35 GLU QG   . . 3.180 2.793 2.306 3.071     .  0  0 "[    .    1    .    2]" 1 
       1078 1  35 GLU HA   1  35 GLU HG3  . . 3.720 2.901 2.366 3.256     .  0  0 "[    .    1    .    2]" 1 
       1079 1  35 GLU HA   1  37 PHE H    . . 4.780 4.794 4.667 4.841 0.061 18  0 "[    .    1    .    2]" 1 
       1080 1  35 GLU HB2  1  35 GLU QG   . . 2.580 2.395 2.324 2.471     .  0  0 "[    .    1    .    2]" 1 
       1081 1  35 GLU HB3  1  36 THR H    . . 3.170 2.559 2.392 2.692     .  0  0 "[    .    1    .    2]" 1 
       1082 1  35 GLU HB3  1  36 THR HA   . . 4.880 4.655 4.474 4.852     .  0  0 "[    .    1    .    2]" 1 
       1083 1  35 GLU HB3  1  36 THR MG   . . 3.340 3.069 2.637 3.344 0.004  3  0 "[    .    1    .    2]" 1 
       1084 1  35 GLU HB3  1  37 PHE H    . . 4.430 4.438 4.335 4.504 0.074  3  0 "[    .    1    .    2]" 1 
       1085 1  35 GLU QG   1  36 THR H    . . 3.840 3.674 3.469 3.852 0.012  8  0 "[    .    1    .    2]" 1 
       1086 1  35 GLU QG   1  36 THR HA   . . 5.210 4.118 3.698 4.424     .  0  0 "[    .    1    .    2]" 1 
       1087 1  35 GLU QG   1  36 THR HB   . . 5.000 3.006 2.524 3.669     .  0  0 "[    .    1    .    2]" 1 
       1088 1  35 GLU QG   1  36 THR MG   . . 3.900 3.732 3.286 3.944 0.044 11  0 "[    .    1    .    2]" 1 
       1089 1  35 GLU QG   1  37 PHE H    . . 5.340 5.307 5.147 5.397 0.057 11  0 "[    .    1    .    2]" 1 
       1090 1  35 GLU HG2  1  36 THR H    . . 4.700 4.454 3.601 4.718 0.018 11  0 "[    .    1    .    2]" 1 
       1091 1  35 GLU HG2  1  36 THR MG   . . 4.720 4.287 3.351 4.727 0.007  4  0 "[    .    1    .    2]" 1 
       1092 1  35 GLU HG3  1  36 THR H    . . 4.700 4.032 3.629 4.695     .  0  0 "[    .    1    .    2]" 1 
       1093 1  35 GLU HG3  1  36 THR MG   . . 4.720 4.286 3.933 4.760 0.040 19  0 "[    .    1    .    2]" 1 
       1094 1  36 THR H    1  36 THR HB   . . 3.750 3.071 2.864 3.277     .  0  0 "[    .    1    .    2]" 1 
       1095 1  36 THR H    1  36 THR MG   . . 3.020 2.296 2.148 2.477     .  0  0 "[    .    1    .    2]" 1 
       1096 1  36 THR H    1  37 PHE H    . . 2.780 1.927 1.813 2.128     .  0  0 "[    .    1    .    2]" 1 
       1097 1  36 THR H    1  37 PHE HA   . . 4.400 4.034 3.898 4.246     .  0  0 "[    .    1    .    2]" 1 
       1098 1  36 THR H    1  38 GLU H    . . 3.780 3.471 3.225 3.639     .  0  0 "[    .    1    .    2]" 1 
       1099 1  36 THR H    1  38 GLU QB   . . 5.500 4.525 4.312 4.742     .  0  0 "[    .    1    .    2]" 1 
       1100 1  36 THR HA   1  36 THR MG   . . 3.330 3.244 3.230 3.260     .  0  0 "[    .    1    .    2]" 1 
       1101 1  36 THR HA   1  38 GLU H    . . 5.190 4.804 4.649 5.068     .  0  0 "[    .    1    .    2]" 1 
       1102 1  36 THR HB   1  37 PHE H    . . 4.900 4.347 4.222 4.472     .  0  0 "[    .    1    .    2]" 1 
       1103 1  36 THR HB   1  38 GLU H    . . 5.220 4.875 4.667 5.103     .  0  0 "[    .    1    .    2]" 1 
       1104 1  36 THR HB   1  38 GLU QB   . . 4.800 4.694 4.487 4.814 0.014  6  0 "[    .    1    .    2]" 1 
       1105 1  36 THR MG   1  37 PHE H    . . 3.980 3.083 2.942 3.307     .  0  0 "[    .    1    .    2]" 1 
       1106 1  36 THR MG   1  37 PHE HA   . . 4.900 4.177 3.999 4.365     .  0  0 "[    .    1    .    2]" 1 
       1107 1  36 THR MG   1  37 PHE HB2  . . 5.500 4.842 4.707 5.033     .  0  0 "[    .    1    .    2]" 1 
       1108 1  36 THR MG   1  37 PHE HB3  . . 5.500 5.347 4.839 5.529 0.029  1  0 "[    .    1    .    2]" 1 
       1109 1  36 THR MG   1  38 GLU H    . . 3.780 2.254 2.001 2.539     .  0  0 "[    .    1    .    2]" 1 
       1110 1  36 THR MG   1  38 GLU HA   . . 3.660 3.693 3.667 3.733 0.073 17  0 "[    .    1    .    2]" 1 
       1111 1  36 THR MG   1  38 GLU QB   . . 2.860 2.068 1.942 2.178     .  0  0 "[    .    1    .    2]" 1 
       1112 1  36 THR MG   1  38 GLU HG2  . . 5.240 4.302 3.789 4.571     .  0  0 "[    .    1    .    2]" 1 
       1113 1  36 THR MG   1  38 GLU QG   . . 4.610 3.868 3.590 4.029     .  0  0 "[    .    1    .    2]" 1 
       1114 1  36 THR MG   1  38 GLU HG3  . . 5.240 4.414 4.222 4.572     .  0  0 "[    .    1    .    2]" 1 
       1115 1  36 THR MG   1 124 PHE QE   . . 5.500 4.916 4.646 5.361     .  0  0 "[    .    1    .    2]" 1 
       1116 1  37 PHE H    1  37 PHE HA   . . 2.690 2.228 2.207 2.255     .  0  0 "[    .    1    .    2]" 1 
       1117 1  37 PHE H    1  37 PHE HB2  . . 4.030 3.433 2.985 3.780     .  0  0 "[    .    1    .    2]" 1 
       1118 1  37 PHE H    1  37 PHE HB3  . . 4.030 4.017 3.830 4.075 0.045 16  0 "[    .    1    .    2]" 1 
       1119 1  37 PHE H    1  38 GLU H    . . 3.140 2.736 2.625 2.810     .  0  0 "[    .    1    .    2]" 1 
       1120 1  37 PHE H    1  38 GLU QB   . . 4.610 4.492 4.310 4.618 0.008 18  0 "[    .    1    .    2]" 1 
       1121 1  37 PHE HA   1  37 PHE QD   . . 3.740 2.815 2.248 3.083     .  0  0 "[    .    1    .    2]" 1 
       1122 1  37 PHE HA   1  38 GLU H    . . 3.300 2.718 2.442 2.881     .  0  0 "[    .    1    .    2]" 1 
       1123 1  37 PHE HA   1  38 GLU QB   . . 4.820 4.634 4.512 4.730     .  0  0 "[    .    1    .    2]" 1 
       1124 1  37 PHE HB2  1  38 GLU H    . . 4.550 4.429 4.217 4.575 0.025 15  0 "[    .    1    .    2]" 1 
       1125 1  37 PHE HB3  1  38 GLU H    . . 4.550 4.451 4.310 4.545     .  0  0 "[    .    1    .    2]" 1 
       1126 1  38 GLU H    1  38 GLU QB   . . 2.670 2.297 2.188 2.428     .  0  0 "[    .    1    .    2]" 1 
       1127 1  38 GLU H    1  38 GLU HG2  . . 4.710 4.425 4.248 4.743 0.033 10  0 "[    .    1    .    2]" 1 
       1128 1  38 GLU H    1  38 GLU QG   . . 4.120 3.988 3.899 4.098     .  0  0 "[    .    1    .    2]" 1 
       1129 1  38 GLU H    1  38 GLU HG3  . . 4.710 4.544 4.409 4.612     .  0  0 "[    .    1    .    2]" 1 
       1130 1  38 GLU H    1  39 VAL H    . . 4.570 4.539 4.474 4.597 0.027  6  0 "[    .    1    .    2]" 1 
       1131 1  38 GLU HA   1  38 GLU QG   . . 3.500 2.536 2.366 3.085     .  0  0 "[    .    1    .    2]" 1 
       1132 1  38 GLU HA   1  39 VAL H    . . 2.550 2.223 2.151 2.308     .  0  0 "[    .    1    .    2]" 1 
       1133 1  38 GLU HA   1  39 VAL HB   . . 4.960 4.653 4.286 4.906     .  0  0 "[    .    1    .    2]" 1 
       1134 1  38 GLU HA   1  39 VAL QG   . . 4.590 3.551 3.151 3.935     .  0  0 "[    .    1    .    2]" 1 
       1135 1  38 GLU QB   1  39 VAL H    . . 4.110 3.753 3.608 3.940     .  0  0 "[    .    1    .    2]" 1 
       1136 1  38 GLU QG   1  39 VAL H    . . 3.480 2.685 2.418 3.200     .  0  0 "[    .    1    .    2]" 1 
       1137 1  38 GLU QG   1  39 VAL QG   . . 5.280 4.111 3.715 4.475     .  0  0 "[    .    1    .    2]" 1 
       1138 1  38 GLU QG   1  40 ALA MB   . . 3.670 3.005 2.666 3.371     .  0  0 "[    .    1    .    2]" 1 
       1139 1  38 GLU QG   1 124 PHE QE   . . 4.570 3.502 2.946 4.183     .  0  0 "[    .    1    .    2]" 1 
       1140 1  38 GLU HG2  1  39 VAL H    . . 4.250 3.480 2.962 4.266 0.016 20  0 "[    .    1    .    2]" 1 
       1141 1  38 GLU HG2  1  40 ALA MB   . . 4.540 3.231 2.725 4.538     .  0  0 "[    .    1    .    2]" 1 
       1142 1  38 GLU HG3  1  39 VAL H    . . 4.250 2.818 2.502 3.485     .  0  0 "[    .    1    .    2]" 1 
       1143 1  38 GLU HG3  1  40 ALA MB   . . 4.540 4.049 2.904 4.546 0.006 19  0 "[    .    1    .    2]" 1 
       1144 1  39 VAL H    1  39 VAL HB   . . 2.790 2.681 2.533 2.816 0.026 20  0 "[    .    1    .    2]" 1 
       1145 1  39 VAL H    1  39 VAL MG1  . . 3.900 3.439 2.066 3.906 0.006 16  0 "[    .    1    .    2]" 1 
       1146 1  39 VAL H    1  39 VAL QG   . . 2.930 2.394 2.058 2.631     .  0  0 "[    .    1    .    2]" 1 
       1147 1  39 VAL H    1  39 VAL MG2  . . 3.900 2.855 2.352 3.893     .  0  0 "[    .    1    .    2]" 1 
       1148 1  39 VAL H    1  40 ALA H    . . 4.540 4.435 4.220 4.540 0.000  4  0 "[    .    1    .    2]" 1 
       1149 1  39 VAL HA   1  39 VAL QG   . . 3.100 2.139 2.088 2.248     .  0  0 "[    .    1    .    2]" 1 
       1150 1  39 VAL HA   1  40 ALA H    . . 2.630 2.144 2.101 2.195     .  0  0 "[    .    1    .    2]" 1 
       1151 1  39 VAL HA   1 124 PHE QE   . . 4.940 3.499 3.160 4.103     .  0  0 "[    .    1    .    2]" 1 
       1152 1  39 VAL HB   1  40 ALA H    . . 4.400 4.266 4.098 4.401 0.001  9  0 "[    .    1    .    2]" 1 
       1153 1  39 VAL QG   1  40 ALA H    . . 3.030 2.789 2.469 3.036 0.006 18  0 "[    .    1    .    2]" 1 
       1154 1  39 VAL QG   1  41 GLU H    . . 5.120 4.996 4.699 5.334 0.214 18  0 "[    .    1    .    2]" 1 
       1155 1  39 VAL QG   1  95 SER HA   . . 5.180 3.916 3.267 4.601     .  0  0 "[    .    1    .    2]" 1 
       1156 1  39 VAL QG   1  95 SER QB   . . 4.470 3.681 3.137 4.212     .  0  0 "[    .    1    .    2]" 1 
       1157 1  39 VAL QG   1 124 PHE QE   . . 5.440 4.519 4.212 4.930     .  0  0 "[    .    1    .    2]" 1 
       1158 1  39 VAL MG1  1  40 ALA H    . . 4.150 3.165 2.532 4.154 0.004  5  0 "[    .    1    .    2]" 1 
       1159 1  39 VAL MG2  1  40 ALA H    . . 4.150 3.804 2.499 4.193 0.043 13  0 "[    .    1    .    2]" 1 
       1160 1  40 ALA H    1  40 ALA MB   . . 3.170 2.619 2.518 2.748     .  0  0 "[    .    1    .    2]" 1 
       1161 1  40 ALA H    1  41 GLU H    . . 4.460 4.447 4.411 4.490 0.030 18  0 "[    .    1    .    2]" 1 
       1162 1  40 ALA H    1  41 GLU HA   . . 5.500 5.044 4.863 5.197     .  0  0 "[    .    1    .    2]" 1 
       1163 1  40 ALA H    1 124 PHE QD   . . 4.910 4.018 3.708 4.628     .  0  0 "[    .    1    .    2]" 1 
       1164 1  40 ALA H    1 124 PHE QE   . . 3.830 2.874 2.555 3.493     .  0  0 "[    .    1    .    2]" 1 
       1165 1  40 ALA HA   1  41 GLU H    . . 2.770 2.309 2.175 2.457     .  0  0 "[    .    1    .    2]" 1 
       1166 1  40 ALA MB   1  41 GLU H    . . 3.120 2.511 2.310 2.761     .  0  0 "[    .    1    .    2]" 1 
       1167 1  40 ALA MB   1 124 PHE QD   . . 4.240 3.761 3.426 4.246 0.006 18  0 "[    .    1    .    2]" 1 
       1168 1  40 ALA MB   1 124 PHE QE   . . 3.200 2.500 2.271 2.845     .  0  0 "[    .    1    .    2]" 1 
       1169 1  41 GLU H    1  41 GLU HB2  . . 2.880 2.528 2.284 2.902 0.022 18  0 "[    .    1    .    2]" 1 
       1170 1  41 GLU H    1  41 GLU HB3  . . 3.780 3.633 3.571 3.728     .  0  0 "[    .    1    .    2]" 1 
       1171 1  41 GLU H    1  41 GLU HG2  . . 4.160 3.973 3.725 4.167 0.007  9  0 "[    .    1    .    2]" 1 
       1172 1  41 GLU H    1  41 GLU QG   . . 3.420 2.855 2.495 3.427 0.007  7  0 "[    .    1    .    2]" 1 
       1173 1  41 GLU H    1  41 GLU HG3  . . 4.160 2.943 2.527 3.645     .  0  0 "[    .    1    .    2]" 1 
       1174 1  41 GLU H    1  42 LYS H    . . 4.610 4.531 4.434 4.613 0.003 17  0 "[    .    1    .    2]" 1 
       1175 1  41 GLU H    1  42 LYS HG2  . . 5.500 4.597 4.033 5.194     .  0  0 "[    .    1    .    2]" 1 
       1176 1  41 GLU HA   1  41 GLU HG2  . . 4.060 3.232 2.484 3.815     .  0  0 "[    .    1    .    2]" 1 
       1177 1  41 GLU HA   1  41 GLU QG   . . 3.530 2.567 2.396 2.850     .  0  0 "[    .    1    .    2]" 1 
       1178 1  41 GLU HA   1  41 GLU HG3  . . 4.060 2.789 2.591 3.150     .  0  0 "[    .    1    .    2]" 1 
       1179 1  41 GLU HA   1  42 LYS H    . . 2.730 2.207 2.147 2.253     .  0  0 "[    .    1    .    2]" 1 
       1180 1  41 GLU HA   1  42 LYS HB2  . . 4.750 4.626 4.512 4.758 0.008  3  0 "[    .    1    .    2]" 1 
       1181 1  41 GLU HA   1  42 LYS HG2  . . 5.500 4.290 3.852 4.809     .  0  0 "[    .    1    .    2]" 1 
       1182 1  41 GLU HB2  1  42 LYS H    . . 4.300 4.197 3.817 4.328 0.028  9  0 "[    .    1    .    2]" 1 
       1183 1  41 GLU HB3  1  42 LYS H    . . 3.550 3.356 3.058 3.554 0.004  5  0 "[    .    1    .    2]" 1 
       1184 1  41 GLU QG   1  42 LYS H    . . 4.670 4.314 4.021 4.673 0.003 20  0 "[    .    1    .    2]" 1 
       1185 1  42 LYS H    1  42 LYS HB2  . . 3.390 2.758 2.686 2.855     .  0  0 "[    .    1    .    2]" 1 
       1186 1  42 LYS H    1  42 LYS HB3  . . 3.860 3.847 3.808 3.870 0.010  3  0 "[    .    1    .    2]" 1 
       1187 1  42 LYS H    1  42 LYS HG2  . . 3.880 3.416 3.093 3.788     .  0  0 "[    .    1    .    2]" 1 
       1188 1  42 LYS H    1  43 THR H    . . 4.490 4.438 4.383 4.499 0.009  5  0 "[    .    1    .    2]" 1 
       1189 1  42 LYS H    1 121 VAL MG1  . . 4.900 4.352 4.143 4.527     .  0  0 "[    .    1    .    2]" 1 
       1190 1  42 LYS HA   1  42 LYS QD   . . 3.370 2.386 2.075 3.338     .  0  0 "[    .    1    .    2]" 1 
       1191 1  42 LYS HA   1  43 THR H    . . 2.840 2.237 2.161 2.305     .  0  0 "[    .    1    .    2]" 1 
       1192 1  42 LYS HA   1  43 THR HB   . . 4.610 4.299 4.131 4.453     .  0  0 "[    .    1    .    2]" 1 
       1193 1  42 LYS HB2  1  43 THR H    . . 4.220 3.932 3.792 4.081     .  0  0 "[    .    1    .    2]" 1 
       1194 1  42 LYS HB2  1 121 VAL HA   . . 5.300 5.092 4.911 5.261     .  0  0 "[    .    1    .    2]" 1 
       1195 1  42 LYS HB2  1 121 VAL MG1  . . 3.570 2.340 2.237 2.526     .  0  0 "[    .    1    .    2]" 1 
       1196 1  42 LYS HB2  1 122 ASP H    . . 4.470 4.438 4.232 4.502 0.032  7  0 "[    .    1    .    2]" 1 
       1197 1  42 LYS HB2  1 122 ASP HB3  . . 4.890 4.591 4.348 4.909 0.019  3  0 "[    .    1    .    2]" 1 
       1198 1  42 LYS HB3  1  43 THR H    . . 3.530 2.753 2.615 2.901     .  0  0 "[    .    1    .    2]" 1 
       1199 1  42 LYS HB3  1  43 THR HB   . . 5.450 5.315 5.150 5.463 0.013 18  0 "[    .    1    .    2]" 1 
       1200 1  42 LYS HB3  1 121 VAL MG1  . . 3.340 2.424 2.241 2.704     .  0  0 "[    .    1    .    2]" 1 
       1201 1  42 LYS HB3  1 122 ASP H    . . 4.060 3.346 3.183 3.614     .  0  0 "[    .    1    .    2]" 1 
       1202 1  42 LYS HB3  1 122 ASP HA   . . 5.500 5.401 5.166 5.535 0.035  5  0 "[    .    1    .    2]" 1 
       1203 1  42 LYS HB3  1 122 ASP HB2  . . 5.110 4.425 4.027 4.668     .  0  0 "[    .    1    .    2]" 1 
       1204 1  42 LYS HB3  1 122 ASP HB3  . . 4.750 2.917 2.645 3.236     .  0  0 "[    .    1    .    2]" 1 
       1205 1  42 LYS HB3  1 124 PHE HB2  . . 5.500 4.359 4.030 4.962     .  0  0 "[    .    1    .    2]" 1 
       1206 1  42 LYS QD   1  43 THR H    . . 3.890 3.743 3.282 3.925 0.035 13  0 "[    .    1    .    2]" 1 
       1207 1  42 LYS QD   1 123 ASP HB2  . . 4.490 3.503 2.427 4.517 0.027 10  0 "[    .    1    .    2]" 1 
       1208 1  42 LYS QD   1 123 ASP QB   . . 3.890 2.688 2.070 3.799     .  0  0 "[    .    1    .    2]" 1 
       1209 1  42 LYS QD   1 123 ASP HB3  . . 4.490 2.911 2.176 4.533 0.043 13  0 "[    .    1    .    2]" 1 
       1210 1  42 LYS QD   1 124 PHE H    . . 4.920 3.705 2.539 4.349     .  0  0 "[    .    1    .    2]" 1 
       1211 1  42 LYS HG3  1  43 THR H    . . 5.130 4.957 4.753 5.111     .  0  0 "[    .    1    .    2]" 1 
       1212 1  42 LYS HG3  1 121 VAL MG1  . . 3.890 3.025 2.795 3.285     .  0  0 "[    .    1    .    2]" 1 
       1213 1  42 LYS HG3  1 123 ASP QB   . . 4.210 3.374 2.577 4.095     .  0  0 "[    .    1    .    2]" 1 
       1214 1  42 LYS HG3  1 124 PHE H    . . 4.370 2.715 2.285 3.075     .  0  0 "[    .    1    .    2]" 1 
       1215 1  42 LYS HG3  1 124 PHE HB3  . . 5.500 4.340 3.849 5.112     .  0  0 "[    .    1    .    2]" 1 
       1216 1  43 THR H    1  43 THR HB   . . 2.950 2.610 2.439 2.759     .  0  0 "[    .    1    .    2]" 1 
       1217 1  43 THR H    1  43 THR MG   . . 3.510 2.295 2.190 2.427     .  0  0 "[    .    1    .    2]" 1 
       1218 1  43 THR H    1  44 VAL H    . . 4.650 4.615 4.589 4.649     .  0  0 "[    .    1    .    2]" 1 
       1219 1  43 THR H    1 122 ASP HB2  . . 4.400 3.771 3.400 4.235     .  0  0 "[    .    1    .    2]" 1 
       1220 1  43 THR H    1 122 ASP HB3  . . 3.410 2.927 2.659 3.336     .  0  0 "[    .    1    .    2]" 1 
       1221 1  43 THR HA   1  43 THR MG   . . 3.200 3.215 3.210 3.222 0.022 17  0 "[    .    1    .    2]" 1 
       1222 1  43 THR HA   1  44 VAL H    . . 2.680 2.227 2.175 2.294     .  0  0 "[    .    1    .    2]" 1 
       1223 1  43 THR HA   1  44 VAL HB   . . 4.970 4.531 4.445 4.691     .  0  0 "[    .    1    .    2]" 1 
       1224 1  43 THR HA   1  44 VAL MG2  . . 3.860 3.487 3.337 3.629     .  0  0 "[    .    1    .    2]" 1 
       1225 1  43 THR HA   1 122 ASP HB2  . . 5.500 5.057 4.645 5.353     .  0  0 "[    .    1    .    2]" 1 
       1226 1  43 THR HB   1  44 VAL H    . . 4.280 3.865 3.749 3.962     .  0  0 "[    .    1    .    2]" 1 
       1227 1  43 THR HB   1 122 ASP HB2  . . 5.100 4.757 4.556 5.026     .  0  0 "[    .    1    .    2]" 1 
       1228 1  43 THR HB   1 122 ASP HB3  . . 5.460 4.794 4.615 5.017     .  0  0 "[    .    1    .    2]" 1 
       1229 1  43 THR MG   1  44 VAL H    . . 3.480 3.356 3.194 3.488 0.008 20  0 "[    .    1    .    2]" 1 
       1230 1  43 THR MG   1  45 LEU H    . . 4.560 4.542 4.226 4.582 0.022 18  0 "[    .    1    .    2]" 1 
       1231 1  43 THR MG   1  45 LEU HA   . . 4.250 4.159 3.721 4.252 0.002 17  0 "[    .    1    .    2]" 1 
       1232 1  43 THR MG   1  45 LEU MD2  . . 3.150 2.906 2.549 3.152 0.002  2  0 "[    .    1    .    2]" 1 
       1233 1  44 VAL H    1  44 VAL HB   . . 3.090 2.422 2.348 2.529     .  0  0 "[    .    1    .    2]" 1 
       1234 1  44 VAL H    1  44 VAL MG2  . . 2.950 2.504 2.375 2.652     .  0  0 "[    .    1    .    2]" 1 
       1235 1  44 VAL HA   1  44 VAL MG1  . . 3.190 2.453 2.375 2.514     .  0  0 "[    .    1    .    2]" 1 
       1236 1  44 VAL HA   1  44 VAL MG2  . . 3.170 2.364 2.288 2.501     .  0  0 "[    .    1    .    2]" 1 
       1237 1  44 VAL HA   1  45 LEU H    . . 2.890 2.150 2.107 2.187     .  0  0 "[    .    1    .    2]" 1 
       1238 1  44 VAL HA   1  45 LEU QB   . . 5.340 4.439 4.310 4.518     .  0  0 "[    .    1    .    2]" 1 
       1239 1  44 VAL HA   1  45 LEU HG   . . 4.340 3.806 3.647 3.975     .  0  0 "[    .    1    .    2]" 1 
       1240 1  44 VAL HA   1  46 GLU H    . . 4.370 4.091 3.983 4.201     .  0  0 "[    .    1    .    2]" 1 
       1241 1  44 VAL HA   1 119 PHE QD   . . 5.470 4.303 4.121 4.503     .  0  0 "[    .    1    .    2]" 1 
       1242 1  44 VAL HA   1 120 LYS H    . . 5.490 4.726 4.570 4.910     .  0  0 "[    .    1    .    2]" 1 
       1243 1  44 VAL HA   1 122 ASP HB2  . . 4.840 4.634 4.204 4.849 0.009  4  0 "[    .    1    .    2]" 1 
       1244 1  44 VAL HA   1 122 ASP HB3  . . 5.410 5.372 5.016 5.436 0.026 20  0 "[    .    1    .    2]" 1 
       1245 1  44 VAL HB   1  45 LEU H    . . 4.550 4.253 4.191 4.415     .  0  0 "[    .    1    .    2]" 1 
       1246 1  44 VAL MG1  1  45 LEU H    . . 3.460 2.692 2.612 2.928     .  0  0 "[    .    1    .    2]" 1 
       1247 1  44 VAL MG1  1  45 LEU HA   . . 4.440 4.058 3.985 4.217     .  0  0 "[    .    1    .    2]" 1 
       1248 1  44 VAL MG1  1  46 GLU H    . . 3.020 2.598 2.481 2.700     .  0  0 "[    .    1    .    2]" 1 
       1249 1  44 VAL MG1  1  46 GLU HA   . . 4.220 3.591 3.389 3.736     .  0  0 "[    .    1    .    2]" 1 
       1250 1  44 VAL MG1  1  46 GLU HB3  . . 5.010 4.996 4.897 5.050 0.040  5  0 "[    .    1    .    2]" 1 
       1251 1  44 VAL MG1  1  47 THR H    . . 4.670 4.161 3.942 4.318     .  0  0 "[    .    1    .    2]" 1 
       1252 1  44 VAL MG1  1 119 PHE HA   . . 4.980 3.917 3.758 4.036     .  0  0 "[    .    1    .    2]" 1 
       1253 1  44 VAL MG1  1 119 PHE HB2  . . 3.350 2.118 2.028 2.205     .  0  0 "[    .    1    .    2]" 1 
       1254 1  44 VAL MG1  1 119 PHE HB3  . . 3.630 3.144 3.041 3.243     .  0  0 "[    .    1    .    2]" 1 
       1255 1  44 VAL MG1  1 119 PHE QD   . . 3.370 3.161 2.954 3.272     .  0  0 "[    .    1    .    2]" 1 
       1256 1  44 VAL MG1  1 120 LYS H    . . 3.770 2.906 2.748 3.162     .  0  0 "[    .    1    .    2]" 1 
       1257 1  44 VAL MG1  1 122 ASP H    . . 5.500 5.448 5.326 5.516 0.016  9  0 "[    .    1    .    2]" 1 
       1258 1  44 VAL MG2  1 119 PHE QD   . . 3.440 2.879 2.473 3.304     .  0  0 "[    .    1    .    2]" 1 
       1259 1  44 VAL MG2  1 122 ASP H    . . 5.500 4.858 4.564 5.098     .  0  0 "[    .    1    .    2]" 1 
       1260 1  45 LEU H    1  45 LEU HB2  . . 4.140 2.503 2.399 2.619     .  0  0 "[    .    1    .    2]" 1 
       1261 1  45 LEU H    1  45 LEU QB   . . 3.340 2.462 2.366 2.567     .  0  0 "[    .    1    .    2]" 1 
       1262 1  45 LEU H    1  45 LEU HB3  . . 4.140 3.644 3.596 3.685     .  0  0 "[    .    1    .    2]" 1 
       1263 1  45 LEU H    1  45 LEU MD1  . . 3.980 3.666 3.593 3.728     .  0  0 "[    .    1    .    2]" 1 
       1264 1  45 LEU H    1  45 LEU MD2  . . 3.700 3.489 3.337 3.624     .  0  0 "[    .    1    .    2]" 1 
       1265 1  45 LEU H    1  45 LEU HG   . . 3.270 2.427 2.298 2.565     .  0  0 "[    .    1    .    2]" 1 
       1266 1  45 LEU H    1  46 GLU H    . . 2.920 2.441 2.323 2.636     .  0  0 "[    .    1    .    2]" 1 
       1267 1  45 LEU H    1 120 LYS H    . . 4.840 3.993 3.839 4.113     .  0  0 "[    .    1    .    2]" 1 
       1268 1  45 LEU H    1 120 LYS HB2  . . 5.390 5.068 4.688 5.402 0.012  5  0 "[    .    1    .    2]" 1 
       1269 1  45 LEU H    1 120 LYS QD   . . 5.500 4.837 4.267 5.437     .  0  0 "[    .    1    .    2]" 1 
       1270 1  45 LEU H    1 120 LYS HG3  . . 4.490 3.383 3.056 3.726     .  0  0 "[    .    1    .    2]" 1 
       1271 1  45 LEU H    1 122 ASP H    . . 4.560 4.130 3.780 4.313     .  0  0 "[    .    1    .    2]" 1 
       1272 1  45 LEU HA   1  45 LEU MD1  . . 3.990 3.904 3.871 3.944     .  0  0 "[    .    1    .    2]" 1 
       1273 1  45 LEU HA   1  45 LEU MD2  . . 2.750 2.217 2.150 2.316     .  0  0 "[    .    1    .    2]" 1 
       1274 1  45 LEU QB   1  45 LEU MD1  . . 2.900 2.070 2.038 2.092     .  0  0 "[    .    1    .    2]" 1 
       1275 1  45 LEU QB   1  46 GLU H    . . 3.210 2.453 2.330 2.652     .  0  0 "[    .    1    .    2]" 1 
       1276 1  45 LEU QB   1  46 GLU HB3  . . 5.340 4.936 4.787 5.076     .  0  0 "[    .    1    .    2]" 1 
       1277 1  45 LEU QB   1  46 GLU QG   . . 3.710 3.029 2.749 3.538     .  0  0 "[    .    1    .    2]" 1 
       1278 1  45 LEU QB   1 120 LYS HG3  . . 3.100 2.140 2.046 2.206     .  0  0 "[    .    1    .    2]" 1 
       1279 1  45 LEU HB2  1  45 LEU MD1  . . 3.450 2.293 2.260 2.329     .  0  0 "[    .    1    .    2]" 1 
       1280 1  45 LEU HB3  1  45 LEU MD1  . . 3.450 2.358 2.309 2.399     .  0  0 "[    .    1    .    2]" 1 
       1281 1  45 LEU MD1  1  46 GLU H    . . 4.700 4.351 4.256 4.460     .  0  0 "[    .    1    .    2]" 1 
       1282 1  45 LEU MD1  1 120 LYS H    . . 5.400 5.397 5.212 5.441 0.041  7  0 "[    .    1    .    2]" 1 
       1283 1  45 LEU MD1  1 120 LYS QD   . . 3.580 3.252 2.309 3.609 0.029  4  0 "[    .    1    .    2]" 1 
       1284 1  45 LEU MD1  1 120 LYS QE   . . 4.140 2.746 1.895 4.147 0.007 16  0 "[    .    1    .    2]" 1 
       1285 1  45 LEU MD1  1 120 LYS HG3  . . 3.640 2.749 2.201 3.579     .  0  0 "[    .    1    .    2]" 1 
       1286 1  45 LEU MD1  1 122 ASP H    . . 4.220 4.113 3.936 4.225 0.005  1  0 "[    .    1    .    2]" 1 
       1287 1  45 LEU MD1  1 122 ASP HA   . . 3.130 2.179 2.054 2.307     .  0  0 "[    .    1    .    2]" 1 
       1288 1  45 LEU MD1  1 122 ASP HB2  . . 4.170 3.884 3.510 4.079     .  0  0 "[    .    1    .    2]" 1 
       1289 1  45 LEU MD1  1 122 ASP HB3  . . 5.370 4.812 4.581 4.963     .  0  0 "[    .    1    .    2]" 1 
       1290 1  45 LEU MD1  1 123 ASP H    . . 5.190 5.000 4.581 5.207 0.017 12  0 "[    .    1    .    2]" 1 
       1291 1  45 LEU MD2  1  46 GLU H    . . 4.670 4.683 4.655 4.702 0.032  9  0 "[    .    1    .    2]" 1 
       1292 1  45 LEU MD2  1 122 ASP H    . . 4.290 3.973 3.811 4.248     .  0  0 "[    .    1    .    2]" 1 
       1293 1  45 LEU MD2  1 122 ASP HB2  . . 3.420 2.567 2.307 2.876     .  0  0 "[    .    1    .    2]" 1 
       1294 1  45 LEU MD2  1 122 ASP HB3  . . 4.140 3.958 3.780 4.148 0.008 13  0 "[    .    1    .    2]" 1 
       1295 1  45 LEU HG   1  46 GLU H    . . 4.780 4.241 4.125 4.323     .  0  0 "[    .    1    .    2]" 1 
       1296 1  45 LEU HG   1 120 LYS HG3  . . 4.310 3.763 3.275 4.287     .  0  0 "[    .    1    .    2]" 1 
       1297 1  45 LEU HG   1 121 VAL HA   . . 4.930 3.651 3.459 3.838     .  0  0 "[    .    1    .    2]" 1 
       1298 1  45 LEU HG   1 122 ASP H    . . 3.790 3.279 3.109 3.448     .  0  0 "[    .    1    .    2]" 1 
       1299 1  45 LEU HG   1 122 ASP HA   . . 3.940 2.528 2.199 2.790     .  0  0 "[    .    1    .    2]" 1 
       1300 1  45 LEU HG   1 122 ASP HB2  . . 4.060 3.128 2.842 3.500     .  0  0 "[    .    1    .    2]" 1 
       1301 1  45 LEU HG   1 122 ASP HB3  . . 4.760 4.468 4.297 4.712     .  0  0 "[    .    1    .    2]" 1 
       1302 1  46 GLU H    1  46 GLU HB2  . . 3.350 2.853 2.760 2.922     .  0  0 "[    .    1    .    2]" 1 
       1303 1  46 GLU H    1  46 GLU HB3  . . 3.860 3.872 3.825 3.908 0.048 19  0 "[    .    1    .    2]" 1 
       1304 1  46 GLU H    1  46 GLU QG   . . 3.800 3.433 3.176 3.723     .  0  0 "[    .    1    .    2]" 1 
       1305 1  46 GLU H    1  47 THR H    . . 4.420 4.312 4.247 4.402     .  0  0 "[    .    1    .    2]" 1 
       1306 1  46 GLU H    1  47 THR MG   . . 4.450 4.292 4.055 4.455 0.005 16  0 "[    .    1    .    2]" 1 
       1307 1  46 GLU H    1 119 PHE HA   . . 5.100 4.767 4.669 4.855     .  0  0 "[    .    1    .    2]" 1 
       1308 1  46 GLU H    1 119 PHE HB2  . . 4.410 4.153 4.094 4.211     .  0  0 "[    .    1    .    2]" 1 
       1309 1  46 GLU H    1 119 PHE HB3  . . 5.470 5.474 5.426 5.500 0.030 13  0 "[    .    1    .    2]" 1 
       1310 1  46 GLU H    1 119 PHE QD   . . 5.450 5.440 5.313 5.478 0.028  4  0 "[    .    1    .    2]" 1 
       1311 1  46 GLU H    1 120 LYS H    . . 3.270 2.977 2.829 3.081     .  0  0 "[    .    1    .    2]" 1 
       1312 1  46 GLU H    1 120 LYS HB2  . . 5.270 4.961 4.595 5.228     .  0  0 "[    .    1    .    2]" 1 
       1313 1  46 GLU H    1 120 LYS HB3  . . 5.160 4.874 4.401 5.121     .  0  0 "[    .    1    .    2]" 1 
       1314 1  46 GLU H    1 120 LYS QD   . . 4.400 3.672 3.299 4.119     .  0  0 "[    .    1    .    2]" 1 
       1315 1  46 GLU H    1 120 LYS QE   . . 5.130 4.852 3.852 5.181 0.051 16  0 "[    .    1    .    2]" 1 
       1316 1  46 GLU HA   1  46 GLU HG2  . . 4.150 2.732 2.326 3.135     .  0  0 "[    .    1    .    2]" 1 
       1317 1  46 GLU HA   1  46 GLU HG3  . . 4.150 3.393 2.802 3.861     .  0  0 "[    .    1    .    2]" 1 
       1318 1  46 GLU HA   1  47 THR H    . . 2.630 2.200 2.126 2.286     .  0  0 "[    .    1    .    2]" 1 
       1319 1  46 GLU HA   1  47 THR MG   . . 4.320 3.701 3.499 3.848     .  0  0 "[    .    1    .    2]" 1 
       1320 1  46 GLU HA   1 120 LYS QD   . . 5.330 4.885 4.408 5.351 0.021  5  0 "[    .    1    .    2]" 1 
       1321 1  46 GLU HB2  1  47 THR H    . . 3.790 3.742 3.519 3.829 0.039 10  0 "[    .    1    .    2]" 1 
       1322 1  46 GLU HB2  1  48 TYR H    . . 5.500 5.502 5.190 5.553 0.053 17  0 "[    .    1    .    2]" 1 
       1323 1  46 GLU HB2  1  48 TYR QE   . . 4.650 2.978 2.177 3.956     .  0  0 "[    .    1    .    2]" 1 
       1324 1  46 GLU HB2  1 120 LYS QD   . . 3.370 2.399 2.074 2.658     .  0  0 "[    .    1    .    2]" 1 
       1325 1  46 GLU HB3  1  47 THR H    . . 3.450 2.491 2.344 2.666     .  0  0 "[    .    1    .    2]" 1 
       1326 1  46 GLU HB3  1  47 THR HA   . . 4.420 4.244 3.967 4.430 0.010 14  0 "[    .    1    .    2]" 1 
       1327 1  46 GLU HB3  1  48 TYR HA   . . 5.150 5.131 4.830 5.205 0.055 20  0 "[    .    1    .    2]" 1 
       1328 1  46 GLU HB3  1  48 TYR QE   . . 4.700 3.282 2.733 4.027     .  0  0 "[    .    1    .    2]" 1 
       1329 1  46 GLU HB3  1 120 LYS QD   . . 3.970 3.846 3.455 3.996 0.026 13  0 "[    .    1    .    2]" 1 
       1330 1  46 GLU QG   1  48 TYR QE   . . 4.820 3.946 3.228 4.628     .  0  0 "[    .    1    .    2]" 1 
       1331 1  46 GLU QG   1 120 LYS QD   . . 4.520 2.966 2.359 3.815     .  0  0 "[    .    1    .    2]" 1 
       1332 1  46 GLU QG   1 120 LYS HG2  . . 5.340 3.969 3.288 4.485     .  0  0 "[    .    1    .    2]" 1 
       1333 1  46 GLU HG2  1  47 THR H    . . 4.650 4.202 3.649 4.727 0.077 20  0 "[    .    1    .    2]" 1 
       1334 1  46 GLU HG2  1  48 TYR QE   . . 5.500 4.896 4.406 5.439     .  0  0 "[    .    1    .    2]" 1 
       1335 1  46 GLU HG3  1  47 THR H    . . 4.650 4.688 4.652 4.720 0.070 13  0 "[    .    1    .    2]" 1 
       1336 1  46 GLU HG3  1  48 TYR QE   . . 5.500 4.235 3.304 5.149     .  0  0 "[    .    1    .    2]" 1 
       1337 1  47 THR H    1  47 THR MG   . . 3.390 3.043 2.880 3.201     .  0  0 "[    .    1    .    2]" 1 
       1338 1  47 THR H    1  48 TYR H    . . 4.350 4.246 4.051 4.368 0.018 16  0 "[    .    1    .    2]" 1 
       1339 1  47 THR H    1 119 PHE HB2  . . 5.500 5.277 5.152 5.379     .  0  0 "[    .    1    .    2]" 1 
       1340 1  47 THR H    1 119 PHE HB3  . . 5.500 5.245 5.092 5.359     .  0  0 "[    .    1    .    2]" 1 
       1341 1  47 THR HA   1  47 THR MG   . . 2.860 2.308 2.218 2.407     .  0  0 "[    .    1    .    2]" 1 
       1342 1  47 THR HA   1  48 TYR H    . . 3.090 2.085 2.027 2.131     .  0  0 "[    .    1    .    2]" 1 
       1343 1  47 THR HA   1 119 PHE HB2  . . 4.420 3.230 3.084 3.325     .  0  0 "[    .    1    .    2]" 1 
       1344 1  47 THR HA   1 119 PHE HB3  . . 4.470 2.546 2.423 2.691     .  0  0 "[    .    1    .    2]" 1 
       1345 1  47 THR HA   1 120 LYS H    . . 4.120 3.888 3.671 4.050     .  0  0 "[    .    1    .    2]" 1 
       1346 1  47 THR HB   1  48 TYR H    . . 3.720 3.365 2.944 3.719     .  0  0 "[    .    1    .    2]" 1 
       1347 1  47 THR HB   1 119 PHE HB2  . . 5.200 4.883 4.514 5.200 0.000 14  0 "[    .    1    .    2]" 1 
       1348 1  47 THR HB   1 119 PHE HB3  . . 4.620 3.681 3.188 4.032     .  0  0 "[    .    1    .    2]" 1 
       1349 1  47 THR MG   1  48 TYR H    . . 4.100 3.922 3.794 4.034     .  0  0 "[    .    1    .    2]" 1 
       1350 1  47 THR MG   1 119 PHE HB2  . . 3.350 2.783 2.634 2.935     .  0  0 "[    .    1    .    2]" 1 
       1351 1  47 THR MG   1 119 PHE HB3  . . 3.260 2.208 2.092 2.395     .  0  0 "[    .    1    .    2]" 1 
       1352 1  47 THR MG   1 119 PHE QD   . . 4.130 3.482 3.337 3.691     .  0  0 "[    .    1    .    2]" 1 
       1353 1  47 THR MG   1 120 LYS H    . . 4.300 4.289 4.108 4.327 0.027 19  0 "[    .    1    .    2]" 1 
       1354 1  48 TYR H    1  48 TYR HB2  . . 3.690 2.432 2.271 2.563     .  0  0 "[    .    1    .    2]" 1 
       1355 1  48 TYR H    1  48 TYR HB3  . . 3.860 3.654 3.557 3.743     .  0  0 "[    .    1    .    2]" 1 
       1356 1  48 TYR H    1  48 TYR QD   . . 4.140 3.100 2.726 3.644     .  0  0 "[    .    1    .    2]" 1 
       1357 1  48 TYR H    1  48 TYR QE   . . 5.190 4.976 4.674 5.210 0.020 16  0 "[    .    1    .    2]" 1 
       1358 1  48 TYR H    1  49 VAL H    . . 4.670 4.543 4.483 4.596     .  0  0 "[    .    1    .    2]" 1 
       1359 1  48 TYR H    1 117 TYR HB3  . . 5.500 5.364 5.108 5.521 0.021  1  0 "[    .    1    .    2]" 1 
       1360 1  48 TYR H    1 118 ASN H    . . 3.760 3.300 3.126 3.455     .  0  0 "[    .    1    .    2]" 1 
       1361 1  48 TYR H    1 118 ASN QB   . . 4.960 4.263 3.499 4.981 0.021 10  0 "[    .    1    .    2]" 1 
       1362 1  48 TYR H    1 119 PHE H    . . 5.070 4.571 4.329 4.733     .  0  0 "[    .    1    .    2]" 1 
       1363 1  48 TYR H    1 119 PHE HA   . . 3.750 2.783 2.568 2.935     .  0  0 "[    .    1    .    2]" 1 
       1364 1  48 TYR H    1 119 PHE HB2  . . 5.060 4.641 4.451 4.816     .  0  0 "[    .    1    .    2]" 1 
       1365 1  48 TYR H    1 119 PHE HB3  . . 4.260 3.645 3.399 3.851     .  0  0 "[    .    1    .    2]" 1 
       1366 1  48 TYR H    1 119 PHE QD   . . 5.500 5.080 4.828 5.224     .  0  0 "[    .    1    .    2]" 1 
       1367 1  48 TYR H    1 120 LYS H    . . 4.820 4.863 4.836 4.918 0.098 12  0 "[    .    1    .    2]" 1 
       1368 1  48 TYR HA   1  48 TYR QD   . . 3.870 2.552 2.042 2.958     .  0  0 "[    .    1    .    2]" 1 
       1369 1  48 TYR HA   1  49 VAL H    . . 2.780 2.187 2.026 2.306     .  0  0 "[    .    1    .    2]" 1 
       1370 1  48 TYR HB2  1  49 VAL H    . . 3.990 3.981 3.789 4.025 0.035 14  0 "[    .    1    .    2]" 1 
       1371 1  48 TYR HB2  1 118 ASN H    . . 4.330 3.582 3.258 3.905     .  0  0 "[    .    1    .    2]" 1 
       1372 1  48 TYR HB2  1 118 ASN QD   . . 4.590 3.837 2.478 4.633 0.043  2  0 "[    .    1    .    2]" 1 
       1373 1  48 TYR HB3  1  49 VAL H    . . 3.610 2.776 2.514 2.889     .  0  0 "[    .    1    .    2]" 1 
       1374 1  48 TYR HB3  1  50 ARG H    . . 5.500 5.435 5.200 5.541 0.041  3  0 "[    .    1    .    2]" 1 
       1375 1  48 TYR HB3  1  50 ARG QG   . . 4.390 3.699 3.291 4.183     .  0  0 "[    .    1    .    2]" 1 
       1376 1  48 TYR HB3  1 118 ASN H    . . 4.740 4.468 4.276 4.741 0.001  3  0 "[    .    1    .    2]" 1 
       1377 1  48 TYR HB3  1 118 ASN QB   . . 5.340 4.238 3.204 5.293     .  0  0 "[    .    1    .    2]" 1 
       1378 1  48 TYR QD   1  49 VAL H    . . 4.340 3.313 3.055 3.418     .  0  0 "[    .    1    .    2]" 1 
       1379 1  48 TYR QD   1 118 ASN H    . . 5.500 5.235 4.868 5.516 0.016  2  0 "[    .    1    .    2]" 1 
       1380 1  48 TYR QD   1 118 ASN QD   . . 5.340 4.114 2.747 5.352 0.012 14  0 "[    .    1    .    2]" 1 
       1381 1  48 TYR QE   1  49 VAL H    . . 5.500 5.509 5.293 5.618 0.118  8  0 "[    .    1    .    2]" 1 
       1382 1  48 TYR QE   1 120 LYS HB2  . . 5.500 5.047 4.132 5.514 0.014  1  0 "[    .    1    .    2]" 1 
       1383 1  48 TYR QE   1 120 LYS HB3  . . 4.540 3.766 2.549 4.549 0.009  4  0 "[    .    1    .    2]" 1 
       1384 1  48 TYR QE   1 120 LYS QD   . . 5.500 2.670 2.179 3.532     .  0  0 "[    .    1    .    2]" 1 
       1385 1  48 TYR QE   1 120 LYS QE   . . 5.080 3.882 2.056 4.852     .  0  0 "[    .    1    .    2]" 1 
       1386 1  48 TYR QE   1 120 LYS HG2  . . 5.410 3.451 2.272 4.456     .  0  0 "[    .    1    .    2]" 1 
       1387 1  48 TYR QE   1 120 LYS HG3  . . 5.500 4.733 3.979 5.310     .  0  0 "[    .    1    .    2]" 1 
       1388 1  49 VAL H    1  49 VAL HB   . . 3.260 2.946 2.784 3.058     .  0  0 "[    .    1    .    2]" 1 
       1389 1  49 VAL H    1  49 VAL MG1  . . 4.080 4.037 3.925 4.089 0.009  8  0 "[    .    1    .    2]" 1 
       1390 1  49 VAL H    1  49 VAL MG2  . . 3.410 3.019 2.914 3.240     .  0  0 "[    .    1    .    2]" 1 
       1391 1  49 VAL H    1  50 ARG H    . . 4.350 4.319 4.208 4.363 0.013 11  0 "[    .    1    .    2]" 1 
       1392 1  49 VAL H    1  50 ARG QG   . . 4.760 3.965 3.494 4.313     .  0  0 "[    .    1    .    2]" 1 
       1393 1  49 VAL HA   1  49 VAL MG1  . . 3.230 2.396 2.329 2.569     .  0  0 "[    .    1    .    2]" 1 
       1394 1  49 VAL HA   1  50 ARG H    . . 2.890 2.119 2.054 2.191     .  0  0 "[    .    1    .    2]" 1 
       1395 1  49 VAL HA   1 116 VAL MG2  . . 4.190 4.204 4.166 4.225 0.035  4  0 "[    .    1    .    2]" 1 
       1396 1  49 VAL HA   1 117 TYR HA   . . 3.860 2.503 2.379 2.663     .  0  0 "[    .    1    .    2]" 1 
       1397 1  49 VAL HA   1 118 ASN H    . . 4.500 3.734 3.573 3.918     .  0  0 "[    .    1    .    2]" 1 
       1398 1  49 VAL HB   1  50 ARG H    . . 4.350 4.001 3.869 4.143     .  0  0 "[    .    1    .    2]" 1 
       1399 1  49 VAL HB   1 117 TYR HA   . . 5.500 5.110 4.950 5.509 0.009 10  0 "[    .    1    .    2]" 1 
       1400 1  49 VAL HB   1 117 TYR QD   . . 4.910 4.944 4.924 4.972 0.062  4  0 "[    .    1    .    2]" 1 
       1401 1  49 VAL HB   1 117 TYR QE   . . 5.230 5.010 4.706 5.151     .  0  0 "[    .    1    .    2]" 1 
       1402 1  49 VAL MG1  1  50 ARG H    . . 3.320 2.450 2.350 2.601     .  0  0 "[    .    1    .    2]" 1 
       1403 1  49 VAL MG1  1 115 LYS HB3  . . 3.510 2.924 2.546 3.188     .  0  0 "[    .    1    .    2]" 1 
       1404 1  49 VAL MG1  1 115 LYS QE   . . 3.620 2.548 2.145 3.203     .  0  0 "[    .    1    .    2]" 1 
       1405 1  49 VAL MG1  1 115 LYS HG2  . . 3.880 3.622 3.255 3.881 0.001 14  0 "[    .    1    .    2]" 1 
       1406 1  49 VAL MG1  1 116 VAL H    . . 3.560 3.039 2.829 3.289     .  0  0 "[    .    1    .    2]" 1 
       1407 1  49 VAL MG1  1 117 TYR HA   . . 4.980 3.402 3.074 4.031     .  0  0 "[    .    1    .    2]" 1 
       1408 1  49 VAL MG1  1 117 TYR QD   . . 4.260 3.424 3.193 4.125     .  0  0 "[    .    1    .    2]" 1 
       1409 1  49 VAL MG1  1 117 TYR QE   . . 3.810 3.183 2.951 3.816 0.006 16  0 "[    .    1    .    2]" 1 
       1410 1  49 VAL MG2  1  50 ARG H    . . 4.150 3.925 3.537 4.055     .  0  0 "[    .    1    .    2]" 1 
       1411 1  49 VAL MG2  1 115 LYS QE   . . 5.200 4.019 3.469 4.653     .  0  0 "[    .    1    .    2]" 1 
       1412 1  49 VAL MG2  1 116 VAL H    . . 5.080 5.066 4.638 5.118 0.038  4  0 "[    .    1    .    2]" 1 
       1413 1  49 VAL MG2  1 117 TYR HA   . . 4.150 2.815 2.481 3.606     .  0  0 "[    .    1    .    2]" 1 
       1414 1  49 VAL MG2  1 117 TYR QD   . . 3.410 2.116 2.047 2.313     .  0  0 "[    .    1    .    2]" 1 
       1415 1  49 VAL MG2  1 117 TYR QE   . . 3.430 2.608 2.293 2.847     .  0  0 "[    .    1    .    2]" 1 
       1416 1  49 VAL MG2  1 118 ASN H    . . 4.920 3.737 3.471 4.542     .  0  0 "[    .    1    .    2]" 1 
       1417 1  50 ARG H    1  50 ARG HB2  . . 3.660 2.810 2.641 2.947     .  0  0 "[    .    1    .    2]" 1 
       1418 1  50 ARG H    1  50 ARG HD2  . . 5.500 5.295 4.655 5.520 0.020 17  0 "[    .    1    .    2]" 1 
       1419 1  50 ARG H    1  50 ARG QD   . . 4.840 4.211 3.859 4.515     .  0  0 "[    .    1    .    2]" 1 
       1420 1  50 ARG H    1  50 ARG HD3  . . 5.500 4.455 4.014 5.538 0.038 11  0 "[    .    1    .    2]" 1 
       1421 1  50 ARG H    1  50 ARG QG   . . 3.670 3.131 2.847 3.389     .  0  0 "[    .    1    .    2]" 1 
       1422 1  50 ARG H    1  51 GLU H    . . 4.520 4.426 4.376 4.470     .  0  0 "[    .    1    .    2]" 1 
       1423 1  50 ARG H    1 116 VAL H    . . 3.360 2.999 2.892 3.127     .  0  0 "[    .    1    .    2]" 1 
       1424 1  50 ARG H    1 116 VAL MG2  . . 3.670 2.769 2.615 2.923     .  0  0 "[    .    1    .    2]" 1 
       1425 1  50 ARG H    1 117 TYR HA   . . 4.190 3.754 3.663 3.887     .  0  0 "[    .    1    .    2]" 1 
       1426 1  50 ARG HA   1  50 ARG HD2  . . 3.990 3.314 2.157 3.829     .  0  0 "[    .    1    .    2]" 1 
       1427 1  50 ARG HA   1  50 ARG QD   . . 3.320 2.309 2.092 2.570     .  0  0 "[    .    1    .    2]" 1 
       1428 1  50 ARG HA   1  50 ARG HD3  . . 3.990 2.436 2.106 3.680     .  0  0 "[    .    1    .    2]" 1 
       1429 1  50 ARG HA   1  50 ARG QG   . . 3.540 3.068 2.857 3.222     .  0  0 "[    .    1    .    2]" 1 
       1430 1  50 ARG HA   1  51 GLU H    . . 3.040 2.484 2.430 2.573     .  0  0 "[    .    1    .    2]" 1 
       1431 1  50 ARG HA   1  51 GLU HB2  . . 4.700 4.612 4.403 4.732 0.032  5  0 "[    .    1    .    2]" 1 
       1432 1  50 ARG HB2  1  50 ARG HD2  . . 4.170 3.681 3.585 3.834     .  0  0 "[    .    1    .    2]" 1 
       1433 1  50 ARG HB2  1  50 ARG QD   . . 3.650 3.314 3.259 3.490     .  0  0 "[    .    1    .    2]" 1 
       1434 1  50 ARG HB2  1  50 ARG HD3  . . 4.170 3.769 3.623 4.171 0.001 11  0 "[    .    1    .    2]" 1 
       1435 1  50 ARG HB2  1  51 GLU H    . . 3.410 3.365 3.234 3.443 0.033 11  0 "[    .    1    .    2]" 1 
       1436 1  50 ARG HB2  1  51 GLU HA   . . 5.030 4.570 4.329 4.760     .  0  0 "[    .    1    .    2]" 1 
       1437 1  50 ARG HB2  1 116 VAL H    . . 4.760 4.316 4.135 4.477     .  0  0 "[    .    1    .    2]" 1 
       1438 1  50 ARG HB2  1 116 VAL MG2  . . 3.510 2.136 1.975 2.236     .  0  0 "[    .    1    .    2]" 1 
       1439 1  50 ARG HB3  1  50 ARG HD2  . . 3.990 2.507 2.352 2.917     .  0  0 "[    .    1    .    2]" 1 
       1440 1  50 ARG HB3  1  50 ARG QD   . . 3.470 2.361 2.264 2.803     .  0  0 "[    .    1    .    2]" 1 
       1441 1  50 ARG HB3  1  50 ARG HD3  . . 3.990 2.934 2.562 3.631     .  0  0 "[    .    1    .    2]" 1 
       1442 1  50 ARG HB3  1  51 GLU H    . . 2.770 2.258 2.072 2.437     .  0  0 "[    .    1    .    2]" 1 
       1443 1  50 ARG HB3  1 116 VAL MG2  . . 3.580 3.361 2.845 3.531     .  0  0 "[    .    1    .    2]" 1 
       1444 1  50 ARG QD   1 116 VAL MG2  . . 4.680 4.647 4.519 4.702 0.022  7  0 "[    .    1    .    2]" 1 
       1445 1  50 ARG HD2  1  51 GLU H    . . 4.640 4.057 3.344 4.656 0.016  2  0 "[    .    1    .    2]" 1 
       1446 1  50 ARG HD2  1 116 VAL MG2  . . 5.360 5.213 5.001 5.376 0.016  6  0 "[    .    1    .    2]" 1 
       1447 1  50 ARG HD3  1  51 GLU H    . . 4.640 4.098 3.614 4.709 0.069 11  0 "[    .    1    .    2]" 1 
       1448 1  50 ARG HD3  1 116 VAL MG2  . . 5.360 5.226 5.033 5.432 0.072 11  0 "[    .    1    .    2]" 1 
       1449 1  50 ARG QG   1  51 GLU H    . . 4.760 4.259 3.970 4.411     .  0  0 "[    .    1    .    2]" 1 
       1450 1  50 ARG QG   1 116 VAL MG2  . . 4.120 3.495 3.235 3.731     .  0  0 "[    .    1    .    2]" 1 
       1451 1  50 ARG HG2  1  51 GLU H    . . 5.500 4.852 4.507 5.010     .  0  0 "[    .    1    .    2]" 1 
       1452 1  50 ARG HG2  1 116 VAL MG2  . . 4.790 3.937 3.549 4.226     .  0  0 "[    .    1    .    2]" 1 
       1453 1  50 ARG HG3  1  51 GLU H    . . 5.500 4.718 4.409 4.896     .  0  0 "[    .    1    .    2]" 1 
       1454 1  50 ARG HG3  1 116 VAL MG2  . . 4.790 3.918 3.683 4.187     .  0  0 "[    .    1    .    2]" 1 
       1455 1  51 GLU H    1  51 GLU HB2  . . 3.430 2.714 2.568 2.860     .  0  0 "[    .    1    .    2]" 1 
       1456 1  51 GLU H    1  51 GLU HB3  . . 4.030 3.823 3.730 3.882     .  0  0 "[    .    1    .    2]" 1 
       1457 1  51 GLU H    1  51 GLU HG2  . . 4.470 4.320 3.985 4.492 0.022  5  0 "[    .    1    .    2]" 1 
       1458 1  51 GLU H    1  51 GLU HG3  . . 4.470 3.403 2.978 3.913     .  0  0 "[    .    1    .    2]" 1 
       1459 1  51 GLU H    1  52 THR H    . . 4.550 4.430 4.381 4.488     .  0  0 "[    .    1    .    2]" 1 
       1460 1  51 GLU H    1  52 THR HB   . . 5.470 4.813 4.492 4.983     .  0  0 "[    .    1    .    2]" 1 
       1461 1  51 GLU H    1  52 THR MG   . . 5.330 5.051 4.858 5.235     .  0  0 "[    .    1    .    2]" 1 
       1462 1  51 GLU H    1 116 VAL H    . . 5.170 4.929 4.760 5.065     .  0  0 "[    .    1    .    2]" 1 
       1463 1  51 GLU H    1 116 VAL MG2  . . 3.980 3.765 3.591 3.883     .  0  0 "[    .    1    .    2]" 1 
       1464 1  51 GLU HA   1  51 GLU HG2  . . 3.850 2.844 2.492 3.730     .  0  0 "[    .    1    .    2]" 1 
       1465 1  51 GLU HA   1  51 GLU HG3  . . 3.850 2.923 2.511 3.248     .  0  0 "[    .    1    .    2]" 1 
       1466 1  51 GLU HA   1  52 THR H    . . 2.630 2.214 2.174 2.279     .  0  0 "[    .    1    .    2]" 1 
       1467 1  51 GLU HA   1  52 THR HB   . . 5.280 4.622 4.392 4.738     .  0  0 "[    .    1    .    2]" 1 
       1468 1  51 GLU HA   1  52 THR MG   . . 4.060 3.823 3.609 3.988     .  0  0 "[    .    1    .    2]" 1 
       1469 1  51 GLU HA   1 113 PRO HA   . . 5.340 5.363 5.267 5.395 0.055 12  0 "[    .    1    .    2]" 1 
       1470 1  51 GLU HA   1 113 PRO HB2  . . 5.300 4.279 4.017 4.551     .  0  0 "[    .    1    .    2]" 1 
       1471 1  51 GLU HA   1 113 PRO HB3  . . 5.500 5.309 4.362 5.529 0.029 19  0 "[    .    1    .    2]" 1 
       1472 1  51 GLU HA   1 114 VAL H    . . 4.910 4.624 4.451 4.769     .  0  0 "[    .    1    .    2]" 1 
       1473 1  51 GLU HA   1 115 LYS H    . . 4.860 4.760 4.640 4.867 0.007 20  0 "[    .    1    .    2]" 1 
       1474 1  51 GLU HA   1 115 LYS HA   . . 3.340 2.596 2.437 2.759     .  0  0 "[    .    1    .    2]" 1 
       1475 1  51 GLU HA   1 115 LYS HB3  . . 5.220 4.967 4.773 5.123     .  0  0 "[    .    1    .    2]" 1 
       1476 1  51 GLU HA   1 115 LYS HG2  . . 5.300 4.313 4.057 4.657     .  0  0 "[    .    1    .    2]" 1 
       1477 1  51 GLU HA   1 115 LYS HG3  . . 5.500 4.843 4.653 5.049     .  0  0 "[    .    1    .    2]" 1 
       1478 1  51 GLU HA   1 116 VAL H    . . 3.590 3.367 3.160 3.467     .  0  0 "[    .    1    .    2]" 1 
       1479 1  51 GLU HA   1 116 VAL MG1  . . 4.550 3.970 3.663 4.215     .  0  0 "[    .    1    .    2]" 1 
       1480 1  51 GLU HA   1 116 VAL MG2  . . 3.690 2.846 2.736 2.936     .  0  0 "[    .    1    .    2]" 1 
       1481 1  51 GLU HB2  1  52 THR H    . . 4.130 4.107 3.941 4.173 0.043  1  0 "[    .    1    .    2]" 1 
       1482 1  51 GLU HB2  1 116 VAL MG2  . . 5.160 5.173 5.128 5.194 0.034 10  0 "[    .    1    .    2]" 1 
       1483 1  51 GLU HB3  1  52 THR H    . . 3.400 3.070 2.849 3.222     .  0  0 "[    .    1    .    2]" 1 
       1484 1  51 GLU HB3  1 113 PRO HA   . . 4.400 4.271 4.016 4.420 0.020 13  0 "[    .    1    .    2]" 1 
       1485 1  51 GLU HB3  1 113 PRO HB2  . . 2.850 2.217 2.048 2.442     .  0  0 "[    .    1    .    2]" 1 
       1486 1  51 GLU HB3  1 114 VAL H    . . 4.590 4.453 4.074 4.609 0.019 15  0 "[    .    1    .    2]" 1 
       1487 1  51 GLU QG   1  52 THR H    . . 4.620 4.074 3.761 4.350     .  0  0 "[    .    1    .    2]" 1 
       1488 1  51 GLU QG   1 115 LYS H    . . 4.540 4.246 3.719 4.582 0.042  5  0 "[    .    1    .    2]" 1 
       1489 1  51 GLU QG   1 115 LYS HA   . . 4.600 2.533 2.319 2.886     .  0  0 "[    .    1    .    2]" 1 
       1490 1  51 GLU QG   1 115 LYS HB3  . . 4.810 3.953 3.585 4.423     .  0  0 "[    .    1    .    2]" 1 
       1491 1  51 GLU HG2  1  52 THR H    . . 5.500 4.454 3.922 5.236     .  0  0 "[    .    1    .    2]" 1 
       1492 1  51 GLU HG3  1  52 THR H    . . 5.500 4.909 4.398 5.290     .  0  0 "[    .    1    .    2]" 1 
       1493 1  52 THR H    1  52 THR HB   . . 3.530 3.446 3.334 3.542 0.012 11  0 "[    .    1    .    2]" 1 
       1494 1  52 THR H    1  52 THR MG   . . 2.860 2.595 2.420 2.736     .  0  0 "[    .    1    .    2]" 1 
       1495 1  52 THR H    1  53 THR H    . . 4.310 4.341 4.325 4.357 0.047 19  0 "[    .    1    .    2]" 1 
       1496 1  52 THR H    1  55 LEU MD2  . . 4.410 4.300 4.108 4.417 0.007  1  0 "[    .    1    .    2]" 1 
       1497 1  52 THR H    1 113 PRO HA   . . 3.910 3.786 3.595 3.921 0.011  4  0 "[    .    1    .    2]" 1 
       1498 1  52 THR H    1 113 PRO HB2  . . 4.670 3.870 3.478 4.368     .  0  0 "[    .    1    .    2]" 1 
       1499 1  52 THR H    1 114 VAL HA   . . 5.000 4.751 4.659 4.847     .  0  0 "[    .    1    .    2]" 1 
       1500 1  52 THR H    1 114 VAL HB   . . 4.190 3.940 3.793 4.050     .  0  0 "[    .    1    .    2]" 1 
       1501 1  52 THR H    1 114 VAL MG2  . . 4.930 4.826 4.622 4.932 0.002 16  0 "[    .    1    .    2]" 1 
       1502 1  52 THR H    1 115 LYS H    . . 5.190 5.152 5.038 5.218 0.028 12  0 "[    .    1    .    2]" 1 
       1503 1  52 THR H    1 115 LYS HA   . . 4.350 4.088 3.936 4.240     .  0  0 "[    .    1    .    2]" 1 
       1504 1  52 THR H    1 116 VAL MG1  . . 4.230 3.718 3.514 3.965     .  0  0 "[    .    1    .    2]" 1 
       1505 1  52 THR H    1 116 VAL MG2  . . 3.860 3.434 3.176 3.750     .  0  0 "[    .    1    .    2]" 1 
       1506 1  52 THR HA   1  53 THR H    . . 2.880 2.218 2.113 2.285     .  0  0 "[    .    1    .    2]" 1 
       1507 1  52 THR HA   1  54 GLU H    . . 4.020 3.683 3.520 3.912     .  0  0 "[    .    1    .    2]" 1 
       1508 1  52 THR HA   1 114 VAL H    . . 5.160 4.597 4.371 4.679     .  0  0 "[    .    1    .    2]" 1 
       1509 1  52 THR HB   1  53 THR H    . . 4.190 3.950 3.764 4.095     .  0  0 "[    .    1    .    2]" 1 
       1510 1  52 THR HB   1  54 GLU H    . . 4.640 4.071 3.922 4.346     .  0  0 "[    .    1    .    2]" 1 
       1511 1  52 THR HB   1  55 LEU MD2  . . 4.980 4.634 4.485 4.945     .  0  0 "[    .    1    .    2]" 1 
       1512 1  52 THR HB   1 116 VAL MG1  . . 5.350 4.608 4.317 4.920     .  0  0 "[    .    1    .    2]" 1 
       1513 1  52 THR HB   1 116 VAL MG2  . . 4.230 3.728 3.384 4.233 0.003 20  0 "[    .    1    .    2]" 1 
       1514 1  52 THR MG   1  53 THR H    . . 3.900 3.746 3.559 3.918 0.018  7  0 "[    .    1    .    2]" 1 
       1515 1  52 THR MG   1  54 GLU H    . . 3.440 3.027 2.694 3.396     .  0  0 "[    .    1    .    2]" 1 
       1516 1  52 THR MG   1  54 GLU HB2  . . 4.380 4.027 3.541 4.386 0.006 16  0 "[    .    1    .    2]" 1 
       1517 1  52 THR MG   1  55 LEU HA   . . 4.300 3.767 3.507 3.956     .  0  0 "[    .    1    .    2]" 1 
       1518 1  52 THR MG   1  55 LEU HB3  . . 5.260 4.837 4.685 5.034     .  0  0 "[    .    1    .    2]" 1 
       1519 1  52 THR MG   1  55 LEU MD2  . . 2.620 2.082 1.983 2.289     .  0  0 "[    .    1    .    2]" 1 
       1520 1  52 THR MG   1  56 LEU H    . . 5.500 5.467 5.308 5.524 0.024  6  0 "[    .    1    .    2]" 1 
       1521 1  52 THR MG   1  68 THR HB   . . 4.410 4.401 4.094 4.450 0.040 10  0 "[    .    1    .    2]" 1 
       1522 1  52 THR MG   1  68 THR MG   . . 3.020 2.489 2.223 2.678     .  0  0 "[    .    1    .    2]" 1 
       1523 1  52 THR MG   1 114 VAL H    . . 4.130 3.997 3.782 4.122     .  0  0 "[    .    1    .    2]" 1 
       1524 1  52 THR MG   1 116 VAL HB   . . 5.500 4.299 3.977 4.770     .  0  0 "[    .    1    .    2]" 1 
       1525 1  52 THR MG   1 116 VAL MG1  . . 2.760 2.478 2.222 2.768 0.008 20  0 "[    .    1    .    2]" 1 
       1526 1  52 THR MG   1 116 VAL MG2  . . 3.160 2.494 2.242 2.885     .  0  0 "[    .    1    .    2]" 1 
       1527 1  53 THR H    1  53 THR HB   . . 3.610 3.626 3.595 3.657 0.047  3  0 "[    .    1    .    2]" 1 
       1528 1  53 THR H    1  53 THR MG   . . 3.040 2.829 2.642 3.048 0.008 12  0 "[    .    1    .    2]" 1 
       1529 1  53 THR H    1  54 GLU HB2  . . 4.810 4.351 4.175 4.477     .  0  0 "[    .    1    .    2]" 1 
       1530 1  53 THR H    1  54 GLU HG3  . . 4.470 3.959 3.736 4.220     .  0  0 "[    .    1    .    2]" 1 
       1531 1  53 THR H    1 110 ALA MB   . . 5.280 4.915 4.751 5.071     .  0  0 "[    .    1    .    2]" 1 
       1532 1  53 THR H    1 113 PRO HA   . . 5.170 3.765 3.468 4.040     .  0  0 "[    .    1    .    2]" 1 
       1533 1  53 THR H    1 113 PRO HB3  . . 4.460 4.088 3.691 4.452     .  0  0 "[    .    1    .    2]" 1 
       1534 1  53 THR H    1 114 VAL H    . . 4.780 4.618 4.417 4.713     .  0  0 "[    .    1    .    2]" 1 
       1535 1  53 THR HA   1  53 THR MG   . . 2.830 2.311 2.186 2.385     .  0  0 "[    .    1    .    2]" 1 
       1536 1  53 THR HA   1  55 LEU H    . . 5.500 5.446 4.948 5.544 0.044 16  0 "[    .    1    .    2]" 1 
       1537 1  53 THR HA   1  55 LEU MD2  . . 4.620 4.539 4.289 4.632 0.012 14  0 "[    .    1    .    2]" 1 
       1538 1  53 THR HA   1 109 ILE MG   . . 4.940 4.457 4.185 4.942 0.002  4  0 "[    .    1    .    2]" 1 
       1539 1  53 THR HA   1 110 ALA H    . . 4.140 3.592 3.447 3.849     .  0  0 "[    .    1    .    2]" 1 
       1540 1  53 THR HA   1 110 ALA MB   . . 3.070 2.255 2.108 2.443     .  0  0 "[    .    1    .    2]" 1 
       1541 1  53 THR HA   1 113 PRO HA   . . 3.600 2.802 2.602 2.915     .  0  0 "[    .    1    .    2]" 1 
       1542 1  53 THR HA   1 113 PRO HB2  . . 5.500 5.452 5.048 5.555 0.055  7  0 "[    .    1    .    2]" 1 
       1543 1  53 THR HA   1 114 VAL H    . . 3.930 3.206 3.078 3.328     .  0  0 "[    .    1    .    2]" 1 
       1544 1  53 THR HB   1  54 GLU H    . . 3.970 3.983 3.911 4.018 0.048  3  0 "[    .    1    .    2]" 1 
       1545 1  53 THR HB   1 110 ALA H    . . 4.140 3.391 3.048 3.787     .  0  0 "[    .    1    .    2]" 1 
       1546 1  53 THR HB   1 110 ALA MB   . . 3.920 3.321 2.802 3.621     .  0  0 "[    .    1    .    2]" 1 
       1547 1  53 THR HB   1 113 PRO HA   . . 5.130 4.606 4.456 4.720     .  0  0 "[    .    1    .    2]" 1 
       1548 1  53 THR MG   1 110 ALA H    . . 4.740 4.351 3.908 4.650     .  0  0 "[    .    1    .    2]" 1 
       1549 1  53 THR MG   1 110 ALA MB   . . 3.320 3.027 2.483 3.327 0.007 19  0 "[    .    1    .    2]" 1 
       1550 1  53 THR MG   1 111 ASP H    . . 5.320 4.981 4.629 5.323 0.003 19  0 "[    .    1    .    2]" 1 
       1551 1  53 THR MG   1 112 LYS H    . . 3.600 3.485 3.262 3.614 0.014  7  0 "[    .    1    .    2]" 1 
       1552 1  53 THR MG   1 112 LYS HA   . . 4.190 3.177 2.786 3.401     .  0  0 "[    .    1    .    2]" 1 
       1553 1  53 THR MG   1 113 PRO HA   . . 2.970 2.376 2.258 2.485     .  0  0 "[    .    1    .    2]" 1 
       1554 1  53 THR MG   1 113 PRO HB2  . . 4.140 4.027 3.752 4.146 0.006 11  0 "[    .    1    .    2]" 1 
       1555 1  53 THR MG   1 113 PRO HD2  . . 4.160 3.947 3.690 4.164 0.004 17  0 "[    .    1    .    2]" 1 
       1556 1  53 THR MG   1 113 PRO HD3  . . 3.900 2.787 2.503 3.015     .  0  0 "[    .    1    .    2]" 1 
       1557 1  53 THR MG   1 113 PRO HG3  . . 3.980 3.822 2.373 3.995 0.015  3  0 "[    .    1    .    2]" 1 
       1558 1  53 THR MG   1 114 VAL H    . . 3.940 3.871 3.700 3.958 0.018  9  0 "[    .    1    .    2]" 1 
       1559 1  54 GLU H    1  54 GLU HB2  . . 3.020 2.439 2.330 2.547     .  0  0 "[    .    1    .    2]" 1 
       1560 1  54 GLU H    1  54 GLU HG2  . . 4.110 4.070 3.928 4.123 0.013  1  0 "[    .    1    .    2]" 1 
       1561 1  54 GLU H    1  54 GLU HG3  . . 3.730 2.825 2.571 2.991     .  0  0 "[    .    1    .    2]" 1 
       1562 1  54 GLU H    1  55 LEU H    . . 4.470 4.301 4.013 4.411     .  0  0 "[    .    1    .    2]" 1 
       1563 1  54 GLU H    1  55 LEU MD2  . . 4.300 4.137 3.876 4.314 0.014  5  0 "[    .    1    .    2]" 1 
       1564 1  54 GLU H    1  55 LEU HG   . . 5.130 4.363 4.109 4.578     .  0  0 "[    .    1    .    2]" 1 
       1565 1  54 GLU H    1 110 ALA H    . . 5.170 4.949 4.899 5.070     .  0  0 "[    .    1    .    2]" 1 
       1566 1  54 GLU H    1 110 ALA MB   . . 5.500 4.812 4.760 4.963     .  0  0 "[    .    1    .    2]" 1 
       1567 1  54 GLU H    1 114 VAL H    . . 5.500 5.486 5.322 5.548 0.048 10  0 "[    .    1    .    2]" 1 
       1568 1  54 GLU HA   1  54 GLU HG2  . . 3.710 2.691 2.428 2.994     .  0  0 "[    .    1    .    2]" 1 
       1569 1  54 GLU HA   1  54 GLU HG3  . . 3.860 2.791 2.647 2.918     .  0  0 "[    .    1    .    2]" 1 
       1570 1  54 GLU HA   1  55 LEU H    . . 2.690 2.128 2.050 2.199     .  0  0 "[    .    1    .    2]" 1 
       1571 1  54 GLU HA   1  55 LEU HG   . . 4.520 3.952 3.809 4.195     .  0  0 "[    .    1    .    2]" 1 
       1572 1  54 GLU HA   1 109 ILE MD   . . 3.570 2.639 2.411 3.186     .  0  0 "[    .    1    .    2]" 1 
       1573 1  54 GLU HA   1 110 ALA H    . . 3.620 3.612 3.341 3.678 0.058 12  0 "[    .    1    .    2]" 1 
       1574 1  54 GLU HA   1 110 ALA MB   . . 5.160 4.669 4.446 4.794     .  0  0 "[    .    1    .    2]" 1 
       1575 1  54 GLU HB3  1  54 GLU HG2  . . 2.780 2.334 2.270 2.414     .  0  0 "[    .    1    .    2]" 1 
       1576 1  54 GLU HB3  1  55 LEU H    . . 3.870 3.694 3.471 3.929 0.059 13  0 "[    .    1    .    2]" 1 
       1577 1  54 GLU HB3  1 109 ILE MD   . . 3.360 3.367 3.184 3.418 0.058 10  0 "[    .    1    .    2]" 1 
       1578 1  54 GLU HG2  1  55 LEU H    . . 5.080 4.607 4.248 4.967     .  0  0 "[    .    1    .    2]" 1 
       1579 1  54 GLU HG2  1 109 ILE HA   . . 4.450 4.074 3.147 4.492 0.042 14  0 "[    .    1    .    2]" 1 
       1580 1  54 GLU HG2  1 109 ILE MD   . . 3.570 2.045 1.955 2.131     .  0  0 "[    .    1    .    2]" 1 
       1581 1  54 GLU HG2  1 109 ILE HG13 . . 4.480 4.476 4.282 4.510 0.030 13  0 "[    .    1    .    2]" 1 
       1582 1  54 GLU HG3  1  55 LEU H    . . 4.870 4.896 4.764 4.945 0.075  3  0 "[    .    1    .    2]" 1 
       1583 1  54 GLU HG3  1 109 ILE HA   . . 4.460 4.311 3.981 4.485 0.025  6  0 "[    .    1    .    2]" 1 
       1584 1  54 GLU HG3  1 109 ILE MD   . . 3.840 2.940 2.435 3.463     .  0  0 "[    .    1    .    2]" 1 
       1585 1  54 GLU HG3  1 109 ILE MG   . . 3.750 3.179 2.686 3.582     .  0  0 "[    .    1    .    2]" 1 
       1586 1  55 LEU H    1  55 LEU HB2  . . 3.740 2.721 2.545 2.812     .  0  0 "[    .    1    .    2]" 1 
       1587 1  55 LEU H    1  55 LEU HB3  . . 3.800 3.805 3.725 3.846 0.046  7  0 "[    .    1    .    2]" 1 
       1588 1  55 LEU H    1  55 LEU MD1  . . 4.440 3.966 3.860 4.074     .  0  0 "[    .    1    .    2]" 1 
       1589 1  55 LEU H    1  55 LEU MD2  . . 4.040 3.725 3.587 3.850     .  0  0 "[    .    1    .    2]" 1 
       1590 1  55 LEU H    1  55 LEU HG   . . 3.430 2.807 2.605 2.947     .  0  0 "[    .    1    .    2]" 1 
       1591 1  55 LEU H    1 107 LEU QD   . . 4.020 3.952 3.264 4.542 0.522 17  2 "[    .    -    . +  2]" 1 
       1592 1  55 LEU H    1 108 GLU H    . . 4.220 3.696 3.249 4.183     .  0  0 "[    .    1    .    2]" 1 
       1593 1  55 LEU H    1 108 GLU HG2  . . 4.440 4.076 3.332 4.441 0.001 18  0 "[    .    1    .    2]" 1 
       1594 1  55 LEU H    1 108 GLU HG3  . . 5.380 4.382 3.633 4.850     .  0  0 "[    .    1    .    2]" 1 
       1595 1  55 LEU H    1 109 ILE H    . . 5.500 5.323 5.113 5.532 0.032 18  0 "[    .    1    .    2]" 1 
       1596 1  55 LEU H    1 109 ILE HA   . . 3.580 3.488 3.254 3.622 0.042 16  0 "[    .    1    .    2]" 1 
       1597 1  55 LEU H    1 109 ILE MD   . . 4.540 3.648 3.469 4.210     .  0  0 "[    .    1    .    2]" 1 
       1598 1  55 LEU H    1 110 ALA H    . . 3.900 3.838 3.628 3.922 0.022  5  0 "[    .    1    .    2]" 1 
       1599 1  55 LEU HA   1  55 LEU MD1  . . 4.020 3.923 3.888 3.949     .  0  0 "[    .    1    .    2]" 1 
       1600 1  55 LEU HA   1  55 LEU MD2  . . 3.090 2.257 2.141 2.322     .  0  0 "[    .    1    .    2]" 1 
       1601 1  55 LEU HA   1  55 LEU HG   . . 3.800 3.274 3.154 3.347     .  0  0 "[    .    1    .    2]" 1 
       1602 1  55 LEU HA   1  56 LEU H    . . 2.800 2.310 2.155 2.472     .  0  0 "[    .    1    .    2]" 1 
       1603 1  55 LEU HA   1  56 LEU HB2  . . 4.340 4.183 3.876 4.370 0.030  8  0 "[    .    1    .    2]" 1 
       1604 1  55 LEU HA   1  56 LEU HB3  . . 5.420 4.439 4.087 4.589     .  0  0 "[    .    1    .    2]" 1 
       1605 1  55 LEU HA   1  68 THR MG   . . 5.000 4.170 3.849 4.429     .  0  0 "[    .    1    .    2]" 1 
       1606 1  55 LEU HA   1  69 PHE H    . . 4.770 4.468 4.265 4.789 0.019  5  0 "[    .    1    .    2]" 1 
       1607 1  55 LEU HB2  1  55 LEU MD1  . . 3.220 2.326 2.289 2.347     .  0  0 "[    .    1    .    2]" 1 
       1608 1  55 LEU HB2  1  55 LEU MD2  . . 3.580 3.243 3.228 3.254     .  0  0 "[    .    1    .    2]" 1 
       1609 1  55 LEU HB2  1  56 LEU H    . . 3.280 3.336 3.313 3.358 0.078  7  0 "[    .    1    .    2]" 1 
       1610 1  55 LEU HB2  1  56 LEU HA   . . 4.490 4.478 4.363 4.529 0.039 12  0 "[    .    1    .    2]" 1 
       1611 1  55 LEU HB2  1  57 HIS HD2  . . 4.560 3.939 3.409 4.473     .  0  0 "[    .    1    .    2]" 1 
       1612 1  55 LEU HB2  1 108 GLU H    . . 4.750 3.907 3.442 4.406     .  0  0 "[    .    1    .    2]" 1 
       1613 1  55 LEU HB3  1  55 LEU MD1  . . 3.260 2.381 2.354 2.419     .  0  0 "[    .    1    .    2]" 1 
       1614 1  55 LEU HB3  1  55 LEU MD2  . . 3.640 2.373 2.329 2.418     .  0  0 "[    .    1    .    2]" 1 
       1615 1  55 LEU HB3  1  56 LEU H    . . 3.980 2.271 2.106 2.349     .  0  0 "[    .    1    .    2]" 1 
       1616 1  55 LEU HB3  1  56 LEU HA   . . 5.040 4.459 4.293 4.559     .  0  0 "[    .    1    .    2]" 1 
       1617 1  55 LEU HB3  1  57 HIS HD2  . . 4.610 3.479 3.080 3.920     .  0  0 "[    .    1    .    2]" 1 
       1618 1  55 LEU HB3  1  68 THR HA   . . 5.480 5.051 4.800 5.258     .  0  0 "[    .    1    .    2]" 1 
       1619 1  55 LEU MD1  1  56 LEU H    . . 4.330 4.298 4.116 4.348 0.018  9  0 "[    .    1    .    2]" 1 
       1620 1  55 LEU MD1  1  57 HIS HD2  . . 4.890 4.167 3.779 4.469     .  0  0 "[    .    1    .    2]" 1 
       1621 1  55 LEU MD1  1 108 GLU HG2  . . 4.690 3.559 2.926 4.152     .  0  0 "[    .    1    .    2]" 1 
       1622 1  55 LEU MD1  1 110 ALA H    . . 4.950 4.250 4.017 4.645     .  0  0 "[    .    1    .    2]" 1 
       1623 1  55 LEU MD1  1 114 VAL H    . . 4.890 4.504 4.076 4.860     .  0  0 "[    .    1    .    2]" 1 
       1624 1  55 LEU MD1  1 114 VAL HB   . . 3.600 2.800 2.441 3.300     .  0  0 "[    .    1    .    2]" 1 
       1625 1  55 LEU MD2  1  56 LEU H    . . 3.650 3.542 3.354 3.635     .  0  0 "[    .    1    .    2]" 1 
       1626 1  55 LEU MD2  1  57 HIS HD2  . . 5.500 5.095 4.691 5.437     .  0  0 "[    .    1    .    2]" 1 
       1627 1  55 LEU MD2  1  67 THR HA   . . 5.230 4.728 4.588 4.993     .  0  0 "[    .    1    .    2]" 1 
       1628 1  55 LEU MD2  1  68 THR H    . . 5.500 5.249 5.047 5.510 0.010  6  0 "[    .    1    .    2]" 1 
       1629 1  55 LEU MD2  1  68 THR HA   . . 4.730 3.920 3.663 4.236     .  0  0 "[    .    1    .    2]" 1 
       1630 1  55 LEU MD2  1  68 THR MG   . . 4.930 3.425 3.168 3.678     .  0  0 "[    .    1    .    2]" 1 
       1631 1  55 LEU MD2  1 110 ALA MB   . . 4.300 4.071 3.709 4.288     .  0  0 "[    .    1    .    2]" 1 
       1632 1  55 LEU MD2  1 114 VAL H    . . 4.660 4.159 3.828 4.334     .  0  0 "[    .    1    .    2]" 1 
       1633 1  55 LEU MD2  1 114 VAL HB   . . 3.680 2.660 2.464 2.860     .  0  0 "[    .    1    .    2]" 1 
       1634 1  55 LEU HG   1 110 ALA H    . . 4.280 3.895 3.567 4.090     .  0  0 "[    .    1    .    2]" 1 
       1635 1  55 LEU HG   1 114 VAL HB   . . 4.520 4.147 3.839 4.522 0.002  6  0 "[    .    1    .    2]" 1 
       1636 1  56 LEU H    1  56 LEU HB2  . . 3.510 3.131 2.980 3.315     .  0  0 "[    .    1    .    2]" 1 
       1637 1  56 LEU H    1  56 LEU HB3  . . 3.510 2.742 2.634 2.876     .  0  0 "[    .    1    .    2]" 1 
       1638 1  56 LEU H    1  56 LEU MD1  . . 4.920 4.417 4.340 4.479     .  0  0 "[    .    1    .    2]" 1 
       1639 1  56 LEU H    1  56 LEU QD   . . 4.130 4.000 3.944 4.082     .  0  0 "[    .    1    .    2]" 1 
       1640 1  56 LEU H    1  56 LEU MD2  . . 4.920 4.576 4.449 4.727     .  0  0 "[    .    1    .    2]" 1 
       1641 1  56 LEU H    1  56 LEU HG   . . 5.010 4.539 4.466 4.631     .  0  0 "[    .    1    .    2]" 1 
       1642 1  56 LEU H    1  57 HIS H    . . 4.710 4.334 4.245 4.391     .  0  0 "[    .    1    .    2]" 1 
       1643 1  56 LEU H    1  57 HIS HD2  . . 4.700 3.635 3.380 4.178     .  0  0 "[    .    1    .    2]" 1 
       1644 1  56 LEU H    1  66 LYS HA   . . 4.590 4.543 4.389 4.608 0.018 19  0 "[    .    1    .    2]" 1 
       1645 1  56 LEU H    1  67 THR H    . . 3.750 3.152 2.995 3.242     .  0  0 "[    .    1    .    2]" 1 
       1646 1  56 LEU H    1  67 THR MG   . . 4.330 4.020 3.848 4.187     .  0  0 "[    .    1    .    2]" 1 
       1647 1  56 LEU H    1  68 THR HA   . . 4.740 3.776 3.466 3.997     .  0  0 "[    .    1    .    2]" 1 
       1648 1  56 LEU H    1 107 LEU QD   . . 4.820 4.794 4.265 5.744 0.924 10  2 "[    .    +    . -  2]" 1 
       1649 1  56 LEU HA   1  56 LEU MD1  . . 3.930 2.165 2.027 2.265     .  0  0 "[    .    1    .    2]" 1 
       1650 1  56 LEU HA   1  56 LEU QD   . . 3.070 2.154 2.020 2.250     .  0  0 "[    .    1    .    2]" 1 
       1651 1  56 LEU HA   1  56 LEU MD2  . . 3.930 3.902 3.809 3.936 0.006 19  0 "[    .    1    .    2]" 1 
       1652 1  56 LEU HA   1  56 LEU HG   . . 4.090 2.994 2.783 3.323     .  0  0 "[    .    1    .    2]" 1 
       1653 1  56 LEU HA   1  57 HIS H    . . 2.760 2.208 2.131 2.283     .  0  0 "[    .    1    .    2]" 1 
       1654 1  56 LEU HA   1  57 HIS HB2  . . 5.150 4.529 4.373 4.684     .  0  0 "[    .    1    .    2]" 1 
       1655 1  56 LEU HA   1 108 GLU H    . . 4.550 3.737 3.385 4.012     .  0  0 "[    .    1    .    2]" 1 
       1656 1  56 LEU HB2  1  56 LEU MD1  . . 3.620 2.352 2.265 2.463     .  0  0 "[    .    1    .    2]" 1 
       1657 1  56 LEU HB2  1  56 LEU MD2  . . 3.620 2.500 2.281 2.601     .  0  0 "[    .    1    .    2]" 1 
       1658 1  56 LEU HB2  1  57 HIS H    . . 4.470 4.317 4.226 4.401     .  0  0 "[    .    1    .    2]" 1 
       1659 1  56 LEU HB2  1  58 LEU QD   . . 5.440 5.090 4.317 5.437     .  0  0 "[    .    1    .    2]" 1 
       1660 1  56 LEU HB2  1  67 THR H    . . 5.280 4.962 4.734 5.204     .  0  0 "[    .    1    .    2]" 1 
       1661 1  56 LEU HB2  1  69 PHE HA   . . 4.130 2.990 2.737 3.512     .  0  0 "[    .    1    .    2]" 1 
       1662 1  56 LEU HB2  1  69 PHE HB2  . . 4.590 3.455 3.022 3.928     .  0  0 "[    .    1    .    2]" 1 
       1663 1  56 LEU HB2  1  69 PHE QD   . . 4.930 3.095 2.461 3.747     .  0  0 "[    .    1    .    2]" 1 
       1664 1  56 LEU HB2  1  83 ALA MB   . . 4.840 4.539 4.374 4.688     .  0  0 "[    .    1    .    2]" 1 
       1665 1  56 LEU HB3  1  57 HIS H    . . 4.360 4.154 3.999 4.262     .  0  0 "[    .    1    .    2]" 1 
       1666 1  56 LEU HB3  1  58 LEU QD   . . 4.920 4.382 3.429 4.791     .  0  0 "[    .    1    .    2]" 1 
       1667 1  56 LEU HB3  1  67 THR H    . . 4.470 3.425 3.168 3.727     .  0  0 "[    .    1    .    2]" 1 
       1668 1  56 LEU HB3  1  67 THR MG   . . 3.600 2.533 2.357 2.682     .  0  0 "[    .    1    .    2]" 1 
       1669 1  56 LEU HB3  1  69 PHE HA   . . 4.750 3.455 3.113 3.796     .  0  0 "[    .    1    .    2]" 1 
       1670 1  56 LEU QD   1  57 HIS H    . . 3.300 2.725 2.358 3.023     .  0  0 "[    .    1    .    2]" 1 
       1671 1  56 LEU QD   1  57 HIS HA   . . 5.440 4.523 4.373 4.662     .  0  0 "[    .    1    .    2]" 1 
       1672 1  56 LEU QD   1  57 HIS HB2  . . 4.770 4.607 4.223 4.885 0.115  5  0 "[    .    1    .    2]" 1 
       1673 1  56 LEU QD   1  58 LEU H    . . 4.640 4.628 4.239 4.957 0.317 10  0 "[    .    1    .    2]" 1 
       1674 1  56 LEU QD   1  58 LEU QD   . . 3.380 2.399 2.036 2.727     .  0  0 "[    .    1    .    2]" 1 
       1675 1  56 LEU QD   1  58 LEU HG   . . 4.070 2.978 2.415 4.088 0.018  6  0 "[    .    1    .    2]" 1 
       1676 1  56 LEU QD   1  67 THR H    . . 4.710 4.398 4.095 4.737 0.027 10  0 "[    .    1    .    2]" 1 
       1677 1  56 LEU QD   1  67 THR HB   . . 5.440 5.002 4.652 5.580 0.140 10  0 "[    .    1    .    2]" 1 
       1678 1  56 LEU QD   1  67 THR MG   . . 3.330 2.473 2.200 3.013     .  0  0 "[    .    1    .    2]" 1 
       1679 1  56 LEU QD   1  69 PHE H    . . 4.590 4.129 3.904 4.269     .  0  0 "[    .    1    .    2]" 1 
       1680 1  56 LEU QD   1  69 PHE HA   . . 3.320 2.129 1.971 2.213     .  0  0 "[    .    1    .    2]" 1 
       1681 1  56 LEU QD   1  69 PHE HB2  . . 4.180 3.566 3.424 3.775     .  0  0 "[    .    1    .    2]" 1 
       1682 1  56 LEU QD   1  69 PHE QE   . . 4.570 3.040 2.554 3.637     .  0  0 "[    .    1    .    2]" 1 
       1683 1  56 LEU QD   1  83 ALA H    . . 5.440 4.277 4.159 4.386     .  0  0 "[    .    1    .    2]" 1 
       1684 1  56 LEU QD   1  83 ALA MB   . . 2.980 2.047 1.949 2.181     .  0  0 "[    .    1    .    2]" 1 
       1685 1  56 LEU QD   1  84 GLY H    . . 3.700 2.868 2.779 2.966     .  0  0 "[    .    1    .    2]" 1 
       1686 1  56 LEU QD   1  84 GLY HA2  . . 3.180 2.172 2.046 2.307     .  0  0 "[    .    1    .    2]" 1 
       1687 1  56 LEU QD   1  84 GLY HA3  . . 3.710 2.806 2.619 2.952     .  0  0 "[    .    1    .    2]" 1 
       1688 1  56 LEU QD   1 105 LYS HA   . . 5.440 4.043 3.595 4.378     .  0  0 "[    .    1    .    2]" 1 
       1689 1  56 LEU QD   1 105 LYS QD   . . 3.300 2.730 1.829 3.564 0.264 16  0 "[    .    1    .    2]" 1 
       1690 1  56 LEU QD   1 105 LYS QE   . . 3.280 2.672 1.943 3.340 0.060  2  0 "[    .    1    .    2]" 1 
       1691 1  56 LEU QD   1 105 LYS QG   . . 3.160 2.289 2.016 2.732     .  0  0 "[    .    1    .    2]" 1 
       1692 1  56 LEU QD   1 106 LYS H    . . 3.820 3.498 3.071 3.801     .  0  0 "[    .    1    .    2]" 1 
       1693 1  56 LEU QD   1 106 LYS HA   . . 4.620 4.464 4.165 4.650 0.030  5  0 "[    .    1    .    2]" 1 
       1694 1  56 LEU QD   1 107 LEU H    . . 4.370 4.262 3.854 4.422 0.052 17  0 "[    .    1    .    2]" 1 
       1695 1  56 LEU QD   1 107 LEU QB   . . 3.800 2.733 2.349 3.232     .  0  0 "[    .    1    .    2]" 1 
       1696 1  56 LEU QD   1 107 LEU QD   . . 3.910 2.343 1.956 3.049     .  0  0 "[    .    1    .    2]" 1 
       1697 1  56 LEU QD   1 108 GLU H    . . 4.720 4.443 4.148 4.669     .  0  0 "[    .    1    .    2]" 1 
       1698 1  56 LEU MD1  1  57 HIS H    . . 4.640 2.758 2.368 3.089     .  0  0 "[    .    1    .    2]" 1 
       1699 1  56 LEU MD1  1  67 THR H    . . 5.500 5.530 5.370 5.563 0.063  2  0 "[    .    1    .    2]" 1 
       1700 1  56 LEU MD1  1  69 PHE HA   . . 4.740 3.618 2.949 4.425     .  0  0 "[    .    1    .    2]" 1 
       1701 1  56 LEU MD1  1  69 PHE HB2  . . 5.300 4.195 3.634 5.084     .  0  0 "[    .    1    .    2]" 1 
       1702 1  56 LEU MD1  1  69 PHE QD   . . 4.020 2.560 2.254 3.480     .  0  0 "[    .    1    .    2]" 1 
       1703 1  56 LEU MD1  1  84 GLY HA2  . . 3.700 2.924 2.556 3.342     .  0  0 "[    .    1    .    2]" 1 
       1704 1  56 LEU MD1  1  84 GLY HA3  . . 5.020 3.751 3.032 4.508     .  0  0 "[    .    1    .    2]" 1 
       1705 1  56 LEU MD1  1 105 LYS HE2  . . 4.540 3.192 2.012 4.361     .  0  0 "[    .    1    .    2]" 1 
       1706 1  56 LEU MD1  1 105 LYS HE3  . . 4.540 3.847 2.769 4.590 0.050  4  0 "[    .    1    .    2]" 1 
       1707 1  56 LEU MD2  1  57 HIS H    . . 4.640 4.394 4.175 4.657 0.017  9  0 "[    .    1    .    2]" 1 
       1708 1  56 LEU MD2  1  67 THR H    . . 5.500 4.634 4.218 5.148     .  0  0 "[    .    1    .    2]" 1 
       1709 1  56 LEU MD2  1  69 PHE HA   . . 4.740 2.149 1.977 2.237     .  0  0 "[    .    1    .    2]" 1 
       1710 1  56 LEU MD2  1  69 PHE HB2  . . 5.300 3.924 3.585 4.305     .  0  0 "[    .    1    .    2]" 1 
       1711 1  56 LEU MD2  1  69 PHE QD   . . 4.020 3.180 2.478 4.001     .  0  0 "[    .    1    .    2]" 1 
       1712 1  56 LEU MD2  1  84 GLY HA2  . . 3.700 2.271 2.064 2.548     .  0  0 "[    .    1    .    2]" 1 
       1713 1  56 LEU MD2  1  84 GLY HA3  . . 5.020 2.939 2.661 3.227     .  0  0 "[    .    1    .    2]" 1 
       1714 1  56 LEU MD2  1 105 LYS HE2  . . 4.540 3.470 2.649 4.062     .  0  0 "[    .    1    .    2]" 1 
       1715 1  56 LEU MD2  1 105 LYS HE3  . . 4.540 3.871 2.835 4.590 0.050  2  0 "[    .    1    .    2]" 1 
       1716 1  56 LEU HG   1  57 HIS H    . . 4.280 2.881 2.545 3.499     .  0  0 "[    .    1    .    2]" 1 
       1717 1  56 LEU HG   1  57 HIS HA   . . 5.500 4.172 3.894 4.583     .  0  0 "[    .    1    .    2]" 1 
       1718 1  56 LEU HG   1  58 LEU MD1  . . 5.340 4.052 3.592 4.445     .  0  0 "[    .    1    .    2]" 1 
       1719 1  56 LEU HG   1  58 LEU QD   . . 4.560 3.116 2.129 3.728     .  0  0 "[    .    1    .    2]" 1 
       1720 1  56 LEU HG   1  58 LEU MD2  . . 5.340 3.349 2.134 4.440     .  0  0 "[    .    1    .    2]" 1 
       1721 1  56 LEU HG   1  69 PHE HA   . . 4.800 4.736 4.437 4.856 0.056  5  0 "[    .    1    .    2]" 1 
       1722 1  56 LEU HG   1  84 GLY HA2  . . 4.580 4.603 4.560 4.634 0.054 16  0 "[    .    1    .    2]" 1 
       1723 1  57 HIS H    1  57 HIS HB2  . . 3.270 2.508 2.425 2.608     .  0  0 "[    .    1    .    2]" 1 
       1724 1  57 HIS H    1  57 HIS HB3  . . 3.720 3.698 3.649 3.734 0.014 18  0 "[    .    1    .    2]" 1 
       1725 1  57 HIS H    1  57 HIS HD2  . . 3.860 3.428 3.202 3.865 0.005  6  0 "[    .    1    .    2]" 1 
       1726 1  57 HIS H    1 105 LYS HA   . . 5.500 4.891 4.758 5.048     .  0  0 "[    .    1    .    2]" 1 
       1727 1  57 HIS H    1 105 LYS QG   . . 4.590 4.387 3.936 4.604 0.014 19  0 "[    .    1    .    2]" 1 
       1728 1  57 HIS H    1 106 LYS H    . . 3.870 3.188 3.056 3.325     .  0  0 "[    .    1    .    2]" 1 
       1729 1  57 HIS H    1 106 LYS HA   . . 5.010 4.755 4.641 4.883     .  0  0 "[    .    1    .    2]" 1 
       1730 1  57 HIS H    1 106 LYS HB2  . . 4.530 3.931 3.227 4.501     .  0  0 "[    .    1    .    2]" 1 
       1731 1  57 HIS H    1 106 LYS QB   . . 3.940 3.403 3.061 3.585     .  0  0 "[    .    1    .    2]" 1 
       1732 1  57 HIS H    1 106 LYS HB3  . . 4.530 3.780 3.371 4.058     .  0  0 "[    .    1    .    2]" 1 
       1733 1  57 HIS H    1 106 LYS QD   . . 5.500 5.362 4.664 5.535 0.035 17  0 "[    .    1    .    2]" 1 
       1734 1  57 HIS H    1 107 LEU H    . . 5.490 4.749 4.443 5.028     .  0  0 "[    .    1    .    2]" 1 
       1735 1  57 HIS H    1 107 LEU QD   . . 4.690 4.575 3.955 5.113 0.423 10  0 "[    .    1    .    2]" 1 
       1736 1  57 HIS H    1 108 GLU H    . . 5.120 4.855 4.489 5.114     .  0  0 "[    .    1    .    2]" 1 
       1737 1  57 HIS HA   1  57 HIS HD2  . . 4.390 2.764 2.496 3.018     .  0  0 "[    .    1    .    2]" 1 
       1738 1  57 HIS HA   1  58 LEU H    . . 2.760 2.164 2.117 2.209     .  0  0 "[    .    1    .    2]" 1 
       1739 1  57 HIS HA   1  58 LEU HB2  . . 4.500 4.490 4.393 4.529 0.029  8  0 "[    .    1    .    2]" 1 
       1740 1  57 HIS HA   1  58 LEU QD   . . 5.440 4.533 3.711 4.922     .  0  0 "[    .    1    .    2]" 1 
       1741 1  57 HIS HA   1  64 VAL QG   . . 4.650 3.529 3.211 3.865     .  0  0 "[    .    1    .    2]" 1 
       1742 1  57 HIS HA   1  66 LYS QB   . . 5.340 4.116 3.875 4.358     .  0  0 "[    .    1    .    2]" 1 
       1743 1  57 HIS HA   1  66 LYS HG2  . . 4.380 3.174 2.733 3.596     .  0  0 "[    .    1    .    2]" 1 
       1744 1  57 HIS HA   1  66 LYS HG3  . . 4.520 4.295 4.050 4.530 0.010 14  0 "[    .    1    .    2]" 1 
       1745 1  57 HIS HA   1  67 THR H    . . 4.320 3.484 3.278 3.688     .  0  0 "[    .    1    .    2]" 1 
       1746 1  57 HIS HA   1  67 THR MG   . . 5.500 4.066 3.782 4.307     .  0  0 "[    .    1    .    2]" 1 
       1747 1  57 HIS HA   1 106 LYS HB2  . . 5.500 5.017 4.439 5.529 0.029  2  0 "[    .    1    .    2]" 1 
       1748 1  57 HIS HA   1 106 LYS QB   . . 4.780 4.594 4.267 4.733     .  0  0 "[    .    1    .    2]" 1 
       1749 1  57 HIS HA   1 106 LYS HB3  . . 5.500 5.402 4.933 5.542 0.042 11  0 "[    .    1    .    2]" 1 
       1750 1  57 HIS HB2  1  58 LEU H    . . 4.550 4.341 4.082 4.571 0.021  5  0 "[    .    1    .    2]" 1 
       1751 1  57 HIS HB2  1  64 VAL QG   . . 5.010 4.086 3.650 4.757     .  0  0 "[    .    1    .    2]" 1 
       1752 1  57 HIS HB2  1 106 LYS H    . . 3.680 3.256 2.869 3.684 0.004  5  0 "[    .    1    .    2]" 1 
       1753 1  57 HIS HB2  1 106 LYS HB2  . . 3.870 2.314 2.024 2.923     .  0  0 "[    .    1    .    2]" 1 
       1754 1  57 HIS HB2  1 106 LYS HB3  . . 3.870 2.441 2.037 2.631     .  0  0 "[    .    1    .    2]" 1 
       1755 1  57 HIS HB2  1 106 LYS QD   . . 4.820 4.182 2.838 4.747     .  0  0 "[    .    1    .    2]" 1 
       1756 1  57 HIS HB2  1 106 LYS HG3  . . 4.220 4.159 3.949 4.283 0.063 20  0 "[    .    1    .    2]" 1 
       1757 1  57 HIS HB3  1  58 LEU H    . . 4.260 3.503 3.123 3.944     .  0  0 "[    .    1    .    2]" 1 
       1758 1  57 HIS HB3  1  64 VAL QG   . . 3.580 2.757 2.307 3.415     .  0  0 "[    .    1    .    2]" 1 
       1759 1  57 HIS HB3  1 106 LYS H    . . 4.400 4.252 3.956 4.421 0.021  6  0 "[    .    1    .    2]" 1 
       1760 1  57 HIS HB3  1 106 LYS HB2  . . 4.190 3.321 2.945 4.033     .  0  0 "[    .    1    .    2]" 1 
       1761 1  57 HIS HB3  1 106 LYS HB3  . . 4.190 3.916 3.487 4.151     .  0  0 "[    .    1    .    2]" 1 
       1762 1  57 HIS HB3  1 106 LYS HG3  . . 4.990 4.928 4.609 5.029 0.039 18  0 "[    .    1    .    2]" 1 
       1763 1  57 HIS HD2  1  58 LEU H    . . 5.010 4.884 4.529 5.050 0.040 14  0 "[    .    1    .    2]" 1 
       1764 1  57 HIS HD2  1  66 LYS HA   . . 5.500 3.014 2.296 3.524     .  0  0 "[    .    1    .    2]" 1 
       1765 1  57 HIS HD2  1  66 LYS QB   . . 5.150 3.115 2.648 3.600     .  0  0 "[    .    1    .    2]" 1 
       1766 1  57 HIS HD2  1  66 LYS QD   . . 5.340 3.872 3.155 4.638     .  0  0 "[    .    1    .    2]" 1 
       1767 1  57 HIS HD2  1  66 LYS QE   . . 5.340 4.410 3.506 4.936     .  0  0 "[    .    1    .    2]" 1 
       1768 1  57 HIS HD2  1  66 LYS HG2  . . 4.910 2.959 2.441 3.444     .  0  0 "[    .    1    .    2]" 1 
       1769 1  57 HIS HD2  1  66 LYS HG3  . . 5.380 4.591 3.795 5.129     .  0  0 "[    .    1    .    2]" 1 
       1770 1  57 HIS HD2  1  67 THR H    . . 4.970 3.730 3.195 4.170     .  0  0 "[    .    1    .    2]" 1 
       1771 1  57 HIS HD2  1 108 GLU HG2  . . 5.500 4.841 4.077 5.519 0.019  4  0 "[    .    1    .    2]" 1 
       1772 1  58 LEU H    1  58 LEU HB2  . . 3.320 2.458 2.285 2.547     .  0  0 "[    .    1    .    2]" 1 
       1773 1  58 LEU H    1  58 LEU HB3  . . 3.670 3.657 3.540 3.702 0.032  3  0 "[    .    1    .    2]" 1 
       1774 1  58 LEU H    1  58 LEU MD1  . . 4.480 4.077 3.765 4.319     .  0  0 "[    .    1    .    2]" 1 
       1775 1  58 LEU H    1  58 LEU QD   . . 3.810 3.489 2.797 3.735     .  0  0 "[    .    1    .    2]" 1 
       1776 1  58 LEU H    1  58 LEU MD2  . . 4.480 3.891 2.837 4.293     .  0  0 "[    .    1    .    2]" 1 
       1777 1  58 LEU H    1  58 LEU HG   . . 4.400 3.404 2.867 4.416 0.016 11  0 "[    .    1    .    2]" 1 
       1778 1  58 LEU H    1  59 THR H    . . 4.600 4.437 4.293 4.600 0.000  5  0 "[    .    1    .    2]" 1 
       1779 1  58 LEU H    1  64 VAL HA   . . 4.960 4.609 4.260 4.960     .  5  0 "[    .    1    .    2]" 1 
       1780 1  58 LEU H    1  64 VAL QG   . . 4.860 3.373 2.938 3.745     .  0  0 "[    .    1    .    2]" 1 
       1781 1  58 LEU H    1  65 ILE HB   . . 4.240 4.019 3.773 4.254 0.014  7  0 "[    .    1    .    2]" 1 
       1782 1  58 LEU H    1  66 LYS HA   . . 4.170 3.500 3.202 3.772     .  0  0 "[    .    1    .    2]" 1 
       1783 1  58 LEU H    1  66 LYS HG2  . . 5.500 4.604 4.192 5.237     .  0  0 "[    .    1    .    2]" 1 
       1784 1  58 LEU H    1  66 LYS HG3  . . 5.500 5.072 4.661 5.503 0.003  5  0 "[    .    1    .    2]" 1 
       1785 1  58 LEU H    1  67 THR H    . . 4.590 4.358 3.930 4.610 0.020  3  0 "[    .    1    .    2]" 1 
       1786 1  58 LEU H    1  67 THR MG   . . 4.970 3.819 3.377 4.120     .  0  0 "[    .    1    .    2]" 1 
       1787 1  58 LEU H    1 105 LYS HA   . . 5.500 5.125 4.884 5.283     .  0  0 "[    .    1    .    2]" 1 
       1788 1  58 LEU H    1 106 LYS H    . . 5.500 4.923 4.807 5.010     .  0  0 "[    .    1    .    2]" 1 
       1789 1  58 LEU HA   1  58 LEU MD1  . . 4.110 3.617 2.153 3.900     .  0  0 "[    .    1    .    2]" 1 
       1790 1  58 LEU HA   1  58 LEU QD   . . 3.170 2.138 2.046 2.234     .  0  0 "[    .    1    .    2]" 1 
       1791 1  58 LEU HA   1  58 LEU MD2  . . 4.110 2.219 2.110 2.561     .  0  0 "[    .    1    .    2]" 1 
       1792 1  58 LEU HA   1  58 LEU HG   . . 4.180 3.140 2.684 3.767     .  0  0 "[    .    1    .    2]" 1 
       1793 1  58 LEU HA   1  59 THR H    . . 2.710 2.194 2.150 2.247     .  0  0 "[    .    1    .    2]" 1 
       1794 1  58 LEU HA   1  59 THR HB   . . 4.840 4.811 4.677 4.847 0.007  7  0 "[    .    1    .    2]" 1 
       1795 1  58 LEU HA   1  60 ILE MD   . . 4.560 4.283 3.967 4.575 0.015 17  0 "[    .    1    .    2]" 1 
       1796 1  58 LEU HA   1 104 GLU H    . . 5.180 4.682 4.524 4.925     .  0  0 "[    .    1    .    2]" 1 
       1797 1  58 LEU HA   1 105 LYS H    . . 5.500 5.052 4.905 5.243     .  0  0 "[    .    1    .    2]" 1 
       1798 1  58 LEU HA   1 106 LYS H    . . 3.580 3.591 3.469 3.627 0.047  8  0 "[    .    1    .    2]" 1 
       1799 1  58 LEU HB2  1  58 LEU MD1  . . 3.610 2.452 2.255 3.242     .  0  0 "[    .    1    .    2]" 1 
       1800 1  58 LEU HB2  1  58 LEU QD   . . 3.010 2.290 2.212 2.433     .  0  0 "[    .    1    .    2]" 1 
       1801 1  58 LEU HB2  1  58 LEU MD2  . . 3.610 3.132 2.492 3.262     .  0  0 "[    .    1    .    2]" 1 
       1802 1  58 LEU HB2  1  59 THR H    . . 4.630 4.230 4.040 4.375     .  0  0 "[    .    1    .    2]" 1 
       1803 1  58 LEU HB2  1  60 ILE MD   . . 3.760 2.800 2.540 3.101     .  0  0 "[    .    1    .    2]" 1 
       1804 1  58 LEU HB2  1  65 ILE H    . . 4.200 3.717 3.236 3.927     .  0  0 "[    .    1    .    2]" 1 
       1805 1  58 LEU HB2  1  65 ILE HB   . . 3.740 3.223 2.602 3.482     .  0  0 "[    .    1    .    2]" 1 
       1806 1  58 LEU HB2  1  67 THR MG   . . 4.420 3.692 3.321 3.880     .  0  0 "[    .    1    .    2]" 1 
       1807 1  58 LEU HB3  1  58 LEU MD1  . . 3.250 2.369 2.279 2.519     .  0  0 "[    .    1    .    2]" 1 
       1808 1  58 LEU HB3  1  58 LEU MD2  . . 3.250 2.509 2.257 3.248     .  0  0 "[    .    1    .    2]" 1 
       1809 1  58 LEU HB3  1  59 THR H    . . 3.670 3.177 2.962 3.417     .  0  0 "[    .    1    .    2]" 1 
       1810 1  58 LEU HB3  1  60 ILE MD   . . 3.560 2.286 2.114 2.512     .  0  0 "[    .    1    .    2]" 1 
       1811 1  58 LEU HB3  1  60 ILE QG   . . 3.870 3.099 2.690 3.642     .  0  0 "[    .    1    .    2]" 1 
       1812 1  58 LEU HB3  1  65 ILE HB   . . 4.740 4.388 3.898 4.662     .  0  0 "[    .    1    .    2]" 1 
       1813 1  58 LEU HB3  1 102 VAL MG1  . . 4.040 3.574 3.260 3.881     .  0  0 "[    .    1    .    2]" 1 
       1814 1  58 LEU QD   1  59 THR H    . . 4.090 3.335 2.975 3.671     .  0  0 "[    .    1    .    2]" 1 
       1815 1  58 LEU QD   1  60 ILE MD   . . 3.220 2.633 2.250 3.207     .  0  0 "[    .    1    .    2]" 1 
       1816 1  58 LEU QD   1  65 ILE HB   . . 4.760 4.204 3.262 4.842 0.082 11  0 "[    .    1    .    2]" 1 
       1817 1  58 LEU QD   1  65 ILE MD   . . 5.180 4.573 3.672 5.258 0.078  2  0 "[    .    1    .    2]" 1 
       1818 1  58 LEU QD   1  67 THR H    . . 5.440 4.994 4.308 5.434     .  0  0 "[    .    1    .    2]" 1 
       1819 1  58 LEU QD   1  67 THR HB   . . 5.370 4.492 3.970 4.776     .  0  0 "[    .    1    .    2]" 1 
       1820 1  58 LEU QD   1  67 THR MG   . . 3.130 2.643 2.451 2.845     .  0  0 "[    .    1    .    2]" 1 
       1821 1  58 LEU QD   1  73 PHE QD   . . 4.760 3.793 3.421 4.774 0.014  2  0 "[    .    1    .    2]" 1 
       1822 1  58 LEU QD   1  73 PHE QE   . . 4.130 3.318 2.862 4.270 0.140  6  0 "[    .    1    .    2]" 1 
       1823 1  58 LEU QD   1  83 ALA HA   . . 4.060 2.804 2.327 3.511     .  0  0 "[    .    1    .    2]" 1 
       1824 1  58 LEU QD   1  83 ALA MB   . . 3.120 2.116 2.046 2.327     .  0  0 "[    .    1    .    2]" 1 
       1825 1  58 LEU QD   1  86 LEU HB2  . . 4.040 2.768 2.295 3.146     .  0  0 "[    .    1    .    2]" 1 
       1826 1  58 LEU QD   1  86 LEU HB3  . . 4.600 3.397 2.954 3.729     .  0  0 "[    .    1    .    2]" 1 
       1827 1  58 LEU QD   1  86 LEU QD   . . 3.100 2.099 1.955 2.376     .  0  0 "[    .    1    .    2]" 1 
       1828 1  58 LEU QD   1  92 LEU MD1  . . 4.170 3.435 3.087 3.963     .  0  0 "[    .    1    .    2]" 1 
       1829 1  58 LEU QD   1 102 VAL MG2  . . 3.950 3.059 2.458 3.579     .  0  0 "[    .    1    .    2]" 1 
       1830 1  58 LEU QD   1 104 GLU H    . . 5.440 4.465 4.043 4.930     .  0  0 "[    .    1    .    2]" 1 
       1831 1  58 LEU QD   1 105 LYS H    . . 5.440 4.423 4.220 4.701     .  0  0 "[    .    1    .    2]" 1 
       1832 1  58 LEU QD   1 105 LYS HA   . . 4.180 2.330 2.159 2.763     .  0  0 "[    .    1    .    2]" 1 
       1833 1  58 LEU QD   1 105 LYS QB   . . 3.270 2.515 2.263 2.893     .  0  0 "[    .    1    .    2]" 1 
       1834 1  58 LEU QD   1 105 LYS QE   . . 4.200 2.925 2.543 3.394     .  0  0 "[    .    1    .    2]" 1 
       1835 1  58 LEU QD   1 105 LYS QG   . . 3.090 2.340 2.069 3.358 0.268 15  0 "[    .    1    .    2]" 1 
       1836 1  58 LEU QD   1 106 LYS H    . . 3.920 3.538 3.032 4.270 0.350  4  0 "[    .    1    .    2]" 1 
       1837 1  58 LEU MD1  1  59 THR H    . . 5.250 4.656 3.028 5.164     .  0  0 "[    .    1    .    2]" 1 
       1838 1  58 LEU MD1  1  83 ALA HA   . . 4.920 2.943 2.347 4.267     .  0  0 "[    .    1    .    2]" 1 
       1839 1  58 LEU MD1  1  83 ALA MB   . . 4.400 2.355 2.055 3.855     .  0  0 "[    .    1    .    2]" 1 
       1840 1  58 LEU MD1  1 105 LYS HA   . . 5.500 4.639 2.471 5.266     .  0  0 "[    .    1    .    2]" 1 
       1841 1  58 LEU MD2  1  59 THR H    . . 5.250 3.590 3.094 4.409     .  0  0 "[    .    1    .    2]" 1 
       1842 1  58 LEU MD2  1  83 ALA HA   . . 4.920 4.099 3.606 4.460     .  0  0 "[    .    1    .    2]" 1 
       1843 1  58 LEU MD2  1  83 ALA MB   . . 4.400 3.449 2.270 3.974     .  0  0 "[    .    1    .    2]" 1 
       1844 1  58 LEU MD2  1 105 LYS HA   . . 5.500 2.432 2.162 3.246     .  0  0 "[    .    1    .    2]" 1 
       1845 1  58 LEU HG   1  59 THR H    . . 5.500 5.042 4.664 5.297     .  0  0 "[    .    1    .    2]" 1 
       1846 1  59 THR H    1  59 THR HB   . . 3.130 2.728 2.634 2.814     .  0  0 "[    .    1    .    2]" 1 
       1847 1  59 THR H    1  59 THR MG   . . 4.030 3.931 3.892 3.985     .  0  0 "[    .    1    .    2]" 1 
       1848 1  59 THR H    1  60 ILE H    . . 4.270 4.293 4.252 4.318 0.048  3  0 "[    .    1    .    2]" 1 
       1849 1  59 THR H    1  60 ILE MD   . . 4.310 4.061 3.423 4.339 0.029 11  0 "[    .    1    .    2]" 1 
       1850 1  59 THR H    1  65 ILE H    . . 5.500 4.904 4.843 4.959     .  0  0 "[    .    1    .    2]" 1 
       1851 1  59 THR H    1 102 VAL MG1  . . 3.920 3.409 3.088 3.700     .  0  0 "[    .    1    .    2]" 1 
       1852 1  59 THR H    1 103 GLU H    . . 4.740 4.133 3.952 4.460     .  0  0 "[    .    1    .    2]" 1 
       1853 1  59 THR H    1 103 GLU HB2  . . 4.640 4.486 4.311 4.641 0.001 11  0 "[    .    1    .    2]" 1 
       1854 1  59 THR H    1 104 GLU H    . . 3.310 2.917 2.798 3.083     .  0  0 "[    .    1    .    2]" 1 
       1855 1  59 THR H    1 104 GLU HB3  . . 4.600 3.296 2.996 3.767     .  0  0 "[    .    1    .    2]" 1 
       1856 1  59 THR H    1 104 GLU QG   . . 5.500 4.428 4.150 4.747     .  0  0 "[    .    1    .    2]" 1 
       1857 1  59 THR H    1 105 LYS HA   . . 3.920 3.775 3.440 3.963 0.043  8  0 "[    .    1    .    2]" 1 
       1858 1  59 THR HA   1  59 THR MG   . . 3.170 2.321 2.284 2.394     .  0  0 "[    .    1    .    2]" 1 
       1859 1  59 THR HA   1  60 ILE H    . . 2.700 2.101 2.060 2.152     .  0  0 "[    .    1    .    2]" 1 
       1860 1  59 THR HA   1  60 ILE HB   . . 4.880 4.545 4.300 4.780     .  0  0 "[    .    1    .    2]" 1 
       1861 1  59 THR HA   1  60 ILE MD   . . 4.630 3.706 3.071 4.214     .  0  0 "[    .    1    .    2]" 1 
       1862 1  59 THR HA   1  60 ILE QG   . . 4.940 4.267 3.901 4.908     .  0  0 "[    .    1    .    2]" 1 
       1863 1  59 THR HA   1  62 GLY H    . . 5.330 4.924 4.491 5.170     .  0  0 "[    .    1    .    2]" 1 
       1864 1  59 THR HA   1  63 GLU H    . . 4.710 4.497 4.191 4.717 0.007  8  0 "[    .    1    .    2]" 1 
       1865 1  59 THR HA   1  63 GLU HB3  . . 5.500 5.329 5.157 5.502 0.002 16  0 "[    .    1    .    2]" 1 
       1866 1  59 THR HA   1  63 GLU QG   . . 5.340 5.113 4.698 5.299     .  0  0 "[    .    1    .    2]" 1 
       1867 1  59 THR HA   1  64 VAL H    . . 4.710 4.397 4.192 4.685     .  0  0 "[    .    1    .    2]" 1 
       1868 1  59 THR HA   1  64 VAL HA   . . 3.320 2.207 2.021 2.337     .  0  0 "[    .    1    .    2]" 1 
       1869 1  59 THR HA   1  64 VAL HB   . . 5.170 4.299 3.132 5.187 0.017 17  0 "[    .    1    .    2]" 1 
       1870 1  59 THR HA   1  64 VAL MG1  . . 4.920 4.300 3.944 4.629     .  0  0 "[    .    1    .    2]" 1 
       1871 1  59 THR HA   1  64 VAL QG   . . 4.140 3.081 2.897 3.244     .  0  0 "[    .    1    .    2]" 1 
       1872 1  59 THR HA   1  64 VAL MG2  . . 4.920 3.164 2.931 3.324     .  0  0 "[    .    1    .    2]" 1 
       1873 1  59 THR HA   1  65 ILE H    . . 3.750 3.395 3.232 3.539     .  0  0 "[    .    1    .    2]" 1 
       1874 1  59 THR HA   1 103 GLU HB2  . . 5.500 4.538 4.348 4.716     .  0  0 "[    .    1    .    2]" 1 
       1875 1  59 THR HA   1 103 GLU HG3  . . 5.500 5.489 5.261 5.570 0.070 20  0 "[    .    1    .    2]" 1 
       1876 1  59 THR HA   1 104 GLU H    . . 5.370 4.781 4.648 4.910     .  0  0 "[    .    1    .    2]" 1 
       1877 1  59 THR HB   1  60 ILE H    . . 4.660 4.229 4.146 4.336     .  0  0 "[    .    1    .    2]" 1 
       1878 1  59 THR HB   1  64 VAL HA   . . 4.920 4.884 4.692 4.964 0.044 20  0 "[    .    1    .    2]" 1 
       1879 1  59 THR HB   1 103 GLU H    . . 4.230 3.608 3.323 3.910     .  0  0 "[    .    1    .    2]" 1 
       1880 1  59 THR HB   1 103 GLU HB2  . . 3.080 2.384 2.160 2.670     .  0  0 "[    .    1    .    2]" 1 
       1881 1  59 THR HB   1 103 GLU HB3  . . 4.420 3.755 3.363 4.133     .  0  0 "[    .    1    .    2]" 1 
       1882 1  59 THR HB   1 103 GLU HG2  . . 5.160 4.687 4.198 5.169 0.009  7  0 "[    .    1    .    2]" 1 
       1883 1  59 THR HB   1 103 GLU HG3  . . 4.720 4.307 3.965 4.520     .  0  0 "[    .    1    .    2]" 1 
       1884 1  59 THR HB   1 104 GLU H    . . 2.960 2.604 2.416 2.917     .  0  0 "[    .    1    .    2]" 1 
       1885 1  59 THR HB   1 104 GLU HB3  . . 3.400 2.346 2.189 2.619     .  0  0 "[    .    1    .    2]" 1 
       1886 1  59 THR MG   1  60 ILE H    . . 3.480 2.864 2.761 3.072     .  0  0 "[    .    1    .    2]" 1 
       1887 1  59 THR MG   1  61 GLY H    . . 4.470 4.255 3.971 4.477 0.007 11  0 "[    .    1    .    2]" 1 
       1888 1  59 THR MG   1  62 GLY H    . . 3.180 2.589 2.274 2.815     .  0  0 "[    .    1    .    2]" 1 
       1889 1  59 THR MG   1  62 GLY HA2  . . 4.260 2.785 2.387 2.996     .  0  0 "[    .    1    .    2]" 1 
       1890 1  59 THR MG   1  62 GLY QA   . . 3.510 2.741 2.360 2.938     .  0  0 "[    .    1    .    2]" 1 
       1891 1  59 THR MG   1  62 GLY HA3  . . 4.260 4.078 3.710 4.274 0.014  2  0 "[    .    1    .    2]" 1 
       1892 1  59 THR MG   1  63 GLU H    . . 3.850 3.320 3.021 3.574     .  0  0 "[    .    1    .    2]" 1 
       1893 1  59 THR MG   1  64 VAL H    . . 4.080 3.728 3.456 4.084 0.004 17  0 "[    .    1    .    2]" 1 
       1894 1  59 THR MG   1  64 VAL HA   . . 3.710 3.236 3.061 3.462     .  0  0 "[    .    1    .    2]" 1 
       1895 1  59 THR MG   1  65 ILE H    . . 5.500 4.890 4.721 5.133     .  0  0 "[    .    1    .    2]" 1 
       1896 1  59 THR MG   1 103 GLU H    . . 4.330 3.835 3.648 3.987     .  0  0 "[    .    1    .    2]" 1 
       1897 1  59 THR MG   1 103 GLU HB2  . . 3.110 2.360 2.256 2.504     .  0  0 "[    .    1    .    2]" 1 
       1898 1  59 THR MG   1 103 GLU HB3  . . 3.510 3.362 3.132 3.519 0.009  7  0 "[    .    1    .    2]" 1 
       1899 1  59 THR MG   1 103 GLU HG2  . . 4.750 3.640 3.229 4.200     .  0  0 "[    .    1    .    2]" 1 
       1900 1  59 THR MG   1 104 GLU H    . . 4.020 3.978 3.776 4.035 0.015  3  0 "[    .    1    .    2]" 1 
       1901 1  60 ILE H    1  60 ILE HB   . . 3.230 2.666 2.536 2.787     .  0  0 "[    .    1    .    2]" 1 
       1902 1  60 ILE H    1  60 ILE MD   . . 3.510 3.043 2.461 3.522 0.012  4  0 "[    .    1    .    2]" 1 
       1903 1  60 ILE H    1  60 ILE QG   . . 3.830 3.341 3.133 3.647     .  0  0 "[    .    1    .    2]" 1 
       1904 1  60 ILE H    1  60 ILE MG   . . 4.050 3.900 3.834 3.960     .  0  0 "[    .    1    .    2]" 1 
       1905 1  60 ILE H    1  61 GLY H    . . 4.630 4.319 4.278 4.349     .  0  0 "[    .    1    .    2]" 1 
       1906 1  60 ILE H    1  63 GLU H    . . 3.700 3.180 3.012 3.454     .  0  0 "[    .    1    .    2]" 1 
       1907 1  60 ILE H    1  63 GLU HB2  . . 5.500 5.305 5.166 5.507 0.007  3  0 "[    .    1    .    2]" 1 
       1908 1  60 ILE H    1  63 GLU HB3  . . 4.270 3.870 3.689 4.111     .  0  0 "[    .    1    .    2]" 1 
       1909 1  60 ILE H    1  64 VAL H    . . 5.170 4.825 4.666 4.980     .  0  0 "[    .    1    .    2]" 1 
       1910 1  60 ILE H    1  64 VAL HA   . . 3.690 3.457 3.180 3.658     .  0  0 "[    .    1    .    2]" 1 
       1911 1  60 ILE H    1  64 VAL MG1  . . 5.500 5.531 5.427 5.595 0.095 11  0 "[    .    1    .    2]" 1 
       1912 1  60 ILE H    1  64 VAL QG   . . 4.750 4.470 4.372 4.645     .  0  0 "[    .    1    .    2]" 1 
       1913 1  60 ILE H    1  64 VAL MG2  . . 5.500 4.722 4.580 4.976     .  0  0 "[    .    1    .    2]" 1 
       1914 1  60 ILE H    1  65 ILE MD   . . 5.360 4.295 3.967 4.587     .  0  0 "[    .    1    .    2]" 1 
       1915 1  60 ILE H    1 102 VAL MG1  . . 5.500 5.338 4.969 5.505 0.005 15  0 "[    .    1    .    2]" 1 
       1916 1  60 ILE H    1 103 GLU HB2  . . 5.500 4.730 4.399 5.073     .  0  0 "[    .    1    .    2]" 1 
       1917 1  60 ILE HA   1  60 ILE MD   . . 3.930 3.697 3.359 3.879     .  0  0 "[    .    1    .    2]" 1 
       1918 1  60 ILE HA   1  60 ILE QG   . . 3.920 2.465 2.360 2.578     .  0  0 "[    .    1    .    2]" 1 
       1919 1  60 ILE HA   1  60 ILE MG   . . 3.190 2.428 2.331 2.526     .  0  0 "[    .    1    .    2]" 1 
       1920 1  60 ILE HA   1  61 GLY H    . . 2.790 2.172 2.126 2.213     .  0  0 "[    .    1    .    2]" 1 
       1921 1  60 ILE HA   1  62 GLY H    . . 4.340 3.934 3.679 4.192     .  0  0 "[    .    1    .    2]" 1 
       1922 1  60 ILE HA   1  63 GLU H    . . 4.860 4.714 4.592 4.865 0.005 10  0 "[    .    1    .    2]" 1 
       1923 1  60 ILE HA   1  92 LEU MD1  . . 4.860 4.518 4.090 4.842     .  0  0 "[    .    1    .    2]" 1 
       1924 1  60 ILE HA   1 102 VAL HA   . . 3.630 2.535 2.312 2.685     .  0  0 "[    .    1    .    2]" 1 
       1925 1  60 ILE HA   1 103 GLU H    . . 3.740 2.808 2.548 3.166     .  0  0 "[    .    1    .    2]" 1 
       1926 1  60 ILE HA   1 103 GLU HG2  . . 4.760 3.119 2.558 4.285     .  0  0 "[    .    1    .    2]" 1 
       1927 1  60 ILE HA   1 104 GLU H    . . 5.140 4.678 4.477 4.919     .  0  0 "[    .    1    .    2]" 1 
       1928 1  60 ILE HA   1 132 ASN QD   . . 5.340 4.770 4.536 4.893     .  0  0 "[    .    1    .    2]" 1 
       1929 1  60 ILE HB   1  60 ILE MD   . . 3.000 2.274 2.196 2.364     .  0  0 "[    .    1    .    2]" 1 
       1930 1  60 ILE HB   1  61 GLY H    . . 4.510 4.342 4.236 4.411     .  0  0 "[    .    1    .    2]" 1 
       1931 1  60 ILE HB   1  63 GLU H    . . 4.450 4.346 4.155 4.461 0.011  5  0 "[    .    1    .    2]" 1 
       1932 1  60 ILE HB   1  65 ILE MD   . . 3.850 3.151 2.762 3.501     .  0  0 "[    .    1    .    2]" 1 
       1933 1  60 ILE HB   1 102 VAL HA   . . 5.250 4.980 4.805 5.258 0.008 20  0 "[    .    1    .    2]" 1 
       1934 1  60 ILE HB   1 132 ASN QD   . . 5.290 3.802 2.938 4.179     .  0  0 "[    .    1    .    2]" 1 
       1935 1  60 ILE HB   1 134 VAL MG2  . . 3.900 2.791 2.453 3.103     .  0  0 "[    .    1    .    2]" 1 
       1936 1  60 ILE MD   1  61 GLY H    . . 5.410 5.305 5.062 5.421 0.011  6  0 "[    .    1    .    2]" 1 
       1937 1  60 ILE MD   1  63 GLU HB3  . . 5.420 4.959 4.339 5.408     .  0  0 "[    .    1    .    2]" 1 
       1938 1  60 ILE MD   1  65 ILE H    . . 4.470 3.693 3.037 4.206     .  0  0 "[    .    1    .    2]" 1 
       1939 1  60 ILE MD   1  65 ILE HB   . . 3.840 3.023 2.630 3.508     .  0  0 "[    .    1    .    2]" 1 
       1940 1  60 ILE MD   1  73 PHE QD   . . 4.460 3.887 3.460 4.459     .  0  0 "[    .    1    .    2]" 1 
       1941 1  60 ILE MD   1  73 PHE QE   . . 3.710 3.042 2.586 3.439     .  0  0 "[    .    1    .    2]" 1 
       1942 1  60 ILE MD   1  92 LEU HG   . . 5.400 4.923 4.372 5.438 0.038 13  0 "[    .    1    .    2]" 1 
       1943 1  60 ILE MD   1 102 VAL HA   . . 4.600 4.287 4.134 4.600 0.000 16  0 "[    .    1    .    2]" 1 
       1944 1  60 ILE MD   1 134 VAL HB   . . 5.500 4.066 3.779 4.523     .  0  0 "[    .    1    .    2]" 1 
       1945 1  60 ILE MD   1 134 VAL MG1  . . 3.310 2.840 2.300 3.321 0.011  2  0 "[    .    1    .    2]" 1 
       1946 1  60 ILE QG   1  61 GLY H    . . 4.660 4.294 4.122 4.473     .  0  0 "[    .    1    .    2]" 1 
       1947 1  60 ILE QG   1 102 VAL HA   . . 4.240 2.716 2.483 3.107     .  0  0 "[    .    1    .    2]" 1 
       1948 1  60 ILE QG   1 103 GLU H    . . 4.850 3.771 3.367 4.477     .  0  0 "[    .    1    .    2]" 1 
       1949 1  60 ILE QG   1 134 VAL MG2  . . 3.880 3.635 2.672 3.903 0.023  5  0 "[    .    1    .    2]" 1 
       1950 1  60 ILE MG   1  61 GLY H    . . 3.270 2.905 2.809 2.996     .  0  0 "[    .    1    .    2]" 1 
       1951 1  60 ILE MG   1  61 GLY HA2  . . 4.550 4.220 4.093 4.350     .  0  0 "[    .    1    .    2]" 1 
       1952 1  60 ILE MG   1  61 GLY HA3  . . 4.410 3.406 3.249 3.553     .  0  0 "[    .    1    .    2]" 1 
       1953 1  60 ILE MG   1  62 GLY H    . . 5.040 4.783 4.336 5.015     .  0  0 "[    .    1    .    2]" 1 
       1954 1  60 ILE MG   1  63 GLU H    . . 4.750 4.611 4.441 4.747     .  0  0 "[    .    1    .    2]" 1 
       1955 1  60 ILE MG   1  63 GLU HB3  . . 4.820 4.569 4.328 4.829 0.009  7  0 "[    .    1    .    2]" 1 
       1956 1  60 ILE MG   1  73 PHE QE   . . 5.500 4.949 4.649 5.406     .  0  0 "[    .    1    .    2]" 1 
       1957 1  60 ILE MG   1  92 LEU HB3  . . 4.440 3.906 3.666 4.101     .  0  0 "[    .    1    .    2]" 1 
       1958 1  60 ILE MG   1 100 LEU H    . . 4.890 4.904 4.795 4.939 0.049 11  0 "[    .    1    .    2]" 1 
       1959 1  60 ILE MG   1 100 LEU HA   . . 4.040 4.002 3.845 4.062 0.022 17  0 "[    .    1    .    2]" 1 
       1960 1  60 ILE MG   1 100 LEU HB3  . . 3.050 2.112 2.063 2.150     .  0  0 "[    .    1    .    2]" 1 
       1961 1  60 ILE MG   1 100 LEU HG   . . 4.100 4.112 4.091 4.133 0.033  6  0 "[    .    1    .    2]" 1 
       1962 1  60 ILE MG   1 102 VAL HA   . . 3.590 3.394 3.011 3.593 0.003  9  0 "[    .    1    .    2]" 1 
       1963 1  60 ILE MG   1 103 GLU H    . . 4.930 4.555 4.226 4.815     .  0  0 "[    .    1    .    2]" 1 
       1964 1  60 ILE MG   1 132 ASN QB   . . 4.580 3.479 3.249 4.486     .  0  0 "[    .    1    .    2]" 1 
       1965 1  60 ILE MG   1 132 ASN HD21 . . 4.790 3.394 3.149 3.866     .  0  0 "[    .    1    .    2]" 1 
       1966 1  60 ILE MG   1 132 ASN QD   . . 4.060 3.288 3.089 3.457     .  0  0 "[    .    1    .    2]" 1 
       1967 1  60 ILE MG   1 132 ASN HD22 . . 4.790 4.608 3.314 4.808 0.018  9  0 "[    .    1    .    2]" 1 
       1968 1  60 ILE MG   1 134 VAL MG1  . . 3.690 2.755 2.502 3.078     .  0  0 "[    .    1    .    2]" 1 
       1969 1  60 ILE MG   1 134 VAL MG2  . . 3.110 2.499 2.350 2.961     .  0  0 "[    .    1    .    2]" 1 
       1970 1  61 GLY H    1  62 GLY H    . . 3.450 3.025 2.911 3.299     .  0  0 "[    .    1    .    2]" 1 
       1971 1  61 GLY H    1  63 GLU H    . . 4.580 4.484 4.377 4.608 0.028 20  0 "[    .    1    .    2]" 1 
       1972 1  61 GLY H    1 100 LEU HB3  . . 4.610 4.456 4.086 4.610 0.000  7  0 "[    .    1    .    2]" 1 
       1973 1  61 GLY H    1 100 LEU QD   . . 4.020 3.753 3.571 3.912     .  0  0 "[    .    1    .    2]" 1 
       1974 1  61 GLY H    1 101 VAL HB   . . 5.140 4.189 3.913 4.584     .  0  0 "[    .    1    .    2]" 1 
       1975 1  61 GLY H    1 103 GLU H    . . 4.230 3.768 3.544 4.131     .  0  0 "[    .    1    .    2]" 1 
       1976 1  61 GLY H    1 103 GLU HB2  . . 5.500 4.393 4.022 4.650     .  0  0 "[    .    1    .    2]" 1 
       1977 1  61 GLY H    1 103 GLU HG2  . . 3.790 2.380 2.070 3.344     .  0  0 "[    .    1    .    2]" 1 
       1978 1  61 GLY H    1 103 GLU HG3  . . 4.270 3.120 2.530 3.447     .  0  0 "[    .    1    .    2]" 1 
       1979 1  61 GLY HA2  1  63 GLU H    . . 5.200 4.616 4.467 5.008     .  0  0 "[    .    1    .    2]" 1 
       1980 1  61 GLY HA2  1 100 LEU HB3  . . 5.500 5.408 5.044 5.522 0.022  7  0 "[    .    1    .    2]" 1 
       1981 1  61 GLY HA2  1 100 LEU QD   . . 4.170 3.705 3.476 3.979     .  0  0 "[    .    1    .    2]" 1 
       1982 1  61 GLY HA2  1 101 VAL HB   . . 5.500 4.589 4.139 5.109     .  0  0 "[    .    1    .    2]" 1 
       1983 1  61 GLY HA2  1 103 GLU HG2  . . 5.500 3.557 3.183 4.060     .  0  0 "[    .    1    .    2]" 1 
       1984 1  61 GLY HA2  1 103 GLU HG3  . . 5.500 3.539 3.042 3.855     .  0  0 "[    .    1    .    2]" 1 
       1985 1  61 GLY HA2  1 132 ASN HD21 . . 4.920 4.333 4.158 4.569     .  0  0 "[    .    1    .    2]" 1 
       1986 1  61 GLY HA2  1 132 ASN QD   . . 4.160 3.785 3.625 4.150     .  0  0 "[    .    1    .    2]" 1 
       1987 1  61 GLY HA2  1 132 ASN HD22 . . 4.920 4.190 3.912 4.924 0.004  7  0 "[    .    1    .    2]" 1 
       1988 1  61 GLY HA3  1  63 GLU H    . . 4.470 3.985 3.775 4.240     .  0  0 "[    .    1    .    2]" 1 
       1989 1  61 GLY HA3  1  63 GLU HB3  . . 5.500 5.107 4.804 5.406     .  0  0 "[    .    1    .    2]" 1 
       1990 1  61 GLY HA3  1 100 LEU HB3  . . 5.220 4.616 4.243 4.881     .  0  0 "[    .    1    .    2]" 1 
       1991 1  61 GLY HA3  1 100 LEU QD   . . 3.750 2.595 2.286 2.952     .  0  0 "[    .    1    .    2]" 1 
       1992 1  61 GLY HA3  1 101 VAL H    . . 4.890 4.164 3.819 4.566     .  0  0 "[    .    1    .    2]" 1 
       1993 1  61 GLY HA3  1 103 GLU HG2  . . 5.500 4.761 4.419 5.504 0.004  7  0 "[    .    1    .    2]" 1 
       1994 1  61 GLY HA3  1 103 GLU HG3  . . 5.500 4.766 4.232 5.041     .  0  0 "[    .    1    .    2]" 1 
       1995 1  61 GLY HA3  1 132 ASN HD21 . . 4.500 2.810 2.579 3.077     .  0  0 "[    .    1    .    2]" 1 
       1996 1  61 GLY HA3  1 132 ASN QD   . . 3.790 2.512 2.354 2.705     .  0  0 "[    .    1    .    2]" 1 
       1997 1  61 GLY HA3  1 132 ASN HD22 . . 4.500 2.859 2.551 3.419     .  0  0 "[    .    1    .    2]" 1 
       1998 1  62 GLY H    1  63 GLU H    . . 3.290 2.665 1.682 2.834     .  0  0 "[    .    1    .    2]" 1 
       1999 1  62 GLY H    1  63 GLU HA   . . 5.260 5.219 4.497 5.296 0.036 10  0 "[    .    1    .    2]" 1 
       2000 1  62 GLY H    1 100 LEU QD   . . 5.440 5.179 4.684 5.462 0.022  1  0 "[    .    1    .    2]" 1 
       2001 1  62 GLY H    1 103 GLU HB2  . . 4.620 3.856 3.517 4.640 0.020 20  0 "[    .    1    .    2]" 1 
       2002 1  62 GLY H    1 103 GLU HG2  . . 4.770 3.301 2.824 4.150     .  0  0 "[    .    1    .    2]" 1 
       2003 1  62 GLY H    1 103 GLU HG3  . . 4.430 2.241 1.902 3.399     .  0  0 "[    .    1    .    2]" 1 
       2004 1  62 GLY H    1 132 ASN QD   . . 5.120 3.788 2.872 4.207     .  0  0 "[    .    1    .    2]" 1 
       2005 1  62 GLY HA2  1 103 GLU HG3  . . 5.240 3.544 3.100 4.362     .  0  0 "[    .    1    .    2]" 1 
       2006 1  62 GLY HA3  1 103 GLU HG3  . . 5.240 4.556 4.118 5.246 0.006  7  0 "[    .    1    .    2]" 1 
       2007 1  63 GLU H    1  63 GLU HB2  . . 3.200 3.035 2.829 3.208 0.008  3  0 "[    .    1    .    2]" 1 
       2008 1  63 GLU H    1  63 GLU HB3  . . 2.910 2.463 2.327 2.657     .  0  0 "[    .    1    .    2]" 1 
       2009 1  63 GLU H    1  63 GLU HG2  . . 5.500 4.642 4.260 4.852     .  0  0 "[    .    1    .    2]" 1 
       2010 1  63 GLU H    1  63 GLU QG   . . 4.700 3.991 3.880 4.157     .  0  0 "[    .    1    .    2]" 1 
       2011 1  63 GLU H    1  63 GLU HG3  . . 5.500 4.362 4.220 4.520     .  0  0 "[    .    1    .    2]" 1 
       2012 1  63 GLU H    1  64 VAL H    . . 4.320 4.363 4.334 4.389 0.069 11  0 "[    .    1    .    2]" 1 
       2013 1  63 GLU H    1  64 VAL QG   . . 5.440 5.152 4.863 5.403     .  0  0 "[    .    1    .    2]" 1 
       2014 1  63 GLU H    1  65 ILE MD   . . 5.500 5.383 5.119 5.517 0.017 12  0 "[    .    1    .    2]" 1 
       2015 1  63 GLU H    1 103 GLU HG3  . . 5.500 4.787 4.405 5.101     .  0  0 "[    .    1    .    2]" 1 
       2016 1  63 GLU H    1 132 ASN HD21 . . 4.050 2.723 2.442 3.555     .  0  0 "[    .    1    .    2]" 1 
       2017 1  63 GLU H    1 132 ASN QD   . . 3.520 2.522 2.273 2.736     .  0  0 "[    .    1    .    2]" 1 
       2018 1  63 GLU H    1 132 ASN HD22 . . 4.050 3.050 2.709 3.475     .  0  0 "[    .    1    .    2]" 1 
       2019 1  63 GLU HA   1  63 GLU QG   . . 3.410 2.951 2.183 3.180     .  0  0 "[    .    1    .    2]" 1 
       2020 1  63 GLU HA   1  64 VAL H    . . 2.650 2.163 2.115 2.227     .  0  0 "[    .    1    .    2]" 1 
       2021 1  63 GLU HA   1 131 ASP H    . . 5.500 5.470 5.141 5.603 0.103 11  0 "[    .    1    .    2]" 1 
       2022 1  63 GLU HA   1 131 ASP QB   . . 5.170 4.561 4.055 5.129     .  0  0 "[    .    1    .    2]" 1 
       2023 1  63 GLU HA   1 132 ASN H    . . 5.500 5.507 5.288 5.575 0.075  7  0 "[    .    1    .    2]" 1 
       2024 1  63 GLU HA   1 132 ASN HD21 . . 5.500 4.859 4.579 5.509 0.009  7  0 "[    .    1    .    2]" 1 
       2025 1  63 GLU HA   1 132 ASN HD22 . . 5.500 4.920 4.591 5.398     .  0  0 "[    .    1    .    2]" 1 
       2026 1  63 GLU HB2  1 132 ASN HD21 . . 4.440 3.336 3.012 3.764     .  0  0 "[    .    1    .    2]" 1 
       2027 1  63 GLU HB2  1 132 ASN QD   . . 3.900 2.995 2.782 3.348     .  0  0 "[    .    1    .    2]" 1 
       2028 1  63 GLU HB2  1 132 ASN HD22 . . 4.440 3.416 3.089 3.897     .  0  0 "[    .    1    .    2]" 1 
       2029 1  63 GLU HB3  1  64 VAL H    . . 4.620 4.328 4.109 4.453     .  0  0 "[    .    1    .    2]" 1 
       2030 1  63 GLU HB3  1 100 LEU QD   . . 5.250 4.689 4.472 4.910     .  0  0 "[    .    1    .    2]" 1 
       2031 1  63 GLU HB3  1 132 ASN QB   . . 5.190 2.644 2.261 4.222     .  0  0 "[    .    1    .    2]" 1 
       2032 1  63 GLU HB3  1 132 ASN HD21 . . 4.070 2.543 2.335 3.562     .  0  0 "[    .    1    .    2]" 1 
       2033 1  63 GLU HB3  1 132 ASN QD   . . 3.570 2.422 2.196 2.806     .  0  0 "[    .    1    .    2]" 1 
       2034 1  63 GLU HB3  1 132 ASN HD22 . . 4.070 3.407 2.216 4.085 0.015 20  0 "[    .    1    .    2]" 1 
       2035 1  63 GLU QG   1  64 VAL H    . . 3.840 3.203 2.479 3.613     .  0  0 "[    .    1    .    2]" 1 
       2036 1  63 GLU QG   1  65 ILE MD   . . 3.700 2.919 2.707 3.204     .  0  0 "[    .    1    .    2]" 1 
       2037 1  63 GLU QG   1 132 ASN H    . . 4.010 2.468 1.896 4.062 0.052 13  0 "[    .    1    .    2]" 1 
       2038 1  63 GLU QG   1 132 ASN QB   . . 5.340 3.204 2.698 4.661     .  0  0 "[    .    1    .    2]" 1 
       2039 1  63 GLU QG   1 132 ASN QD   . . 4.980 3.967 3.736 4.321     .  0  0 "[    .    1    .    2]" 1 
       2040 1  63 GLU HG2  1  65 ILE MD   . . 4.390 3.365 2.921 3.897     .  0  0 "[    .    1    .    2]" 1 
       2041 1  63 GLU HG3  1  65 ILE MD   . . 4.390 3.362 2.953 4.397 0.007 11  0 "[    .    1    .    2]" 1 
       2042 1  64 VAL H    1  64 VAL HB   . . 2.820 2.626 2.359 2.871 0.051  3  0 "[    .    1    .    2]" 1 
       2043 1  64 VAL H    1  64 VAL MG1  . . 3.920 3.013 1.958 3.872     .  0  0 "[    .    1    .    2]" 1 
       2044 1  64 VAL H    1  64 VAL QG   . . 2.830 2.345 1.952 2.801     .  0  0 "[    .    1    .    2]" 1 
       2045 1  64 VAL H    1  64 VAL MG2  . . 3.920 3.212 2.418 3.906     .  0  0 "[    .    1    .    2]" 1 
       2046 1  64 VAL H    1  65 ILE H    . . 4.670 4.515 4.368 4.578     .  0  0 "[    .    1    .    2]" 1 
       2047 1  64 VAL HA   1  64 VAL MG1  . . 3.300 2.823 2.416 3.231     .  0  0 "[    .    1    .    2]" 1 
       2048 1  64 VAL HA   1  64 VAL QG   . . 2.880 2.189 2.088 2.333     .  0  0 "[    .    1    .    2]" 1 
       2049 1  64 VAL HA   1  64 VAL MG2  . . 3.300 2.303 2.232 2.396     .  0  0 "[    .    1    .    2]" 1 
       2050 1  64 VAL HA   1  65 ILE H    . . 2.810 2.112 2.062 2.164     .  0  0 "[    .    1    .    2]" 1 
       2051 1  64 VAL HA   1  65 ILE HB   . . 4.850 4.634 4.333 4.857 0.007 19  0 "[    .    1    .    2]" 1 
       2052 1  64 VAL HA   1  65 ILE HG13 . . 4.430 3.536 3.127 3.969     .  0  0 "[    .    1    .    2]" 1 
       2053 1  64 VAL HB   1  65 ILE H    . . 4.580 4.223 4.039 4.452     .  0  0 "[    .    1    .    2]" 1 
       2054 1  64 VAL HB   1  66 LYS QE   . . 4.920 4.449 3.366 4.943 0.023 11  0 "[    .    1    .    2]" 1 
       2055 1  64 VAL QG   1  65 ILE H    . . 3.190 2.627 2.477 2.987     .  0  0 "[    .    1    .    2]" 1 
       2056 1  64 VAL QG   1  65 ILE HA   . . 4.500 3.492 3.291 3.724     .  0  0 "[    .    1    .    2]" 1 
       2057 1  64 VAL QG   1  65 ILE HB   . . 5.410 4.597 4.475 4.782     .  0  0 "[    .    1    .    2]" 1 
       2058 1  64 VAL QG   1  65 ILE HG13 . . 5.070 4.321 4.184 4.621     .  0  0 "[    .    1    .    2]" 1 
       2059 1  64 VAL QG   1  66 LYS H    . . 4.240 3.591 2.925 4.537 0.297  3  0 "[    .    1    .    2]" 1 
       2060 1  64 VAL QG   1  66 LYS HA   . . 4.660 3.996 3.483 4.431     .  0  0 "[    .    1    .    2]" 1 
       2061 1  64 VAL QG   1  66 LYS QD   . . 5.030 3.721 3.434 3.873     .  0  0 "[    .    1    .    2]" 1 
       2062 1  64 VAL QG   1  66 LYS QE   . . 3.360 2.372 2.185 2.681     .  0  0 "[    .    1    .    2]" 1 
       2063 1  64 VAL QG   1  66 LYS HG3  . . 3.710 2.515 2.112 3.126     .  0  0 "[    .    1    .    2]" 1 
       2064 1  64 VAL MG1  1  65 ILE H    . . 4.420 3.312 2.576 4.073     .  0  0 "[    .    1    .    2]" 1 
       2065 1  64 VAL MG1  1  66 LYS H    . . 5.500 4.034 2.935 5.507 0.007 10  0 "[    .    1    .    2]" 1 
       2066 1  64 VAL MG2  1  65 ILE H    . . 4.420 3.250 2.503 4.030     .  0  0 "[    .    1    .    2]" 1 
       2067 1  64 VAL MG2  1  66 LYS H    . . 5.500 5.133 4.369 5.585 0.085 13  0 "[    .    1    .    2]" 1 
       2068 1  65 ILE H    1  65 ILE HB   . . 3.200 2.719 2.624 2.883     .  0  0 "[    .    1    .    2]" 1 
       2069 1  65 ILE H    1  65 ILE MD   . . 3.910 3.951 3.928 3.980 0.070 13  0 "[    .    1    .    2]" 1 
       2070 1  65 ILE H    1  65 ILE HG12 . . 3.890 3.765 3.522 3.912 0.022  5  0 "[    .    1    .    2]" 1 
       2071 1  65 ILE H    1  65 ILE HG13 . . 3.900 2.652 2.503 2.774     .  0  0 "[    .    1    .    2]" 1 
       2072 1  65 ILE H    1  65 ILE MG   . . 4.050 3.898 3.868 3.947     .  0  0 "[    .    1    .    2]" 1 
       2073 1  65 ILE H    1  66 LYS H    . . 4.510 4.154 3.922 4.420     .  0  0 "[    .    1    .    2]" 1 
       2074 1  65 ILE H    1  66 LYS HG3  . . 5.500 4.600 4.174 5.214     .  0  0 "[    .    1    .    2]" 1 
       2075 1  65 ILE HA   1  65 ILE MD   . . 4.070 3.911 3.833 4.000     .  0  0 "[    .    1    .    2]" 1 
       2076 1  65 ILE HA   1  65 ILE HG12 . . 3.870 2.672 2.539 2.842     .  0  0 "[    .    1    .    2]" 1 
       2077 1  65 ILE HA   1  65 ILE HG13 . . 3.660 3.224 3.076 3.408     .  0  0 "[    .    1    .    2]" 1 
       2078 1  65 ILE HA   1  65 ILE MG   . . 3.240 2.308 2.226 2.381     .  0  0 "[    .    1    .    2]" 1 
       2079 1  65 ILE HA   1  66 LYS H    . . 2.820 2.114 2.036 2.183     .  0  0 "[    .    1    .    2]" 1 
       2080 1  65 ILE HA   1  66 LYS HG2  . . 5.500 4.938 4.337 5.362     .  0  0 "[    .    1    .    2]" 1 
       2081 1  65 ILE HA   1  66 LYS HG3  . . 4.190 3.613 2.967 4.198 0.008 20  0 "[    .    1    .    2]" 1 
       2082 1  65 ILE HB   1  65 ILE MD   . . 3.460 2.399 2.337 2.460     .  0  0 "[    .    1    .    2]" 1 
       2083 1  65 ILE HB   1  66 LYS H    . . 4.940 4.232 3.894 4.415     .  0  0 "[    .    1    .    2]" 1 
       2084 1  65 ILE HB   1 129 VAL MG2  . . 5.500 4.323 4.042 4.458     .  0  0 "[    .    1    .    2]" 1 
       2085 1  65 ILE MD   1  65 ILE MG   . . 2.930 2.122 2.107 2.148     .  0  0 "[    .    1    .    2]" 1 
       2086 1  65 ILE MD   1  66 LYS H    . . 5.500 5.336 5.093 5.526 0.026 19  0 "[    .    1    .    2]" 1 
       2087 1  65 ILE MD   1  73 PHE QE   . . 4.120 2.836 2.569 3.072     .  0  0 "[    .    1    .    2]" 1 
       2088 1  65 ILE MD   1 129 VAL MG1  . . 4.720 4.323 4.071 4.610     .  0  0 "[    .    1    .    2]" 1 
       2089 1  65 ILE MD   1 129 VAL MG2  . . 3.170 2.124 2.041 2.195     .  0  0 "[    .    1    .    2]" 1 
       2090 1  65 ILE MD   1 130 GLY H    . . 4.910 4.433 3.927 4.918 0.008  5  0 "[    .    1    .    2]" 1 
       2091 1  65 ILE MD   1 130 GLY HA2  . . 4.840 4.316 3.851 4.770     .  0  0 "[    .    1    .    2]" 1 
       2092 1  65 ILE MD   1 130 GLY HA3  . . 3.940 2.987 2.557 3.367     .  0  0 "[    .    1    .    2]" 1 
       2093 1  65 ILE MD   1 132 ASN H    . . 4.840 4.202 3.830 4.464     .  0  0 "[    .    1    .    2]" 1 
       2094 1  65 ILE MD   1 132 ASN QB   . . 4.930 3.667 3.443 4.947 0.017  7  0 "[    .    1    .    2]" 1 
       2095 1  65 ILE MD   1 133 GLU H    . . 4.780 4.670 4.391 4.786 0.006  8  0 "[    .    1    .    2]" 1 
       2096 1  65 ILE MD   1 134 VAL H    . . 4.070 3.549 3.313 3.705     .  0  0 "[    .    1    .    2]" 1 
       2097 1  65 ILE MD   1 134 VAL HA   . . 5.440 4.917 4.712 5.054     .  0  0 "[    .    1    .    2]" 1 
       2098 1  65 ILE MD   1 134 VAL HB   . . 3.710 2.853 2.539 3.025     .  0  0 "[    .    1    .    2]" 1 
       2099 1  65 ILE MD   1 136 VAL MG1  . . 4.810 4.329 4.092 4.552     .  0  0 "[    .    1    .    2]" 1 
       2100 1  65 ILE HG12 1  65 ILE MG   . . 3.440 2.429 2.366 2.480     .  0  0 "[    .    1    .    2]" 1 
       2101 1  65 ILE HG12 1  66 LYS H    . . 5.500 4.667 4.445 4.953     .  0  0 "[    .    1    .    2]" 1 
       2102 1  65 ILE HG12 1 130 GLY H    . . 5.500 5.013 4.564 5.508 0.008  2  0 "[    .    1    .    2]" 1 
       2103 1  65 ILE HG12 1 130 GLY HA2  . . 5.500 4.097 3.596 4.597     .  0  0 "[    .    1    .    2]" 1 
       2104 1  65 ILE HG12 1 130 GLY HA3  . . 4.240 3.049 2.732 3.689     .  0  0 "[    .    1    .    2]" 1 
       2105 1  65 ILE HG13 1 134 VAL MG2  . . 4.190 4.044 3.894 4.141     .  0  0 "[    .    1    .    2]" 1 
       2106 1  65 ILE MG   1  66 LYS H    . . 3.220 2.927 2.398 3.245 0.025  8  0 "[    .    1    .    2]" 1 
       2107 1  65 ILE MG   1  66 LYS HA   . . 4.810 4.290 4.109 4.537     .  0  0 "[    .    1    .    2]" 1 
       2108 1  65 ILE MG   1  67 THR HA   . . 4.830 4.531 4.209 4.789     .  0  0 "[    .    1    .    2]" 1 
       2109 1  65 ILE MG   1  67 THR HB   . . 3.530 2.903 2.504 3.451     .  0  0 "[    .    1    .    2]" 1 
       2110 1  65 ILE MG   1 129 VAL H    . . 5.500 5.355 4.960 5.522 0.022  8  0 "[    .    1    .    2]" 1 
       2111 1  65 ILE MG   1 129 VAL MG1  . . 3.940 3.690 3.378 3.946 0.006 12  0 "[    .    1    .    2]" 1 
       2112 1  65 ILE MG   1 129 VAL MG2  . . 3.310 2.441 2.201 2.584     .  0  0 "[    .    1    .    2]" 1 
       2113 1  65 ILE MG   1 136 VAL MG1  . . 4.780 4.240 4.004 4.586     .  0  0 "[    .    1    .    2]" 1 
       2114 1  66 LYS H    1  66 LYS QB   . . 3.310 2.405 2.301 2.488     .  0  0 "[    .    1    .    2]" 1 
       2115 1  66 LYS H    1  66 LYS HD2  . . 5.500 4.119 3.726 4.472     .  0  0 "[    .    1    .    2]" 1 
       2116 1  66 LYS H    1  66 LYS QD   . . 4.800 3.919 3.604 4.211     .  0  0 "[    .    1    .    2]" 1 
       2117 1  66 LYS H    1  66 LYS HD3  . . 5.500 4.918 4.745 5.138     .  0  0 "[    .    1    .    2]" 1 
       2118 1  66 LYS H    1  66 LYS HE2  . . 5.500 5.380 5.002 5.541 0.041 15  0 "[    .    1    .    2]" 1 
       2119 1  66 LYS H    1  66 LYS HE3  . . 5.500 4.657 4.093 5.069     .  0  0 "[    .    1    .    2]" 1 
       2120 1  66 LYS H    1  66 LYS HG2  . . 4.140 3.582 3.298 3.956     .  0  0 "[    .    1    .    2]" 1 
       2121 1  66 LYS H    1  66 LYS HG3  . . 3.490 2.425 2.058 2.708     .  0  0 "[    .    1    .    2]" 1 
       2122 1  66 LYS H    1  67 THR H    . . 4.680 4.473 4.298 4.613     .  0  0 "[    .    1    .    2]" 1 
       2123 1  66 LYS HA   1  66 LYS HD2  . . 5.260 4.727 4.666 4.783     .  0  0 "[    .    1    .    2]" 1 
       2124 1  66 LYS HA   1  66 LYS QD   . . 4.600 4.047 3.948 4.141     .  0  0 "[    .    1    .    2]" 1 
       2125 1  66 LYS HA   1  66 LYS HD3  . . 5.260 4.402 4.238 4.627     .  0  0 "[    .    1    .    2]" 1 
       2126 1  66 LYS HA   1  66 LYS HG2  . . 3.840 2.585 2.387 2.729     .  0  0 "[    .    1    .    2]" 1 
       2127 1  66 LYS HA   1  66 LYS HG3  . . 3.860 3.155 2.885 3.273     .  0  0 "[    .    1    .    2]" 1 
       2128 1  66 LYS HA   1  67 THR H    . . 2.750 2.153 2.085 2.207     .  0  0 "[    .    1    .    2]" 1 
       2129 1  66 LYS HA   1  67 THR HB   . . 5.500 4.173 4.024 4.489     .  0  0 "[    .    1    .    2]" 1 
       2130 1  66 LYS HA   1  67 THR MG   . . 4.220 3.703 3.571 3.981     .  0  0 "[    .    1    .    2]" 1 
       2131 1  66 LYS QB   1  66 LYS QD   . . 3.180 2.178 2.129 2.262     .  0  0 "[    .    1    .    2]" 1 
       2132 1  66 LYS QB   1  66 LYS QE   . . 4.220 3.536 3.496 3.574     .  0  0 "[    .    1    .    2]" 1 
       2133 1  66 LYS QB   1  67 THR H    . . 4.470 3.424 3.253 3.607     .  0  0 "[    .    1    .    2]" 1 
       2134 1  66 LYS QE   1  66 LYS HG3  . . 3.230 2.303 2.181 2.452     .  0  0 "[    .    1    .    2]" 1 
       2135 1  66 LYS HE2  1  66 LYS HG2  . . 3.780 2.478 2.286 2.601     .  0  0 "[    .    1    .    2]" 1 
       2136 1  66 LYS HE3  1  66 LYS HG2  . . 3.780 3.029 2.837 3.220     .  0  0 "[    .    1    .    2]" 1 
       2137 1  66 LYS HG2  1  67 THR H    . . 5.500 4.580 4.312 4.801     .  0  0 "[    .    1    .    2]" 1 
       2138 1  66 LYS HG3  1  67 THR H    . . 5.420 5.221 4.997 5.338     .  0  0 "[    .    1    .    2]" 1 
       2139 1  67 THR H    1  67 THR HB   . . 3.920 3.081 2.953 3.214     .  0  0 "[    .    1    .    2]" 1 
       2140 1  67 THR H    1  67 THR MG   . . 2.920 2.375 2.293 2.447     .  0  0 "[    .    1    .    2]" 1 
       2141 1  67 THR HA   1  68 THR H    . . 3.420 2.574 2.533 2.631     .  0  0 "[    .    1    .    2]" 1 
       2142 1  67 THR HA   1  68 THR MG   . . 4.660 3.882 3.729 3.995     .  0  0 "[    .    1    .    2]" 1 
       2143 1  67 THR HA   1 116 VAL MG1  . . 5.500 4.599 4.419 4.806     .  0  0 "[    .    1    .    2]" 1 
       2144 1  67 THR HB   1  68 THR H    . . 3.930 3.761 3.697 3.823     .  0  0 "[    .    1    .    2]" 1 
       2145 1  67 THR HB   1 129 VAL MG2  . . 5.500 5.216 5.003 5.456     .  0  0 "[    .    1    .    2]" 1 
       2146 1  67 THR MG   1  68 THR H    . . 3.330 2.968 2.811 3.098     .  0  0 "[    .    1    .    2]" 1 
       2147 1  67 THR MG   1  69 PHE HA   . . 5.170 3.986 3.742 4.183     .  0  0 "[    .    1    .    2]" 1 
       2148 1  67 THR MG   1  71 HIS H    . . 4.440 3.980 3.808 4.140     .  0  0 "[    .    1    .    2]" 1 
       2149 1  67 THR MG   1  71 HIS HA   . . 5.500 5.385 5.222 5.530 0.030  5  0 "[    .    1    .    2]" 1 
       2150 1  67 THR MG   1  71 HIS QB   . . 4.330 2.848 2.700 2.965     .  0  0 "[    .    1    .    2]" 1 
       2151 1  67 THR MG   1  71 HIS HD2  . . 5.410 5.135 4.268 5.422 0.012 18  0 "[    .    1    .    2]" 1 
       2152 1  67 THR MG   1  73 PHE QD   . . 4.920 4.133 4.005 4.261     .  0  0 "[    .    1    .    2]" 1 
       2153 1  67 THR MG   1  73 PHE QE   . . 3.230 2.300 2.201 2.360     .  0  0 "[    .    1    .    2]" 1 
       2154 1  67 THR MG   1  83 ALA H    . . 4.530 4.548 4.538 4.571 0.041  4  0 "[    .    1    .    2]" 1 
       2155 1  67 THR MG   1  83 ALA MB   . . 2.940 2.232 2.187 2.303     .  0  0 "[    .    1    .    2]" 1 
       2156 1  68 THR H    1  68 THR MG   . . 3.340 2.683 2.588 2.745     .  0  0 "[    .    1    .    2]" 1 
       2157 1  68 THR H    1  71 HIS H    . . 4.440 4.146 3.981 4.293     .  0  0 "[    .    1    .    2]" 1 
       2158 1  68 THR H    1  71 HIS QB   . . 3.770 2.701 2.562 2.962     .  0  0 "[    .    1    .    2]" 1 
       2159 1  68 THR H    1  73 PHE QE   . . 5.360 5.223 5.005 5.370 0.010 11  0 "[    .    1    .    2]" 1 
       2160 1  68 THR H    1  83 ALA MB   . . 4.950 4.563 4.378 4.734     .  0  0 "[    .    1    .    2]" 1 
       2161 1  68 THR H    1 116 VAL MG1  . . 5.500 5.060 4.850 5.383     .  0  0 "[    .    1    .    2]" 1 
       2162 1  68 THR HA   1  68 THR MG   . . 3.200 2.359 2.315 2.407     .  0  0 "[    .    1    .    2]" 1 
       2163 1  68 THR HA   1  69 PHE H    . . 3.120 2.293 2.204 2.453     .  0  0 "[    .    1    .    2]" 1 
       2164 1  68 THR HA   1  69 PHE HA   . . 5.050 4.271 4.228 4.351     .  0  0 "[    .    1    .    2]" 1 
       2165 1  68 THR HA   1  69 PHE HB2  . . 5.500 4.266 4.163 4.341     .  0  0 "[    .    1    .    2]" 1 
       2166 1  68 THR HA   1  70 ASP H    . . 4.360 4.200 4.072 4.308     .  0  0 "[    .    1    .    2]" 1 
       2167 1  68 THR HA   1  71 HIS QB   . . 5.500 4.640 4.506 4.917     .  0  0 "[    .    1    .    2]" 1 
       2168 1  68 THR HB   1  69 PHE H    . . 3.300 2.541 2.289 2.777     .  0  0 "[    .    1    .    2]" 1 
       2169 1  68 THR HB   1  69 PHE HB2  . . 5.470 4.710 4.444 4.946     .  0  0 "[    .    1    .    2]" 1 
       2170 1  68 THR HB   1  69 PHE HB3  . . 5.500 4.456 4.243 4.601     .  0  0 "[    .    1    .    2]" 1 
       2171 1  68 THR HB   1  70 ASP H    . . 3.400 2.814 2.729 2.927     .  0  0 "[    .    1    .    2]" 1 
       2172 1  68 THR HB   1  71 HIS H    . . 4.250 4.101 3.869 4.265 0.015 18  0 "[    .    1    .    2]" 1 
       2173 1  68 THR HB   1  71 HIS QB   . . 5.430 4.304 4.077 4.607     .  0  0 "[    .    1    .    2]" 1 
       2174 1  68 THR MG   1  69 PHE H    . . 3.730 3.639 3.550 3.734 0.004  8  0 "[    .    1    .    2]" 1 
       2175 1  68 THR MG   1  70 ASP H    . . 4.310 4.355 4.333 4.382 0.072 17  0 "[    .    1    .    2]" 1 
       2176 1  68 THR MG   1  71 HIS H    . . 5.340 4.895 4.759 5.004     .  0  0 "[    .    1    .    2]" 1 
       2177 1  68 THR MG   1  71 HIS QB   . . 4.830 4.150 4.003 4.320     .  0  0 "[    .    1    .    2]" 1 
       2178 1  68 THR MG   1 116 VAL HB   . . 4.170 3.487 3.111 3.770     .  0  0 "[    .    1    .    2]" 1 
       2179 1  68 THR MG   1 116 VAL MG1  . . 5.110 2.920 2.721 3.148     .  0  0 "[    .    1    .    2]" 1 
       2180 1  68 THR MG   1 116 VAL MG2  . . 3.800 2.864 2.621 3.100     .  0  0 "[    .    1    .    2]" 1 
       2181 1  69 PHE H    1  69 PHE HB2  . . 3.050 2.264 2.167 2.339     .  0  0 "[    .    1    .    2]" 1 
       2182 1  69 PHE H    1  69 PHE HB3  . . 3.330 2.634 2.512 2.761     .  0  0 "[    .    1    .    2]" 1 
       2183 1  69 PHE H    1  69 PHE QD   . . 4.270 4.107 4.019 4.165     .  0  0 "[    .    1    .    2]" 1 
       2184 1  69 PHE H    1  70 ASP H    . . 3.540 2.797 2.643 2.907     .  0  0 "[    .    1    .    2]" 1 
       2185 1  69 PHE H    1  71 HIS H    . . 4.350 4.389 4.357 4.410 0.060  7  0 "[    .    1    .    2]" 1 
       2186 1  69 PHE HA   1  69 PHE QD   . . 4.080 3.034 2.891 3.204     .  0  0 "[    .    1    .    2]" 1 
       2187 1  69 PHE HA   1  69 PHE QE   . . 5.090 4.680 4.580 4.830     .  0  0 "[    .    1    .    2]" 1 
       2188 1  69 PHE HA   1  71 HIS H    . . 4.300 4.036 3.939 4.145     .  0  0 "[    .    1    .    2]" 1 
       2189 1  69 PHE HA   1  83 ALA MB   . . 3.840 3.181 3.002 3.440     .  0  0 "[    .    1    .    2]" 1 
       2190 1  69 PHE HA   1  84 GLY H    . . 3.350 3.173 2.983 3.344     .  0  0 "[    .    1    .    2]" 1 
       2191 1  69 PHE HA   1  84 GLY HA2  . . 4.040 3.999 3.824 4.073 0.033 20  0 "[    .    1    .    2]" 1 
       2192 1  69 PHE HA   1  84 GLY HA3  . . 4.200 3.439 3.204 3.823     .  0  0 "[    .    1    .    2]" 1 
       2193 1  69 PHE HB2  1  84 GLY HA3  . . 5.500 4.723 4.443 5.151     .  0  0 "[    .    1    .    2]" 1 
       2194 1  69 PHE HB2  1 107 LEU QD   . . 5.440 3.870 3.353 4.587     .  0  0 "[    .    1    .    2]" 1 
       2195 1  69 PHE HB3  1  70 ASP H    . . 3.770 3.072 2.839 3.293     .  0  0 "[    .    1    .    2]" 1 
       2196 1  69 PHE HB3  1  70 ASP HA   . . 5.500 4.477 4.186 4.823     .  0  0 "[    .    1    .    2]" 1 
       2197 1  69 PHE HB3  1  84 GLY HA3  . . 5.500 4.766 4.613 5.067     .  0  0 "[    .    1    .    2]" 1 
       2198 1  69 PHE QD   1  70 ASP H    . . 4.730 4.185 3.787 4.519     .  0  0 "[    .    1    .    2]" 1 
       2199 1  69 PHE QD   1  84 GLY H    . . 4.770 4.010 3.720 4.370     .  0  0 "[    .    1    .    2]" 1 
       2200 1  69 PHE QD   1  84 GLY HA2  . . 4.690 3.992 3.768 4.338     .  0  0 "[    .    1    .    2]" 1 
       2201 1  69 PHE QD   1  84 GLY HA3  . . 4.700 3.200 3.099 3.452     .  0  0 "[    .    1    .    2]" 1 
       2202 1  69 PHE QD   1  85 LYS QE   . . 5.500 4.550 3.893 5.149     .  0  0 "[    .    1    .    2]" 1 
       2203 1  69 PHE QD   1 107 LEU QD   . . 3.620 2.465 2.166 3.158     .  0  0 "[    .    1    .    2]" 1 
       2204 1  69 PHE QE   1  84 GLY HA2  . . 5.070 3.706 3.373 4.144     .  0  0 "[    .    1    .    2]" 1 
       2205 1  69 PHE QE   1  84 GLY HA3  . . 5.170 3.068 2.937 3.191     .  0  0 "[    .    1    .    2]" 1 
       2206 1  69 PHE QE   1  85 LYS QD   . . 5.500 5.177 4.668 5.516 0.016  9  0 "[    .    1    .    2]" 1 
       2207 1  69 PHE QE   1  85 LYS QE   . . 5.100 3.658 3.012 4.234     .  0  0 "[    .    1    .    2]" 1 
       2208 1  69 PHE QE   1 107 LEU MD1  . . 4.490 2.604 2.103 4.033     .  0  0 "[    .    1    .    2]" 1 
       2209 1  69 PHE QE   1 107 LEU QD   . . 3.840 2.441 2.100 3.332     .  0  0 "[    .    1    .    2]" 1 
       2210 1  69 PHE QE   1 107 LEU MD2  . . 4.490 3.671 2.457 4.511 0.021 15  0 "[    .    1    .    2]" 1 
       2211 1  70 ASP H    1  70 ASP HB2  . . 3.920 2.792 2.350 3.895     .  0  0 "[    .    1    .    2]" 1 
       2212 1  70 ASP H    1  70 ASP QB   . . 3.220 2.550 2.187 2.994     .  0  0 "[    .    1    .    2]" 1 
       2213 1  70 ASP H    1  70 ASP HB3  . . 3.920 3.363 2.387 3.807     .  0  0 "[    .    1    .    2]" 1 
       2214 1  70 ASP H    1  71 HIS QB   . . 4.230 4.069 4.002 4.109     .  0  0 "[    .    1    .    2]" 1 
       2215 1  70 ASP H    1  82 GLU HB3  . . 5.500 5.000 4.792 5.192     .  0  0 "[    .    1    .    2]" 1 
       2216 1  70 ASP H    1  82 GLU QG   . . 5.340 4.962 4.556 5.232     .  0  0 "[    .    1    .    2]" 1 
       2217 1  70 ASP H    1  83 ALA MB   . . 4.830 4.477 4.288 4.692     .  0  0 "[    .    1    .    2]" 1 
       2218 1  70 ASP HA   1  82 GLU H    . . 5.500 5.448 5.177 5.534 0.034 13  0 "[    .    1    .    2]" 1 
       2219 1  70 ASP HA   1  82 GLU HB2  . . 4.310 3.952 3.754 4.297     .  0  0 "[    .    1    .    2]" 1 
       2220 1  70 ASP HA   1  82 GLU HB3  . . 3.790 2.382 2.184 2.785     .  0  0 "[    .    1    .    2]" 1 
       2221 1  70 ASP HA   1  82 GLU HG2  . . 4.080 2.416 2.146 2.842     .  0  0 "[    .    1    .    2]" 1 
       2222 1  70 ASP HA   1  82 GLU HG3  . . 4.080 3.396 2.407 4.107 0.027  5  0 "[    .    1    .    2]" 1 
       2223 1  70 ASP HA   1  84 GLY H    . . 4.710 3.954 3.689 4.316     .  0  0 "[    .    1    .    2]" 1 
       2224 1  70 ASP QB   1  71 HIS H    . . 4.150 3.676 3.307 4.127     .  0  0 "[    .    1    .    2]" 1 
       2225 1  70 ASP QB   1  82 GLU HA   . . 5.340 4.925 4.524 5.383 0.043 15  0 "[    .    1    .    2]" 1 
       2226 1  70 ASP QB   1  82 GLU QG   . . 4.410 3.000 2.437 3.974     .  0  0 "[    .    1    .    2]" 1 
       2227 1  70 ASP HB2  1  71 HIS H    . . 4.720 4.070 3.693 4.608     .  0  0 "[    .    1    .    2]" 1 
       2228 1  70 ASP HB3  1  71 HIS H    . . 4.720 4.323 3.447 4.659     .  0  0 "[    .    1    .    2]" 1 
       2229 1  71 HIS H    1  71 HIS QB   . . 3.120 2.173 2.118 2.294     .  0  0 "[    .    1    .    2]" 1 
       2230 1  71 HIS H    1  71 HIS HD2  . . 5.500 5.208 5.067 5.264     .  0  0 "[    .    1    .    2]" 1 
       2231 1  71 HIS H    1  72 PRO QD   . . 5.350 4.363 4.279 4.479     .  0  0 "[    .    1    .    2]" 1 
       2232 1  71 HIS H    1  73 PHE QE   . . 5.330 5.060 4.881 5.223     .  0  0 "[    .    1    .    2]" 1 
       2233 1  71 HIS H    1  82 GLU HA   . . 5.500 4.356 4.161 4.560     .  0  0 "[    .    1    .    2]" 1 
       2234 1  71 HIS H    1  83 ALA H    . . 4.320 3.397 3.167 3.571     .  0  0 "[    .    1    .    2]" 1 
       2235 1  71 HIS H    1  83 ALA MB   . . 3.710 3.014 2.812 3.186     .  0  0 "[    .    1    .    2]" 1 
       2236 1  71 HIS H    1  84 GLY H    . . 5.240 4.400 4.176 4.653     .  0  0 "[    .    1    .    2]" 1 
       2237 1  71 HIS HA   1  72 PRO HD2  . . 3.530 2.398 2.194 3.264     .  0  0 "[    .    1    .    2]" 1 
       2238 1  71 HIS HA   1  72 PRO QD   . . 3.020 2.063 1.952 2.116     .  0  0 "[    .    1    .    2]" 1 
       2239 1  71 HIS HA   1  72 PRO HD3  . . 3.530 2.345 1.967 2.533     .  0  0 "[    .    1    .    2]" 1 
       2240 1  71 HIS HA   1  72 PRO HG2  . . 5.020 4.489 4.415 4.627     .  0  0 "[    .    1    .    2]" 1 
       2241 1  71 HIS HA   1  72 PRO QG   . . 4.250 3.970 3.621 4.036     .  0  0 "[    .    1    .    2]" 1 
       2242 1  71 HIS HA   1  72 PRO HG3  . . 5.020 4.450 3.792 4.593     .  0  0 "[    .    1    .    2]" 1 
       2243 1  71 HIS HA   1  83 ALA H    . . 5.500 4.553 4.423 4.723     .  0  0 "[    .    1    .    2]" 1 
       2244 1  71 HIS QB   1  73 PHE QE   . . 4.170 2.510 2.350 2.875     .  0  0 "[    .    1    .    2]" 1 
       2245 1  71 HIS QB   1  83 ALA MB   . . 3.960 2.492 2.320 2.673     .  0  0 "[    .    1    .    2]" 1 
       2246 1  71 HIS QB   1 136 VAL MG1  . . 5.500 4.565 4.293 5.038     .  0  0 "[    .    1    .    2]" 1 
       2247 1  71 HIS HD2  1  72 PRO QD   . . 4.680 2.719 2.247 3.756     .  0  0 "[    .    1    .    2]" 1 
       2248 1  71 HIS HD2  1 129 VAL MG2  . . 5.500 5.457 5.061 5.531 0.031 11  0 "[    .    1    .    2]" 1 
       2249 1  71 HIS HD2  1 136 VAL HA   . . 5.370 4.651 4.349 4.810     .  0  0 "[    .    1    .    2]" 1 
       2250 1  71 HIS HD2  1 136 VAL HB   . . 3.800 2.982 2.686 3.262     .  0  0 "[    .    1    .    2]" 1 
       2251 1  71 HIS HD2  1 136 VAL MG1  . . 3.240 3.183 2.813 3.254 0.014 14  0 "[    .    1    .    2]" 1 
       2252 1  71 HIS HD2  1 137 HIS H    . . 4.350 3.982 3.647 4.374 0.024  5  0 "[    .    1    .    2]" 1 
       2253 1  72 PRO HA   1  73 PHE H    . . 3.050 2.120 2.090 2.150     .  0  0 "[    .    1    .    2]" 1 
       2254 1  72 PRO HA   1  82 GLU H    . . 4.880 4.265 3.974 4.452     .  0  0 "[    .    1    .    2]" 1 
       2255 1  72 PRO HA   1  82 GLU HA   . . 3.570 2.826 2.560 3.205     .  0  0 "[    .    1    .    2]" 1 
       2256 1  72 PRO HA   1  83 ALA H    . . 4.440 3.846 3.565 4.078     .  0  0 "[    .    1    .    2]" 1 
       2257 1  72 PRO HA   1 137 HIS QB   . . 5.230 4.722 4.571 4.988     .  0  0 "[    .    1    .    2]" 1 
       2258 1  72 PRO HB2  1  73 PHE H    . . 4.240 3.787 3.582 4.025     .  0  0 "[    .    1    .    2]" 1 
       2259 1  72 PRO HB2  1  80 PHE HB2  . . 4.110 2.455 2.250 2.799     .  0  0 "[    .    1    .    2]" 1 
       2260 1  72 PRO HB2  1  80 PHE HB3  . . 4.550 3.704 3.580 4.087     .  0  0 "[    .    1    .    2]" 1 
       2261 1  72 PRO HB2  1  80 PHE QD   . . 4.910 3.370 2.603 4.446     .  0  0 "[    .    1    .    2]" 1 
       2262 1  72 PRO HB2  1 137 HIS H    . . 4.930 3.352 2.951 3.824     .  0  0 "[    .    1    .    2]" 1 
       2263 1  72 PRO HB2  1 137 HIS QB   . . 3.850 2.319 2.128 2.629     .  0  0 "[    .    1    .    2]" 1 
       2264 1  72 PRO HB3  1  73 PHE H    . . 4.210 4.063 3.588 4.213 0.003  6  0 "[    .    1    .    2]" 1 
       2265 1  72 PRO HB3  1  80 PHE HB2  . . 3.920 3.314 2.510 3.527     .  0  0 "[    .    1    .    2]" 1 
       2266 1  72 PRO HB3  1  80 PHE HB3  . . 4.930 4.871 4.143 4.955 0.025  5  0 "[    .    1    .    2]" 1 
       2267 1  72 PRO HB3  1  80 PHE QD   . . 4.990 3.031 2.189 4.289     .  0  0 "[    .    1    .    2]" 1 
       2268 1  72 PRO HB3  1  82 GLU HA   . . 4.900 4.296 3.789 4.636     .  0  0 "[    .    1    .    2]" 1 
       2269 1  72 PRO QD   1 137 HIS H    . . 5.160 4.096 3.201 4.494     .  0  0 "[    .    1    .    2]" 1 
       2270 1  72 PRO QG   1 137 HIS H    . . 4.050 2.797 2.197 4.064 0.014 11  0 "[    .    1    .    2]" 1 
       2271 1  73 PHE H    1  73 PHE HB2  . . 3.820 2.321 2.239 2.387     .  0  0 "[    .    1    .    2]" 1 
       2272 1  73 PHE H    1  73 PHE QB   . . 3.200 2.292 2.215 2.355     .  0  0 "[    .    1    .    2]" 1 
       2273 1  73 PHE H    1  73 PHE HB3  . . 3.820 3.565 3.521 3.614     .  0  0 "[    .    1    .    2]" 1 
       2274 1  73 PHE H    1  73 PHE QD   . . 3.820 2.865 2.676 3.057     .  0  0 "[    .    1    .    2]" 1 
       2275 1  73 PHE H    1  74 TYR H    . . 5.160 4.601 4.546 4.635     .  0  0 "[    .    1    .    2]" 1 
       2276 1  73 PHE H    1  80 PHE HB2  . . 4.940 3.937 3.529 4.374     .  0  0 "[    .    1    .    2]" 1 
       2277 1  73 PHE H    1  82 GLU H    . . 4.850 4.876 4.793 4.905 0.055 13  0 "[    .    1    .    2]" 1 
       2278 1  73 PHE H    1  82 GLU HA   . . 4.180 3.864 3.667 4.042     .  0  0 "[    .    1    .    2]" 1 
       2279 1  73 PHE H    1  83 ALA H    . . 4.540 4.124 3.915 4.287     .  0  0 "[    .    1    .    2]" 1 
       2280 1  73 PHE H    1  83 ALA HA   . . 5.500 4.649 4.386 4.958     .  0  0 "[    .    1    .    2]" 1 
       2281 1  73 PHE H    1  83 ALA MB   . . 5.230 4.504 4.226 4.849     .  0  0 "[    .    1    .    2]" 1 
       2282 1  73 PHE H    1  86 LEU QD   . . 4.600 4.052 3.788 4.297     .  0  0 "[    .    1    .    2]" 1 
       2283 1  73 PHE H    1  92 LEU MD2  . . 5.500 5.058 4.719 5.317     .  0  0 "[    .    1    .    2]" 1 
       2284 1  73 PHE H    1 136 VAL MG1  . . 5.500 4.434 4.289 4.574     .  0  0 "[    .    1    .    2]" 1 
       2285 1  73 PHE HA   1  73 PHE QD   . . 3.950 3.054 2.967 3.107     .  0  0 "[    .    1    .    2]" 1 
       2286 1  73 PHE HA   1  74 TYR H    . . 3.090 2.313 2.273 2.366     .  0  0 "[    .    1    .    2]" 1 
       2287 1  73 PHE HA   1 136 VAL HB   . . 4.860 3.894 3.573 4.107     .  0  0 "[    .    1    .    2]" 1 
       2288 1  73 PHE HA   1 136 VAL MG1  . . 3.490 2.250 2.158 2.383     .  0  0 "[    .    1    .    2]" 1 
       2289 1  73 PHE QB   1  74 TYR H    . . 4.220 2.959 2.783 3.112     .  0  0 "[    .    1    .    2]" 1 
       2290 1  73 PHE QB   1  75 VAL MG2  . . 4.340 3.698 3.557 3.826     .  0  0 "[    .    1    .    2]" 1 
       2291 1  73 PHE QB   1  81 VAL H    . . 4.700 3.741 3.623 3.834     .  0  0 "[    .    1    .    2]" 1 
       2292 1  73 PHE QB   1  81 VAL HB   . . 5.340 5.382 5.360 5.406 0.066 18  0 "[    .    1    .    2]" 1 
       2293 1  73 PHE QB   1  81 VAL MG1  . . 5.170 2.842 2.732 2.918     .  0  0 "[    .    1    .    2]" 1 
       2294 1  73 PHE QB   1  83 ALA HA   . . 5.010 3.728 3.427 4.069     .  0  0 "[    .    1    .    2]" 1 
       2295 1  73 PHE QB   1  86 LEU QD   . . 3.160 2.282 2.152 2.501     .  0  0 "[    .    1    .    2]" 1 
       2296 1  73 PHE QB   1  86 LEU HG   . . 4.690 3.737 3.480 4.121     .  0  0 "[    .    1    .    2]" 1 
       2297 1  73 PHE QB   1  92 LEU MD2  . . 3.330 2.349 2.107 2.663     .  0  0 "[    .    1    .    2]" 1 
       2298 1  73 PHE QB   1 136 VAL MG1  . . 4.530 3.591 3.477 3.717     .  0  0 "[    .    1    .    2]" 1 
       2299 1  73 PHE HB2  1  74 TYR H    . . 4.840 4.210 4.084 4.326     .  0  0 "[    .    1    .    2]" 1 
       2300 1  73 PHE HB2  1  86 LEU MD1  . . 4.270 2.470 2.294 2.703     .  0  0 "[    .    1    .    2]" 1 
       2301 1  73 PHE HB2  1  86 LEU MD2  . . 4.270 3.418 2.614 4.101     .  0  0 "[    .    1    .    2]" 1 
       2302 1  73 PHE HB2  1  86 LEU HG   . . 5.500 3.856 3.591 4.298     .  0  0 "[    .    1    .    2]" 1 
       2303 1  73 PHE HB2  1  92 LEU MD2  . . 4.060 3.389 3.079 3.668     .  0  0 "[    .    1    .    2]" 1 
       2304 1  73 PHE HB2  1 136 VAL MG1  . . 5.180 4.300 4.178 4.406     .  0  0 "[    .    1    .    2]" 1 
       2305 1  73 PHE HB3  1  74 TYR H    . . 4.840 3.024 2.832 3.192     .  0  0 "[    .    1    .    2]" 1 
       2306 1  73 PHE HB3  1  86 LEU MD1  . . 4.270 2.990 2.615 3.335     .  0  0 "[    .    1    .    2]" 1 
       2307 1  73 PHE HB3  1  86 LEU MD2  . . 4.270 3.753 3.032 4.278 0.008 12  0 "[    .    1    .    2]" 1 
       2308 1  73 PHE HB3  1  86 LEU HG   . . 5.500 5.024 4.631 5.287     .  0  0 "[    .    1    .    2]" 1 
       2309 1  73 PHE HB3  1  92 LEU MD2  . . 4.060 2.397 2.139 2.735     .  0  0 "[    .    1    .    2]" 1 
       2310 1  73 PHE HB3  1 136 VAL MG1  . . 5.180 3.850 3.674 4.016     .  0  0 "[    .    1    .    2]" 1 
       2311 1  73 PHE QD   1  82 GLU HA   . . 5.340 4.498 4.247 4.730     .  0  0 "[    .    1    .    2]" 1 
       2312 1  73 PHE QD   1  83 ALA H    . . 4.260 3.275 3.102 3.392     .  0  0 "[    .    1    .    2]" 1 
       2313 1  73 PHE QD   1  83 ALA HA   . . 4.570 3.234 2.963 3.666     .  0  0 "[    .    1    .    2]" 1 
       2314 1  73 PHE QD   1  83 ALA MB   . . 3.600 2.391 2.270 2.601     .  0  0 "[    .    1    .    2]" 1 
       2315 1  73 PHE QD   1  86 LEU QD   . . 4.140 3.256 3.024 3.670     .  0  0 "[    .    1    .    2]" 1 
       2316 1  73 PHE QD   1  92 LEU MD1  . . 3.650 2.403 2.231 2.811     .  0  0 "[    .    1    .    2]" 1 
       2317 1  73 PHE QD   1  92 LEU MD2  . . 3.730 3.367 2.918 3.710     .  0  0 "[    .    1    .    2]" 1 
       2318 1  73 PHE QD   1 134 VAL MG1  . . 3.330 2.348 2.165 2.600     .  0  0 "[    .    1    .    2]" 1 
       2319 1  73 PHE QD   1 136 VAL MG1  . . 3.940 2.843 2.750 2.939     .  0  0 "[    .    1    .    2]" 1 
       2320 1  73 PHE QE   1  83 ALA MB   . . 3.470 2.377 2.212 2.681     .  0  0 "[    .    1    .    2]" 1 
       2321 1  73 PHE QE   1  92 LEU MD1  . . 4.770 3.641 3.455 3.938     .  0  0 "[    .    1    .    2]" 1 
       2322 1  73 PHE QE   1 129 VAL HB   . . 5.500 5.451 5.216 5.511 0.011 20  0 "[    .    1    .    2]" 1 
       2323 1  73 PHE QE   1 129 VAL MG2  . . 4.060 3.002 2.772 3.199     .  0  0 "[    .    1    .    2]" 1 
       2324 1  73 PHE QE   1 134 VAL MG1  . . 3.570 2.622 2.436 2.864     .  0  0 "[    .    1    .    2]" 1 
       2325 1  73 PHE QE   1 134 VAL MG2  . . 4.230 3.562 3.236 3.902     .  0  0 "[    .    1    .    2]" 1 
       2326 1  73 PHE QE   1 136 VAL MG1  . . 3.810 2.904 2.833 3.022     .  0  0 "[    .    1    .    2]" 1 
       2327 1  74 TYR H    1  74 TYR HB2  . . 3.430 2.679 2.519 2.818     .  0  0 "[    .    1    .    2]" 1 
       2328 1  74 TYR H    1  74 TYR HB3  . . 3.460 2.568 2.475 2.680     .  0  0 "[    .    1    .    2]" 1 
       2329 1  74 TYR H    1  74 TYR QD   . . 4.690 4.266 4.232 4.299     .  0  0 "[    .    1    .    2]" 1 
       2330 1  74 TYR H    1  75 VAL MG2  . . 5.500 4.743 4.588 4.920     .  0  0 "[    .    1    .    2]" 1 
       2331 1  74 TYR H    1  81 VAL H    . . 5.500 5.003 4.921 5.099     .  0  0 "[    .    1    .    2]" 1 
       2332 1  74 TYR H    1  92 LEU MD2  . . 5.080 3.695 3.295 3.998     .  0  0 "[    .    1    .    2]" 1 
       2333 1  74 TYR H    1 135 LEU HB2  . . 5.500 5.438 5.306 5.513 0.013 15  0 "[    .    1    .    2]" 1 
       2334 1  74 TYR H    1 135 LEU QB   . . 4.830 3.738 3.597 3.833     .  0  0 "[    .    1    .    2]" 1 
       2335 1  74 TYR H    1 135 LEU HB3  . . 5.500 3.808 3.659 3.913     .  0  0 "[    .    1    .    2]" 1 
       2336 1  74 TYR H    1 135 LEU MD1  . . 5.500 5.187 4.967 5.429     .  0  0 "[    .    1    .    2]" 1 
       2337 1  74 TYR H    1 135 LEU QD   . . 4.520 4.270 4.159 4.360     .  0  0 "[    .    1    .    2]" 1 
       2338 1  74 TYR H    1 135 LEU MD2  . . 5.500 4.546 4.429 4.679     .  0  0 "[    .    1    .    2]" 1 
       2339 1  74 TYR H    1 135 LEU HG   . . 4.940 3.937 3.699 4.192     .  0  0 "[    .    1    .    2]" 1 
       2340 1  74 TYR H    1 136 VAL HA   . . 3.610 3.249 2.962 3.489     .  0  0 "[    .    1    .    2]" 1 
       2341 1  74 TYR H    1 136 VAL MG1  . . 4.270 3.647 3.384 3.818     .  0  0 "[    .    1    .    2]" 1 
       2342 1  74 TYR HA   1  74 TYR QD   . . 3.880 3.035 2.924 3.157     .  0  0 "[    .    1    .    2]" 1 
       2343 1  74 TYR HA   1  75 VAL H    . . 2.760 2.126 2.078 2.155     .  0  0 "[    .    1    .    2]" 1 
       2344 1  74 TYR HA   1  75 VAL HB   . . 4.610 4.466 4.365 4.552     .  0  0 "[    .    1    .    2]" 1 
       2345 1  74 TYR HA   1  75 VAL MG2  . . 4.030 3.505 3.378 3.619     .  0  0 "[    .    1    .    2]" 1 
       2346 1  74 TYR HA   1  79 GLY H    . . 4.660 4.637 4.515 4.718 0.058 15  0 "[    .    1    .    2]" 1 
       2347 1  74 TYR HA   1  80 PHE H    . . 4.650 4.261 3.961 4.582     .  0  0 "[    .    1    .    2]" 1 
       2348 1  74 TYR HA   1  80 PHE HA   . . 3.500 2.278 2.152 2.393     .  0  0 "[    .    1    .    2]" 1 
       2349 1  74 TYR HA   1  80 PHE QD   . . 5.030 4.989 4.569 5.060 0.030  6  0 "[    .    1    .    2]" 1 
       2350 1  74 TYR HA   1  81 VAL H    . . 3.850 3.792 3.650 3.859 0.009 19  0 "[    .    1    .    2]" 1 
       2351 1  74 TYR HA   1 135 LEU HG   . . 5.500 5.137 4.820 5.358     .  0  0 "[    .    1    .    2]" 1 
       2352 1  74 TYR HB2  1  75 VAL H    . . 4.350 4.265 4.189 4.361 0.011 20  0 "[    .    1    .    2]" 1 
       2353 1  74 TYR HB2  1 135 LEU QB   . . 5.150 3.743 3.450 4.134     .  0  0 "[    .    1    .    2]" 1 
       2354 1  74 TYR HB2  1 135 LEU MD1  . . 4.450 4.301 3.971 4.456 0.006  5  0 "[    .    1    .    2]" 1 
       2355 1  74 TYR HB2  1 135 LEU QD   . . 3.270 3.099 2.877 3.241     .  0  0 "[    .    1    .    2]" 1 
       2356 1  74 TYR HB2  1 135 LEU MD2  . . 4.450 3.179 2.935 3.330     .  0  0 "[    .    1    .    2]" 1 
       2357 1  74 TYR HB2  1 135 LEU HG   . . 3.900 2.741 2.346 3.018     .  0  0 "[    .    1    .    2]" 1 
       2358 1  74 TYR HB3  1  93 LEU QD   . . 4.910 4.048 3.659 4.439     .  0  0 "[    .    1    .    2]" 1 
       2359 1  74 TYR HB3  1 135 LEU H    . . 5.190 4.662 4.309 5.006     .  0  0 "[    .    1    .    2]" 1 
       2360 1  74 TYR HB3  1 135 LEU QD   . . 3.770 2.504 2.411 2.667     .  0  0 "[    .    1    .    2]" 1 
       2361 1  74 TYR HB3  1 135 LEU HG   . . 4.350 2.819 2.570 3.281     .  0  0 "[    .    1    .    2]" 1 
       2362 1  74 TYR QD   1  75 VAL H    . . 4.110 3.440 3.239 3.635     .  0  0 "[    .    1    .    2]" 1 
       2363 1  74 TYR QD   1  76 LYS H    . . 5.170 4.302 3.992 4.493     .  0  0 "[    .    1    .    2]" 1 
       2364 1  74 TYR QD   1  76 LYS HA   . . 4.570 4.082 3.895 4.318     .  0  0 "[    .    1    .    2]" 1 
       2365 1  74 TYR QD   1  77 ASP H    . . 5.500 5.381 5.095 5.516 0.016  6  0 "[    .    1    .    2]" 1 
       2366 1  74 TYR QD   1  79 GLY H    . . 5.220 4.540 4.373 4.747     .  0  0 "[    .    1    .    2]" 1 
       2367 1  74 TYR QD   1  79 GLY HA2  . . 4.850 3.414 2.950 3.995     .  0  0 "[    .    1    .    2]" 1 
       2368 1  74 TYR QD   1  79 GLY HA3  . . 5.260 4.680 4.370 5.197     .  0  0 "[    .    1    .    2]" 1 
       2369 1  74 TYR QD   1  80 PHE H    . . 4.970 4.053 3.403 4.519     .  0  0 "[    .    1    .    2]" 1 
       2370 1  74 TYR QD   1  93 LEU HB2  . . 4.360 2.806 2.495 3.139     .  0  0 "[    .    1    .    2]" 1 
       2371 1  74 TYR QD   1  93 LEU MD1  . . 4.680 3.034 2.222 4.125     .  0  0 "[    .    1    .    2]" 1 
       2372 1  74 TYR QD   1  93 LEU QD   . . 3.500 2.393 2.129 2.889     .  0  0 "[    .    1    .    2]" 1 
       2373 1  74 TYR QD   1  93 LEU MD2  . . 4.680 3.660 2.137 4.648     .  0  0 "[    .    1    .    2]" 1 
       2374 1  74 TYR QD   1  93 LEU HG   . . 4.250 2.804 2.413 3.358     .  0  0 "[    .    1    .    2]" 1 
       2375 1  74 TYR QD   1 135 LEU QD   . . 4.010 2.969 2.837 3.288     .  0  0 "[    .    1    .    2]" 1 
       2376 1  74 TYR QE   1  75 VAL H    . . 4.990 4.367 4.159 4.651     .  0  0 "[    .    1    .    2]" 1 
       2377 1  74 TYR QE   1  76 LYS H    . . 5.150 4.624 4.106 5.133     .  0  0 "[    .    1    .    2]" 1 
       2378 1  74 TYR QE   1  76 LYS HA   . . 3.440 2.897 2.348 3.477 0.037  2  0 "[    .    1    .    2]" 1 
       2379 1  74 TYR QE   1  77 ASP H    . . 4.050 3.511 2.936 3.959     .  0  0 "[    .    1    .    2]" 1 
       2380 1  74 TYR QE   1  78 VAL H    . . 4.760 4.234 3.909 4.542     .  0  0 "[    .    1    .    2]" 1 
       2381 1  74 TYR QE   1  79 GLY H    . . 4.670 4.036 3.809 4.314     .  0  0 "[    .    1    .    2]" 1 
       2382 1  74 TYR QE   1  79 GLY HA2  . . 3.900 2.733 2.316 3.074     .  0  0 "[    .    1    .    2]" 1 
       2383 1  74 TYR QE   1  79 GLY HA3  . . 5.230 4.038 3.776 4.490     .  0  0 "[    .    1    .    2]" 1 
       2384 1  74 TYR QE   1  80 PHE H    . . 4.880 4.461 3.972 4.888 0.008  6  0 "[    .    1    .    2]" 1 
       2385 1  74 TYR QE   1  93 LEU HB2  . . 5.500 4.411 3.908 4.917     .  0  0 "[    .    1    .    2]" 1 
       2386 1  74 TYR QE   1  93 LEU HB3  . . 5.500 5.227 4.880 5.519 0.019  2  0 "[    .    1    .    2]" 1 
       2387 1  74 TYR QE   1  93 LEU MD1  . . 4.550 2.828 2.168 4.104     .  0  0 "[    .    1    .    2]" 1 
       2388 1  74 TYR QE   1  93 LEU QD   . . 3.610 2.433 2.161 3.016     .  0  0 "[    .    1    .    2]" 1 
       2389 1  74 TYR QE   1  93 LEU MD2  . . 4.550 3.831 2.398 4.575 0.025 15  0 "[    .    1    .    2]" 1 
       2390 1  74 TYR QE   1  93 LEU HG   . . 5.270 3.365 2.640 4.190     .  0  0 "[    .    1    .    2]" 1 
       2391 1  75 VAL H    1  75 VAL HB   . . 2.990 2.456 2.406 2.506     .  0  0 "[    .    1    .    2]" 1 
       2392 1  75 VAL H    1  75 VAL MG1  . . 3.970 3.810 3.782 3.830     .  0  0 "[    .    1    .    2]" 1 
       2393 1  75 VAL H    1  75 VAL MG2  . . 2.950 2.495 2.441 2.557     .  0  0 "[    .    1    .    2]" 1 
       2394 1  75 VAL H    1  76 LYS H    . . 4.510 4.499 4.440 4.532 0.022 20  0 "[    .    1    .    2]" 1 
       2395 1  75 VAL H    1  78 VAL HB   . . 4.130 4.154 4.135 4.175 0.045 15  0 "[    .    1    .    2]" 1 
       2396 1  75 VAL H    1  78 VAL MG1  . . 5.500 4.408 4.016 4.669     .  0  0 "[    .    1    .    2]" 1 
       2397 1  75 VAL H    1  79 GLY HA2  . . 4.440 3.590 3.215 4.006     .  0  0 "[    .    1    .    2]" 1 
       2398 1  75 VAL H    1  80 PHE HA   . . 3.680 3.241 3.044 3.414     .  0  0 "[    .    1    .    2]" 1 
       2399 1  75 VAL H    1  81 VAL H    . . 4.800 4.556 4.423 4.739     .  0  0 "[    .    1    .    2]" 1 
       2400 1  75 VAL H    1  81 VAL HB   . . 5.500 5.222 5.021 5.423     .  0  0 "[    .    1    .    2]" 1 
       2401 1  75 VAL H    1  92 LEU MD2  . . 4.800 4.134 3.878 4.365     .  0  0 "[    .    1    .    2]" 1 
       2402 1  75 VAL HA   1  75 VAL MG1  . . 3.150 2.464 2.423 2.497     .  0  0 "[    .    1    .    2]" 1 
       2403 1  75 VAL HA   1  75 VAL MG2  . . 3.240 2.415 2.385 2.451     .  0  0 "[    .    1    .    2]" 1 
       2404 1  75 VAL HA   1  76 LYS H    . . 2.740 2.171 2.131 2.207     .  0  0 "[    .    1    .    2]" 1 
       2405 1  75 VAL HA   1  92 LEU HA   . . 3.730 2.512 2.283 2.729     .  0  0 "[    .    1    .    2]" 1 
       2406 1  75 VAL HA   1  92 LEU MD2  . . 3.430 2.596 2.402 2.822     .  0  0 "[    .    1    .    2]" 1 
       2407 1  75 VAL HB   1  78 VAL H    . . 4.300 3.845 3.701 4.056     .  0  0 "[    .    1    .    2]" 1 
       2408 1  75 VAL HB   1  78 VAL HA   . . 4.860 4.896 4.837 4.924 0.064  5  0 "[    .    1    .    2]" 1 
       2409 1  75 VAL HB   1  78 VAL HB   . . 3.220 2.107 2.057 2.183     .  0  0 "[    .    1    .    2]" 1 
       2410 1  75 VAL HB   1  78 VAL MG1  . . 3.400 2.853 2.441 3.177     .  0  0 "[    .    1    .    2]" 1 
       2411 1  75 VAL HB   1  79 GLY H    . . 3.380 2.671 2.514 2.826     .  0  0 "[    .    1    .    2]" 1 
       2412 1  75 VAL MG1  1  76 LYS H    . . 3.110 2.604 2.523 2.725     .  0  0 "[    .    1    .    2]" 1 
       2413 1  75 VAL MG1  1  76 LYS HA   . . 4.520 4.208 4.172 4.255     .  0  0 "[    .    1    .    2]" 1 
       2414 1  75 VAL MG1  1  76 LYS HB2  . . 4.470 4.364 4.207 4.488 0.018  8  0 "[    .    1    .    2]" 1 
       2415 1  75 VAL MG1  1  76 LYS QB   . . 3.920 3.386 3.275 3.515     .  0  0 "[    .    1    .    2]" 1 
       2416 1  75 VAL MG1  1  76 LYS HB3  . . 4.470 3.529 3.384 3.709     .  0  0 "[    .    1    .    2]" 1 
       2417 1  75 VAL MG1  1  77 ASP H    . . 4.960 4.840 4.714 4.945     .  0  0 "[    .    1    .    2]" 1 
       2418 1  75 VAL MG1  1  78 VAL H    . . 4.020 3.577 3.392 3.795     .  0  0 "[    .    1    .    2]" 1 
       2419 1  75 VAL MG1  1  78 VAL HB   . . 3.080 2.240 2.131 2.430     .  0  0 "[    .    1    .    2]" 1 
       2420 1  75 VAL MG1  1  79 GLY H    . . 3.680 3.702 3.673 3.723 0.043 11  0 "[    .    1    .    2]" 1 
       2421 1  75 VAL MG1  1  90 ASP QB   . . 4.210 3.783 3.309 4.217 0.007 15  0 "[    .    1    .    2]" 1 
       2422 1  75 VAL MG1  1  91 LYS H    . . 3.190 3.043 2.714 3.209 0.019  7  0 "[    .    1    .    2]" 1 
       2423 1  75 VAL MG1  1  92 LEU H    . . 5.500 5.043 4.801 5.246     .  0  0 "[    .    1    .    2]" 1 
       2424 1  75 VAL MG2  1  76 LYS H    . . 3.970 3.989 3.956 4.007 0.037 17  0 "[    .    1    .    2]" 1 
       2425 1  75 VAL MG2  1  78 VAL HB   . . 3.910 3.611 3.502 3.732     .  0  0 "[    .    1    .    2]" 1 
       2426 1  75 VAL MG2  1  79 GLY H    . . 4.850 4.146 3.975 4.262     .  0  0 "[    .    1    .    2]" 1 
       2427 1  75 VAL MG2  1  79 GLY HA2  . . 5.500 5.273 5.073 5.505 0.005 11  0 "[    .    1    .    2]" 1 
       2428 1  75 VAL MG2  1  79 GLY HA3  . . 5.500 5.526 5.511 5.542 0.042  4  0 "[    .    1    .    2]" 1 
       2429 1  75 VAL MG2  1  80 PHE HA   . . 4.260 3.691 3.557 3.864     .  0  0 "[    .    1    .    2]" 1 
       2430 1  75 VAL MG2  1  81 VAL H    . . 3.960 3.630 3.422 3.885     .  0  0 "[    .    1    .    2]" 1 
       2431 1  75 VAL MG2  1  90 ASP QB   . . 4.210 3.814 3.354 4.228 0.018  1  0 "[    .    1    .    2]" 1 
       2432 1  75 VAL MG2  1  91 LYS H    . . 4.940 4.368 3.647 4.620     .  0  0 "[    .    1    .    2]" 1 
       2433 1  75 VAL MG2  1  92 LEU HA   . . 4.430 3.768 3.481 4.044     .  0  0 "[    .    1    .    2]" 1 
       2434 1  75 VAL MG2  1  92 LEU MD2  . . 2.800 2.173 2.084 2.334     .  0  0 "[    .    1    .    2]" 1 
       2435 1  75 VAL MG2  1  92 LEU HG   . . 4.730 4.264 3.713 4.500     .  0  0 "[    .    1    .    2]" 1 
       2436 1  76 LYS H    1  76 LYS HB2  . . 3.060 2.425 2.231 2.583     .  0  0 "[    .    1    .    2]" 1 
       2437 1  76 LYS H    1  76 LYS HB3  . . 3.060 2.447 2.314 2.655     .  0  0 "[    .    1    .    2]" 1 
       2438 1  76 LYS H    1  76 LYS QD   . . 5.170 4.270 3.964 4.804     .  0  0 "[    .    1    .    2]" 1 
       2439 1  76 LYS H    1  76 LYS QE   . . 5.500 5.362 4.331 5.618 0.118 12  0 "[    .    1    .    2]" 1 
       2440 1  76 LYS H    1  76 LYS QG   . . 4.090 3.981 3.889 4.061     .  0  0 "[    .    1    .    2]" 1 
       2441 1  76 LYS H    1  91 LYS H    . . 4.730 4.705 4.583 4.756 0.026 19  0 "[    .    1    .    2]" 1 
       2442 1  76 LYS H    1  91 LYS HB2  . . 4.090 3.687 3.369 4.032     .  0  0 "[    .    1    .    2]" 1 
       2443 1  76 LYS H    1  91 LYS HB3  . . 4.970 3.644 3.417 4.035     .  0  0 "[    .    1    .    2]" 1 
       2444 1  76 LYS H    1  92 LEU H    . . 4.830 4.769 4.620 4.868 0.038  5  0 "[    .    1    .    2]" 1 
       2445 1  76 LYS H    1  92 LEU HA   . . 3.840 3.263 2.955 3.444     .  0  0 "[    .    1    .    2]" 1 
       2446 1  76 LYS H    1  93 LEU MD1  . . 4.660 4.470 4.062 4.710 0.050  6  0 "[    .    1    .    2]" 1 
       2447 1  76 LYS H    1  93 LEU MD2  . . 4.660 3.636 2.416 4.671 0.011 16  0 "[    .    1    .    2]" 1 
       2448 1  76 LYS HA   1  76 LYS QD   . . 4.100 2.451 2.090 3.650     .  0  0 "[    .    1    .    2]" 1 
       2449 1  76 LYS HA   1  76 LYS QE   . . 5.440 3.445 1.983 4.263     .  0  0 "[    .    1    .    2]" 1 
       2450 1  76 LYS HA   1  76 LYS QG   . . 3.530 2.963 2.181 3.106     .  0  0 "[    .    1    .    2]" 1 
       2451 1  76 LYS HA   1  77 ASP H    . . 2.700 2.087 2.026 2.169     .  0  0 "[    .    1    .    2]" 1 
       2452 1  76 LYS HA   1  77 ASP HA   . . 4.620 4.281 4.211 4.387     .  0  0 "[    .    1    .    2]" 1 
       2453 1  76 LYS HA   1  78 VAL H    . . 4.160 3.724 3.546 3.915     .  0  0 "[    .    1    .    2]" 1 
       2454 1  76 LYS HA   1  79 GLY H    . . 4.870 4.772 4.509 4.900 0.030 11  0 "[    .    1    .    2]" 1 
       2455 1  76 LYS HA   1  93 LEU MD1  . . 4.500 3.077 2.320 3.845     .  0  0 "[    .    1    .    2]" 1 
       2456 1  76 LYS HA   1  93 LEU QD   . . 3.630 2.467 2.020 2.910     .  0  0 "[    .    1    .    2]" 1 
       2457 1  76 LYS HA   1  93 LEU MD2  . . 4.500 3.060 2.034 3.893     .  0  0 "[    .    1    .    2]" 1 
       2458 1  76 LYS HA   1  93 LEU HG   . . 4.150 3.589 3.024 4.161 0.011  5  0 "[    .    1    .    2]" 1 
       2459 1  76 LYS QB   1  77 ASP H    . . 3.900 3.799 3.707 3.867     .  0  0 "[    .    1    .    2]" 1 
       2460 1  76 LYS QB   1  93 LEU QD   . . 3.820 2.433 2.068 3.080     .  0  0 "[    .    1    .    2]" 1 
       2461 1  76 LYS QB   1  99 VAL QG   . . 4.170 2.754 2.320 3.269     .  0  0 "[    .    1    .    2]" 1 
       2462 1  76 LYS HB2  1  77 ASP H    . . 4.430 4.266 4.148 4.429     .  0  0 "[    .    1    .    2]" 1 
       2463 1  76 LYS HB2  1  93 LEU MD1  . . 5.500 3.545 3.173 3.945     .  0  0 "[    .    1    .    2]" 1 
       2464 1  76 LYS HB2  1  93 LEU MD2  . . 5.500 2.527 2.108 3.307     .  0  0 "[    .    1    .    2]" 1 
       2465 1  76 LYS HB3  1  77 ASP H    . . 4.430 4.263 4.135 4.328     .  0  0 "[    .    1    .    2]" 1 
       2466 1  76 LYS HB3  1  93 LEU MD1  . . 5.500 4.893 4.496 5.238     .  0  0 "[    .    1    .    2]" 1 
       2467 1  76 LYS HB3  1  93 LEU MD2  . . 5.500 3.941 3.485 4.736     .  0  0 "[    .    1    .    2]" 1 
       2468 1  76 LYS QD   1  77 ASP H    . . 4.630 3.108 2.251 4.636 0.006  5  0 "[    .    1    .    2]" 1 
       2469 1  76 LYS QD   1  93 LEU MD1  . . 4.060 2.563 2.155 3.389     .  0  0 "[    .    1    .    2]" 1 
       2470 1  76 LYS QD   1  93 LEU QD   . . 3.540 2.135 1.913 2.940     .  0  0 "[    .    1    .    2]" 1 
       2471 1  76 LYS QD   1  93 LEU MD2  . . 4.060 2.323 2.075 3.226     .  0  0 "[    .    1    .    2]" 1 
       2472 1  76 LYS QD   1  99 VAL QG   . . 3.400 2.479 2.113 3.797 0.397  4  0 "[    .    1    .    2]" 1 
       2473 1  76 LYS QE   1  76 LYS QG   . . 3.030 2.181 1.901 2.713     .  0  0 "[    .    1    .    2]" 1 
       2474 1  76 LYS QE   1  77 ASP H    . . 4.890 3.204 2.210 4.599     .  0  0 "[    .    1    .    2]" 1 
       2475 1  76 LYS QE   1  93 LEU MD1  . . 4.900 3.587 2.053 4.382     .  0  0 "[    .    1    .    2]" 1 
       2476 1  76 LYS QE   1  93 LEU QD   . . 3.760 3.199 2.013 3.934 0.174  2  0 "[    .    1    .    2]" 1 
       2477 1  76 LYS QE   1  93 LEU MD2  . . 4.900 3.700 2.560 4.528     .  0  0 "[    .    1    .    2]" 1 
       2478 1  76 LYS QE   1  99 VAL MG1  . . 5.500 4.932 3.658 5.510 0.010  1  0 "[    .    1    .    2]" 1 
       2479 1  76 LYS QE   1  99 VAL QG   . . 4.340 3.339 2.032 4.124     .  0  0 "[    .    1    .    2]" 1 
       2480 1  76 LYS QE   1  99 VAL MG2  . . 5.500 3.405 2.039 4.260     .  0  0 "[    .    1    .    2]" 1 
       2481 1  76 LYS QG   1  77 ASP H    . . 3.200 3.127 2.522 3.221 0.021 20  0 "[    .    1    .    2]" 1 
       2482 1  76 LYS QG   1  77 ASP HA   . . 4.490 4.347 4.053 4.500 0.010  2  0 "[    .    1    .    2]" 1 
       2483 1  76 LYS QG   1  77 ASP HB2  . . 4.740 3.007 2.471 3.583     .  0  0 "[    .    1    .    2]" 1 
       2484 1  76 LYS QG   1  77 ASP QB   . . 4.100 2.916 2.431 3.459     .  0  0 "[    .    1    .    2]" 1 
       2485 1  76 LYS QG   1  77 ASP HB3  . . 4.740 3.989 2.978 4.694     .  0  0 "[    .    1    .    2]" 1 
       2486 1  76 LYS QG   1  78 VAL H    . . 5.320 4.994 4.748 5.187     .  0  0 "[    .    1    .    2]" 1 
       2487 1  77 ASP H    1  77 ASP HA   . . 2.750 2.232 2.198 2.265     .  0  0 "[    .    1    .    2]" 1 
       2488 1  77 ASP H    1  77 ASP HB2  . . 4.110 3.309 2.903 3.681     .  0  0 "[    .    1    .    2]" 1 
       2489 1  77 ASP H    1  77 ASP HB3  . . 4.110 3.891 3.560 4.099     .  0  0 "[    .    1    .    2]" 1 
       2490 1  77 ASP H    1  78 VAL H    . . 3.310 2.882 2.777 2.951     .  0  0 "[    .    1    .    2]" 1 
       2491 1  77 ASP H    1  79 GLY H    . . 4.800 4.598 4.277 4.805 0.005  8  0 "[    .    1    .    2]" 1 
       2492 1  77 ASP H    1  93 LEU QD   . . 4.210 3.732 3.381 3.962     .  0  0 "[    .    1    .    2]" 1 
       2493 1  77 ASP HA   1  78 VAL MG2  . . 4.820 4.421 4.276 4.527     .  0  0 "[    .    1    .    2]" 1 
       2494 1  77 ASP QB   1  78 VAL HA   . . 5.340 4.617 4.397 4.861     .  0  0 "[    .    1    .    2]" 1 
       2495 1  77 ASP QB   1  78 VAL MG2  . . 3.810 3.249 2.859 3.601     .  0  0 "[    .    1    .    2]" 1 
       2496 1  77 ASP HB2  1  78 VAL MG2  . . 4.580 4.034 3.110 4.619 0.039 15  0 "[    .    1    .    2]" 1 
       2497 1  77 ASP HB3  1  78 VAL MG2  . . 4.580 3.704 2.900 4.506     .  0  0 "[    .    1    .    2]" 1 
       2498 1  78 VAL H    1  78 VAL HB   . . 2.960 2.655 2.462 2.889     .  0  0 "[    .    1    .    2]" 1 
       2499 1  78 VAL H    1  78 VAL MG1  . . 4.060 3.892 3.785 4.002     .  0  0 "[    .    1    .    2]" 1 
       2500 1  78 VAL H    1  78 VAL MG2  . . 3.610 3.061 2.960 3.175     .  0  0 "[    .    1    .    2]" 1 
       2501 1  78 VAL H    1  79 GLY HA2  . . 4.130 4.147 4.079 4.186 0.056  8  0 "[    .    1    .    2]" 1 
       2502 1  78 VAL HA   1  78 VAL MG1  . . 2.870 2.487 2.401 2.608     .  0  0 "[    .    1    .    2]" 1 
       2503 1  78 VAL HA   1  78 VAL MG2  . . 2.780 2.359 2.278 2.405     .  0  0 "[    .    1    .    2]" 1 
       2504 1  78 VAL HA   1  79 GLY HA2  . . 5.500 5.201 5.122 5.303     .  0  0 "[    .    1    .    2]" 1 
       2505 1  78 VAL HB   1  79 GLY H    . . 2.880 2.491 2.366 2.697     .  0  0 "[    .    1    .    2]" 1 
       2506 1  78 VAL HB   1  79 GLY HA3  . . 5.380 4.843 4.669 5.047     .  0  0 "[    .    1    .    2]" 1 
       2507 1  78 VAL MG1  1  79 GLY H    . . 3.300 3.149 3.001 3.315 0.015 19  0 "[    .    1    .    2]" 1 
       2508 1  78 VAL MG1  1  79 GLY HA2  . . 4.770 4.512 4.394 4.656     .  0  0 "[    .    1    .    2]" 1 
       2509 1  78 VAL MG1  1  79 GLY HA3  . . 4.440 3.764 3.536 4.084     .  0  0 "[    .    1    .    2]" 1 
       2510 1  78 VAL MG1  1  80 PHE H    . . 4.880 4.798 4.589 4.901 0.021 20  0 "[    .    1    .    2]" 1 
       2511 1  78 VAL MG2  1  79 GLY H    . . 5.170 3.947 3.860 4.036     .  0  0 "[    .    1    .    2]" 1 
       2512 1  79 GLY H    1  80 PHE H    . . 4.560 4.557 4.498 4.598 0.038 19  0 "[    .    1    .    2]" 1 
       2513 1  79 GLY HA2  1  80 PHE H    . . 3.240 2.944 2.732 3.103     .  0  0 "[    .    1    .    2]" 1 
       2514 1  79 GLY HA3  1  80 PHE H    . . 3.030 2.341 2.271 2.408     .  0  0 "[    .    1    .    2]" 1 
       2515 1  80 PHE H    1  80 PHE HB2  . . 4.120 3.721 3.660 3.786     .  0  0 "[    .    1    .    2]" 1 
       2516 1  80 PHE H    1  80 PHE HB3  . . 3.160 2.891 2.664 3.065     .  0  0 "[    .    1    .    2]" 1 
       2517 1  80 PHE H    1  80 PHE QD   . . 3.650 2.744 2.320 3.058     .  0  0 "[    .    1    .    2]" 1 
       2518 1  80 PHE H    1  81 VAL H    . . 4.710 4.608 4.567 4.673     .  0  0 "[    .    1    .    2]" 1 
       2519 1  80 PHE H    1  81 VAL MG1  . . 5.500 5.532 5.514 5.558 0.058 12  0 "[    .    1    .    2]" 1 
       2520 1  80 PHE HA   1  81 VAL H    . . 3.010 2.156 2.093 2.240     .  0  0 "[    .    1    .    2]" 1 
       2521 1  80 PHE HB2  1  81 VAL H    . . 4.170 2.789 2.568 3.149     .  0  0 "[    .    1    .    2]" 1 
       2522 1  80 PHE HB3  1  81 VAL H    . . 4.460 3.849 3.680 4.110     .  0  0 "[    .    1    .    2]" 1 
       2523 1  80 PHE HB3  1 137 HIS QB   . . 4.790 3.363 2.791 4.339     .  0  0 "[    .    1    .    2]" 1 
       2524 1  80 PHE QD   1  81 VAL H    . . 4.470 3.896 3.543 4.262     .  0  0 "[    .    1    .    2]" 1 
       2525 1  80 PHE QD   1  81 VAL MG1  . . 5.500 5.301 5.002 5.524 0.024  1  0 "[    .    1    .    2]" 1 
       2526 1  80 PHE QD   1 137 HIS HB2  . . 5.240 4.071 3.640 4.775     .  0  0 "[    .    1    .    2]" 1 
       2527 1  80 PHE QD   1 137 HIS HB3  . . 5.240 4.456 3.646 5.244 0.004  1  0 "[    .    1    .    2]" 1 
       2528 1  81 VAL H    1  81 VAL HB   . . 3.440 3.165 3.090 3.269     .  0  0 "[    .    1    .    2]" 1 
       2529 1  81 VAL H    1  81 VAL MG1  . . 3.170 2.239 2.166 2.347     .  0  0 "[    .    1    .    2]" 1 
       2530 1  81 VAL H    1  81 VAL MG2  . . 4.000 3.980 3.937 4.004 0.004 15  0 "[    .    1    .    2]" 1 
       2531 1  81 VAL H    1  82 GLU H    . . 5.170 4.401 4.330 4.483     .  0  0 "[    .    1    .    2]" 1 
       2532 1  81 VAL H    1  86 LEU QD   . . 5.440 4.467 4.256 4.602     .  0  0 "[    .    1    .    2]" 1 
       2533 1  81 VAL H    1  92 LEU MD2  . . 5.500 5.170 4.781 5.366     .  0  0 "[    .    1    .    2]" 1 
       2534 1  81 VAL HA   1  81 VAL MG1  . . 3.210 3.237 3.228 3.249 0.039 17  0 "[    .    1    .    2]" 1 
       2535 1  81 VAL HA   1  81 VAL MG2  . . 3.130 2.354 2.325 2.394     .  0  0 "[    .    1    .    2]" 1 
       2536 1  81 VAL HA   1  82 GLU H    . . 2.800 2.240 2.165 2.345     .  0  0 "[    .    1    .    2]" 1 
       2537 1  81 VAL HA   1  85 LYS QD   . . 5.480 4.819 4.438 5.397     .  0  0 "[    .    1    .    2]" 1 
       2538 1  81 VAL HB   1  82 GLU H    . . 4.900 4.102 3.987 4.218     .  0  0 "[    .    1    .    2]" 1 
       2539 1  81 VAL HB   1  86 LEU QD   . . 5.400 4.103 3.981 4.294     .  0  0 "[    .    1    .    2]" 1 
       2540 1  81 VAL MG1  1  82 GLU H    . . 4.050 3.757 3.624 3.879     .  0  0 "[    .    1    .    2]" 1 
       2541 1  81 VAL MG1  1  83 ALA HA   . . 5.030 4.021 3.783 4.227     .  0  0 "[    .    1    .    2]" 1 
       2542 1  81 VAL MG1  1  85 LYS H    . . 5.500 4.819 4.561 5.103     .  0  0 "[    .    1    .    2]" 1 
       2543 1  81 VAL MG1  1  86 LEU H    . . 4.550 4.239 3.945 4.486     .  0  0 "[    .    1    .    2]" 1 
       2544 1  81 VAL MG1  1  86 LEU HG   . . 3.730 2.444 2.212 2.826     .  0  0 "[    .    1    .    2]" 1 
       2545 1  81 VAL MG2  1  82 GLU H    . . 3.240 2.395 2.224 2.563     .  0  0 "[    .    1    .    2]" 1 
       2546 1  81 VAL MG2  1  82 GLU HA   . . 4.950 4.202 4.145 4.252     .  0  0 "[    .    1    .    2]" 1 
       2547 1  81 VAL MG2  1  82 GLU HB3  . . 5.060 4.577 4.467 4.685     .  0  0 "[    .    1    .    2]" 1 
       2548 1  81 VAL MG2  1  83 ALA H    . . 5.230 4.987 4.885 5.057     .  0  0 "[    .    1    .    2]" 1 
       2549 1  81 VAL MG2  1  84 GLY H    . . 5.500 5.511 5.454 5.528 0.028 17  0 "[    .    1    .    2]" 1 
       2550 1  81 VAL MG2  1  85 LYS H    . . 4.010 3.769 3.601 3.889     .  0  0 "[    .    1    .    2]" 1 
       2551 1  81 VAL MG2  1  85 LYS QB   . . 3.190 2.286 2.104 2.564     .  0  0 "[    .    1    .    2]" 1 
       2552 1  81 VAL MG2  1  85 LYS QD   . . 3.860 3.236 2.820 3.751     .  0  0 "[    .    1    .    2]" 1 
       2553 1  81 VAL MG2  1  85 LYS QE   . . 5.500 4.960 4.574 5.469     .  0  0 "[    .    1    .    2]" 1 
       2554 1  81 VAL MG2  1  85 LYS QG   . . 4.510 4.036 3.811 4.297     .  0  0 "[    .    1    .    2]" 1 
       2555 1  81 VAL MG2  1  86 LEU H    . . 4.000 3.828 3.531 4.008 0.008  7  0 "[    .    1    .    2]" 1 
       2556 1  81 VAL MG2  1  86 LEU HA   . . 4.150 3.734 3.096 4.150     .  0  0 "[    .    1    .    2]" 1 
       2557 1  81 VAL MG2  1  86 LEU HG   . . 5.030 3.377 2.833 3.836     .  0  0 "[    .    1    .    2]" 1 
       2558 1  82 GLU H    1  82 GLU HB2  . . 3.200 2.398 2.274 2.536     .  0  0 "[    .    1    .    2]" 1 
       2559 1  82 GLU H    1  82 GLU HB3  . . 3.910 3.564 3.531 3.606     .  0  0 "[    .    1    .    2]" 1 
       2560 1  82 GLU H    1  82 GLU HG2  . . 4.200 3.869 3.588 4.139     .  0  0 "[    .    1    .    2]" 1 
       2561 1  82 GLU H    1  82 GLU QG   . . 3.380 2.782 2.249 3.406 0.026 19  0 "[    .    1    .    2]" 1 
       2562 1  82 GLU H    1  82 GLU HG3  . . 4.200 2.875 2.273 3.689     .  0  0 "[    .    1    .    2]" 1 
       2563 1  82 GLU H    1  85 LYS H    . . 4.940 4.714 4.416 4.907     .  0  0 "[    .    1    .    2]" 1 
       2564 1  82 GLU H    1  85 LYS QB   . . 5.340 3.393 2.946 3.673     .  0  0 "[    .    1    .    2]" 1 
       2565 1  82 GLU H    1  85 LYS QD   . . 4.500 3.336 2.951 3.735     .  0  0 "[    .    1    .    2]" 1 
       2566 1  82 GLU H    1  85 LYS QG   . . 4.600 4.501 4.214 4.608 0.008 15  0 "[    .    1    .    2]" 1 
       2567 1  82 GLU HA   1  82 GLU HG2  . . 3.900 3.193 2.395 3.670     .  0  0 "[    .    1    .    2]" 1 
       2568 1  82 GLU HA   1  82 GLU HG3  . . 3.900 2.503 2.224 2.947     .  0  0 "[    .    1    .    2]" 1 
       2569 1  82 GLU HA   1  83 ALA H    . . 2.910 2.167 2.134 2.210     .  0  0 "[    .    1    .    2]" 1 
       2570 1  82 GLU HA   1  83 ALA MB   . . 4.020 3.915 3.859 3.984     .  0  0 "[    .    1    .    2]" 1 
       2571 1  82 GLU HA   1  85 LYS H    . . 5.500 4.643 4.560 4.719     .  0  0 "[    .    1    .    2]" 1 
       2572 1  82 GLU HB2  1  83 ALA H    . . 4.540 4.241 4.128 4.338     .  0  0 "[    .    1    .    2]" 1 
       2573 1  82 GLU HB2  1  84 GLY H    . . 4.240 4.104 3.917 4.252 0.012 16  0 "[    .    1    .    2]" 1 
       2574 1  82 GLU HB2  1  85 LYS H    . . 4.580 3.282 3.038 3.602     .  0  0 "[    .    1    .    2]" 1 
       2575 1  82 GLU HB2  1  85 LYS QG   . . 3.100 2.577 2.369 2.885     .  0  0 "[    .    1    .    2]" 1 
       2576 1  82 GLU HB3  1  83 ALA H    . . 3.820 3.216 3.021 3.405     .  0  0 "[    .    1    .    2]" 1 
       2577 1  82 GLU HB3  1  84 GLY H    . . 3.320 2.988 2.794 3.172     .  0  0 "[    .    1    .    2]" 1 
       2578 1  82 GLU HB3  1  85 LYS H    . . 3.850 3.455 3.269 3.617     .  0  0 "[    .    1    .    2]" 1 
       2579 1  82 GLU HB3  1  85 LYS QG   . . 4.360 3.292 3.028 3.763     .  0  0 "[    .    1    .    2]" 1 
       2580 1  82 GLU HB3  1  86 LEU H    . . 5.500 5.520 5.414 5.543 0.043 16  0 "[    .    1    .    2]" 1 
       2581 1  82 GLU QG   1  83 ALA H    . . 4.240 4.003 3.658 4.126     .  0  0 "[    .    1    .    2]" 1 
       2582 1  82 GLU QG   1  84 GLY H    . . 5.340 4.747 4.380 5.002     .  0  0 "[    .    1    .    2]" 1 
       2583 1  82 GLU QG   1  85 LYS H    . . 5.290 5.066 4.850 5.196     .  0  0 "[    .    1    .    2]" 1 
       2584 1  82 GLU QG   1  85 LYS QG   . . 4.950 4.245 3.725 4.694     .  0  0 "[    .    1    .    2]" 1 
       2585 1  82 GLU HG2  1  83 ALA H    . . 5.060 4.696 4.038 5.095 0.035  4  0 "[    .    1    .    2]" 1 
       2586 1  82 GLU HG3  1  83 ALA H    . . 5.060 4.443 3.802 5.002     .  0  0 "[    .    1    .    2]" 1 
       2587 1  83 ALA H    1  83 ALA MB   . . 2.930 2.120 2.084 2.155     .  0  0 "[    .    1    .    2]" 1 
       2588 1  83 ALA H    1  85 LYS H    . . 4.230 4.253 4.223 4.282 0.052  9  0 "[    .    1    .    2]" 1 
       2589 1  83 ALA H    1  86 LEU QD   . . 4.700 4.387 4.233 4.515     .  0  0 "[    .    1    .    2]" 1 
       2590 1  83 ALA HA   1  85 LYS H    . . 4.190 3.901 3.801 4.012     .  0  0 "[    .    1    .    2]" 1 
       2591 1  83 ALA HA   1  86 LEU H    . . 3.660 3.600 3.352 3.666 0.006 12  0 "[    .    1    .    2]" 1 
       2592 1  83 ALA HA   1  86 LEU HB2  . . 3.600 3.538 3.325 3.621 0.021 17  0 "[    .    1    .    2]" 1 
       2593 1  83 ALA HA   1  86 LEU HB3  . . 5.030 4.860 4.733 4.951     .  0  0 "[    .    1    .    2]" 1 
       2594 1  83 ALA HA   1  86 LEU QD   . . 3.000 2.272 2.198 2.396     .  0  0 "[    .    1    .    2]" 1 
       2595 1  83 ALA HA   1  86 LEU HG   . . 3.790 2.851 2.400 3.205     .  0  0 "[    .    1    .    2]" 1 
       2596 1  83 ALA MB   1  84 GLY H    . . 3.310 2.623 2.540 2.694     .  0  0 "[    .    1    .    2]" 1 
       2597 1  83 ALA MB   1  84 GLY HA2  . . 4.500 3.997 3.949 4.052     .  0  0 "[    .    1    .    2]" 1 
       2598 1  83 ALA MB   1  84 GLY HA3  . . 5.130 4.257 4.187 4.357     .  0  0 "[    .    1    .    2]" 1 
       2599 1  83 ALA MB   1  86 LEU QD   . . 3.580 3.215 2.952 3.398     .  0  0 "[    .    1    .    2]" 1 
       2600 1  84 GLY H    1  85 LYS H    . . 3.450 2.673 2.554 2.739     .  0  0 "[    .    1    .    2]" 1 
       2601 1  84 GLY H    1  85 LYS HA   . . 5.420 5.341 5.244 5.410     .  0  0 "[    .    1    .    2]" 1 
       2602 1  84 GLY H    1  85 LYS QG   . . 4.280 4.107 3.906 4.288 0.008  7  0 "[    .    1    .    2]" 1 
       2603 1  84 GLY H    1  86 LEU H    . . 4.510 4.238 4.041 4.370     .  0  0 "[    .    1    .    2]" 1 
       2604 1  84 GLY HA2  1  86 LEU H    . . 4.640 3.985 3.664 4.219     .  0  0 "[    .    1    .    2]" 1 
       2605 1  84 GLY HA2  1 105 LYS QD   . . 4.650 3.307 2.409 3.959     .  0  0 "[    .    1    .    2]" 1 
       2606 1  84 GLY HA3  1  85 LYS QG   . . 5.030 3.873 3.471 4.218     .  0  0 "[    .    1    .    2]" 1 
       2607 1  84 GLY HA3  1  86 LEU H    . . 5.500 4.657 4.504 4.842     .  0  0 "[    .    1    .    2]" 1 
       2608 1  84 GLY HA3  1 105 LYS QD   . . 5.340 4.807 4.000 5.417 0.077 12  0 "[    .    1    .    2]" 1 
       2609 1  85 LYS H    1  85 LYS QB   . . 3.330 2.498 2.437 2.572     .  0  0 "[    .    1    .    2]" 1 
       2610 1  85 LYS H    1  85 LYS QE   . . 5.230 4.736 4.292 4.979     .  0  0 "[    .    1    .    2]" 1 
       2611 1  85 LYS H    1  85 LYS QG   . . 3.300 2.682 2.549 2.816     .  0  0 "[    .    1    .    2]" 1 
       2612 1  85 LYS H    1  86 LEU H    . . 2.850 2.294 2.153 2.463     .  0  0 "[    .    1    .    2]" 1 
       2613 1  85 LYS H    1  86 LEU HB2  . . 5.270 4.428 4.250 4.591     .  0  0 "[    .    1    .    2]" 1 
       2614 1  85 LYS H    1  86 LEU MD1  . . 5.500 4.884 4.720 5.050     .  0  0 "[    .    1    .    2]" 1 
       2615 1  85 LYS H    1  86 LEU QD   . . 4.600 4.502 4.341 4.652 0.052  3  0 "[    .    1    .    2]" 1 
       2616 1  85 LYS H    1  86 LEU MD2  . . 5.500 5.283 5.041 5.509 0.009 13  0 "[    .    1    .    2]" 1 
       2617 1  85 LYS H    1  86 LEU HG   . . 5.180 4.111 3.846 4.350     .  0  0 "[    .    1    .    2]" 1 
       2618 1  85 LYS HA   1  85 LYS QD   . . 4.050 3.995 3.941 4.047     .  0  0 "[    .    1    .    2]" 1 
       2619 1  85 LYS HA   1  85 LYS QE   . . 5.410 4.637 4.447 4.975     .  0  0 "[    .    1    .    2]" 1 
       2620 1  85 LYS HA   1  85 LYS QG   . . 3.140 2.426 2.340 2.509     .  0  0 "[    .    1    .    2]" 1 
       2621 1  85 LYS QB   1  86 LEU H    . . 3.920 3.395 3.094 3.546     .  0  0 "[    .    1    .    2]" 1 
       2622 1  85 LYS QE   1  85 LYS QG   . . 3.340 2.120 2.030 2.255     .  0  0 "[    .    1    .    2]" 1 
       2623 1  85 LYS QG   1  86 LEU H    . . 4.450 4.401 4.268 4.486 0.036  3  0 "[    .    1    .    2]" 1 
       2624 1  86 LEU H    1  86 LEU HB2  . . 2.810 2.365 2.265 2.461     .  0  0 "[    .    1    .    2]" 1 
       2625 1  86 LEU H    1  86 LEU HB3  . . 3.630 3.603 3.560 3.637 0.007 18  0 "[    .    1    .    2]" 1 
       2626 1  86 LEU H    1  86 LEU MD1  . . 4.030 3.644 3.542 3.771     .  0  0 "[    .    1    .    2]" 1 
       2627 1  86 LEU H    1  86 LEU QD   . . 3.350 3.314 3.218 3.452 0.102  3  0 "[    .    1    .    2]" 1 
       2628 1  86 LEU H    1  86 LEU MD2  . . 4.030 3.813 3.624 4.033 0.003 10  0 "[    .    1    .    2]" 1 
       2629 1  86 LEU H    1  86 LEU HG   . . 3.050 2.672 2.445 2.961     .  0  0 "[    .    1    .    2]" 1 
       2630 1  86 LEU H    1  87 GLN H    . . 4.840 4.668 4.616 4.729     .  0  0 "[    .    1    .    2]" 1 
       2631 1  86 LEU H    1 105 LYS QD   . . 4.930 4.417 3.737 4.983 0.053 14  0 "[    .    1    .    2]" 1 
       2632 1  86 LEU H    1 105 LYS HE2  . . 5.330 4.204 2.715 5.362 0.032 18  0 "[    .    1    .    2]" 1 
       2633 1  86 LEU H    1 105 LYS QE   . . 4.660 3.311 2.685 3.664     .  0  0 "[    .    1    .    2]" 1 
       2634 1  86 LEU H    1 105 LYS HE3  . . 5.330 3.982 3.207 4.846     .  0  0 "[    .    1    .    2]" 1 
       2635 1  86 LEU HA   1  86 LEU MD1  . . 3.940 3.880 3.839 3.906     .  0  0 "[    .    1    .    2]" 1 
       2636 1  86 LEU HA   1  86 LEU QD   . . 2.850 2.129 2.075 2.170     .  0  0 "[    .    1    .    2]" 1 
       2637 1  86 LEU HA   1  86 LEU MD2  . . 3.940 2.138 2.084 2.181     .  0  0 "[    .    1    .    2]" 1 
       2638 1  86 LEU HA   1  86 LEU HG   . . 4.140 2.941 2.779 3.096     .  0  0 "[    .    1    .    2]" 1 
       2639 1  86 LEU HA   1  87 GLN H    . . 2.680 2.310 2.214 2.395     .  0  0 "[    .    1    .    2]" 1 
       2640 1  86 LEU HA   1  87 GLN QB   . . 5.060 4.496 4.287 4.794     .  0  0 "[    .    1    .    2]" 1 
       2641 1  86 LEU HA   1  87 GLN HE21 . . 5.150 3.802 2.850 5.178 0.028  5  0 "[    .    1    .    2]" 1 
       2642 1  86 LEU HA   1  87 GLN HE22 . . 5.050 4.385 3.513 5.093 0.043 16  0 "[    .    1    .    2]" 1 
       2643 1  86 LEU HA   1  87 GLN QG   . . 4.440 4.162 3.592 4.451 0.011 11  0 "[    .    1    .    2]" 1 
       2644 1  86 LEU HB2  1  86 LEU MD1  . . 3.590 2.290 2.270 2.318     .  0  0 "[    .    1    .    2]" 1 
       2645 1  86 LEU HB2  1  86 LEU QD   . . 2.670 2.245 2.228 2.270     .  0  0 "[    .    1    .    2]" 1 
       2646 1  86 LEU HB2  1  86 LEU MD2  . . 3.590 3.235 3.224 3.247     .  0  0 "[    .    1    .    2]" 1 
       2647 1  86 LEU HB2  1  87 GLN H    . . 3.880 3.855 3.737 3.912 0.032 14  0 "[    .    1    .    2]" 1 
       2648 1  86 LEU HB2  1 105 LYS HE2  . . 5.500 4.154 2.658 5.509 0.009 16  0 "[    .    1    .    2]" 1 
       2649 1  86 LEU HB2  1 105 LYS HE3  . . 5.500 3.682 3.167 4.155     .  0  0 "[    .    1    .    2]" 1 
       2650 1  86 LEU HB3  1  86 LEU MD1  . . 3.450 2.413 2.376 2.449     .  0  0 "[    .    1    .    2]" 1 
       2651 1  86 LEU HB3  1  86 LEU QD   . . 2.980 2.107 2.094 2.132     .  0  0 "[    .    1    .    2]" 1 
       2652 1  86 LEU HB3  1  86 LEU MD2  . . 3.450 2.324 2.294 2.379     .  0  0 "[    .    1    .    2]" 1 
       2653 1  86 LEU HB3  1  87 GLN H    . . 3.340 2.589 2.376 2.748     .  0  0 "[    .    1    .    2]" 1 
       2654 1  86 LEU HB3  1  90 ASP HB2  . . 5.120 4.084 3.203 5.132 0.012 11  0 "[    .    1    .    2]" 1 
       2655 1  86 LEU HB3  1  90 ASP QB   . . 4.490 3.629 3.098 4.192     .  0  0 "[    .    1    .    2]" 1 
       2656 1  86 LEU HB3  1  90 ASP HB3  . . 5.120 4.357 3.800 5.130 0.010 14  0 "[    .    1    .    2]" 1 
       2657 1  86 LEU HB3  1 102 VAL MG1  . . 4.940 3.443 3.010 3.869     .  0  0 "[    .    1    .    2]" 1 
       2658 1  86 LEU QD   1  87 GLN H    . . 3.480 3.042 2.784 3.343     .  0  0 "[    .    1    .    2]" 1 
       2659 1  86 LEU QD   1  90 ASP H    . . 5.440 4.688 4.376 4.848     .  0  0 "[    .    1    .    2]" 1 
       2660 1  86 LEU QD   1  90 ASP QB   . . 3.300 2.631 2.296 3.099     .  0  0 "[    .    1    .    2]" 1 
       2661 1  86 LEU QD   1  91 LYS H    . . 5.320 4.710 4.367 5.262     .  0  0 "[    .    1    .    2]" 1 
       2662 1  86 LEU QD   1  92 LEU HB3  . . 5.440 4.679 4.516 4.829     .  0  0 "[    .    1    .    2]" 1 
       2663 1  86 LEU QD   1  92 LEU MD1  . . 3.560 2.352 2.150 2.558     .  0  0 "[    .    1    .    2]" 1 
       2664 1  86 LEU QD   1  92 LEU MD2  . . 2.800 2.024 1.894 2.120     .  0  0 "[    .    1    .    2]" 1 
       2665 1  86 LEU QD   1  92 LEU HG   . . 4.890 3.400 3.141 3.696     .  0  0 "[    .    1    .    2]" 1 
       2666 1  86 LEU QD   1 102 VAL MG2  . . 3.530 2.391 2.167 2.633     .  0  0 "[    .    1    .    2]" 1 
       2667 1  86 LEU MD1  1  87 GLN H    . . 4.650 4.484 4.280 4.654 0.004 20  0 "[    .    1    .    2]" 1 
       2668 1  86 LEU MD1  1  92 LEU MD2  . . 3.260 2.525 2.183 3.058     .  0  0 "[    .    1    .    2]" 1 
       2669 1  86 LEU MD2  1  87 GLN H    . . 4.650 3.096 2.814 3.426     .  0  0 "[    .    1    .    2]" 1 
       2670 1  86 LEU MD2  1  92 LEU MD2  . . 3.260 2.155 2.027 2.263     .  0  0 "[    .    1    .    2]" 1 
       2671 1  87 GLN H    1  87 GLN HB2  . . 4.040 2.931 2.537 3.908     .  0  0 "[    .    1    .    2]" 1 
       2672 1  87 GLN H    1  87 GLN QB   . . 3.360 2.756 2.498 3.250     .  0  0 "[    .    1    .    2]" 1 
       2673 1  87 GLN H    1  87 GLN HB3  . . 4.040 3.730 3.056 3.923     .  0  0 "[    .    1    .    2]" 1 
       2674 1  87 GLN H    1  87 GLN HE21 . . 5.500 3.434 2.088 5.003     .  0  0 "[    .    1    .    2]" 1 
       2675 1  87 GLN H    1  87 GLN QG   . . 3.470 3.171 2.419 3.519 0.049  3  0 "[    .    1    .    2]" 1 
       2676 1  87 GLN H    1  88 VAL H    . . 4.450 4.455 4.412 4.500 0.050 17  0 "[    .    1    .    2]" 1 
       2677 1  87 GLN H    1  90 ASP H    . . 4.550 4.348 3.887 4.574 0.024 13  0 "[    .    1    .    2]" 1 
       2678 1  87 GLN H    1  90 ASP HB2  . . 4.420 3.001 2.550 3.325     .  0  0 "[    .    1    .    2]" 1 
       2679 1  87 GLN H    1  90 ASP QB   . . 3.550 2.846 2.517 3.052     .  0  0 "[    .    1    .    2]" 1 
       2680 1  87 GLN H    1  90 ASP HB3  . . 4.420 3.672 3.097 4.127     .  0  0 "[    .    1    .    2]" 1 
       2681 1  87 GLN H    1 102 VAL MG2  . . 4.350 3.927 3.656 4.203     .  0  0 "[    .    1    .    2]" 1 
       2682 1  87 GLN HA   1  87 GLN HE21 . . 4.800 4.355 3.923 4.810 0.010 11  0 "[    .    1    .    2]" 1 
       2683 1  87 GLN HA   1  87 GLN HE22 . . 5.500 5.293 4.106 5.576 0.076 17  0 "[    .    1    .    2]" 1 
       2684 1  87 GLN HA   1  87 GLN QG   . . 3.430 2.710 2.263 3.475 0.045  6  0 "[    .    1    .    2]" 1 
       2685 1  87 GLN HA   1  88 VAL H    . . 2.680 2.335 2.243 2.506     .  0  0 "[    .    1    .    2]" 1 
       2686 1  87 GLN HA   1  88 VAL HA   . . 5.050 4.459 4.387 4.600     .  0  0 "[    .    1    .    2]" 1 
       2687 1  87 GLN HA   1  88 VAL HB   . . 5.310 4.875 4.746 5.063     .  0  0 "[    .    1    .    2]" 1 
       2688 1  87 GLN HA   1  88 VAL QG   . . 3.690 3.697 3.556 4.040 0.350  7  0 "[    .    1    .    2]" 1 
       2689 1  87 GLN QB   1  88 VAL H    . . 3.020 2.469 2.226 2.702     .  0  0 "[    .    1    .    2]" 1 
       2690 1  87 GLN QB   1  88 VAL QG   . . 4.360 4.041 3.874 4.215     .  0  0 "[    .    1    .    2]" 1 
       2691 1  87 GLN HB2  1  90 ASP H    . . 5.500 4.445 4.109 5.171     .  0  0 "[    .    1    .    2]" 1 
       2692 1  87 GLN HB3  1  90 ASP H    . . 5.500 5.262 4.835 5.607 0.107  6  0 "[    .    1    .    2]" 1 
       2693 1  87 GLN QG   1  88 VAL H    . . 4.230 3.936 3.457 4.249 0.019 18  0 "[    .    1    .    2]" 1 
       2694 1  87 GLN HG2  1  88 VAL H    . . 4.810 4.506 4.046 4.858 0.048 18  0 "[    .    1    .    2]" 1 
       2695 1  87 GLN HG3  1  88 VAL H    . . 4.810 4.361 3.727 4.707     .  0  0 "[    .    1    .    2]" 1 
       2696 1  88 VAL H    1  88 VAL HB   . . 3.000 2.549 2.401 2.652     .  0  0 "[    .    1    .    2]" 1 
       2697 1  88 VAL H    1  88 VAL QG   . . 2.650 2.246 2.174 2.408     .  0  0 "[    .    1    .    2]" 1 
       2698 1  88 VAL H    1  89 GLY H    . . 4.810 4.624 4.537 4.670     .  0  0 "[    .    1    .    2]" 1 
       2699 1  88 VAL H    1  90 ASP QB   . . 5.340 5.251 4.920 5.406 0.066  2  0 "[    .    1    .    2]" 1 
       2700 1  88 VAL H    1 102 VAL MG1  . . 4.300 4.002 3.771 4.194     .  0  0 "[    .    1    .    2]" 1 
       2701 1  88 VAL HA   1  88 VAL MG1  . . 3.230 2.422 2.362 2.564     .  0  0 "[    .    1    .    2]" 1 
       2702 1  88 VAL HA   1  88 VAL QG   . . 2.760 2.148 2.120 2.172     .  0  0 "[    .    1    .    2]" 1 
       2703 1  88 VAL HA   1  88 VAL MG2  . . 3.230 2.405 2.260 2.485     .  0  0 "[    .    1    .    2]" 1 
       2704 1  88 VAL HA   1  89 GLY H    . . 2.710 2.174 2.113 2.222     .  0  0 "[    .    1    .    2]" 1 
       2705 1  88 VAL HA   1  89 GLY HA3  . . 4.460 4.474 4.464 4.489 0.029 16  0 "[    .    1    .    2]" 1 
       2706 1  88 VAL HA   1  90 ASP H    . . 3.450 3.331 3.226 3.458 0.008 11  0 "[    .    1    .    2]" 1 
       2707 1  88 VAL HA   1 102 VAL H    . . 4.570 4.562 4.317 4.617 0.047  8  0 "[    .    1    .    2]" 1 
       2708 1  88 VAL HA   1 102 VAL HB   . . 3.480 2.392 2.198 2.598     .  0  0 "[    .    1    .    2]" 1 
       2709 1  88 VAL HA   1 102 VAL MG1  . . 3.160 2.265 2.212 2.345     .  0  0 "[    .    1    .    2]" 1 
       2710 1  88 VAL HA   1 102 VAL MG2  . . 4.550 3.876 3.642 4.101     .  0  0 "[    .    1    .    2]" 1 
       2711 1  88 VAL HA   1 103 GLU HA   . . 5.410 4.806 4.368 5.351     .  0  0 "[    .    1    .    2]" 1 
       2712 1  88 VAL HA   1 104 GLU H    . . 5.170 4.718 4.455 4.932     .  0  0 "[    .    1    .    2]" 1 
       2713 1  88 VAL HA   1 104 GLU HA   . . 5.500 4.841 4.517 5.089     .  0  0 "[    .    1    .    2]" 1 
       2714 1  88 VAL HB   1  89 GLY H    . . 4.260 4.043 3.957 4.152     .  0  0 "[    .    1    .    2]" 1 
       2715 1  88 VAL HB   1  89 GLY HA2  . . 5.500 5.527 5.509 5.560 0.060 19  0 "[    .    1    .    2]" 1 
       2716 1  88 VAL HB   1  89 GLY HA3  . . 5.500 4.829 4.738 4.925     .  0  0 "[    .    1    .    2]" 1 
       2717 1  88 VAL HB   1 102 VAL MG1  . . 4.870 4.537 4.368 4.799     .  0  0 "[    .    1    .    2]" 1 
       2718 1  88 VAL HB   1 104 GLU HA   . . 5.500 5.056 4.879 5.517 0.017 17  0 "[    .    1    .    2]" 1 
       2719 1  88 VAL QG   1  89 GLY H    . . 3.110 2.459 2.329 2.673     .  0  0 "[    .    1    .    2]" 1 
       2720 1  88 VAL QG   1  89 GLY HA3  . . 3.710 3.564 3.219 3.782 0.072  9  0 "[    .    1    .    2]" 1 
       2721 1  88 VAL QG   1 102 VAL HB   . . 4.080 3.570 3.351 3.777     .  0  0 "[    .    1    .    2]" 1 
       2722 1  88 VAL QG   1 102 VAL MG1  . . 3.110 2.394 2.187 2.764     .  0  0 "[    .    1    .    2]" 1 
       2723 1  88 VAL QG   1 103 GLU HA   . . 3.240 2.802 2.481 3.231     .  0  0 "[    .    1    .    2]" 1 
       2724 1  88 VAL QG   1 104 GLU H    . . 4.180 3.256 3.095 3.597     .  0  0 "[    .    1    .    2]" 1 
       2725 1  88 VAL QG   1 104 GLU HA   . . 2.910 2.296 2.110 2.634     .  0  0 "[    .    1    .    2]" 1 
       2726 1  88 VAL QG   1 105 LYS H    . . 3.330 2.854 2.594 3.255     .  0  0 "[    .    1    .    2]" 1 
       2727 1  88 VAL QG   1 105 LYS QB   . . 4.200 2.934 2.231 3.560     .  0  0 "[    .    1    .    2]" 1 
       2728 1  88 VAL MG1  1  89 GLY H    . . 4.560 2.485 2.348 2.716     .  0  0 "[    .    1    .    2]" 1 
       2729 1  88 VAL MG1  1 102 VAL HB   . . 4.690 3.909 3.564 4.135     .  0  0 "[    .    1    .    2]" 1 
       2730 1  88 VAL MG1  1 102 VAL MG1  . . 3.770 3.110 2.469 3.419     .  0  0 "[    .    1    .    2]" 1 
       2731 1  88 VAL MG1  1 104 GLU H    . . 4.880 3.877 3.346 4.231     .  0  0 "[    .    1    .    2]" 1 
       2732 1  88 VAL MG1  1 104 GLU HA   . . 3.780 3.372 2.656 3.794 0.014  2  0 "[    .    1    .    2]" 1 
       2733 1  88 VAL MG2  1  89 GLY H    . . 4.560 3.948 3.704 4.071     .  0  0 "[    .    1    .    2]" 1 
       2734 1  88 VAL MG2  1 102 VAL HB   . . 4.690 4.139 3.845 4.455     .  0  0 "[    .    1    .    2]" 1 
       2735 1  88 VAL MG2  1 102 VAL MG1  . . 3.770 2.505 2.327 2.929     .  0  0 "[    .    1    .    2]" 1 
       2736 1  88 VAL MG2  1 104 GLU H    . . 4.880 3.551 3.187 4.027     .  0  0 "[    .    1    .    2]" 1 
       2737 1  88 VAL MG2  1 104 GLU HA   . . 3.780 2.358 2.132 2.838     .  0  0 "[    .    1    .    2]" 1 
       2738 1  89 GLY H    1  90 ASP H    . . 3.020 2.668 2.570 2.787     .  0  0 "[    .    1    .    2]" 1 
       2739 1  89 GLY H    1  90 ASP QB   . . 4.660 4.624 4.524 4.684 0.024  1  0 "[    .    1    .    2]" 1 
       2740 1  89 GLY H    1 101 VAL HA   . . 5.200 5.075 4.771 5.211 0.011 20  0 "[    .    1    .    2]" 1 
       2741 1  89 GLY H    1 101 VAL QG   . . 3.510 2.923 2.545 3.245     .  0  0 "[    .    1    .    2]" 1 
       2742 1  89 GLY H    1 102 VAL H    . . 3.960 3.441 3.234 3.575     .  0  0 "[    .    1    .    2]" 1 
       2743 1  89 GLY H    1 102 VAL HA   . . 5.280 4.538 4.316 4.697     .  0  0 "[    .    1    .    2]" 1 
       2744 1  89 GLY H    1 102 VAL HB   . . 3.320 2.532 2.092 2.801     .  0  0 "[    .    1    .    2]" 1 
       2745 1  89 GLY H    1 102 VAL MG1  . . 3.610 3.440 3.180 3.620 0.010  2  0 "[    .    1    .    2]" 1 
       2746 1  89 GLY H    1 102 VAL MG2  . . 4.700 4.137 3.776 4.354     .  0  0 "[    .    1    .    2]" 1 
       2747 1  89 GLY H    1 103 GLU HA   . . 4.650 4.257 4.028 4.510     .  0  0 "[    .    1    .    2]" 1 
       2748 1  89 GLY HA2  1 101 VAL HB   . . 5.490 4.851 4.593 5.199     .  0  0 "[    .    1    .    2]" 1 
       2749 1  89 GLY HA2  1 101 VAL QG   . . 3.130 2.191 2.075 2.342     .  0  0 "[    .    1    .    2]" 1 
       2750 1  89 GLY HA2  1 102 VAL H    . . 4.770 3.995 3.439 4.262     .  0  0 "[    .    1    .    2]" 1 
       2751 1  89 GLY HA2  1 102 VAL HB   . . 4.790 4.334 3.996 4.572     .  0  0 "[    .    1    .    2]" 1 
       2752 1  89 GLY HA3  1 101 VAL QG   . . 3.990 3.529 3.406 3.734     .  0  0 "[    .    1    .    2]" 1 
       2753 1  89 GLY HA3  1 102 VAL HB   . . 5.150 4.990 4.779 5.157 0.007  2  0 "[    .    1    .    2]" 1 
       2754 1  90 ASP H    1  90 ASP HB2  . . 3.560 2.401 2.194 2.603     .  0  0 "[    .    1    .    2]" 1 
       2755 1  90 ASP H    1  90 ASP QB   . . 2.770 2.313 2.166 2.407     .  0  0 "[    .    1    .    2]" 1 
       2756 1  90 ASP H    1  90 ASP HB3  . . 3.560 3.258 2.672 3.588 0.028 16  0 "[    .    1    .    2]" 1 
       2757 1  90 ASP H    1  91 LYS H    . . 4.820 4.578 4.546 4.631     .  0  0 "[    .    1    .    2]" 1 
       2758 1  90 ASP H    1  91 LYS QD   . . 5.500 4.535 4.285 5.102     .  0  0 "[    .    1    .    2]" 1 
       2759 1  90 ASP H    1 101 VAL HA   . . 4.720 4.761 4.735 4.831 0.111 19  0 "[    .    1    .    2]" 1 
       2760 1  90 ASP H    1 101 VAL QG   . . 4.060 3.613 3.300 4.103 0.043 17  0 "[    .    1    .    2]" 1 
       2761 1  90 ASP H    1 102 VAL HB   . . 2.860 2.483 2.212 2.781     .  0  0 "[    .    1    .    2]" 1 
       2762 1  90 ASP H    1 102 VAL MG1  . . 4.370 3.988 3.727 4.209     .  0  0 "[    .    1    .    2]" 1 
       2763 1  90 ASP H    1 102 VAL MG2  . . 3.650 3.256 3.013 3.393     .  0  0 "[    .    1    .    2]" 1 
       2764 1  90 ASP HA   1  91 LYS H    . . 2.760 2.309 2.202 2.424     .  0  0 "[    .    1    .    2]" 1 
       2765 1  90 ASP QB   1  91 LYS H    . . 3.200 2.792 2.483 3.207 0.007 13  0 "[    .    1    .    2]" 1 
       2766 1  90 ASP QB   1  92 LEU MD1  . . 5.030 4.603 3.567 5.035 0.005  3  0 "[    .    1    .    2]" 1 
       2767 1  90 ASP QB   1  92 LEU MD2  . . 4.250 3.678 3.131 4.248     .  0  0 "[    .    1    .    2]" 1 
       2768 1  90 ASP QB   1 102 VAL H    . . 4.410 4.059 3.761 4.389     .  0  0 "[    .    1    .    2]" 1 
       2769 1  90 ASP QB   1 102 VAL HB   . . 4.370 3.448 2.949 4.026     .  0  0 "[    .    1    .    2]" 1 
       2770 1  90 ASP QB   1 102 VAL MG2  . . 3.560 2.704 2.111 3.150     .  0  0 "[    .    1    .    2]" 1 
       2771 1  90 ASP HB2  1  91 LYS H    . . 3.830 3.881 3.854 3.919 0.089  6  0 "[    .    1    .    2]" 1 
       2772 1  90 ASP HB2  1 102 VAL MG2  . . 4.230 3.215 2.289 4.240 0.010  9  0 "[    .    1    .    2]" 1 
       2773 1  90 ASP HB3  1  91 LYS H    . . 3.830 2.884 2.514 3.420     .  0  0 "[    .    1    .    2]" 1 
       2774 1  90 ASP HB3  1 102 VAL MG2  . . 4.230 3.306 2.474 3.862     .  0  0 "[    .    1    .    2]" 1 
       2775 1  91 LYS H    1  91 LYS HB2  . . 3.040 2.436 2.218 2.663     .  0  0 "[    .    1    .    2]" 1 
       2776 1  91 LYS H    1  91 LYS HB3  . . 3.890 3.645 3.468 3.775     .  0  0 "[    .    1    .    2]" 1 
       2777 1  91 LYS H    1  91 LYS QD   . . 3.060 2.571 2.111 3.064 0.004 10  0 "[    .    1    .    2]" 1 
       2778 1  91 LYS H    1  91 LYS QE   . . 4.680 4.482 2.702 4.698 0.018 16  0 "[    .    1    .    2]" 1 
       2779 1  91 LYS H    1  91 LYS HG2  . . 4.880 4.311 4.117 4.613     .  0  0 "[    .    1    .    2]" 1 
       2780 1  91 LYS H    1  91 LYS HG3  . . 4.090 3.990 3.273 4.143 0.053 10  0 "[    .    1    .    2]" 1 
       2781 1  91 LYS H    1  92 LEU H    . . 4.360 4.322 3.955 4.384 0.024  2  0 "[    .    1    .    2]" 1 
       2782 1  91 LYS H    1 101 VAL HA   . . 5.500 5.115 4.978 5.482     .  0  0 "[    .    1    .    2]" 1 
       2783 1  91 LYS H    1 101 VAL QG   . . 5.490 4.693 4.313 5.574 0.084 17  0 "[    .    1    .    2]" 1 
       2784 1  91 LYS HA   1  91 LYS HG2  . . 3.750 3.619 3.484 3.698     .  0  0 "[    .    1    .    2]" 1 
       2785 1  91 LYS HA   1  91 LYS HG3  . . 3.920 2.412 2.188 2.564     .  0  0 "[    .    1    .    2]" 1 
       2786 1  91 LYS HA   1  92 LEU H    . . 2.840 2.116 2.018 2.279     .  0  0 "[    .    1    .    2]" 1 
       2787 1  91 LYS HA   1  92 LEU HB2  . . 5.050 4.628 4.358 4.792     .  0  0 "[    .    1    .    2]" 1 
       2788 1  91 LYS HA   1 101 VAL HA   . . 3.590 2.946 2.585 3.634 0.044 17  0 "[    .    1    .    2]" 1 
       2789 1  91 LYS HA   1 101 VAL QG   . . 3.880 3.231 2.870 4.126 0.246 17  0 "[    .    1    .    2]" 1 
       2790 1  91 LYS HB2  1  91 LYS QD   . . 3.760 2.452 2.239 3.058     .  0  0 "[    .    1    .    2]" 1 
       2791 1  91 LYS HB2  1  91 LYS QE   . . 4.540 3.976 2.449 4.286     .  0  0 "[    .    1    .    2]" 1 
       2792 1  91 LYS HB2  1  92 LEU H    . . 4.900 4.490 4.389 4.581     .  0  0 "[    .    1    .    2]" 1 
       2793 1  91 LYS HB3  1  91 LYS QE   . . 4.710 4.286 3.644 4.623     .  0  0 "[    .    1    .    2]" 1 
       2794 1  91 LYS HB3  1  92 LEU H    . . 4.760 3.671 3.404 4.065     .  0  0 "[    .    1    .    2]" 1 
       2795 1  91 LYS QD   1  92 LEU H    . . 5.500 4.899 4.492 5.383     .  0  0 "[    .    1    .    2]" 1 
       2796 1  91 LYS QE   1  91 LYS HG2  . . 3.070 2.484 2.182 2.949     .  0  0 "[    .    1    .    2]" 1 
       2797 1  91 LYS QE   1  91 LYS HG3  . . 3.680 2.516 2.279 3.343     .  0  0 "[    .    1    .    2]" 1 
       2798 1  91 LYS QE   1 101 VAL QG   . . 3.820 3.132 1.996 4.975 1.155 17  1 "[    .    1    . +  2]" 1 
       2799 1  91 LYS HG3  1  92 LEU H    . . 4.910 4.281 3.873 4.841     .  0  0 "[    .    1    .    2]" 1 
       2800 1  91 LYS HG3  1 101 VAL HA   . . 4.770 4.115 3.335 4.783 0.013 17  0 "[    .    1    .    2]" 1 
       2801 1  91 LYS HG3  1 101 VAL QG   . . 3.560 2.834 2.133 4.214 0.654 17  1 "[    .    1    . +  2]" 1 
       2802 1  92 LEU H    1  92 LEU HB2  . . 3.300 2.568 2.419 2.664     .  0  0 "[    .    1    .    2]" 1 
       2803 1  92 LEU H    1  92 LEU HB3  . . 3.850 3.730 3.650 3.785     .  0  0 "[    .    1    .    2]" 1 
       2804 1  92 LEU H    1  92 LEU MD1  . . 4.350 3.991 3.861 4.122     .  0  0 "[    .    1    .    2]" 1 
       2805 1  92 LEU H    1  92 LEU MD2  . . 4.030 3.610 3.396 3.917     .  0  0 "[    .    1    .    2]" 1 
       2806 1  92 LEU H    1  92 LEU HG   . . 3.290 2.812 2.621 2.974     .  0  0 "[    .    1    .    2]" 1 
       2807 1  92 LEU H    1  99 VAL HA   . . 4.970 4.681 4.448 4.954     .  0  0 "[    .    1    .    2]" 1 
       2808 1  92 LEU H    1  99 VAL MG1  . . 5.500 3.617 3.356 3.869     .  0  0 "[    .    1    .    2]" 1 
       2809 1  92 LEU H    1  99 VAL QG   . . 4.190 3.565 3.322 3.797     .  0  0 "[    .    1    .    2]" 1 
       2810 1  92 LEU H    1  99 VAL MG2  . . 5.500 5.411 5.131 5.514 0.014  7  0 "[    .    1    .    2]" 1 
       2811 1  92 LEU H    1 100 LEU H    . . 3.490 3.313 3.104 3.467     .  0  0 "[    .    1    .    2]" 1 
       2812 1  92 LEU H    1 100 LEU HB2  . . 4.850 3.323 3.039 3.474     .  0  0 "[    .    1    .    2]" 1 
       2813 1  92 LEU H    1 100 LEU HB3  . . 3.910 3.942 3.921 3.967 0.057  1  0 "[    .    1    .    2]" 1 
       2814 1  92 LEU H    1 100 LEU QD   . . 4.790 4.616 4.417 4.714     .  0  0 "[    .    1    .    2]" 1 
       2815 1  92 LEU H    1 101 VAL H    . . 4.890 4.631 4.492 4.868     .  0  0 "[    .    1    .    2]" 1 
       2816 1  92 LEU H    1 101 VAL HA   . . 4.100 3.357 3.165 3.888     .  0  0 "[    .    1    .    2]" 1 
       2817 1  92 LEU H    1 102 VAL H    . . 4.920 4.489 4.198 4.696     .  0  0 "[    .    1    .    2]" 1 
       2818 1  92 LEU H    1 102 VAL MG2  . . 4.470 4.210 3.915 4.474 0.004  6  0 "[    .    1    .    2]" 1 
       2819 1  92 LEU HA   1  92 LEU MD2  . . 3.130 2.177 2.077 2.241     .  0  0 "[    .    1    .    2]" 1 
       2820 1  92 LEU HA   1  93 LEU HB2  . . 5.500 4.531 4.336 4.801     .  0  0 "[    .    1    .    2]" 1 
       2821 1  92 LEU HA   1  93 LEU QD   . . 4.830 3.713 2.652 4.312     .  0  0 "[    .    1    .    2]" 1 
       2822 1  92 LEU HA   1  93 LEU HG   . . 5.450 4.306 3.465 5.456 0.006 10  0 "[    .    1    .    2]" 1 
       2823 1  92 LEU HA   1 134 VAL MG1  . . 5.270 4.640 4.375 4.868     .  0  0 "[    .    1    .    2]" 1 
       2824 1  92 LEU HB2  1  93 LEU H    . . 3.900 3.407 3.132 3.785     .  0  0 "[    .    1    .    2]" 1 
       2825 1  92 LEU HB2  1 100 LEU H    . . 5.050 3.954 3.805 4.253     .  0  0 "[    .    1    .    2]" 1 
       2826 1  92 LEU HB2  1 100 LEU HA   . . 5.500 5.011 4.807 5.311     .  0  0 "[    .    1    .    2]" 1 
       2827 1  92 LEU HB2  1 100 LEU HB3  . . 4.010 3.022 2.789 3.306     .  0  0 "[    .    1    .    2]" 1 
       2828 1  92 LEU HB3  1  92 LEU MD1  . . 3.640 2.334 2.287 2.402     .  0  0 "[    .    1    .    2]" 1 
       2829 1  92 LEU HB3  1  92 LEU MD2  . . 3.640 2.459 2.358 2.521     .  0  0 "[    .    1    .    2]" 1 
       2830 1  92 LEU HB3  1  93 LEU H    . . 3.550 2.281 2.106 2.490     .  0  0 "[    .    1    .    2]" 1 
       2831 1  92 LEU HB3  1  93 LEU HB2  . . 5.500 4.837 4.675 5.106     .  0  0 "[    .    1    .    2]" 1 
       2832 1  92 LEU HB3  1 100 LEU HB2  . . 4.840 3.608 3.292 3.849     .  0  0 "[    .    1    .    2]" 1 
       2833 1  92 LEU HB3  1 100 LEU HB3  . . 4.960 4.548 4.103 4.890     .  0  0 "[    .    1    .    2]" 1 
       2834 1  92 LEU HB3  1 134 VAL MG1  . . 3.710 2.667 2.448 2.839     .  0  0 "[    .    1    .    2]" 1 
       2835 1  92 LEU HB3  1 134 VAL MG2  . . 4.770 4.643 4.346 4.780 0.010  7  0 "[    .    1    .    2]" 1 
       2836 1  92 LEU MD1  1  93 LEU H    . . 5.500 4.212 4.005 4.387     .  0  0 "[    .    1    .    2]" 1 
       2837 1  92 LEU MD1  1 102 VAL H    . . 5.160 4.548 4.163 4.812     .  0  0 "[    .    1    .    2]" 1 
       2838 1  92 LEU MD1  1 102 VAL HB   . . 5.500 4.943 4.661 5.179     .  0  0 "[    .    1    .    2]" 1 
       2839 1  92 LEU MD1  1 134 VAL MG1  . . 2.830 2.352 2.161 2.634     .  0  0 "[    .    1    .    2]" 1 
       2840 1  92 LEU MD2  1  93 LEU H    . . 4.240 3.589 3.154 3.824     .  0  0 "[    .    1    .    2]" 1 
       2841 1  92 LEU HG   1  93 LEU H    . . 5.150 4.907 4.804 5.018     .  0  0 "[    .    1    .    2]" 1 
       2842 1  92 LEU HG   1 100 LEU HB2  . . 4.850 4.652 4.357 4.859 0.009  2  0 "[    .    1    .    2]" 1 
       2843 1  92 LEU HG   1 102 VAL H    . . 4.810 4.181 3.842 4.810     .  0  0 "[    .    1    .    2]" 1 
       2844 1  92 LEU HG   1 102 VAL MG1  . . 5.500 5.200 4.977 5.463     .  0  0 "[    .    1    .    2]" 1 
       2845 1  93 LEU H    1  93 LEU HB2  . . 3.600 2.593 2.319 2.744     .  0  0 "[    .    1    .    2]" 1 
       2846 1  93 LEU H    1  93 LEU MD1  . . 4.700 4.261 4.155 4.357     .  0  0 "[    .    1    .    2]" 1 
       2847 1  93 LEU H    1  93 LEU QD   . . 4.100 3.298 2.563 3.729     .  0  0 "[    .    1    .    2]" 1 
       2848 1  93 LEU H    1  93 LEU MD2  . . 4.700 3.516 2.585 4.094     .  0  0 "[    .    1    .    2]" 1 
       2849 1  93 LEU H    1  93 LEU HG   . . 4.430 3.607 3.192 4.271     .  0  0 "[    .    1    .    2]" 1 
       2850 1  93 LEU H    1  94 ASP H    . . 4.620 4.506 4.457 4.568     .  0  0 "[    .    1    .    2]" 1 
       2851 1  93 LEU H    1 100 LEU QD   . . 4.910 4.012 3.656 4.321     .  0  0 "[    .    1    .    2]" 1 
       2852 1  93 LEU H    1 134 VAL MG1  . . 4.260 3.457 3.216 3.757     .  0  0 "[    .    1    .    2]" 1 
       2853 1  93 LEU HA   1  93 LEU MD1  . . 4.320 3.260 2.231 3.854     .  0  0 "[    .    1    .    2]" 1 
       2854 1  93 LEU HA   1  93 LEU QD   . . 2.980 2.136 2.066 2.218     .  0  0 "[    .    1    .    2]" 1 
       2855 1  93 LEU HA   1  93 LEU MD2  . . 4.320 2.302 2.109 2.708     .  0  0 "[    .    1    .    2]" 1 
       2856 1  93 LEU HA   1  93 LEU HG   . . 4.200 3.376 3.021 3.829     .  0  0 "[    .    1    .    2]" 1 
       2857 1  93 LEU HA   1  94 ASP H    . . 2.640 2.234 2.161 2.351     .  0  0 "[    .    1    .    2]" 1 
       2858 1  93 LEU HA   1  94 ASP QB   . . 5.310 4.135 3.884 4.378     .  0  0 "[    .    1    .    2]" 1 
       2859 1  93 LEU HA   1  97 GLY H    . . 5.300 5.159 4.876 5.315 0.015 13  0 "[    .    1    .    2]" 1 
       2860 1  93 LEU HA   1  98 ASN H    . . 4.850 4.587 4.243 4.862 0.012 15  0 "[    .    1    .    2]" 1 
       2861 1  93 LEU HA   1  99 VAL HA   . . 3.770 3.165 2.867 3.770     .  0  0 "[    .    1    .    2]" 1 
       2862 1  93 LEU HA   1  99 VAL MG1  . . 5.500 4.725 4.325 5.352     .  0  0 "[    .    1    .    2]" 1 
       2863 1  93 LEU HA   1  99 VAL MG2  . . 5.500 4.457 4.202 5.059     .  0  0 "[    .    1    .    2]" 1 
       2864 1  93 LEU HA   1 100 LEU H    . . 3.950 3.101 2.695 3.809     .  0  0 "[    .    1    .    2]" 1 
       2865 1  93 LEU HA   1 100 LEU QD   . . 3.880 3.675 3.307 4.057 0.177  6  0 "[    .    1    .    2]" 1 
       2866 1  93 LEU HA   1 100 LEU HG   . . 5.500 4.141 3.726 4.779     .  0  0 "[    .    1    .    2]" 1 
       2867 1  93 LEU HB2  1 135 LEU H    . . 5.100 4.257 3.942 4.686     .  0  0 "[    .    1    .    2]" 1 
       2868 1  93 LEU HB2  1 135 LEU QB   . . 4.470 2.831 2.480 3.282     .  0  0 "[    .    1    .    2]" 1 
       2869 1  93 LEU HB2  1 135 LEU QD   . . 5.030 2.741 2.313 3.174     .  0  0 "[    .    1    .    2]" 1 
       2870 1  93 LEU HB3  1  93 LEU QD   . . 2.960 2.185 2.087 2.337     .  0  0 "[    .    1    .    2]" 1 
       2871 1  93 LEU HB3  1  94 ASP H    . . 3.170 2.724 2.398 3.149     .  0  0 "[    .    1    .    2]" 1 
       2872 1  93 LEU HB3  1  94 ASP HA   . . 5.480 4.495 4.397 4.646     .  0  0 "[    .    1    .    2]" 1 
       2873 1  93 LEU HB3  1  97 GLY H    . . 5.260 4.258 3.913 4.772     .  0  0 "[    .    1    .    2]" 1 
       2874 1  93 LEU HB3  1  97 GLY HA2  . . 4.080 2.815 2.380 3.208     .  0  0 "[    .    1    .    2]" 1 
       2875 1  93 LEU HB3  1  97 GLY HA3  . . 4.830 4.479 4.059 4.836 0.006 15  0 "[    .    1    .    2]" 1 
       2876 1  93 LEU HB3  1 135 LEU H    . . 5.500 4.849 4.419 5.297     .  0  0 "[    .    1    .    2]" 1 
       2877 1  93 LEU HB3  1 135 LEU QB   . . 5.110 3.578 2.973 4.106     .  0  0 "[    .    1    .    2]" 1 
       2878 1  93 LEU HB3  1 135 LEU QD   . . 5.440 3.326 2.513 3.904     .  0  0 "[    .    1    .    2]" 1 
       2879 1  93 LEU QD   1  94 ASP H    . . 3.310 3.175 2.943 3.296     .  0  0 "[    .    1    .    2]" 1 
       2880 1  93 LEU QD   1  97 GLY H    . . 4.840 4.174 3.984 4.528     .  0  0 "[    .    1    .    2]" 1 
       2881 1  93 LEU QD   1  97 GLY HA2  . . 3.560 2.478 2.037 2.902     .  0  0 "[    .    1    .    2]" 1 
       2882 1  93 LEU QD   1  97 GLY HA3  . . 4.010 3.277 2.789 3.849     .  0  0 "[    .    1    .    2]" 1 
       2883 1  93 LEU QD   1  98 ASN H    . . 4.180 3.823 3.311 4.296 0.116 15  0 "[    .    1    .    2]" 1 
       2884 1  93 LEU QD   1  99 VAL H    . . 4.580 3.851 3.240 4.753 0.173  2  0 "[    .    1    .    2]" 1 
       2885 1  93 LEU QD   1  99 VAL HA   . . 3.820 2.402 2.007 3.498     .  0  0 "[    .    1    .    2]" 1 
       2886 1  93 LEU QD   1 100 LEU H    . . 4.520 3.336 2.975 4.012     .  0  0 "[    .    1    .    2]" 1 
       2887 1  93 LEU MD1  1  97 GLY HA2  . . 4.530 2.700 2.040 3.786     .  0  0 "[    .    1    .    2]" 1 
       2888 1  93 LEU MD1  1  97 GLY HA3  . . 5.500 3.557 2.797 4.814     .  0  0 "[    .    1    .    2]" 1 
       2889 1  93 LEU MD1  1 100 LEU H    . . 5.500 5.224 4.362 5.605 0.105  8  0 "[    .    1    .    2]" 1 
       2890 1  93 LEU MD2  1  97 GLY HA2  . . 4.530 3.641 2.769 4.568 0.038  9  0 "[    .    1    .    2]" 1 
       2891 1  93 LEU MD2  1  97 GLY HA3  . . 5.500 4.561 3.676 5.524 0.024  6  0 "[    .    1    .    2]" 1 
       2892 1  93 LEU MD2  1 100 LEU H    . . 5.500 3.443 2.987 4.300     .  0  0 "[    .    1    .    2]" 1 
       2893 1  93 LEU HG   1  94 ASP H    . . 5.210 4.971 4.795 5.210 0.000  5  0 "[    .    1    .    2]" 1 
       2894 1  93 LEU HG   1 135 LEU QB   . . 5.340 4.844 4.271 5.337     .  0  0 "[    .    1    .    2]" 1 
       2895 1  93 LEU HG   1 135 LEU QD   . . 5.440 4.108 3.041 4.931     .  0  0 "[    .    1    .    2]" 1 
       2896 1  94 ASP H    1  94 ASP HB2  . . 3.850 3.754 3.640 3.846     .  0  0 "[    .    1    .    2]" 1 
       2897 1  94 ASP H    1  94 ASP QB   . . 3.240 2.694 2.409 2.947     .  0  0 "[    .    1    .    2]" 1 
       2898 1  94 ASP H    1  94 ASP HB3  . . 3.850 2.764 2.445 3.061     .  0  0 "[    .    1    .    2]" 1 
       2899 1  94 ASP H    1  95 SER H    . . 4.730 4.504 4.442 4.578     .  0  0 "[    .    1    .    2]" 1 
       2900 1  94 ASP H    1  97 GLY HA2  . . 4.930 3.380 3.050 3.623     .  0  0 "[    .    1    .    2]" 1 
       2901 1  94 ASP H    1  97 GLY HA3  . . 5.040 4.924 4.664 5.072 0.032 13  0 "[    .    1    .    2]" 1 
       2902 1  94 ASP H    1  98 ASN H    . . 3.380 2.989 2.711 3.180     .  0  0 "[    .    1    .    2]" 1 
       2903 1  94 ASP H    1  98 ASN HB2  . . 4.510 3.941 3.563 4.490     .  0  0 "[    .    1    .    2]" 1 
       2904 1  94 ASP H    1  98 ASN HB3  . . 5.500 5.197 4.849 5.513 0.013  8  0 "[    .    1    .    2]" 1 
       2905 1  94 ASP H    1 100 LEU H    . . 5.170 4.551 4.118 4.843     .  0  0 "[    .    1    .    2]" 1 
       2906 1  94 ASP H    1 100 LEU MD1  . . 5.500 3.619 3.376 3.882     .  0  0 "[    .    1    .    2]" 1 
       2907 1  94 ASP H    1 100 LEU QD   . . 4.390 3.562 3.337 3.806     .  0  0 "[    .    1    .    2]" 1 
       2908 1  94 ASP H    1 100 LEU MD2  . . 5.500 5.332 5.078 5.518 0.018  6  0 "[    .    1    .    2]" 1 
       2909 1  94 ASP H    1 134 VAL HA   . . 5.290 4.915 4.769 5.010     .  0  0 "[    .    1    .    2]" 1 
       2910 1  94 ASP HA   1  95 SER H    . . 3.320 2.505 2.395 2.599     .  0  0 "[    .    1    .    2]" 1 
       2911 1  94 ASP HA   1  95 SER HA   . . 5.440 4.344 4.265 4.417     .  0  0 "[    .    1    .    2]" 1 
       2912 1  94 ASP HA   1  96 ARG H    . . 4.720 4.404 4.267 4.576     .  0  0 "[    .    1    .    2]" 1 
       2913 1  94 ASP HA   1  97 GLY H    . . 5.450 4.620 4.535 4.703     .  0  0 "[    .    1    .    2]" 1 
       2914 1  94 ASP HA   1 100 LEU QD   . . 3.930 3.062 2.777 3.387     .  0  0 "[    .    1    .    2]" 1 
       2915 1  94 ASP HA   1 133 GLU QB   . . 5.340 3.965 3.570 4.265     .  0  0 "[    .    1    .    2]" 1 
       2916 1  94 ASP HA   1 134 VAL H    . . 5.110 4.661 4.531 4.777     .  0  0 "[    .    1    .    2]" 1 
       2917 1  94 ASP HA   1 134 VAL HA   . . 3.530 2.443 2.290 2.645     .  0  0 "[    .    1    .    2]" 1 
       2918 1  94 ASP HA   1 134 VAL MG1  . . 4.960 3.937 3.649 4.123     .  0  0 "[    .    1    .    2]" 1 
       2919 1  94 ASP HA   1 134 VAL MG2  . . 4.880 4.173 3.953 4.491     .  0  0 "[    .    1    .    2]" 1 
       2920 1  94 ASP HA   1 135 LEU H    . . 3.820 3.032 2.598 3.287     .  0  0 "[    .    1    .    2]" 1 
       2921 1  94 ASP HA   1 135 LEU HA   . . 5.500 4.922 4.467 5.273     .  0  0 "[    .    1    .    2]" 1 
       2922 1  94 ASP HA   1 135 LEU QB   . . 5.210 3.575 3.107 3.929     .  0  0 "[    .    1    .    2]" 1 
       2923 1  94 ASP QB   1  95 SER H    . . 2.970 2.278 2.090 2.470     .  0  0 "[    .    1    .    2]" 1 
       2924 1  94 ASP QB   1  96 ARG H    . . 4.400 3.577 3.193 3.810     .  0  0 "[    .    1    .    2]" 1 
       2925 1  94 ASP QB   1 100 LEU QD   . . 3.070 2.185 2.084 2.583     .  0  0 "[    .    1    .    2]" 1 
       2926 1  94 ASP QB   1 100 LEU HG   . . 4.370 2.829 2.347 3.414     .  0  0 "[    .    1    .    2]" 1 
       2927 1  94 ASP QB   1 133 GLU QB   . . 4.310 2.792 2.250 3.385     .  0  0 "[    .    1    .    2]" 1 
       2928 1  94 ASP QB   1 134 VAL HA   . . 4.500 3.502 3.286 3.991     .  0  0 "[    .    1    .    2]" 1 
       2929 1  94 ASP QB   1 135 LEU H    . . 5.320 4.617 4.235 4.896     .  0  0 "[    .    1    .    2]" 1 
       2930 1  94 ASP HB2  1  95 SER H    . . 3.850 2.299 2.104 2.501     .  0  0 "[    .    1    .    2]" 1 
       2931 1  94 ASP HB2  1 100 LEU MD1  . . 5.270 3.069 2.695 3.619     .  0  0 "[    .    1    .    2]" 1 
       2932 1  94 ASP HB2  1 100 LEU MD2  . . 5.270 4.507 4.054 5.125     .  0  0 "[    .    1    .    2]" 1 
       2933 1  94 ASP HB2  1 134 VAL HA   . . 5.120 3.874 3.531 4.274     .  0  0 "[    .    1    .    2]" 1 
       2934 1  94 ASP HB3  1  95 SER H    . . 3.850 3.738 3.582 3.862 0.012 13  0 "[    .    1    .    2]" 1 
       2935 1  94 ASP HB3  1 100 LEU MD1  . . 5.270 2.280 2.127 2.833     .  0  0 "[    .    1    .    2]" 1 
       2936 1  94 ASP HB3  1 100 LEU MD2  . . 5.270 3.608 3.271 4.133     .  0  0 "[    .    1    .    2]" 1 
       2937 1  94 ASP HB3  1 134 VAL HA   . . 5.120 4.043 3.606 4.786     .  0  0 "[    .    1    .    2]" 1 
       2938 1  95 SER H    1  95 SER HB2  . . 3.680 3.127 2.212 3.574     .  0  0 "[    .    1    .    2]" 1 
       2939 1  95 SER H    1  95 SER QB   . . 3.020 2.300 2.126 2.443     .  0  0 "[    .    1    .    2]" 1 
       2940 1  95 SER H    1  95 SER HB3  . . 3.680 2.483 2.274 2.754     .  0  0 "[    .    1    .    2]" 1 
       2941 1  95 SER H    1  96 ARG H    . . 3.470 3.053 2.857 3.170     .  0  0 "[    .    1    .    2]" 1 
       2942 1  95 SER H    1  97 GLY H    . . 4.570 4.328 4.207 4.439     .  0  0 "[    .    1    .    2]" 1 
       2943 1  95 SER H    1  98 ASN H    . . 5.500 5.420 5.231 5.519 0.019  8  0 "[    .    1    .    2]" 1 
       2944 1  95 SER H    1 100 LEU QD   . . 4.960 4.589 4.289 4.874     .  0  0 "[    .    1    .    2]" 1 
       2945 1  95 SER H    1 133 GLU HA   . . 5.130 4.631 4.313 4.887     .  0  0 "[    .    1    .    2]" 1 
       2946 1  95 SER H    1 133 GLU HB2  . . 3.670 2.777 2.456 3.069     .  0  0 "[    .    1    .    2]" 1 
       2947 1  95 SER H    1 133 GLU HB3  . . 3.670 3.046 2.649 3.481     .  0  0 "[    .    1    .    2]" 1 
       2948 1  95 SER H    1 133 GLU QG   . . 5.190 4.724 4.424 4.968     .  0  0 "[    .    1    .    2]" 1 
       2949 1  95 SER H    1 134 VAL HA   . . 5.380 4.253 3.882 4.620     .  0  0 "[    .    1    .    2]" 1 
       2950 1  95 SER H    1 135 LEU H    . . 5.180 4.937 4.492 5.184 0.004  3  0 "[    .    1    .    2]" 1 
       2951 1  95 SER HA   1  97 GLY H    . . 4.880 4.383 4.071 4.616     .  0  0 "[    .    1    .    2]" 1 
       2952 1  95 SER HA   1 133 GLU QB   . . 5.230 4.260 3.938 4.591     .  0  0 "[    .    1    .    2]" 1 
       2953 1  95 SER HA   1 135 LEU QB   . . 5.340 4.232 3.518 4.835     .  0  0 "[    .    1    .    2]" 1 
       2954 1  95 SER QB   1 133 GLU QB   . . 3.710 2.194 2.016 2.552     .  0  0 "[    .    1    .    2]" 1 
       2955 1  95 SER QB   1 133 GLU QG   . . 4.760 3.985 3.665 4.232     .  0  0 "[    .    1    .    2]" 1 
       2956 1  95 SER HB2  1  96 ARG H    . . 5.500 4.186 3.939 4.395     .  0  0 "[    .    1    .    2]" 1 
       2957 1  95 SER HB2  1 133 GLU HB2  . . 5.250 4.193 3.183 4.898     .  0  0 "[    .    1    .    2]" 1 
       2958 1  95 SER HB2  1 133 GLU HB3  . . 5.250 3.285 2.286 3.942     .  0  0 "[    .    1    .    2]" 1 
       2959 1  95 SER HB3  1  96 ARG H    . . 5.500 3.919 2.727 4.496     .  0  0 "[    .    1    .    2]" 1 
       2960 1  95 SER HB3  1 133 GLU HB2  . . 5.250 3.284 2.668 3.646     .  0  0 "[    .    1    .    2]" 1 
       2961 1  95 SER HB3  1 133 GLU HB3  . . 5.250 2.493 2.083 3.395     .  0  0 "[    .    1    .    2]" 1 
       2962 1  96 ARG H    1  96 ARG HB2  . . 3.740 2.462 2.215 2.757     .  0  0 "[    .    1    .    2]" 1 
       2963 1  96 ARG H    1  96 ARG QB   . . 2.970 2.425 2.193 2.692     .  0  0 "[    .    1    .    2]" 1 
       2964 1  96 ARG H    1  96 ARG HB3  . . 3.740 3.663 3.532 3.771 0.031  6  0 "[    .    1    .    2]" 1 
       2965 1  96 ARG H    1  96 ARG HD2  . . 4.950 3.925 2.022 5.056 0.106 14  0 "[    .    1    .    2]" 1 
       2966 1  96 ARG H    1  96 ARG QD   . . 4.240 3.528 2.003 4.273 0.033  8  0 "[    .    1    .    2]" 1 
       2967 1  96 ARG H    1  96 ARG HD3  . . 4.950 4.316 3.230 4.996 0.046 10  0 "[    .    1    .    2]" 1 
       2968 1  96 ARG H    1  96 ARG HE   . . 5.490 4.582 3.110 5.526 0.036 19  0 "[    .    1    .    2]" 1 
       2969 1  96 ARG H    1  96 ARG HG2  . . 4.220 4.065 3.620 4.272 0.052  3  0 "[    .    1    .    2]" 1 
       2970 1  96 ARG H    1  96 ARG QG   . . 3.370 2.901 2.377 3.373 0.003  5  0 "[    .    1    .    2]" 1 
       2971 1  96 ARG H    1  96 ARG HG3  . . 4.220 2.976 2.411 3.541     .  0  0 "[    .    1    .    2]" 1 
       2972 1  96 ARG H    1  97 GLY H    . . 2.810 2.098 1.891 2.548     .  0  0 "[    .    1    .    2]" 1 
       2973 1  96 ARG H    1  97 GLY HA2  . . 4.850 4.426 4.137 4.782     .  0  0 "[    .    1    .    2]" 1 
       2974 1  96 ARG H    1  97 GLY HA3  . . 5.240 4.922 4.725 5.246 0.006  7  0 "[    .    1    .    2]" 1 
       2975 1  96 ARG H    1  98 ASN H    . . 4.150 3.397 3.108 4.067     .  0  0 "[    .    1    .    2]" 1 
       2976 1  96 ARG H    1  98 ASN QD   . . 4.330 3.818 3.143 4.365 0.035 12  0 "[    .    1    .    2]" 1 
       2977 1  96 ARG HA   1  96 ARG QD   . . 4.890 4.011 3.522 4.256     .  0  0 "[    .    1    .    2]" 1 
       2978 1  96 ARG HA   1  96 ARG HG2  . . 3.730 2.927 2.419 3.693     .  0  0 "[    .    1    .    2]" 1 
       2979 1  96 ARG HA   1  96 ARG QG   . . 3.170 2.471 2.334 2.652     .  0  0 "[    .    1    .    2]" 1 
       2980 1  96 ARG HA   1  96 ARG HG3  . . 3.730 2.826 2.482 3.292     .  0  0 "[    .    1    .    2]" 1 
       2981 1  96 ARG HA   1  98 ASN H    . . 5.270 4.907 4.710 5.110     .  0  0 "[    .    1    .    2]" 1 
       2982 1  96 ARG QB   1  96 ARG QD   . . 3.180 2.241 2.045 2.396     .  0  0 "[    .    1    .    2]" 1 
       2983 1  96 ARG QB   1  96 ARG HE   . . 4.060 3.153 2.178 4.049     .  0  0 "[    .    1    .    2]" 1 
       2984 1  96 ARG QB   1  97 GLY H    . . 3.600 2.903 2.599 3.166     .  0  0 "[    .    1    .    2]" 1 
       2985 1  96 ARG QB   1  98 ASN H    . . 3.610 3.048 2.601 3.427     .  0  0 "[    .    1    .    2]" 1 
       2986 1  96 ARG QB   1  98 ASN QD   . . 3.350 2.185 1.892 2.651     .  0  0 "[    .    1    .    2]" 1 
       2987 1  96 ARG HB2  1  96 ARG HE   . . 4.620 3.619 2.374 4.504     .  0  0 "[    .    1    .    2]" 1 
       2988 1  96 ARG HB2  1  97 GLY H    . . 4.440 2.994 2.642 3.300     .  0  0 "[    .    1    .    2]" 1 
       2989 1  96 ARG HB2  1  98 ASN H    . . 4.370 3.131 2.628 3.581     .  0  0 "[    .    1    .    2]" 1 
       2990 1  96 ARG HB2  1  98 ASN HD21 . . 4.490 2.482 2.053 3.187     .  0  0 "[    .    1    .    2]" 1 
       2991 1  96 ARG HB2  1  98 ASN HD22 . . 4.490 2.750 2.343 3.330     .  0  0 "[    .    1    .    2]" 1 
       2992 1  96 ARG HB3  1  96 ARG HE   . . 4.620 3.863 2.210 4.656 0.036  9  0 "[    .    1    .    2]" 1 
       2993 1  96 ARG HB3  1  97 GLY H    . . 4.440 3.923 3.638 4.126     .  0  0 "[    .    1    .    2]" 1 
       2994 1  96 ARG HB3  1  98 ASN H    . . 4.370 4.270 3.945 4.424 0.054 15  0 "[    .    1    .    2]" 1 
       2995 1  96 ARG HB3  1  98 ASN HD21 . . 4.490 3.693 2.813 4.505 0.015  5  0 "[    .    1    .    2]" 1 
       2996 1  96 ARG HB3  1  98 ASN HD22 . . 4.490 3.152 2.479 3.814     .  0  0 "[    .    1    .    2]" 1 
       2997 1  96 ARG QD   1  98 ASN QD   . . 3.950 2.479 1.979 3.214     .  0  0 "[    .    1    .    2]" 1 
       2998 1  96 ARG HD2  1  98 ASN HD21 . . 5.240 3.664 2.366 5.263 0.023 13  0 "[    .    1    .    2]" 1 
       2999 1  96 ARG HD2  1  98 ASN HD22 . . 5.240 3.635 2.146 5.168     .  0  0 "[    .    1    .    2]" 1 
       3000 1  96 ARG HD3  1  98 ASN HD21 . . 5.240 3.638 2.104 5.303 0.063 20  0 "[    .    1    .    2]" 1 
       3001 1  96 ARG HD3  1  98 ASN HD22 . . 5.240 3.526 2.517 4.893     .  0  0 "[    .    1    .    2]" 1 
       3002 1  96 ARG HE   1  98 ASN QD   . . 4.960 3.758 2.184 4.984 0.024  1  0 "[    .    1    .    2]" 1 
       3003 1  96 ARG QG   1  97 GLY H    . . 4.560 4.334 3.828 4.546     .  0  0 "[    .    1    .    2]" 1 
       3004 1  97 GLY H    1  98 ASN H    . . 3.000 2.028 1.957 2.150     .  0  0 "[    .    1    .    2]" 1 
       3005 1  97 GLY H    1  98 ASN HB2  . . 4.800 4.147 4.052 4.240     .  0  0 "[    .    1    .    2]" 1 
       3006 1  97 GLY H    1  98 ASN HB3  . . 5.500 5.546 5.519 5.576 0.076 19  0 "[    .    1    .    2]" 1 
       3007 1  98 ASN H    1  98 ASN HB2  . . 3.140 2.402 2.286 2.517     .  0  0 "[    .    1    .    2]" 1 
       3008 1  98 ASN H    1  98 ASN HB3  . . 3.660 3.583 3.533 3.627     .  0  0 "[    .    1    .    2]" 1 
       3009 1  98 ASN H    1  98 ASN QD   . . 4.140 2.939 2.133 3.840     .  0  0 "[    .    1    .    2]" 1 
       3010 1  98 ASN H    1  99 VAL H    . . 4.780 4.617 4.560 4.671     .  0  0 "[    .    1    .    2]" 1 
       3011 1  98 ASN HA   1  99 VAL H    . . 2.780 2.272 2.165 2.404     .  0  0 "[    .    1    .    2]" 1 
       3012 1  98 ASN HA   1  99 VAL HB   . . 5.210 4.734 4.595 4.876     .  0  0 "[    .    1    .    2]" 1 
       3013 1  98 ASN HB2  1  98 ASN QD   . . 3.200 2.231 2.133 2.327     .  0  0 "[    .    1    .    2]" 1 
       3014 1  98 ASN HB2  1  98 ASN HD22 . . 3.760 3.529 3.487 3.568     .  0  0 "[    .    1    .    2]" 1 
       3015 1  98 ASN HB2  1  99 VAL H    . . 4.090 3.962 3.722 4.127 0.037 12  0 "[    .    1    .    2]" 1 
       3016 1  98 ASN HB3  1  98 ASN QD   . . 3.410 3.081 2.674 3.315     .  0  0 "[    .    1    .    2]" 1 
       3017 1  98 ASN HB3  1  99 VAL H    . . 3.230 2.889 2.579 3.107     .  0  0 "[    .    1    .    2]" 1 
       3018 1  98 ASN HB3  1  99 VAL HB   . . 5.080 5.024 4.653 5.103 0.023 10  0 "[    .    1    .    2]" 1 
       3019 1  99 VAL H    1  99 VAL HB   . . 2.710 2.516 2.454 2.601     .  0  0 "[    .    1    .    2]" 1 
       3020 1  99 VAL H    1  99 VAL QG   . . 2.840 2.334 2.157 2.483     .  0  0 "[    .    1    .    2]" 1 
       3021 1  99 VAL H    1 100 LEU H    . . 4.480 4.432 4.170 4.521 0.041  5  0 "[    .    1    .    2]" 1 
       3022 1  99 VAL HA   1 100 LEU H    . . 2.790 2.035 1.980 2.078     .  0  0 "[    .    1    .    2]" 1 
       3023 1  99 VAL HA   1 100 LEU HB2  . . 4.630 4.240 4.116 4.372     .  0  0 "[    .    1    .    2]" 1 
       3024 1  99 VAL HA   1 100 LEU QD   . . 4.820 4.664 4.482 4.789     .  0  0 "[    .    1    .    2]" 1 
       3025 1  99 VAL HB   1 100 LEU HA   . . 5.500 5.169 4.845 5.428     .  0  0 "[    .    1    .    2]" 1 
       3026 1  99 VAL QG   1 100 LEU H    . . 4.030 2.789 2.497 3.155     .  0  0 "[    .    1    .    2]" 1 
       3027 1  99 VAL MG1  1 100 LEU H    . . 4.960 2.857 2.534 3.280     .  0  0 "[    .    1    .    2]" 1 
       3028 1  99 VAL MG2  1 100 LEU H    . . 4.960 3.934 3.765 4.095     .  0  0 "[    .    1    .    2]" 1 
       3029 1 100 LEU H    1 100 LEU HB2  . . 3.350 2.301 2.164 2.460     .  0  0 "[    .    1    .    2]" 1 
       3030 1 100 LEU H    1 100 LEU HB3  . . 4.060 3.558 3.470 3.637     .  0  0 "[    .    1    .    2]" 1 
       3031 1 100 LEU H    1 100 LEU MD1  . . 4.610 3.809 3.506 3.991     .  0  0 "[    .    1    .    2]" 1 
       3032 1 100 LEU H    1 100 LEU MD2  . . 4.610 4.122 3.933 4.245     .  0  0 "[    .    1    .    2]" 1 
       3033 1 100 LEU H    1 100 LEU HG   . . 4.300 3.128 2.774 3.365     .  0  0 "[    .    1    .    2]" 1 
       3034 1 100 LEU H    1 101 VAL H    . . 4.850 4.558 4.454 4.629     .  0  0 "[    .    1    .    2]" 1 
       3035 1 100 LEU HA   1 100 LEU MD1  . . 4.300 3.859 3.831 3.900     .  0  0 "[    .    1    .    2]" 1 
       3036 1 100 LEU HA   1 100 LEU QD   . . 3.020 2.132 2.097 2.161     .  0  0 "[    .    1    .    2]" 1 
       3037 1 100 LEU HA   1 100 LEU MD2  . . 4.300 2.142 2.107 2.172     .  0  0 "[    .    1    .    2]" 1 
       3038 1 100 LEU HA   1 100 LEU HG   . . 4.170 2.831 2.757 2.906     .  0  0 "[    .    1    .    2]" 1 
       3039 1 100 LEU HA   1 101 VAL H    . . 2.830 2.296 2.214 2.370     .  0  0 "[    .    1    .    2]" 1 
       3040 1 100 LEU HA   1 101 VAL QG   . . 4.070 3.342 3.249 3.454     .  0  0 "[    .    1    .    2]" 1 
       3041 1 100 LEU HB2  1 100 LEU QD   . . 3.100 2.232 2.214 2.254     .  0  0 "[    .    1    .    2]" 1 
       3042 1 100 LEU HB2  1 101 VAL H    . . 4.140 3.976 3.798 4.148 0.008  5  0 "[    .    1    .    2]" 1 
       3043 1 100 LEU HB3  1 100 LEU MD1  . . 3.620 2.438 2.384 2.486     .  0  0 "[    .    1    .    2]" 1 
       3044 1 100 LEU HB3  1 100 LEU QD   . . 3.020 2.146 2.116 2.170     .  0  0 "[    .    1    .    2]" 1 
       3045 1 100 LEU HB3  1 100 LEU MD2  . . 3.620 2.383 2.354 2.430     .  0  0 "[    .    1    .    2]" 1 
       3046 1 100 LEU HB3  1 101 VAL H    . . 3.330 2.717 2.507 2.965     .  0  0 "[    .    1    .    2]" 1 
       3047 1 100 LEU QD   1 101 VAL H    . . 3.750 3.036 2.937 3.125     .  0  0 "[    .    1    .    2]" 1 
       3048 1 100 LEU QD   1 132 ASN QB   . . 3.280 2.305 2.051 2.538     .  0  0 "[    .    1    .    2]" 1 
       3049 1 100 LEU QD   1 132 ASN QD   . . 3.860 2.945 2.536 3.281     .  0  0 "[    .    1    .    2]" 1 
       3050 1 100 LEU QD   1 134 VAL HA   . . 4.460 2.847 2.550 3.054     .  0  0 "[    .    1    .    2]" 1 
       3051 1 100 LEU QD   1 135 LEU H    . . 4.960 3.946 3.568 4.195     .  0  0 "[    .    1    .    2]" 1 
       3052 1 100 LEU MD1  1 101 VAL H    . . 4.840 4.580 4.452 4.814     .  0  0 "[    .    1    .    2]" 1 
       3053 1 100 LEU MD1  1 132 ASN QB   . . 4.000 2.577 2.253 2.914     .  0  0 "[    .    1    .    2]" 1 
       3054 1 100 LEU MD2  1 101 VAL H    . . 4.840 3.082 2.978 3.177     .  0  0 "[    .    1    .    2]" 1 
       3055 1 100 LEU MD2  1 132 ASN QB   . . 4.000 2.629 2.359 2.870     .  0  0 "[    .    1    .    2]" 1 
       3056 1 100 LEU HG   1 101 VAL H    . . 4.660 4.684 4.666 4.707 0.047  2  0 "[    .    1    .    2]" 1 
       3057 1 101 VAL H    1 101 VAL HB   . . 3.030 2.795 2.677 3.009     .  0  0 "[    .    1    .    2]" 1 
       3058 1 101 VAL H    1 101 VAL QG   . . 2.970 2.671 2.467 2.875     .  0  0 "[    .    1    .    2]" 1 
       3059 1 101 VAL HA   1 101 VAL QG   . . 2.920 2.127 2.095 2.163     .  0  0 "[    .    1    .    2]" 1 
       3060 1 101 VAL HA   1 102 VAL H    . . 2.640 2.153 2.097 2.179     .  0  0 "[    .    1    .    2]" 1 
       3061 1 101 VAL HA   1 102 VAL HA   . . 5.180 4.431 4.397 4.474     .  0  0 "[    .    1    .    2]" 1 
       3062 1 101 VAL HA   1 102 VAL HB   . . 4.650 4.645 4.586 4.663 0.013  4  0 "[    .    1    .    2]" 1 
       3063 1 101 VAL HA   1 102 VAL MG2  . . 4.030 3.695 3.574 3.806     .  0  0 "[    .    1    .    2]" 1 
       3064 1 101 VAL HB   1 102 VAL H    . . 5.120 3.994 3.772 4.114     .  0  0 "[    .    1    .    2]" 1 
       3065 1 101 VAL HB   1 103 GLU H    . . 5.500 5.494 5.358 5.548 0.048  7  0 "[    .    1    .    2]" 1 
       3066 1 101 VAL HB   1 103 GLU HG2  . . 4.720 4.261 3.883 4.722 0.002 14  0 "[    .    1    .    2]" 1 
       3067 1 101 VAL QG   1 102 VAL H    . . 2.970 2.456 2.285 2.579     .  0  0 "[    .    1    .    2]" 1 
       3068 1 101 VAL QG   1 102 VAL HB   . . 5.020 3.770 3.601 3.999     .  0  0 "[    .    1    .    2]" 1 
       3069 1 101 VAL QG   1 103 GLU H    . . 5.370 4.498 4.257 4.814     .  0  0 "[    .    1    .    2]" 1 
       3070 1 101 VAL QG   1 103 GLU HG2  . . 4.520 4.216 3.869 4.695 0.175 14  0 "[    .    1    .    2]" 1 
       3071 1 102 VAL H    1 102 VAL HB   . . 3.010 2.505 2.476 2.543     .  0  0 "[    .    1    .    2]" 1 
       3072 1 102 VAL H    1 102 VAL MG1  . . 3.830 3.820 3.805 3.832 0.002 17  0 "[    .    1    .    2]" 1 
       3073 1 102 VAL H    1 102 VAL MG2  . . 2.890 2.268 2.136 2.392     .  0  0 "[    .    1    .    2]" 1 
       3074 1 102 VAL H    1 103 GLU H    . . 4.580 4.507 4.430 4.568     .  0  0 "[    .    1    .    2]" 1 
       3075 1 102 VAL HA   1 102 VAL MG1  . . 3.200 2.408 2.388 2.425     .  0  0 "[    .    1    .    2]" 1 
       3076 1 102 VAL HA   1 102 VAL MG2  . . 3.270 2.428 2.403 2.458     .  0  0 "[    .    1    .    2]" 1 
       3077 1 102 VAL HA   1 103 GLU H    . . 2.860 2.105 2.073 2.137     .  0  0 "[    .    1    .    2]" 1 
       3078 1 102 VAL HA   1 103 GLU HA   . . 4.550 4.481 4.439 4.513     .  0  0 "[    .    1    .    2]" 1 
       3079 1 102 VAL HA   1 103 GLU HB2  . . 4.760 4.505 4.349 4.668     .  0  0 "[    .    1    .    2]" 1 
       3080 1 102 VAL HA   1 103 GLU HG2  . . 4.470 3.728 3.359 4.442     .  0  0 "[    .    1    .    2]" 1 
       3081 1 102 VAL HA   1 104 GLU H    . . 4.020 3.820 3.654 4.028 0.008  5  0 "[    .    1    .    2]" 1 
       3082 1 102 VAL HB   1 103 GLU H    . . 4.580 4.228 4.133 4.327     .  0  0 "[    .    1    .    2]" 1 
       3083 1 102 VAL MG1  1 103 GLU H    . . 3.530 2.799 2.638 2.986     .  0  0 "[    .    1    .    2]" 1 
       3084 1 102 VAL MG1  1 104 GLU H    . . 3.100 2.589 2.407 2.785     .  0  0 "[    .    1    .    2]" 1 
       3085 1 102 VAL MG1  1 104 GLU HA   . . 4.180 3.748 3.354 3.923     .  0  0 "[    .    1    .    2]" 1 
       3086 1 102 VAL MG1  1 105 LYS H    . . 5.500 4.286 3.968 4.572     .  0  0 "[    .    1    .    2]" 1 
       3087 1 102 VAL MG1  1 105 LYS HA   . . 5.500 4.225 3.906 4.594     .  0  0 "[    .    1    .    2]" 1 
       3088 1 102 VAL MG2  1 103 GLU H    . . 4.120 4.061 3.987 4.129 0.009  9  0 "[    .    1    .    2]" 1 
       3089 1 102 VAL MG2  1 104 GLU H    . . 5.110 4.850 4.738 5.079     .  0  0 "[    .    1    .    2]" 1 
       3090 1 103 GLU H    1 103 GLU HB2  . . 3.350 2.460 2.327 2.583     .  0  0 "[    .    1    .    2]" 1 
       3091 1 103 GLU H    1 103 GLU HB3  . . 3.700 3.627 3.565 3.688     .  0  0 "[    .    1    .    2]" 1 
       3092 1 103 GLU H    1 103 GLU HG2  . . 3.610 2.526 2.286 2.994     .  0  0 "[    .    1    .    2]" 1 
       3093 1 103 GLU H    1 103 GLU HG3  . . 3.950 3.589 2.653 3.734     .  0  0 "[    .    1    .    2]" 1 
       3094 1 103 GLU H    1 104 GLU H    . . 2.840 2.287 2.149 2.408     .  0  0 "[    .    1    .    2]" 1 
       3095 1 103 GLU HA   1 103 GLU HG2  . . 3.560 3.086 2.512 3.303     .  0  0 "[    .    1    .    2]" 1 
       3096 1 103 GLU HA   1 103 GLU HG3  . . 3.920 3.876 3.616 3.939 0.019 13  0 "[    .    1    .    2]" 1 
       3097 1 103 GLU HB2  1 104 GLU H    . . 3.140 2.768 2.537 2.932     .  0  0 "[    .    1    .    2]" 1 
       3098 1 103 GLU HB3  1 104 GLU H    . . 4.340 3.835 3.605 4.027     .  0  0 "[    .    1    .    2]" 1 
       3099 1 103 GLU HG2  1 104 GLU H    . . 4.650 4.383 4.159 4.700 0.050  7  0 "[    .    1    .    2]" 1 
       3100 1 104 GLU H    1 104 GLU HB2  . . 4.040 3.366 3.230 3.493     .  0  0 "[    .    1    .    2]" 1 
       3101 1 104 GLU H    1 104 GLU HB3  . . 3.420 3.005 2.844 3.121     .  0  0 "[    .    1    .    2]" 1 
       3102 1 104 GLU H    1 104 GLU QG   . . 4.480 4.256 4.200 4.427     .  0  0 "[    .    1    .    2]" 1 
       3103 1 104 GLU H    1 105 LYS H    . . 4.510 4.319 4.270 4.384     .  0  0 "[    .    1    .    2]" 1 
       3104 1 104 GLU HA   1 104 GLU QG   . . 3.290 2.554 2.313 3.213     .  0  0 "[    .    1    .    2]" 1 
       3105 1 104 GLU HA   1 105 LYS H    . . 2.580 2.246 2.187 2.333     .  0  0 "[    .    1    .    2]" 1 
       3106 1 104 GLU HB2  1 105 LYS H    . . 4.100 4.056 3.922 4.134 0.034 10  0 "[    .    1    .    2]" 1 
       3107 1 104 GLU HB3  1 105 LYS H    . . 3.830 3.843 3.738 3.895 0.065  2  0 "[    .    1    .    2]" 1 
       3108 1 104 GLU QG   1 105 LYS H    . . 3.080 2.370 2.181 2.771     .  0  0 "[    .    1    .    2]" 1 
       3109 1 104 GLU QG   1 106 LYS H    . . 5.040 3.865 3.311 4.377     .  0  0 "[    .    1    .    2]" 1 
       3110 1 104 GLU QG   1 106 LYS HG2  . . 4.260 3.216 2.313 4.260     .  0  0 "[    .    1    .    2]" 1 
       3111 1 104 GLU QG   1 106 LYS HG3  . . 4.840 3.473 2.415 4.283     .  0  0 "[    .    1    .    2]" 1 
       3112 1 105 LYS H    1 105 LYS HB2  . . 3.590 3.204 3.033 3.361     .  0  0 "[    .    1    .    2]" 1 
       3113 1 105 LYS H    1 105 LYS QB   . . 3.060 2.575 2.468 2.658     .  0  0 "[    .    1    .    2]" 1 
       3114 1 105 LYS H    1 105 LYS HB3  . . 3.590 2.717 2.580 2.807     .  0  0 "[    .    1    .    2]" 1 
       3115 1 105 LYS H    1 105 LYS QD   . . 5.170 4.932 4.616 5.230 0.060  4  0 "[    .    1    .    2]" 1 
       3116 1 105 LYS H    1 105 LYS HG2  . . 4.730 4.464 4.382 4.564     .  0  0 "[    .    1    .    2]" 1 
       3117 1 105 LYS H    1 105 LYS QG   . . 4.070 4.068 3.938 4.112 0.042  5  0 "[    .    1    .    2]" 1 
       3118 1 105 LYS H    1 105 LYS HG3  . . 4.730 4.692 4.426 4.770 0.040 11  0 "[    .    1    .    2]" 1 
       3119 1 105 LYS HA   1 105 LYS HD2  . . 5.200 4.373 3.770 4.702     .  0  0 "[    .    1    .    2]" 1 
       3120 1 105 LYS HA   1 105 LYS QD   . . 4.460 3.907 3.359 4.249     .  0  0 "[    .    1    .    2]" 1 
       3121 1 105 LYS HA   1 105 LYS HD3  . . 5.200 4.505 3.452 4.850     .  0  0 "[    .    1    .    2]" 1 
       3122 1 105 LYS HA   1 105 LYS HE2  . . 5.500 5.141 4.700 5.565 0.065  2  0 "[    .    1    .    2]" 1 
       3123 1 105 LYS HA   1 105 LYS HE3  . . 5.500 4.998 4.370 5.606 0.106  8  0 "[    .    1    .    2]" 1 
       3124 1 105 LYS HA   1 105 LYS HG2  . . 3.820 3.186 2.808 3.832 0.012 15  0 "[    .    1    .    2]" 1 
       3125 1 105 LYS HA   1 105 LYS QG   . . 3.250 2.410 2.291 2.708     .  0  0 "[    .    1    .    2]" 1 
       3126 1 105 LYS HA   1 105 LYS HG3  . . 3.820 2.515 2.331 2.769     .  0  0 "[    .    1    .    2]" 1 
       3127 1 105 LYS HA   1 106 LYS H    . . 2.620 2.134 2.048 2.188     .  0  0 "[    .    1    .    2]" 1 
       3128 1 105 LYS HA   1 106 LYS HB2  . . 5.500 4.133 3.959 4.251     .  0  0 "[    .    1    .    2]" 1 
       3129 1 105 LYS HA   1 106 LYS HB3  . . 5.500 5.428 5.072 5.532 0.032  5  0 "[    .    1    .    2]" 1 
       3130 1 105 LYS QB   1 105 LYS QE   . . 4.020 2.833 1.991 3.648     .  0  0 "[    .    1    .    2]" 1 
       3131 1 105 LYS HB2  1 105 LYS HE2  . . 5.360 3.980 3.291 4.543     .  0  0 "[    .    1    .    2]" 1 
       3132 1 105 LYS HB2  1 105 LYS HE3  . . 5.360 3.362 2.067 4.605     .  0  0 "[    .    1    .    2]" 1 
       3133 1 105 LYS HB3  1 105 LYS HE2  . . 5.360 4.266 3.935 4.709     .  0  0 "[    .    1    .    2]" 1 
       3134 1 105 LYS HB3  1 105 LYS HE3  . . 5.360 3.862 2.383 5.047     .  0  0 "[    .    1    .    2]" 1 
       3135 1 105 LYS QD   1 106 LYS H    . . 5.340 4.709 4.004 5.341 0.001 18  0 "[    .    1    .    2]" 1 
       3136 1 105 LYS QE   1 105 LYS QG   . . 3.070 2.368 2.031 2.923     .  0  0 "[    .    1    .    2]" 1 
       3137 1 105 LYS QG   1 106 LYS H    . . 3.720 2.791 2.395 3.357     .  0  0 "[    .    1    .    2]" 1 
       3138 1 105 LYS HG2  1 106 LYS H    . . 4.360 3.366 2.599 4.317     .  0  0 "[    .    1    .    2]" 1 
       3139 1 105 LYS HG3  1 106 LYS H    . . 4.360 3.136 2.436 3.707     .  0  0 "[    .    1    .    2]" 1 
       3140 1 106 LYS H    1 106 LYS HB2  . . 3.710 2.506 2.342 2.679     .  0  0 "[    .    1    .    2]" 1 
       3141 1 106 LYS H    1 106 LYS QB   . . 3.210 2.446 2.288 2.606     .  0  0 "[    .    1    .    2]" 1 
       3142 1 106 LYS H    1 106 LYS HB3  . . 3.710 3.453 2.941 3.650     .  0  0 "[    .    1    .    2]" 1 
       3143 1 106 LYS H    1 106 LYS QD   . . 4.880 4.620 4.258 4.874     .  0  0 "[    .    1    .    2]" 1 
       3144 1 106 LYS H    1 106 LYS HG2  . . 4.600 4.137 3.617 4.445     .  0  0 "[    .    1    .    2]" 1 
       3145 1 106 LYS HA   1 106 LYS QD   . . 4.340 2.726 2.061 4.097     .  0  0 "[    .    1    .    2]" 1 
       3146 1 106 LYS HA   1 106 LYS HG2  . . 3.670 2.530 2.256 2.724     .  0  0 "[    .    1    .    2]" 1 
       3147 1 106 LYS HA   1 107 LEU H    . . 2.580 2.237 2.125 2.350     .  0  0 "[    .    1    .    2]" 1 
       3148 1 106 LYS HA   1 107 LEU QB   . . 4.720 3.873 3.756 4.042     .  0  0 "[    .    1    .    2]" 1 
       3149 1 106 LYS QB   1 106 LYS QE   . . 4.270 3.656 3.295 3.883     .  0  0 "[    .    1    .    2]" 1 
       3150 1 106 LYS QB   1 107 LEU H    . . 3.620 3.133 2.628 3.636 0.016  3  0 "[    .    1    .    2]" 1 
       3151 1 106 LYS QB   1 107 LEU HA   . . 5.340 4.199 3.924 4.412     .  0  0 "[    .    1    .    2]" 1 
       3152 1 106 LYS QD   1 107 LEU H    . . 4.700 3.018 2.034 4.575     .  0  0 "[    .    1    .    2]" 1 
       3153 1 106 LYS QE   1 106 LYS HG2  . . 3.560 2.786 2.321 3.241     .  0  0 "[    .    1    .    2]" 1 
       3154 1 106 LYS HE2  1 106 LYS HG2  . . 4.110 3.133 2.416 3.812     .  0  0 "[    .    1    .    2]" 1 
       3155 1 106 LYS HE3  1 106 LYS HG2  . . 4.110 3.420 2.574 3.965     .  0  0 "[    .    1    .    2]" 1 
       3156 1 106 LYS HG2  1 107 LEU H    . . 4.460 4.134 3.436 4.470 0.010 19  0 "[    .    1    .    2]" 1 
       3157 1 107 LEU H    1 107 LEU HB2  . . 3.280 2.983 2.660 3.224     .  0  0 "[    .    1    .    2]" 1 
       3158 1 107 LEU H    1 107 LEU QB   . . 2.780 2.490 2.246 2.696     .  0  0 "[    .    1    .    2]" 1 
       3159 1 107 LEU H    1 107 LEU HB3  . . 3.280 2.682 2.324 2.964     .  0  0 "[    .    1    .    2]" 1 
       3160 1 107 LEU H    1 107 LEU MD1  . . 4.980 4.461 4.218 4.667     .  0  0 "[    .    1    .    2]" 1 
       3161 1 107 LEU H    1 107 LEU QD   . . 4.170 3.943 3.819 4.038     .  0  0 "[    .    1    .    2]" 1 
       3162 1 107 LEU H    1 107 LEU MD2  . . 4.980 4.404 4.188 4.558     .  0  0 "[    .    1    .    2]" 1 
       3163 1 107 LEU H    1 107 LEU HG   . . 5.040 4.574 4.234 4.848     .  0  0 "[    .    1    .    2]" 1 
       3164 1 107 LEU H    1 108 GLU H    . . 4.410 4.414 4.283 4.474 0.064  3  0 "[    .    1    .    2]" 1 
       3165 1 107 LEU HA   1 107 LEU MD1  . . 4.100 2.783 2.186 3.836     .  0  0 "[    .    1    .    2]" 1 
       3166 1 107 LEU HA   1 107 LEU QD   . . 3.040 2.488 2.175 3.087 0.047 17  0 "[    .    1    .    2]" 1 
       3167 1 107 LEU HA   1 107 LEU MD2  . . 4.100 3.612 2.847 3.957     .  0  0 "[    .    1    .    2]" 1 
       3168 1 107 LEU HA   1 107 LEU HG   . . 3.830 2.818 2.398 3.416     .  0  0 "[    .    1    .    2]" 1 
       3169 1 107 LEU HA   1 108 GLU H    . . 2.810 2.233 2.135 2.327     .  0  0 "[    .    1    .    2]" 1 
       3170 1 107 LEU HA   1 108 GLU HB3  . . 4.720 4.495 4.331 4.662     .  0  0 "[    .    1    .    2]" 1 
       3171 1 107 LEU QB   1 107 LEU QD   . . 2.600 1.932 1.910 1.962     .  0  0 "[    .    1    .    2]" 1 
       3172 1 107 LEU HB2  1 108 GLU H    . . 4.470 4.322 4.139 4.455     .  0  0 "[    .    1    .    2]" 1 
       3173 1 107 LEU HB3  1 108 GLU H    . . 4.470 4.112 3.943 4.317     .  0  0 "[    .    1    .    2]" 1 
       3174 1 107 LEU QD   1 108 GLU H    . . 3.380 2.646 2.141 3.275     .  0  0 "[    .    1    .    2]" 1 
       3175 1 107 LEU QD   1 108 GLU HA   . . 4.530 3.774 2.829 4.445     .  0  0 "[    .    1    .    2]" 1 
       3176 1 107 LEU QD   1 109 ILE H    . . 5.440 4.749 3.904 5.400     .  0  0 "[    .    1    .    2]" 1 
       3177 1 107 LEU MD1  1 108 GLU H    . . 4.550 3.422 2.146 4.574 0.024  7  0 "[    .    1    .    2]" 1 
       3178 1 107 LEU MD2  1 108 GLU H    . . 4.550 3.695 2.144 4.566 0.016 18  0 "[    .    1    .    2]" 1 
       3179 1 107 LEU HG   1 108 GLU H    . . 3.810 3.019 2.413 3.585     .  0  0 "[    .    1    .    2]" 1 
       3180 1 108 GLU H    1 108 GLU HB2  . . 4.010 4.029 4.002 4.071 0.061  1  0 "[    .    1    .    2]" 1 
       3181 1 108 GLU H    1 108 GLU HB3  . . 3.820 3.252 3.125 3.377     .  0  0 "[    .    1    .    2]" 1 
       3182 1 108 GLU H    1 108 GLU HG2  . . 3.250 2.955 2.723 3.144     .  0  0 "[    .    1    .    2]" 1 
       3183 1 108 GLU H    1 108 GLU HG3  . . 4.080 3.956 3.718 4.092 0.012 16  0 "[    .    1    .    2]" 1 
       3184 1 108 GLU H    1 109 ILE H    . . 4.400 4.382 4.301 4.417 0.017  3  0 "[    .    1    .    2]" 1 
       3185 1 108 GLU H    1 109 ILE MD   . . 4.380 4.345 4.207 4.394 0.014 14  0 "[    .    1    .    2]" 1 
       3186 1 108 GLU HA   1 108 GLU HG2  . . 3.780 3.806 3.760 3.826 0.046 13  0 "[    .    1    .    2]" 1 
       3187 1 108 GLU HA   1 108 GLU HG3  . . 3.900 3.676 3.579 3.813     .  0  0 "[    .    1    .    2]" 1 
       3188 1 108 GLU HA   1 109 ILE H    . . 2.560 2.249 2.139 2.384     .  0  0 "[    .    1    .    2]" 1 
       3189 1 108 GLU HA   1 109 ILE HB   . . 4.910 4.775 4.626 4.913 0.003 11  0 "[    .    1    .    2]" 1 
       3190 1 108 GLU HA   1 109 ILE MD   . . 4.810 4.131 3.864 4.303     .  0  0 "[    .    1    .    2]" 1 
       3191 1 108 GLU HA   1 109 ILE HG12 . . 4.880 3.688 3.410 3.986     .  0  0 "[    .    1    .    2]" 1 
       3192 1 108 GLU HB2  1 109 ILE H    . . 3.320 2.641 2.336 2.898     .  0  0 "[    .    1    .    2]" 1 
       3193 1 108 GLU HB2  1 110 ALA HA   . . 5.500 5.215 4.723 5.529 0.029 18  0 "[    .    1    .    2]" 1 
       3194 1 108 GLU HG2  1 109 ILE H    . . 4.510 4.385 4.233 4.532 0.022  7  0 "[    .    1    .    2]" 1 
       3195 1 108 GLU HG2  1 110 ALA H    . . 4.680 4.713 4.686 4.742 0.062 18  0 "[    .    1    .    2]" 1 
       3196 1 108 GLU HG2  1 110 ALA HA   . . 5.500 5.273 4.827 5.524 0.024 17  0 "[    .    1    .    2]" 1 
       3197 1 108 GLU HG3  1 109 ILE H    . . 4.260 3.342 3.119 3.710     .  0  0 "[    .    1    .    2]" 1 
       3198 1 108 GLU HG3  1 110 ALA H    . . 4.070 3.533 3.198 3.773     .  0  0 "[    .    1    .    2]" 1 
       3199 1 108 GLU HG3  1 110 ALA HA   . . 4.220 3.706 3.420 3.979     .  0  0 "[    .    1    .    2]" 1 
       3200 1 108 GLU HG3  1 110 ALA MB   . . 4.190 3.697 3.317 4.178     .  0  0 "[    .    1    .    2]" 1 
       3201 1 109 ILE H    1 109 ILE HB   . . 2.840 2.682 2.550 2.804     .  0  0 "[    .    1    .    2]" 1 
       3202 1 109 ILE H    1 109 ILE MD   . . 3.710 3.510 3.283 3.723 0.013 10  0 "[    .    1    .    2]" 1 
       3203 1 109 ILE H    1 109 ILE HG12 . . 3.460 2.621 2.348 2.793     .  0  0 "[    .    1    .    2]" 1 
       3204 1 109 ILE H    1 109 ILE HG13 . . 4.360 4.023 3.843 4.158     .  0  0 "[    .    1    .    2]" 1 
       3205 1 109 ILE H    1 109 ILE MG   . . 4.150 3.880 3.834 3.933     .  0  0 "[    .    1    .    2]" 1 
       3206 1 109 ILE H    1 110 ALA H    . . 4.360 4.213 4.066 4.359     .  0  0 "[    .    1    .    2]" 1 
       3207 1 109 ILE HA   1 109 ILE MD   . . 3.390 2.291 2.185 2.485     .  0  0 "[    .    1    .    2]" 1 
       3208 1 109 ILE HA   1 109 ILE HG12 . . 3.940 3.332 3.267 3.442     .  0  0 "[    .    1    .    2]" 1 
       3209 1 109 ILE HA   1 109 ILE HG13 . . 3.990 3.856 3.757 3.964     .  0  0 "[    .    1    .    2]" 1 
       3210 1 109 ILE HA   1 109 ILE MG   . . 3.120 2.301 2.221 2.365     .  0  0 "[    .    1    .    2]" 1 
       3211 1 109 ILE HA   1 110 ALA H    . . 2.830 2.120 2.069 2.164     .  0  0 "[    .    1    .    2]" 1 
       3212 1 109 ILE HA   1 110 ALA MB   . . 4.130 3.978 3.911 4.040     .  0  0 "[    .    1    .    2]" 1 
       3213 1 109 ILE HB   1 110 ALA H    . . 4.670 4.308 4.166 4.411     .  0  0 "[    .    1    .    2]" 1 
       3214 1 109 ILE MD   1 110 ALA H    . . 4.340 4.060 3.827 4.283     .  0  0 "[    .    1    .    2]" 1 
       3215 1 109 ILE HG12 1 109 ILE MG   . . 3.200 3.219 3.211 3.228 0.028 10  0 "[    .    1    .    2]" 1 
       3216 1 109 ILE HG12 1 110 ALA H    . . 5.310 5.306 5.264 5.335 0.025 16  0 "[    .    1    .    2]" 1 
       3217 1 109 ILE HG13 1 109 ILE MG   . . 3.030 2.318 2.265 2.390     .  0  0 "[    .    1    .    2]" 1 
       3218 1 109 ILE MG   1 110 ALA H    . . 3.220 3.069 2.795 3.234 0.014 19  0 "[    .    1    .    2]" 1 
       3219 1 109 ILE MG   1 110 ALA HA   . . 4.530 4.399 4.190 4.539 0.009  4  0 "[    .    1    .    2]" 1 
       3220 1 110 ALA H    1 110 ALA MB   . . 2.810 2.226 2.195 2.253     .  0  0 "[    .    1    .    2]" 1 
       3221 1 110 ALA H    1 111 ASP H    . . 4.760 4.665 4.629 4.733     .  0  0 "[    .    1    .    2]" 1 
       3222 1 110 ALA H    1 112 LYS H    . . 5.370 5.264 5.064 5.402 0.032  3  0 "[    .    1    .    2]" 1 
       3223 1 110 ALA H    1 114 VAL MG2  . . 5.500 4.794 4.460 4.992     .  0  0 "[    .    1    .    2]" 1 
       3224 1 110 ALA HA   1 111 ASP H    . . 2.490 2.238 2.184 2.321     .  0  0 "[    .    1    .    2]" 1 
       3225 1 110 ALA HA   1 111 ASP QB   . . 4.300 4.049 3.889 4.325 0.025 16  0 "[    .    1    .    2]" 1 
       3226 1 110 ALA HA   1 112 LYS H    . . 3.940 3.948 3.825 3.983 0.043 18  0 "[    .    1    .    2]" 1 
       3227 1 110 ALA HA   1 114 VAL MG2  . . 4.780 4.564 4.271 4.753     .  0  0 "[    .    1    .    2]" 1 
       3228 1 110 ALA MB   1 111 ASP H    . . 3.020 2.743 2.570 2.987     .  0  0 "[    .    1    .    2]" 1 
       3229 1 110 ALA MB   1 111 ASP QB   . . 4.400 4.150 3.956 4.391     .  0  0 "[    .    1    .    2]" 1 
       3230 1 110 ALA MB   1 112 LYS H    . . 2.750 2.611 2.483 2.746     .  0  0 "[    .    1    .    2]" 1 
       3231 1 110 ALA MB   1 113 PRO HA   . . 4.320 3.911 3.668 4.231     .  0  0 "[    .    1    .    2]" 1 
       3232 1 110 ALA MB   1 114 VAL H    . . 4.390 3.709 3.533 3.899     .  0  0 "[    .    1    .    2]" 1 
       3233 1 110 ALA MB   1 114 VAL HA   . . 5.130 5.027 4.733 5.146 0.016  6  0 "[    .    1    .    2]" 1 
       3234 1 110 ALA MB   1 114 VAL HB   . . 4.870 3.987 3.827 4.209     .  0  0 "[    .    1    .    2]" 1 
       3235 1 110 ALA MB   1 114 VAL MG2  . . 2.810 2.337 2.139 2.515     .  0  0 "[    .    1    .    2]" 1 
       3236 1 111 ASP H    1 111 ASP QB   . . 2.740 2.200 2.106 2.321     .  0  0 "[    .    1    .    2]" 1 
       3237 1 111 ASP H    1 112 LYS H    . . 2.760 2.587 2.246 2.708     .  0  0 "[    .    1    .    2]" 1 
       3238 1 111 ASP H    1 114 VAL MG2  . . 5.500 4.900 4.681 5.242     .  0  0 "[    .    1    .    2]" 1 
       3239 1 111 ASP HA   1 111 ASP QB   . . 2.690 2.394 2.317 2.503     .  0  0 "[    .    1    .    2]" 1 
       3240 1 111 ASP QB   1 112 LYS H    . . 3.190 3.058 2.813 3.199 0.009  5  0 "[    .    1    .    2]" 1 
       3241 1 111 ASP QB   1 112 LYS QB   . . 4.680 4.002 3.585 4.408     .  0  0 "[    .    1    .    2]" 1 
       3242 1 111 ASP QB   1 112 LYS QD   . . 5.330 4.666 3.852 5.326     .  0  0 "[    .    1    .    2]" 1 
       3243 1 111 ASP QB   1 112 LYS HG2  . . 5.210 3.847 2.848 5.115     .  0  0 "[    .    1    .    2]" 1 
       3244 1 111 ASP QB   1 112 LYS QG   . . 4.480 3.170 2.671 3.642     .  0  0 "[    .    1    .    2]" 1 
       3245 1 111 ASP QB   1 112 LYS HG3  . . 5.210 4.064 2.702 5.226 0.016 14  0 "[    .    1    .    2]" 1 
       3246 1 112 LYS H    1 112 LYS HB2  . . 3.870 3.240 2.723 3.913 0.043  1  0 "[    .    1    .    2]" 1 
       3247 1 112 LYS H    1 112 LYS QB   . . 3.200 2.913 2.669 3.230 0.030  4  0 "[    .    1    .    2]" 1 
       3248 1 112 LYS H    1 112 LYS HB3  . . 3.870 3.662 3.274 3.897 0.027  3  0 "[    .    1    .    2]" 1 
       3249 1 112 LYS H    1 112 LYS QD   . . 5.380 4.539 3.940 4.963     .  0  0 "[    .    1    .    2]" 1 
       3250 1 112 LYS H    1 112 LYS HG2  . . 4.320 3.380 2.311 4.349 0.029 18  0 "[    .    1    .    2]" 1 
       3251 1 112 LYS H    1 112 LYS QG   . . 3.750 2.901 2.227 3.516     .  0  0 "[    .    1    .    2]" 1 
       3252 1 112 LYS H    1 112 LYS HG3  . . 4.320 3.452 2.915 4.369 0.049 13  0 "[    .    1    .    2]" 1 
       3253 1 112 LYS H    1 113 PRO HA   . . 5.360 4.907 4.764 5.035     .  0  0 "[    .    1    .    2]" 1 
       3254 1 112 LYS H    1 113 PRO HD2  . . 5.020 4.897 4.791 5.067 0.047  7  0 "[    .    1    .    2]" 1 
       3255 1 112 LYS H    1 113 PRO HD3  . . 5.190 4.903 4.602 5.041     .  0  0 "[    .    1    .    2]" 1 
       3256 1 112 LYS H    1 114 VAL H    . . 5.500 5.464 5.239 5.544 0.044 18  0 "[    .    1    .    2]" 1 
       3257 1 112 LYS HA   1 113 PRO HD2  . . 3.120 2.475 2.327 2.884     .  0  0 "[    .    1    .    2]" 1 
       3258 1 112 LYS HA   1 113 PRO HD3  . . 2.980 2.439 2.109 2.579     .  0  0 "[    .    1    .    2]" 1 
       3259 1 112 LYS HA   1 113 PRO HG3  . . 4.770 4.604 4.266 4.714     .  0  0 "[    .    1    .    2]" 1 
       3260 1 112 LYS QB   1 113 PRO HD2  . . 3.010 2.259 2.096 2.346     .  0  0 "[    .    1    .    2]" 1 
       3261 1 112 LYS QB   1 113 PRO HD3  . . 3.720 3.534 3.122 3.683     .  0  0 "[    .    1    .    2]" 1 
       3262 1 112 LYS HB2  1 113 PRO HD2  . . 3.790 3.183 2.114 3.818 0.028  3  0 "[    .    1    .    2]" 1 
       3263 1 112 LYS HB3  1 113 PRO HD2  . . 3.790 2.808 2.239 3.800 0.010 16  0 "[    .    1    .    2]" 1 
       3264 1 112 LYS QD   1 113 PRO HD2  . . 4.340 3.960 2.745 4.359 0.019 19  0 "[    .    1    .    2]" 1 
       3265 1 112 LYS QG   1 113 PRO HD2  . . 4.410 3.762 3.004 4.276     .  0  0 "[    .    1    .    2]" 1 
       3266 1 112 LYS HG2  1 113 PRO HD2  . . 5.260 4.323 3.058 5.123     .  0  0 "[    .    1    .    2]" 1 
       3267 1 112 LYS HG3  1 113 PRO HD2  . . 5.260 4.466 3.840 5.098     .  0  0 "[    .    1    .    2]" 1 
       3268 1 113 PRO HA   1 114 VAL H    . . 2.660 2.093 2.058 2.122     .  0  0 "[    .    1    .    2]" 1 
       3269 1 113 PRO HA   1 114 VAL HB   . . 4.920 4.545 4.439 4.647     .  0  0 "[    .    1    .    2]" 1 
       3270 1 113 PRO HB2  1 114 VAL H    . . 3.990 3.761 3.619 3.923     .  0  0 "[    .    1    .    2]" 1 
       3271 1 113 PRO HB3  1 114 VAL H    . . 4.350 4.015 3.579 4.214     .  0  0 "[    .    1    .    2]" 1 
       3272 1 114 VAL H    1 114 VAL HB   . . 3.100 2.488 2.381 2.603     .  0  0 "[    .    1    .    2]" 1 
       3273 1 114 VAL H    1 114 VAL MG1  . . 3.850 3.810 3.755 3.848     .  0  0 "[    .    1    .    2]" 1 
       3274 1 114 VAL H    1 114 VAL MG2  . . 3.010 2.422 2.267 2.558     .  0  0 "[    .    1    .    2]" 1 
       3275 1 114 VAL H    1 115 LYS H    . . 4.630 4.609 4.544 4.655 0.025  9  0 "[    .    1    .    2]" 1 
       3276 1 114 VAL HA   1 114 VAL MG1  . . 3.040 2.400 2.330 2.461     .  0  0 "[    .    1    .    2]" 1 
       3277 1 114 VAL HA   1 114 VAL MG2  . . 3.190 2.399 2.342 2.468     .  0  0 "[    .    1    .    2]" 1 
       3278 1 114 VAL HA   1 115 LYS H    . . 2.560 2.253 2.164 2.308     .  0  0 "[    .    1    .    2]" 1 
       3279 1 114 VAL HA   1 115 LYS HG2  . . 5.430 5.310 5.172 5.434 0.004 14  0 "[    .    1    .    2]" 1 
       3280 1 114 VAL HB   1 115 LYS H    . . 4.190 4.059 3.962 4.163     .  0  0 "[    .    1    .    2]" 1 
       3281 1 114 VAL MG1  1 115 LYS H    . . 3.210 2.443 2.327 2.560     .  0  0 "[    .    1    .    2]" 1 
       3282 1 114 VAL MG1  1 115 LYS HG3  . . 4.510 4.528 4.513 4.540 0.030  1  0 "[    .    1    .    2]" 1 
       3283 1 114 VAL MG2  1 115 LYS H    . . 4.210 3.988 3.873 4.122     .  0  0 "[    .    1    .    2]" 1 
       3284 1 115 LYS H    1 115 LYS HB2  . . 2.930 2.479 2.432 2.520     .  0  0 "[    .    1    .    2]" 1 
       3285 1 115 LYS H    1 115 LYS HB3  . . 3.650 3.657 3.639 3.668 0.018 15  0 "[    .    1    .    2]" 1 
       3286 1 115 LYS H    1 115 LYS QD   . . 4.500 3.805 3.498 4.020     .  0  0 "[    .    1    .    2]" 1 
       3287 1 115 LYS H    1 115 LYS QE   . . 4.870 4.822 4.547 4.906 0.036  6  0 "[    .    1    .    2]" 1 
       3288 1 115 LYS H    1 115 LYS HG2  . . 3.900 3.741 3.581 3.848     .  0  0 "[    .    1    .    2]" 1 
       3289 1 115 LYS H    1 115 LYS HG3  . . 3.220 2.484 2.356 2.636     .  0  0 "[    .    1    .    2]" 1 
       3290 1 115 LYS H    1 116 VAL MG1  . . 4.740 4.451 4.293 4.596     .  0  0 "[    .    1    .    2]" 1 
       3291 1 115 LYS H    1 117 TYR QE   . . 5.500 5.111 4.720 5.511 0.011 14  0 "[    .    1    .    2]" 1 
       3292 1 115 LYS HA   1 115 LYS QD   . . 4.290 4.218 4.171 4.245     .  0  0 "[    .    1    .    2]" 1 
       3293 1 115 LYS HA   1 115 LYS HG2  . . 3.750 2.550 2.402 2.741     .  0  0 "[    .    1    .    2]" 1 
       3294 1 115 LYS HA   1 115 LYS HG3  . . 4.030 2.953 2.793 3.033     .  0  0 "[    .    1    .    2]" 1 
       3295 1 115 LYS HA   1 116 VAL H    . . 2.690 2.100 2.022 2.148     .  0  0 "[    .    1    .    2]" 1 
       3296 1 115 LYS HA   1 116 VAL MG2  . . 4.380 3.443 3.319 3.642     .  0  0 "[    .    1    .    2]" 1 
       3297 1 115 LYS HB2  1 115 LYS QE   . . 4.440 2.902 2.459 3.125     .  0  0 "[    .    1    .    2]" 1 
       3298 1 115 LYS HB2  1 116 VAL H    . . 3.940 3.974 3.898 3.997 0.057 16  0 "[    .    1    .    2]" 1 
       3299 1 115 LYS HB2  1 117 TYR QE   . . 4.190 3.122 2.811 3.590     .  0  0 "[    .    1    .    2]" 1 
       3300 1 115 LYS HB3  1 115 LYS QE   . . 2.940 2.178 2.063 2.441     .  0  0 "[    .    1    .    2]" 1 
       3301 1 115 LYS HB3  1 116 VAL H    . . 3.580 2.877 2.727 2.970     .  0  0 "[    .    1    .    2]" 1 
       3302 1 115 LYS HB3  1 117 TYR QE   . . 4.240 3.235 2.906 3.536     .  0  0 "[    .    1    .    2]" 1 
       3303 1 115 LYS QD   1 116 VAL H    . . 5.500 5.405 5.241 5.514 0.014 14  0 "[    .    1    .    2]" 1 
       3304 1 115 LYS QE   1 115 LYS HG2  . . 3.790 2.450 2.274 2.926     .  0  0 "[    .    1    .    2]" 1 
       3305 1 115 LYS QE   1 115 LYS HG3  . . 3.900 3.364 3.307 3.518     .  0  0 "[    .    1    .    2]" 1 
       3306 1 115 LYS QE   1 116 VAL H    . . 5.000 4.509 4.150 4.882     .  0  0 "[    .    1    .    2]" 1 
       3307 1 115 LYS QE   1 117 TYR QD   . . 5.110 4.863 4.492 5.135 0.025 14  0 "[    .    1    .    2]" 1 
       3308 1 115 LYS QE   1 117 TYR QE   . . 5.130 3.353 2.980 3.615     .  0  0 "[    .    1    .    2]" 1 
       3309 1 115 LYS HG2  1 116 VAL H    . . 4.420 4.043 3.898 4.232     .  0  0 "[    .    1    .    2]" 1 
       3310 1 115 LYS HG2  1 117 TYR QE   . . 5.430 5.331 5.135 5.444 0.014 16  0 "[    .    1    .    2]" 1 
       3311 1 115 LYS HG3  1 116 VAL H    . . 4.800 4.817 4.669 4.861 0.061  7  0 "[    .    1    .    2]" 1 
       3312 1 116 VAL H    1 116 VAL HB   . . 4.070 3.894 3.854 3.929     .  0  0 "[    .    1    .    2]" 1 
       3313 1 116 VAL H    1 116 VAL MG1  . . 3.670 3.247 3.157 3.310     .  0  0 "[    .    1    .    2]" 1 
       3314 1 116 VAL H    1 116 VAL MG2  . . 2.990 2.393 2.274 2.470     .  0  0 "[    .    1    .    2]" 1 
       3315 1 116 VAL H    1 117 TYR H    . . 4.760 4.388 4.331 4.416     .  0  0 "[    .    1    .    2]" 1 
       3316 1 116 VAL HA   1 116 VAL MG1  . . 3.230 2.324 2.259 2.374     .  0  0 "[    .    1    .    2]" 1 
       3317 1 116 VAL HA   1 117 TYR H    . . 3.060 2.176 2.097 2.237     .  0  0 "[    .    1    .    2]" 1 
       3318 1 116 VAL HA   1 117 TYR QD   . . 4.260 2.642 2.462 3.066     .  0  0 "[    .    1    .    2]" 1 
       3319 1 116 VAL HB   1 117 TYR H    . . 3.630 2.803 2.620 3.072     .  0  0 "[    .    1    .    2]" 1 
       3320 1 116 VAL HB   1 117 TYR HA   . . 5.500 4.764 4.656 4.894     .  0  0 "[    .    1    .    2]" 1 
       3321 1 116 VAL HB   1 118 ASN QB   . . 5.340 5.308 5.182 5.371 0.031  9  0 "[    .    1    .    2]" 1 
       3322 1 116 VAL MG1  1 117 TYR H    . . 3.990 3.667 3.581 3.762     .  0  0 "[    .    1    .    2]" 1 
       3323 1 116 VAL MG1  1 117 TYR QD   . . 5.050 4.400 4.211 4.672     .  0  0 "[    .    1    .    2]" 1 
       3324 1 116 VAL MG2  1 117 TYR H    . . 4.360 3.882 3.698 4.101     .  0  0 "[    .    1    .    2]" 1 
       3325 1 116 VAL MG2  1 117 TYR QD   . . 5.500 5.012 4.900 5.171     .  0  0 "[    .    1    .    2]" 1 
       3326 1 117 TYR H    1 117 TYR HB2  . . 3.610 2.548 2.490 2.606     .  0  0 "[    .    1    .    2]" 1 
       3327 1 117 TYR H    1 117 TYR HB3  . . 3.990 3.712 3.676 3.750     .  0  0 "[    .    1    .    2]" 1 
       3328 1 117 TYR H    1 117 TYR QD   . . 3.450 2.469 2.322 2.733     .  0  0 "[    .    1    .    2]" 1 
       3329 1 117 TYR H    1 117 TYR QE   . . 4.670 4.631 4.461 4.689 0.019 16  0 "[    .    1    .    2]" 1 
       3330 1 117 TYR H    1 118 ASN H    . . 4.980 4.524 4.493 4.570     .  0  0 "[    .    1    .    2]" 1 
       3331 1 117 TYR HA   1 117 TYR QD   . . 4.110 3.156 2.865 3.269     .  0  0 "[    .    1    .    2]" 1 
       3332 1 117 TYR HA   1 118 ASN H    . . 2.990 2.256 2.208 2.294     .  0  0 "[    .    1    .    2]" 1 
       3333 1 117 TYR HB2  1 118 ASN H    . . 4.360 3.937 3.839 4.060     .  0  0 "[    .    1    .    2]" 1 
       3334 1 117 TYR HB2  1 118 ASN HA   . . 5.500 4.575 4.407 4.843     .  0  0 "[    .    1    .    2]" 1 
       3335 1 117 TYR HB3  1 118 ASN H    . . 3.810 2.885 2.683 3.056     .  0  0 "[    .    1    .    2]" 1 
       3336 1 117 TYR HB3  1 118 ASN HA   . . 4.820 4.286 4.164 4.530     .  0  0 "[    .    1    .    2]" 1 
       3337 1 117 TYR QD   1 118 ASN H    . . 4.830 4.172 3.899 4.373     .  0  0 "[    .    1    .    2]" 1 
       3338 1 118 ASN H    1 118 ASN QB   . . 3.640 2.935 2.568 3.224     .  0  0 "[    .    1    .    2]" 1 
       3339 1 118 ASN HA   1 119 PHE H    . . 3.230 2.529 2.437 2.607     .  0  0 "[    .    1    .    2]" 1 
       3340 1 118 ASN HA   1 119 PHE QD   . . 4.410 3.792 3.561 4.137     .  0  0 "[    .    1    .    2]" 1 
       3341 1 118 ASN QB   1 119 PHE H    . . 4.080 3.037 2.381 3.619     .  0  0 "[    .    1    .    2]" 1 
       3342 1 118 ASN HB2  1 119 PHE H    . . 4.760 3.467 2.405 4.027     .  0  0 "[    .    1    .    2]" 1 
       3343 1 118 ASN HB3  1 119 PHE H    . . 4.760 3.702 3.409 4.099     .  0  0 "[    .    1    .    2]" 1 
       3344 1 119 PHE H    1 119 PHE QD   . . 4.150 3.470 3.383 3.609     .  0  0 "[    .    1    .    2]" 1 
       3345 1 119 PHE HA   1 120 LYS H    . . 3.300 2.383 2.282 2.493     .  0  0 "[    .    1    .    2]" 1 
       3346 1 119 PHE HB2  1 120 LYS H    . . 3.510 2.416 2.238 2.557     .  0  0 "[    .    1    .    2]" 1 
       3347 1 119 PHE HB3  1 120 LYS H    . . 3.770 3.688 3.596 3.771 0.001  9  0 "[    .    1    .    2]" 1 
       3348 1 119 PHE QD   1 120 LYS H    . . 4.220 3.438 3.191 3.560     .  0  0 "[    .    1    .    2]" 1 
       3349 1 119 PHE QD   1 121 VAL H    . . 5.480 4.347 4.114 4.632     .  0  0 "[    .    1    .    2]" 1 
       3350 1 119 PHE QD   1 121 VAL HA   . . 5.500 4.272 4.145 4.498     .  0  0 "[    .    1    .    2]" 1 
       3351 1 119 PHE QE   1 121 VAL MG1  . . 4.950 4.662 4.467 4.915     .  0  0 "[    .    1    .    2]" 1 
       3352 1 119 PHE QE   1 121 VAL MG2  . . 3.050 2.601 2.369 2.816     .  0  0 "[    .    1    .    2]" 1 
       3353 1 119 PHE QE   1 127 TYR HB2  . . 4.800 3.340 2.989 3.711     .  0  0 "[    .    1    .    2]" 1 
       3354 1 119 PHE QE   1 127 TYR QB   . . 4.190 2.546 2.353 2.926     .  0  0 "[    .    1    .    2]" 1 
       3355 1 119 PHE QE   1 127 TYR HB3  . . 4.800 2.644 2.406 3.064     .  0  0 "[    .    1    .    2]" 1 
       3356 1 120 LYS H    1 120 LYS HB2  . . 3.820 3.841 3.773 3.880 0.060 11  0 "[    .    1    .    2]" 1 
       3357 1 120 LYS H    1 120 LYS HB3  . . 3.560 3.121 2.895 3.420     .  0  0 "[    .    1    .    2]" 1 
       3358 1 120 LYS H    1 120 LYS QD   . . 4.590 4.041 3.720 4.260     .  0  0 "[    .    1    .    2]" 1 
       3359 1 120 LYS H    1 120 LYS HG2  . . 4.430 2.398 2.173 2.695     .  0  0 "[    .    1    .    2]" 1 
       3360 1 120 LYS H    1 120 LYS HG3  . . 4.500 3.229 2.408 3.864     .  0  0 "[    .    1    .    2]" 1 
       3361 1 120 LYS H    1 121 VAL H    . . 5.150 4.520 4.451 4.609     .  0  0 "[    .    1    .    2]" 1 
       3362 1 120 LYS H    1 121 VAL HA   . . 5.500 5.111 4.985 5.231     .  0  0 "[    .    1    .    2]" 1 
       3363 1 120 LYS HA   1 120 LYS HG2  . . 3.910 3.758 3.670 3.817     .  0  0 "[    .    1    .    2]" 1 
       3364 1 120 LYS HA   1 120 LYS HG3  . . 4.190 3.724 3.640 3.793     .  0  0 "[    .    1    .    2]" 1 
       3365 1 120 LYS HA   1 121 VAL H    . . 3.230 2.151 2.084 2.234     .  0  0 "[    .    1    .    2]" 1 
       3366 1 120 LYS HA   1 121 VAL HB   . . 5.420 4.392 4.137 4.643     .  0  0 "[    .    1    .    2]" 1 
       3367 1 120 LYS HB2  1 120 LYS QE   . . 4.760 2.453 2.019 3.744     .  0  0 "[    .    1    .    2]" 1 
       3368 1 120 LYS HB2  1 121 VAL H    . . 5.200 2.880 2.713 3.060     .  0  0 "[    .    1    .    2]" 1 
       3369 1 120 LYS HB3  1 120 LYS QE   . . 3.920 2.906 2.356 3.982 0.062  5  0 "[    .    1    .    2]" 1 
       3370 1 120 LYS HB3  1 121 VAL H    . . 5.130 3.980 3.749 4.175     .  0  0 "[    .    1    .    2]" 1 
       3371 1 120 LYS QE   1 120 LYS HG3  . . 3.740 2.634 2.100 3.377     .  0  0 "[    .    1    .    2]" 1 
       3372 1 120 LYS HG2  1 121 VAL H    . . 5.400 4.898 4.517 5.326     .  0  0 "[    .    1    .    2]" 1 
       3373 1 120 LYS HG3  1 121 VAL H    . . 4.990 4.097 3.588 4.654     .  0  0 "[    .    1    .    2]" 1 
       3374 1 121 VAL H    1 121 VAL HB   . . 3.820 2.501 2.345 2.678     .  0  0 "[    .    1    .    2]" 1 
       3375 1 121 VAL H    1 121 VAL MG1  . . 4.400 3.824 3.752 3.886     .  0  0 "[    .    1    .    2]" 1 
       3376 1 121 VAL H    1 121 VAL MG2  . . 3.710 2.518 2.411 2.677     .  0  0 "[    .    1    .    2]" 1 
       3377 1 121 VAL HA   1 121 VAL MG1  . . 3.350 2.432 2.337 2.535     .  0  0 "[    .    1    .    2]" 1 
       3378 1 121 VAL HA   1 121 VAL MG2  . . 3.490 2.360 2.258 2.435     .  0  0 "[    .    1    .    2]" 1 
       3379 1 121 VAL HA   1 122 ASP H    . . 3.040 2.192 2.123 2.235     .  0  0 "[    .    1    .    2]" 1 
       3380 1 121 VAL HA   1 122 ASP HB2  . . 5.330 4.372 4.071 4.553     .  0  0 "[    .    1    .    2]" 1 
       3381 1 121 VAL HA   1 122 ASP HB3  . . 5.500 4.489 4.344 4.596     .  0  0 "[    .    1    .    2]" 1 
       3382 1 121 VAL HB   1 122 ASP H    . . 4.320 4.053 3.961 4.190     .  0  0 "[    .    1    .    2]" 1 
       3383 1 121 VAL HB   1 124 PHE HA   . . 5.500 5.328 5.063 5.507 0.007 18  0 "[    .    1    .    2]" 1 
       3384 1 121 VAL HB   1 125 HIS H    . . 4.730 4.780 4.737 4.833 0.103 12  0 "[    .    1    .    2]" 1 
       3385 1 121 VAL HB   1 125 HIS HA   . . 3.870 3.254 2.630 3.875 0.005 20  0 "[    .    1    .    2]" 1 
       3386 1 121 VAL HB   1 126 THR H    . . 4.070 3.710 3.220 4.089 0.019  4  0 "[    .    1    .    2]" 1 
       3387 1 121 VAL MG1  1 122 ASP H    . . 3.520 2.379 2.245 2.524     .  0  0 "[    .    1    .    2]" 1 
       3388 1 121 VAL MG1  1 124 PHE H    . . 4.400 2.582 2.148 2.980     .  0  0 "[    .    1    .    2]" 1 
       3389 1 121 VAL MG1  1 124 PHE HB2  . . 5.150 2.581 2.182 2.832     .  0  0 "[    .    1    .    2]" 1 
       3390 1 121 VAL MG1  1 124 PHE QD   . . 5.300 4.198 3.900 4.355     .  0  0 "[    .    1    .    2]" 1 
       3391 1 121 VAL MG1  1 125 HIS H    . . 4.610 4.560 4.412 4.661 0.051 13  0 "[    .    1    .    2]" 1 
       3392 1 121 VAL MG1  1 126 THR H    . . 3.900 3.648 3.327 3.903 0.003  2  0 "[    .    1    .    2]" 1 
       3393 1 121 VAL MG2  1 122 ASP H    . . 4.000 3.851 3.648 3.999     .  0  0 "[    .    1    .    2]" 1 
       3394 1 121 VAL MG2  1 127 TYR HA   . . 4.980 4.356 4.125 4.660     .  0  0 "[    .    1    .    2]" 1 
       3395 1 121 VAL MG2  1 127 TYR HB2  . . 4.310 4.272 4.146 4.344 0.034  9  0 "[    .    1    .    2]" 1 
       3396 1 121 VAL MG2  1 127 TYR QB   . . 3.600 2.856 2.737 2.960     .  0  0 "[    .    1    .    2]" 1 
       3397 1 121 VAL MG2  1 127 TYR HB3  . . 4.310 2.901 2.776 3.012     .  0  0 "[    .    1    .    2]" 1 
       3398 1 121 VAL MG2  1 127 TYR QD   . . 3.370 2.860 2.496 3.297     .  0  0 "[    .    1    .    2]" 1 
       3399 1 121 VAL MG2  1 127 TYR QE   . . 4.550 4.173 3.611 4.556 0.006  4  0 "[    .    1    .    2]" 1 
       3400 1 122 ASP H    1 122 ASP HB2  . . 3.260 2.471 2.227 2.580     .  0  0 "[    .    1    .    2]" 1 
       3401 1 122 ASP H    1 122 ASP HB3  . . 3.360 2.315 2.178 2.396     .  0  0 "[    .    1    .    2]" 1 
       3402 1 122 ASP H    1 123 ASP H    . . 4.800 3.124 2.983 3.306     .  0  0 "[    .    1    .    2]" 1 
       3403 1 122 ASP HB2  1 123 ASP H    . . 5.050 4.142 3.671 4.424     .  0  0 "[    .    1    .    2]" 1 
       3404 1 123 ASP H    1 123 ASP QB   . . 3.670 2.661 2.226 2.971     .  0  0 "[    .    1    .    2]" 1 
       3405 1 123 ASP H    1 124 PHE H    . . 4.930 2.180 1.881 2.542     .  0  0 "[    .    1    .    2]" 1 
       3406 1 123 ASP HA   1 124 PHE QD   . . 5.480 4.651 4.459 4.822     .  0  0 "[    .    1    .    2]" 1 
       3407 1 123 ASP QB   1 124 PHE H    . . 3.390 2.535 2.161 3.185     .  0  0 "[    .    1    .    2]" 1 
       3408 1 123 ASP HB2  1 124 PHE H    . . 3.860 3.647 2.415 3.902 0.042 12  0 "[    .    1    .    2]" 1 
       3409 1 123 ASP HB2  1 124 PHE QD   . . 4.740 4.526 3.484 4.778 0.038  1  0 "[    .    1    .    2]" 1 
       3410 1 123 ASP HB3  1 124 PHE H    . . 3.860 2.637 2.177 3.376     .  0  0 "[    .    1    .    2]" 1 
       3411 1 123 ASP HB3  1 124 PHE QD   . . 4.740 3.026 2.483 3.372     .  0  0 "[    .    1    .    2]" 1 
       3412 1 124 PHE H    1 124 PHE HB2  . . 4.000 2.428 2.271 2.614     .  0  0 "[    .    1    .    2]" 1 
       3413 1 124 PHE H    1 124 PHE QD   . . 4.010 2.874 2.445 3.436     .  0  0 "[    .    1    .    2]" 1 
       3414 1 124 PHE H    1 124 PHE QE   . . 5.470 4.816 4.438 5.402     .  0  0 "[    .    1    .    2]" 1 
       3415 1 124 PHE H    1 125 HIS H    . . 4.720 4.553 4.356 4.642     .  0  0 "[    .    1    .    2]" 1 
       3416 1 124 PHE H    1 126 THR H    . . 5.500 5.231 4.990 5.482     .  0  0 "[    .    1    .    2]" 1 
       3417 1 124 PHE HA   1 124 PHE QD   . . 3.320 2.492 2.264 3.036     .  0  0 "[    .    1    .    2]" 1 
       3418 1 124 PHE HB2  1 125 HIS H    . . 5.060 3.616 3.386 4.388     .  0  0 "[    .    1    .    2]" 1 
       3419 1 124 PHE HB2  1 126 THR H    . . 4.170 3.556 3.248 3.870     .  0  0 "[    .    1    .    2]" 1 
       3420 1 124 PHE HB3  1 126 THR H    . . 4.210 2.871 2.656 3.195     .  0  0 "[    .    1    .    2]" 1 
       3421 1 124 PHE HB3  1 126 THR MG   . . 5.100 4.550 4.289 4.885     .  0  0 "[    .    1    .    2]" 1 
       3422 1 125 HIS H    1 125 HIS HD2  . . 5.150 3.874 2.605 4.724     .  0  0 "[    .    1    .    2]" 1 
       3423 1 125 HIS H    1 126 THR H    . . 3.710 2.564 2.342 3.470     .  0  0 "[    .    1    .    2]" 1 
       3424 1 125 HIS H    1 126 THR MG   . . 5.440 3.704 3.387 4.404     .  0  0 "[    .    1    .    2]" 1 
       3425 1 125 HIS QB   1 126 THR HA   . . 5.140 4.564 4.215 4.884     .  0  0 "[    .    1    .    2]" 1 
       3426 1 125 HIS QB   1 126 THR MG   . . 4.600 3.475 2.884 4.328     .  0  0 "[    .    1    .    2]" 1 
       3427 1 125 HIS QB   1 138 ASN H    . . 4.600 3.539 3.047 4.028     .  0  0 "[    .    1    .    2]" 1 
       3428 1 125 HIS HB2  1 126 THR H    . . 5.110 4.168 3.634 4.552     .  0  0 "[    .    1    .    2]" 1 
       3429 1 125 HIS HB2  1 126 THR MG   . . 5.300 3.638 2.955 4.590     .  0  0 "[    .    1    .    2]" 1 
       3430 1 125 HIS HB2  1 138 ASN H    . . 5.250 4.239 3.091 5.114     .  0  0 "[    .    1    .    2]" 1 
       3431 1 125 HIS HB3  1 126 THR H    . . 5.110 4.541 4.346 4.683     .  0  0 "[    .    1    .    2]" 1 
       3432 1 125 HIS HB3  1 126 THR MG   . . 5.300 4.458 3.671 5.316 0.016  1  0 "[    .    1    .    2]" 1 
       3433 1 125 HIS HB3  1 138 ASN H    . . 5.250 4.205 3.538 5.252 0.002  9  0 "[    .    1    .    2]" 1 
       3434 1 126 THR H    1 126 THR HB   . . 4.170 3.730 3.659 3.815     .  0  0 "[    .    1    .    2]" 1 
       3435 1 126 THR H    1 127 TYR H    . . 4.710 4.453 4.407 4.501     .  0  0 "[    .    1    .    2]" 1 
       3436 1 126 THR H    1 138 ASN H    . . 5.460 4.576 4.178 4.901     .  0  0 "[    .    1    .    2]" 1 
       3437 1 126 THR HA   1 127 TYR H    . . 3.120 2.356 2.288 2.425     .  0  0 "[    .    1    .    2]" 1 
       3438 1 126 THR HA   1 135 LEU QD   . . 4.230 3.937 3.811 4.099     .  0  0 "[    .    1    .    2]" 1 
       3439 1 126 THR HA   1 136 VAL MG2  . . 4.770 4.278 4.114 4.415     .  0  0 "[    .    1    .    2]" 1 
       3440 1 126 THR HA   1 138 ASN H    . . 3.500 3.063 2.592 3.508 0.008 18  0 "[    .    1    .    2]" 1 
       3441 1 126 THR HB   1 127 TYR H    . . 2.850 2.400 2.247 2.542     .  0  0 "[    .    1    .    2]" 1 
       3442 1 126 THR HB   1 135 LEU QD   . . 3.170 2.166 2.058 2.277     .  0  0 "[    .    1    .    2]" 1 
       3443 1 126 THR HB   1 136 VAL H    . . 4.850 3.903 3.607 4.220     .  0  0 "[    .    1    .    2]" 1 
       3444 1 126 THR HB   1 136 VAL MG2  . . 5.270 4.854 4.697 5.094     .  0  0 "[    .    1    .    2]" 1 
       3445 1 126 THR MG   1 127 TYR H    . . 3.580 3.311 3.210 3.410     .  0  0 "[    .    1    .    2]" 1 
       3446 1 126 THR MG   1 136 VAL H    . . 3.890 3.914 3.898 3.924 0.034 18  0 "[    .    1    .    2]" 1 
       3447 1 126 THR MG   1 137 HIS H    . . 4.960 4.287 4.123 4.466     .  0  0 "[    .    1    .    2]" 1 
       3448 1 126 THR MG   1 137 HIS HA   . . 3.380 2.536 2.380 2.705     .  0  0 "[    .    1    .    2]" 1 
       3449 1 126 THR MG   1 137 HIS QB   . . 5.100 3.373 2.735 3.936     .  0  0 "[    .    1    .    2]" 1 
       3450 1 126 THR MG   1 138 ASN H    . . 3.980 3.844 3.531 4.001 0.021 10  0 "[    .    1    .    2]" 1 
       3451 1 127 TYR H    1 127 TYR QD   . . 4.430 3.484 3.170 3.687     .  0  0 "[    .    1    .    2]" 1 
       3452 1 127 TYR H    1 128 HIS H    . . 5.110 4.353 4.328 4.385     .  0  0 "[    .    1    .    2]" 1 
       3453 1 127 TYR H    1 135 LEU HA   . . 4.440 4.391 4.280 4.457 0.017  2  0 "[    .    1    .    2]" 1 
       3454 1 127 TYR H    1 135 LEU QD   . . 3.420 3.037 2.886 3.228     .  0  0 "[    .    1    .    2]" 1 
       3455 1 127 TYR H    1 136 VAL H    . . 3.680 2.951 2.877 3.027     .  0  0 "[    .    1    .    2]" 1 
       3456 1 127 TYR H    1 136 VAL MG2  . . 3.550 3.047 2.909 3.150     .  0  0 "[    .    1    .    2]" 1 
       3457 1 127 TYR H    1 138 ASN H    . . 5.500 5.018 4.622 5.471     .  0  0 "[    .    1    .    2]" 1 
       3458 1 127 TYR QB   1 128 HIS H    . . 3.190 2.130 2.018 2.287     .  0  0 "[    .    1    .    2]" 1 
       3459 1 127 TYR HB2  1 128 HIS H    . . 3.790 2.146 2.029 2.309     .  0  0 "[    .    1    .    2]" 1 
       3460 1 127 TYR HB3  1 128 HIS H    . . 3.790 3.606 3.514 3.686     .  0  0 "[    .    1    .    2]" 1 
       3461 1 127 TYR QD   1 128 HIS H    . . 4.150 2.903 2.492 3.275     .  0  0 "[    .    1    .    2]" 1 
       3462 1 127 TYR QD   1 129 VAL HA   . . 5.500 4.460 4.184 4.857     .  0  0 "[    .    1    .    2]" 1 
       3463 1 127 TYR QD   1 129 VAL HB   . . 5.420 5.359 5.238 5.444 0.024 20  0 "[    .    1    .    2]" 1 
       3464 1 127 TYR QD   1 129 VAL MG1  . . 5.110 2.517 2.341 2.666     .  0  0 "[    .    1    .    2]" 1 
       3465 1 127 TYR QD   1 129 VAL MG2  . . 5.500 4.496 4.204 4.834     .  0  0 "[    .    1    .    2]" 1 
       3466 1 127 TYR QD   1 136 VAL MG2  . . 3.500 2.961 2.508 3.158     .  0  0 "[    .    1    .    2]" 1 
       3467 1 127 TYR QD   1 138 ASN H    . . 5.500 4.481 4.199 4.837     .  0  0 "[    .    1    .    2]" 1 
       3468 1 127 TYR QD   1 138 ASN QB   . . 4.750 3.493 2.360 4.775 0.025  1  0 "[    .    1    .    2]" 1 
       3469 1 127 TYR QE   1 129 VAL MG1  . . 3.320 2.365 2.143 2.896     .  0  0 "[    .    1    .    2]" 1 
       3470 1 127 TYR QE   1 129 VAL MG2  . . 4.960 4.405 4.118 4.918     .  0  0 "[    .    1    .    2]" 1 
       3471 1 127 TYR QE   1 136 VAL MG2  . . 4.120 2.856 2.284 3.039     .  0  0 "[    .    1    .    2]" 1 
       3472 1 127 TYR QE   1 138 ASN H    . . 4.870 4.590 3.941 4.882 0.012  7  0 "[    .    1    .    2]" 1 
       3473 1 127 TYR QE   1 138 ASN HA   . . 4.130 2.756 2.220 3.655     .  0  0 "[    .    1    .    2]" 1 
       3474 1 127 TYR QE   1 138 ASN QB   . . 4.330 3.389 2.241 4.350 0.020  2  0 "[    .    1    .    2]" 1 
       3475 1 128 HIS H    1 128 HIS HB2  . . 4.120 2.635 2.530 3.230     .  0  0 "[    .    1    .    2]" 1 
       3476 1 128 HIS H    1 128 HIS QB   . . 3.570 2.539 2.157 2.626     .  0  0 "[    .    1    .    2]" 1 
       3477 1 128 HIS H    1 128 HIS HB3  . . 4.120 3.684 2.190 3.801     .  0  0 "[    .    1    .    2]" 1 
       3478 1 128 HIS H    1 128 HIS HD2  . . 4.560 4.188 3.753 4.585 0.025 10  0 "[    .    1    .    2]" 1 
       3479 1 128 HIS H    1 129 VAL H    . . 5.230 4.487 4.450 4.573     .  0  0 "[    .    1    .    2]" 1 
       3480 1 128 HIS H    1 129 VAL MG1  . . 5.500 4.091 3.824 4.669     .  0  0 "[    .    1    .    2]" 1 
       3481 1 128 HIS H    1 136 VAL MG2  . . 5.500 4.223 3.934 4.713     .  0  0 "[    .    1    .    2]" 1 
       3482 1 128 HIS HA   1 129 VAL H    . . 2.860 2.204 2.156 2.243     .  0  0 "[    .    1    .    2]" 1 
       3483 1 128 HIS HA   1 129 VAL MG1  . . 4.610 3.525 3.311 4.186     .  0  0 "[    .    1    .    2]" 1 
       3484 1 128 HIS HA   1 129 VAL MG2  . . 4.090 3.549 3.370 3.745     .  0  0 "[    .    1    .    2]" 1 
       3485 1 128 HIS HA   1 134 VAL H    . . 4.660 4.525 4.398 4.655     .  0  0 "[    .    1    .    2]" 1 
       3486 1 128 HIS HA   1 135 LEU HA   . . 4.460 3.064 2.849 3.268     .  0  0 "[    .    1    .    2]" 1 
       3487 1 128 HIS HA   1 135 LEU QD   . . 5.440 4.018 3.848 4.167     .  0  0 "[    .    1    .    2]" 1 
       3488 1 128 HIS HA   1 136 VAL H    . . 4.800 3.641 3.442 4.166     .  0  0 "[    .    1    .    2]" 1 
       3489 1 128 HIS HA   1 136 VAL MG1  . . 5.180 4.425 4.135 4.986     .  0  0 "[    .    1    .    2]" 1 
       3490 1 128 HIS HA   1 136 VAL MG2  . . 4.490 3.212 2.970 3.894     .  0  0 "[    .    1    .    2]" 1 
       3491 1 128 HIS QB   1 129 VAL H    . . 3.980 3.083 2.941 3.670     .  0  0 "[    .    1    .    2]" 1 
       3492 1 128 HIS QB   1 133 GLU H    . . 5.340 4.900 4.518 5.407 0.067  9  0 "[    .    1    .    2]" 1 
       3493 1 128 HIS QB   1 134 VAL H    . . 5.240 4.163 3.875 5.060     .  0  0 "[    .    1    .    2]" 1 
       3494 1 128 HIS HB2  1 129 VAL H    . . 4.540 4.085 3.906 4.182     .  0  0 "[    .    1    .    2]" 1 
       3495 1 128 HIS HB2  1 133 GLU HA   . . 4.880 4.128 3.574 4.401     .  0  0 "[    .    1    .    2]" 1 
       3496 1 128 HIS HB3  1 129 VAL H    . . 4.540 3.215 3.029 4.456     .  0  0 "[    .    1    .    2]" 1 
       3497 1 128 HIS HB3  1 133 GLU HA   . . 4.880 2.925 2.442 4.591     .  0  0 "[    .    1    .    2]" 1 
       3498 1 128 HIS HD2  1 129 VAL MG1  . . 5.500 5.462 4.173 5.559 0.059 14  0 "[    .    1    .    2]" 1 
       3499 1 128 HIS HD2  1 129 VAL MG2  . . 5.500 5.235 4.837 5.493     .  0  0 "[    .    1    .    2]" 1 
       3500 1 129 VAL H    1 129 VAL HB   . . 4.120 3.742 3.692 3.790     .  0  0 "[    .    1    .    2]" 1 
       3501 1 129 VAL H    1 129 VAL MG1  . . 3.750 2.839 2.711 3.202     .  0  0 "[    .    1    .    2]" 1 
       3502 1 129 VAL H    1 129 VAL MG2  . . 3.150 2.172 2.089 2.273     .  0  0 "[    .    1    .    2]" 1 
       3503 1 129 VAL H    1 133 GLU H    . . 5.080 5.041 4.895 5.102 0.022  8  0 "[    .    1    .    2]" 1 
       3504 1 129 VAL H    1 133 GLU HA   . . 4.310 3.556 3.353 3.879     .  0  0 "[    .    1    .    2]" 1 
       3505 1 129 VAL H    1 134 VAL H    . . 3.470 3.003 2.839 3.177     .  0  0 "[    .    1    .    2]" 1 
       3506 1 129 VAL H    1 134 VAL HB   . . 4.390 3.625 3.468 3.774     .  0  0 "[    .    1    .    2]" 1 
       3507 1 129 VAL H    1 134 VAL MG1  . . 5.500 4.754 4.594 4.879     .  0  0 "[    .    1    .    2]" 1 
       3508 1 129 VAL H    1 134 VAL MG2  . . 5.500 4.263 4.111 4.444     .  0  0 "[    .    1    .    2]" 1 
       3509 1 129 VAL H    1 135 LEU HA   . . 5.500 4.377 4.199 4.570     .  0  0 "[    .    1    .    2]" 1 
       3510 1 129 VAL H    1 136 VAL MG1  . . 4.760 4.063 3.744 4.301     .  0  0 "[    .    1    .    2]" 1 
       3511 1 129 VAL H    1 136 VAL MG2  . . 4.600 3.517 3.303 3.775     .  0  0 "[    .    1    .    2]" 1 
       3512 1 129 VAL HA   1 129 VAL MG1  . . 3.480 2.292 2.198 2.366     .  0  0 "[    .    1    .    2]" 1 
       3513 1 129 VAL HA   1 130 GLY H    . . 2.900 2.148 2.072 2.179     .  0  0 "[    .    1    .    2]" 1 
       3514 1 129 VAL HA   1 134 VAL H    . . 5.470 4.823 4.663 5.060     .  0  0 "[    .    1    .    2]" 1 
       3515 1 129 VAL HB   1 130 GLY H    . . 3.740 2.960 2.783 3.095     .  0  0 "[    .    1    .    2]" 1 
       3516 1 129 VAL HB   1 130 GLY HA2  . . 4.970 4.519 4.386 4.646     .  0  0 "[    .    1    .    2]" 1 
       3517 1 129 VAL HB   1 136 VAL MG1  . . 4.840 4.677 4.507 4.842 0.002 11  0 "[    .    1    .    2]" 1 
       3518 1 129 VAL HB   1 136 VAL MG2  . . 5.080 4.424 4.253 4.633     .  0  0 "[    .    1    .    2]" 1 
       3519 1 129 VAL MG1  1 130 GLY H    . . 4.000 3.757 3.549 3.924     .  0  0 "[    .    1    .    2]" 1 
       3520 1 129 VAL MG1  1 134 VAL HB   . . 5.240 4.803 4.619 5.006     .  0  0 "[    .    1    .    2]" 1 
       3521 1 129 VAL MG1  1 136 VAL H    . . 5.120 4.675 4.545 5.038     .  0  0 "[    .    1    .    2]" 1 
       3522 1 129 VAL MG1  1 136 VAL MG1  . . 3.600 3.211 2.960 3.526     .  0  0 "[    .    1    .    2]" 1 
       3523 1 129 VAL MG1  1 136 VAL MG2  . . 3.170 2.183 2.041 2.549     .  0  0 "[    .    1    .    2]" 1 
       3524 1 129 VAL MG2  1 130 GLY H    . . 4.240 3.990 3.841 4.165     .  0  0 "[    .    1    .    2]" 1 
       3525 1 129 VAL MG2  1 133 GLU HA   . . 5.450 4.688 4.410 5.041     .  0  0 "[    .    1    .    2]" 1 
       3526 1 129 VAL MG2  1 134 VAL H    . . 3.750 3.207 2.983 3.397     .  0  0 "[    .    1    .    2]" 1 
       3527 1 129 VAL MG2  1 134 VAL HA   . . 5.500 4.496 4.370 4.618     .  0  0 "[    .    1    .    2]" 1 
       3528 1 129 VAL MG2  1 134 VAL HB   . . 3.280 2.344 2.175 2.476     .  0  0 "[    .    1    .    2]" 1 
       3529 1 129 VAL MG2  1 134 VAL MG1  . . 3.630 3.544 3.381 3.635 0.005  3  0 "[    .    1    .    2]" 1 
       3530 1 129 VAL MG2  1 134 VAL MG2  . . 4.430 3.170 2.819 3.375     .  0  0 "[    .    1    .    2]" 1 
       3531 1 129 VAL MG2  1 136 VAL H    . . 4.750 4.402 4.130 4.692     .  0  0 "[    .    1    .    2]" 1 
       3532 1 129 VAL MG2  1 136 VAL MG1  . . 3.140 2.312 2.132 2.471     .  0  0 "[    .    1    .    2]" 1 
       3533 1 129 VAL MG2  1 136 VAL MG2  . . 3.600 2.535 2.290 2.877     .  0  0 "[    .    1    .    2]" 1 
       3534 1 130 GLY H    1 133 GLU H    . . 5.500 4.859 4.770 4.981     .  0  0 "[    .    1    .    2]" 1 
       3535 1 130 GLY H    1 134 VAL H    . . 5.500 5.113 4.983 5.245     .  0  0 "[    .    1    .    2]" 1 
       3536 1 130 GLY HA2  1 132 ASN H    . . 5.060 4.377 4.133 4.557     .  0  0 "[    .    1    .    2]" 1 
       3537 1 130 GLY HA3  1 132 ASN H    . . 4.530 3.365 3.120 3.559     .  0  0 "[    .    1    .    2]" 1 
       3538 1 130 GLY HA3  1 133 GLU H    . . 4.310 3.777 3.247 4.092     .  0  0 "[    .    1    .    2]" 1 
       3539 1 130 GLY HA3  1 134 VAL H    . . 5.110 4.352 4.147 4.500     .  0  0 "[    .    1    .    2]" 1 
       3540 1 130 GLY HA3  1 134 VAL MG2  . . 5.500 3.979 3.644 4.262     .  0  0 "[    .    1    .    2]" 1 
       3541 1 131 ASP H    1 132 ASN H    . . 4.910 2.712 2.199 2.897     .  0  0 "[    .    1    .    2]" 1 
       3542 1 131 ASP HA   1 133 GLU H    . . 4.510 3.791 3.534 4.108     .  0  0 "[    .    1    .    2]" 1 
       3543 1 131 ASP QB   1 132 ASN H    . . 4.010 2.860 2.611 3.103     .  0  0 "[    .    1    .    2]" 1 
       3544 1 132 ASN H    1 132 ASN QB   . . 3.550 2.340 2.261 2.836     .  0  0 "[    .    1    .    2]" 1 
       3545 1 132 ASN H    1 132 ASN HD21 . . 5.140 4.381 4.066 4.623     .  0  0 "[    .    1    .    2]" 1 
       3546 1 132 ASN H    1 132 ASN QD   . . 4.320 4.099 3.706 4.307     .  0  0 "[    .    1    .    2]" 1 
       3547 1 132 ASN H    1 132 ASN HD22 . . 5.140 4.944 4.137 5.141 0.001  4  0 "[    .    1    .    2]" 1 
       3548 1 132 ASN H    1 133 GLU H    . . 3.160 2.608 2.432 2.870     .  0  0 "[    .    1    .    2]" 1 
       3549 1 132 ASN H    1 133 GLU HA   . . 5.500 4.804 4.634 5.037     .  0  0 "[    .    1    .    2]" 1 
       3550 1 132 ASN H    1 133 GLU HG2  . . 5.500 5.482 4.920 5.550 0.050  5  0 "[    .    1    .    2]" 1 
       3551 1 132 ASN H    1 133 GLU HG3  . . 5.500 4.432 4.057 5.130     .  0  0 "[    .    1    .    2]" 1 
       3552 1 132 ASN H    1 134 VAL MG2  . . 4.990 3.879 3.418 4.125     .  0  0 "[    .    1    .    2]" 1 
       3553 1 132 ASN HA   1 132 ASN HD22 . . 5.440 4.596 4.488 5.366     .  0  0 "[    .    1    .    2]" 1 
       3554 1 132 ASN HA   1 134 VAL MG2  . . 4.980 4.504 4.217 4.666     .  0  0 "[    .    1    .    2]" 1 
       3555 1 132 ASN QB   1 133 GLU H    . . 4.080 3.573 3.308 4.048     .  0  0 "[    .    1    .    2]" 1 
       3556 1 132 ASN QB   1 134 VAL H    . . 4.830 4.118 3.916 4.736     .  0  0 "[    .    1    .    2]" 1 
       3557 1 132 ASN QB   1 134 VAL MG2  . . 3.250 2.652 2.390 3.274 0.024  7  0 "[    .    1    .    2]" 1 
       3558 1 132 ASN QD   1 134 VAL MG2  . . 5.060 4.023 3.335 4.354     .  0  0 "[    .    1    .    2]" 1 
       3559 1 133 GLU H    1 133 GLU HA   . . 2.860 2.238 2.189 2.264     .  0  0 "[    .    1    .    2]" 1 
       3560 1 133 GLU H    1 133 GLU QG   . . 3.210 2.510 2.285 2.645     .  0  0 "[    .    1    .    2]" 1 
       3561 1 133 GLU H    1 134 VAL H    . . 3.520 2.994 2.897 3.137     .  0  0 "[    .    1    .    2]" 1 
       3562 1 133 GLU H    1 134 VAL MG2  . . 4.180 3.633 3.358 3.845     .  0  0 "[    .    1    .    2]" 1 
       3563 1 133 GLU HA   1 133 GLU QG   . . 3.670 2.522 2.428 2.610     .  0  0 "[    .    1    .    2]" 1 
       3564 1 133 GLU HA   1 134 VAL H    . . 3.260 2.646 2.500 2.797     .  0  0 "[    .    1    .    2]" 1 
       3565 1 133 GLU HG2  1 134 VAL H    . . 5.500 5.174 4.976 5.342     .  0  0 "[    .    1    .    2]" 1 
       3566 1 133 GLU HG3  1 134 VAL H    . . 5.500 5.034 4.816 5.391     .  0  0 "[    .    1    .    2]" 1 
       3567 1 134 VAL H    1 134 VAL HB   . . 3.050 2.717 2.620 2.841     .  0  0 "[    .    1    .    2]" 1 
       3568 1 134 VAL H    1 134 VAL MG1  . . 4.010 3.802 3.772 3.830     .  0  0 "[    .    1    .    2]" 1 
       3569 1 134 VAL H    1 134 VAL MG2  . . 2.940 2.017 1.937 2.113     .  0  0 "[    .    1    .    2]" 1 
       3570 1 134 VAL H    1 135 LEU H    . . 4.620 4.632 4.620 4.648 0.028 19  0 "[    .    1    .    2]" 1 
       3571 1 134 VAL HA   1 134 VAL MG1  . . 3.470 2.307 2.265 2.357     .  0  0 "[    .    1    .    2]" 1 
       3572 1 134 VAL HA   1 134 VAL MG2  . . 3.370 2.522 2.465 2.619     .  0  0 "[    .    1    .    2]" 1 
       3573 1 134 VAL HA   1 135 LEU H    . . 2.880 2.184 2.144 2.223     .  0  0 "[    .    1    .    2]" 1 
       3574 1 134 VAL HA   1 135 LEU HA   . . 5.120 4.360 4.304 4.398     .  0  0 "[    .    1    .    2]" 1 
       3575 1 134 VAL HA   1 135 LEU QB   . . 5.010 3.915 3.861 3.973     .  0  0 "[    .    1    .    2]" 1 
       3576 1 134 VAL HB   1 135 LEU H    . . 4.550 3.921 3.777 4.010     .  0  0 "[    .    1    .    2]" 1 
       3577 1 134 VAL HB   1 136 VAL MG1  . . 4.670 3.503 3.147 3.800     .  0  0 "[    .    1    .    2]" 1 
       3578 1 134 VAL MG1  1 135 LEU H    . . 3.410 2.441 2.304 2.516     .  0  0 "[    .    1    .    2]" 1 
       3579 1 134 VAL MG1  1 136 VAL MG1  . . 3.510 3.216 3.035 3.439     .  0  0 "[    .    1    .    2]" 1 
       3580 1 134 VAL MG1  1 136 VAL MG2  . . 5.500 4.792 4.650 4.909     .  0  0 "[    .    1    .    2]" 1 
       3581 1 134 VAL MG2  1 135 LEU H    . . 4.260 4.124 4.059 4.236     .  0  0 "[    .    1    .    2]" 1 
       3582 1 135 LEU H    1 135 LEU HB2  . . 3.570 2.528 2.444 2.603     .  0  0 "[    .    1    .    2]" 1 
       3583 1 135 LEU H    1 135 LEU QB   . . 3.010 2.177 2.153 2.212     .  0  0 "[    .    1    .    2]" 1 
       3584 1 135 LEU H    1 135 LEU HB3  . . 3.570 2.380 2.328 2.444     .  0  0 "[    .    1    .    2]" 1 
       3585 1 135 LEU H    1 135 LEU MD1  . . 4.370 4.179 4.116 4.248     .  0  0 "[    .    1    .    2]" 1 
       3586 1 135 LEU H    1 135 LEU QD   . . 3.710 3.727 3.693 3.760 0.050 10  0 "[    .    1    .    2]" 1 
       3587 1 135 LEU H    1 135 LEU MD2  . . 4.370 4.188 4.165 4.229     .  0  0 "[    .    1    .    2]" 1 
       3588 1 135 LEU H    1 135 LEU HG   . . 4.790 4.439 4.402 4.483     .  0  0 "[    .    1    .    2]" 1 
       3589 1 135 LEU H    1 136 VAL MG1  . . 5.500 4.355 4.205 4.494     .  0  0 "[    .    1    .    2]" 1 
       3590 1 135 LEU HA   1 135 LEU MD1  . . 4.180 2.206 2.164 2.258     .  0  0 "[    .    1    .    2]" 1 
       3591 1 135 LEU HA   1 135 LEU QD   . . 3.150 2.194 2.153 2.244     .  0  0 "[    .    1    .    2]" 1 
       3592 1 135 LEU HA   1 135 LEU MD2  . . 4.180 3.874 3.853 3.897     .  0  0 "[    .    1    .    2]" 1 
       3593 1 135 LEU HA   1 136 VAL H    . . 2.840 2.129 2.114 2.146     .  0  0 "[    .    1    .    2]" 1 
       3594 1 135 LEU HA   1 136 VAL MG1  . . 4.820 3.859 3.735 3.991     .  0  0 "[    .    1    .    2]" 1 
       3595 1 135 LEU HA   1 136 VAL MG2  . . 4.280 3.620 3.441 3.738     .  0  0 "[    .    1    .    2]" 1 
       3596 1 135 LEU QB   1 136 VAL H    . . 4.160 3.825 3.791 3.890     .  0  0 "[    .    1    .    2]" 1 
       3597 1 135 LEU HB2  1 136 VAL H    . . 4.810 4.282 4.235 4.394     .  0  0 "[    .    1    .    2]" 1 
       3598 1 135 LEU HB3  1 136 VAL H    . . 4.810 4.305 4.251 4.350     .  0  0 "[    .    1    .    2]" 1 
       3599 1 135 LEU QD   1 136 VAL H    . . 3.110 2.334 2.198 2.656     .  0  0 "[    .    1    .    2]" 1 
       3600 1 135 LEU HG   1 136 VAL H    . . 4.600 3.370 3.227 3.484     .  0  0 "[    .    1    .    2]" 1 
       3601 1 136 VAL H    1 136 VAL MG1  . . 3.740 3.146 3.063 3.245     .  0  0 "[    .    1    .    2]" 1 
       3602 1 136 VAL H    1 136 VAL MG2  . . 3.180 2.363 2.334 2.419     .  0  0 "[    .    1    .    2]" 1 
       3603 1 136 VAL H    1 137 HIS H    . . 5.210 4.468 4.447 4.500     .  0  0 "[    .    1    .    2]" 1 
       3604 1 136 VAL HA   1 136 VAL MG1  . . 3.390 2.311 2.279 2.365     .  0  0 "[    .    1    .    2]" 1 
       3605 1 136 VAL HA   1 137 HIS H    . . 3.290 2.354 2.253 2.438     .  0  0 "[    .    1    .    2]" 1 
       3606 1 136 VAL HB   1 137 HIS H    . . 3.190 2.465 2.298 2.595     .  0  0 "[    .    1    .    2]" 1 
       3607 1 136 VAL HB   1 137 HIS QB   . . 5.340 4.510 4.395 4.686     .  0  0 "[    .    1    .    2]" 1 
       3608 1 136 VAL MG1  1 137 HIS H    . . 3.970 3.618 3.508 3.713     .  0  0 "[    .    1    .    2]" 1 
       3609 1 136 VAL MG2  1 137 HIS H    . . 4.190 3.627 3.437 3.756     .  0  0 "[    .    1    .    2]" 1 
       3610 1 137 HIS H    1 137 HIS HB2  . . 3.600 2.684 2.253 3.237     .  0  0 "[    .    1    .    2]" 1 
       3611 1 137 HIS H    1 137 HIS HB3  . . 3.600 2.796 2.381 3.650 0.050 10  0 "[    .    1    .    2]" 1 
       3612 1 137 HIS H    1 138 ASN H    . . 4.850 4.559 4.440 4.611     .  0  0 "[    .    1    .    2]" 1 
       3613 1 137 HIS HA   1 138 ASN H    . . 3.130 2.217 2.089 2.369     .  0  0 "[    .    1    .    2]" 1 
       3614 1 137 HIS HB2  1 138 ASN H    . . 4.620 4.142 3.959 4.430     .  0  0 "[    .    1    .    2]" 1 
       3615 1 137 HIS HB3  1 138 ASN H    . . 4.620 3.734 2.865 4.383     .  0  0 "[    .    1    .    2]" 1 
       3616 1 137 HIS HD2  1 138 ASN H    . . 5.500 4.666 2.283 5.501 0.001 16  0 "[    .    1    .    2]" 1 
       3617 1 138 ASN H    1 138 ASN QB   . . 3.750 2.386 2.112 2.661     .  0  0 "[    .    1    .    2]" 1 
    stop_

save_



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