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
406512 1xne 6364 cing 4-filtered-FRED Wattos check violation distance


data_1xne


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              2105
    _Distance_constraint_stats_list.Viol_count                    708
    _Distance_constraint_stats_list.Viol_total                    238.955
    _Distance_constraint_stats_list.Viol_max                      0.185
    _Distance_constraint_stats_list.Viol_rms                      0.0035
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0003
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0169
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   1 MET 0.135 0.080 16 0 "[    .    1    .    2]" 
       1   2 LYS 0.454 0.068  5 0 "[    .    1    .    2]" 
       1   3 VAL 0.413 0.068  5 0 "[    .    1    .    2]" 
       1   4 TYR 0.019 0.011  4 0 "[    .    1    .    2]" 
       1   5 ARG 0.323 0.029  5 0 "[    .    1    .    2]" 
       1   6 LEU 0.102 0.031 11 0 "[    .    1    .    2]" 
       1   7 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   8 LEU 0.210 0.038 11 0 "[    .    1    .    2]" 
       1   9 LYS 0.009 0.007  1 0 "[    .    1    .    2]" 
       1  10 ASP 0.079 0.019 15 0 "[    .    1    .    2]" 
       1  11 GLU 0.244 0.185 15 0 "[    .    1    .    2]" 
       1  12 TYR 0.244 0.185 15 0 "[    .    1    .    2]" 
       1  13 LEU 0.277 0.031 10 0 "[    .    1    .    2]" 
       1  14 GLU 0.238 0.031 10 0 "[    .    1    .    2]" 
       1  15 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  16 VAL 0.003 0.003  7 0 "[    .    1    .    2]" 
       1  17 LYS 0.038 0.015 16 0 "[    .    1    .    2]" 
       1  18 SER 0.017 0.008 20 0 "[    .    1    .    2]" 
       1  19 GLY 0.018 0.008 20 0 "[    .    1    .    2]" 
       1  20 LYS 0.026 0.009 15 0 "[    .    1    .    2]" 
       1  21 LYS 0.181 0.054 18 0 "[    .    1    .    2]" 
       1  22 ARG 0.136 0.050  2 0 "[    .    1    .    2]" 
       1  23 ILE 0.106 0.054 18 0 "[    .    1    .    2]" 
       1  24 GLU 0.024 0.009  4 0 "[    .    1    .    2]" 
       1  25 VAL 0.077 0.024  4 0 "[    .    1    .    2]" 
       1  27 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  28 ALA 0.064 0.017  4 0 "[    .    1    .    2]" 
       1  29 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  30 PRO 0.396 0.045 12 0 "[    .    1    .    2]" 
       1  31 GLN 1.202 0.072 13 0 "[    .    1    .    2]" 
       1  32 LEU 0.047 0.016 19 0 "[    .    1    .    2]" 
       1  33 LYS 0.375 0.045 12 0 "[    .    1    .    2]" 
       1  34 ASP 0.106 0.039 17 0 "[    .    1    .    2]" 
       1  35 ILE 0.062 0.017 17 0 "[    .    1    .    2]" 
       1  36 LYS 0.112 0.018 11 0 "[    .    1    .    2]" 
       1  37 ARG 0.209 0.044 16 0 "[    .    1    .    2]" 
       1  38 GLY 0.027 0.016 16 0 "[    .    1    .    2]" 
       1  39 ASP 0.439 0.080 16 0 "[    .    1    .    2]" 
       1  40 LYS 0.219 0.041  6 0 "[    .    1    .    2]" 
       1  41 ILE 0.010 0.010 13 0 "[    .    1    .    2]" 
       1  42 ILE 0.014 0.011  5 0 "[    .    1    .    2]" 
       1  43 PHE 0.300 0.029  5 0 "[    .    1    .    2]" 
       1  44 ASN 0.137 0.078  7 0 "[    .    1    .    2]" 
       1  45 ASP 0.166 0.038 11 0 "[    .    1    .    2]" 
       1  46 LEU 0.047 0.036  4 0 "[    .    1    .    2]" 
       1  47 ILE 0.036 0.013 17 0 "[    .    1    .    2]" 
       1  48 PRO 0.014 0.011  5 0 "[    .    1    .    2]" 
       1  49 ALA 0.014 0.014 13 0 "[    .    1    .    2]" 
       1  50 GLU 0.083 0.016  1 0 "[    .    1    .    2]" 
       1  51 VAL 0.137 0.024 13 0 "[    .    1    .    2]" 
       1  52 VAL 0.011 0.005 15 0 "[    .    1    .    2]" 
       1  53 GLU 0.276 0.026 14 0 "[    .    1    .    2]" 
       1  54 VAL 0.015 0.012 15 0 "[    .    1    .    2]" 
       1  55 LYS 0.321 0.066 18 0 "[    .    1    .    2]" 
       1  56 LYS 0.523 0.066 18 0 "[    .    1    .    2]" 
       1  57 TYR 0.438 0.059 18 0 "[    .    1    .    2]" 
       1  58 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  61 ARG 0.527 0.072 13 0 "[    .    1    .    2]" 
       1  62 GLN 1.287 0.109 14 0 "[    .    1    .    2]" 
       1  63 VAL 0.231 0.041 14 0 "[    .    1    .    2]" 
       1  64 LEU 0.216 0.058  2 0 "[    .    1    .    2]" 
       1  65 ARG 0.260 0.063 11 0 "[    .    1    .    2]" 
       1  66 GLU 0.218 0.052  9 0 "[    .    1    .    2]" 
       1  67 GLU 0.153 0.033 20 0 "[    .    1    .    2]" 
       1  68 PRO 0.250 0.066 15 0 "[    .    1    .    2]" 
       1  69 ILE 0.298 0.066 15 0 "[    .    1    .    2]" 
       1  70 ASP 0.377 0.166 20 0 "[    .    1    .    2]" 
       1  71 LYS 0.017 0.014 20 0 "[    .    1    .    2]" 
       1  72 ILE 0.350 0.087 17 0 "[    .    1    .    2]" 
       1  73 PHE 0.350 0.087 17 0 "[    .    1    .    2]" 
       1  74 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  75 ASP 0.569 0.069  6 0 "[    .    1    .    2]" 
       1  76 LYS 0.237 0.166 20 0 "[    .    1    .    2]" 
       1  77 PRO 0.005 0.003 20 0 "[    .    1    .    2]" 
       1  78 SER 0.114 0.016 10 0 "[    .    1    .    2]" 
       1  79 PHE 0.068 0.036  5 0 "[    .    1    .    2]" 
       1  80 GLU 0.066 0.016 10 0 "[    .    1    .    2]" 
       1  81 LYS 0.045 0.014 17 0 "[    .    1    .    2]" 
       1  82 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  83 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  84 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  85 ARG 0.001 0.001 12 0 "[    .    1    .    2]" 
       1  86 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  87 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  88 ASN 0.010 0.008 19 0 "[    .    1    .    2]" 
       1  89 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  90 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  98 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 100 VAL 0.143 0.041 14 0 "[    .    1    .    2]" 
       1 101 LEU 0.301 0.059 18 0 "[    .    1    .    2]" 
       1 102 ALA 0.105 0.024  4 0 "[    .    1    .    2]" 
       1 103 ILE 0.554 0.059 13 0 "[    .    1    .    2]" 
       1 104 LYS 0.593 0.056 16 0 "[    .    1    .    2]" 
       1 105 PHE 0.407 0.056 16 0 "[    .    1    .    2]" 
       1 106 ARG 0.187 0.026 14 0 "[    .    1    .    2]" 
       1 107 VAL 0.015 0.005  3 0 "[    .    1    .    2]" 
       1 108 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 109 GLY 0.073 0.026  3 0 "[    .    1    .    2]" 
       1 110 ARG 0.096 0.026  3 0 "[    .    1    .    2]" 
       1 111 ASP 0.377 0.036  1 0 "[    .    1    .    2]" 
       1 112 LYS 0.800 0.133  7 0 "[    .    1    .    2]" 
       1 113 GLU 0.064 0.043 12 0 "[    .    1    .    2]" 
    stop_

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

          1 1   1 MET HA   1   1 MET HB2  . .  3.010 2.483 2.391 2.536     .  0 0 "[    .    1    .    2]" 1 
          2 1   1 MET HA   1   1 MET HG2  . .  3.910 3.205 2.689 3.569     .  0 0 "[    .    1    .    2]" 1 
          3 1   1 MET HA   1   1 MET HG3  . .  3.910 2.734 2.395 3.915 0.005 16 0 "[    .    1    .    2]" 1 
          4 1   1 MET HA   1   2 LYS H    . .  3.300 2.295 2.203 2.487     .  0 0 "[    .    1    .    2]" 1 
          5 1   1 MET HA   1  39 ASP H    . .  5.680 4.663 4.130 5.689 0.009 16 0 "[    .    1    .    2]" 1 
          6 1   1 MET HA   1  39 ASP HA   . .  3.700 2.448 1.997 3.780 0.080 16 0 "[    .    1    .    2]" 1 
          7 1   1 MET HA   1  39 ASP HB3  . .  6.000 4.838 4.086 5.993     .  0 0 "[    .    1    .    2]" 1 
          8 1   1 MET HB2  1  39 ASP HA   . .  4.420 3.983 1.959 4.372     .  0 0 "[    .    1    .    2]" 1 
          9 1   1 MET HB3  1   1 MET ME   . .  4.650 3.599 2.489 3.943     .  0 0 "[    .    1    .    2]" 1 
         10 1   1 MET HB3  1  39 ASP HA   . .  5.030 4.704 3.620 4.964     .  0 0 "[    .    1    .    2]" 1 
         11 1   1 MET ME   1   3 VAL MG1  . .  8.060 4.926 4.566 5.332     .  0 0 "[    .    1    .    2]" 1 
         12 1   1 MET ME   1   3 VAL MG2  . .  5.790 3.221 2.756 3.779     .  0 0 "[    .    1    .    2]" 1 
         13 1   1 MET ME   1  39 ASP HA   . .  5.840 4.621 4.224 4.882     .  0 0 "[    .    1    .    2]" 1 
         14 1   1 MET ME   1  40 LYS H    . .  6.740 4.424 4.008 4.828     .  0 0 "[    .    1    .    2]" 1 
         15 1   1 MET ME   1  40 LYS QB   . .  5.920 2.018 1.764 2.332     .  0 0 "[    .    1    .    2]" 1 
         16 1   1 MET ME   1  40 LYS QD   . .  6.100 2.421 1.956 3.870     .  0 0 "[    .    1    .    2]" 1 
         17 1   1 MET ME   1  40 LYS HG2  . .  5.590 3.979 3.517 4.511     .  0 0 "[    .    1    .    2]" 1 
         18 1   1 MET ME   1  40 LYS QG   . .  5.200 3.434 3.152 3.692     .  0 0 "[    .    1    .    2]" 1 
         19 1   1 MET ME   1  40 LYS HG3  . .  5.590 3.849 3.302 4.237     .  0 0 "[    .    1    .    2]" 1 
         20 1   1 MET QG   1   3 VAL MG2  . .  6.470 3.229 2.882 3.591     .  0 0 "[    .    1    .    2]" 1 
         21 1   1 MET QG   1  39 ASP HA   . .  3.540 2.446 2.009 2.836     .  0 0 "[    .    1    .    2]" 1 
         22 1   1 MET QG   1  40 LYS H    . .  5.370 3.323 2.785 3.773     .  0 0 "[    .    1    .    2]" 1 
         23 1   1 MET QG   1  40 LYS QG   . .  5.700 4.450 4.130 4.580     .  0 0 "[    .    1    .    2]" 1 
         24 1   1 MET HG2  1   2 LYS H    . .  6.000 3.848 2.507 4.566     .  0 0 "[    .    1    .    2]" 1 
         25 1   1 MET HG2  1   2 LYS HA   . .  6.000 4.373 4.022 4.938     .  0 0 "[    .    1    .    2]" 1 
         26 1   1 MET HG2  1   3 VAL MG2  . .  7.030 3.336 3.089 3.783     .  0 0 "[    .    1    .    2]" 1 
         27 1   1 MET HG2  1  39 ASP HA   . .  3.800 3.517 2.068 3.804 0.004  6 0 "[    .    1    .    2]" 1 
         28 1   1 MET HG2  1  40 LYS H    . .  6.000 3.945 2.987 4.608     .  0 0 "[    .    1    .    2]" 1 
         29 1   1 MET HG2  1  40 LYS QB   . .  6.880 2.879 2.539 3.105     .  0 0 "[    .    1    .    2]" 1 
         30 1   1 MET HG2  1  40 LYS QD   . .  6.880 4.638 3.550 5.333     .  0 0 "[    .    1    .    2]" 1 
         31 1   1 MET HG2  1  40 LYS HG2  . .  6.000 5.381 4.637 5.983     .  0 0 "[    .    1    .    2]" 1 
         32 1   1 MET HG2  1  40 LYS HG3  . .  6.000 5.745 5.118 5.999     .  0 0 "[    .    1    .    2]" 1 
         33 1   1 MET HG3  1   2 LYS H    . .  6.000 3.840 2.634 4.529     .  0 0 "[    .    1    .    2]" 1 
         34 1   1 MET HG3  1   2 LYS HA   . .  6.000 5.274 4.491 5.958     .  0 0 "[    .    1    .    2]" 1 
         35 1   1 MET HG3  1   3 VAL MG2  . .  7.030 4.345 3.450 4.679     .  0 0 "[    .    1    .    2]" 1 
         36 1   1 MET HG3  1  39 ASP HA   . .  3.800 2.592 2.051 3.209     .  0 0 "[    .    1    .    2]" 1 
         37 1   1 MET HG3  1  40 LYS H    . .  6.000 3.693 2.825 4.084     .  0 0 "[    .    1    .    2]" 1 
         38 1   1 MET HG3  1  40 LYS QB   . .  6.880 2.993 2.350 3.114     .  0 0 "[    .    1    .    2]" 1 
         39 1   1 MET HG3  1  40 LYS QD   . .  6.880 4.941 4.589 5.556     .  0 0 "[    .    1    .    2]" 1 
         40 1   1 MET HG3  1  40 LYS HG2  . .  6.000 5.777 5.231 6.010 0.010 17 0 "[    .    1    .    2]" 1 
         41 1   1 MET HG3  1  40 LYS HG3  . .  6.000 5.783 4.777 6.007 0.007 11 0 "[    .    1    .    2]" 1 
         42 1   2 LYS H    1   3 VAL H    . .  6.000 4.604 4.510 4.644     .  0 0 "[    .    1    .    2]" 1 
         43 1   2 LYS H    1  39 ASP HA   . .  4.990 2.527 2.102 3.355     .  0 0 "[    .    1    .    2]" 1 
         44 1   2 LYS H    1  40 LYS H    . .  5.100 3.752 3.172 4.437     .  0 0 "[    .    1    .    2]" 1 
         45 1   2 LYS HA   1   2 LYS HB3  . .  3.010 2.758 2.569 3.029 0.019  2 0 "[    .    1    .    2]" 1 
         46 1   2 LYS HA   1   2 LYS HG2  . .  3.880 3.171 2.728 3.660     .  0 0 "[    .    1    .    2]" 1 
         47 1   2 LYS HA   1   2 LYS HG3  . .  3.880 2.193 2.057 2.841     .  0 0 "[    .    1    .    2]" 1 
         48 1   2 LYS HA   1   3 VAL H    . .  2.540 2.422 2.362 2.498     .  0 0 "[    .    1    .    2]" 1 
         49 1   2 LYS HA   1   3 VAL HB   . .  4.420 4.417 4.369 4.449 0.029  6 0 "[    .    1    .    2]" 1 
         50 1   2 LYS HA   1   3 VAL MG2  . .  4.800 3.529 3.291 3.710     .  0 0 "[    .    1    .    2]" 1 
         51 1   2 LYS HB2  1   3 VAL H    . .  4.020 4.017 3.910 4.088 0.068  5 0 "[    .    1    .    2]" 1 
         52 1   2 LYS HB2  1   4 TYR QE   . .  6.980 2.802 2.003 3.980     .  0 0 "[    .    1    .    2]" 1 
         53 1   2 LYS HB3  1   3 VAL H    . .  3.620 2.947 2.576 3.619     .  0 0 "[    .    1    .    2]" 1 
         54 1   2 LYS HB3  1   4 TYR QD   . .  8.140 3.417 3.019 4.045     .  0 0 "[    .    1    .    2]" 1 
         55 1   2 LYS HB3  1   4 TYR QE   . .  6.580 2.249 1.996 2.886     .  0 0 "[    .    1    .    2]" 1 
         56 1   2 LYS QD   1   3 VAL H    . .  6.880 4.679 2.495 5.226     .  0 0 "[    .    1    .    2]" 1 
         57 1   2 LYS QD   1   4 TYR QE   . .  9.010 3.669 2.819 4.674     .  0 0 "[    .    1    .    2]" 1 
         58 1   2 LYS QE   1   3 VAL H    . .  6.880 5.067 3.736 5.932     .  0 0 "[    .    1    .    2]" 1 
         59 1   2 LYS QE   1   4 TYR QE   . .  9.010 4.557 3.027 5.899     .  0 0 "[    .    1    .    2]" 1 
         60 1   2 LYS QG   1   3 VAL H    . .  4.090 3.018 1.933 3.716     .  0 0 "[    .    1    .    2]" 1 
         61 1   2 LYS QG   1   4 TYR QD   . .  9.020 4.594 2.709 5.472     .  0 0 "[    .    1    .    2]" 1 
         62 1   2 LYS HG2  1   3 VAL H    . .  4.240 3.568 2.015 4.228     .  0 0 "[    .    1    .    2]" 1 
         63 1   2 LYS HG2  1   4 TYR QE   . .  8.130 3.674 1.997 4.540     .  0 0 "[    .    1    .    2]" 1 
         64 1   2 LYS HG3  1   3 VAL H    . .  4.240 3.377 1.941 4.250 0.010 20 0 "[    .    1    .    2]" 1 
         65 1   2 LYS HG3  1   4 TYR QE   . .  8.130 4.567 2.514 5.398     .  0 0 "[    .    1    .    2]" 1 
         66 1   3 VAL H    1   3 VAL HB   . .  2.690 2.492 2.395 2.610     .  0 0 "[    .    1    .    2]" 1 
         67 1   3 VAL H    1   3 VAL MG2  . .  3.640 2.944 2.861 3.016     .  0 0 "[    .    1    .    2]" 1 
         68 1   3 VAL H    1   4 TYR H    . .  6.000 4.394 4.288 4.489     .  0 0 "[    .    1    .    2]" 1 
         69 1   3 VAL H    1   4 TYR QD   . .  8.140 3.808 3.375 4.404     .  0 0 "[    .    1    .    2]" 1 
         70 1   3 VAL HA   1   4 TYR H    . .  3.190 2.219 2.187 2.273     .  0 0 "[    .    1    .    2]" 1 
         71 1   3 VAL HA   1  40 LYS H    . .  3.590 2.983 2.754 3.118     .  0 0 "[    .    1    .    2]" 1 
         72 1   3 VAL HA   1  42 ILE MD   . .  5.120 3.821 3.385 4.125     .  0 0 "[    .    1    .    2]" 1 
         73 1   3 VAL HB   1   4 TYR H    . .  4.380 4.279 4.109 4.381 0.001  4 0 "[    .    1    .    2]" 1 
         74 1   3 VAL HB   1   4 TYR HA   . .  6.000 4.957 4.864 5.013     .  0 0 "[    .    1    .    2]" 1 
         75 1   3 VAL MG1  1   4 TYR H    . .  4.110 2.504 2.163 2.822     .  0 0 "[    .    1    .    2]" 1 
         76 1   3 VAL MG1  1   4 TYR HA   . .  5.440 3.596 3.483 3.771     .  0 0 "[    .    1    .    2]" 1 
         77 1   3 VAL MG1  1   4 TYR QB   . .  7.900 4.161 4.005 4.291     .  0 0 "[    .    1    .    2]" 1 
         78 1   3 VAL MG1  1   4 TYR QD   . .  9.170 4.305 4.090 4.577     .  0 0 "[    .    1    .    2]" 1 
         79 1   3 VAL MG1  1   5 ARG H    . .  5.480 3.761 3.468 4.184     .  0 0 "[    .    1    .    2]" 1 
         80 1   3 VAL MG1  1   5 ARG QD   . .  7.510 4.042 3.648 4.383     .  0 0 "[    .    1    .    2]" 1 
         81 1   3 VAL MG1  1   5 ARG HG2  . .  5.700 3.283 3.066 3.494     .  0 0 "[    .    1    .    2]" 1 
         82 1   3 VAL MG1  1   5 ARG QG   . .  5.380 2.710 2.507 3.043     .  0 0 "[    .    1    .    2]" 1 
         83 1   3 VAL MG1  1   5 ARG HG3  . .  5.700 2.895 2.660 3.348     .  0 0 "[    .    1    .    2]" 1 
         84 1   3 VAL MG1  1  40 LYS H    . .  6.020 4.855 4.668 4.953     .  0 0 "[    .    1    .    2]" 1 
         85 1   3 VAL MG1  1  40 LYS QB   . .  6.820 3.631 3.054 4.199     .  0 0 "[    .    1    .    2]" 1 
         86 1   3 VAL MG1  1  40 LYS QD   . .  6.210 3.460 2.060 4.353     .  0 0 "[    .    1    .    2]" 1 
         87 1   3 VAL MG1  1  40 LYS QE   . .  5.600 3.212 2.722 3.827     .  0 0 "[    .    1    .    2]" 1 
         88 1   3 VAL MG1  1  40 LYS HG2  . .  5.800 2.770 2.096 3.667     .  0 0 "[    .    1    .    2]" 1 
         89 1   3 VAL MG1  1  40 LYS QG   . .  5.210 2.724 2.083 3.538     .  0 0 "[    .    1    .    2]" 1 
         90 1   3 VAL MG1  1  40 LYS HG3  . .  5.800 4.094 3.577 4.670     .  0 0 "[    .    1    .    2]" 1 
         91 1   3 VAL MG1  1  41 ILE HA   . .  7.030 3.753 3.527 4.045     .  0 0 "[    .    1    .    2]" 1 
         92 1   3 VAL MG1  1  41 ILE MG   . .  8.060 4.949 4.755 5.124     .  0 0 "[    .    1    .    2]" 1 
         93 1   3 VAL MG1  1  42 ILE H    . .  5.700 3.519 3.260 3.872     .  0 0 "[    .    1    .    2]" 1 
         94 1   3 VAL MG1  1  42 ILE HB   . .  6.270 3.566 3.223 3.789     .  0 0 "[    .    1    .    2]" 1 
         95 1   3 VAL MG1  1  42 ILE HG12 . .  4.580 1.906 1.794 2.003     .  0 0 "[    .    1    .    2]" 1 
         96 1   3 VAL MG1  1  42 ILE MG   . .  5.750 3.635 3.489 3.898     .  0 0 "[    .    1    .    2]" 1 
         97 1   3 VAL MG2  1   4 TYR H    . .  5.440 3.955 3.830 4.068     .  0 0 "[    .    1    .    2]" 1 
         98 1   3 VAL MG2  1   4 TYR QD   . .  9.170 4.709 4.518 4.876     .  0 0 "[    .    1    .    2]" 1 
         99 1   3 VAL MG2  1  40 LYS H    . .  5.160 3.719 3.562 3.833     .  0 0 "[    .    1    .    2]" 1 
        100 1   3 VAL MG2  1  40 LYS QB   . .  6.030 2.120 1.947 2.578     .  0 0 "[    .    1    .    2]" 1 
        101 1   3 VAL MG2  1  40 LYS QD   . .  5.820 3.024 1.885 3.774     .  0 0 "[    .    1    .    2]" 1 
        102 1   3 VAL MG2  1  40 LYS QE   . .  5.820 2.467 1.766 3.805     .  0 0 "[    .    1    .    2]" 1 
        103 1   3 VAL MG2  1  40 LYS HG2  . .  6.380 2.780 2.193 3.903     .  0 0 "[    .    1    .    2]" 1 
        104 1   3 VAL MG2  1  40 LYS QG   . .  5.850 2.702 2.177 3.603     .  0 0 "[    .    1    .    2]" 1 
        105 1   3 VAL MG2  1  40 LYS HG3  . .  6.380 3.945 3.609 4.230     .  0 0 "[    .    1    .    2]" 1 
        106 1   3 VAL MG2  1  42 ILE MG   . .  8.060 5.105 5.008 5.159     .  0 0 "[    .    1    .    2]" 1 
        107 1   3 VAL MG2  1  49 ALA H    . .  7.030 5.702 5.602 5.746     .  0 0 "[    .    1    .    2]" 1 
        108 1   4 TYR H    1   5 ARG H    . .  4.380 4.219 4.059 4.391 0.011  4 0 "[    .    1    .    2]" 1 
        109 1   4 TYR H    1  40 LYS H    . .  4.740 4.097 3.675 4.359     .  0 0 "[    .    1    .    2]" 1 
        110 1   4 TYR H    1  40 LYS QB   . .  6.880 4.325 3.848 4.763     .  0 0 "[    .    1    .    2]" 1 
        111 1   4 TYR H    1  41 ILE HA   . .  3.520 2.215 2.053 2.469     .  0 0 "[    .    1    .    2]" 1 
        112 1   4 TYR H    1  41 ILE MD   . .  7.030 5.170 4.960 5.461     .  0 0 "[    .    1    .    2]" 1 
        113 1   4 TYR H    1  41 ILE MG   . .  7.030 4.072 3.891 4.364     .  0 0 "[    .    1    .    2]" 1 
        114 1   4 TYR H    1  42 ILE H    . .  4.600 3.196 2.938 3.578     .  0 0 "[    .    1    .    2]" 1 
        115 1   4 TYR HA   1   5 ARG H    . .  2.620 2.200 2.187 2.226     .  0 0 "[    .    1    .    2]" 1 
        116 1   4 TYR QB   1   6 LEU MD1  . .  7.900 3.299 3.101 3.511     .  0 0 "[    .    1    .    2]" 1 
        117 1   4 TYR QB   1   6 LEU MD2  . .  7.760 2.209 1.923 2.500     .  0 0 "[    .    1    .    2]" 1 
        118 1   4 TYR QB   1  32 LEU QD   . .  8.720 3.688 3.080 4.354     .  0 0 "[    .    1    .    2]" 1 
        119 1   4 TYR QB   1  35 ILE MD   . .  7.510 2.607 2.284 2.921     .  0 0 "[    .    1    .    2]" 1 
        120 1   4 TYR QB   1  39 ASP HB3  . .  6.880 4.917 4.650 5.258     .  0 0 "[    .    1    .    2]" 1 
        121 1   4 TYR QB   1  41 ILE HG12 . .  6.880 2.181 1.969 2.793     .  0 0 "[    .    1    .    2]" 1 
        122 1   4 TYR QB   1  41 ILE HG13 . .  6.880 3.010 2.572 3.465     .  0 0 "[    .    1    .    2]" 1 
        123 1   4 TYR QB   1  41 ILE MG   . .  7.900 2.815 2.482 3.215     .  0 0 "[    .    1    .    2]" 1 
        124 1   4 TYR QB   1  42 ILE H    . .  6.880 3.444 3.205 3.590     .  0 0 "[    .    1    .    2]" 1 
        125 1   4 TYR QD   1   5 ARG H    . .  7.490 4.661 4.395 4.846     .  0 0 "[    .    1    .    2]" 1 
        126 1   4 TYR QD   1   6 LEU MD2  . .  9.170 2.909 2.568 3.648     .  0 0 "[    .    1    .    2]" 1 
        127 1   4 TYR QD   1  32 LEU HA   . .  7.780 3.566 2.982 4.041     .  0 0 "[    .    1    .    2]" 1 
        128 1   4 TYR QD   1  32 LEU QD   . .  8.690 3.028 1.964 4.314     .  0 0 "[    .    1    .    2]" 1 
        129 1   4 TYR QD   1  35 ILE MD   . .  7.440 2.544 2.254 2.773     .  0 0 "[    .    1    .    2]" 1 
        130 1   4 TYR QD   1  35 ILE QG   . .  9.020 4.069 3.480 4.430     .  0 0 "[    .    1    .    2]" 1 
        131 1   4 TYR QD   1  40 LYS H    . .  7.280 3.512 3.128 4.140     .  0 0 "[    .    1    .    2]" 1 
        132 1   4 TYR QE   1  32 LEU H    . .  8.130 4.918 4.178 6.054     .  0 0 "[    .    1    .    2]" 1 
        133 1   4 TYR QE   1  32 LEU HA   . .  7.120 2.823 2.009 3.698     .  0 0 "[    .    1    .    2]" 1 
        134 1   4 TYR QE   1  32 LEU QD   . .  9.870 3.911 2.578 5.065     .  0 0 "[    .    1    .    2]" 1 
        135 1   4 TYR QE   1  34 ASP H    . .  8.130 4.864 4.174 5.711     .  0 0 "[    .    1    .    2]" 1 
        136 1   4 TYR QE   1  35 ILE H    . .  8.130 3.994 2.841 4.758     .  0 0 "[    .    1    .    2]" 1 
        137 1   4 TYR QE   1  35 ILE HA   . .  7.880 3.832 3.401 4.300     .  0 0 "[    .    1    .    2]" 1 
        138 1   4 TYR QE   1  35 ILE HB   . .  8.130 3.698 2.727 4.390     .  0 0 "[    .    1    .    2]" 1 
        139 1   4 TYR QE   1  35 ILE MD   . .  9.050 2.875 2.596 3.177     .  0 0 "[    .    1    .    2]" 1 
        140 1   4 TYR QE   1  35 ILE HG12 . .  8.130 4.963 4.160 5.357     .  0 0 "[    .    1    .    2]" 1 
        141 1   4 TYR QE   1  35 ILE QG   . .  7.940 3.668 2.653 4.232     .  0 0 "[    .    1    .    2]" 1 
        142 1   4 TYR QE   1  35 ILE HG13 . .  8.130 3.798 2.684 4.447     .  0 0 "[    .    1    .    2]" 1 
        143 1   4 TYR QE   1  35 ILE MG   . .  9.160 4.832 4.134 5.253     .  0 0 "[    .    1    .    2]" 1 
        144 1   4 TYR QE   1  36 LYS H    . .  8.060 5.061 4.454 5.395     .  0 0 "[    .    1    .    2]" 1 
        145 1   4 TYR QE   1  39 ASP H    . .  8.130 6.457 5.548 6.965     .  0 0 "[    .    1    .    2]" 1 
        146 1   4 TYR QE   1  39 ASP HB2  . .  8.130 4.656 3.710 5.219     .  0 0 "[    .    1    .    2]" 1 
        147 1   4 TYR QE   1  39 ASP HB3  . .  7.840 3.581 2.365 4.278     .  0 0 "[    .    1    .    2]" 1 
        148 1   5 ARG H    1   5 ARG HG2  . .  3.620 3.579 3.485 3.632 0.012 19 0 "[    .    1    .    2]" 1 
        149 1   5 ARG H    1   5 ARG QG   . .  3.320 2.444 2.312 2.597     .  0 0 "[    .    1    .    2]" 1 
        150 1   5 ARG H    1   5 ARG HG3  . .  3.620 2.489 2.347 2.659     .  0 0 "[    .    1    .    2]" 1 
        151 1   5 ARG H    1   6 LEU H    . .  4.340 4.269 3.872 4.354 0.014 20 0 "[    .    1    .    2]" 1 
        152 1   5 ARG H    1   6 LEU MD1  . .  7.030 5.870 5.770 5.906     .  0 0 "[    .    1    .    2]" 1 
        153 1   5 ARG H    1   6 LEU MD2  . .  7.030 3.536 3.218 4.025     .  0 0 "[    .    1    .    2]" 1 
        154 1   5 ARG H    1  41 ILE HA   . .  6.000 5.314 5.121 5.549     .  0 0 "[    .    1    .    2]" 1 
        155 1   5 ARG H    1  41 ILE MG   . .  7.030 5.285 4.943 5.507     .  0 0 "[    .    1    .    2]" 1 
        156 1   5 ARG H    1  42 ILE HB   . .  6.000 4.581 4.305 4.964     .  0 0 "[    .    1    .    2]" 1 
        157 1   5 ARG HA   1   6 LEU H    . .  2.900 2.260 2.231 2.406     .  0 0 "[    .    1    .    2]" 1 
        158 1   5 ARG HA   1  42 ILE H    . .  3.550 2.781 2.545 3.135     .  0 0 "[    .    1    .    2]" 1 
        159 1   5 ARG HA   1  42 ILE HB   . .  5.530 2.194 1.998 2.527     .  0 0 "[    .    1    .    2]" 1 
        160 1   5 ARG HA   1  42 ILE MD   . .  6.960 4.566 4.288 4.994     .  0 0 "[    .    1    .    2]" 1 
        161 1   5 ARG HA   1  42 ILE MG   . .  6.060 3.839 3.475 4.044     .  0 0 "[    .    1    .    2]" 1 
        162 1   5 ARG HA   1  43 PHE H    . .  6.000 5.269 5.159 5.448     .  0 0 "[    .    1    .    2]" 1 
        163 1   5 ARG HA   1  43 PHE HA   . .  4.740 4.752 4.740 4.769 0.029  5 0 "[    .    1    .    2]" 1 
        164 1   5 ARG QB   1   7 TYR QE   . .  8.720 4.406 3.498 5.069     .  0 0 "[    .    1    .    2]" 1 
        165 1   5 ARG QB   1  42 ILE H    . .  6.880 4.858 4.641 5.162     .  0 0 "[    .    1    .    2]" 1 
        166 1   5 ARG QB   1  42 ILE MG   . .  7.900 4.360 4.126 4.764     .  0 0 "[    .    1    .    2]" 1 
        167 1   5 ARG QD   1  42 ILE MD   . .  7.900 5.323 4.984 5.807     .  0 0 "[    .    1    .    2]" 1 
        168 1   5 ARG QD   1  42 ILE MG   . .  7.900 3.896 3.481 4.589     .  0 0 "[    .    1    .    2]" 1 
        169 1   5 ARG QG   1   6 LEU H    . .  5.030 4.325 4.205 4.476     .  0 0 "[    .    1    .    2]" 1 
        170 1   5 ARG QG   1   7 TYR QE   . .  9.010 6.230 5.467 6.751     .  0 0 "[    .    1    .    2]" 1 
        171 1   5 ARG QG   1  42 ILE MD   . .  6.760 4.103 3.830 4.642     .  0 0 "[    .    1    .    2]" 1 
        172 1   5 ARG QG   1  42 ILE MG   . .  6.080 3.133 2.814 3.728     .  0 0 "[    .    1    .    2]" 1 
        173 1   5 ARG HG2  1   6 LEU H    . .  5.240 4.615 4.433 4.856     .  0 0 "[    .    1    .    2]" 1 
        174 1   5 ARG HG2  1  42 ILE MG   . .  6.880 3.192 2.855 3.824     .  0 0 "[    .    1    .    2]" 1 
        175 1   5 ARG HG3  1   6 LEU H    . .  5.240 5.229 5.204 5.249 0.009 19 0 "[    .    1    .    2]" 1 
        176 1   5 ARG HG3  1  42 ILE MG   . .  6.880 4.565 4.254 5.165     .  0 0 "[    .    1    .    2]" 1 
        177 1   6 LEU H    1   6 LEU HB2  . .  3.620 2.633 2.583 2.681     .  0 0 "[    .    1    .    2]" 1 
        178 1   6 LEU H    1   6 LEU HB3  . .  4.160 3.670 3.565 3.702     .  0 0 "[    .    1    .    2]" 1 
        179 1   6 LEU H    1   6 LEU MD1  . .  5.010 3.947 3.726 4.046     .  0 0 "[    .    1    .    2]" 1 
        180 1   6 LEU H    1   6 LEU MD2  . .  5.340 2.972 2.450 3.289     .  0 0 "[    .    1    .    2]" 1 
        181 1   6 LEU H    1   6 LEU HG   . .  5.030 2.500 2.161 2.638     .  0 0 "[    .    1    .    2]" 1 
        182 1   6 LEU H    1   7 TYR H    . .  4.700 4.427 4.366 4.530     .  0 0 "[    .    1    .    2]" 1 
        183 1   6 LEU H    1  32 LEU QD   . .  8.600 5.639 5.237 6.030     .  0 0 "[    .    1    .    2]" 1 
        184 1   6 LEU H    1  41 ILE HA   . .  5.100 4.960 4.703 5.110 0.010 13 0 "[    .    1    .    2]" 1 
        185 1   6 LEU H    1  41 ILE MG   . .  4.760 3.314 3.026 3.583     .  0 0 "[    .    1    .    2]" 1 
        186 1   6 LEU H    1  42 ILE H    . .  3.980 3.241 3.065 3.418     .  0 0 "[    .    1    .    2]" 1 
        187 1   6 LEU H    1  42 ILE HB   . .  5.390 3.712 3.478 4.132     .  0 0 "[    .    1    .    2]" 1 
        188 1   6 LEU H    1  42 ILE MD   . .  7.030 5.504 5.254 5.790     .  0 0 "[    .    1    .    2]" 1 
        189 1   6 LEU H    1  42 ILE MG   . .  7.030 4.712 4.236 5.118     .  0 0 "[    .    1    .    2]" 1 
        190 1   6 LEU H    1  43 PHE H    . .  6.000 4.733 4.625 5.075     .  0 0 "[    .    1    .    2]" 1 
        191 1   6 LEU H    1  43 PHE HA   . .  3.980 3.179 3.046 3.498     .  0 0 "[    .    1    .    2]" 1 
        192 1   6 LEU H    1  43 PHE QD   . .  8.120 4.506 3.923 5.184     .  0 0 "[    .    1    .    2]" 1 
        193 1   6 LEU H    1  44 ASN H    . .  5.960 3.886 3.702 4.125     .  0 0 "[    .    1    .    2]" 1 
        194 1   6 LEU HA   1   6 LEU MD2  . .  3.610 2.084 1.979 2.200     .  0 0 "[    .    1    .    2]" 1 
        195 1   6 LEU HA   1   6 LEU HG   . .  3.730 3.439 3.298 3.588     .  0 0 "[    .    1    .    2]" 1 
        196 1   6 LEU HA   1   7 TYR H    . .  2.760 2.182 2.177 2.211     .  0 0 "[    .    1    .    2]" 1 
        197 1   6 LEU HA   1   8 LEU MD1  . .  6.990 3.932 3.593 4.190     .  0 0 "[    .    1    .    2]" 1 
        198 1   6 LEU HA   1   8 LEU MD2  . .  7.030 5.717 5.620 5.799     .  0 0 "[    .    1    .    2]" 1 
        199 1   6 LEU HA   1  41 ILE MG   . .  6.600 4.938 4.661 5.136     .  0 0 "[    .    1    .    2]" 1 
        200 1   6 LEU HA   1  44 ASN H    . .  4.880 4.850 4.731 4.911 0.031 11 0 "[    .    1    .    2]" 1 
        201 1   6 LEU HB2  1   7 TYR H    . .  4.630 4.216 4.049 4.307     .  0 0 "[    .    1    .    2]" 1 
        202 1   6 LEU HB2  1  41 ILE MG   . .  5.050 3.278 3.088 3.476     .  0 0 "[    .    1    .    2]" 1 
        203 1   6 LEU HB2  1  43 PHE QD   . .  8.120 3.114 2.202 4.507     .  0 0 "[    .    1    .    2]" 1 
        204 1   6 LEU HB3  1   7 TYR H    . .  3.950 3.470 3.259 3.564     .  0 0 "[    .    1    .    2]" 1 
        205 1   6 LEU HB3  1  41 ILE MG   . .  6.060 4.249 4.046 4.512     .  0 0 "[    .    1    .    2]" 1 
        206 1   6 LEU MD1  1   7 TYR H    . .  6.850 5.142 5.018 5.252     .  0 0 "[    .    1    .    2]" 1 
        207 1   6 LEU MD1  1  24 GLU HG2  . .  5.980 4.703 3.740 5.050     .  0 0 "[    .    1    .    2]" 1 
        208 1   6 LEU MD1  1  24 GLU QG   . .  5.780 4.144 3.615 4.367     .  0 0 "[    .    1    .    2]" 1 
        209 1   6 LEU MD1  1  24 GLU HG3  . .  5.980 4.735 3.899 5.009     .  0 0 "[    .    1    .    2]" 1 
        210 1   6 LEU MD1  1  32 LEU QB   . .  7.900 3.714 3.086 4.433     .  0 0 "[    .    1    .    2]" 1 
        211 1   6 LEU MD1  1  32 LEU QD   . .  7.680 2.171 1.922 2.422     .  0 0 "[    .    1    .    2]" 1 
        212 1   6 LEU MD1  1  32 LEU HG   . .  5.800 4.611 4.304 4.721     .  0 0 "[    .    1    .    2]" 1 
        213 1   6 LEU MD1  1  35 ILE MD   . .  7.770 3.782 3.584 4.002     .  0 0 "[    .    1    .    2]" 1 
        214 1   6 LEU MD1  1  41 ILE MD   . .  6.690 3.174 2.544 3.593     .  0 0 "[    .    1    .    2]" 1 
        215 1   6 LEU MD1  1  41 ILE HG12 . .  5.910 3.351 3.144 3.588     .  0 0 "[    .    1    .    2]" 1 
        216 1   6 LEU MD1  1  41 ILE HG13 . .  6.020 4.768 4.578 4.866     .  0 0 "[    .    1    .    2]" 1 
        217 1   6 LEU MD1  1  41 ILE MG   . .  5.720 2.131 1.836 2.640     .  0 0 "[    .    1    .    2]" 1 
        218 1   6 LEU MD1  1  43 PHE QD   . .  9.150 3.842 3.274 4.790     .  0 0 "[    .    1    .    2]" 1 
        219 1   6 LEU MD1  1  43 PHE QE   . .  7.850 3.130 2.175 4.222     .  0 0 "[    .    1    .    2]" 1 
        220 1   6 LEU MD1  1  43 PHE HZ   . .  7.030 4.457 3.967 5.468     .  0 0 "[    .    1    .    2]" 1 
        221 1   6 LEU MD2  1   7 TYR H    . .  4.900 3.862 3.769 3.947     .  0 0 "[    .    1    .    2]" 1 
        222 1   6 LEU MD2  1  32 LEU HG   . .  6.240 4.358 3.605 4.945     .  0 0 "[    .    1    .    2]" 1 
        223 1   6 LEU MD2  1  41 ILE MG   . .  7.800 3.289 3.041 3.583     .  0 0 "[    .    1    .    2]" 1 
        224 1   6 LEU MD2  1  43 PHE QD   . .  9.150 5.434 4.960 6.102     .  0 0 "[    .    1    .    2]" 1 
        225 1   6 LEU HG   1   7 TYR H    . .  6.000 5.436 5.327 5.552     .  0 0 "[    .    1    .    2]" 1 
        226 1   6 LEU HG   1  41 ILE MG   . .  5.050 2.078 1.898 2.346     .  0 0 "[    .    1    .    2]" 1 
        227 1   6 LEU HG   1  43 PHE QB   . .  6.880 6.074 5.861 6.178     .  0 0 "[    .    1    .    2]" 1 
        228 1   7 TYR H    1   7 TYR HB2  . .  3.300 1.910 1.884 1.962     .  0 0 "[    .    1    .    2]" 1 
        229 1   7 TYR H    1   7 TYR HB3  . .  3.840 3.173 3.074 3.312     .  0 0 "[    .    1    .    2]" 1 
        230 1   7 TYR H    1   8 LEU H    . .  4.990 4.475 4.452 4.490     .  0 0 "[    .    1    .    2]" 1 
        231 1   7 TYR HA   1   8 LEU H    . .  2.720 2.188 2.187 2.189     .  0 0 "[    .    1    .    2]" 1 
        232 1   7 TYR HA   1   8 LEU MD2  . .  7.030 5.320 5.128 5.508     .  0 0 "[    .    1    .    2]" 1 
        233 1   7 TYR HA   1  44 ASN H    . .  3.550 2.733 2.510 3.076     .  0 0 "[    .    1    .    2]" 1 
        234 1   7 TYR HA   1  44 ASN HD22 . .  6.000 5.173 4.944 5.351     .  0 0 "[    .    1    .    2]" 1 
        235 1   7 TYR HB2  1   8 LEU H    . .  4.740 4.629 4.585 4.656     .  0 0 "[    .    1    .    2]" 1 
        236 1   7 TYR HB3  1   8 LEU H    . .  3.950 3.836 3.751 3.912     .  0 0 "[    .    1    .    2]" 1 
        237 1   7 TYR HB3  1  44 ASN H    . .  6.000 5.508 5.238 5.773     .  0 0 "[    .    1    .    2]" 1 
        238 1   7 TYR QD   1   8 LEU H    . .  8.140 3.873 3.172 4.463     .  0 0 "[    .    1    .    2]" 1 
        239 1   7 TYR QD   1  44 ASN H    . .  8.140 4.911 4.462 5.316     .  0 0 "[    .    1    .    2]" 1 
        240 1   7 TYR QD   1  44 ASN HA   . .  6.810 3.821 2.970 4.548     .  0 0 "[    .    1    .    2]" 1 
        241 1   7 TYR QE   1   8 LEU H    . .  8.130 5.665 5.286 6.092     .  0 0 "[    .    1    .    2]" 1 
        242 1   7 TYR QE   1  44 ASN H    . .  8.130 6.167 5.837 6.536     .  0 0 "[    .    1    .    2]" 1 
        243 1   7 TYR QE   1  44 ASN HA   . .  7.020 4.722 4.049 5.501     .  0 0 "[    .    1    .    2]" 1 
        244 1   7 TYR QE   1  44 ASN HB3  . .  8.130 5.843 4.999 6.975     .  0 0 "[    .    1    .    2]" 1 
        245 1   7 TYR QE   1  44 ASN HD22 . .  8.130 6.286 5.519 7.208     .  0 0 "[    .    1    .    2]" 1 
        246 1   7 TYR QE   1  45 ASP H    . .  8.130 5.967 5.265 6.518     .  0 0 "[    .    1    .    2]" 1 
        247 1   8 LEU H    1   8 LEU HB2  . .  3.370 2.461 2.405 2.559     .  0 0 "[    .    1    .    2]" 1 
        248 1   8 LEU H    1   8 LEU HB3  . .  3.910 3.562 3.474 3.690     .  0 0 "[    .    1    .    2]" 1 
        249 1   8 LEU H    1   8 LEU HG   . .  4.670 4.575 4.336 4.697 0.027 18 0 "[    .    1    .    2]" 1 
        250 1   8 LEU H    1   9 LYS H    . .  5.780 4.451 4.414 4.479     .  0 0 "[    .    1    .    2]" 1 
        251 1   8 LEU H    1  13 LEU MD1  . .  7.030 4.587 4.130 5.165     .  0 0 "[    .    1    .    2]" 1 
        252 1   8 LEU H    1  13 LEU MD2  . .  7.030 4.941 4.659 5.305     .  0 0 "[    .    1    .    2]" 1 
        253 1   8 LEU H    1  43 PHE HA   . .  6.000 4.589 4.407 4.879     .  0 0 "[    .    1    .    2]" 1 
        254 1   8 LEU H    1  44 ASN H    . .  4.560 2.807 2.653 3.031     .  0 0 "[    .    1    .    2]" 1 
        255 1   8 LEU H    1  44 ASN HD21 . .  4.310 3.969 3.283 4.286     .  0 0 "[    .    1    .    2]" 1 
        256 1   8 LEU H    1  44 ASN HD22 . .  3.620 3.438 3.062 3.616     .  0 0 "[    .    1    .    2]" 1 
        257 1   8 LEU HA   1   8 LEU MD1  . .  3.930 2.229 1.956 2.704     .  0 0 "[    .    1    .    2]" 1 
        258 1   8 LEU HA   1   9 LYS H    . .  2.900 2.565 2.424 2.663     .  0 0 "[    .    1    .    2]" 1 
        259 1   8 LEU HB2  1   9 LYS H    . .  4.700 3.781 3.623 3.955     .  0 0 "[    .    1    .    2]" 1 
        260 1   8 LEU HB2  1  12 TYR QB   . .  6.880 4.183 3.953 4.347     .  0 0 "[    .    1    .    2]" 1 
        261 1   8 LEU HB2  1  12 TYR QD   . .  8.140 4.873 4.659 5.094     .  0 0 "[    .    1    .    2]" 1 
        262 1   8 LEU HB2  1  13 LEU H    . .  5.140 4.496 4.225 4.635     .  0 0 "[    .    1    .    2]" 1 
        263 1   8 LEU HB2  1  13 LEU HB2  . .  6.000 3.065 2.802 3.243     .  0 0 "[    .    1    .    2]" 1 
        264 1   8 LEU HB2  1  13 LEU HB3  . .  5.930 4.693 4.403 4.948     .  0 0 "[    .    1    .    2]" 1 
        265 1   8 LEU HB2  1  13 LEU MD1  . .  5.230 3.420 3.138 3.797     .  0 0 "[    .    1    .    2]" 1 
        266 1   8 LEU HB2  1  13 LEU MD2  . .  5.730 4.632 4.533 4.696     .  0 0 "[    .    1    .    2]" 1 
        267 1   8 LEU HB2  1  44 ASN HD21 . .  6.000 4.712 2.524 5.522     .  0 0 "[    .    1    .    2]" 1 
        268 1   8 LEU HB2  1  44 ASN HD22 . .  5.460 4.072 3.012 4.699     .  0 0 "[    .    1    .    2]" 1 
        269 1   8 LEU HB2  1  45 ASP H    . .  6.000 6.008 5.994 6.038 0.038 11 0 "[    .    1    .    2]" 1 
        270 1   8 LEU HB3  1   9 LYS H    . .  4.020 2.351 2.157 2.604     .  0 0 "[    .    1    .    2]" 1 
        271 1   8 LEU HB3  1  12 TYR QB   . .  6.550 2.606 2.354 2.767     .  0 0 "[    .    1    .    2]" 1 
        272 1   8 LEU MD1  1   9 LYS H    . .  5.590 4.108 3.778 4.517     .  0 0 "[    .    1    .    2]" 1 
        273 1   8 LEU MD1  1  12 TYR QB   . .  6.210 4.455 4.116 4.641     .  0 0 "[    .    1    .    2]" 1 
        274 1   8 LEU MD1  1  12 TYR QD   . .  9.170 4.173 3.643 4.677     .  0 0 "[    .    1    .    2]" 1 
        275 1   8 LEU MD1  1  13 LEU H    . .  7.030 5.810 5.690 5.905     .  0 0 "[    .    1    .    2]" 1 
        276 1   8 LEU MD1  1  13 LEU HA   . .  7.030 5.596 5.298 5.804     .  0 0 "[    .    1    .    2]" 1 
        277 1   8 LEU MD1  1  16 VAL MG2  . .  7.800 4.910 4.569 5.222     .  0 0 "[    .    1    .    2]" 1 
        278 1   8 LEU MD1  1  43 PHE QB   . .  6.680 4.209 3.562 4.603     .  0 0 "[    .    1    .    2]" 1 
        279 1   8 LEU MD1  1  43 PHE QD   . .  8.540 3.340 2.381 4.207     .  0 0 "[    .    1    .    2]" 1 
        280 1   8 LEU MD1  1  43 PHE QE   . .  8.360 4.254 3.680 5.023     .  0 0 "[    .    1    .    2]" 1 
        281 1   8 LEU MD2  1  12 TYR H    . .  7.030 5.529 5.206 5.696     .  0 0 "[    .    1    .    2]" 1 
        282 1   8 LEU MD2  1  12 TYR QB   . .  6.100 3.115 2.753 3.334     .  0 0 "[    .    1    .    2]" 1 
        283 1   8 LEU MD2  1  13 LEU H    . .  6.160 4.255 4.034 4.400     .  0 0 "[    .    1    .    2]" 1 
        284 1   8 LEU MD2  1  13 LEU HA   . .  4.650 3.263 3.012 3.516     .  0 0 "[    .    1    .    2]" 1 
        285 1   8 LEU MD2  1  13 LEU HB2  . .  7.030 3.694 3.566 3.841     .  0 0 "[    .    1    .    2]" 1 
        286 1   8 LEU MD2  1  13 LEU HB3  . .  7.030 5.024 4.903 5.188     .  0 0 "[    .    1    .    2]" 1 
        287 1   8 LEU MD2  1  13 LEU MD1  . .  5.820 3.476 3.256 3.698     .  0 0 "[    .    1    .    2]" 1 
        288 1   8 LEU MD2  1  13 LEU MD2  . .  8.060 5.171 5.018 5.324     .  0 0 "[    .    1    .    2]" 1 
        289 1   8 LEU MD2  1  16 VAL H    . .  7.030 5.032 4.670 5.394     .  0 0 "[    .    1    .    2]" 1 
        290 1   8 LEU MD2  1  16 VAL HB   . .  7.030 4.344 3.907 4.735     .  0 0 "[    .    1    .    2]" 1 
        291 1   8 LEU MD2  1  16 VAL MG1  . .  8.060 4.005 3.624 4.444     .  0 0 "[    .    1    .    2]" 1 
        292 1   8 LEU MD2  1  16 VAL MG2  . .  5.790 2.675 2.263 2.997     .  0 0 "[    .    1    .    2]" 1 
        293 1   8 LEU MD2  1  43 PHE HA   . .  7.030 3.691 3.304 3.960     .  0 0 "[    .    1    .    2]" 1 
        294 1   8 LEU MD2  1  43 PHE QB   . .  6.110 2.892 2.419 3.413     .  0 0 "[    .    1    .    2]" 1 
        295 1   8 LEU MD2  1  43 PHE QD   . .  8.500 2.160 1.775 2.886     .  0 0 "[    .    1    .    2]" 1 
        296 1   8 LEU MD2  1  43 PHE QE   . .  9.150 3.067 2.301 3.904     .  0 0 "[    .    1    .    2]" 1 
        297 1   8 LEU HG   1   9 LYS H    . .  6.000 3.422 3.196 3.828     .  0 0 "[    .    1    .    2]" 1 
        298 1   8 LEU HG   1  43 PHE QD   . .  7.220 4.860 4.492 5.628     .  0 0 "[    .    1    .    2]" 1 
        299 1   9 LYS H    1   9 LYS HB2  . .  3.910 2.252 2.109 2.514     .  0 0 "[    .    1    .    2]" 1 
        300 1   9 LYS H    1   9 LYS QB   . .  3.600 2.203 2.079 2.336     .  0 0 "[    .    1    .    2]" 1 
        301 1   9 LYS H    1   9 LYS HB3  . .  3.910 3.245 2.774 3.547     .  0 0 "[    .    1    .    2]" 1 
        302 1   9 LYS H    1   9 LYS QE   . .  6.880 5.348 4.537 5.895     .  0 0 "[    .    1    .    2]" 1 
        303 1   9 LYS H    1   9 LYS QG   . .  5.000 3.515 3.009 4.038     .  0 0 "[    .    1    .    2]" 1 
        304 1   9 LYS H    1  10 ASP H    . .  4.780 4.578 4.541 4.621     .  0 0 "[    .    1    .    2]" 1 
        305 1   9 LYS H    1  12 TYR H    . .  5.320 3.547 3.316 3.700     .  0 0 "[    .    1    .    2]" 1 
        306 1   9 LYS H    1  12 TYR QB   . .  6.880 2.687 2.437 3.009     .  0 0 "[    .    1    .    2]" 1 
        307 1   9 LYS H    1  12 TYR QD   . .  8.140 2.137 1.987 2.461     .  0 0 "[    .    1    .    2]" 1 
        308 1   9 LYS HA   1   9 LYS HB2  . .  3.010 2.880 2.636 3.011 0.001  2 0 "[    .    1    .    2]" 1 
        309 1   9 LYS HA   1   9 LYS HB3  . .  3.010 2.809 2.609 3.003     .  0 0 "[    .    1    .    2]" 1 
        310 1   9 LYS HA   1  10 ASP H    . .  2.580 2.391 2.291 2.527     .  0 0 "[    .    1    .    2]" 1 
        311 1   9 LYS HA   1  11 GLU H    . .  6.000 4.100 3.865 4.338     .  0 0 "[    .    1    .    2]" 1 
        312 1   9 LYS QB   1  10 ASP H    . .  3.930 2.939 2.541 3.337     .  0 0 "[    .    1    .    2]" 1 
        313 1   9 LYS QB   1  12 TYR H    . .  6.590 2.719 2.457 3.030     .  0 0 "[    .    1    .    2]" 1 
        314 1   9 LYS HB2  1  10 ASP H    . .  4.270 4.160 3.957 4.277 0.007  1 0 "[    .    1    .    2]" 1 
        315 1   9 LYS HB2  1  12 TYR QD   . .  8.140 2.803 2.463 3.251     .  0 0 "[    .    1    .    2]" 1 
        316 1   9 LYS HB3  1  10 ASP H    . .  4.270 3.009 2.572 3.482     .  0 0 "[    .    1    .    2]" 1 
        317 1   9 LYS HB3  1  12 TYR QD   . .  8.140 3.837 3.200 4.405     .  0 0 "[    .    1    .    2]" 1 
        318 1   9 LYS QD   1  11 GLU QG   . .  7.760 3.545 2.570 4.661     .  0 0 "[    .    1    .    2]" 1 
        319 1   9 LYS QD   1  12 TYR QD   . .  9.020 4.607 3.906 5.356     .  0 0 "[    .    1    .    2]" 1 
        320 1   9 LYS QE   1  10 ASP H    . .  6.880 4.472 2.663 6.035     .  0 0 "[    .    1    .    2]" 1 
        321 1   9 LYS QE   1  11 GLU H    . .  6.880 4.970 2.768 5.846     .  0 0 "[    .    1    .    2]" 1 
        322 1   9 LYS QE   1  12 TYR QD   . .  9.020 5.646 4.580 6.415     .  0 0 "[    .    1    .    2]" 1 
        323 1   9 LYS QE   1  12 TYR QE   . .  9.010 4.591 3.028 5.722     .  0 0 "[    .    1    .    2]" 1 
        324 1   9 LYS QG   1  10 ASP H    . .  6.660 3.010 2.026 4.154     .  0 0 "[    .    1    .    2]" 1 
        325 1   9 LYS QG   1  11 GLU H    . .  6.160 3.921 2.597 4.655     .  0 0 "[    .    1    .    2]" 1 
        326 1   9 LYS QG   1  12 TYR H    . .  6.880 4.742 4.036 5.097     .  0 0 "[    .    1    .    2]" 1 
        327 1   9 LYS QG   1  12 TYR QD   . .  9.020 4.364 3.679 4.809     .  0 0 "[    .    1    .    2]" 1 
        328 1   9 LYS QG   1  12 TYR QE   . .  8.860 3.760 2.712 4.450     .  0 0 "[    .    1    .    2]" 1 
        329 1  10 ASP H    1  10 ASP HB2  . .  3.230 2.025 2.003 2.093     .  0 0 "[    .    1    .    2]" 1 
        330 1  10 ASP H    1  10 ASP HB3  . .  3.300 3.149 2.909 3.307 0.007 13 0 "[    .    1    .    2]" 1 
        331 1  10 ASP H    1  11 GLU H    . .  4.130 2.685 2.537 2.819     .  0 0 "[    .    1    .    2]" 1 
        332 1  10 ASP H    1  12 TYR H    . .  6.000 4.492 4.213 4.713     .  0 0 "[    .    1    .    2]" 1 
        333 1  10 ASP H    1  13 LEU H    . .  4.850 4.565 4.457 4.614     .  0 0 "[    .    1    .    2]" 1 
        334 1  10 ASP H    1  13 LEU HB3  . .  5.500 4.288 4.035 4.429     .  0 0 "[    .    1    .    2]" 1 
        335 1  10 ASP HA   1  10 ASP HB2  . .  2.980 2.826 2.718 2.920     .  0 0 "[    .    1    .    2]" 1 
        336 1  10 ASP HA   1  13 LEU H    . .  3.620 3.523 3.451 3.627 0.007 15 0 "[    .    1    .    2]" 1 
        337 1  10 ASP HA   1  13 LEU HB2  . .  3.800 3.760 3.606 3.819 0.019 15 0 "[    .    1    .    2]" 1 
        338 1  10 ASP HA   1  13 LEU HB3  . .  3.520 2.218 2.033 2.334     .  0 0 "[    .    1    .    2]" 1 
        339 1  10 ASP HA   1  13 LEU MD2  . .  5.440 2.556 2.222 2.873     .  0 0 "[    .    1    .    2]" 1 
        340 1  10 ASP HA   1  14 GLU H    . .  4.160 3.436 3.073 3.734     .  0 0 "[    .    1    .    2]" 1 
        341 1  10 ASP HB2  1  11 GLU H    . .  3.520 3.356 3.053 3.504     .  0 0 "[    .    1    .    2]" 1 
        342 1  10 ASP HB3  1  11 GLU H    . .  3.340 3.031 2.743 3.279     .  0 0 "[    .    1    .    2]" 1 
        343 1  11 GLU H    1  11 GLU HB2  . .  3.300 2.443 2.379 2.816     .  0 0 "[    .    1    .    2]" 1 
        344 1  11 GLU H    1  11 GLU HB3  . .  3.880 3.544 3.514 3.554     .  0 0 "[    .    1    .    2]" 1 
        345 1  11 GLU H    1  11 GLU HG2  . .  4.130 2.464 2.250 3.384     .  0 0 "[    .    1    .    2]" 1 
        346 1  11 GLU H    1  11 GLU QG   . .  3.980 2.301 2.051 2.422     .  0 0 "[    .    1    .    2]" 1 
        347 1  11 GLU H    1  11 GLU HG3  . .  4.130 2.928 2.068 3.060     .  0 0 "[    .    1    .    2]" 1 
        348 1  11 GLU H    1  12 TYR H    . .  3.620 2.756 2.625 2.842     .  0 0 "[    .    1    .    2]" 1 
        349 1  11 GLU H    1  12 TYR QD   . .  8.140 4.518 4.342 4.678     .  0 0 "[    .    1    .    2]" 1 
        350 1  11 GLU H    1  13 LEU H    . .  4.920 4.005 3.852 4.182     .  0 0 "[    .    1    .    2]" 1 
        351 1  11 GLU HA   1  11 GLU HB3  . .  3.010 2.535 2.358 2.567     .  0 0 "[    .    1    .    2]" 1 
        352 1  11 GLU HA   1  11 GLU HG2  . .  3.910 2.492 2.390 3.580     .  0 0 "[    .    1    .    2]" 1 
        353 1  11 GLU HA   1  11 GLU QG   . .  3.740 2.412 2.359 2.600     .  0 0 "[    .    1    .    2]" 1 
        354 1  11 GLU HA   1  11 GLU HG3  . .  3.910 3.616 2.669 3.700     .  0 0 "[    .    1    .    2]" 1 
        355 1  11 GLU HA   1  13 LEU H    . .  5.680 4.824 4.601 4.960     .  0 0 "[    .    1    .    2]" 1 
        356 1  11 GLU HA   1  14 GLU QB   . .  4.970 2.996 2.794 3.423     .  0 0 "[    .    1    .    2]" 1 
        357 1  11 GLU HA   1  14 GLU QG   . .  6.880 4.155 3.458 4.809     .  0 0 "[    .    1    .    2]" 1 
        358 1  11 GLU HA   1  15 MET ME   . .  7.030 5.260 4.554 5.651     .  0 0 "[    .    1    .    2]" 1 
        359 1  11 GLU HB2  1  12 TYR H    . .  3.730 2.484 2.301 2.593     .  0 0 "[    .    1    .    2]" 1 
        360 1  11 GLU HB2  1  12 TYR QD   . .  7.640 2.899 2.565 3.133     .  0 0 "[    .    1    .    2]" 1 
        361 1  11 GLU HB2  1  12 TYR QE   . .  7.480 2.990 2.782 3.218     .  0 0 "[    .    1    .    2]" 1 
        362 1  11 GLU HB3  1  12 TYR H    . .  4.240 3.510 3.379 3.715     .  0 0 "[    .    1    .    2]" 1 
        363 1  11 GLU HB3  1  12 TYR QD   . .  8.140 3.084 2.909 3.708     .  0 0 "[    .    1    .    2]" 1 
        364 1  11 GLU HB3  1  12 TYR QE   . .  8.130 3.381 3.043 4.059     .  0 0 "[    .    1    .    2]" 1 
        365 1  11 GLU QG   1  12 TYR QE   . .  9.010 4.162 3.996 4.371     .  0 0 "[    .    1    .    2]" 1 
        366 1  11 GLU HG2  1  12 TYR H    . .  4.560 4.524 4.458 4.745 0.185 15 0 "[    .    1    .    2]" 1 
        367 1  11 GLU HG2  1  12 TYR QD   . .  8.140 5.376 5.140 5.535     .  0 0 "[    .    1    .    2]" 1 
        368 1  11 GLU HG3  1  12 TYR H    . .  4.560 4.543 4.248 4.569 0.009 17 0 "[    .    1    .    2]" 1 
        369 1  11 GLU HG3  1  12 TYR QD   . .  8.140 4.999 4.880 5.360     .  0 0 "[    .    1    .    2]" 1 
        370 1  12 TYR H    1  13 LEU H    . .  2.830 2.516 2.393 2.665     .  0 0 "[    .    1    .    2]" 1 
        371 1  12 TYR H    1  13 LEU HB3  . .  4.700 4.445 4.355 4.587     .  0 0 "[    .    1    .    2]" 1 
        372 1  12 TYR H    1  14 GLU H    . .  4.200 4.039 3.877 4.199     .  0 0 "[    .    1    .    2]" 1 
        373 1  12 TYR H    1  14 GLU QB   . .  6.620 4.699 4.595 4.933     .  0 0 "[    .    1    .    2]" 1 
        374 1  12 TYR HA   1  14 GLU H    . .  6.000 4.320 4.171 4.527     .  0 0 "[    .    1    .    2]" 1 
        375 1  12 TYR HA   1  15 MET H    . .  3.730 3.470 3.337 3.557     .  0 0 "[    .    1    .    2]" 1 
        376 1  12 TYR HA   1  15 MET ME   . .  5.440 3.374 2.997 3.635     .  0 0 "[    .    1    .    2]" 1 
        377 1  12 TYR HA   1  16 VAL H    . .  6.000 4.881 4.698 5.077     .  0 0 "[    .    1    .    2]" 1 
        378 1  12 TYR QB   1  16 VAL MG2  . .  7.400 3.886 3.622 4.222     .  0 0 "[    .    1    .    2]" 1 
        379 1  12 TYR QD   1  13 LEU H    . .  8.140 4.050 3.983 4.120     .  0 0 "[    .    1    .    2]" 1 
        380 1  12 TYR QD   1  13 LEU HB3  . .  7.200 5.807 5.759 5.853     .  0 0 "[    .    1    .    2]" 1 
        381 1  12 TYR QD   1  15 MET H    . .  8.140 5.427 5.299 5.492     .  0 0 "[    .    1    .    2]" 1 
        382 1  12 TYR QD   1  15 MET ME   . .  7.300 3.591 3.112 3.850     .  0 0 "[    .    1    .    2]" 1 
        383 1  12 TYR QE   1  13 LEU HB3  . .  8.130 7.479 7.456 7.525     .  0 0 "[    .    1    .    2]" 1 
        384 1  12 TYR QE   1  15 MET ME   . .  7.720 4.875 4.521 5.099     .  0 0 "[    .    1    .    2]" 1 
        385 1  12 TYR QE   1  89 MET ME   . .  8.260 6.130 5.772 6.358     .  0 0 "[    .    1    .    2]" 1 
        386 1  13 LEU H    1  13 LEU HB2  . .  3.050 2.614 2.512 2.689     .  0 0 "[    .    1    .    2]" 1 
        387 1  13 LEU H    1  13 LEU HB3  . .  3.010 2.267 2.207 2.356     .  0 0 "[    .    1    .    2]" 1 
        388 1  13 LEU H    1  13 LEU MD1  . .  5.160 4.182 4.117 4.234     .  0 0 "[    .    1    .    2]" 1 
        389 1  13 LEU H    1  13 LEU MD2  . .  5.660 4.065 3.996 4.158     .  0 0 "[    .    1    .    2]" 1 
        390 1  13 LEU H    1  13 LEU HG   . .  4.670 4.301 4.247 4.363     .  0 0 "[    .    1    .    2]" 1 
        391 1  13 LEU H    1  14 GLU H    . .  3.410 2.772 2.699 2.854     .  0 0 "[    .    1    .    2]" 1 
        392 1  13 LEU H    1  15 MET H    . .  6.000 4.370 4.158 4.474     .  0 0 "[    .    1    .    2]" 1 
        393 1  13 LEU H    1  16 VAL H    . .  6.000 4.929 4.809 5.066     .  0 0 "[    .    1    .    2]" 1 
        394 1  13 LEU H    1  16 VAL MG2  . .  7.030 4.478 4.296 4.800     .  0 0 "[    .    1    .    2]" 1 
        395 1  13 LEU HA   1  13 LEU MD1  . .  3.900 2.465 2.137 2.713     .  0 0 "[    .    1    .    2]" 1 
        396 1  13 LEU HA   1  16 VAL H    . .  3.730 3.132 3.042 3.215     .  0 0 "[    .    1    .    2]" 1 
        397 1  13 LEU HA   1  16 VAL HB   . .  3.370 2.733 2.461 2.943     .  0 0 "[    .    1    .    2]" 1 
        398 1  13 LEU HA   1  16 VAL MG2  . .  4.760 2.484 2.276 2.750     .  0 0 "[    .    1    .    2]" 1 
        399 1  13 LEU HB2  1  14 GLU H    . .  4.090 4.088 3.989 4.121 0.031 10 0 "[    .    1    .    2]" 1 
        400 1  13 LEU HB3  1  14 GLU H    . .  3.800 2.786 2.619 2.840     .  0 0 "[    .    1    .    2]" 1 
        401 1  13 LEU MD1  1  14 GLU H    . .  7.030 4.602 4.478 4.755     .  0 0 "[    .    1    .    2]" 1 
        402 1  13 LEU MD1  1  16 VAL HB   . .  5.520 2.713 2.460 2.939     .  0 0 "[    .    1    .    2]" 1 
        403 1  13 LEU MD1  1  16 VAL MG2  . .  7.730 3.391 3.137 3.600     .  0 0 "[    .    1    .    2]" 1 
        404 1  13 LEU MD1  1  43 PHE HB2  . .  7.030 2.734 2.401 3.203     .  0 0 "[    .    1    .    2]" 1 
        405 1  13 LEU MD1  1  43 PHE HB3  . .  7.030 2.266 1.973 2.569     .  0 0 "[    .    1    .    2]" 1 
        406 1  13 LEU MD1  1  43 PHE QD   . .  8.500 3.575 3.024 4.040     .  0 0 "[    .    1    .    2]" 1 
        407 1  13 LEU MD1  1  44 ASN H    . .  7.030 4.160 3.760 4.638     .  0 0 "[    .    1    .    2]" 1 
        408 1  13 LEU MD1  1  44 ASN HB2  . .  4.870 2.291 1.999 2.750     .  0 0 "[    .    1    .    2]" 1 
        409 1  13 LEU MD1  1  44 ASN HB3  . .  6.090 3.628 3.221 4.074     .  0 0 "[    .    1    .    2]" 1 
        410 1  13 LEU MD1  1  44 ASN HD21 . .  6.240 3.839 2.071 4.992     .  0 0 "[    .    1    .    2]" 1 
        411 1  13 LEU MD1  1  44 ASN HD22 . .  6.340 4.178 3.465 5.187     .  0 0 "[    .    1    .    2]" 1 
        412 1  13 LEU MD1  1  46 LEU H    . .  6.270 4.838 4.549 5.063     .  0 0 "[    .    1    .    2]" 1 
        413 1  13 LEU MD1  1  47 ILE H    . .  5.620 3.663 3.394 3.957     .  0 0 "[    .    1    .    2]" 1 
        414 1  13 LEU MD1  1  47 ILE HB   . .  6.740 2.737 2.485 2.983     .  0 0 "[    .    1    .    2]" 1 
        415 1  13 LEU MD1  1  47 ILE MD   . .  5.180 1.896 1.750 2.145     .  0 0 "[    .    1    .    2]" 1 
        416 1  13 LEU MD1  1  47 ILE QG   . .  6.540 3.704 3.392 3.983     .  0 0 "[    .    1    .    2]" 1 
        417 1  13 LEU MD2  1  14 GLU H    . .  6.060 3.983 3.718 4.136     .  0 0 "[    .    1    .    2]" 1 
        418 1  13 LEU MD2  1  14 GLU HA   . .  7.030 4.276 4.080 4.476     .  0 0 "[    .    1    .    2]" 1 
        419 1  13 LEU MD2  1  16 VAL H    . .  7.030 5.881 5.777 5.919     .  0 0 "[    .    1    .    2]" 1 
        420 1  13 LEU MD2  1  16 VAL HB   . .  7.030 5.091 5.000 5.304     .  0 0 "[    .    1    .    2]" 1 
        421 1  13 LEU MD2  1  17 LYS QD   . .  7.900 5.448 5.306 5.726     .  0 0 "[    .    1    .    2]" 1 
        422 1  13 LEU MD2  1  17 LYS QE   . .  7.900 4.880 3.874 5.242     .  0 0 "[    .    1    .    2]" 1 
        423 1  13 LEU MD2  1  43 PHE HB2  . .  7.030 4.894 4.481 5.265     .  0 0 "[    .    1    .    2]" 1 
        424 1  13 LEU MD2  1  43 PHE QB   . .  6.870 4.181 3.958 4.520     .  0 0 "[    .    1    .    2]" 1 
        425 1  13 LEU MD2  1  43 PHE HB3  . .  7.030 4.551 4.308 4.929     .  0 0 "[    .    1    .    2]" 1 
        426 1  13 LEU MD2  1  43 PHE QD   . .  9.150 5.757 5.385 6.178     .  0 0 "[    .    1    .    2]" 1 
        427 1  13 LEU MD2  1  44 ASN H    . .  7.030 5.253 4.918 5.726     .  0 0 "[    .    1    .    2]" 1 
        428 1  13 LEU MD2  1  44 ASN HB2  . .  4.440 2.540 2.112 3.032     .  0 0 "[    .    1    .    2]" 1 
        429 1  13 LEU MD2  1  44 ASN HB3  . .  5.160 2.970 2.521 3.492     .  0 0 "[    .    1    .    2]" 1 
        430 1  13 LEU MD2  1  44 ASN HD21 . .  4.440 2.683 1.886 3.375     .  0 0 "[    .    1    .    2]" 1 
        431 1  13 LEU MD2  1  44 ASN HD22 . .  4.800 2.905 2.348 3.587     .  0 0 "[    .    1    .    2]" 1 
        432 1  13 LEU MD2  1  47 ILE H    . .  7.030 4.709 4.289 5.155     .  0 0 "[    .    1    .    2]" 1 
        433 1  13 LEU HG   1  14 GLU H    . .  5.600 3.562 3.424 3.847     .  0 0 "[    .    1    .    2]" 1 
        434 1  13 LEU HG   1  14 GLU HA   . .  6.000 3.477 3.354 3.731     .  0 0 "[    .    1    .    2]" 1 
        435 1  14 GLU H    1  14 GLU QG   . .  4.390 2.950 2.559 3.449     .  0 0 "[    .    1    .    2]" 1 
        436 1  14 GLU H    1  15 MET H    . .  3.340 2.929 2.849 2.979     .  0 0 "[    .    1    .    2]" 1 
        437 1  14 GLU H    1  15 MET QG   . .  6.880 4.618 4.062 5.487     .  0 0 "[    .    1    .    2]" 1 
        438 1  14 GLU H    1  16 VAL H    . .  6.000 4.305 4.058 4.496     .  0 0 "[    .    1    .    2]" 1 
        439 1  14 GLU HA   1  17 LYS H    . .  3.840 3.377 3.256 3.594     .  0 0 "[    .    1    .    2]" 1 
        440 1  14 GLU HA   1  17 LYS HB2  . .  3.550 2.600 2.448 2.822     .  0 0 "[    .    1    .    2]" 1 
        441 1  14 GLU HA   1  17 LYS HB3  . .  3.730 3.618 3.453 3.745 0.015 16 0 "[    .    1    .    2]" 1 
        442 1  14 GLU HA   1  17 LYS QD   . .  5.690 5.050 4.933 5.108     .  0 0 "[    .    1    .    2]" 1 
        443 1  14 GLU HA   1  17 LYS HG2  . .  6.000 5.172 4.915 5.715     .  0 0 "[    .    1    .    2]" 1 
        444 1  14 GLU HA   1  17 LYS QG   . .  5.270 4.057 3.829 4.478     .  0 0 "[    .    1    .    2]" 1 
        445 1  14 GLU HA   1  17 LYS HG3  . .  6.000 4.241 3.986 4.679     .  0 0 "[    .    1    .    2]" 1 
        446 1  14 GLU QB   1  15 MET H    . .  4.540 2.689 2.610 2.911     .  0 0 "[    .    1    .    2]" 1 
        447 1  14 GLU QG   1  15 MET H    . .  6.590 4.426 4.360 4.510     .  0 0 "[    .    1    .    2]" 1 
        448 1  14 GLU QG   1  17 LYS H    . .  6.880 5.065 4.892 5.304     .  0 0 "[    .    1    .    2]" 1 
        449 1  14 GLU QG   1  18 SER H    . .  6.880 5.273 4.505 5.702     .  0 0 "[    .    1    .    2]" 1 
        450 1  15 MET H    1  15 MET HB2  . .  3.410 2.421 2.257 2.551     .  0 0 "[    .    1    .    2]" 1 
        451 1  15 MET H    1  15 MET HB3  . .  3.660 3.512 3.488 3.527     .  0 0 "[    .    1    .    2]" 1 
        452 1  15 MET H    1  15 MET ME   . .  5.910 4.320 4.021 4.493     .  0 0 "[    .    1    .    2]" 1 
        453 1  15 MET H    1  15 MET HG2  . .  3.980 3.449 2.055 3.970     .  0 0 "[    .    1    .    2]" 1 
        454 1  15 MET H    1  15 MET QG   . .  3.520 2.231 1.938 2.957     .  0 0 "[    .    1    .    2]" 1 
        455 1  15 MET H    1  15 MET HG3  . .  3.980 2.320 1.949 3.052     .  0 0 "[    .    1    .    2]" 1 
        456 1  15 MET H    1  16 VAL H    . .  3.230 2.743 2.624 2.806     .  0 0 "[    .    1    .    2]" 1 
        457 1  15 MET H    1  16 VAL HB   . .  5.030 4.878 4.677 4.997     .  0 0 "[    .    1    .    2]" 1 
        458 1  15 MET H    1  16 VAL MG2  . .  6.990 4.098 3.826 4.453     .  0 0 "[    .    1    .    2]" 1 
        459 1  15 MET H    1  17 LYS H    . .  4.740 4.138 4.055 4.286     .  0 0 "[    .    1    .    2]" 1 
        460 1  15 MET H    1  18 SER H    . .  6.000 4.681 4.524 4.823     .  0 0 "[    .    1    .    2]" 1 
        461 1  15 MET HA   1  15 MET HB3  . .  2.940 2.565 2.496 2.661     .  0 0 "[    .    1    .    2]" 1 
        462 1  15 MET HA   1  17 LYS H    . .  5.930 4.381 4.190 4.672     .  0 0 "[    .    1    .    2]" 1 
        463 1  15 MET HA   1  20 LYS H    . .  4.850 4.328 3.994 4.606     .  0 0 "[    .    1    .    2]" 1 
        464 1  15 MET HB2  1  16 VAL H    . .  3.660 2.595 2.419 2.846     .  0 0 "[    .    1    .    2]" 1 
        465 1  15 MET HB2  1  21 LYS H    . .  6.000 4.428 4.005 4.853     .  0 0 "[    .    1    .    2]" 1 
        466 1  15 MET HB3  1  16 VAL H    . .  3.880 3.632 3.436 3.836     .  0 0 "[    .    1    .    2]" 1 
        467 1  15 MET HB3  1  16 VAL HA   . .  4.560 4.349 4.155 4.542     .  0 0 "[    .    1    .    2]" 1 
        468 1  15 MET ME   1  16 VAL H    . .  7.030 5.873 5.696 5.934     .  0 0 "[    .    1    .    2]" 1 
        469 1  15 MET ME   1  74 PRO QD   . .  7.510 2.469 1.953 3.618     .  0 0 "[    .    1    .    2]" 1 
        470 1  15 MET ME   1  75 ASP H    . .  5.300 3.884 3.569 4.274     .  0 0 "[    .    1    .    2]" 1 
        471 1  15 MET ME   1  75 ASP HA   . .  6.310 5.112 4.863 5.278     .  0 0 "[    .    1    .    2]" 1 
        472 1  15 MET QG   1  16 VAL H    . .  5.810 4.166 3.904 4.480     .  0 0 "[    .    1    .    2]" 1 
        473 1  15 MET HG2  1  16 VAL H    . .  6.000 5.064 4.335 5.358     .  0 0 "[    .    1    .    2]" 1 
        474 1  15 MET HG3  1  16 VAL H    . .  6.000 4.447 4.128 4.864     .  0 0 "[    .    1    .    2]" 1 
        475 1  16 VAL H    1  16 VAL HB   . .  2.980 2.410 2.240 2.488     .  0 0 "[    .    1    .    2]" 1 
        476 1  16 VAL H    1  16 VAL MG1  . .  4.720 3.698 3.656 3.713     .  0 0 "[    .    1    .    2]" 1 
        477 1  16 VAL H    1  16 VAL MG2  . .  3.720 2.118 1.937 2.420     .  0 0 "[    .    1    .    2]" 1 
        478 1  16 VAL H    1  17 LYS H    . .  3.050 2.645 2.495 2.803     .  0 0 "[    .    1    .    2]" 1 
        479 1  16 VAL H    1  18 SER H    . .  4.560 4.082 3.849 4.314     .  0 0 "[    .    1    .    2]" 1 
        480 1  16 VAL H    1  19 GLY H    . .  4.990 4.709 4.530 4.845     .  0 0 "[    .    1    .    2]" 1 
        481 1  16 VAL H    1  20 LYS HB2  . .  5.930 5.743 5.048 5.933 0.003  7 0 "[    .    1    .    2]" 1 
        482 1  16 VAL H    1  21 LYS HB2  . .  5.280 3.232 2.855 4.219     .  0 0 "[    .    1    .    2]" 1 
        483 1  16 VAL H    1  21 LYS HB3  . .  6.000 4.013 3.660 4.681     .  0 0 "[    .    1    .    2]" 1 
        484 1  16 VAL HA   1  17 LYS QG   . .  6.880 5.956 5.779 6.050     .  0 0 "[    .    1    .    2]" 1 
        485 1  16 VAL HA   1  19 GLY H    . .  4.270 3.264 2.968 3.466     .  0 0 "[    .    1    .    2]" 1 
        486 1  16 VAL HA   1  20 LYS H    . .  4.920 4.491 3.366 4.875     .  0 0 "[    .    1    .    2]" 1 
        487 1  16 VAL HA   1  21 LYS H    . .  3.620 2.736 2.492 2.938     .  0 0 "[    .    1    .    2]" 1 
        488 1  16 VAL HA   1  21 LYS HB2  . .  5.030 2.255 2.000 3.058     .  0 0 "[    .    1    .    2]" 1 
        489 1  16 VAL HA   1  21 LYS HB3  . .  5.780 2.157 1.999 2.633     .  0 0 "[    .    1    .    2]" 1 
        490 1  16 VAL HB   1  17 LYS H    . .  3.120 2.693 2.458 2.836     .  0 0 "[    .    1    .    2]" 1 
        491 1  16 VAL HB   1  17 LYS QG   . .  6.840 4.554 4.375 4.901     .  0 0 "[    .    1    .    2]" 1 
        492 1  16 VAL HB   1  18 SER H    . .  6.000 5.054 4.852 5.225     .  0 0 "[    .    1    .    2]" 1 
        493 1  16 VAL HB   1  47 ILE MD   . .  5.480 4.198 4.022 4.370     .  0 0 "[    .    1    .    2]" 1 
        494 1  16 VAL MG1  1  17 LYS H    . .  4.760 3.562 3.128 3.679     .  0 0 "[    .    1    .    2]" 1 
        495 1  16 VAL MG1  1  17 LYS HA   . .  5.840 3.618 3.188 3.763     .  0 0 "[    .    1    .    2]" 1 
        496 1  16 VAL MG1  1  17 LYS HB3  . .  7.030 5.674 5.236 5.772     .  0 0 "[    .    1    .    2]" 1 
        497 1  16 VAL MG1  1  17 LYS QE   . .  7.900 5.584 5.319 5.753     .  0 0 "[    .    1    .    2]" 1 
        498 1  16 VAL MG1  1  18 SER H    . .  7.030 5.071 4.822 5.307     .  0 0 "[    .    1    .    2]" 1 
        499 1  16 VAL MG1  1  19 GLY H    . .  7.030 4.308 4.071 4.482     .  0 0 "[    .    1    .    2]" 1 
        500 1  16 VAL MG1  1  21 LYS HB2  . .  4.940 3.921 3.654 4.066     .  0 0 "[    .    1    .    2]" 1 
        501 1  16 VAL MG1  1  21 LYS HB3  . .  3.860 2.907 2.607 3.116     .  0 0 "[    .    1    .    2]" 1 
        502 1  16 VAL MG1  1  43 PHE QD   . .  8.570 2.473 2.003 3.105     .  0 0 "[    .    1    .    2]" 1 
        503 1  16 VAL MG1  1  47 ILE MG   . .  5.610 2.829 2.674 3.013     .  0 0 "[    .    1    .    2]" 1 
        504 1  16 VAL MG1  1 105 PHE QD   . .  9.150 4.269 3.999 4.457     .  0 0 "[    .    1    .    2]" 1 
        505 1  16 VAL MG1  1 105 PHE QE   . .  7.280 2.441 1.977 2.866     .  0 0 "[    .    1    .    2]" 1 
        506 1  16 VAL MG1  1 105 PHE HZ   . .  4.800 2.383 2.005 2.854     .  0 0 "[    .    1    .    2]" 1 
        507 1  16 VAL MG1  1 107 VAL HB   . .  7.030 3.050 2.767 3.387     .  0 0 "[    .    1    .    2]" 1 
        508 1  16 VAL MG1  1 107 VAL MG1  . .  6.360 3.778 3.447 4.020     .  0 0 "[    .    1    .    2]" 1 
        509 1  16 VAL MG1  1 107 VAL MG2  . .  5.540 2.950 2.437 3.534     .  0 0 "[    .    1    .    2]" 1 
        510 1  16 VAL MG2  1  17 LYS H    . .  5.980 3.887 3.755 4.041     .  0 0 "[    .    1    .    2]" 1 
        511 1  16 VAL MG2  1  19 GLY H    . .  7.030 5.052 4.867 5.216     .  0 0 "[    .    1    .    2]" 1 
        512 1  16 VAL MG2  1  21 LYS H    . .  5.590 3.955 3.618 4.146     .  0 0 "[    .    1    .    2]" 1 
        513 1  16 VAL MG2  1  21 LYS HB2  . .  4.940 2.277 2.046 2.459     .  0 0 "[    .    1    .    2]" 1 
        514 1  16 VAL MG2  1  21 LYS HB3  . .  5.160 2.012 1.870 2.172     .  0 0 "[    .    1    .    2]" 1 
        515 1  16 VAL MG2  1  21 LYS QG   . .  5.600 2.299 1.894 3.051     .  0 0 "[    .    1    .    2]" 1 
        516 1  16 VAL MG2  1  43 PHE QB   . .  6.970 3.666 3.469 3.816     .  0 0 "[    .    1    .    2]" 1 
        517 1  16 VAL MG2  1  43 PHE QD   . .  8.720 3.418 2.277 3.913     .  0 0 "[    .    1    .    2]" 1 
        518 1  16 VAL MG2  1  47 ILE MD   . .  7.800 5.147 4.995 5.269     .  0 0 "[    .    1    .    2]" 1 
        519 1  16 VAL MG2  1  47 ILE MG   . .  7.410 4.933 4.726 5.037     .  0 0 "[    .    1    .    2]" 1 
        520 1  16 VAL MG2  1 105 PHE QE   . .  7.570 3.526 3.250 3.993     .  0 0 "[    .    1    .    2]" 1 
        521 1  16 VAL MG2  1 105 PHE HZ   . .  4.830 2.550 2.077 3.269     .  0 0 "[    .    1    .    2]" 1 
        522 1  17 LYS H    1  17 LYS HB2  . .  2.870 2.013 2.002 2.040     .  0 0 "[    .    1    .    2]" 1 
        523 1  17 LYS H    1  17 LYS HB3  . .  3.230 3.203 3.146 3.242 0.012  4 0 "[    .    1    .    2]" 1 
        524 1  17 LYS H    1  17 LYS QE   . .  6.880 5.402 4.558 5.569     .  0 0 "[    .    1    .    2]" 1 
        525 1  17 LYS H    1  17 LYS HG2  . .  4.200 3.624 3.490 4.026     .  0 0 "[    .    1    .    2]" 1 
        526 1  17 LYS H    1  17 LYS QG   . .  3.740 3.359 3.284 3.437     .  0 0 "[    .    1    .    2]" 1 
        527 1  17 LYS H    1  17 LYS HG3  . .  4.200 3.989 3.729 4.068     .  0 0 "[    .    1    .    2]" 1 
        528 1  17 LYS H    1  18 SER H    . .  3.230 2.663 2.461 2.797     .  0 0 "[    .    1    .    2]" 1 
        529 1  17 LYS H    1  19 GLY H    . .  5.350 3.933 3.736 4.046     .  0 0 "[    .    1    .    2]" 1 
        530 1  17 LYS H    1  47 ILE MD   . .  6.020 4.125 3.745 4.481     .  0 0 "[    .    1    .    2]" 1 
        531 1  17 LYS H    1  47 ILE MG   . .  7.030 4.878 4.614 5.237     .  0 0 "[    .    1    .    2]" 1 
        532 1  17 LYS HA   1  17 LYS HB3  . .  2.940 2.865 2.831 2.900     .  0 0 "[    .    1    .    2]" 1 
        533 1  17 LYS HA   1  19 GLY H    . .  5.030 3.984 3.753 4.280     .  0 0 "[    .    1    .    2]" 1 
        534 1  17 LYS HA   1  47 ILE MD   . .  4.760 3.578 3.371 3.755     .  0 0 "[    .    1    .    2]" 1 
        535 1  17 LYS HA   1  47 ILE MG   . .  5.840 3.474 3.130 3.903     .  0 0 "[    .    1    .    2]" 1 
        536 1  17 LYS HA   1 107 VAL MG1  . .  6.630 4.372 3.763 4.734     .  0 0 "[    .    1    .    2]" 1 
        537 1  17 LYS HA   1 107 VAL MG2  . .  6.420 3.533 2.935 3.851     .  0 0 "[    .    1    .    2]" 1 
        538 1  17 LYS HB2  1  18 SER H    . .  3.410 3.284 3.111 3.408     .  0 0 "[    .    1    .    2]" 1 
        539 1  17 LYS HB2  1  47 ILE MD   . .  5.120 3.494 3.177 3.726     .  0 0 "[    .    1    .    2]" 1 
        540 1  17 LYS HB3  1  18 SER H    . .  3.550 3.072 2.866 3.417     .  0 0 "[    .    1    .    2]" 1 
        541 1  17 LYS HB3  1  47 ILE MD   . .  6.090 4.252 4.048 4.432     .  0 0 "[    .    1    .    2]" 1 
        542 1  17 LYS QD   1  18 SER H    . .  6.880 4.588 4.428 4.924     .  0 0 "[    .    1    .    2]" 1 
        543 1  17 LYS QD   1  47 ILE MD   . .  5.920 3.477 3.243 3.699     .  0 0 "[    .    1    .    2]" 1 
        544 1  17 LYS QD   1 107 VAL MG1  . .  7.900 5.455 5.271 5.727     .  0 0 "[    .    1    .    2]" 1 
        545 1  17 LYS QD   1 107 VAL MG2  . .  7.900 4.714 4.260 5.045     .  0 0 "[    .    1    .    2]" 1 
        546 1  17 LYS QE   1  46 LEU MD1  . .  7.900 5.507 5.113 5.695     .  0 0 "[    .    1    .    2]" 1 
        547 1  17 LYS QE   1  46 LEU QD   . .  7.460 3.793 2.875 4.736     .  0 0 "[    .    1    .    2]" 1 
        548 1  17 LYS QE   1  46 LEU MD2  . .  7.900 3.901 2.891 5.156     .  0 0 "[    .    1    .    2]" 1 
        549 1  17 LYS QE   1  47 ILE MD   . .  7.330 2.240 1.970 2.676     .  0 0 "[    .    1    .    2]" 1 
        550 1  17 LYS QG   1  18 SER H    . .  5.380 4.594 4.503 4.678     .  0 0 "[    .    1    .    2]" 1 
        551 1  17 LYS QG   1  47 ILE HB   . .  6.880 4.105 3.790 4.457     .  0 0 "[    .    1    .    2]" 1 
        552 1  17 LYS QG   1  47 ILE MD   . .  4.810 1.840 1.736 1.967     .  0 0 "[    .    1    .    2]" 1 
        553 1  17 LYS QG   1  47 ILE MG   . .  5.890 2.998 2.690 3.330     .  0 0 "[    .    1    .    2]" 1 
        554 1  17 LYS HG2  1  18 SER H    . .  6.000 5.023 4.910 5.092     .  0 0 "[    .    1    .    2]" 1 
        555 1  17 LYS HG3  1  18 SER H    . .  6.000 5.322 5.166 5.462     .  0 0 "[    .    1    .    2]" 1 
        556 1  18 SER H    1  18 SER HB2  . .  3.910 3.512 3.437 3.544     .  0 0 "[    .    1    .    2]" 1 
        557 1  18 SER H    1  18 SER HB3  . .  3.190 2.368 2.172 3.026     .  0 0 "[    .    1    .    2]" 1 
        558 1  18 SER H    1  19 GLY H    . .  3.300 2.622 2.445 2.693     .  0 0 "[    .    1    .    2]" 1 
        559 1  18 SER H    1  19 GLY QA   . .  6.880 4.497 4.343 4.543     .  0 0 "[    .    1    .    2]" 1 
        560 1  18 SER HA   1  18 SER HB2  . .  2.830 2.412 2.328 2.722     .  0 0 "[    .    1    .    2]" 1 
        561 1  18 SER HA   1  18 SER HB3  . .  2.650 2.544 2.286 2.644     .  0 0 "[    .    1    .    2]" 1 
        562 1  18 SER HA   1  19 GLY H    . .  3.620 3.543 3.494 3.584     .  0 0 "[    .    1    .    2]" 1 
        563 1  18 SER HB2  1  19 GLY H    . .  4.240 4.121 3.500 4.246 0.006  4 0 "[    .    1    .    2]" 1 
        564 1  18 SER HB3  1  19 GLY H    . .  4.340 3.981 3.781 4.348 0.008 20 0 "[    .    1    .    2]" 1 
        565 1  19 GLY H    1  20 LYS H    . .  3.340 2.477 2.070 2.736     .  0 0 "[    .    1    .    2]" 1 
        566 1  19 GLY H    1  20 LYS HB2  . .  5.390 4.210 3.976 4.452     .  0 0 "[    .    1    .    2]" 1 
        567 1  19 GLY H    1  20 LYS HB3  . .  6.000 5.644 5.401 5.877     .  0 0 "[    .    1    .    2]" 1 
        568 1  19 GLY H    1  20 LYS QG   . .  6.880 4.761 4.318 5.062     .  0 0 "[    .    1    .    2]" 1 
        569 1  19 GLY H    1  21 LYS H    . .  4.380 3.319 3.061 3.534     .  0 0 "[    .    1    .    2]" 1 
        570 1  19 GLY H    1  21 LYS HB3  . .  5.210 5.031 4.785 5.203     .  0 0 "[    .    1    .    2]" 1 
        571 1  19 GLY H    1 107 VAL HB   . .  6.000 5.775 5.420 6.001 0.001  8 0 "[    .    1    .    2]" 1 
        572 1  19 GLY QA   1  21 LYS H    . .  6.380 3.764 3.306 4.186     .  0 0 "[    .    1    .    2]" 1 
        573 1  19 GLY QA   1 107 VAL HB   . .  6.880 4.353 3.910 4.791     .  0 0 "[    .    1    .    2]" 1 
        574 1  20 LYS H    1  20 LYS HB2  . .  3.160 2.222 2.105 2.359     .  0 0 "[    .    1    .    2]" 1 
        575 1  20 LYS H    1  20 LYS HB3  . .  3.520 3.480 3.409 3.527 0.007  4 0 "[    .    1    .    2]" 1 
        576 1  20 LYS H    1  20 LYS QE   . .  6.880 4.445 2.906 5.303     .  0 0 "[    .    1    .    2]" 1 
        577 1  20 LYS H    1  20 LYS HG2  . .  3.800 3.467 2.705 3.772     .  0 0 "[    .    1    .    2]" 1 
        578 1  20 LYS H    1  20 LYS QG   . .  3.590 2.612 2.291 2.962     .  0 0 "[    .    1    .    2]" 1 
        579 1  20 LYS H    1  20 LYS HG3  . .  3.800 2.800 2.313 3.543     .  0 0 "[    .    1    .    2]" 1 
        580 1  20 LYS H    1  21 LYS H    . .  3.080 2.736 2.413 2.984     .  0 0 "[    .    1    .    2]" 1 
        581 1  20 LYS HA   1  20 LYS HG2  . .  3.550 2.273 2.004 2.653     .  0 0 "[    .    1    .    2]" 1 
        582 1  20 LYS HA   1  20 LYS QG   . .  3.350 2.171 1.982 2.325     .  0 0 "[    .    1    .    2]" 1 
        583 1  20 LYS HA   1  20 LYS HG3  . .  3.550 2.988 2.551 3.559 0.009 15 0 "[    .    1    .    2]" 1 
        584 1  20 LYS HB2  1  21 LYS H    . .  3.590 2.917 2.560 3.203     .  0 0 "[    .    1    .    2]" 1 
        585 1  20 LYS HB3  1  21 LYS H    . .  3.730 3.529 3.186 3.722     .  0 0 "[    .    1    .    2]" 1 
        586 1  20 LYS QD   1  21 LYS H    . .  6.880 5.043 4.562 5.350     .  0 0 "[    .    1    .    2]" 1 
        587 1  20 LYS QG   1  21 LYS H    . .  5.390 4.383 4.160 4.515     .  0 0 "[    .    1    .    2]" 1 
        588 1  20 LYS HG2  1  21 LYS H    . .  5.600 5.038 4.724 5.281     .  0 0 "[    .    1    .    2]" 1 
        589 1  20 LYS HG3  1  21 LYS H    . .  5.600 4.843 4.574 5.179     .  0 0 "[    .    1    .    2]" 1 
        590 1  21 LYS H    1  21 LYS HB2  . .  3.480 2.141 2.010 2.461     .  0 0 "[    .    1    .    2]" 1 
        591 1  21 LYS H    1  21 LYS HB3  . .  3.590 2.959 2.567 3.145     .  0 0 "[    .    1    .    2]" 1 
        592 1  21 LYS H    1  22 ARG H    . .  6.000 4.441 4.322 4.633     .  0 0 "[    .    1    .    2]" 1 
        593 1  21 LYS HA   1  22 ARG H    . .  3.120 2.194 2.176 2.316     .  0 0 "[    .    1    .    2]" 1 
        594 1  21 LYS HA   1  23 ILE H    . .  3.910 3.855 3.688 3.964 0.054 18 0 "[    .    1    .    2]" 1 
        595 1  21 LYS HB2  1  22 ARG H    . .  4.670 4.619 4.164 4.720 0.050  2 0 "[    .    1    .    2]" 1 
        596 1  21 LYS HB3  1  22 ARG H    . .  4.310 4.112 3.845 4.257     .  0 0 "[    .    1    .    2]" 1 
        597 1  21 LYS QG   1  22 ARG H    . .  5.690 3.327 2.187 3.863     .  0 0 "[    .    1    .    2]" 1 
        598 1  21 LYS QG   1  23 ILE H    . .  6.450 4.301 3.330 4.990     .  0 0 "[    .    1    .    2]" 1 
        599 1  21 LYS HG2  1  22 ARG H    . .  6.000 4.206 2.871 5.096     .  0 0 "[    .    1    .    2]" 1 
        600 1  21 LYS HG3  1  22 ARG H    . .  6.000 3.814 2.268 5.343     .  0 0 "[    .    1    .    2]" 1 
        601 1  22 ARG H    1  22 ARG HG2  . .  5.750 4.116 2.844 5.061     .  0 0 "[    .    1    .    2]" 1 
        602 1  22 ARG H    1  22 ARG HG3  . .  5.750 4.456 4.098 4.678     .  0 0 "[    .    1    .    2]" 1 
        603 1  22 ARG H    1  23 ILE H    . .  2.870 1.922 1.873 2.064     .  0 0 "[    .    1    .    2]" 1 
        604 1  22 ARG H    1  23 ILE MD   . .  7.030 4.444 3.488 5.122     .  0 0 "[    .    1    .    2]" 1 
        605 1  22 ARG H    1  71 LYS HA   . .  4.740 4.409 4.088 4.742 0.002  7 0 "[    .    1    .    2]" 1 
        606 1  22 ARG H    1  71 LYS HB2  . .  6.000 5.062 4.679 5.700     .  0 0 "[    .    1    .    2]" 1 
        607 1  22 ARG H    1  71 LYS HB3  . .  5.390 3.505 3.101 4.172     .  0 0 "[    .    1    .    2]" 1 
        608 1  22 ARG H    1  71 LYS QG   . .  6.880 5.201 4.774 5.572     .  0 0 "[    .    1    .    2]" 1 
        609 1  22 ARG H    1  72 ILE HA   . .  6.000 4.186 3.904 4.446     .  0 0 "[    .    1    .    2]" 1 
        610 1  22 ARG H    1 105 PHE H    . .  6.000 5.913 5.693 6.009 0.009  4 0 "[    .    1    .    2]" 1 
        611 1  22 ARG HA   1  22 ARG HD2  . .  3.730 2.488 2.009 2.971     .  0 0 "[    .    1    .    2]" 1 
        612 1  22 ARG HA   1  22 ARG QD   . .  3.340 2.237 1.979 2.706     .  0 0 "[    .    1    .    2]" 1 
        613 1  22 ARG HA   1  22 ARG HD3  . .  3.730 2.720 2.232 3.253     .  0 0 "[    .    1    .    2]" 1 
        614 1  22 ARG HA   1  22 ARG QG   . .  3.980 2.557 2.159 2.913     .  0 0 "[    .    1    .    2]" 1 
        615 1  22 ARG HA   1  23 ILE H    . .  3.620 3.615 3.593 3.627 0.007  2 0 "[    .    1    .    2]" 1 
        616 1  22 ARG HA   1 105 PHE QD   . .  8.120 4.172 3.485 4.497     .  0 0 "[    .    1    .    2]" 1 
        617 1  22 ARG HA   1 105 PHE QE   . .  7.470 3.602 2.869 4.015     .  0 0 "[    .    1    .    2]" 1 
        618 1  22 ARG HA   1 105 PHE HZ   . .  6.000 3.841 3.177 4.272     .  0 0 "[    .    1    .    2]" 1 
        619 1  22 ARG QB   1  23 ILE H    . .  4.440 2.596 2.489 2.716     .  0 0 "[    .    1    .    2]" 1 
        620 1  22 ARG HB2  1  23 ILE H    . .  4.920 2.959 2.529 3.578     .  0 0 "[    .    1    .    2]" 1 
        621 1  22 ARG HB3  1  23 ILE H    . .  4.920 3.150 2.543 3.712     .  0 0 "[    .    1    .    2]" 1 
        622 1  22 ARG QD   1  23 ILE H    . .  6.880 4.793 4.569 4.968     .  0 0 "[    .    1    .    2]" 1 
        623 1  22 ARG QD   1 105 PHE HZ   . .  5.620 4.919 4.410 5.069     .  0 0 "[    .    1    .    2]" 1 
        624 1  22 ARG HD2  1 105 PHE QD   . .  8.120 4.924 4.260 5.729     .  0 0 "[    .    1    .    2]" 1 
        625 1  22 ARG HD2  1 105 PHE HZ   . .  6.000 5.573 4.985 5.919     .  0 0 "[    .    1    .    2]" 1 
        626 1  22 ARG HD3  1 105 PHE QD   . .  8.120 5.706 4.648 6.528     .  0 0 "[    .    1    .    2]" 1 
        627 1  22 ARG HD3  1 105 PHE HZ   . .  6.000 5.514 4.674 5.954     .  0 0 "[    .    1    .    2]" 1 
        628 1  22 ARG HG2  1  23 ILE H    . .  6.000 4.776 4.112 5.200     .  0 0 "[    .    1    .    2]" 1 
        629 1  22 ARG HG3  1  23 ILE H    . .  6.000 4.852 4.357 5.140     .  0 0 "[    .    1    .    2]" 1 
        630 1  23 ILE H    1  23 ILE HB   . .  3.340 2.495 2.366 2.606     .  0 0 "[    .    1    .    2]" 1 
        631 1  23 ILE H    1  23 ILE HG12 . .  4.810 4.075 3.759 4.344     .  0 0 "[    .    1    .    2]" 1 
        632 1  23 ILE H    1  23 ILE HG13 . .  5.500 2.813 2.460 3.192     .  0 0 "[    .    1    .    2]" 1 
        633 1  23 ILE H    1  24 GLU H    . .  5.210 4.391 4.222 4.504     .  0 0 "[    .    1    .    2]" 1 
        634 1  23 ILE H    1  71 LYS HB3  . .  6.000 3.108 2.626 3.465     .  0 0 "[    .    1    .    2]" 1 
        635 1  23 ILE H    1  71 LYS QG   . .  6.880 5.187 4.774 5.519     .  0 0 "[    .    1    .    2]" 1 
        636 1  23 ILE H    1  72 ILE HA   . .  4.740 3.456 3.076 3.825     .  0 0 "[    .    1    .    2]" 1 
        637 1  23 ILE H    1  72 ILE MG   . .  7.030 5.113 4.909 5.255     .  0 0 "[    .    1    .    2]" 1 
        638 1  23 ILE HA   1  24 GLU H    . .  3.160 2.184 2.176 2.200     .  0 0 "[    .    1    .    2]" 1 
        639 1  23 ILE HA   1  72 ILE MD   . .  7.030 5.755 5.531 5.832     .  0 0 "[    .    1    .    2]" 1 
        640 1  23 ILE HA   1 104 LYS HA   . .  3.300 2.679 2.365 2.988     .  0 0 "[    .    1    .    2]" 1 
        641 1  23 ILE HA   1 105 PHE H    . .  3.840 3.617 3.176 3.847 0.007 16 0 "[    .    1    .    2]" 1 
        642 1  23 ILE HB   1  24 GLU H    . .  4.880 4.339 4.263 4.440     .  0 0 "[    .    1    .    2]" 1 
        643 1  23 ILE HB   1  71 LYS H    . .  6.000 5.678 5.225 5.994     .  0 0 "[    .    1    .    2]" 1 
        644 1  23 ILE HB   1  72 ILE H    . .  6.000 3.785 3.307 4.374     .  0 0 "[    .    1    .    2]" 1 
        645 1  23 ILE HB   1  72 ILE HA   . .  4.920 3.128 2.479 3.786     .  0 0 "[    .    1    .    2]" 1 
        646 1  23 ILE HB   1  72 ILE MD   . .  5.230 3.712 3.546 3.877     .  0 0 "[    .    1    .    2]" 1 
        647 1  23 ILE HB   1  72 ILE HG12 . .  4.700 2.283 2.006 2.631     .  0 0 "[    .    1    .    2]" 1 
        648 1  23 ILE HB   1  72 ILE HG13 . .  4.130 2.942 2.677 3.167     .  0 0 "[    .    1    .    2]" 1 
        649 1  23 ILE HB   1  72 ILE MG   . .  5.800 4.139 3.806 4.495     .  0 0 "[    .    1    .    2]" 1 
        650 1  23 ILE HB   1 102 ALA HA   . .  6.000 5.882 5.618 6.003 0.003  1 0 "[    .    1    .    2]" 1 
        651 1  23 ILE HB   1 104 LYS HA   . .  6.000 5.290 4.967 5.531     .  0 0 "[    .    1    .    2]" 1 
        652 1  23 ILE MD   1  24 GLU H    . .  7.030 5.309 5.171 5.467     .  0 0 "[    .    1    .    2]" 1 
        653 1  23 ILE MD   1  67 GLU HA   . .  5.620 3.846 3.195 4.215     .  0 0 "[    .    1    .    2]" 1 
        654 1  23 ILE MD   1  68 PRO HD2  . .  6.020 2.014 1.789 2.333     .  0 0 "[    .    1    .    2]" 1 
        655 1  23 ILE MD   1  68 PRO QD   . .  5.600 1.990 1.768 2.299     .  0 0 "[    .    1    .    2]" 1 
        656 1  23 ILE MD   1  68 PRO HD3  . .  6.020 3.113 2.752 3.479     .  0 0 "[    .    1    .    2]" 1 
        657 1  23 ILE MD   1  68 PRO HG2  . .  5.480 2.542 1.943 3.217     .  0 0 "[    .    1    .    2]" 1 
        658 1  23 ILE MD   1  68 PRO HG3  . .  5.520 3.453 2.839 4.106     .  0 0 "[    .    1    .    2]" 1 
        659 1  23 ILE MD   1  71 LYS H    . .  6.240 4.261 3.909 4.779     .  0 0 "[    .    1    .    2]" 1 
        660 1  23 ILE MD   1  71 LYS HB2  . .  4.650 2.378 1.975 2.853     .  0 0 "[    .    1    .    2]" 1 
        661 1  23 ILE MD   1  71 LYS HB3  . .  4.940 2.519 1.969 3.085     .  0 0 "[    .    1    .    2]" 1 
        662 1  23 ILE MD   1  71 LYS QG   . .  6.000 3.423 2.931 3.964     .  0 0 "[    .    1    .    2]" 1 
        663 1  23 ILE MD   1  72 ILE H    . .  6.600 3.507 2.777 4.227     .  0 0 "[    .    1    .    2]" 1 
        664 1  23 ILE MD   1  72 ILE MD   . .  6.150 3.612 3.027 3.999     .  0 0 "[    .    1    .    2]" 1 
        665 1  23 ILE MD   1  72 ILE HG12 . .  6.520 3.271 2.661 3.677     .  0 0 "[    .    1    .    2]" 1 
        666 1  23 ILE MD   1  72 ILE HG13 . .  5.730 2.890 2.307 3.360     .  0 0 "[    .    1    .    2]" 1 
        667 1  23 ILE MD   1  72 ILE MG   . .  8.060 4.838 4.375 5.128     .  0 0 "[    .    1    .    2]" 1 
        668 1  23 ILE MD   1 104 LYS HE2  . .  7.030 4.238 2.928 5.724     .  0 0 "[    .    1    .    2]" 1 
        669 1  23 ILE MD   1 104 LYS QE   . .  6.490 3.499 2.167 4.631     .  0 0 "[    .    1    .    2]" 1 
        670 1  23 ILE MD   1 104 LYS HE3  . .  7.030 4.049 2.203 5.270     .  0 0 "[    .    1    .    2]" 1 
        671 1  23 ILE HG12 1  24 GLU H    . .  6.000 4.792 4.405 5.196     .  0 0 "[    .    1    .    2]" 1 
        672 1  23 ILE HG13 1  24 GLU H    . .  6.000 4.776 4.397 5.070     .  0 0 "[    .    1    .    2]" 1 
        673 1  23 ILE HG13 1 104 LYS HA   . .  6.000 3.648 2.762 4.553     .  0 0 "[    .    1    .    2]" 1 
        674 1  23 ILE HG13 1 104 LYS QG   . .  5.730 3.103 2.147 3.795     .  0 0 "[    .    1    .    2]" 1 
        675 1  23 ILE MG   1  24 GLU H    . .  4.690 2.773 2.469 3.075     .  0 0 "[    .    1    .    2]" 1 
        676 1  23 ILE MG   1  25 VAL H    . .  7.030 3.977 3.755 4.452     .  0 0 "[    .    1    .    2]" 1 
        677 1  23 ILE MG   1  67 GLU QG   . .  6.290 2.773 2.003 3.604     .  0 0 "[    .    1    .    2]" 1 
        678 1  23 ILE MG   1  72 ILE HA   . .  7.030 3.999 3.543 4.601     .  0 0 "[    .    1    .    2]" 1 
        679 1  23 ILE MG   1  72 ILE HG12 . .  4.720 2.396 2.055 2.888     .  0 0 "[    .    1    .    2]" 1 
        680 1  23 ILE MG   1  72 ILE HG13 . .  5.120 3.376 3.046 3.712     .  0 0 "[    .    1    .    2]" 1 
        681 1  23 ILE MG   1  72 ILE MG   . .  7.300 3.664 3.206 4.139     .  0 0 "[    .    1    .    2]" 1 
        682 1  23 ILE MG   1 102 ALA HA   . .  5.230 3.015 2.727 3.198     .  0 0 "[    .    1    .    2]" 1 
        683 1  23 ILE MG   1 102 ALA MB   . .  6.150 2.565 2.032 2.954     .  0 0 "[    .    1    .    2]" 1 
        684 1  23 ILE MG   1 103 ILE H    . .  4.650 3.025 2.774 3.237     .  0 0 "[    .    1    .    2]" 1 
        685 1  23 ILE MG   1 103 ILE HB   . .  6.060 4.551 4.302 4.735     .  0 0 "[    .    1    .    2]" 1 
        686 1  23 ILE MG   1 104 LYS HA   . .  5.980 3.695 3.151 4.129     .  0 0 "[    .    1    .    2]" 1 
        687 1  23 ILE MG   1 104 LYS HB2  . .  7.030 5.070 3.461 5.678     .  0 0 "[    .    1    .    2]" 1 
        688 1  23 ILE MG   1 104 LYS QE   . .  7.910 4.267 3.478 5.315     .  0 0 "[    .    1    .    2]" 1 
        689 1  23 ILE MG   1 104 LYS QG   . .  7.690 2.981 2.182 4.464     .  0 0 "[    .    1    .    2]" 1 
        690 1  24 GLU H    1  24 GLU HB3  . .  3.590 2.711 2.426 3.216     .  0 0 "[    .    1    .    2]" 1 
        691 1  24 GLU H    1 103 ILE H    . .  3.800 3.108 2.467 3.495     .  0 0 "[    .    1    .    2]" 1 
        692 1  24 GLU H    1 103 ILE HA   . .  6.000 4.701 4.394 5.171     .  0 0 "[    .    1    .    2]" 1 
        693 1  24 GLU H    1 103 ILE MD   . .  7.030 5.037 4.853 5.274     .  0 0 "[    .    1    .    2]" 1 
        694 1  24 GLU H    1 104 LYS HA   . .  4.490 3.769 3.357 4.383     .  0 0 "[    .    1    .    2]" 1 
        695 1  24 GLU H    1 105 PHE H    . .  4.850 4.438 4.042 4.859 0.009  4 0 "[    .    1    .    2]" 1 
        696 1  24 GLU H    1 105 PHE QD   . .  7.870 3.478 2.929 3.918     .  0 0 "[    .    1    .    2]" 1 
        697 1  24 GLU H    1 105 PHE QE   . .  8.120 3.947 3.155 4.443     .  0 0 "[    .    1    .    2]" 1 
        698 1  24 GLU HA   1  25 VAL H    . .  3.340 2.205 2.202 2.215     .  0 0 "[    .    1    .    2]" 1 
        699 1  24 GLU HB2  1  25 VAL H    . .  5.500 4.227 3.539 4.642     .  0 0 "[    .    1    .    2]" 1 
        700 1  24 GLU HB2  1 105 PHE QD   . .  8.120 3.528 2.330 6.002     .  0 0 "[    .    1    .    2]" 1 
        701 1  24 GLU HB2  1 105 PHE QE   . .  8.120 3.018 2.096 5.460     .  0 0 "[    .    1    .    2]" 1 
        702 1  25 VAL H    1  25 VAL HB   . .  3.910 2.850 2.195 3.778     .  0 0 "[    .    1    .    2]" 1 
        703 1  25 VAL H    1 102 ALA HA   . .  6.000 5.144 4.843 5.354     .  0 0 "[    .    1    .    2]" 1 
        704 1  25 VAL HA   1 102 ALA H    . .  5.960 5.269 4.941 5.521     .  0 0 "[    .    1    .    2]" 1 
        705 1  25 VAL HA   1 102 ALA HA   . .  3.260 3.221 3.018 3.284 0.024  4 0 "[    .    1    .    2]" 1 
        706 1  25 VAL HA   1 102 ALA MB   . .  7.030 4.580 4.262 4.684     .  0 0 "[    .    1    .    2]" 1 
        707 1  25 VAL HA   1 103 ILE H    . .  3.980 3.560 3.276 3.863     .  0 0 "[    .    1    .    2]" 1 
        708 1  25 VAL HA   1 103 ILE MD   . .  7.030 5.082 4.592 5.558     .  0 0 "[    .    1    .    2]" 1 
        709 1  25 VAL HB   1  72 ILE MG   . .  5.700 3.232 2.176 4.604     .  0 0 "[    .    1    .    2]" 1 
        710 1  25 VAL HB   1  86 PHE QE   . .  8.120 4.434 3.379 5.546     .  0 0 "[    .    1    .    2]" 1 
        711 1  25 VAL HB   1  86 PHE HZ   . .  6.000 4.139 2.516 5.224     .  0 0 "[    .    1    .    2]" 1 
        712 1  25 VAL QG   1  72 ILE HA   . .  6.430 4.074 3.849 4.394     .  0 0 "[    .    1    .    2]" 1 
        713 1  25 VAL QG   1  72 ILE MD   . .  7.640 2.121 1.677 3.089     .  0 0 "[    .    1    .    2]" 1 
        714 1  25 VAL QG   1  72 ILE MG   . .  5.800 2.092 1.728 2.776     .  0 0 "[    .    1    .    2]" 1 
        715 1  25 VAL QG   1  86 PHE QD   . .  9.340 4.279 3.370 5.301     .  0 0 "[    .    1    .    2]" 1 
        716 1  25 VAL QG   1  86 PHE HZ   . .  6.060 2.642 1.897 4.104     .  0 0 "[    .    1    .    2]" 1 
        717 1  25 VAL QG   1 100 VAL MG1  . .  9.620 4.830 3.737 5.884     .  0 0 "[    .    1    .    2]" 1 
        718 1  25 VAL QG   1 100 VAL MG2  . .  8.070 4.480 3.624 4.898     .  0 0 "[    .    1    .    2]" 1 
        719 1  25 VAL QG   1 102 ALA HA   . .  6.060 2.623 1.843 3.749     .  0 0 "[    .    1    .    2]" 1 
        720 1  25 VAL QG   1 102 ALA MB   . .  7.850 3.036 2.279 4.147     .  0 0 "[    .    1    .    2]" 1 
        721 1  25 VAL MG1  1  72 ILE MG   . .  6.220 3.001 1.730 3.910     .  0 0 "[    .    1    .    2]" 1 
        722 1  25 VAL MG1  1  86 PHE QE   . .  9.150 3.303 2.079 4.814     .  0 0 "[    .    1    .    2]" 1 
        723 1  25 VAL MG1  1  86 PHE HZ   . .  7.030 3.196 1.966 4.683     .  0 0 "[    .    1    .    2]" 1 
        724 1  25 VAL MG1  1 102 ALA HA   . .  6.810 3.680 1.855 5.292     .  0 0 "[    .    1    .    2]" 1 
        725 1  25 VAL MG2  1  72 ILE MG   . .  6.220 2.525 1.915 3.901     .  0 0 "[    .    1    .    2]" 1 
        726 1  25 VAL MG2  1  86 PHE QE   . .  9.150 3.691 2.048 5.890     .  0 0 "[    .    1    .    2]" 1 
        727 1  25 VAL MG2  1  86 PHE HZ   . .  7.030 3.485 1.970 5.660     .  0 0 "[    .    1    .    2]" 1 
        728 1  25 VAL MG2  1 102 ALA HA   . .  6.810 3.324 1.850 5.349     .  0 0 "[    .    1    .    2]" 1 
        729 1  27 VAL HB   1  98 TYR QE   . .  7.560 5.252 3.365 6.984     .  0 0 "[    .    1    .    2]" 1 
        730 1  27 VAL QG   1  28 ALA MB   . .  9.620 3.768 3.233 4.463     .  0 0 "[    .    1    .    2]" 1 
        731 1  27 VAL QG   1  29 TYR QD   . . 10.730 2.743 1.875 3.710     .  0 0 "[    .    1    .    2]" 1 
        732 1  27 VAL QG   1  29 TYR QE   . . 10.720 3.649 2.158 4.937     .  0 0 "[    .    1    .    2]" 1 
        733 1  27 VAL QG   1  98 TYR QD   . .  9.250 3.551 2.039 4.979     .  0 0 "[    .    1    .    2]" 1 
        734 1  27 VAL QG   1  98 TYR QE   . .  8.810 3.786 2.262 5.950     .  0 0 "[    .    1    .    2]" 1 
        735 1  28 ALA HA   1  32 LEU QD   . .  8.240 4.852 4.221 5.596     .  0 0 "[    .    1    .    2]" 1 
        736 1  28 ALA HA   1  33 LYS HA   . .  3.800 3.739 3.431 3.811 0.011  1 0 "[    .    1    .    2]" 1 
        737 1  28 ALA HA   1 101 LEU MD1  . .  5.840 3.384 1.941 4.513     .  0 0 "[    .    1    .    2]" 1 
        738 1  28 ALA HA   1 101 LEU QD   . .  4.980 2.779 1.902 3.597     .  0 0 "[    .    1    .    2]" 1 
        739 1  28 ALA HA   1 101 LEU MD2  . .  5.840 3.593 1.913 4.654     .  0 0 "[    .    1    .    2]" 1 
        740 1  28 ALA HA   1 101 LEU HG   . .  4.490 3.271 2.085 4.507 0.017  4 0 "[    .    1    .    2]" 1 
        741 1  28 ALA MB   1  33 LYS HA   . .  5.080 3.891 3.541 4.109     .  0 0 "[    .    1    .    2]" 1 
        742 1  28 ALA MB   1  33 LYS HB2  . .  5.980 2.672 2.296 3.063     .  0 0 "[    .    1    .    2]" 1 
        743 1  28 ALA MB   1  33 LYS HB3  . .  6.020 2.851 2.242 3.354     .  0 0 "[    .    1    .    2]" 1 
        744 1  28 ALA MB   1  33 LYS QE   . .  7.900 4.432 3.031 5.624     .  0 0 "[    .    1    .    2]" 1 
        745 1  28 ALA MB   1  33 LYS QG   . .  5.640 3.671 3.042 3.956     .  0 0 "[    .    1    .    2]" 1 
        746 1  28 ALA MB   1  56 LYS QE   . .  7.440 3.546 1.837 4.939     .  0 0 "[    .    1    .    2]" 1 
        747 1  28 ALA MB   1  57 TYR H    . .  6.340 5.160 4.989 5.252     .  0 0 "[    .    1    .    2]" 1 
        748 1  28 ALA MB   1 101 LEU MD1  . .  7.410 2.902 1.681 4.000     .  0 0 "[    .    1    .    2]" 1 
        749 1  28 ALA MB   1 101 LEU QD   . .  6.680 1.924 1.579 2.146     .  0 0 "[    .    1    .    2]" 1 
        750 1  28 ALA MB   1 101 LEU MD2  . .  7.410 2.489 1.883 4.182     .  0 0 "[    .    1    .    2]" 1 
        751 1  28 ALA MB   1 101 LEU HG   . .  4.360 2.583 1.974 3.545     .  0 0 "[    .    1    .    2]" 1 
        752 1  29 TYR QD   1  30 PRO HD2  . .  8.140 2.682 2.148 3.320     .  0 0 "[    .    1    .    2]" 1 
        753 1  29 TYR QD   1  30 PRO HD3  . .  8.140 3.369 2.598 3.748     .  0 0 "[    .    1    .    2]" 1 
        754 1  29 TYR QD   1  30 PRO HG2  . .  8.140 4.361 3.825 5.160     .  0 0 "[    .    1    .    2]" 1 
        755 1  29 TYR QD   1  30 PRO HG3  . .  8.140 4.958 4.283 5.529     .  0 0 "[    .    1    .    2]" 1 
        756 1  30 PRO HA   1  32 LEU H    . .  4.740 4.014 2.879 4.640     .  0 0 "[    .    1    .    2]" 1 
        757 1  30 PRO HA   1  33 LYS H    . .  3.980 3.868 3.392 4.025 0.045 12 0 "[    .    1    .    2]" 1 
        758 1  30 PRO HA   1  33 LYS HB2  . .  5.570 5.132 4.846 5.473     .  0 0 "[    .    1    .    2]" 1 
        759 1  30 PRO HA   1  33 LYS HB3  . .  4.310 4.207 3.855 4.325 0.015 20 0 "[    .    1    .    2]" 1 
        760 1  30 PRO HA   1  33 LYS HD2  . .  6.000 4.544 3.697 5.093     .  0 0 "[    .    1    .    2]" 1 
        761 1  30 PRO HA   1  33 LYS QD   . .  5.650 4.069 3.145 4.790     .  0 0 "[    .    1    .    2]" 1 
        762 1  30 PRO HA   1  33 LYS HD3  . .  6.000 4.802 3.197 5.828     .  0 0 "[    .    1    .    2]" 1 
        763 1  30 PRO HA   1  33 LYS QE   . .  6.880 3.384 2.748 4.654     .  0 0 "[    .    1    .    2]" 1 
        764 1  30 PRO HA   1  33 LYS HG2  . .  6.000 2.640 2.137 3.284     .  0 0 "[    .    1    .    2]" 1 
        765 1  30 PRO HA   1  33 LYS QG   . .  5.160 2.353 2.119 2.868     .  0 0 "[    .    1    .    2]" 1 
        766 1  30 PRO HA   1  33 LYS HG3  . .  6.000 2.793 2.353 3.941     .  0 0 "[    .    1    .    2]" 1 
        767 1  30 PRO HA   1  34 ASP H    . .  6.000 4.207 3.260 4.896     .  0 0 "[    .    1    .    2]" 1 
        768 1  30 PRO HB2  1  31 GLN H    . .  4.310 4.005 2.775 4.349 0.039  3 0 "[    .    1    .    2]" 1 
        769 1  30 PRO HB3  1  31 GLN H    . .  4.600 4.367 3.430 4.611 0.011 13 0 "[    .    1    .    2]" 1 
        770 1  30 PRO QD   1  31 GLN H    . .  5.450 4.170 2.400 4.997     .  0 0 "[    .    1    .    2]" 1 
        771 1  31 GLN H    1  31 GLN HB2  . .  3.620 3.182 2.487 3.667 0.047  4 0 "[    .    1    .    2]" 1 
        772 1  31 GLN H    1  31 GLN HB3  . .  3.880 3.311 2.556 3.908 0.028  1 0 "[    .    1    .    2]" 1 
        773 1  31 GLN H    1  31 GLN HE21 . .  6.000 5.263 3.834 6.000 0.000  5 0 "[    .    1    .    2]" 1 
        774 1  31 GLN H    1  31 GLN HG2  . .  5.420 4.498 3.191 5.262     .  0 0 "[    .    1    .    2]" 1 
        775 1  31 GLN H    1  31 GLN QG   . .  4.870 4.048 2.226 4.374     .  0 0 "[    .    1    .    2]" 1 
        776 1  31 GLN H    1  31 GLN HG3  . .  5.420 4.716 2.272 5.189     .  0 0 "[    .    1    .    2]" 1 
        777 1  31 GLN H    1  32 LEU H    . .  3.700 2.256 1.984 2.650     .  0 0 "[    .    1    .    2]" 1 
        778 1  31 GLN H    1  33 LYS H    . .  4.740 2.946 2.147 4.408     .  0 0 "[    .    1    .    2]" 1 
        779 1  31 GLN HA   1  31 GLN HB2  . .  2.760 2.656 2.400 2.801 0.041  9 0 "[    .    1    .    2]" 1 
        780 1  31 GLN HA   1  31 GLN HB3  . .  2.980 2.967 2.263 3.052 0.072 13 0 "[    .    1    .    2]" 1 
        781 1  31 GLN HA   1  31 GLN HG2  . .  3.730 2.583 2.010 3.715     .  0 0 "[    .    1    .    2]" 1 
        782 1  31 GLN HA   1  31 GLN QG   . .  3.500 2.380 1.988 3.151     .  0 0 "[    .    1    .    2]" 1 
        783 1  31 GLN HA   1  31 GLN HG3  . .  3.730 3.253 2.596 3.567     .  0 0 "[    .    1    .    2]" 1 
        784 1  31 GLN HB2  1  31 GLN HE22 . .  4.810 4.642 3.955 4.815 0.005  1 0 "[    .    1    .    2]" 1 
        785 1  31 GLN HB2  1  32 LEU H    . .  4.850 3.706 2.654 4.442     .  0 0 "[    .    1    .    2]" 1 
        786 1  31 GLN HB2  1  32 LEU QD   . .  8.600 3.916 2.338 4.904     .  0 0 "[    .    1    .    2]" 1 
        787 1  31 GLN HB3  1  31 GLN HE22 . .  5.060 3.792 3.196 5.073 0.013 13 0 "[    .    1    .    2]" 1 
        788 1  31 GLN HB3  1  32 LEU H    . .  3.950 3.005 2.223 3.874     .  0 0 "[    .    1    .    2]" 1 
        789 1  31 GLN HB3  1  32 LEU QD   . .  8.600 2.841 2.033 3.858     .  0 0 "[    .    1    .    2]" 1 
        790 1  31 GLN HE21 1  32 LEU H    . .  5.930 4.636 3.709 5.407     .  0 0 "[    .    1    .    2]" 1 
        791 1  31 GLN HE22 1  32 LEU H    . .  6.000 5.691 5.104 5.976     .  0 0 "[    .    1    .    2]" 1 
        792 1  31 GLN HE22 1  32 LEU QD   . .  6.690 3.209 2.306 4.395     .  0 0 "[    .    1    .    2]" 1 
        793 1  31 GLN QG   1  32 LEU H    . .  6.410 4.170 2.134 4.880     .  0 0 "[    .    1    .    2]" 1 
        794 1  31 GLN QG   1  32 LEU QD   . .  9.480 3.488 1.857 5.011     .  0 0 "[    .    1    .    2]" 1 
        795 1  31 GLN HG2  1  32 LEU HG   . .  6.000 4.952 3.813 5.920     .  0 0 "[    .    1    .    2]" 1 
        796 1  31 GLN HG3  1  32 LEU HG   . .  6.000 4.844 2.760 5.957     .  0 0 "[    .    1    .    2]" 1 
        797 1  32 LEU H    1  32 LEU HG   . .  3.300 2.696 2.137 3.316 0.016 19 0 "[    .    1    .    2]" 1 
        798 1  32 LEU H    1  33 LYS H    . .  2.720 1.996 1.876 2.175     .  0 0 "[    .    1    .    2]" 1 
        799 1  32 LEU H    1  33 LYS HA   . .  4.670 4.446 4.061 4.656     .  0 0 "[    .    1    .    2]" 1 
        800 1  32 LEU H    1  33 LYS HB2  . .  6.000 5.299 5.023 5.568     .  0 0 "[    .    1    .    2]" 1 
        801 1  32 LEU H    1  34 ASP H    . .  5.210 3.513 2.701 4.145     .  0 0 "[    .    1    .    2]" 1 
        802 1  32 LEU H    1  35 ILE HB   . .  6.000 5.412 5.100 5.706     .  0 0 "[    .    1    .    2]" 1 
        803 1  32 LEU HA   1  32 LEU MD1  . .  4.720 3.867 3.567 4.000     .  0 0 "[    .    1    .    2]" 1 
        804 1  32 LEU HA   1  32 LEU MD2  . .  4.720 2.889 2.101 3.909     .  0 0 "[    .    1    .    2]" 1 
        805 1  32 LEU HA   1  35 ILE MG   . .  7.030 3.857 3.518 4.312     .  0 0 "[    .    1    .    2]" 1 
        806 1  32 LEU QB   1  33 LYS H    . .  5.150 3.069 2.274 4.062     .  0 0 "[    .    1    .    2]" 1 
        807 1  32 LEU QB   1  35 ILE MD   . .  7.900 3.601 2.475 4.602     .  0 0 "[    .    1    .    2]" 1 
        808 1  32 LEU QB   1 103 ILE MD   . .  6.860 3.087 2.587 4.073     .  0 0 "[    .    1    .    2]" 1 
        809 1  32 LEU QD   1  33 LYS H    . .  5.350 3.845 2.814 4.125     .  0 0 "[    .    1    .    2]" 1 
        810 1  32 LEU QD   1  33 LYS HA   . .  8.600 4.769 3.781 5.248     .  0 0 "[    .    1    .    2]" 1 
        811 1  32 LEU QD   1  35 ILE H    . .  8.600 4.802 4.265 5.219     .  0 0 "[    .    1    .    2]" 1 
        812 1  32 LEU QD   1  35 ILE MD   . .  7.900 3.497 2.665 4.276     .  0 0 "[    .    1    .    2]" 1 
        813 1  32 LEU MD1  1  33 LYS H    . .  5.770 4.233 2.831 4.779     .  0 0 "[    .    1    .    2]" 1 
        814 1  32 LEU MD2  1  33 LYS H    . .  5.770 4.649 4.312 4.925     .  0 0 "[    .    1    .    2]" 1 
        815 1  32 LEU HG   1  33 LYS H    . .  4.600 4.063 3.468 4.610 0.010 16 0 "[    .    1    .    2]" 1 
        816 1  33 LYS H    1  33 LYS HA   . .  2.870 2.770 2.710 2.891 0.021 20 0 "[    .    1    .    2]" 1 
        817 1  33 LYS H    1  33 LYS HB2  . .  3.590 3.514 3.435 3.605 0.015 20 0 "[    .    1    .    2]" 1 
        818 1  33 LYS H    1  33 LYS HB3  . .  3.370 2.309 2.129 2.540     .  0 0 "[    .    1    .    2]" 1 
        819 1  33 LYS H    1  33 LYS HD2  . .  5.530 4.482 3.930 5.154     .  0 0 "[    .    1    .    2]" 1 
        820 1  33 LYS H    1  33 LYS HD3  . .  5.530 4.644 4.149 5.018     .  0 0 "[    .    1    .    2]" 1 
        821 1  33 LYS H    1  33 LYS QE   . .  6.880 4.831 4.157 5.137     .  0 0 "[    .    1    .    2]" 1 
        822 1  33 LYS H    1  33 LYS HG2  . .  3.980 3.290 2.324 3.667     .  0 0 "[    .    1    .    2]" 1 
        823 1  33 LYS H    1  33 LYS QG   . .  3.720 2.434 2.096 2.807     .  0 0 "[    .    1    .    2]" 1 
        824 1  33 LYS H    1  33 LYS HG3  . .  3.980 2.604 2.117 3.663     .  0 0 "[    .    1    .    2]" 1 
        825 1  33 LYS H    1  34 ASP H    . .  3.520 2.669 2.261 2.847     .  0 0 "[    .    1    .    2]" 1 
        826 1  33 LYS H    1  35 ILE HB   . .  6.000 5.170 4.833 5.394     .  0 0 "[    .    1    .    2]" 1 
        827 1  33 LYS H    1 103 ILE MD   . .  7.030 4.719 4.363 5.225     .  0 0 "[    .    1    .    2]" 1 
        828 1  33 LYS HA   1  33 LYS HB2  . .  2.650 2.351 2.288 2.423     .  0 0 "[    .    1    .    2]" 1 
        829 1  33 LYS HA   1  33 LYS HB3  . .  2.980 2.541 2.456 2.631     .  0 0 "[    .    1    .    2]" 1 
        830 1  33 LYS HA   1  35 ILE H    . .  3.980 3.904 3.655 3.997 0.017 17 0 "[    .    1    .    2]" 1 
        831 1  33 LYS HA   1  35 ILE MG   . .  6.270 3.328 2.986 3.759     .  0 0 "[    .    1    .    2]" 1 
        832 1  33 LYS HA   1 101 LEU MD1  . .  4.980 3.064 2.045 3.819     .  0 0 "[    .    1    .    2]" 1 
        833 1  33 LYS HA   1 101 LEU QD   . .  4.370 2.722 1.918 3.286     .  0 0 "[    .    1    .    2]" 1 
        834 1  33 LYS HA   1 101 LEU MD2  . .  4.980 3.623 1.927 4.018     .  0 0 "[    .    1    .    2]" 1 
        835 1  33 LYS HB2  1  34 ASP H    . .  4.560 4.209 4.027 4.391     .  0 0 "[    .    1    .    2]" 1 
        836 1  33 LYS HB3  1  34 ASP H    . .  4.060 4.014 3.862 4.099 0.039 17 0 "[    .    1    .    2]" 1 
        837 1  33 LYS HB3  1  35 ILE H    . .  6.000 5.595 5.438 5.677     .  0 0 "[    .    1    .    2]" 1 
        838 1  33 LYS HD2  1  34 ASP H    . .  6.000 3.426 2.620 5.193     .  0 0 "[    .    1    .    2]" 1 
        839 1  33 LYS HD3  1  34 ASP H    . .  6.000 4.275 3.246 5.187     .  0 0 "[    .    1    .    2]" 1 
        840 1  33 LYS QE   1  34 ASP H    . .  6.880 4.240 2.295 5.078     .  0 0 "[    .    1    .    2]" 1 
        841 1  33 LYS QG   1  34 ASP H    . .  4.220 2.256 1.959 2.462     .  0 0 "[    .    1    .    2]" 1 
        842 1  33 LYS HG2  1  34 ASP H    . .  4.740 3.829 2.629 4.180     .  0 0 "[    .    1    .    2]" 1 
        843 1  33 LYS HG3  1  34 ASP H    . .  4.740 2.295 1.966 2.818     .  0 0 "[    .    1    .    2]" 1 
        844 1  34 ASP H    1  34 ASP HB2  . .  3.050 2.056 2.002 2.137     .  0 0 "[    .    1    .    2]" 1 
        845 1  34 ASP H    1  34 ASP HB3  . .  3.410 3.040 2.912 3.313     .  0 0 "[    .    1    .    2]" 1 
        846 1  34 ASP H    1  35 ILE H    . .  3.010 2.552 2.320 2.776     .  0 0 "[    .    1    .    2]" 1 
        847 1  34 ASP H    1  35 ILE HB   . .  5.640 4.449 4.144 4.692     .  0 0 "[    .    1    .    2]" 1 
        848 1  34 ASP H    1  35 ILE MG   . .  6.560 4.361 4.263 4.513     .  0 0 "[    .    1    .    2]" 1 
        849 1  34 ASP HA   1  34 ASP HB3  . .  3.010 2.965 2.844 3.010     .  0 0 "[    .    1    .    2]" 1 
        850 1  34 ASP HB2  1  35 ILE H    . .  4.740 3.474 3.095 3.657     .  0 0 "[    .    1    .    2]" 1 
        851 1  34 ASP HB3  1  35 ILE H    . .  5.210 3.036 2.762 3.216     .  0 0 "[    .    1    .    2]" 1 
        852 1  34 ASP HB3  1  35 ILE HA   . .  3.840 3.806 3.758 3.847 0.007  6 0 "[    .    1    .    2]" 1 
        853 1  35 ILE H    1  35 ILE HB   . .  2.870 2.128 2.059 2.175     .  0 0 "[    .    1    .    2]" 1 
        854 1  35 ILE H    1  35 ILE MD   . .  5.190 3.769 3.488 4.107     .  0 0 "[    .    1    .    2]" 1 
        855 1  35 ILE H    1  35 ILE HG12 . .  5.280 4.610 4.528 4.641     .  0 0 "[    .    1    .    2]" 1 
        856 1  35 ILE H    1  35 ILE QG   . .  4.580 3.873 3.728 3.959     .  0 0 "[    .    1    .    2]" 1 
        857 1  35 ILE H    1  35 ILE HG13 . .  5.280 4.166 3.967 4.307     .  0 0 "[    .    1    .    2]" 1 
        858 1  35 ILE H    1  35 ILE MG   . .  3.610 2.673 2.548 2.813     .  0 0 "[    .    1    .    2]" 1 
        859 1  35 ILE H    1  36 LYS H    . .  4.740 4.672 4.670 4.675     .  0 0 "[    .    1    .    2]" 1 
        860 1  35 ILE HA   1  35 ILE QG   . .  3.980 2.141 2.011 2.255     .  0 0 "[    .    1    .    2]" 1 
        861 1  35 ILE HA   1  36 LYS H    . .  2.760 2.399 2.350 2.478     .  0 0 "[    .    1    .    2]" 1 
        862 1  35 ILE HB   1  36 LYS H    . .  4.200 4.114 4.015 4.191     .  0 0 "[    .    1    .    2]" 1 
        863 1  35 ILE HB   1 103 ILE MD   . .  5.230 3.685 3.181 4.057     .  0 0 "[    .    1    .    2]" 1 
        864 1  35 ILE MD   1  36 LYS H    . .  4.980 3.793 3.589 4.025     .  0 0 "[    .    1    .    2]" 1 
        865 1  35 ILE MD   1  41 ILE MD   . .  7.080 2.226 1.922 2.693     .  0 0 "[    .    1    .    2]" 1 
        866 1  35 ILE MD   1  41 ILE HG12 . .  6.990 2.144 1.945 2.449     .  0 0 "[    .    1    .    2]" 1 
        867 1  35 ILE MD   1  41 ILE HG13 . .  5.230 2.306 1.975 2.757     .  0 0 "[    .    1    .    2]" 1 
        868 1  35 ILE MD   1  41 ILE MG   . .  8.060 3.668 3.477 3.954     .  0 0 "[    .    1    .    2]" 1 
        869 1  35 ILE MD   1  51 VAL MG1  . .  7.910 4.111 3.568 4.692     .  0 0 "[    .    1    .    2]" 1 
        870 1  35 ILE MD   1  51 VAL MG2  . .  6.400 2.800 2.301 3.126     .  0 0 "[    .    1    .    2]" 1 
        871 1  35 ILE MD   1 103 ILE MD   . .  6.650 3.620 3.289 3.962     .  0 0 "[    .    1    .    2]" 1 
        872 1  35 ILE MD   1 103 ILE MG   . .  6.470 4.043 3.511 4.315     .  0 0 "[    .    1    .    2]" 1 
        873 1  35 ILE QG   1  36 LYS H    . .  4.410 2.049 1.927 2.265     .  0 0 "[    .    1    .    2]" 1 
        874 1  35 ILE HG12 1  36 LYS H    . .  5.240 2.918 2.115 3.422     .  0 0 "[    .    1    .    2]" 1 
        875 1  35 ILE HG13 1  36 LYS H    . .  5.240 2.211 1.940 2.897     .  0 0 "[    .    1    .    2]" 1 
        876 1  35 ILE MG   1  36 LYS H    . .  4.180 3.220 2.923 3.421     .  0 0 "[    .    1    .    2]" 1 
        877 1  35 ILE MG   1  36 LYS HA   . .  7.030 3.349 3.036 3.535     .  0 0 "[    .    1    .    2]" 1 
        878 1  35 ILE MG   1  54 VAL HB   . .  6.810 3.546 2.771 4.321     .  0 0 "[    .    1    .    2]" 1 
        879 1  36 LYS H    1  36 LYS QB   . .  3.810 3.336 3.277 3.404     .  0 0 "[    .    1    .    2]" 1 
        880 1  36 LYS H    1  36 LYS HG2  . .  3.910 2.885 2.245 3.732     .  0 0 "[    .    1    .    2]" 1 
        881 1  36 LYS H    1  36 LYS QG   . .  3.660 2.436 2.225 2.638     .  0 0 "[    .    1    .    2]" 1 
        882 1  36 LYS H    1  36 LYS HG3  . .  3.910 2.960 2.294 3.769     .  0 0 "[    .    1    .    2]" 1 
        883 1  36 LYS H    1  37 ARG H    . .  4.630 4.351 4.330 4.370     .  0 0 "[    .    1    .    2]" 1 
        884 1  36 LYS H    1  39 ASP H    . .  5.860 4.011 3.730 4.319     .  0 0 "[    .    1    .    2]" 1 
        885 1  36 LYS H    1  39 ASP HB2  . .  4.200 2.885 2.511 3.499     .  0 0 "[    .    1    .    2]" 1 
        886 1  36 LYS H    1  39 ASP HB3  . .  4.270 4.047 3.732 4.272 0.002  2 0 "[    .    1    .    2]" 1 
        887 1  36 LYS HA   1  37 ARG H    . .  2.690 2.566 2.422 2.680     .  0 0 "[    .    1    .    2]" 1 
        888 1  36 LYS HA   1  39 ASP H    . .  6.000 5.390 5.249 5.595     .  0 0 "[    .    1    .    2]" 1 
        889 1  36 LYS HA   1  51 VAL MG1  . .  6.670 3.058 2.677 3.505     .  0 0 "[    .    1    .    2]" 1 
        890 1  36 LYS HA   1  54 VAL QG   . .  5.890 2.211 1.863 2.666     .  0 0 "[    .    1    .    2]" 1 
        891 1  36 LYS HB2  1  37 ARG H    . .  3.660 2.322 2.145 2.628     .  0 0 "[    .    1    .    2]" 1 
        892 1  36 LYS HB3  1  37 ARG H    . .  3.660 3.656 3.583 3.678 0.018 11 0 "[    .    1    .    2]" 1 
        893 1  36 LYS QD   1  37 ARG H    . .  6.880 4.211 3.061 5.240     .  0 0 "[    .    1    .    2]" 1 
        894 1  36 LYS QE   1  37 ARG H    . .  6.880 4.944 3.494 6.069     .  0 0 "[    .    1    .    2]" 1 
        895 1  36 LYS QG   1  37 ARG H    . .  4.850 3.691 3.144 4.195     .  0 0 "[    .    1    .    2]" 1 
        896 1  36 LYS QG   1  39 ASP H    . .  5.700 3.981 3.613 4.264     .  0 0 "[    .    1    .    2]" 1 
        897 1  36 LYS HG2  1  37 ARG H    . .  5.210 4.715 4.077 5.128     .  0 0 "[    .    1    .    2]" 1 
        898 1  36 LYS HG2  1  39 ASP H    . .  6.000 5.300 4.199 6.002 0.002 13 0 "[    .    1    .    2]" 1 
        899 1  36 LYS HG3  1  37 ARG H    . .  5.210 3.860 3.270 4.451     .  0 0 "[    .    1    .    2]" 1 
        900 1  36 LYS HG3  1  39 ASP H    . .  6.000 4.166 3.722 4.773     .  0 0 "[    .    1    .    2]" 1 
        901 1  37 ARG H    1  37 ARG HB2  . .  3.120 2.425 2.291 2.499     .  0 0 "[    .    1    .    2]" 1 
        902 1  37 ARG H    1  37 ARG HB3  . .  3.520 2.536 2.453 2.674     .  0 0 "[    .    1    .    2]" 1 
        903 1  37 ARG H    1  37 ARG HD2  . .  5.680 4.924 4.583 5.413     .  0 0 "[    .    1    .    2]" 1 
        904 1  37 ARG H    1  37 ARG HD3  . .  5.680 4.867 4.371 5.340     .  0 0 "[    .    1    .    2]" 1 
        905 1  37 ARG H    1  37 ARG HG2  . .  4.560 4.359 4.315 4.406     .  0 0 "[    .    1    .    2]" 1 
        906 1  37 ARG H    1  37 ARG QG   . .  4.350 3.934 3.878 3.969     .  0 0 "[    .    1    .    2]" 1 
        907 1  37 ARG H    1  37 ARG HG3  . .  4.560 4.481 4.392 4.566 0.006  2 0 "[    .    1    .    2]" 1 
        908 1  37 ARG H    1  38 GLY H    . .  5.500 4.639 4.607 4.657     .  0 0 "[    .    1    .    2]" 1 
        909 1  37 ARG H    1  39 ASP H    . .  5.320 4.779 4.686 4.856     .  0 0 "[    .    1    .    2]" 1 
        910 1  37 ARG H    1  51 VAL HB   . .  6.000 4.596 4.400 4.817     .  0 0 "[    .    1    .    2]" 1 
        911 1  37 ARG H    1  51 VAL MG1  . .  5.550 3.188 2.922 3.533     .  0 0 "[    .    1    .    2]" 1 
        912 1  37 ARG H    1  51 VAL MG2  . .  6.240 5.134 5.082 5.174     .  0 0 "[    .    1    .    2]" 1 
        913 1  37 ARG H    1  53 GLU HA   . .  4.700 4.069 3.302 4.620     .  0 0 "[    .    1    .    2]" 1 
        914 1  37 ARG H    1  54 VAL QG   . .  7.000 3.129 2.307 3.874     .  0 0 "[    .    1    .    2]" 1 
        915 1  37 ARG HA   1  38 GLY H    . .  2.620 2.308 2.262 2.372     .  0 0 "[    .    1    .    2]" 1 
        916 1  37 ARG HA   1  39 ASP H    . .  3.620 3.323 3.092 3.664 0.044 16 0 "[    .    1    .    2]" 1 
        917 1  37 ARG HA   1  51 VAL H    . .  5.780 4.479 4.275 4.677     .  0 0 "[    .    1    .    2]" 1 
        918 1  37 ARG HA   1  51 VAL HA   . .  5.240 4.453 4.313 4.623     .  0 0 "[    .    1    .    2]" 1 
        919 1  37 ARG HA   1  51 VAL HB   . .  4.700 2.248 2.047 2.518     .  0 0 "[    .    1    .    2]" 1 
        920 1  37 ARG HA   1  51 VAL MG1  . .  4.150 2.047 1.867 2.342     .  0 0 "[    .    1    .    2]" 1 
        921 1  37 ARG HA   1  51 VAL MG2  . .  5.660 3.755 3.564 4.042     .  0 0 "[    .    1    .    2]" 1 
        922 1  37 ARG HA   1  53 GLU H    . .  5.140 4.687 4.412 4.852     .  0 0 "[    .    1    .    2]" 1 
        923 1  37 ARG HB2  1  38 GLY H    . .  4.340 4.188 4.076 4.338     .  0 0 "[    .    1    .    2]" 1 
        924 1  37 ARG HB2  1  39 ASP H    . .  6.000 5.575 5.436 5.769     .  0 0 "[    .    1    .    2]" 1 
        925 1  37 ARG HB3  1  37 ARG QD   . .  3.600 2.159 2.030 2.288     .  0 0 "[    .    1    .    2]" 1 
        926 1  37 ARG HB3  1  38 GLY H    . .  4.310 4.040 3.762 4.221     .  0 0 "[    .    1    .    2]" 1 
        927 1  37 ARG HB3  1  39 ASP H    . .  5.320 5.264 5.097 5.356 0.036 16 0 "[    .    1    .    2]" 1 
        928 1  37 ARG HB3  1  53 GLU HA   . .  4.600 4.212 3.789 4.604 0.004 16 0 "[    .    1    .    2]" 1 
        929 1  37 ARG HD2  1  38 GLY H    . .  6.000 4.888 4.398 5.301     .  0 0 "[    .    1    .    2]" 1 
        930 1  37 ARG HD3  1  38 GLY H    . .  6.000 3.935 2.959 4.654     .  0 0 "[    .    1    .    2]" 1 
        931 1  37 ARG QG   1  38 GLY H    . .  4.270 2.151 1.978 2.357     .  0 0 "[    .    1    .    2]" 1 
        932 1  37 ARG QG   1  39 ASP H    . .  6.700 4.379 4.138 4.603     .  0 0 "[    .    1    .    2]" 1 
        933 1  37 ARG QG   1  52 VAL HA   . .  4.500 3.193 2.788 3.408     .  0 0 "[    .    1    .    2]" 1 
        934 1  37 ARG HG2  1  38 GLY H    . .  4.630 2.171 1.986 2.394     .  0 0 "[    .    1    .    2]" 1 
        935 1  37 ARG HG3  1  38 GLY H    . .  4.630 3.647 3.104 4.047     .  0 0 "[    .    1    .    2]" 1 
        936 1  38 GLY H    1  39 ASP H    . .  3.120 2.611 2.405 2.882     .  0 0 "[    .    1    .    2]" 1 
        937 1  38 GLY H    1  51 VAL HA   . .  6.000 4.939 4.644 5.097     .  0 0 "[    .    1    .    2]" 1 
        938 1  38 GLY H    1  51 VAL HB   . .  3.590 2.500 2.140 2.809     .  0 0 "[    .    1    .    2]" 1 
        939 1  38 GLY H    1  51 VAL MG1  . .  4.720 3.623 3.342 3.849     .  0 0 "[    .    1    .    2]" 1 
        940 1  38 GLY H    1  51 VAL MG2  . .  6.670 3.942 3.591 4.331     .  0 0 "[    .    1    .    2]" 1 
        941 1  38 GLY H    1  52 VAL HA   . .  4.920 4.816 4.513 4.925 0.005 15 0 "[    .    1    .    2]" 1 
        942 1  38 GLY QA   1  50 GLU QG   . .  6.270 3.930 3.443 4.243     .  0 0 "[    .    1    .    2]" 1 
        943 1  38 GLY HA2  1  39 ASP H    . .  3.590 3.521 3.405 3.606 0.016 16 0 "[    .    1    .    2]" 1 
        944 1  38 GLY HA2  1  50 GLU HG2  . .  7.570 5.257 4.584 5.615     .  0 0 "[    .    1    .    2]" 1 
        945 1  38 GLY HA2  1  50 GLU HG3  . .  7.570 4.201 3.648 4.580     .  0 0 "[    .    1    .    2]" 1 
        946 1  38 GLY HA3  1  39 ASP H    . .  3.590 3.127 2.936 3.303     .  0 0 "[    .    1    .    2]" 1 
        947 1  38 GLY HA3  1  50 GLU HG2  . .  7.570 6.791 6.242 7.068     .  0 0 "[    .    1    .    2]" 1 
        948 1  38 GLY HA3  1  50 GLU HG3  . .  7.570 5.630 5.197 5.931     .  0 0 "[    .    1    .    2]" 1 
        949 1  39 ASP H    1  39 ASP HB2  . .  3.080 2.269 2.053 2.735     .  0 0 "[    .    1    .    2]" 1 
        950 1  39 ASP H    1  39 ASP HB3  . .  3.550 3.478 3.249 3.582 0.032  4 0 "[    .    1    .    2]" 1 
        951 1  39 ASP H    1  40 LYS H    . .  4.520 4.515 4.363 4.561 0.041  6 0 "[    .    1    .    2]" 1 
        952 1  39 ASP H    1  51 VAL H    . .  4.310 3.908 3.582 4.219     .  0 0 "[    .    1    .    2]" 1 
        953 1  39 ASP H    1  51 VAL HB   . .  2.900 2.619 2.384 2.852     .  0 0 "[    .    1    .    2]" 1 
        954 1  39 ASP H    1  51 VAL MG1  . .  5.160 3.707 3.539 3.839     .  0 0 "[    .    1    .    2]" 1 
        955 1  39 ASP H    1  51 VAL MG2  . .  4.510 2.929 2.512 3.443     .  0 0 "[    .    1    .    2]" 1 
        956 1  39 ASP HA   1  40 LYS H    . .  2.940 2.741 2.650 2.922     .  0 0 "[    .    1    .    2]" 1 
        957 1  39 ASP HB2  1  40 LYS H    . .  3.700 3.387 2.522 3.625     .  0 0 "[    .    1    .    2]" 1 
        958 1  39 ASP HB2  1  51 VAL MG2  . .  5.080 2.006 1.893 2.270     .  0 0 "[    .    1    .    2]" 1 
        959 1  39 ASP HB3  1  40 LYS H    . .  3.160 2.044 1.947 2.304     .  0 0 "[    .    1    .    2]" 1 
        960 1  39 ASP HB3  1  51 VAL MG2  . .  5.620 2.785 2.086 3.573     .  0 0 "[    .    1    .    2]" 1 
        961 1  40 LYS H    1  40 LYS QE   . .  6.880 5.253 4.569 6.179     .  0 0 "[    .    1    .    2]" 1 
        962 1  40 LYS H    1  40 LYS HG2  . .  5.600 4.229 3.861 4.464     .  0 0 "[    .    1    .    2]" 1 
        963 1  40 LYS H    1  40 LYS QG   . .  4.920 3.887 3.618 4.105     .  0 0 "[    .    1    .    2]" 1 
        964 1  40 LYS H    1  40 LYS HG3  . .  5.600 4.555 4.342 4.929     .  0 0 "[    .    1    .    2]" 1 
        965 1  40 LYS H    1  41 ILE H    . .  4.490 4.381 4.321 4.426     .  0 0 "[    .    1    .    2]" 1 
        966 1  40 LYS H    1  51 VAL MG2  . .  5.660 3.506 3.202 3.932     .  0 0 "[    .    1    .    2]" 1 
        967 1  40 LYS HA   1  40 LYS HE2  . .  6.000 5.228 4.423 5.957     .  0 0 "[    .    1    .    2]" 1 
        968 1  40 LYS HA   1  40 LYS HE3  . .  6.000 5.296 4.496 5.968     .  0 0 "[    .    1    .    2]" 1 
        969 1  40 LYS HA   1  40 LYS HG2  . .  4.090 3.403 2.708 3.707     .  0 0 "[    .    1    .    2]" 1 
        970 1  40 LYS HA   1  40 LYS HG3  . .  4.090 2.697 2.539 2.868     .  0 0 "[    .    1    .    2]" 1 
        971 1  40 LYS HA   1  41 ILE H    . .  2.650 2.287 2.224 2.367     .  0 0 "[    .    1    .    2]" 1 
        972 1  40 LYS HA   1  50 GLU H    . .  5.170 4.828 4.646 5.000     .  0 0 "[    .    1    .    2]" 1 
        973 1  40 LYS HA   1  50 GLU HA   . .  2.940 2.265 2.082 2.414     .  0 0 "[    .    1    .    2]" 1 
        974 1  40 LYS HA   1  51 VAL H    . .  4.160 3.104 2.823 3.344     .  0 0 "[    .    1    .    2]" 1 
        975 1  40 LYS HA   1  51 VAL MG2  . .  5.440 2.996 2.685 3.366     .  0 0 "[    .    1    .    2]" 1 
        976 1  40 LYS HA   1 108 LEU MD1  . .  6.630 4.062 3.819 4.286     .  0 0 "[    .    1    .    2]" 1 
        977 1  40 LYS QB   1  41 ILE H    . .  4.750 3.598 3.446 3.733     .  0 0 "[    .    1    .    2]" 1 
        978 1  40 LYS QB   1  42 ILE MD   . .  7.290 3.518 3.125 3.777     .  0 0 "[    .    1    .    2]" 1 
        979 1  40 LYS QB   1  50 GLU HA   . .  6.880 3.418 2.806 3.857     .  0 0 "[    .    1    .    2]" 1 
        980 1  40 LYS QB   1 108 LEU MD1  . .  6.320 3.547 2.998 3.956     .  0 0 "[    .    1    .    2]" 1 
        981 1  40 LYS QB   1 108 LEU MD2  . .  7.900 5.038 4.332 5.528     .  0 0 "[    .    1    .    2]" 1 
        982 1  40 LYS QD   1  41 ILE H    . .  6.880 4.013 3.752 4.545     .  0 0 "[    .    1    .    2]" 1 
        983 1  40 LYS QD   1  42 ILE MD   . .  6.460 2.259 1.719 2.898     .  0 0 "[    .    1    .    2]" 1 
        984 1  40 LYS QE   1  41 ILE H    . .  6.840 4.861 3.752 5.266     .  0 0 "[    .    1    .    2]" 1 
        985 1  40 LYS QE   1  42 ILE MD   . .  6.400 2.432 1.880 3.433     .  0 0 "[    .    1    .    2]" 1 
        986 1  40 LYS QE   1  50 GLU HA   . .  6.880 5.395 4.388 5.911     .  0 0 "[    .    1    .    2]" 1 
        987 1  40 LYS QE   1 108 LEU MD1  . .  5.640 3.362 1.951 4.151     .  0 0 "[    .    1    .    2]" 1 
        988 1  40 LYS QG   1  42 ILE H    . .  6.880 4.268 3.997 4.655     .  0 0 "[    .    1    .    2]" 1 
        989 1  40 LYS QG   1  49 ALA H    . .  4.440 2.435 2.261 2.639     .  0 0 "[    .    1    .    2]" 1 
        990 1  40 LYS QG   1  49 ALA MB   . .  7.910 4.049 3.904 4.195     .  0 0 "[    .    1    .    2]" 1 
        991 1  40 LYS QG   1  50 GLU H    . .  6.050 4.905 4.471 5.095     .  0 0 "[    .    1    .    2]" 1 
        992 1  40 LYS HG2  1  41 ILE H    . .  3.800 3.099 2.088 3.730     .  0 0 "[    .    1    .    2]" 1 
        993 1  40 LYS HG2  1  49 ALA H    . .  4.740 3.495 2.387 4.062     .  0 0 "[    .    1    .    2]" 1 
        994 1  40 LYS HG2  1  50 GLU HA   . .  6.000 4.940 3.942 5.366     .  0 0 "[    .    1    .    2]" 1 
        995 1  40 LYS HG3  1  41 ILE H    . .  3.800 2.381 1.984 3.272     .  0 0 "[    .    1    .    2]" 1 
        996 1  40 LYS HG3  1  49 ALA H    . .  4.740 2.589 2.282 3.126     .  0 0 "[    .    1    .    2]" 1 
        997 1  40 LYS HG3  1  50 GLU HA   . .  6.000 3.668 3.117 3.900     .  0 0 "[    .    1    .    2]" 1 
        998 1  41 ILE H    1  41 ILE HB   . .  3.010 2.578 2.474 2.686     .  0 0 "[    .    1    .    2]" 1 
        999 1  41 ILE H    1  41 ILE MD   . .  5.160 3.766 3.306 4.135     .  0 0 "[    .    1    .    2]" 1 
       1000 1  41 ILE H    1  41 ILE HG12 . .  5.140 4.298 4.070 4.462     .  0 0 "[    .    1    .    2]" 1 
       1001 1  41 ILE H    1  41 ILE HG13 . .  3.340 3.083 2.881 3.269     .  0 0 "[    .    1    .    2]" 1 
       1002 1  41 ILE H    1  42 ILE H    . .  4.560 4.373 4.287 4.473     .  0 0 "[    .    1    .    2]" 1 
       1003 1  41 ILE H    1  42 ILE MD   . .  7.030 3.285 3.053 3.713     .  0 0 "[    .    1    .    2]" 1 
       1004 1  41 ILE H    1  49 ALA H    . .  3.260 2.773 2.549 3.136     .  0 0 "[    .    1    .    2]" 1 
       1005 1  41 ILE H    1  49 ALA HA   . .  5.170 4.431 4.283 4.676     .  0 0 "[    .    1    .    2]" 1 
       1006 1  41 ILE H    1  49 ALA MB   . .  6.450 3.040 2.853 3.187     .  0 0 "[    .    1    .    2]" 1 
       1007 1  41 ILE H    1  50 GLU HA   . .  3.700 3.289 3.138 3.467     .  0 0 "[    .    1    .    2]" 1 
       1008 1  41 ILE HA   1  42 ILE H    . .  2.760 2.224 2.186 2.321     .  0 0 "[    .    1    .    2]" 1 
       1009 1  41 ILE HA   1  42 ILE MD   . .  7.030 3.383 2.836 3.764     .  0 0 "[    .    1    .    2]" 1 
       1010 1  41 ILE HA   1  42 ILE HG12 . .  5.140 3.271 3.055 3.530     .  0 0 "[    .    1    .    2]" 1 
       1011 1  41 ILE HA   1  42 ILE MG   . .  7.030 5.310 5.259 5.409     .  0 0 "[    .    1    .    2]" 1 
       1012 1  41 ILE HB   1  41 ILE MD   . .  3.750 2.160 2.006 2.272     .  0 0 "[    .    1    .    2]" 1 
       1013 1  41 ILE HB   1  42 ILE H    . .  4.600 4.252 4.020 4.373     .  0 0 "[    .    1    .    2]" 1 
       1014 1  41 ILE HB   1  43 PHE QE   . .  8.120 3.739 2.509 4.533     .  0 0 "[    .    1    .    2]" 1 
       1015 1  41 ILE HB   1  49 ALA H    . .  6.000 4.269 4.069 4.460     .  0 0 "[    .    1    .    2]" 1 
       1016 1  41 ILE HB   1  49 ALA MB   . .  4.150 2.517 2.246 2.768     .  0 0 "[    .    1    .    2]" 1 
       1017 1  41 ILE MD   1  42 ILE H    . .  7.030 5.158 4.953 5.322     .  0 0 "[    .    1    .    2]" 1 
       1018 1  41 ILE MD   1  43 PHE QD   . .  9.150 5.344 5.009 5.795     .  0 0 "[    .    1    .    2]" 1 
       1019 1  41 ILE MD   1  43 PHE QE   . .  9.110 3.858 3.404 4.570     .  0 0 "[    .    1    .    2]" 1 
       1020 1  41 ILE MD   1  43 PHE HZ   . .  5.660 3.848 3.519 4.403     .  0 0 "[    .    1    .    2]" 1 
       1021 1  41 ILE MD   1  49 ALA H    . .  7.030 5.647 5.452 5.770     .  0 0 "[    .    1    .    2]" 1 
       1022 1  41 ILE MD   1  49 ALA MB   . .  7.160 3.599 3.367 3.828     .  0 0 "[    .    1    .    2]" 1 
       1023 1  41 ILE MD   1  51 VAL MG1  . .  7.660 3.261 2.799 3.623     .  0 0 "[    .    1    .    2]" 1 
       1024 1  41 ILE MD   1  51 VAL MG2  . .  5.720 1.988 1.732 2.404     .  0 0 "[    .    1    .    2]" 1 
       1025 1  41 ILE MD   1  52 VAL H    . .  7.030 5.163 4.699 5.666     .  0 0 "[    .    1    .    2]" 1 
       1026 1  41 ILE MD   1 103 ILE HB   . .  6.920 4.870 4.423 5.200     .  0 0 "[    .    1    .    2]" 1 
       1027 1  41 ILE MD   1 103 ILE MD   . .  6.650 3.385 3.044 3.686     .  0 0 "[    .    1    .    2]" 1 
       1028 1  41 ILE MD   1 103 ILE MG   . .  5.900 2.674 2.438 2.873     .  0 0 "[    .    1    .    2]" 1 
       1029 1  41 ILE MD   1 104 LYS H    . .  7.030 5.600 5.315 5.869     .  0 0 "[    .    1    .    2]" 1 
       1030 1  41 ILE MD   1 105 PHE HB2  . .  6.740 3.059 2.704 3.482     .  0 0 "[    .    1    .    2]" 1 
       1031 1  41 ILE MD   1 105 PHE HB3  . .  5.730 2.878 2.418 3.288     .  0 0 "[    .    1    .    2]" 1 
       1032 1  41 ILE MD   1 105 PHE QD   . .  8.750 3.784 3.540 4.055     .  0 0 "[    .    1    .    2]" 1 
       1033 1  41 ILE HG12 1  42 ILE H    . .  6.000 4.372 4.162 4.573     .  0 0 "[    .    1    .    2]" 1 
       1034 1  41 ILE HG12 1 103 ILE MG   . .  7.030 4.878 4.485 5.247     .  0 0 "[    .    1    .    2]" 1 
       1035 1  41 ILE HG13 1  42 ILE H    . .  6.000 4.797 4.602 5.069     .  0 0 "[    .    1    .    2]" 1 
       1036 1  41 ILE HG13 1  51 VAL H    . .  6.000 4.851 4.439 5.270     .  0 0 "[    .    1    .    2]" 1 
       1037 1  41 ILE MG   1  42 ILE H    . .  3.820 2.471 2.080 2.793     .  0 0 "[    .    1    .    2]" 1 
       1038 1  41 ILE MG   1  42 ILE HA   . .  7.030 3.679 3.483 3.905     .  0 0 "[    .    1    .    2]" 1 
       1039 1  41 ILE MG   1  42 ILE MD   . .  8.060 4.159 3.808 4.346     .  0 0 "[    .    1    .    2]" 1 
       1040 1  41 ILE MG   1  42 ILE HG12 . .  6.740 4.329 4.039 4.650     .  0 0 "[    .    1    .    2]" 1 
       1041 1  41 ILE MG   1  42 ILE MG   . .  8.060 4.832 4.714 4.965     .  0 0 "[    .    1    .    2]" 1 
       1042 1  41 ILE MG   1  43 PHE H    . .  6.160 3.872 3.454 4.280     .  0 0 "[    .    1    .    2]" 1 
       1043 1  41 ILE MG   1  43 PHE HA   . .  6.740 3.857 3.683 4.108     .  0 0 "[    .    1    .    2]" 1 
       1044 1  41 ILE MG   1  43 PHE QD   . .  8.750 3.166 2.332 3.628     .  0 0 "[    .    1    .    2]" 1 
       1045 1  41 ILE MG   1  43 PHE QE   . .  8.470 2.561 1.967 3.087     .  0 0 "[    .    1    .    2]" 1 
       1046 1  41 ILE MG   1  43 PHE HZ   . .  7.030 3.169 2.717 3.537     .  0 0 "[    .    1    .    2]" 1 
       1047 1  41 ILE MG   1  49 ALA H    . .  6.270 4.601 4.316 4.857     .  0 0 "[    .    1    .    2]" 1 
       1048 1  41 ILE MG   1  49 ALA MB   . .  7.980 3.146 2.826 3.525     .  0 0 "[    .    1    .    2]" 1 
       1049 1  41 ILE MG   1  51 VAL MG2  . .  8.060 4.455 4.286 4.706     .  0 0 "[    .    1    .    2]" 1 
       1050 1  42 ILE H    1  42 ILE HB   . .  3.260 2.812 2.614 2.912     .  0 0 "[    .    1    .    2]" 1 
       1051 1  42 ILE H    1  42 ILE MD   . .  4.580 3.069 2.739 3.462     .  0 0 "[    .    1    .    2]" 1 
       1052 1  42 ILE H    1  42 ILE HG12 . .  3.300 2.210 2.036 2.378     .  0 0 "[    .    1    .    2]" 1 
       1053 1  42 ILE H    1  42 ILE HG13 . .  3.950 3.739 3.614 3.861     .  0 0 "[    .    1    .    2]" 1 
       1054 1  42 ILE H    1  42 ILE MG   . .  4.580 3.861 3.818 3.910     .  0 0 "[    .    1    .    2]" 1 
       1055 1  42 ILE H    1  43 PHE H    . .  5.570 4.287 4.121 4.449     .  0 0 "[    .    1    .    2]" 1 
       1056 1  42 ILE H    1  43 PHE HA   . .  6.000 4.784 4.636 4.940     .  0 0 "[    .    1    .    2]" 1 
       1057 1  42 ILE HA   1  42 ILE MD   . .  4.580 2.224 1.981 2.426     .  0 0 "[    .    1    .    2]" 1 
       1058 1  42 ILE HA   1  43 PHE H    . .  2.830 2.182 2.176 2.193     .  0 0 "[    .    1    .    2]" 1 
       1059 1  42 ILE HA   1  48 PRO HA   . .  2.900 2.393 2.164 2.600     .  0 0 "[    .    1    .    2]" 1 
       1060 1  42 ILE HA   1  49 ALA H    . .  3.590 3.450 3.259 3.588     .  0 0 "[    .    1    .    2]" 1 
       1061 1  42 ILE HB   1  43 PHE H    . .  4.630 4.204 4.080 4.333     .  0 0 "[    .    1    .    2]" 1 
       1062 1  42 ILE HB   1  45 ASP HA   . .  4.160 2.796 2.525 3.414     .  0 0 "[    .    1    .    2]" 1 
       1063 1  42 ILE MD   1  43 PHE H    . .  5.590 4.075 3.849 4.213     .  0 0 "[    .    1    .    2]" 1 
       1064 1  42 ILE MD   1  45 ASP H    . .  7.030 5.595 5.498 5.707     .  0 0 "[    .    1    .    2]" 1 
       1065 1  42 ILE MD   1  45 ASP HA   . .  6.020 4.770 4.651 4.884     .  0 0 "[    .    1    .    2]" 1 
       1066 1  42 ILE MD   1  46 LEU H    . .  6.160 4.877 4.592 5.012     .  0 0 "[    .    1    .    2]" 1 
       1067 1  42 ILE MD   1  47 ILE H    . .  6.990 5.415 5.239 5.545     .  0 0 "[    .    1    .    2]" 1 
       1068 1  42 ILE MD   1  48 PRO HA   . .  4.900 1.963 1.873 2.117     .  0 0 "[    .    1    .    2]" 1 
       1069 1  42 ILE MD   1  48 PRO HB2  . .  6.490 3.262 3.000 3.475     .  0 0 "[    .    1    .    2]" 1 
       1070 1  42 ILE MD   1  48 PRO HB3  . .  4.620 2.294 1.941 2.660     .  0 0 "[    .    1    .    2]" 1 
       1071 1  42 ILE MD   1  48 PRO QG   . .  7.910 3.873 3.565 4.201     .  0 0 "[    .    1    .    2]" 1 
       1072 1  42 ILE MD   1  49 ALA H    . .  4.360 2.552 2.241 2.773     .  0 0 "[    .    1    .    2]" 1 
       1073 1  42 ILE HG12 1  43 PHE H    . .  6.000 5.330 5.247 5.466     .  0 0 "[    .    1    .    2]" 1 
       1074 1  42 ILE HG12 1  48 PRO HA   . .  5.030 4.605 4.277 4.848     .  0 0 "[    .    1    .    2]" 1 
       1075 1  42 ILE HG12 1  48 PRO HB3  . .  5.500 5.246 4.889 5.511 0.011  5 0 "[    .    1    .    2]" 1 
       1076 1  42 ILE HG13 1  43 PHE H    . .  6.000 5.792 5.551 5.910     .  0 0 "[    .    1    .    2]" 1 
       1077 1  42 ILE HG13 1  45 ASP H    . .  6.000 5.830 5.664 5.955     .  0 0 "[    .    1    .    2]" 1 
       1078 1  42 ILE HG13 1  48 PRO HA   . .  5.100 4.634 4.380 4.868     .  0 0 "[    .    1    .    2]" 1 
       1079 1  42 ILE MG   1  43 PHE H    . .  4.290 3.027 2.683 3.190     .  0 0 "[    .    1    .    2]" 1 
       1080 1  42 ILE MG   1  43 PHE QB   . .  7.910 4.405 4.252 4.537     .  0 0 "[    .    1    .    2]" 1 
       1081 1  42 ILE MG   1  45 ASP H    . .  4.080 2.949 2.589 3.229     .  0 0 "[    .    1    .    2]" 1 
       1082 1  42 ILE MG   1  45 ASP HA   . .  3.680 1.967 1.799 2.088     .  0 0 "[    .    1    .    2]" 1 
       1083 1  42 ILE MG   1  45 ASP HB2  . .  7.030 4.156 3.671 4.503     .  0 0 "[    .    1    .    2]" 1 
       1084 1  42 ILE MG   1  45 ASP QB   . .  6.500 3.690 3.373 3.919     .  0 0 "[    .    1    .    2]" 1 
       1085 1  42 ILE MG   1  45 ASP HB3  . .  7.030 4.259 3.513 4.605     .  0 0 "[    .    1    .    2]" 1 
       1086 1  42 ILE MG   1  46 LEU H    . .  4.000 2.048 1.916 2.221     .  0 0 "[    .    1    .    2]" 1 
       1087 1  42 ILE MG   1  46 LEU QB   . .  7.900 4.268 4.171 4.383     .  0 0 "[    .    1    .    2]" 1 
       1088 1  42 ILE MG   1  47 ILE H    . .  4.580 3.234 2.996 3.499     .  0 0 "[    .    1    .    2]" 1 
       1089 1  42 ILE MG   1  47 ILE QG   . .  7.720 5.194 5.028 5.346     .  0 0 "[    .    1    .    2]" 1 
       1090 1  42 ILE MG   1  48 PRO HA   . .  5.080 2.514 2.203 2.833     .  0 0 "[    .    1    .    2]" 1 
       1091 1  42 ILE MG   1  48 PRO HB2  . .  7.030 4.424 4.227 4.739     .  0 0 "[    .    1    .    2]" 1 
       1092 1  42 ILE MG   1  48 PRO HB3  . .  6.340 3.148 2.987 3.441     .  0 0 "[    .    1    .    2]" 1 
       1093 1  42 ILE MG   1  49 ALA H    . .  6.960 4.307 4.064 4.559     .  0 0 "[    .    1    .    2]" 1 
       1094 1  43 PHE H    1  43 PHE HB2  . .  3.700 2.264 2.083 2.387     .  0 0 "[    .    1    .    2]" 1 
       1095 1  43 PHE H    1  43 PHE HB3  . .  3.700 3.486 3.403 3.545     .  0 0 "[    .    1    .    2]" 1 
       1096 1  43 PHE H    1  44 ASN H    . .  4.850 4.501 4.420 4.537     .  0 0 "[    .    1    .    2]" 1 
       1097 1  43 PHE H    1  45 ASP H    . .  5.390 3.983 3.867 4.067     .  0 0 "[    .    1    .    2]" 1 
       1098 1  43 PHE H    1  46 LEU H    . .  4.960 3.812 3.617 3.948     .  0 0 "[    .    1    .    2]" 1 
       1099 1  43 PHE H    1  47 ILE H    . .  3.550 3.500 3.355 3.563 0.013 17 0 "[    .    1    .    2]" 1 
       1100 1  43 PHE H    1  47 ILE HB   . .  4.090 3.740 3.540 3.894     .  0 0 "[    .    1    .    2]" 1 
       1101 1  43 PHE H    1  47 ILE MG   . .  6.670 3.814 3.470 4.394     .  0 0 "[    .    1    .    2]" 1 
       1102 1  43 PHE H    1  48 PRO HA   . .  4.490 3.713 3.522 3.880     .  0 0 "[    .    1    .    2]" 1 
       1103 1  43 PHE H    1  49 ALA H    . .  4.990 4.837 4.677 5.004 0.014 13 0 "[    .    1    .    2]" 1 
       1104 1  43 PHE HA   1  44 ASN H    . .  2.900 2.199 2.193 2.211     .  0 0 "[    .    1    .    2]" 1 
       1105 1  43 PHE HA   1  45 ASP H    . .  5.350 3.341 3.305 3.410     .  0 0 "[    .    1    .    2]" 1 
       1106 1  43 PHE HA   1  46 LEU H    . .  6.000 5.068 4.896 5.215     .  0 0 "[    .    1    .    2]" 1 
       1107 1  43 PHE QB   1  47 ILE H    . .  5.150 3.481 3.289 3.662     .  0 0 "[    .    1    .    2]" 1 
       1108 1  43 PHE QB   1  47 ILE MD   . .  6.900 3.581 3.363 3.808     .  0 0 "[    .    1    .    2]" 1 
       1109 1  43 PHE QB   1  47 ILE QG   . .  6.770 4.661 4.490 4.861     .  0 0 "[    .    1    .    2]" 1 
       1110 1  43 PHE QB   1  47 ILE MG   . .  6.220 3.155 2.715 3.708     .  0 0 "[    .    1    .    2]" 1 
       1111 1  43 PHE HB2  1  44 ASN H    . .  5.100 4.363 4.278 4.480     .  0 0 "[    .    1    .    2]" 1 
       1112 1  43 PHE HB2  1  47 ILE HB   . .  4.700 2.703 2.522 3.008     .  0 0 "[    .    1    .    2]" 1 
       1113 1  43 PHE HB2  1  47 ILE QG   . .  6.880 4.866 4.701 5.090     .  0 0 "[    .    1    .    2]" 1 
       1114 1  43 PHE HB2  1  47 ILE MG   . .  6.850 3.219 2.756 3.809     .  0 0 "[    .    1    .    2]" 1 
       1115 1  43 PHE HB3  1  44 ASN H    . .  5.100 3.521 3.409 3.683     .  0 0 "[    .    1    .    2]" 1 
       1116 1  43 PHE HB3  1  47 ILE HB   . .  4.700 4.079 3.716 4.396     .  0 0 "[    .    1    .    2]" 1 
       1117 1  43 PHE HB3  1  47 ILE QG   . .  6.880 5.976 5.695 6.162     .  0 0 "[    .    1    .    2]" 1 
       1118 1  43 PHE HB3  1  47 ILE MG   . .  6.850 4.543 4.076 5.086     .  0 0 "[    .    1    .    2]" 1 
       1119 1  43 PHE QD   1  44 ASN H    . .  7.730 4.126 3.635 4.651     .  0 0 "[    .    1    .    2]" 1 
       1120 1  43 PHE QD   1  46 LEU H    . .  8.120 5.852 5.534 6.110     .  0 0 "[    .    1    .    2]" 1 
       1121 1  43 PHE QD   1  47 ILE H    . .  8.120 5.000 4.666 5.397     .  0 0 "[    .    1    .    2]" 1 
       1122 1  43 PHE QD   1  47 ILE HB   . .  8.120 3.840 3.190 4.771     .  0 0 "[    .    1    .    2]" 1 
       1123 1  43 PHE QD   1  47 ILE MD   . .  9.150 4.724 4.210 5.201     .  0 0 "[    .    1    .    2]" 1 
       1124 1  43 PHE QD   1  47 ILE QG   . .  9.000 5.514 4.888 6.349     .  0 0 "[    .    1    .    2]" 1 
       1125 1  43 PHE QD   1  47 ILE MG   . .  7.280 2.915 2.107 4.354     .  0 0 "[    .    1    .    2]" 1 
       1126 1  43 PHE QD   1  49 ALA H    . .  8.120 5.090 4.339 5.686     .  0 0 "[    .    1    .    2]" 1 
       1127 1  43 PHE QD   1  49 ALA MB   . .  8.320 2.794 2.300 3.184     .  0 0 "[    .    1    .    2]" 1 
       1128 1  43 PHE QD   1 107 VAL MG1  . .  9.150 5.937 5.338 6.835     .  0 0 "[    .    1    .    2]" 1 
       1129 1  43 PHE QE   1  49 ALA MB   . .  7.030 2.192 1.887 2.772     .  0 0 "[    .    1    .    2]" 1 
       1130 1  43 PHE HZ   1  49 ALA MB   . .  7.030 3.522 2.799 4.500     .  0 0 "[    .    1    .    2]" 1 
       1131 1  44 ASN H    1  44 ASN HB2  . .  3.910 3.385 3.264 3.556     .  0 0 "[    .    1    .    2]" 1 
       1132 1  44 ASN H    1  45 ASP H    . .  3.840 2.637 2.567 2.680     .  0 0 "[    .    1    .    2]" 1 
       1133 1  44 ASN HA   1  45 ASP H    . .  3.620 3.158 3.116 3.187     .  0 0 "[    .    1    .    2]" 1 
       1134 1  44 ASN HA   1  47 ILE H    . .  6.000 5.884 5.763 5.990     .  0 0 "[    .    1    .    2]" 1 
       1135 1  44 ASN HB2  1  45 ASP H    . .  6.000 3.965 3.885 4.059     .  0 0 "[    .    1    .    2]" 1 
       1136 1  44 ASN HB2  1  46 LEU H    . .  4.490 4.280 3.945 4.480     .  0 0 "[    .    1    .    2]" 1 
       1137 1  44 ASN HB2  1  46 LEU QB   . .  6.880 3.399 3.121 3.672     .  0 0 "[    .    1    .    2]" 1 
       1138 1  44 ASN HB2  1  46 LEU MD1  . .  7.030 5.614 4.400 5.903     .  0 0 "[    .    1    .    2]" 1 
       1139 1  44 ASN HB2  1  46 LEU MD2  . .  7.030 4.268 3.699 5.817     .  0 0 "[    .    1    .    2]" 1 
       1140 1  44 ASN HB2  1  47 ILE H    . .  4.130 3.883 3.542 4.124     .  0 0 "[    .    1    .    2]" 1 
       1141 1  44 ASN HB3  1  44 ASN HD21 . .  3.340 2.387 2.102 3.331     .  0 0 "[    .    1    .    2]" 1 
       1142 1  44 ASN HB3  1  44 ASN HD22 . .  3.950 3.577 3.445 4.028 0.078  7 0 "[    .    1    .    2]" 1 
       1143 1  44 ASN HB3  1  45 ASP H    . .  5.100 4.274 4.111 4.425     .  0 0 "[    .    1    .    2]" 1 
       1144 1  44 ASN HB3  1  46 LEU H    . .  5.500 4.696 4.220 5.000     .  0 0 "[    .    1    .    2]" 1 
       1145 1  44 ASN HB3  1  46 LEU QB   . .  6.880 3.219 2.899 3.430     .  0 0 "[    .    1    .    2]" 1 
       1146 1  44 ASN HB3  1  46 LEU QD   . .  8.240 3.793 3.502 4.069     .  0 0 "[    .    1    .    2]" 1 
       1147 1  45 ASP H    1  45 ASP HA   . .  2.650 2.172 2.167 2.180     .  0 0 "[    .    1    .    2]" 1 
       1148 1  45 ASP H    1  45 ASP HB2  . .  4.160 3.276 2.988 3.788     .  0 0 "[    .    1    .    2]" 1 
       1149 1  45 ASP H    1  45 ASP HB3  . .  4.160 3.626 3.404 3.904     .  0 0 "[    .    1    .    2]" 1 
       1150 1  45 ASP H    1  46 LEU H    . .  3.440 3.006 2.823 3.174     .  0 0 "[    .    1    .    2]" 1 
       1151 1  45 ASP H    1  47 ILE H    . .  5.210 4.253 4.140 4.492     .  0 0 "[    .    1    .    2]" 1 
       1152 1  45 ASP HA   1  46 LEU H    . .  3.480 2.623 2.545 2.749     .  0 0 "[    .    1    .    2]" 1 
       1153 1  45 ASP HA   1  46 LEU QB   . .  6.770 4.470 4.414 4.579     .  0 0 "[    .    1    .    2]" 1 
       1154 1  45 ASP HA   1  47 ILE H    . .  4.670 4.495 4.341 4.643     .  0 0 "[    .    1    .    2]" 1 
       1155 1  45 ASP QB   1  46 LEU QB   . .  7.760 4.058 3.907 4.164     .  0 0 "[    .    1    .    2]" 1 
       1156 1  45 ASP HB2  1  46 LEU H    . .  4.880 4.612 4.346 4.723     .  0 0 "[    .    1    .    2]" 1 
       1157 1  45 ASP HB3  1  46 LEU H    . .  4.880 4.451 4.343 4.524     .  0 0 "[    .    1    .    2]" 1 
       1158 1  46 LEU H    1  46 LEU HG   . .  4.560 4.446 4.334 4.596 0.036  4 0 "[    .    1    .    2]" 1 
       1159 1  46 LEU H    1  47 ILE H    . .  2.830 1.958 1.888 2.121     .  0 0 "[    .    1    .    2]" 1 
       1160 1  46 LEU H    1  47 ILE HA   . .  4.700 4.258 4.199 4.332     .  0 0 "[    .    1    .    2]" 1 
       1161 1  46 LEU H    1  47 ILE HB   . .  5.240 4.256 4.159 4.472     .  0 0 "[    .    1    .    2]" 1 
       1162 1  46 LEU H    1  47 ILE MD   . .  6.380 4.697 4.225 5.095     .  0 0 "[    .    1    .    2]" 1 
       1163 1  46 LEU H    1  47 ILE QG   . .  6.050 4.615 4.404 4.802     .  0 0 "[    .    1    .    2]" 1 
       1164 1  46 LEU HA   1  46 LEU MD1  . .  4.690 2.831 2.159 3.766     .  0 0 "[    .    1    .    2]" 1 
       1165 1  46 LEU HA   1  46 LEU QD   . .  4.090 2.585 2.149 2.948     .  0 0 "[    .    1    .    2]" 1 
       1166 1  46 LEU HA   1  46 LEU MD2  . .  4.690 3.708 2.329 3.993     .  0 0 "[    .    1    .    2]" 1 
       1167 1  46 LEU QB   1  47 ILE H    . .  4.140 2.647 2.481 2.806     .  0 0 "[    .    1    .    2]" 1 
       1168 1  46 LEU QB   1  47 ILE HB   . .  6.880 4.175 3.953 4.348     .  0 0 "[    .    1    .    2]" 1 
       1169 1  46 LEU QB   1  47 ILE MD   . .  7.440 3.200 2.703 3.640     .  0 0 "[    .    1    .    2]" 1 
       1170 1  46 LEU QD   1  47 ILE H    . .  6.380 3.555 3.136 3.942     .  0 0 "[    .    1    .    2]" 1 
       1171 1  46 LEU MD1  1  47 ILE H    . .  6.850 4.737 4.484 4.933     .  0 0 "[    .    1    .    2]" 1 
       1172 1  46 LEU MD2  1  47 ILE H    . .  6.850 3.699 3.177 4.193     .  0 0 "[    .    1    .    2]" 1 
       1173 1  46 LEU HG   1  47 ILE H    . .  6.000 3.965 3.492 5.161     .  0 0 "[    .    1    .    2]" 1 
       1174 1  47 ILE H    1  47 ILE HB   . .  3.230 2.367 2.289 2.456     .  0 0 "[    .    1    .    2]" 1 
       1175 1  47 ILE H    1  47 ILE MD   . .  4.830 3.154 2.736 3.591     .  0 0 "[    .    1    .    2]" 1 
       1176 1  47 ILE H    1  47 ILE QG   . .  4.540 3.019 2.740 3.223     .  0 0 "[    .    1    .    2]" 1 
       1177 1  47 ILE HA   1  48 PRO HG2  . .  6.000 4.341 4.340 4.342     .  0 0 "[    .    1    .    2]" 1 
       1178 1  47 ILE HA   1  48 PRO QG   . .  5.600 3.823 3.821 3.824     .  0 0 "[    .    1    .    2]" 1 
       1179 1  47 ILE HA   1  48 PRO HG3  . .  6.000 4.245 4.241 4.247     .  0 0 "[    .    1    .    2]" 1 
       1180 1  47 ILE MD   1  48 PRO QD   . .  6.570 4.742 4.662 4.832     .  0 0 "[    .    1    .    2]" 1 
       1181 1  47 ILE QG   1  48 PRO QD   . .  7.750 3.453 3.341 3.603     .  0 0 "[    .    1    .    2]" 1 
       1182 1  47 ILE MG   1  48 PRO QD   . .  5.350 2.659 2.583 2.806     .  0 0 "[    .    1    .    2]" 1 
       1183 1  47 ILE MG   1 107 VAL HA   . .  6.520 3.913 3.776 4.022     .  0 0 "[    .    1    .    2]" 1 
       1184 1  47 ILE MG   1 107 VAL HB   . .  7.030 3.776 3.443 4.156     .  0 0 "[    .    1    .    2]" 1 
       1185 1  47 ILE MG   1 107 VAL MG2  . .  5.430 1.963 1.771 2.149     .  0 0 "[    .    1    .    2]" 1 
       1186 1  48 PRO HA   1  49 ALA H    . .  2.690 2.322 2.287 2.362     .  0 0 "[    .    1    .    2]" 1 
       1187 1  48 PRO HA   1 108 LEU MD1  . .  7.030 3.944 3.671 4.317     .  0 0 "[    .    1    .    2]" 1 
       1188 1  48 PRO HB2  1  49 ALA H    . .  3.770 3.013 2.901 3.113     .  0 0 "[    .    1    .    2]" 1 
       1189 1  48 PRO HB3  1  49 ALA H    . .  4.020 3.559 3.497 3.617     .  0 0 "[    .    1    .    2]" 1 
       1190 1  48 PRO HB3  1 108 LEU MD1  . .  5.080 3.592 3.405 3.883     .  0 0 "[    .    1    .    2]" 1 
       1191 1  48 PRO QD   1 108 LEU MD1  . .  7.900 4.571 4.238 4.813     .  0 0 "[    .    1    .    2]" 1 
       1192 1  48 PRO QG   1  49 ALA H    . .  5.450 4.583 4.515 4.642     .  0 0 "[    .    1    .    2]" 1 
       1193 1  48 PRO QG   1 107 VAL MG2  . .  7.910 4.691 4.266 4.973     .  0 0 "[    .    1    .    2]" 1 
       1194 1  48 PRO QG   1 108 LEU H    . .  6.840 4.182 3.891 4.416     .  0 0 "[    .    1    .    2]" 1 
       1195 1  48 PRO QG   1 108 LEU QB   . .  5.150 2.770 2.568 2.962     .  0 0 "[    .    1    .    2]" 1 
       1196 1  48 PRO QG   1 108 LEU MD1  . .  6.120 3.296 3.031 3.543     .  0 0 "[    .    1    .    2]" 1 
       1197 1  48 PRO HG2  1 108 LEU QB   . .  5.330 2.803 2.593 3.003     .  0 0 "[    .    1    .    2]" 1 
       1198 1  48 PRO HG2  1 108 LEU MD1  . .  6.340 3.417 3.123 3.694     .  0 0 "[    .    1    .    2]" 1 
       1199 1  48 PRO HG3  1 108 LEU QB   . .  5.330 4.327 4.114 4.514     .  0 0 "[    .    1    .    2]" 1 
       1200 1  48 PRO HG3  1 108 LEU MD1  . .  6.340 4.335 4.063 4.554     .  0 0 "[    .    1    .    2]" 1 
       1201 1  49 ALA H    1  50 GLU H    . .  4.740 4.325 4.297 4.359     .  0 0 "[    .    1    .    2]" 1 
       1202 1  49 ALA H    1 107 VAL HA   . .  4.960 4.841 4.714 4.956     .  0 0 "[    .    1    .    2]" 1 
       1203 1  49 ALA H    1 108 LEU H    . .  5.350 4.407 4.192 4.601     .  0 0 "[    .    1    .    2]" 1 
       1204 1  49 ALA H    1 108 LEU MD1  . .  4.980 2.819 2.527 3.194     .  0 0 "[    .    1    .    2]" 1 
       1205 1  49 ALA H    1 108 LEU HG   . .  6.000 4.541 4.287 4.958     .  0 0 "[    .    1    .    2]" 1 
       1206 1  49 ALA HA   1  50 GLU H    . .  2.870 2.320 2.286 2.381     .  0 0 "[    .    1    .    2]" 1 
       1207 1  49 ALA HA   1 106 ARG H    . .  5.460 4.611 4.538 4.742     .  0 0 "[    .    1    .    2]" 1 
       1208 1  49 ALA HA   1 107 VAL H    . .  5.600 4.646 4.497 4.800     .  0 0 "[    .    1    .    2]" 1 
       1209 1  49 ALA HA   1 107 VAL HA   . .  2.980 2.284 2.080 2.441     .  0 0 "[    .    1    .    2]" 1 
       1210 1  49 ALA HA   1 107 VAL HB   . .  6.000 4.659 4.344 4.899     .  0 0 "[    .    1    .    2]" 1 
       1211 1  49 ALA HA   1 107 VAL MG1  . .  7.030 5.004 4.910 5.106     .  0 0 "[    .    1    .    2]" 1 
       1212 1  49 ALA HA   1 107 VAL MG2  . .  6.420 3.679 3.438 3.849     .  0 0 "[    .    1    .    2]" 1 
       1213 1  49 ALA HA   1 108 LEU H    . .  3.230 2.206 1.953 2.464     .  0 0 "[    .    1    .    2]" 1 
       1214 1  49 ALA HA   1 108 LEU QB   . .  6.880 3.681 3.429 3.932     .  0 0 "[    .    1    .    2]" 1 
       1215 1  49 ALA HA   1 108 LEU MD1  . .  6.020 2.603 2.299 3.002     .  0 0 "[    .    1    .    2]" 1 
       1216 1  49 ALA HA   1 108 LEU MD2  . .  5.700 4.081 3.766 4.601     .  0 0 "[    .    1    .    2]" 1 
       1217 1  49 ALA HA   1 108 LEU HG   . .  3.840 2.493 2.135 3.089     .  0 0 "[    .    1    .    2]" 1 
       1218 1  49 ALA MB   1  50 GLU H    . .  3.720 2.860 2.727 2.946     .  0 0 "[    .    1    .    2]" 1 
       1219 1  49 ALA MB   1 105 PHE HA   . .  7.030 4.614 4.456 4.707     .  0 0 "[    .    1    .    2]" 1 
       1220 1  49 ALA MB   1 105 PHE HB2  . .  4.620 2.801 2.539 2.988     .  0 0 "[    .    1    .    2]" 1 
       1221 1  49 ALA MB   1 105 PHE HB3  . .  5.190 4.101 3.891 4.236     .  0 0 "[    .    1    .    2]" 1 
       1222 1  49 ALA MB   1 105 PHE QD   . .  6.740 2.226 1.780 2.660     .  0 0 "[    .    1    .    2]" 1 
       1223 1  49 ALA MB   1 105 PHE QE   . .  9.150 3.258 2.634 3.806     .  0 0 "[    .    1    .    2]" 1 
       1224 1  49 ALA MB   1 106 ARG H    . .  4.690 3.663 3.540 3.758     .  0 0 "[    .    1    .    2]" 1 
       1225 1  49 ALA MB   1 106 ARG QB   . .  7.900 4.849 4.560 5.249     .  0 0 "[    .    1    .    2]" 1 
       1226 1  49 ALA MB   1 107 VAL H    . .  7.030 3.749 3.455 4.027     .  0 0 "[    .    1    .    2]" 1 
       1227 1  49 ALA MB   1 107 VAL HA   . .  4.180 2.286 1.992 2.608     .  0 0 "[    .    1    .    2]" 1 
       1228 1  49 ALA MB   1 107 VAL HB   . .  6.520 3.505 3.269 3.778     .  0 0 "[    .    1    .    2]" 1 
       1229 1  49 ALA MB   1 108 LEU H    . .  5.370 3.494 3.208 3.831     .  0 0 "[    .    1    .    2]" 1 
       1230 1  49 ALA MB   1 108 LEU HG   . .  6.520 4.079 3.786 4.553     .  0 0 "[    .    1    .    2]" 1 
       1231 1  50 GLU H    1  50 GLU HB2  . .  3.440 3.190 3.150 3.261     .  0 0 "[    .    1    .    2]" 1 
       1232 1  50 GLU H    1  50 GLU HB3  . .  3.160 2.382 2.348 2.444     .  0 0 "[    .    1    .    2]" 1 
       1233 1  50 GLU H    1  50 GLU HG2  . .  4.490 4.135 4.078 4.227     .  0 0 "[    .    1    .    2]" 1 
       1234 1  50 GLU H    1  50 GLU QG   . .  4.350 3.804 3.769 3.874     .  0 0 "[    .    1    .    2]" 1 
       1235 1  50 GLU H    1  50 GLU HG3  . .  4.490 4.444 4.405 4.498 0.008  5 0 "[    .    1    .    2]" 1 
       1236 1  50 GLU H    1  51 VAL H    . .  4.600 4.515 4.491 4.549     .  0 0 "[    .    1    .    2]" 1 
       1237 1  50 GLU H    1 105 PHE HA   . .  5.390 4.736 4.559 4.885     .  0 0 "[    .    1    .    2]" 1 
       1238 1  50 GLU H    1 105 PHE HB2  . .  5.280 4.024 3.742 4.195     .  0 0 "[    .    1    .    2]" 1 
       1239 1  50 GLU H    1 105 PHE QD   . .  8.120 3.975 3.563 4.429     .  0 0 "[    .    1    .    2]" 1 
       1240 1  50 GLU H    1 106 ARG H    . .  3.190 2.795 2.656 2.902     .  0 0 "[    .    1    .    2]" 1 
       1241 1  50 GLU H    1 106 ARG QB   . .  6.480 3.769 3.443 4.640     .  0 0 "[    .    1    .    2]" 1 
       1242 1  50 GLU H    1 107 VAL H    . .  4.780 4.726 4.620 4.782 0.002 20 0 "[    .    1    .    2]" 1 
       1243 1  50 GLU H    1 107 VAL HA   . .  3.700 3.601 3.417 3.701 0.001  8 0 "[    .    1    .    2]" 1 
       1244 1  50 GLU H    1 108 LEU H    . .  4.200 3.834 3.550 4.113     .  0 0 "[    .    1    .    2]" 1 
       1245 1  50 GLU H    1 108 LEU MD1  . .  4.000 3.038 2.860 3.211     .  0 0 "[    .    1    .    2]" 1 
       1246 1  50 GLU H    1 108 LEU MD2  . .  4.940 3.389 3.074 3.873     .  0 0 "[    .    1    .    2]" 1 
       1247 1  50 GLU H    1 108 LEU HG   . .  3.480 2.595 2.405 2.782     .  0 0 "[    .    1    .    2]" 1 
       1248 1  50 GLU HA   1  51 VAL H    . .  2.580 2.306 2.272 2.356     .  0 0 "[    .    1    .    2]" 1 
       1249 1  50 GLU HA   1  51 VAL MG2  . .  5.700 3.404 3.215 3.593     .  0 0 "[    .    1    .    2]" 1 
       1250 1  50 GLU HA   1 108 LEU MD1  . .  6.740 3.139 2.820 3.315     .  0 0 "[    .    1    .    2]" 1 
       1251 1  50 GLU HA   1 108 LEU MD2  . .  6.420 4.120 3.887 4.324     .  0 0 "[    .    1    .    2]" 1 
       1252 1  50 GLU HB2  1  51 VAL H    . .  3.950 3.919 3.835 3.966 0.016  1 0 "[    .    1    .    2]" 1 
       1253 1  50 GLU HB2  1  52 VAL MG2  . .  7.030 5.452 5.317 5.562     .  0 0 "[    .    1    .    2]" 1 
       1254 1  50 GLU HB2  1 108 LEU MD1  . .  5.230 2.335 2.062 2.606     .  0 0 "[    .    1    .    2]" 1 
       1255 1  50 GLU HB2  1 108 LEU MD2  . .  4.440 2.273 2.010 2.486     .  0 0 "[    .    1    .    2]" 1 
       1256 1  50 GLU HB3  1  51 VAL H    . .  4.670 4.211 4.106 4.293     .  0 0 "[    .    1    .    2]" 1 
       1257 1  50 GLU HB3  1  52 VAL MG2  . .  5.730 4.192 4.072 4.337     .  0 0 "[    .    1    .    2]" 1 
       1258 1  50 GLU HB3  1 108 LEU MD1  . .  5.550 3.201 2.969 3.499     .  0 0 "[    .    1    .    2]" 1 
       1259 1  50 GLU HB3  1 108 LEU MD2  . .  4.580 2.206 1.998 2.533     .  0 0 "[    .    1    .    2]" 1 
       1260 1  50 GLU QG   1  51 VAL H    . .  4.310 2.116 1.965 2.333     .  0 0 "[    .    1    .    2]" 1 
       1261 1  50 GLU QG   1  52 VAL HA   . .  6.880 3.616 3.516 3.766     .  0 0 "[    .    1    .    2]" 1 
       1262 1  50 GLU QG   1 108 LEU MD1  . .  7.010 4.200 4.022 4.391     .  0 0 "[    .    1    .    2]" 1 
       1263 1  50 GLU QG   1 108 LEU MD2  . .  5.980 3.687 3.508 3.848     .  0 0 "[    .    1    .    2]" 1 
       1264 1  50 GLU HG2  1  51 VAL H    . .  4.450 3.307 3.017 3.527     .  0 0 "[    .    1    .    2]" 1 
       1265 1  50 GLU HG2  1 108 LEU MD2  . .  6.240 3.983 3.779 4.190     .  0 0 "[    .    1    .    2]" 1 
       1266 1  50 GLU HG3  1  51 VAL H    . .  4.450 2.142 1.984 2.384     .  0 0 "[    .    1    .    2]" 1 
       1267 1  50 GLU HG3  1 108 LEU MD2  . .  6.240 4.352 4.106 4.482     .  0 0 "[    .    1    .    2]" 1 
       1268 1  51 VAL H    1  51 VAL HB   . .  2.900 2.475 2.326 2.563     .  0 0 "[    .    1    .    2]" 1 
       1269 1  51 VAL H    1  51 VAL MG1  . .  4.510 3.720 3.695 3.739     .  0 0 "[    .    1    .    2]" 1 
       1270 1  51 VAL H    1  51 VAL MG2  . .  3.750 2.127 1.936 2.359     .  0 0 "[    .    1    .    2]" 1 
       1271 1  51 VAL H    1  52 VAL H    . .  4.920 4.500 4.439 4.573     .  0 0 "[    .    1    .    2]" 1 
       1272 1  51 VAL H    1 108 LEU MD1  . .  6.960 5.101 4.834 5.256     .  0 0 "[    .    1    .    2]" 1 
       1273 1  51 VAL H    1 108 LEU MD2  . .  7.030 5.568 5.304 5.728     .  0 0 "[    .    1    .    2]" 1 
       1274 1  51 VAL HA   1  52 VAL H    . .  2.760 2.186 2.182 2.204     .  0 0 "[    .    1    .    2]" 1 
       1275 1  51 VAL HA   1  52 VAL HA   . .  6.000 4.367 4.358 4.381     .  0 0 "[    .    1    .    2]" 1 
       1276 1  51 VAL HA   1  52 VAL MG1  . .  7.030 5.414 5.387 5.434     .  0 0 "[    .    1    .    2]" 1 
       1277 1  51 VAL HA   1  52 VAL MG2  . .  5.550 3.383 3.189 3.522     .  0 0 "[    .    1    .    2]" 1 
       1278 1  51 VAL HA   1  53 GLU H    . .  4.020 3.976 3.880 4.044 0.024 13 0 "[    .    1    .    2]" 1 
       1279 1  51 VAL HA   1 103 ILE MG   . .  5.410 4.212 3.878 4.419     .  0 0 "[    .    1    .    2]" 1 
       1280 1  51 VAL HA   1 105 PHE HA   . .  3.300 2.363 2.232 2.556     .  0 0 "[    .    1    .    2]" 1 
       1281 1  51 VAL HA   1 105 PHE HB3  . .  6.000 3.410 3.173 3.699     .  0 0 "[    .    1    .    2]" 1 
       1282 1  51 VAL HA   1 106 ARG H    . .  3.840 3.737 3.604 3.845 0.005 14 0 "[    .    1    .    2]" 1 
       1283 1  51 VAL HB   1  52 VAL H    . .  5.390 4.301 4.170 4.451     .  0 0 "[    .    1    .    2]" 1 
       1284 1  51 VAL MG1  1  52 VAL H    . .  4.360 2.836 2.576 3.096     .  0 0 "[    .    1    .    2]" 1 
       1285 1  51 VAL MG1  1  52 VAL HA   . .  6.920 4.191 3.927 4.419     .  0 0 "[    .    1    .    2]" 1 
       1286 1  51 VAL MG1  1  53 GLU H    . .  3.860 2.818 2.614 2.990     .  0 0 "[    .    1    .    2]" 1 
       1287 1  51 VAL MG1  1  54 VAL H    . .  5.660 4.059 3.810 4.529     .  0 0 "[    .    1    .    2]" 1 
       1288 1  51 VAL MG1  1  54 VAL HB   . .  4.940 3.344 2.859 4.132     .  0 0 "[    .    1    .    2]" 1 
       1289 1  51 VAL MG2  1  52 VAL H    . .  5.910 4.217 4.099 4.288     .  0 0 "[    .    1    .    2]" 1 
       1290 1  51 VAL MG2  1  53 GLU H    . .  6.270 5.199 4.953 5.267     .  0 0 "[    .    1    .    2]" 1 
       1291 1  52 VAL H    1  52 VAL HB   . .  3.050 2.549 2.508 2.597     .  0 0 "[    .    1    .    2]" 1 
       1292 1  52 VAL H    1  52 VAL MG2  . .  4.000 2.091 1.922 2.296     .  0 0 "[    .    1    .    2]" 1 
       1293 1  52 VAL H    1  53 GLU H    . .  2.870 2.364 2.179 2.506     .  0 0 "[    .    1    .    2]" 1 
       1294 1  52 VAL H    1 103 ILE MG   . .  6.340 4.662 4.330 4.917     .  0 0 "[    .    1    .    2]" 1 
       1295 1  52 VAL H    1 104 LYS H    . .  6.000 4.494 4.319 4.749     .  0 0 "[    .    1    .    2]" 1 
       1296 1  52 VAL H    1 105 PHE H    . .  6.000 4.236 4.027 4.421     .  0 0 "[    .    1    .    2]" 1 
       1297 1  52 VAL H    1 105 PHE HA   . .  3.300 2.069 1.945 2.285     .  0 0 "[    .    1    .    2]" 1 
       1298 1  52 VAL H    1 105 PHE HB3  . .  6.000 4.170 3.953 4.319     .  0 0 "[    .    1    .    2]" 1 
       1299 1  52 VAL H    1 106 ARG H    . .  3.980 3.742 3.538 3.970     .  0 0 "[    .    1    .    2]" 1 
       1300 1  52 VAL HA   1 105 PHE HA   . .  4.810 4.561 4.415 4.742     .  0 0 "[    .    1    .    2]" 1 
       1301 1  52 VAL HA   1 106 ARG QG   . .  6.880 5.638 4.064 6.132     .  0 0 "[    .    1    .    2]" 1 
       1302 1  52 VAL HB   1  53 GLU H    . .  3.160 2.523 2.442 2.592     .  0 0 "[    .    1    .    2]" 1 
       1303 1  52 VAL HB   1 105 PHE HA   . .  6.000 3.683 3.534 3.863     .  0 0 "[    .    1    .    2]" 1 
       1304 1  52 VAL MG1  1  53 GLU H    . .  5.660 3.691 3.593 3.773     .  0 0 "[    .    1    .    2]" 1 
       1305 1  52 VAL MG1  1  53 GLU HA   . .  6.600 4.611 4.474 4.695     .  0 0 "[    .    1    .    2]" 1 
       1306 1  52 VAL MG1  1  53 GLU QB   . .  5.780 3.076 2.946 3.192     .  0 0 "[    .    1    .    2]" 1 
       1307 1  52 VAL MG1  1  53 GLU HG2  . .  7.030 5.399 4.991 5.713     .  0 0 "[    .    1    .    2]" 1 
       1308 1  52 VAL MG1  1  53 GLU QG   . .  6.890 4.889 4.678 5.039     .  0 0 "[    .    1    .    2]" 1 
       1309 1  52 VAL MG1  1  53 GLU HG3  . .  7.030 5.625 4.993 5.760     .  0 0 "[    .    1    .    2]" 1 
       1310 1  52 VAL MG1  1 105 PHE HA   . .  5.910 4.722 4.584 4.877     .  0 0 "[    .    1    .    2]" 1 
       1311 1  52 VAL MG1  1 106 ARG H    . .  6.340 5.009 4.947 5.091     .  0 0 "[    .    1    .    2]" 1 
       1312 1  52 VAL MG1  1 106 ARG QB   . .  6.100 3.599 3.403 3.711     .  0 0 "[    .    1    .    2]" 1 
       1313 1  52 VAL MG1  1 106 ARG HD2  . .  5.910 3.040 2.098 4.010     .  0 0 "[    .    1    .    2]" 1 
       1314 1  52 VAL MG1  1 106 ARG QD   . .  5.530 2.663 2.078 3.093     .  0 0 "[    .    1    .    2]" 1 
       1315 1  52 VAL MG1  1 106 ARG HD3  . .  5.910 3.283 2.573 4.178     .  0 0 "[    .    1    .    2]" 1 
       1316 1  52 VAL MG1  1 106 ARG QG   . .  6.180 4.055 3.789 4.403     .  0 0 "[    .    1    .    2]" 1 
       1317 1  52 VAL MG2  1  53 GLU H    . .  4.360 3.624 3.568 3.681     .  0 0 "[    .    1    .    2]" 1 
       1318 1  52 VAL MG2  1  53 GLU QB   . .  6.650 4.733 4.691 4.763     .  0 0 "[    .    1    .    2]" 1 
       1319 1  52 VAL MG2  1 104 LYS H    . .  6.780 5.283 5.065 5.503     .  0 0 "[    .    1    .    2]" 1 
       1320 1  52 VAL MG2  1 105 PHE HA   . .  4.830 2.101 1.983 2.328     .  0 0 "[    .    1    .    2]" 1 
       1321 1  52 VAL MG2  1 105 PHE HB2  . .  7.030 4.036 3.947 4.160     .  0 0 "[    .    1    .    2]" 1 
       1322 1  52 VAL MG2  1 106 ARG H    . .  4.760 2.401 2.335 2.491     .  0 0 "[    .    1    .    2]" 1 
       1323 1  52 VAL MG2  1 106 ARG QB   . .  5.850 1.883 1.788 2.211     .  0 0 "[    .    1    .    2]" 1 
       1324 1  52 VAL MG2  1 106 ARG HD2  . .  5.880 2.476 1.861 3.415     .  0 0 "[    .    1    .    2]" 1 
       1325 1  52 VAL MG2  1 106 ARG QD   . .  5.480 2.088 1.792 2.691     .  0 0 "[    .    1    .    2]" 1 
       1326 1  52 VAL MG2  1 106 ARG HD3  . .  5.880 2.599 1.854 3.572     .  0 0 "[    .    1    .    2]" 1 
       1327 1  52 VAL MG2  1 106 ARG QG   . .  5.740 2.612 1.879 3.122     .  0 0 "[    .    1    .    2]" 1 
       1328 1  53 GLU H    1  53 GLU HB2  . .  3.730 3.355 3.146 3.653     .  0 0 "[    .    1    .    2]" 1 
       1329 1  53 GLU H    1  53 GLU QB   . .  3.520 2.931 2.852 2.989     .  0 0 "[    .    1    .    2]" 1 
       1330 1  53 GLU H    1  53 GLU HB3  . .  3.730 3.253 3.060 3.400     .  0 0 "[    .    1    .    2]" 1 
       1331 1  53 GLU H    1  54 VAL H    . .  5.170 4.241 4.169 4.368     .  0 0 "[    .    1    .    2]" 1 
       1332 1  53 GLU H    1 103 ILE HA   . .  5.460 5.242 5.034 5.423     .  0 0 "[    .    1    .    2]" 1 
       1333 1  53 GLU H    1 104 LYS H    . .  3.700 3.233 3.019 3.402     .  0 0 "[    .    1    .    2]" 1 
       1334 1  53 GLU H    1 105 PHE H    . .  5.140 5.025 4.715 5.141 0.001  7 0 "[    .    1    .    2]" 1 
       1335 1  53 GLU H    1 105 PHE HA   . .  4.130 4.055 3.890 4.140 0.010  4 0 "[    .    1    .    2]" 1 
       1336 1  53 GLU H    1 106 ARG H    . .  6.000 6.007 5.972 6.026 0.026 14 0 "[    .    1    .    2]" 1 
       1337 1  53 GLU HA   1  53 GLU HG2  . .  4.090 3.534 2.211 3.881     .  0 0 "[    .    1    .    2]" 1 
       1338 1  53 GLU HA   1  53 GLU QG   . .  3.730 2.475 2.158 3.059     .  0 0 "[    .    1    .    2]" 1 
       1339 1  53 GLU HA   1  53 GLU HG3  . .  4.090 2.592 2.179 3.415     .  0 0 "[    .    1    .    2]" 1 
       1340 1  53 GLU HA   1  54 VAL H    . .  2.540 2.348 2.294 2.511     .  0 0 "[    .    1    .    2]" 1 
       1341 1  53 GLU QB   1  54 VAL H    . .  4.050 3.476 3.110 3.624     .  0 0 "[    .    1    .    2]" 1 
       1342 1  53 GLU QB   1 104 LYS QD   . .  7.290 2.150 1.929 2.878     .  0 0 "[    .    1    .    2]" 1 
       1343 1  53 GLU HB2  1  54 VAL H    . .  4.310 4.179 3.873 4.322 0.012 15 0 "[    .    1    .    2]" 1 
       1344 1  53 GLU HB3  1  54 VAL H    . .  4.310 3.737 3.215 4.123     .  0 0 "[    .    1    .    2]" 1 
       1345 1  53 GLU QG   1  54 VAL H    . .  3.750 2.139 1.950 2.547     .  0 0 "[    .    1    .    2]" 1 
       1346 1  53 GLU QG   1  54 VAL QG   . .  7.750 3.774 3.373 4.297     .  0 0 "[    .    1    .    2]" 1 
       1347 1  53 GLU QG   1  55 LYS QG   . .  5.380 3.914 3.347 4.360     .  0 0 "[    .    1    .    2]" 1 
       1348 1  53 GLU QG   1 104 LYS QD   . .  5.720 3.545 2.944 4.098     .  0 0 "[    .    1    .    2]" 1 
       1349 1  53 GLU HG2  1  54 VAL H    . .  4.090 3.548 2.082 3.942     .  0 0 "[    .    1    .    2]" 1 
       1350 1  53 GLU HG2  1  54 VAL MG1  . .  8.780 5.429 3.994 6.572     .  0 0 "[    .    1    .    2]" 1 
       1351 1  53 GLU HG2  1  54 VAL MG2  . .  8.780 6.082 4.723 6.959     .  0 0 "[    .    1    .    2]" 1 
       1352 1  53 GLU HG2  1  55 LYS HG2  . .  6.000 5.364 3.672 5.992     .  0 0 "[    .    1    .    2]" 1 
       1353 1  53 GLU HG2  1  55 LYS HG3  . .  6.000 4.783 3.812 5.844     .  0 0 "[    .    1    .    2]" 1 
       1354 1  53 GLU HG2  1 104 LYS QD   . .  6.050 3.839 3.315 4.533     .  0 0 "[    .    1    .    2]" 1 
       1355 1  53 GLU HG3  1  54 VAL H    . .  4.090 2.279 1.958 3.537     .  0 0 "[    .    1    .    2]" 1 
       1356 1  53 GLU HG3  1  54 VAL MG1  . .  8.780 4.392 3.500 6.684     .  0 0 "[    .    1    .    2]" 1 
       1357 1  53 GLU HG3  1  54 VAL MG2  . .  8.780 5.182 4.465 6.517     .  0 0 "[    .    1    .    2]" 1 
       1358 1  53 GLU HG3  1  55 LYS HG2  . .  6.000 5.517 4.546 6.002 0.002 10 0 "[    .    1    .    2]" 1 
       1359 1  53 GLU HG3  1  55 LYS HG3  . .  6.000 4.894 4.234 5.978     .  0 0 "[    .    1    .    2]" 1 
       1360 1  53 GLU HG3  1 104 LYS QD   . .  6.050 4.223 3.295 4.939     .  0 0 "[    .    1    .    2]" 1 
       1361 1  54 VAL H    1  54 VAL HB   . .  3.190 2.862 2.331 3.171     .  0 0 "[    .    1    .    2]" 1 
       1362 1  54 VAL H    1  55 LYS H    . .  4.880 4.400 4.201 4.517     .  0 0 "[    .    1    .    2]" 1 
       1363 1  54 VAL H    1 104 LYS H    . .  5.680 4.793 4.583 5.165     .  0 0 "[    .    1    .    2]" 1 
       1364 1  54 VAL HA   1  55 LYS H    . .  3.120 2.239 2.199 2.309     .  0 0 "[    .    1    .    2]" 1 
       1365 1  54 VAL HA   1 103 ILE HA   . .  3.340 2.619 2.250 3.173     .  0 0 "[    .    1    .    2]" 1 
       1366 1  54 VAL HA   1 104 LYS H    . .  3.980 2.887 2.597 3.208     .  0 0 "[    .    1    .    2]" 1 
       1367 1  54 VAL HB   1  55 LYS H    . .  4.560 4.220 4.104 4.417     .  0 0 "[    .    1    .    2]" 1 
       1368 1  54 VAL QG   1  55 LYS H    . .  4.370 2.340 2.081 2.697     .  0 0 "[    .    1    .    2]" 1 
       1369 1  54 VAL QG   1  55 LYS QB   . .  9.470 4.078 3.952 4.240     .  0 0 "[    .    1    .    2]" 1 
       1370 1  54 VAL QG   1  56 LYS H    . .  8.080 4.453 4.109 4.762     .  0 0 "[    .    1    .    2]" 1 
       1371 1  54 VAL QG   1 102 ALA H    . .  6.900 4.174 3.733 4.614     .  0 0 "[    .    1    .    2]" 1 
       1372 1  54 VAL QG   1 103 ILE HA   . .  6.270 2.722 2.101 3.174     .  0 0 "[    .    1    .    2]" 1 
       1373 1  54 VAL QG   1 104 LYS H    . .  8.590 3.519 2.437 4.197     .  0 0 "[    .    1    .    2]" 1 
       1374 1  54 VAL MG1  1  55 LYS H    . .  4.900 3.369 2.092 4.060     .  0 0 "[    .    1    .    2]" 1 
       1375 1  54 VAL MG1  1 103 ILE HA   . .  7.030 4.326 2.646 5.490     .  0 0 "[    .    1    .    2]" 1 
       1376 1  54 VAL MG2  1  55 LYS H    . .  4.900 2.900 2.165 4.083     .  0 0 "[    .    1    .    2]" 1 
       1377 1  54 VAL MG2  1 103 ILE HA   . .  7.030 2.778 2.146 3.206     .  0 0 "[    .    1    .    2]" 1 
       1378 1  55 LYS H    1  55 LYS HB2  . .  3.480 2.709 2.553 2.808     .  0 0 "[    .    1    .    2]" 1 
       1379 1  55 LYS H    1  55 LYS HB3  . .  3.480 3.443 3.347 3.505 0.025 13 0 "[    .    1    .    2]" 1 
       1380 1  55 LYS H    1  55 LYS HG2  . .  5.030 4.631 4.053 5.056 0.026  1 0 "[    .    1    .    2]" 1 
       1381 1  55 LYS H    1  55 LYS QG   . .  4.830 3.994 3.715 4.202     .  0 0 "[    .    1    .    2]" 1 
       1382 1  55 LYS H    1  55 LYS HG3  . .  5.030 4.462 3.933 4.940     .  0 0 "[    .    1    .    2]" 1 
       1383 1  55 LYS H    1  56 LYS H    . .  4.960 4.363 4.308 4.425     .  0 0 "[    .    1    .    2]" 1 
       1384 1  55 LYS H    1 101 LEU HA   . .  5.460 5.277 4.985 5.466 0.006 10 0 "[    .    1    .    2]" 1 
       1385 1  55 LYS H    1 102 ALA H    . .  3.730 3.563 3.135 3.735 0.005 11 0 "[    .    1    .    2]" 1 
       1386 1  55 LYS H    1 102 ALA MB   . .  5.300 3.535 3.105 3.911     .  0 0 "[    .    1    .    2]" 1 
       1387 1  55 LYS H    1 103 ILE HA   . .  3.910 3.454 3.013 3.888     .  0 0 "[    .    1    .    2]" 1 
       1388 1  55 LYS H    1 104 LYS H    . .  4.740 4.507 4.198 4.719     .  0 0 "[    .    1    .    2]" 1 
       1389 1  55 LYS HA   1  55 LYS HG2  . .  4.240 2.589 1.946 3.465     .  0 0 "[    .    1    .    2]" 1 
       1390 1  55 LYS HA   1  55 LYS QG   . .  3.910 2.043 1.932 2.281     .  0 0 "[    .    1    .    2]" 1 
       1391 1  55 LYS HA   1  55 LYS HG3  . .  4.240 2.641 1.961 3.506     .  0 0 "[    .    1    .    2]" 1 
       1392 1  55 LYS HA   1  56 LYS H    . .  2.650 2.300 2.220 2.503     .  0 0 "[    .    1    .    2]" 1 
       1393 1  55 LYS HA   1  56 LYS HB2  . .  5.530 4.367 4.155 4.555     .  0 0 "[    .    1    .    2]" 1 
       1394 1  55 LYS HA   1  56 LYS QB   . .  5.210 3.955 3.887 3.985     .  0 0 "[    .    1    .    2]" 1 
       1395 1  55 LYS HA   1  56 LYS HB3  . .  5.530 4.533 4.382 4.676     .  0 0 "[    .    1    .    2]" 1 
       1396 1  55 LYS QB   1  56 LYS H    . .  4.100 3.176 2.640 3.464     .  0 0 "[    .    1    .    2]" 1 
       1397 1  55 LYS QB   1  57 TYR QE   . .  7.040 2.643 2.016 3.859     .  0 0 "[    .    1    .    2]" 1 
       1398 1  55 LYS QB   1 102 ALA MB   . .  4.840 3.011 1.907 3.483     .  0 0 "[    .    1    .    2]" 1 
       1399 1  55 LYS HB2  1  56 LYS H    . .  4.420 4.339 4.017 4.486 0.066 18 0 "[    .    1    .    2]" 1 
       1400 1  55 LYS HB2  1  57 TYR QD   . .  8.140 5.170 4.661 5.772     .  0 0 "[    .    1    .    2]" 1 
       1401 1  55 LYS HB2  1  57 TYR QE   . .  7.270 3.819 3.017 5.230     .  0 0 "[    .    1    .    2]" 1 
       1402 1  55 LYS HB2  1 102 ALA H    . .  6.000 4.854 3.930 5.338     .  0 0 "[    .    1    .    2]" 1 
       1403 1  55 LYS HB2  1 102 ALA MB   . .  5.230 3.465 2.140 4.019     .  0 0 "[    .    1    .    2]" 1 
       1404 1  55 LYS HB3  1  56 LYS H    . .  4.420 3.269 2.677 3.605     .  0 0 "[    .    1    .    2]" 1 
       1405 1  55 LYS HB3  1  57 TYR QD   . .  8.140 3.763 3.099 4.666     .  0 0 "[    .    1    .    2]" 1 
       1406 1  55 LYS HB3  1  57 TYR QE   . .  7.270 2.706 2.031 3.973     .  0 0 "[    .    1    .    2]" 1 
       1407 1  55 LYS HB3  1 102 ALA H    . .  6.000 4.390 3.521 5.048     .  0 0 "[    .    1    .    2]" 1 
       1408 1  55 LYS HB3  1 102 ALA MB   . .  5.230 3.331 2.140 3.954     .  0 0 "[    .    1    .    2]" 1 
       1409 1  55 LYS QD   1  57 TYR QE   . .  9.010 3.493 2.136 5.396     .  0 0 "[    .    1    .    2]" 1 
       1410 1  55 LYS QE   1  56 LYS H    . .  6.880 4.341 1.939 5.614     .  0 0 "[    .    1    .    2]" 1 
       1411 1  55 LYS QE   1  57 TYR QD   . .  9.020 5.658 4.047 7.222     .  0 0 "[    .    1    .    2]" 1 
       1412 1  55 LYS QE   1  57 TYR QE   . .  9.010 4.301 2.488 5.705     .  0 0 "[    .    1    .    2]" 1 
       1413 1  55 LYS QG   1  56 LYS H    . .  4.360 3.200 2.721 3.797     .  0 0 "[    .    1    .    2]" 1 
       1414 1  55 LYS QG   1  57 TYR QD   . .  9.020 5.033 4.278 6.070     .  0 0 "[    .    1    .    2]" 1 
       1415 1  55 LYS QG   1  57 TYR QE   . .  9.010 3.710 2.409 5.393     .  0 0 "[    .    1    .    2]" 1 
       1416 1  55 LYS HG2  1  56 LYS H    . .  4.560 3.628 2.750 4.371     .  0 0 "[    .    1    .    2]" 1 
       1417 1  55 LYS HG3  1  56 LYS H    . .  4.560 3.958 3.003 4.585 0.025 11 0 "[    .    1    .    2]" 1 
       1418 1  56 LYS H    1  56 LYS HB2  . .  3.160 3.070 2.842 3.196 0.036 18 0 "[    .    1    .    2]" 1 
       1419 1  56 LYS H    1  56 LYS QB   . .  2.870 2.481 2.312 2.635     .  0 0 "[    .    1    .    2]" 1 
       1420 1  56 LYS H    1  56 LYS HB3  . .  3.160 2.625 2.384 2.811     .  0 0 "[    .    1    .    2]" 1 
       1421 1  56 LYS H    1  56 LYS HG2  . .  4.600 4.435 4.144 4.600 0.000  5 0 "[    .    1    .    2]" 1 
       1422 1  56 LYS H    1  56 LYS HG3  . .  4.600 4.583 4.508 4.666 0.066 18 0 "[    .    1    .    2]" 1 
       1423 1  56 LYS H    1  57 TYR H    . .  4.810 4.468 4.384 4.557     .  0 0 "[    .    1    .    2]" 1 
       1424 1  56 LYS H    1 101 LEU QD   . .  7.660 3.913 3.654 4.378     .  0 0 "[    .    1    .    2]" 1 
       1425 1  56 LYS HA   1  57 TYR H    . .  2.870 2.308 2.256 2.400     .  0 0 "[    .    1    .    2]" 1 
       1426 1  56 LYS HA   1 101 LEU HA   . .  3.840 2.644 2.248 2.941     .  0 0 "[    .    1    .    2]" 1 
       1427 1  56 LYS HA   1 101 LEU QD   . .  6.370 2.292 1.947 3.153     .  0 0 "[    .    1    .    2]" 1 
       1428 1  56 LYS HA   1 102 ALA H    . .  3.910 3.156 2.827 3.487     .  0 0 "[    .    1    .    2]" 1 
       1429 1  56 LYS QB   1  57 TYR H    . .  4.020 3.592 3.448 3.682     .  0 0 "[    .    1    .    2]" 1 
       1430 1  56 LYS QB   1 101 LEU QD   . .  6.920 2.224 1.847 2.995     .  0 0 "[    .    1    .    2]" 1 
       1431 1  56 LYS HB2  1  57 TYR H    . .  4.200 4.085 3.879 4.185     .  0 0 "[    .    1    .    2]" 1 
       1432 1  56 LYS HB2  1 101 LEU MD1  . .  8.620 3.364 1.907 4.140     .  0 0 "[    .    1    .    2]" 1 
       1433 1  56 LYS HB2  1 101 LEU MD2  . .  8.620 2.674 1.863 4.492     .  0 0 "[    .    1    .    2]" 1 
       1434 1  56 LYS HB3  1  57 TYR H    . .  4.200 3.990 3.733 4.164     .  0 0 "[    .    1    .    2]" 1 
       1435 1  56 LYS HB3  1 101 LEU MD1  . .  8.620 4.765 3.307 5.545     .  0 0 "[    .    1    .    2]" 1 
       1436 1  56 LYS HB3  1 101 LEU MD2  . .  8.620 4.030 3.237 5.919     .  0 0 "[    .    1    .    2]" 1 
       1437 1  56 LYS QD   1  57 TYR H    . .  6.880 4.268 4.022 4.521     .  0 0 "[    .    1    .    2]" 1 
       1438 1  56 LYS QD   1 101 LEU QD   . .  9.400 2.299 1.788 3.490     .  0 0 "[    .    1    .    2]" 1 
       1439 1  56 LYS QE   1 101 LEU QD   . .  9.400 3.522 1.923 4.606     .  0 0 "[    .    1    .    2]" 1 
       1440 1  56 LYS QG   1  57 TYR H    . .  4.350 2.212 2.024 2.413     .  0 0 "[    .    1    .    2]" 1 
       1441 1  56 LYS QG   1 101 LEU QD   . .  7.770 2.369 1.812 3.500     .  0 0 "[    .    1    .    2]" 1 
       1442 1  56 LYS HG2  1  57 TYR H    . .  4.560 2.780 2.295 3.173     .  0 0 "[    .    1    .    2]" 1 
       1443 1  56 LYS HG2  1 101 LEU MD1  . . 10.130 5.134 3.237 6.093     .  0 0 "[    .    1    .    2]" 1 
       1444 1  56 LYS HG2  1 101 LEU MD2  . . 10.130 4.200 3.152 5.972     .  0 0 "[    .    1    .    2]" 1 
       1445 1  56 LYS HG3  1  57 TYR H    . .  4.560 2.340 2.136 2.658     .  0 0 "[    .    1    .    2]" 1 
       1446 1  56 LYS HG3  1 101 LEU MD1  . . 10.130 3.946 1.956 5.059     .  0 0 "[    .    1    .    2]" 1 
       1447 1  56 LYS HG3  1 101 LEU MD2  . . 10.130 2.911 1.827 4.788     .  0 0 "[    .    1    .    2]" 1 
       1448 1  57 TYR H    1  57 TYR HB2  . .  3.370 2.605 2.402 2.805     .  0 0 "[    .    1    .    2]" 1 
       1449 1  57 TYR H    1  57 TYR HB3  . .  4.160 3.706 3.569 3.844     .  0 0 "[    .    1    .    2]" 1 
       1450 1  57 TYR H    1  58 GLU H    . .  4.600 4.372 4.338 4.433     .  0 0 "[    .    1    .    2]" 1 
       1451 1  57 TYR H    1  63 VAL MG2  . .  4.940 3.775 3.344 4.204     .  0 0 "[    .    1    .    2]" 1 
       1452 1  57 TYR H    1 100 VAL HB   . .  5.320 4.487 3.397 5.350 0.030 13 0 "[    .    1    .    2]" 1 
       1453 1  57 TYR H    1 101 LEU HA   . .  3.410 3.371 3.136 3.469 0.059 18 0 "[    .    1    .    2]" 1 
       1454 1  57 TYR H    1 101 LEU QD   . .  6.620 3.597 2.993 4.696     .  0 0 "[    .    1    .    2]" 1 
       1455 1  57 TYR HA   1  58 GLU H    . .  2.940 2.668 2.417 2.761     .  0 0 "[    .    1    .    2]" 1 
       1456 1  57 TYR HA   1 100 VAL MG1  . .  6.060 4.179 3.490 4.917     .  0 0 "[    .    1    .    2]" 1 
       1457 1  57 TYR HA   1 100 VAL MG2  . .  7.030 4.863 3.613 5.868     .  0 0 "[    .    1    .    2]" 1 
       1458 1  57 TYR HB2  1  58 GLU H    . .  4.060 3.443 3.015 3.878     .  0 0 "[    .    1    .    2]" 1 
       1459 1  57 TYR HB2  1  62 GLN HE22 . .  6.000 5.964 5.759 6.024 0.024  1 0 "[    .    1    .    2]" 1 
       1460 1  57 TYR HB2  1  63 VAL MG2  . .  7.030 2.068 1.827 2.449     .  0 0 "[    .    1    .    2]" 1 
       1461 1  57 TYR HB3  1  58 GLU H    . .  3.480 2.152 1.951 2.663     .  0 0 "[    .    1    .    2]" 1 
       1462 1  57 TYR HB3  1  63 VAL HB   . .  5.500 5.383 4.966 5.508 0.008  3 0 "[    .    1    .    2]" 1 
       1463 1  57 TYR HB3  1  63 VAL MG2  . .  5.050 2.810 2.456 3.176     .  0 0 "[    .    1    .    2]" 1 
       1464 1  57 TYR QD   1  58 GLU H    . .  7.640 3.426 2.950 3.997     .  0 0 "[    .    1    .    2]" 1 
       1465 1  57 TYR QD   1  62 GLN H    . .  8.140 6.490 5.377 7.373     .  0 0 "[    .    1    .    2]" 1 
       1466 1  57 TYR QD   1  62 GLN HB2  . .  7.380 5.251 3.937 6.670     .  0 0 "[    .    1    .    2]" 1 
       1467 1  57 TYR QD   1  62 GLN QB   . .  6.940 4.002 2.809 5.088     .  0 0 "[    .    1    .    2]" 1 
       1468 1  57 TYR QD   1  62 GLN HB3  . .  7.380 4.177 2.876 5.277     .  0 0 "[    .    1    .    2]" 1 
       1469 1  57 TYR QD   1  62 GLN HG2  . .  8.140 5.126 2.181 6.723     .  0 0 "[    .    1    .    2]" 1 
       1470 1  57 TYR QD   1  62 GLN QG   . .  7.970 4.057 2.114 5.640     .  0 0 "[    .    1    .    2]" 1 
       1471 1  57 TYR QD   1  62 GLN HG3  . .  8.140 4.344 2.840 6.075     .  0 0 "[    .    1    .    2]" 1 
       1472 1  57 TYR QD   1  63 VAL HA   . .  8.140 3.647 2.921 4.332     .  0 0 "[    .    1    .    2]" 1 
       1473 1  57 TYR QD   1  63 VAL MG1  . .  9.170 3.755 2.907 4.780     .  0 0 "[    .    1    .    2]" 1 
       1474 1  57 TYR QD   1  63 VAL MG2  . .  6.610 2.289 1.907 3.010     .  0 0 "[    .    1    .    2]" 1 
       1475 1  57 TYR QD   1  66 GLU QG   . .  9.020 4.212 2.957 5.400     .  0 0 "[    .    1    .    2]" 1 
       1476 1  57 TYR QD   1 102 ALA MB   . .  7.940 3.010 2.480 3.473     .  0 0 "[    .    1    .    2]" 1 
       1477 1  57 TYR QE   1  62 GLN QB   . .  8.800 5.292 3.748 6.618     .  0 0 "[    .    1    .    2]" 1 
       1478 1  57 TYR QE   1  63 VAL MG1  . .  9.160 4.606 3.697 5.957     .  0 0 "[    .    1    .    2]" 1 
       1479 1  57 TYR QE   1  63 VAL MG2  . .  8.220 4.012 3.622 4.772     .  0 0 "[    .    1    .    2]" 1 
       1480 1  57 TYR QE   1  66 GLU HB2  . .  8.130 3.814 2.384 5.091     .  0 0 "[    .    1    .    2]" 1 
       1481 1  57 TYR QE   1  66 GLU HB3  . .  8.130 3.586 2.589 4.643     .  0 0 "[    .    1    .    2]" 1 
       1482 1  57 TYR QE   1  66 GLU HG2  . .  7.880 4.219 3.280 5.241     .  0 0 "[    .    1    .    2]" 1 
       1483 1  57 TYR QE   1  66 GLU QG   . .  7.620 2.980 1.986 3.667     .  0 0 "[    .    1    .    2]" 1 
       1484 1  57 TYR QE   1  66 GLU HG3  . .  7.880 3.236 1.995 5.136     .  0 0 "[    .    1    .    2]" 1 
       1485 1  57 TYR QE   1 102 ALA MB   . .  6.750 3.129 1.897 4.153     .  0 0 "[    .    1    .    2]" 1 
       1486 1  58 GLU H    1  58 GLU HG2  . .  3.620 2.705 1.928 3.563     .  0 0 "[    .    1    .    2]" 1 
       1487 1  58 GLU H    1  58 GLU HG3  . .  3.620 3.144 2.143 3.582     .  0 0 "[    .    1    .    2]" 1 
       1488 1  58 GLU H    1  62 GLN QB   . .  5.620 3.588 2.750 4.496     .  0 0 "[    .    1    .    2]" 1 
       1489 1  58 GLU HA   1  58 GLU HG2  . .  3.980 3.074 2.146 3.870     .  0 0 "[    .    1    .    2]" 1 
       1490 1  58 GLU HA   1  58 GLU QG   . .  3.720 2.835 2.124 3.333     .  0 0 "[    .    1    .    2]" 1 
       1491 1  58 GLU HA   1  58 GLU HG3  . .  3.980 3.627 3.392 3.914     .  0 0 "[    .    1    .    2]" 1 
       1492 1  61 ARG HA   1  79 PHE HZ   . .  6.000 4.235 2.574 5.472     .  0 0 "[    .    1    .    2]" 1 
       1493 1  61 ARG QB   1  62 GLN H    . .  3.780 3.070 2.445 3.525     .  0 0 "[    .    1    .    2]" 1 
       1494 1  61 ARG QB   1  79 PHE QE   . .  9.000 3.655 2.438 4.929     .  0 0 "[    .    1    .    2]" 1 
       1495 1  61 ARG QB   1  79 PHE HZ   . .  6.410 4.172 2.748 5.722     .  0 0 "[    .    1    .    2]" 1 
       1496 1  61 ARG HB2  1  62 GLN H    . .  3.950 3.872 3.591 3.981 0.031 14 0 "[    .    1    .    2]" 1 
       1497 1  61 ARG HB3  1  62 GLN H    . .  3.950 3.370 2.474 4.022 0.072 13 0 "[    .    1    .    2]" 1 
       1498 1  61 ARG QD   1  62 GLN H    . .  6.880 2.671 2.070 3.617     .  0 0 "[    .    1    .    2]" 1 
       1499 1  61 ARG QD   1  62 GLN HE22 . .  6.880 5.892 5.154 6.190     .  0 0 "[    .    1    .    2]" 1 
       1500 1  61 ARG QG   1  62 GLN H    . .  6.880 2.900 1.900 4.257     .  0 0 "[    .    1    .    2]" 1 
       1501 1  62 GLN H    1  62 GLN HB2  . .  3.340 2.185 2.026 2.567     .  0 0 "[    .    1    .    2]" 1 
       1502 1  62 GLN H    1  62 GLN QB   . .  3.170 2.084 2.002 2.203     .  0 0 "[    .    1    .    2]" 1 
       1503 1  62 GLN H    1  62 GLN HB3  . .  3.340 2.877 2.386 3.307     .  0 0 "[    .    1    .    2]" 1 
       1504 1  62 GLN H    1  62 GLN HE21 . .  6.000 4.810 4.377 5.430     .  0 0 "[    .    1    .    2]" 1 
       1505 1  62 GLN H    1  62 GLN HE22 . .  6.000 5.981 5.660 6.109 0.109 14 0 "[    .    1    .    2]" 1 
       1506 1  62 GLN H    1  62 GLN HG2  . .  5.280 4.074 3.425 4.599     .  0 0 "[    .    1    .    2]" 1 
       1507 1  62 GLN H    1  62 GLN QG   . .  4.610 3.721 3.190 4.004     .  0 0 "[    .    1    .    2]" 1 
       1508 1  62 GLN H    1  62 GLN HG3  . .  5.280 4.337 3.803 4.540     .  0 0 "[    .    1    .    2]" 1 
       1509 1  62 GLN H    1  63 VAL H    . .  3.260 2.740 2.486 2.962     .  0 0 "[    .    1    .    2]" 1 
       1510 1  62 GLN H    1  63 VAL MG1  . .  7.030 5.815 5.559 5.917     .  0 0 "[    .    1    .    2]" 1 
       1511 1  62 GLN H    1  63 VAL MG2  . .  6.630 4.373 3.792 4.912     .  0 0 "[    .    1    .    2]" 1 
       1512 1  62 GLN HA   1  62 GLN HE21 . .  6.000 3.003 2.178 3.944     .  0 0 "[    .    1    .    2]" 1 
       1513 1  62 GLN HA   1  62 GLN HE22 . .  6.000 3.953 3.350 4.416     .  0 0 "[    .    1    .    2]" 1 
       1514 1  62 GLN HA   1  62 GLN HG2  . .  3.980 2.544 1.981 3.741     .  0 0 "[    .    1    .    2]" 1 
       1515 1  62 GLN HA   1  62 GLN QG   . .  3.810 2.407 1.966 3.160     .  0 0 "[    .    1    .    2]" 1 
       1516 1  62 GLN HA   1  62 GLN HG3  . .  3.980 3.464 3.300 3.620     .  0 0 "[    .    1    .    2]" 1 
       1517 1  62 GLN HA   1  65 ARG H    . .  3.730 3.136 2.792 3.423     .  0 0 "[    .    1    .    2]" 1 
       1518 1  62 GLN HA   1  65 ARG QB   . .  4.790 2.538 2.221 2.866     .  0 0 "[    .    1    .    2]" 1 
       1519 1  62 GLN HA   1  65 ARG QD   . .  6.230 4.383 3.522 5.140     .  0 0 "[    .    1    .    2]" 1 
       1520 1  62 GLN HA   1  65 ARG HG2  . .  5.960 3.641 2.796 4.348     .  0 0 "[    .    1    .    2]" 1 
       1521 1  62 GLN HA   1  65 ARG QG   . .  5.740 2.456 1.959 3.254     .  0 0 "[    .    1    .    2]" 1 
       1522 1  62 GLN HA   1  65 ARG HG3  . .  5.960 2.506 2.000 3.361     .  0 0 "[    .    1    .    2]" 1 
       1523 1  62 GLN HA   1  66 GLU H    . .  4.990 4.115 3.941 4.286     .  0 0 "[    .    1    .    2]" 1 
       1524 1  62 GLN QB   1  63 VAL H    . .  3.780 2.598 2.393 2.817     .  0 0 "[    .    1    .    2]" 1 
       1525 1  62 GLN QB   1  63 VAL MG2  . .  6.760 3.218 2.966 3.433     .  0 0 "[    .    1    .    2]" 1 
       1526 1  62 GLN HB2  1  63 VAL H    . .  3.950 3.539 3.031 3.861     .  0 0 "[    .    1    .    2]" 1 
       1527 1  62 GLN HB2  1  63 VAL MG2  . .  7.030 4.472 3.961 4.980     .  0 0 "[    .    1    .    2]" 1 
       1528 1  62 GLN HB3  1  63 VAL H    . .  3.950 2.692 2.417 2.982     .  0 0 "[    .    1    .    2]" 1 
       1529 1  62 GLN HB3  1  63 VAL MG2  . .  7.030 3.306 3.045 3.505     .  0 0 "[    .    1    .    2]" 1 
       1530 1  62 GLN HE21 1  66 GLU HB2  . .  6.000 3.007 1.953 3.926     .  0 0 "[    .    1    .    2]" 1 
       1531 1  62 GLN HE21 1  66 GLU QG   . .  6.880 3.471 1.924 5.291     .  0 0 "[    .    1    .    2]" 1 
       1532 1  62 GLN HE22 1  65 ARG QG   . .  5.840 5.024 4.542 5.211     .  0 0 "[    .    1    .    2]" 1 
       1533 1  62 GLN HE22 1  66 GLU HA   . .  6.000 4.027 3.285 4.979     .  0 0 "[    .    1    .    2]" 1 
       1534 1  62 GLN HE22 1  66 GLU HB3  . .  6.000 3.810 2.206 5.081     .  0 0 "[    .    1    .    2]" 1 
       1535 1  62 GLN HE22 1  66 GLU QG   . .  5.760 2.412 1.886 4.159     .  0 0 "[    .    1    .    2]" 1 
       1536 1  62 GLN QG   1  63 VAL MG2  . .  7.910 4.613 2.943 5.203     .  0 0 "[    .    1    .    2]" 1 
       1537 1  62 GLN HG2  1  63 VAL H    . .  6.000 4.915 4.455 5.233     .  0 0 "[    .    1    .    2]" 1 
       1538 1  62 GLN HG3  1  63 VAL H    . .  6.000 4.796 3.273 5.384     .  0 0 "[    .    1    .    2]" 1 
       1539 1  63 VAL H    1  63 VAL HB   . .  3.590 2.269 2.123 2.484     .  0 0 "[    .    1    .    2]" 1 
       1540 1  63 VAL H    1  63 VAL MG2  . .  4.080 2.305 1.965 2.599     .  0 0 "[    .    1    .    2]" 1 
       1541 1  63 VAL H    1  64 LEU H    . .  4.200 2.652 2.545 2.755     .  0 0 "[    .    1    .    2]" 1 
       1542 1  63 VAL HA   1  63 VAL MG2  . .  3.750 2.270 2.093 2.436     .  0 0 "[    .    1    .    2]" 1 
       1543 1  63 VAL HA   1  65 ARG H    . .  4.090 3.889 3.565 4.100 0.010 18 0 "[    .    1    .    2]" 1 
       1544 1  63 VAL HA   1  66 GLU H    . .  3.660 3.254 3.038 3.576     .  0 0 "[    .    1    .    2]" 1 
       1545 1  63 VAL HA   1  67 GLU H    . .  3.840 3.221 2.991 3.445     .  0 0 "[    .    1    .    2]" 1 
       1546 1  63 VAL HA   1  72 ILE MD   . .  6.990 5.365 4.489 5.799     .  0 0 "[    .    1    .    2]" 1 
       1547 1  63 VAL HA   1 102 ALA MB   . .  5.800 4.243 3.667 4.785     .  0 0 "[    .    1    .    2]" 1 
       1548 1  63 VAL HB   1  64 LEU H    . .  3.300 2.948 2.700 3.071     .  0 0 "[    .    1    .    2]" 1 
       1549 1  63 VAL HB   1  67 GLU H    . .  5.460 5.413 5.107 5.493 0.033 20 0 "[    .    1    .    2]" 1 
       1550 1  63 VAL HB   1 100 VAL HA   . .  5.060 4.796 4.180 5.101 0.041 14 0 "[    .    1    .    2]" 1 
       1551 1  63 VAL HB   1 100 VAL MG1  . .  7.030 4.476 2.758 5.934     .  0 0 "[    .    1    .    2]" 1 
       1552 1  63 VAL HB   1 100 VAL MG2  . .  7.030 3.764 2.548 5.034     .  0 0 "[    .    1    .    2]" 1 
       1553 1  63 VAL HB   1 102 ALA MB   . .  7.030 4.915 4.429 5.425     .  0 0 "[    .    1    .    2]" 1 
       1554 1  63 VAL MG1  1  64 LEU H    . .  5.800 3.488 3.159 3.717     .  0 0 "[    .    1    .    2]" 1 
       1555 1  63 VAL MG1  1  64 LEU HA   . .  7.030 3.460 3.152 3.809     .  0 0 "[    .    1    .    2]" 1 
       1556 1  63 VAL MG1  1  64 LEU QD   . .  8.760 2.579 2.012 3.177     .  0 0 "[    .    1    .    2]" 1 
       1557 1  63 VAL MG1  1  66 GLU H    . .  6.600 4.652 4.479 4.889     .  0 0 "[    .    1    .    2]" 1 
       1558 1  63 VAL MG1  1  67 GLU H    . .  5.120 3.419 3.161 3.680     .  0 0 "[    .    1    .    2]" 1 
       1559 1  63 VAL MG1  1  67 GLU QB   . .  7.220 2.560 2.104 3.581     .  0 0 "[    .    1    .    2]" 1 
       1560 1  63 VAL MG1  1  67 GLU QG   . .  5.060 2.978 2.298 3.380     .  0 0 "[    .    1    .    2]" 1 
       1561 1  63 VAL MG1  1 100 VAL HA   . .  7.030 4.320 3.815 4.913     .  0 0 "[    .    1    .    2]" 1 
       1562 1  63 VAL MG1  1 100 VAL MG1  . .  8.060 4.490 3.038 5.581     .  0 0 "[    .    1    .    2]" 1 
       1563 1  63 VAL MG1  1 100 VAL MG2  . .  7.620 4.110 3.255 5.143     .  0 0 "[    .    1    .    2]" 1 
       1564 1  63 VAL MG1  1 102 ALA MB   . .  6.470 2.485 1.936 2.991     .  0 0 "[    .    1    .    2]" 1 
       1565 1  63 VAL MG2  1  64 LEU H    . .  6.960 4.097 3.864 4.227     .  0 0 "[    .    1    .    2]" 1 
       1566 1  63 VAL MG2  1  66 GLU H    . .  6.960 4.962 4.803 5.248     .  0 0 "[    .    1    .    2]" 1 
       1567 1  63 VAL MG2  1  67 GLU QB   . .  7.910 4.597 4.108 5.295     .  0 0 "[    .    1    .    2]" 1 
       1568 1  63 VAL MG2  1  67 GLU QG   . .  6.680 4.277 3.495 4.768     .  0 0 "[    .    1    .    2]" 1 
       1569 1  63 VAL MG2  1 100 VAL HA   . .  4.180 3.173 2.877 3.353     .  0 0 "[    .    1    .    2]" 1 
       1570 1  63 VAL MG2  1 100 VAL HB   . .  4.900 3.755 2.848 4.065     .  0 0 "[    .    1    .    2]" 1 
       1571 1  63 VAL MG2  1 100 VAL MG1  . .  6.400 2.712 1.613 3.954     .  0 0 "[    .    1    .    2]" 1 
       1572 1  63 VAL MG2  1 100 VAL MG2  . .  5.970 2.439 1.623 3.631     .  0 0 "[    .    1    .    2]" 1 
       1573 1  63 VAL MG2  1 102 ALA MB   . .  6.470 3.037 2.206 3.892     .  0 0 "[    .    1    .    2]" 1 
       1574 1  64 LEU H    1  64 LEU HB2  . .  3.410 2.098 2.040 2.177     .  0 0 "[    .    1    .    2]" 1 
       1575 1  64 LEU H    1  64 LEU QB   . .  3.240 2.079 2.019 2.156     .  0 0 "[    .    1    .    2]" 1 
       1576 1  64 LEU H    1  64 LEU HB3  . .  3.410 3.386 3.196 3.468 0.058  2 0 "[    .    1    .    2]" 1 
       1577 1  64 LEU H    1  64 LEU HG   . .  4.450 4.103 3.854 4.417     .  0 0 "[    .    1    .    2]" 1 
       1578 1  64 LEU H    1  65 ARG H    . .  3.980 2.441 2.319 2.582     .  0 0 "[    .    1    .    2]" 1 
       1579 1  64 LEU H    1  69 ILE MD   . .  7.030 5.417 5.069 5.709     .  0 0 "[    .    1    .    2]" 1 
       1580 1  64 LEU HA   1  64 LEU QD   . .  4.140 2.292 1.896 2.753     .  0 0 "[    .    1    .    2]" 1 
       1581 1  64 LEU HA   1  66 GLU H    . .  4.600 4.560 4.429 4.613 0.013 20 0 "[    .    1    .    2]" 1 
       1582 1  64 LEU HA   1  67 GLU H    . .  5.960 4.001 3.816 4.262     .  0 0 "[    .    1    .    2]" 1 
       1583 1  64 LEU QB   1  66 GLU H    . .  6.880 5.018 4.833 5.201     .  0 0 "[    .    1    .    2]" 1 
       1584 1  64 LEU QB   1  69 ILE MD   . .  7.910 2.766 2.409 3.167     .  0 0 "[    .    1    .    2]" 1 
       1585 1  64 LEU QB   1  79 PHE QD   . .  9.000 3.769 2.643 4.566     .  0 0 "[    .    1    .    2]" 1 
       1586 1  64 LEU HB2  1  65 ARG H    . .  4.740 3.343 3.162 3.625     .  0 0 "[    .    1    .    2]" 1 
       1587 1  64 LEU HB3  1  65 ARG H    . .  4.740 3.755 3.491 4.068     .  0 0 "[    .    1    .    2]" 1 
       1588 1  64 LEU QD   1  65 ARG H    . .  7.090 4.090 3.956 4.302     .  0 0 "[    .    1    .    2]" 1 
       1589 1  64 LEU QD   1  67 GLU H    . .  8.600 4.974 4.674 5.474     .  0 0 "[    .    1    .    2]" 1 
       1590 1  64 LEU QD   1  69 ILE HA   . .  7.990 4.242 3.369 4.974     .  0 0 "[    .    1    .    2]" 1 
       1591 1  64 LEU QD   1  69 ILE HB   . .  8.600 4.593 3.860 4.942     .  0 0 "[    .    1    .    2]" 1 
       1592 1  64 LEU QD   1  69 ILE MD   . .  9.630 2.039 1.699 2.602     .  0 0 "[    .    1    .    2]" 1 
       1593 1  64 LEU QD   1  69 ILE HG12 . .  6.800 2.707 1.891 3.267     .  0 0 "[    .    1    .    2]" 1 
       1594 1  64 LEU QD   1  69 ILE HG13 . .  5.610 3.186 1.946 3.806     .  0 0 "[    .    1    .    2]" 1 
       1595 1  64 LEU QD   1  69 ILE MG   . .  9.340 3.606 3.206 4.031     .  0 0 "[    .    1    .    2]" 1 
       1596 1  64 LEU QD   1  72 ILE MG   . .  9.630 3.870 3.237 4.570     .  0 0 "[    .    1    .    2]" 1 
       1597 1  64 LEU QD   1  79 PHE HA   . .  8.600 2.903 2.336 4.349     .  0 0 "[    .    1    .    2]" 1 
       1598 1  64 LEU QD   1  79 PHE QD   . .  7.950 3.248 2.345 4.295     .  0 0 "[    .    1    .    2]" 1 
       1599 1  64 LEU QD   1  82 ALA H    . .  8.600 4.385 4.070 5.316     .  0 0 "[    .    1    .    2]" 1 
       1600 1  64 LEU QD   1  82 ALA MB   . .  6.340 2.108 1.878 2.730     .  0 0 "[    .    1    .    2]" 1 
       1601 1  64 LEU QD   1  83 LEU H    . .  6.910 4.254 3.746 4.994     .  0 0 "[    .    1    .    2]" 1 
       1602 1  64 LEU MD1  1  69 ILE HG13 . .  6.700 3.613 1.952 4.518     .  0 0 "[    .    1    .    2]" 1 
       1603 1  64 LEU MD1  1  73 PHE QD   . .  9.150 5.315 4.051 5.965     .  0 0 "[    .    1    .    2]" 1 
       1604 1  64 LEU MD1  1  79 PHE QD   . .  8.680 5.216 3.706 6.241     .  0 0 "[    .    1    .    2]" 1 
       1605 1  64 LEU MD1  1  82 ALA MB   . .  6.870 3.243 2.585 3.727     .  0 0 "[    .    1    .    2]" 1 
       1606 1  64 LEU MD2  1  69 ILE HG13 . .  6.700 3.856 3.339 4.732     .  0 0 "[    .    1    .    2]" 1 
       1607 1  64 LEU MD2  1  73 PHE QD   . .  9.150 5.637 4.643 6.747     .  0 0 "[    .    1    .    2]" 1 
       1608 1  64 LEU MD2  1  79 PHE QD   . .  8.680 3.483 2.351 5.540     .  0 0 "[    .    1    .    2]" 1 
       1609 1  64 LEU MD2  1  82 ALA MB   . .  6.870 2.282 1.898 3.757     .  0 0 "[    .    1    .    2]" 1 
       1610 1  64 LEU HG   1  65 ARG H    . .  6.000 5.356 5.221 5.609     .  0 0 "[    .    1    .    2]" 1 
       1611 1  64 LEU HG   1  69 ILE MD   . .  6.240 2.497 1.997 3.813     .  0 0 "[    .    1    .    2]" 1 
       1612 1  64 LEU HG   1  82 ALA MB   . .  4.690 3.757 2.985 3.958     .  0 0 "[    .    1    .    2]" 1 
       1613 1  65 ARG H    1  65 ARG QB   . .  3.890 2.345 2.185 2.448     .  0 0 "[    .    1    .    2]" 1 
       1614 1  65 ARG H    1  65 ARG HG2  . .  3.370 2.698 2.293 3.101     .  0 0 "[    .    1    .    2]" 1 
       1615 1  65 ARG H    1  65 ARG QG   . .  3.110 2.531 2.257 2.857     .  0 0 "[    .    1    .    2]" 1 
       1616 1  65 ARG H    1  65 ARG HG3  . .  3.370 3.207 2.605 3.405 0.035 11 0 "[    .    1    .    2]" 1 
       1617 1  65 ARG H    1  66 GLU H    . .  2.830 2.388 2.233 2.591     .  0 0 "[    .    1    .    2]" 1 
       1618 1  65 ARG H    1  66 GLU HB3  . .  6.000 5.432 4.278 5.916     .  0 0 "[    .    1    .    2]" 1 
       1619 1  65 ARG H    1  66 GLU QG   . .  6.880 5.324 4.871 5.858     .  0 0 "[    .    1    .    2]" 1 
       1620 1  65 ARG H    1  67 GLU H    . .  4.200 4.089 3.654 4.218 0.018 11 0 "[    .    1    .    2]" 1 
       1621 1  65 ARG HA   1  65 ARG QD   . .  4.820 2.972 2.326 3.955     .  0 0 "[    .    1    .    2]" 1 
       1622 1  65 ARG HA   1  65 ARG HG2  . .  3.730 2.477 2.214 2.758     .  0 0 "[    .    1    .    2]" 1 
       1623 1  65 ARG HA   1  65 ARG QG   . .  3.360 2.438 2.192 2.696     .  0 0 "[    .    1    .    2]" 1 
       1624 1  65 ARG HA   1  65 ARG HG3  . .  3.730 3.665 3.439 3.793 0.063 11 0 "[    .    1    .    2]" 1 
       1625 1  65 ARG HA   1  66 GLU H    . .  3.620 3.610 3.594 3.627 0.007 18 0 "[    .    1    .    2]" 1 
       1626 1  65 ARG HA   1  79 PHE QE   . .  8.120 3.922 3.082 4.526     .  0 0 "[    .    1    .    2]" 1 
       1627 1  65 ARG QB   1  66 GLU H    . .  4.360 2.563 2.449 2.648     .  0 0 "[    .    1    .    2]" 1 
       1628 1  65 ARG QB   1  79 PHE QE   . .  9.000 5.016 4.152 5.679     .  0 0 "[    .    1    .    2]" 1 
       1629 1  65 ARG QD   1  66 GLU H    . .  6.880 5.152 4.972 5.431     .  0 0 "[    .    1    .    2]" 1 
       1630 1  65 ARG QD   1  79 PHE QE   . .  9.000 3.865 2.897 4.733     .  0 0 "[    .    1    .    2]" 1 
       1631 1  65 ARG QG   1  66 GLU H    . .  4.730 4.075 3.912 4.263     .  0 0 "[    .    1    .    2]" 1 
       1632 1  65 ARG QG   1  79 PHE QE   . .  8.640 3.278 1.985 3.887     .  0 0 "[    .    1    .    2]" 1 
       1633 1  65 ARG QG   1  79 PHE HZ   . .  6.880 2.542 2.034 3.319     .  0 0 "[    .    1    .    2]" 1 
       1634 1  65 ARG HG2  1  66 GLU H    . .  4.920 4.517 4.274 4.749     .  0 0 "[    .    1    .    2]" 1 
       1635 1  65 ARG HG3  1  66 GLU H    . .  4.920 4.655 4.215 4.822     .  0 0 "[    .    1    .    2]" 1 
       1636 1  66 GLU H    1  66 GLU HB2  . .  3.230 2.172 2.028 3.008     .  0 0 "[    .    1    .    2]" 1 
       1637 1  66 GLU H    1  66 GLU HB3  . .  3.440 3.167 2.193 3.421     .  0 0 "[    .    1    .    2]" 1 
       1638 1  66 GLU H    1  66 GLU HG2  . .  4.270 3.642 3.109 4.223     .  0 0 "[    .    1    .    2]" 1 
       1639 1  66 GLU H    1  66 GLU QG   . .  4.090 3.373 2.993 3.782     .  0 0 "[    .    1    .    2]" 1 
       1640 1  66 GLU H    1  66 GLU HG3  . .  4.270 4.035 3.718 4.322 0.052  9 0 "[    .    1    .    2]" 1 
       1641 1  66 GLU H    1  67 GLU H    . .  2.830 2.634 2.415 2.772     .  0 0 "[    .    1    .    2]" 1 
       1642 1  66 GLU H    1  67 GLU QB   . .  6.880 4.729 4.464 5.063     .  0 0 "[    .    1    .    2]" 1 
       1643 1  66 GLU HA   1  66 GLU HG2  . .  3.730 2.431 1.967 3.762 0.032  9 0 "[    .    1    .    2]" 1 
       1644 1  66 GLU HA   1  66 GLU HG3  . .  3.730 3.320 2.321 3.580     .  0 0 "[    .    1    .    2]" 1 
       1645 1  66 GLU HB2  1  67 GLU H    . .  3.910 2.978 2.618 3.933 0.023  9 0 "[    .    1    .    2]" 1 
       1646 1  66 GLU HB3  1  67 GLU H    . .  5.640 2.725 2.326 3.032     .  0 0 "[    .    1    .    2]" 1 
       1647 1  66 GLU QG   1  67 GLU H    . .  5.620 4.209 2.694 4.462     .  0 0 "[    .    1    .    2]" 1 
       1648 1  66 GLU HG2  1  67 GLU H    . .  6.000 4.656 2.808 4.954     .  0 0 "[    .    1    .    2]" 1 
       1649 1  66 GLU HG3  1  67 GLU H    . .  6.000 4.819 3.469 5.183     .  0 0 "[    .    1    .    2]" 1 
       1650 1  67 GLU H    1  67 GLU HB2  . .  3.840 2.487 2.289 3.705     .  0 0 "[    .    1    .    2]" 1 
       1651 1  67 GLU H    1  67 GLU QB   . .  3.590 2.399 2.263 2.684     .  0 0 "[    .    1    .    2]" 1 
       1652 1  67 GLU H    1  67 GLU HB3  . .  3.840 3.547 2.711 3.700     .  0 0 "[    .    1    .    2]" 1 
       1653 1  67 GLU H    1  67 GLU HG2  . .  4.740 2.835 1.988 4.146     .  0 0 "[    .    1    .    2]" 1 
       1654 1  67 GLU H    1  67 GLU QG   . .  4.220 2.677 1.976 3.511     .  0 0 "[    .    1    .    2]" 1 
       1655 1  67 GLU H    1  67 GLU HG3  . .  4.740 3.735 3.207 4.103     .  0 0 "[    .    1    .    2]" 1 
       1656 1  67 GLU H    1  68 PRO QD   . .  6.880 4.335 4.325 4.340     .  0 0 "[    .    1    .    2]" 1 
       1657 1  67 GLU HA   1  68 PRO QD   . .  3.560 1.960 1.913 2.019     .  0 0 "[    .    1    .    2]" 1 
       1658 1  67 GLU QB   1  72 ILE MD   . .  5.750 2.463 1.954 3.772     .  0 0 "[    .    1    .    2]" 1 
       1659 1  67 GLU QG   1  72 ILE MD   . .  6.040 3.710 2.108 4.163     .  0 0 "[    .    1    .    2]" 1 
       1660 1  67 GLU QG   1 102 ALA MB   . .  6.250 2.243 1.838 4.171     .  0 0 "[    .    1    .    2]" 1 
       1661 1  68 PRO HA   1  69 ILE H    . .  2.540 2.504 2.487 2.536     .  0 0 "[    .    1    .    2]" 1 
       1662 1  68 PRO HA   1  69 ILE HB   . .  4.420 4.393 4.296 4.486 0.066 15 0 "[    .    1    .    2]" 1 
       1663 1  68 PRO HA   1  69 ILE HG12 . .  6.000 5.313 4.778 5.670     .  0 0 "[    .    1    .    2]" 1 
       1664 1  68 PRO HA   1  69 ILE HG13 . .  5.890 3.722 3.428 4.029     .  0 0 "[    .    1    .    2]" 1 
       1665 1  68 PRO HA   1  69 ILE MG   . .  7.030 5.418 5.388 5.439     .  0 0 "[    .    1    .    2]" 1 
       1666 1  68 PRO HA   1  70 ASP H    . .  4.270 4.228 4.095 4.295 0.025 15 0 "[    .    1    .    2]" 1 
       1667 1  68 PRO HA   1  71 LYS H    . .  6.000 4.896 4.768 5.101     .  0 0 "[    .    1    .    2]" 1 
       1668 1  68 PRO QB   1  69 ILE H    . .  4.310 2.468 2.403 2.503     .  0 0 "[    .    1    .    2]" 1 
       1669 1  68 PRO QB   1  71 LYS H    . .  4.130 2.577 2.459 2.870     .  0 0 "[    .    1    .    2]" 1 
       1670 1  68 PRO HB2  1  69 ILE H    . .  4.450 2.546 2.471 2.586     .  0 0 "[    .    1    .    2]" 1 
       1671 1  68 PRO HB2  1  70 ASP H    . .  4.740 2.921 2.572 3.229     .  0 0 "[    .    1    .    2]" 1 
       1672 1  68 PRO HB2  1  71 LYS H    . .  4.630 2.597 2.476 2.897     .  0 0 "[    .    1    .    2]" 1 
       1673 1  68 PRO HB3  1  69 ILE H    . .  4.450 3.320 3.286 3.337     .  0 0 "[    .    1    .    2]" 1 
       1674 1  68 PRO HB3  1  70 ASP H    . .  4.740 4.168 3.944 4.351     .  0 0 "[    .    1    .    2]" 1 
       1675 1  68 PRO HB3  1  71 LYS H    . .  4.630 4.319 4.166 4.644 0.014 20 0 "[    .    1    .    2]" 1 
       1676 1  68 PRO QD   1  72 ILE MD   . .  7.910 3.786 3.324 4.392     .  0 0 "[    .    1    .    2]" 1 
       1677 1  68 PRO HG2  1  69 ILE H    . .  4.600 4.588 4.523 4.622 0.022  9 0 "[    .    1    .    2]" 1 
       1678 1  68 PRO HG3  1  69 ILE H    . .  5.350 5.108 5.059 5.134     .  0 0 "[    .    1    .    2]" 1 
       1679 1  69 ILE H    1  69 ILE HB   . .  2.760 2.379 2.286 2.488     .  0 0 "[    .    1    .    2]" 1 
       1680 1  69 ILE H    1  69 ILE MD   . .  5.620 3.753 3.195 4.105     .  0 0 "[    .    1    .    2]" 1 
       1681 1  69 ILE H    1  69 ILE HG12 . .  4.420 4.282 3.995 4.437 0.017  7 0 "[    .    1    .    2]" 1 
       1682 1  69 ILE H    1  69 ILE HG13 . .  3.260 3.154 2.933 3.297 0.037 17 0 "[    .    1    .    2]" 1 
       1683 1  69 ILE H    1  69 ILE MG   . .  4.620 3.649 3.574 3.749     .  0 0 "[    .    1    .    2]" 1 
       1684 1  69 ILE H    1  70 ASP H    . .  3.160 1.935 1.884 2.051     .  0 0 "[    .    1    .    2]" 1 
       1685 1  69 ILE H    1  72 ILE MD   . .  6.160 4.712 4.436 4.925     .  0 0 "[    .    1    .    2]" 1 
       1686 1  69 ILE HA   1  69 ILE HG12 . .  3.800 2.617 2.393 2.961     .  0 0 "[    .    1    .    2]" 1 
       1687 1  69 ILE HA   1  69 ILE HG13 . .  4.020 2.587 2.250 2.957     .  0 0 "[    .    1    .    2]" 1 
       1688 1  69 ILE HA   1  71 LYS H    . .  4.850 3.996 3.687 4.353     .  0 0 "[    .    1    .    2]" 1 
       1689 1  69 ILE HA   1  72 ILE H    . .  4.490 3.149 2.868 3.340     .  0 0 "[    .    1    .    2]" 1 
       1690 1  69 ILE HA   1  72 ILE HB   . .  4.240 2.357 2.187 2.492     .  0 0 "[    .    1    .    2]" 1 
       1691 1  69 ILE HA   1  72 ILE MD   . .  4.760 2.764 2.312 3.066     .  0 0 "[    .    1    .    2]" 1 
       1692 1  69 ILE HA   1  72 ILE MG   . .  6.990 3.813 3.648 3.963     .  0 0 "[    .    1    .    2]" 1 
       1693 1  69 ILE HA   1  73 PHE H    . .  4.200 3.513 3.245 3.875     .  0 0 "[    .    1    .    2]" 1 
       1694 1  69 ILE HB   1  70 ASP H    . .  3.370 2.976 2.798 3.195     .  0 0 "[    .    1    .    2]" 1 
       1695 1  69 ILE HB   1  71 LYS H    . .  6.000 5.178 4.918 5.438     .  0 0 "[    .    1    .    2]" 1 
       1696 1  69 ILE MD   1  70 ASP H    . .  6.850 4.691 4.387 4.940     .  0 0 "[    .    1    .    2]" 1 
       1697 1  69 ILE MD   1  72 ILE MD   . .  6.940 4.480 4.148 4.704     .  0 0 "[    .    1    .    2]" 1 
       1698 1  69 ILE MD   1  72 ILE MG   . .  8.060 5.442 5.297 5.551     .  0 0 "[    .    1    .    2]" 1 
       1699 1  69 ILE MD   1  73 PHE QD   . .  9.150 5.375 4.120 6.571     .  0 0 "[    .    1    .    2]" 1 
       1700 1  69 ILE MD   1  79 PHE H    . .  7.030 4.024 3.664 4.491     .  0 0 "[    .    1    .    2]" 1 
       1701 1  69 ILE MD   1  79 PHE HA   . .  4.510 2.998 2.375 3.488     .  0 0 "[    .    1    .    2]" 1 
       1702 1  69 ILE MD   1  79 PHE HB2  . .  6.090 4.309 3.588 4.847     .  0 0 "[    .    1    .    2]" 1 
       1703 1  69 ILE MD   1  79 PHE HB3  . .  7.030 5.151 4.546 5.624     .  0 0 "[    .    1    .    2]" 1 
       1704 1  69 ILE MD   1  79 PHE QD   . .  8.390 3.093 2.344 3.877     .  0 0 "[    .    1    .    2]" 1 
       1705 1  69 ILE MD   1  82 ALA MB   . .  6.290 2.994 2.309 3.614     .  0 0 "[    .    1    .    2]" 1 
       1706 1  69 ILE HG12 1  70 ASP H    . .  6.000 5.298 5.100 5.471     .  0 0 "[    .    1    .    2]" 1 
       1707 1  69 ILE HG13 1  70 ASP H    . .  4.880 4.647 4.411 4.788     .  0 0 "[    .    1    .    2]" 1 
       1708 1  69 ILE HG13 1  72 ILE MD   . .  5.260 3.537 2.790 4.015     .  0 0 "[    .    1    .    2]" 1 
       1709 1  69 ILE MG   1  70 ASP H    . .  4.260 3.398 3.228 3.494     .  0 0 "[    .    1    .    2]" 1 
       1710 1  69 ILE MG   1  70 ASP HA   . .  5.160 3.347 3.125 3.528     .  0 0 "[    .    1    .    2]" 1 
       1711 1  69 ILE MG   1  70 ASP QB   . .  7.910 4.417 4.184 4.784     .  0 0 "[    .    1    .    2]" 1 
       1712 1  69 ILE MG   1  71 LYS H    . .  7.030 4.747 4.544 5.006     .  0 0 "[    .    1    .    2]" 1 
       1713 1  69 ILE MG   1  72 ILE H    . .  6.990 4.559 4.178 4.870     .  0 0 "[    .    1    .    2]" 1 
       1714 1  69 ILE MG   1  72 ILE MD   . .  7.590 4.143 3.696 4.514     .  0 0 "[    .    1    .    2]" 1 
       1715 1  69 ILE MG   1  72 ILE MG   . .  8.060 4.065 3.668 4.353     .  0 0 "[    .    1    .    2]" 1 
       1716 1  69 ILE MG   1  73 PHE H    . .  5.160 3.266 2.888 3.614     .  0 0 "[    .    1    .    2]" 1 
       1717 1  69 ILE MG   1  73 PHE QB   . .  5.780 2.683 2.332 3.202     .  0 0 "[    .    1    .    2]" 1 
       1718 1  69 ILE MG   1  73 PHE QD   . .  7.640 3.173 2.402 4.371     .  0 0 "[    .    1    .    2]" 1 
       1719 1  69 ILE MG   1  76 LYS H    . .  5.950 4.000 3.809 4.255     .  0 0 "[    .    1    .    2]" 1 
       1720 1  69 ILE MG   1  76 LYS HA   . .  4.720 2.819 2.293 3.013     .  0 0 "[    .    1    .    2]" 1 
       1721 1  69 ILE MG   1  77 PRO HB3  . .  5.520 4.637 4.599 4.667     .  0 0 "[    .    1    .    2]" 1 
       1722 1  69 ILE MG   1  77 PRO QD   . .  5.780 1.840 1.774 1.872     .  0 0 "[    .    1    .    2]" 1 
       1723 1  69 ILE MG   1  78 SER H    . .  7.030 4.942 4.602 5.200     .  0 0 "[    .    1    .    2]" 1 
       1724 1  69 ILE MG   1  82 ALA MB   . .  6.290 3.187 2.502 3.749     .  0 0 "[    .    1    .    2]" 1 
       1725 1  70 ASP H    1  70 ASP HB2  . .  3.620 3.328 2.162 3.554     .  0 0 "[    .    1    .    2]" 1 
       1726 1  70 ASP H    1  70 ASP QB   . .  3.280 2.525 2.105 2.735     .  0 0 "[    .    1    .    2]" 1 
       1727 1  70 ASP H    1  70 ASP HB3  . .  3.620 2.759 2.182 3.496     .  0 0 "[    .    1    .    2]" 1 
       1728 1  70 ASP H    1  71 LYS H    . .  3.160 2.710 2.547 2.859     .  0 0 "[    .    1    .    2]" 1 
       1729 1  70 ASP H    1  71 LYS HB2  . .  4.920 4.801 4.634 4.921 0.001 10 0 "[    .    1    .    2]" 1 
       1730 1  70 ASP H    1  71 LYS QG   . .  6.880 4.505 4.209 4.755     .  0 0 "[    .    1    .    2]" 1 
       1731 1  70 ASP H    1  72 ILE H    . .  4.600 4.376 4.188 4.531     .  0 0 "[    .    1    .    2]" 1 
       1732 1  70 ASP H    1  76 LYS QD   . .  6.880 5.324 4.607 5.863     .  0 0 "[    .    1    .    2]" 1 
       1733 1  70 ASP H    1  76 LYS QG   . .  6.880 4.404 3.735 6.183     .  0 0 "[    .    1    .    2]" 1 
       1734 1  70 ASP HA   1  70 ASP HB2  . .  2.980 2.637 2.346 3.027 0.047  7 0 "[    .    1    .    2]" 1 
       1735 1  70 ASP HA   1  70 ASP QB   . .  2.720 2.232 2.187 2.547     .  0 0 "[    .    1    .    2]" 1 
       1736 1  70 ASP HA   1  70 ASP HB3  . .  2.980 2.448 2.325 3.012 0.032 13 0 "[    .    1    .    2]" 1 
       1737 1  70 ASP HA   1  72 ILE H    . .  5.460 4.947 4.689 5.232     .  0 0 "[    .    1    .    2]" 1 
       1738 1  70 ASP HA   1  73 PHE H    . .  4.200 3.839 3.641 4.164     .  0 0 "[    .    1    .    2]" 1 
       1739 1  70 ASP HA   1  76 LYS H    . .  5.170 3.750 3.319 3.993     .  0 0 "[    .    1    .    2]" 1 
       1740 1  70 ASP HA   1  76 LYS HG2  . .  6.000 2.812 2.168 4.561     .  0 0 "[    .    1    .    2]" 1 
       1741 1  70 ASP HA   1  76 LYS HG3  . .  6.000 3.187 2.139 4.903     .  0 0 "[    .    1    .    2]" 1 
       1742 1  70 ASP QB   1  76 LYS QD   . .  5.800 3.066 2.460 3.835     .  0 0 "[    .    1    .    2]" 1 
       1743 1  70 ASP QB   1  76 LYS QG   . .  5.250 2.898 2.290 4.264     .  0 0 "[    .    1    .    2]" 1 
       1744 1  70 ASP HB2  1  71 LYS H    . .  5.600 3.551 2.721 4.138     .  0 0 "[    .    1    .    2]" 1 
       1745 1  70 ASP HB2  1  76 LYS HD2  . .  6.000 5.099 3.283 6.166 0.166 20 0 "[    .    1    .    2]" 1 
       1746 1  70 ASP HB2  1  76 LYS HD3  . .  6.000 4.204 2.497 5.915     .  0 0 "[    .    1    .    2]" 1 
       1747 1  70 ASP HB2  1  76 LYS HG2  . .  6.000 3.962 3.271 5.206     .  0 0 "[    .    1    .    2]" 1 
       1748 1  70 ASP HB2  1  76 LYS HG3  . .  6.000 4.281 3.246 5.664     .  0 0 "[    .    1    .    2]" 1 
       1749 1  70 ASP HB3  1  71 LYS H    . .  5.600 3.942 2.717 4.218     .  0 0 "[    .    1    .    2]" 1 
       1750 1  70 ASP HB3  1  76 LYS HD2  . .  6.000 4.511 2.695 5.940     .  0 0 "[    .    1    .    2]" 1 
       1751 1  70 ASP HB3  1  76 LYS HD3  . .  6.000 3.691 2.682 4.895     .  0 0 "[    .    1    .    2]" 1 
       1752 1  70 ASP HB3  1  76 LYS HG2  . .  6.000 3.372 2.386 5.437     .  0 0 "[    .    1    .    2]" 1 
       1753 1  70 ASP HB3  1  76 LYS HG3  . .  6.000 4.018 2.722 5.984     .  0 0 "[    .    1    .    2]" 1 
       1754 1  71 LYS H    1  71 LYS HB2  . .  3.370 2.307 2.256 2.366     .  0 0 "[    .    1    .    2]" 1 
       1755 1  71 LYS H    1  71 LYS HB3  . .  3.910 3.533 3.509 3.573     .  0 0 "[    .    1    .    2]" 1 
       1756 1  71 LYS H    1  71 LYS HG2  . .  3.590 3.119 2.393 3.549     .  0 0 "[    .    1    .    2]" 1 
       1757 1  71 LYS H    1  71 LYS QG   . .  3.370 2.576 2.357 2.763     .  0 0 "[    .    1    .    2]" 1 
       1758 1  71 LYS H    1  71 LYS HG3  . .  3.590 2.906 2.475 3.576     .  0 0 "[    .    1    .    2]" 1 
       1759 1  71 LYS H    1  72 ILE H    . .  3.010 2.581 2.414 2.763     .  0 0 "[    .    1    .    2]" 1 
       1760 1  71 LYS H    1  72 ILE MD   . .  7.030 5.147 4.770 5.460     .  0 0 "[    .    1    .    2]" 1 
       1761 1  71 LYS H    1  73 PHE H    . .  4.240 3.990 3.629 4.230     .  0 0 "[    .    1    .    2]" 1 
       1762 1  71 LYS HB2  1  72 ILE H    . .  4.200 2.551 2.407 2.699     .  0 0 "[    .    1    .    2]" 1 
       1763 1  71 LYS HB3  1  72 ILE H    . .  4.700 3.407 3.262 3.632     .  0 0 "[    .    1    .    2]" 1 
       1764 1  71 LYS QD   1  72 ILE H    . .  6.880 4.928 4.740 5.135     .  0 0 "[    .    1    .    2]" 1 
       1765 1  71 LYS QG   1  72 ILE H    . .  5.010 4.149 4.057 4.219     .  0 0 "[    .    1    .    2]" 1 
       1766 1  72 ILE H    1  72 ILE HB   . .  3.660 2.450 2.383 2.494     .  0 0 "[    .    1    .    2]" 1 
       1767 1  72 ILE H    1  72 ILE MD   . .  5.080 3.509 3.278 3.606     .  0 0 "[    .    1    .    2]" 1 
       1768 1  72 ILE H    1  72 ILE HG12 . .  4.630 3.181 3.039 3.346     .  0 0 "[    .    1    .    2]" 1 
       1769 1  72 ILE H    1  72 ILE HG13 . .  4.200 1.971 1.929 2.107     .  0 0 "[    .    1    .    2]" 1 
       1770 1  72 ILE H    1  73 PHE H    . .  3.050 2.867 2.712 2.986     .  0 0 "[    .    1    .    2]" 1 
       1771 1  72 ILE H    1  73 PHE HA   . .  6.000 5.276 5.184 5.359     .  0 0 "[    .    1    .    2]" 1 
       1772 1  72 ILE HA   1  72 ILE HG12 . .  4.130 2.478 2.408 2.630     .  0 0 "[    .    1    .    2]" 1 
       1773 1  72 ILE HB   1  73 PHE H    . .  3.160 2.591 2.317 2.790     .  0 0 "[    .    1    .    2]" 1 
       1774 1  72 ILE MD   1  73 PHE H    . .  5.700 4.542 4.213 4.678     .  0 0 "[    .    1    .    2]" 1 
       1775 1  72 ILE MD   1  86 PHE QE   . .  9.150 4.420 3.492 5.132     .  0 0 "[    .    1    .    2]" 1 
       1776 1  72 ILE MD   1  86 PHE HZ   . .  6.270 4.034 3.068 4.892     .  0 0 "[    .    1    .    2]" 1 
       1777 1  72 ILE MD   1 102 ALA MB   . .  8.060 3.973 3.179 4.729     .  0 0 "[    .    1    .    2]" 1 
       1778 1  72 ILE HG12 1  73 PHE H    . .  6.000 5.002 4.930 5.136     .  0 0 "[    .    1    .    2]" 1 
       1779 1  72 ILE HG13 1  73 PHE H    . .  4.270 4.283 4.245 4.357 0.087 17 0 "[    .    1    .    2]" 1 
       1780 1  72 ILE MG   1  73 PHE H    . .  5.190 3.384 3.116 3.605     .  0 0 "[    .    1    .    2]" 1 
       1781 1  72 ILE MG   1  73 PHE QD   . .  8.430 2.740 2.001 3.080     .  0 0 "[    .    1    .    2]" 1 
       1782 1  72 ILE MG   1  73 PHE QE   . .  8.720 2.987 2.392 4.080     .  0 0 "[    .    1    .    2]" 1 
       1783 1  72 ILE MG   1  86 PHE QE   . .  8.140 3.801 2.822 4.245     .  0 0 "[    .    1    .    2]" 1 
       1784 1  72 ILE MG   1  86 PHE HZ   . .  4.400 3.150 2.099 3.700     .  0 0 "[    .    1    .    2]" 1 
       1785 1  73 PHE H    1  73 PHE HB2  . .  4.060 2.483 2.235 2.713     .  0 0 "[    .    1    .    2]" 1 
       1786 1  73 PHE H    1  73 PHE QB   . .  3.820 2.440 2.206 2.657     .  0 0 "[    .    1    .    2]" 1 
       1787 1  73 PHE H    1  73 PHE HB3  . .  4.060 3.604 3.200 3.801     .  0 0 "[    .    1    .    2]" 1 
       1788 1  73 PHE H    1  76 LYS H    . .  5.460 4.642 4.244 4.823     .  0 0 "[    .    1    .    2]" 1 
       1789 1  73 PHE HA   1  74 PRO HD2  . .  3.730 2.395 2.293 2.606     .  0 0 "[    .    1    .    2]" 1 
       1790 1  73 PHE HA   1  74 PRO QD   . .  3.570 1.857 1.849 1.901     .  0 0 "[    .    1    .    2]" 1 
       1791 1  73 PHE HA   1  74 PRO HD3  . .  3.730 1.937 1.922 1.961     .  0 0 "[    .    1    .    2]" 1 
       1792 1  73 PHE HA   1  75 ASP H    . .  4.920 3.729 3.564 4.190     .  0 0 "[    .    1    .    2]" 1 
       1793 1  73 PHE QB   1  75 ASP H    . .  5.370 2.768 2.501 3.326     .  0 0 "[    .    1    .    2]" 1 
       1794 1  73 PHE QB   1  76 LYS H    . .  6.300 2.971 2.428 3.103     .  0 0 "[    .    1    .    2]" 1 
       1795 1  73 PHE HB2  1  77 PRO QG   . .  6.880 2.966 2.487 3.725     .  0 0 "[    .    1    .    2]" 1 
       1796 1  73 PHE HB3  1  77 PRO QG   . .  6.880 3.069 2.548 4.009     .  0 0 "[    .    1    .    2]" 1 
       1797 1  73 PHE QD   1  82 ALA MB   . .  8.110 4.121 3.219 5.293     .  0 0 "[    .    1    .    2]" 1 
       1798 1  73 PHE QD   1  89 MET ME   . .  9.150 6.257 5.055 6.869     .  0 0 "[    .    1    .    2]" 1 
       1799 1  73 PHE QE   1  82 ALA MB   . .  8.390 4.330 3.272 5.911     .  0 0 "[    .    1    .    2]" 1 
       1800 1  73 PHE QE   1  89 MET ME   . .  9.040 4.655 3.247 5.532     .  0 0 "[    .    1    .    2]" 1 
       1801 1  73 PHE HZ   1  89 MET ME   . .  6.450 4.251 2.317 5.358     .  0 0 "[    .    1    .    2]" 1 
       1802 1  74 PRO QB   1  75 ASP H    . .  3.990 3.431 3.061 3.518     .  0 0 "[    .    1    .    2]" 1 
       1803 1  74 PRO HB2  1  75 ASP H    . .  4.520 3.585 3.154 3.690     .  0 0 "[    .    1    .    2]" 1 
       1804 1  74 PRO HB3  1  75 ASP H    . .  4.520 4.379 4.137 4.436     .  0 0 "[    .    1    .    2]" 1 
       1805 1  74 PRO QD   1  75 ASP H    . .  5.380 2.292 2.240 2.334     .  0 0 "[    .    1    .    2]" 1 
       1806 1  74 PRO QG   1  75 ASP H    . .  5.330 3.107 2.643 3.232     .  0 0 "[    .    1    .    2]" 1 
       1807 1  74 PRO HG2  1  75 ASP H    . .  5.460 3.187 2.682 3.326     .  0 0 "[    .    1    .    2]" 1 
       1808 1  74 PRO HG3  1  75 ASP H    . .  5.460 4.306 3.983 4.396     .  0 0 "[    .    1    .    2]" 1 
       1809 1  75 ASP H    1  75 ASP HB2  . .  3.520 2.337 2.054 2.854     .  0 0 "[    .    1    .    2]" 1 
       1810 1  75 ASP H    1  75 ASP HB3  . .  3.770 3.434 3.349 3.535     .  0 0 "[    .    1    .    2]" 1 
       1811 1  75 ASP H    1  76 LYS H    . .  3.730 2.637 2.546 2.677     .  0 0 "[    .    1    .    2]" 1 
       1812 1  75 ASP H    1  76 LYS HA   . .  4.850 4.827 4.695 4.871 0.021 18 0 "[    .    1    .    2]" 1 
       1813 1  75 ASP H    1  77 PRO HD2  . .  5.390 5.104 4.833 5.348     .  0 0 "[    .    1    .    2]" 1 
       1814 1  75 ASP H    1  77 PRO QD   . .  5.230 3.519 3.255 3.739     .  0 0 "[    .    1    .    2]" 1 
       1815 1  75 ASP H    1  77 PRO HD3  . .  5.390 3.586 3.308 3.817     .  0 0 "[    .    1    .    2]" 1 
       1816 1  75 ASP HA   1  75 ASP HB2  . .  2.980 2.993 2.953 3.049 0.069  6 0 "[    .    1    .    2]" 1 
       1817 1  75 ASP HA   1  75 ASP HB3  . .  2.800 2.647 2.374 2.814 0.014  1 0 "[    .    1    .    2]" 1 
       1818 1  75 ASP HB2  1  76 LYS H    . .  3.980 3.265 3.044 3.514     .  0 0 "[    .    1    .    2]" 1 
       1819 1  75 ASP HB3  1  76 LYS H    . .  4.700 3.886 3.516 4.327     .  0 0 "[    .    1    .    2]" 1 
       1820 1  76 LYS H    1  76 LYS HA   . .  2.800 2.217 2.206 2.262     .  0 0 "[    .    1    .    2]" 1 
       1821 1  76 LYS H    1  76 LYS HD2  . .  6.000 5.294 4.793 5.720     .  0 0 "[    .    1    .    2]" 1 
       1822 1  76 LYS H    1  76 LYS HD3  . .  6.000 5.425 4.629 5.812     .  0 0 "[    .    1    .    2]" 1 
       1823 1  76 LYS H    1  76 LYS HG2  . .  4.130 3.664 2.925 4.128     .  0 0 "[    .    1    .    2]" 1 
       1824 1  76 LYS H    1  76 LYS QG   . .  3.940 2.927 2.590 3.437     .  0 0 "[    .    1    .    2]" 1 
       1825 1  76 LYS H    1  76 LYS HG3  . .  4.130 3.176 2.650 4.023     .  0 0 "[    .    1    .    2]" 1 
       1826 1  76 LYS H    1  77 PRO HD2  . .  3.660 3.208 3.060 3.414     .  0 0 "[    .    1    .    2]" 1 
       1827 1  76 LYS H    1  77 PRO QD   . .  3.390 2.166 1.995 2.414     .  0 0 "[    .    1    .    2]" 1 
       1828 1  76 LYS H    1  77 PRO HD3  . .  3.660 2.202 2.022 2.469     .  0 0 "[    .    1    .    2]" 1 
       1829 1  76 LYS HA   1  76 LYS HD2  . .  5.350 4.318 3.749 4.991     .  0 0 "[    .    1    .    2]" 1 
       1830 1  76 LYS HA   1  76 LYS HD3  . .  5.350 4.440 3.821 4.952     .  0 0 "[    .    1    .    2]" 1 
       1831 1  76 LYS HA   1  76 LYS HG2  . .  4.240 2.527 2.002 4.170     .  0 0 "[    .    1    .    2]" 1 
       1832 1  76 LYS HA   1  76 LYS QG   . .  3.970 2.326 1.979 3.363     .  0 0 "[    .    1    .    2]" 1 
       1833 1  76 LYS HA   1  76 LYS HG3  . .  4.240 2.894 2.384 3.719     .  0 0 "[    .    1    .    2]" 1 
       1834 1  77 PRO HA   1  78 SER H    . .  2.690 2.574 2.436 2.693 0.003 20 0 "[    .    1    .    2]" 1 
       1835 1  77 PRO HB2  1  78 SER H    . .  3.190 2.390 2.128 2.708     .  0 0 "[    .    1    .    2]" 1 
       1836 1  77 PRO HB3  1  78 SER H    . .  3.800 3.256 3.154 3.396     .  0 0 "[    .    1    .    2]" 1 
       1837 1  78 SER H    1  78 SER HB2  . .  3.190 2.553 2.459 2.638     .  0 0 "[    .    1    .    2]" 1 
       1838 1  78 SER H    1  78 SER HB3  . .  3.910 3.660 3.617 3.714     .  0 0 "[    .    1    .    2]" 1 
       1839 1  78 SER H    1  79 PHE H    . .  5.390 4.568 4.532 4.604     .  0 0 "[    .    1    .    2]" 1 
       1840 1  78 SER H    1  81 LYS H    . .  4.240 3.341 3.231 3.425     .  0 0 "[    .    1    .    2]" 1 
       1841 1  78 SER H    1  81 LYS HA   . .  4.700 4.676 4.589 4.714 0.014 17 0 "[    .    1    .    2]" 1 
       1842 1  78 SER H    1  81 LYS HB2  . .  4.560 2.357 2.151 2.471     .  0 0 "[    .    1    .    2]" 1 
       1843 1  78 SER H    1  81 LYS HB3  . .  3.880 2.090 1.980 2.250     .  0 0 "[    .    1    .    2]" 1 
       1844 1  78 SER H    1  81 LYS QD   . .  4.180 3.117 2.742 3.653     .  0 0 "[    .    1    .    2]" 1 
       1845 1  78 SER H    1  81 LYS HG2  . .  6.000 4.388 3.802 4.745     .  0 0 "[    .    1    .    2]" 1 
       1846 1  78 SER H    1  81 LYS HG3  . .  6.000 4.388 3.849 4.718     .  0 0 "[    .    1    .    2]" 1 
       1847 1  78 SER H    1  82 ALA H    . .  5.460 3.408 3.207 3.762     .  0 0 "[    .    1    .    2]" 1 
       1848 1  78 SER HA   1  79 PHE H    . .  2.830 2.409 2.379 2.462     .  0 0 "[    .    1    .    2]" 1 
       1849 1  78 SER HA   1  80 GLU H    . .  4.310 4.305 4.252 4.326 0.016 10 0 "[    .    1    .    2]" 1 
       1850 1  78 SER HA   1  81 LYS H    . .  5.820 4.385 4.278 4.495     .  0 0 "[    .    1    .    2]" 1 
       1851 1  78 SER HB2  1  79 PHE H    . .  3.840 3.753 3.519 3.845 0.005  3 0 "[    .    1    .    2]" 1 
       1852 1  78 SER HB2  1  80 GLU H    . .  4.990 3.150 2.834 3.289     .  0 0 "[    .    1    .    2]" 1 
       1853 1  78 SER HB3  1  79 PHE H    . .  3.230 2.711 2.627 2.785     .  0 0 "[    .    1    .    2]" 1 
       1854 1  78 SER HB3  1  80 GLU H    . .  4.060 2.964 2.802 3.150     .  0 0 "[    .    1    .    2]" 1 
       1855 1  79 PHE H    1  79 PHE HB2  . .  3.050 1.934 1.897 2.039     .  0 0 "[    .    1    .    2]" 1 
       1856 1  79 PHE H    1  79 PHE HB3  . .  3.120 2.988 2.755 3.156 0.036  5 0 "[    .    1    .    2]" 1 
       1857 1  79 PHE H    1  80 GLU H    . .  3.840 2.901 2.850 2.915     .  0 0 "[    .    1    .    2]" 1 
       1858 1  79 PHE HA   1  82 ALA MB   . .  5.080 2.805 2.519 2.953     .  0 0 "[    .    1    .    2]" 1 
       1859 1  79 PHE HB2  1  80 GLU H    . .  3.620 3.365 3.188 3.600     .  0 0 "[    .    1    .    2]" 1 
       1860 1  79 PHE HB3  1  80 GLU H    . .  3.260 2.660 2.508 2.865     .  0 0 "[    .    1    .    2]" 1 
       1861 1  79 PHE QD   1  80 GLU H    . .  7.470 4.343 3.989 4.571     .  0 0 "[    .    1    .    2]" 1 
       1862 1  79 PHE QD   1  80 GLU HA   . .  8.120 4.318 3.575 5.041     .  0 0 "[    .    1    .    2]" 1 
       1863 1  79 PHE QD   1  80 GLU QG   . .  8.960 5.254 4.426 6.090     .  0 0 "[    .    1    .    2]" 1 
       1864 1  79 PHE QD   1  82 ALA MB   . .  9.150 4.371 3.607 4.781     .  0 0 "[    .    1    .    2]" 1 
       1865 1  79 PHE QE   1  80 GLU HA   . .  8.120 6.344 5.575 6.980     .  0 0 "[    .    1    .    2]" 1 
       1866 1  80 GLU H    1  80 GLU HB2  . .  2.830 2.099 2.074 2.132     .  0 0 "[    .    1    .    2]" 1 
       1867 1  80 GLU H    1  80 GLU HB3  . .  3.120 3.050 2.979 3.104     .  0 0 "[    .    1    .    2]" 1 
       1868 1  80 GLU H    1  80 GLU QG   . .  4.900 3.792 3.568 4.007     .  0 0 "[    .    1    .    2]" 1 
       1869 1  80 GLU H    1  81 LYS H    . .  3.230 2.515 2.479 2.559     .  0 0 "[    .    1    .    2]" 1 
       1870 1  80 GLU H    1  82 ALA MB   . .  6.490 4.705 4.538 4.843     .  0 0 "[    .    1    .    2]" 1 
       1871 1  80 GLU HA   1  80 GLU HB2  . .  3.010 2.797 2.760 2.826     .  0 0 "[    .    1    .    2]" 1 
       1872 1  80 GLU HA   1  82 ALA H    . .  5.780 4.545 4.260 4.743     .  0 0 "[    .    1    .    2]" 1 
       1873 1  80 GLU HA   1  83 LEU H    . .  3.770 3.348 3.185 3.485     .  0 0 "[    .    1    .    2]" 1 
       1874 1  80 GLU HA   1  83 LEU QD   . .  6.550 3.276 2.659 3.991     .  0 0 "[    .    1    .    2]" 1 
       1875 1  80 GLU HA   1  83 LEU HG   . .  5.500 4.960 3.728 5.500     .  0 0 "[    .    1    .    2]" 1 
       1876 1  80 GLU HB2  1  81 LYS H    . .  3.440 3.365 3.262 3.438     .  0 0 "[    .    1    .    2]" 1 
       1877 1  80 GLU HB3  1  81 LYS H    . .  3.370 2.842 2.640 3.008     .  0 0 "[    .    1    .    2]" 1 
       1878 1  80 GLU HB3  1  83 LEU H    . .  5.750 5.182 4.977 5.296     .  0 0 "[    .    1    .    2]" 1 
       1879 1  80 GLU QG   1  81 LYS H    . .  6.480 4.426 4.244 4.566     .  0 0 "[    .    1    .    2]" 1 
       1880 1  81 LYS H    1  81 LYS HB2  . .  3.370 2.081 2.031 2.123     .  0 0 "[    .    1    .    2]" 1 
       1881 1  81 LYS H    1  81 LYS HB3  . .  3.050 2.958 2.893 3.056 0.006  1 0 "[    .    1    .    2]" 1 
       1882 1  81 LYS H    1  81 LYS HD2  . .  6.000 4.593 3.728 5.320     .  0 0 "[    .    1    .    2]" 1 
       1883 1  81 LYS H    1  81 LYS QD   . .  5.350 4.260 3.630 4.676     .  0 0 "[    .    1    .    2]" 1 
       1884 1  81 LYS H    1  81 LYS HD3  . .  6.000 5.194 4.586 5.875     .  0 0 "[    .    1    .    2]" 1 
       1885 1  81 LYS H    1  81 LYS QE   . .  6.880 5.407 4.391 5.930     .  0 0 "[    .    1    .    2]" 1 
       1886 1  81 LYS H    1  81 LYS HG2  . .  4.700 4.385 4.054 4.626     .  0 0 "[    .    1    .    2]" 1 
       1887 1  81 LYS H    1  81 LYS QG   . .  4.490 3.707 3.560 3.878     .  0 0 "[    .    1    .    2]" 1 
       1888 1  81 LYS H    1  81 LYS HG3  . .  4.700 4.013 3.813 4.177     .  0 0 "[    .    1    .    2]" 1 
       1889 1  81 LYS H    1  82 ALA H    . .  3.190 2.721 2.550 2.826     .  0 0 "[    .    1    .    2]" 1 
       1890 1  81 LYS H    1  82 ALA HA   . .  5.530 5.253 5.121 5.333     .  0 0 "[    .    1    .    2]" 1 
       1891 1  81 LYS H    1  82 ALA MB   . .  5.440 4.247 4.129 4.371     .  0 0 "[    .    1    .    2]" 1 
       1892 1  81 LYS H    1  83 LEU H    . .  4.490 3.985 3.815 4.097     .  0 0 "[    .    1    .    2]" 1 
       1893 1  81 LYS HA   1  81 LYS HD2  . .  5.680 4.209 3.330 4.524     .  0 0 "[    .    1    .    2]" 1 
       1894 1  81 LYS HA   1  81 LYS QD   . .  5.130 3.723 3.217 3.965     .  0 0 "[    .    1    .    2]" 1 
       1895 1  81 LYS HA   1  81 LYS HD3  . .  5.680 4.278 3.489 4.632     .  0 0 "[    .    1    .    2]" 1 
       1896 1  81 LYS HA   1  81 LYS HG2  . .  3.980 2.539 1.994 3.324     .  0 0 "[    .    1    .    2]" 1 
       1897 1  81 LYS HA   1  81 LYS HG3  . .  3.980 2.498 1.987 3.228     .  0 0 "[    .    1    .    2]" 1 
       1898 1  81 LYS HA   1  83 LEU H    . .  4.200 4.122 4.010 4.200     .  0 0 "[    .    1    .    2]" 1 
       1899 1  81 LYS HB2  1  82 ALA H    . .  3.620 3.485 3.385 3.585     .  0 0 "[    .    1    .    2]" 1 
       1900 1  81 LYS HB3  1  81 LYS QD   . .  3.890 2.437 2.095 3.033     .  0 0 "[    .    1    .    2]" 1 
       1901 1  81 LYS HB3  1  82 ALA H    . .  3.770 2.708 2.541 3.065     .  0 0 "[    .    1    .    2]" 1 
       1902 1  81 LYS QD   1  82 ALA H    . .  5.650 4.690 4.076 5.073     .  0 0 "[    .    1    .    2]" 1 
       1903 1  81 LYS HD2  1  82 ALA H    . .  6.000 5.333 4.605 5.881     .  0 0 "[    .    1    .    2]" 1 
       1904 1  81 LYS HD3  1  82 ALA H    . .  6.000 5.318 4.379 5.980     .  0 0 "[    .    1    .    2]" 1 
       1905 1  81 LYS QG   1  82 ALA H    . .  5.740 4.308 4.092 4.487     .  0 0 "[    .    1    .    2]" 1 
       1906 1  81 LYS HG2  1  82 ALA H    . .  6.000 4.662 4.416 4.907     .  0 0 "[    .    1    .    2]" 1 
       1907 1  81 LYS HG3  1  82 ALA H    . .  6.000 5.078 4.663 5.290     .  0 0 "[    .    1    .    2]" 1 
       1908 1  82 ALA H    1  82 ALA MB   . .  3.540 2.070 1.936 2.164     .  0 0 "[    .    1    .    2]" 1 
       1909 1  82 ALA H    1  83 LEU H    . .  3.340 2.728 2.536 2.837     .  0 0 "[    .    1    .    2]" 1 
       1910 1  82 ALA MB   1  83 LEU H    . .  3.750 2.738 2.604 2.841     .  0 0 "[    .    1    .    2]" 1 
       1911 1  83 LEU H    1  83 LEU HB2  . .  3.190 2.483 1.982 2.849     .  0 0 "[    .    1    .    2]" 1 
       1912 1  83 LEU H    1  83 LEU QB   . .  3.000 2.048 1.962 2.107     .  0 0 "[    .    1    .    2]" 1 
       1913 1  83 LEU H    1  83 LEU HB3  . .  3.190 2.504 2.121 3.126     .  0 0 "[    .    1    .    2]" 1 
       1914 1  83 LEU H    1  83 LEU MD1  . .  5.410 3.824 3.017 4.361     .  0 0 "[    .    1    .    2]" 1 
       1915 1  83 LEU H    1  83 LEU QD   . .  4.660 3.364 2.947 3.513     .  0 0 "[    .    1    .    2]" 1 
       1916 1  83 LEU H    1  83 LEU MD2  . .  5.410 3.973 3.133 4.422     .  0 0 "[    .    1    .    2]" 1 
       1917 1  83 LEU H    1  83 LEU HG   . .  4.670 4.340 3.796 4.558     .  0 0 "[    .    1    .    2]" 1 
       1918 1  83 LEU H    1  84 LYS H    . .  3.700 2.670 2.494 2.833     .  0 0 "[    .    1    .    2]" 1 
       1919 1  83 LEU H    1  84 LYS QB   . .  6.590 4.380 4.192 4.582     .  0 0 "[    .    1    .    2]" 1 
       1920 1  83 LEU H    1  86 PHE H    . .  5.890 4.677 4.520 4.805     .  0 0 "[    .    1    .    2]" 1 
       1921 1  83 LEU QB   1  84 LYS H    . .  5.030 2.709 2.500 2.976     .  0 0 "[    .    1    .    2]" 1 
       1922 1  83 LEU HB2  1  84 LYS H    . .  5.420 3.807 3.159 4.251     .  0 0 "[    .    1    .    2]" 1 
       1923 1  83 LEU HB3  1  84 LYS H    . .  5.420 2.783 2.577 3.039     .  0 0 "[    .    1    .    2]" 1 
       1924 1  84 LYS H    1  84 LYS HG2  . .  5.210 4.546 4.322 4.621     .  0 0 "[    .    1    .    2]" 1 
       1925 1  84 LYS H    1  84 LYS QG   . .  4.920 3.855 3.506 4.003     .  0 0 "[    .    1    .    2]" 1 
       1926 1  84 LYS H    1  84 LYS HG3  . .  5.210 4.177 3.668 4.491     .  0 0 "[    .    1    .    2]" 1 
       1927 1  84 LYS H    1  85 ARG H    . .  3.800 2.661 2.493 2.844     .  0 0 "[    .    1    .    2]" 1 
       1928 1  84 LYS QB   1  85 ARG H    . .  5.110 2.511 2.308 2.819     .  0 0 "[    .    1    .    2]" 1 
       1929 1  84 LYS QB   1  88 ASN HD22 . .  6.880 5.620 4.538 6.120     .  0 0 "[    .    1    .    2]" 1 
       1930 1  84 LYS QD   1  88 ASN HD22 . .  6.880 5.008 3.320 6.167     .  0 0 "[    .    1    .    2]" 1 
       1931 1  84 LYS HG2  1  85 ARG H    . .  6.000 4.379 3.455 4.858     .  0 0 "[    .    1    .    2]" 1 
       1932 1  84 LYS HG2  1  88 ASN HD21 . .  6.000 2.957 2.342 3.926     .  0 0 "[    .    1    .    2]" 1 
       1933 1  84 LYS HG2  1  88 ASN HD22 . .  6.000 4.205 3.697 4.915     .  0 0 "[    .    1    .    2]" 1 
       1934 1  84 LYS HG3  1  85 ARG H    . .  6.000 4.732 3.993 5.056     .  0 0 "[    .    1    .    2]" 1 
       1935 1  84 LYS HG3  1  88 ASN HD21 . .  6.000 3.953 2.462 5.503     .  0 0 "[    .    1    .    2]" 1 
       1936 1  84 LYS HG3  1  88 ASN HD22 . .  6.000 5.138 3.991 5.989     .  0 0 "[    .    1    .    2]" 1 
       1937 1  85 ARG H    1  85 ARG QG   . .  4.640 3.177 2.359 4.031     .  0 0 "[    .    1    .    2]" 1 
       1938 1  85 ARG H    1  86 PHE H    . .  3.800 2.904 2.725 3.016     .  0 0 "[    .    1    .    2]" 1 
       1939 1  85 ARG HA   1  88 ASN H    . .  4.270 3.859 3.476 4.257     .  0 0 "[    .    1    .    2]" 1 
       1940 1  85 ARG HA   1  88 ASN HB2  . .  3.700 3.317 2.288 3.701 0.001 12 0 "[    .    1    .    2]" 1 
       1941 1  85 ARG HA   1  88 ASN HB3  . .  3.730 3.460 2.859 3.725     .  0 0 "[    .    1    .    2]" 1 
       1942 1  85 ARG HA   1  88 ASN HD21 . .  6.000 4.596 2.461 5.380     .  0 0 "[    .    1    .    2]" 1 
       1943 1  85 ARG QG   1  86 PHE H    . .  5.580 4.136 2.246 4.467     .  0 0 "[    .    1    .    2]" 1 
       1944 1  86 PHE H    1  88 ASN H    . .  4.850 4.467 4.137 4.789     .  0 0 "[    .    1    .    2]" 1 
       1945 1  86 PHE HA   1  88 ASN H    . .  5.460 4.555 3.630 5.162     .  0 0 "[    .    1    .    2]" 1 
       1946 1  86 PHE HA   1  89 MET ME   . .  5.010 3.925 3.495 4.243     .  0 0 "[    .    1    .    2]" 1 
       1947 1  87 HIS HB2  1  88 ASN H    . .  4.310 3.565 2.504 4.278     .  0 0 "[    .    1    .    2]" 1 
       1948 1  87 HIS HB3  1  88 ASN H    . .  4.920 3.075 2.221 4.591     .  0 0 "[    .    1    .    2]" 1 
       1949 1  88 ASN H    1  88 ASN HB2  . .  3.010 2.188 2.041 2.921     .  0 0 "[    .    1    .    2]" 1 
       1950 1  88 ASN H    1  88 ASN HB3  . .  3.120 3.006 2.838 3.128 0.008 19 0 "[    .    1    .    2]" 1 
       1951 1  88 ASN H    1  88 ASN HD21 . .  6.000 4.170 3.446 5.185     .  0 0 "[    .    1    .    2]" 1 
       1952 1  88 ASN HA   1  88 ASN HB2  . .  2.940 2.742 2.673 2.817     .  0 0 "[    .    1    .    2]" 1 
       1953 1  89 MET ME   1  90 TYR QD   . .  7.660 4.384 2.483 5.818     .  0 0 "[    .    1    .    2]" 1 
       1954 1  89 MET ME   1  90 TYR QE   . .  7.250 4.007 1.946 5.195     .  0 0 "[    .    1    .    2]" 1 
       1955 1 101 LEU HA   1 102 ALA H    . .  2.720 2.211 2.176 2.291     .  0 0 "[    .    1    .    2]" 1 
       1956 1 101 LEU HA   1 102 ALA MB   . .  7.030 3.869 3.752 3.969     .  0 0 "[    .    1    .    2]" 1 
       1957 1 101 LEU HB2  1 102 ALA H    . .  4.960 4.457 4.299 4.593     .  0 0 "[    .    1    .    2]" 1 
       1958 1 101 LEU HB3  1 102 ALA H    . .  4.130 3.961 3.690 4.143 0.013  5 0 "[    .    1    .    2]" 1 
       1959 1 101 LEU QD   1 102 ALA H    . .  4.710 2.393 2.016 3.548     .  0 0 "[    .    1    .    2]" 1 
       1960 1 101 LEU MD1  1 102 ALA H    . .  5.410 3.076 2.047 4.610     .  0 0 "[    .    1    .    2]" 1 
       1961 1 101 LEU MD2  1 102 ALA H    . .  5.410 3.041 2.046 4.531     .  0 0 "[    .    1    .    2]" 1 
       1962 1 101 LEU HG   1 102 ALA H    . .  6.000 4.174 2.612 4.979     .  0 0 "[    .    1    .    2]" 1 
       1963 1 102 ALA H    1 103 ILE H    . .  4.520 4.179 3.868 4.432     .  0 0 "[    .    1    .    2]" 1 
       1964 1 102 ALA HA   1 103 ILE H    . .  2.870 2.203 2.188 2.211     .  0 0 "[    .    1    .    2]" 1 
       1965 1 102 ALA HA   1 103 ILE MD   . .  7.030 5.335 5.114 5.589     .  0 0 "[    .    1    .    2]" 1 
       1966 1 103 ILE H    1 103 ILE HB   . .  3.370 2.286 2.212 2.417     .  0 0 "[    .    1    .    2]" 1 
       1967 1 103 ILE H    1 103 ILE MD   . .  5.160 3.947 3.732 4.319     .  0 0 "[    .    1    .    2]" 1 
       1968 1 103 ILE H    1 103 ILE HG12 . .  4.160 4.166 4.077 4.219 0.059 13 0 "[    .    1    .    2]" 1 
       1969 1 103 ILE H    1 103 ILE HG13 . .  4.380 3.119 3.014 3.364     .  0 0 "[    .    1    .    2]" 1 
       1970 1 103 ILE H    1 104 LYS H    . .  5.210 4.455 4.302 4.518     .  0 0 "[    .    1    .    2]" 1 
       1971 1 103 ILE HA   1 103 ILE HG12 . .  4.090 2.412 2.242 2.529     .  0 0 "[    .    1    .    2]" 1 
       1972 1 103 ILE HA   1 104 LYS H    . .  2.830 2.197 2.176 2.217     .  0 0 "[    .    1    .    2]" 1 
       1973 1 103 ILE HB   1 104 LYS H    . .  6.000 4.435 4.347 4.562     .  0 0 "[    .    1    .    2]" 1 
       1974 1 103 ILE MD   1 104 LYS H    . .  6.600 5.019 4.901 5.112     .  0 0 "[    .    1    .    2]" 1 
       1975 1 103 ILE HG12 1 103 ILE MG   . .  3.460 2.455 2.366 2.583     .  0 0 "[    .    1    .    2]" 1 
       1976 1 103 ILE HG12 1 104 LYS H    . .  4.020 4.029 3.981 4.057 0.037 16 0 "[    .    1    .    2]" 1 
       1977 1 103 ILE HG13 1 104 LYS H    . .  6.000 4.815 4.696 5.025     .  0 0 "[    .    1    .    2]" 1 
       1978 1 103 ILE MG   1 104 LYS H    . .  4.440 2.679 2.390 3.004     .  0 0 "[    .    1    .    2]" 1 
       1979 1 103 ILE MG   1 105 PHE HB3  . .  6.700 2.822 2.685 2.958     .  0 0 "[    .    1    .    2]" 1 
       1980 1 103 ILE MG   1 105 PHE QD   . .  9.150 2.740 2.327 3.227     .  0 0 "[    .    1    .    2]" 1 
       1981 1 104 LYS H    1 104 LYS HB2  . .  3.520 2.602 2.344 2.820     .  0 0 "[    .    1    .    2]" 1 
       1982 1 104 LYS H    1 104 LYS HB3  . .  3.800 3.541 2.580 3.751     .  0 0 "[    .    1    .    2]" 1 
       1983 1 104 LYS H    1 104 LYS QG   . .  5.130 2.865 2.300 4.047     .  0 0 "[    .    1    .    2]" 1 
       1984 1 104 LYS H    1 105 PHE H    . .  5.600 4.336 4.245 4.471     .  0 0 "[    .    1    .    2]" 1 
       1985 1 104 LYS HA   1 105 PHE H    . .  2.830 2.181 2.176 2.203     .  0 0 "[    .    1    .    2]" 1 
       1986 1 104 LYS HB2  1 105 PHE H    . .  4.380 4.394 4.337 4.436 0.056 16 0 "[    .    1    .    2]" 1 
       1987 1 104 LYS HB3  1 104 LYS HE2  . .  4.920 3.408 2.516 4.803     .  0 0 "[    .    1    .    2]" 1 
       1988 1 104 LYS HB3  1 104 LYS QE   . .  4.790 3.176 2.474 4.270     .  0 0 "[    .    1    .    2]" 1 
       1989 1 104 LYS HB3  1 104 LYS HE3  . .  4.920 4.086 3.258 4.783     .  0 0 "[    .    1    .    2]" 1 
       1990 1 104 LYS HB3  1 105 PHE H    . .  4.310 3.713 3.384 4.304     .  0 0 "[    .    1    .    2]" 1 
       1991 1 104 LYS HB3  1 105 PHE HA   . .  5.280 4.711 4.368 4.842     .  0 0 "[    .    1    .    2]" 1 
       1992 1 104 LYS QD   1 105 PHE H    . .  6.880 5.640 4.813 5.876     .  0 0 "[    .    1    .    2]" 1 
       1993 1 104 LYS QG   1 105 PHE H    . .  5.210 4.067 2.734 4.405     .  0 0 "[    .    1    .    2]" 1 
       1994 1 104 LYS HG2  1 105 PHE H    . .  6.000 4.540 3.089 5.065     .  0 0 "[    .    1    .    2]" 1 
       1995 1 104 LYS HG3  1 105 PHE H    . .  6.000 4.614 3.049 5.162     .  0 0 "[    .    1    .    2]" 1 
       1996 1 105 PHE H    1 106 ARG H    . .  6.000 4.461 4.390 4.493     .  0 0 "[    .    1    .    2]" 1 
       1997 1 105 PHE HA   1 106 ARG H    . .  2.830 2.365 2.321 2.402     .  0 0 "[    .    1    .    2]" 1 
       1998 1 105 PHE HB2  1 106 ARG H    . .  3.700 2.890 2.782 3.000     .  0 0 "[    .    1    .    2]" 1 
       1999 1 105 PHE HB3  1 106 ARG H    . .  4.240 4.144 4.063 4.214     .  0 0 "[    .    1    .    2]" 1 
       2000 1 105 PHE QD   1 106 ARG H    . .  6.610 3.094 2.860 3.353     .  0 0 "[    .    1    .    2]" 1 
       2001 1 105 PHE QD   1 107 VAL H    . .  8.120 3.161 2.654 3.840     .  0 0 "[    .    1    .    2]" 1 
       2002 1 105 PHE QD   1 107 VAL HB   . .  8.120 3.886 3.550 4.288     .  0 0 "[    .    1    .    2]" 1 
       2003 1 105 PHE QD   1 107 VAL MG1  . .  8.070 4.652 4.216 5.089     .  0 0 "[    .    1    .    2]" 1 
       2004 1 105 PHE QD   1 107 VAL MG2  . .  9.150 4.760 4.346 5.052     .  0 0 "[    .    1    .    2]" 1 
       2005 1 105 PHE QE   1 107 VAL HB   . .  8.120 2.755 2.303 3.245     .  0 0 "[    .    1    .    2]" 1 
       2006 1 105 PHE QE   1 107 VAL MG1  . .  7.460 3.945 3.523 4.296     .  0 0 "[    .    1    .    2]" 1 
       2007 1 105 PHE QE   1 107 VAL MG2  . .  9.150 4.008 3.584 4.671     .  0 0 "[    .    1    .    2]" 1 
       2008 1 106 ARG H    1 106 ARG HD2  . .  6.000 4.989 3.946 5.792     .  0 0 "[    .    1    .    2]" 1 
       2009 1 106 ARG H    1 106 ARG QD   . .  5.740 4.240 3.522 4.627     .  0 0 "[    .    1    .    2]" 1 
       2010 1 106 ARG H    1 106 ARG HD3  . .  6.000 4.716 3.768 5.583     .  0 0 "[    .    1    .    2]" 1 
       2011 1 106 ARG H    1 106 ARG QG   . .  5.080 3.533 1.935 4.192     .  0 0 "[    .    1    .    2]" 1 
       2012 1 106 ARG H    1 107 VAL H    . .  4.340 4.224 4.101 4.345 0.005  3 0 "[    .    1    .    2]" 1 
       2013 1 106 ARG HA   1 107 VAL H    . .  2.620 2.231 2.225 2.248     .  0 0 "[    .    1    .    2]" 1 
       2014 1 106 ARG HA   1 107 VAL HB   . .  4.850 4.503 4.340 4.690     .  0 0 "[    .    1    .    2]" 1 
       2015 1 106 ARG HA   1 107 VAL MG1  . .  6.240 3.790 3.629 4.099     .  0 0 "[    .    1    .    2]" 1 
       2016 1 106 ARG HA   1 107 VAL MG2  . .  7.030 5.458 5.393 5.478     .  0 0 "[    .    1    .    2]" 1 
       2017 1 106 ARG QD   1 107 VAL H    . .  6.880 5.427 4.091 5.903     .  0 0 "[    .    1    .    2]" 1 
       2018 1 106 ARG QG   1 107 VAL H    . .  5.980 3.622 3.343 4.217     .  0 0 "[    .    1    .    2]" 1 
       2019 1 106 ARG QG   1 107 VAL HA   . .  6.880 5.236 4.449 5.553     .  0 0 "[    .    1    .    2]" 1 
       2020 1 106 ARG QG   1 107 VAL MG2  . .  7.900 5.797 5.637 5.925     .  0 0 "[    .    1    .    2]" 1 
       2021 1 107 VAL H    1 107 VAL HB   . .  2.830 2.375 2.163 2.576     .  0 0 "[    .    1    .    2]" 1 
       2022 1 107 VAL H    1 107 VAL MG1  . .  3.930 2.119 1.960 2.485     .  0 0 "[    .    1    .    2]" 1 
       2023 1 107 VAL H    1 108 LEU H    . .  5.750 4.576 4.478 4.628     .  0 0 "[    .    1    .    2]" 1 
       2024 1 107 VAL HA   1 108 LEU H    . .  2.690 2.204 2.182 2.235     .  0 0 "[    .    1    .    2]" 1 
       2025 1 107 VAL HA   1 108 LEU MD1  . .  7.030 4.344 4.168 4.603     .  0 0 "[    .    1    .    2]" 1 
       2026 1 107 VAL HA   1 108 LEU MD2  . .  6.310 4.930 4.509 5.165     .  0 0 "[    .    1    .    2]" 1 
       2027 1 107 VAL HB   1 108 LEU H    . .  4.560 4.316 4.137 4.447     .  0 0 "[    .    1    .    2]" 1 
       2028 1 107 VAL MG1  1 108 LEU H    . .  5.410 4.019 3.828 4.202     .  0 0 "[    .    1    .    2]" 1 
       2029 1 107 VAL MG1  1 108 LEU HG   . .  7.030 5.282 5.096 5.468     .  0 0 "[    .    1    .    2]" 1 
       2030 1 107 VAL MG1  1 109 GLY QA   . .  7.910 4.414 3.953 5.498     .  0 0 "[    .    1    .    2]" 1 
       2031 1 107 VAL MG2  1 108 LEU H    . .  3.860 2.690 2.363 3.069     .  0 0 "[    .    1    .    2]" 1 
       2032 1 107 VAL MG2  1 108 LEU HA   . .  7.030 4.223 3.901 4.522     .  0 0 "[    .    1    .    2]" 1 
       2033 1 107 VAL MG2  1 108 LEU HG   . .  5.980 4.665 4.437 4.866     .  0 0 "[    .    1    .    2]" 1 
       2034 1 107 VAL MG2  1 109 GLY H    . .  6.560 4.345 3.334 4.919     .  0 0 "[    .    1    .    2]" 1 
       2035 1 107 VAL MG2  1 109 GLY HA2  . .  7.030 5.212 4.484 5.604     .  0 0 "[    .    1    .    2]" 1 
       2036 1 107 VAL MG2  1 109 GLY QA   . .  6.400 3.866 3.263 4.336     .  0 0 "[    .    1    .    2]" 1 
       2037 1 107 VAL MG2  1 109 GLY HA3  . .  7.030 3.994 3.343 4.763     .  0 0 "[    .    1    .    2]" 1 
       2038 1 107 VAL MG2  1 110 ARG H    . .  6.340 3.731 2.978 4.613     .  0 0 "[    .    1    .    2]" 1 
       2039 1 107 VAL MG2  1 110 ARG HB2  . .  7.030 4.323 3.646 5.700     .  0 0 "[    .    1    .    2]" 1 
       2040 1 107 VAL MG2  1 110 ARG QB   . .  6.800 3.862 3.328 4.459     .  0 0 "[    .    1    .    2]" 1 
       2041 1 107 VAL MG2  1 110 ARG HB3  . .  7.030 4.527 3.750 5.532     .  0 0 "[    .    1    .    2]" 1 
       2042 1 107 VAL MG2  1 110 ARG QD   . .  7.150 4.687 2.644 5.161     .  0 0 "[    .    1    .    2]" 1 
       2043 1 108 LEU H    1 108 LEU MD1  . .  5.010 3.058 2.758 3.446     .  0 0 "[    .    1    .    2]" 1 
       2044 1 108 LEU H    1 108 LEU MD2  . .  5.800 3.822 3.590 4.013     .  0 0 "[    .    1    .    2]" 1 
       2045 1 108 LEU H    1 108 LEU HG   . .  4.240 2.374 2.172 2.640     .  0 0 "[    .    1    .    2]" 1 
       2046 1 108 LEU H    1 109 GLY H    . .  6.000 4.338 3.844 4.584     .  0 0 "[    .    1    .    2]" 1 
       2047 1 108 LEU HA   1 108 LEU MD2  . .  3.500 2.609 2.345 2.764     .  0 0 "[    .    1    .    2]" 1 
       2048 1 108 LEU HA   1 109 GLY H    . .  2.900 2.231 2.177 2.397     .  0 0 "[    .    1    .    2]" 1 
       2049 1 108 LEU QB   1 109 GLY H    . .  4.820 3.489 2.612 3.899     .  0 0 "[    .    1    .    2]" 1 
       2050 1 108 LEU MD1  1 109 GLY H    . .  7.030 5.459 4.881 5.673     .  0 0 "[    .    1    .    2]" 1 
       2051 1 108 LEU MD2  1 109 GLY H    . .  5.590 4.200 3.757 4.524     .  0 0 "[    .    1    .    2]" 1 
       2052 1 108 LEU HG   1 109 GLY H    . .  5.960 4.964 4.875 5.143     .  0 0 "[    .    1    .    2]" 1 
       2053 1 109 GLY H    1 110 ARG H    . .  5.100 3.643 2.804 4.354     .  0 0 "[    .    1    .    2]" 1 
       2054 1 109 GLY QA   1 110 ARG QG   . .  6.820 5.035 3.978 5.360     .  0 0 "[    .    1    .    2]" 1 
       2055 1 109 GLY HA2  1 110 ARG H    . .  3.590 3.438 2.229 3.611 0.021 16 0 "[    .    1    .    2]" 1 
       2056 1 109 GLY HA2  1 110 ARG HG2  . .  7.750 7.077 4.375 7.776 0.026  3 0 "[    .    1    .    2]" 1 
       2057 1 109 GLY HA2  1 110 ARG HG3  . .  7.750 6.594 5.308 7.139     .  0 0 "[    .    1    .    2]" 1 
       2058 1 109 GLY HA3  1 110 ARG H    . .  3.590 2.392 2.232 3.443     .  0 0 "[    .    1    .    2]" 1 
       2059 1 109 GLY HA3  1 110 ARG HG2  . .  7.750 6.411 4.336 6.906     .  0 0 "[    .    1    .    2]" 1 
       2060 1 109 GLY HA3  1 110 ARG HG3  . .  7.750 6.006 4.404 7.060     .  0 0 "[    .    1    .    2]" 1 
       2061 1 110 ARG H    1 110 ARG HB2  . .  3.660 2.523 2.038 3.626     .  0 0 "[    .    1    .    2]" 1 
       2062 1 110 ARG H    1 110 ARG QB   . .  3.390 2.235 2.015 2.968     .  0 0 "[    .    1    .    2]" 1 
       2063 1 110 ARG H    1 110 ARG HB3  . .  3.660 2.910 2.277 3.667 0.007 12 0 "[    .    1    .    2]" 1 
       2064 1 110 ARG H    1 110 ARG HG2  . .  5.420 4.240 2.338 5.086     .  0 0 "[    .    1    .    2]" 1 
       2065 1 110 ARG H    1 110 ARG HG3  . .  5.420 3.970 2.670 4.382     .  0 0 "[    .    1    .    2]" 1 
       2066 1 110 ARG H    1 111 ASP H    . .  4.670 4.628 4.353 4.674 0.004 18 0 "[    .    1    .    2]" 1 
       2067 1 110 ARG HA   1 110 ARG QB   . .  2.750 2.440 2.212 2.562     .  0 0 "[    .    1    .    2]" 1 
       2068 1 110 ARG HA   1 110 ARG HG2  . .  4.240 3.382 2.837 4.180     .  0 0 "[    .    1    .    2]" 1 
       2069 1 110 ARG HA   1 110 ARG HG3  . .  4.240 2.513 2.017 4.111     .  0 0 "[    .    1    .    2]" 1 
       2070 1 110 ARG HA   1 111 ASP H    . .  3.050 2.494 2.382 2.622     .  0 0 "[    .    1    .    2]" 1 
       2071 1 110 ARG QB   1 111 ASP H    . .  3.890 3.041 2.249 3.460     .  0 0 "[    .    1    .    2]" 1 
       2072 1 110 ARG QB   1 111 ASP HB2  . .  6.880 5.434 3.824 6.102     .  0 0 "[    .    1    .    2]" 1 
       2073 1 110 ARG QB   1 111 ASP HB3  . .  6.880 5.109 3.311 5.866     .  0 0 "[    .    1    .    2]" 1 
       2074 1 110 ARG HB2  1 111 ASP H    . .  4.090 3.745 2.268 4.092 0.002 20 0 "[    .    1    .    2]" 1 
       2075 1 110 ARG HB3  1 111 ASP H    . .  4.090 3.448 2.820 4.069     .  0 0 "[    .    1    .    2]" 1 
       2076 1 110 ARG QG   1 111 ASP H    . .  5.850 2.401 1.935 4.103     .  0 0 "[    .    1    .    2]" 1 
       2077 1 110 ARG QG   1 111 ASP HB2  . .  6.520 4.797 3.946 5.330     .  0 0 "[    .    1    .    2]" 1 
       2078 1 110 ARG QG   1 111 ASP HB3  . .  5.300 4.409 3.347 4.728     .  0 0 "[    .    1    .    2]" 1 
       2079 1 110 ARG HG2  1 111 ASP H    . .  6.000 2.923 1.964 5.147     .  0 0 "[    .    1    .    2]" 1 
       2080 1 110 ARG HG3  1 111 ASP H    . .  6.000 2.655 1.979 4.311     .  0 0 "[    .    1    .    2]" 1 
       2081 1 111 ASP H    1 111 ASP HB2  . .  3.480 3.313 2.186 3.516 0.036  1 0 "[    .    1    .    2]" 1 
       2082 1 111 ASP H    1 111 ASP HB3  . .  3.300 2.840 2.201 3.328 0.028  5 0 "[    .    1    .    2]" 1 
       2083 1 111 ASP H    1 112 LYS H    . .  5.170 4.599 4.332 4.674     .  0 0 "[    .    1    .    2]" 1 
       2084 1 111 ASP HA   1 111 ASP HB2  . .  2.830 2.552 2.336 2.654     .  0 0 "[    .    1    .    2]" 1 
       2085 1 111 ASP HA   1 111 ASP HB3  . .  3.050 2.572 2.331 3.051 0.001  2 0 "[    .    1    .    2]" 1 
       2086 1 111 ASP HA   1 112 LYS H    . .  2.830 2.444 2.287 2.627     .  0 0 "[    .    1    .    2]" 1 
       2087 1 111 ASP HB2  1 112 LYS H    . .  4.060 3.110 2.322 3.877     .  0 0 "[    .    1    .    2]" 1 
       2088 1 111 ASP HB3  1 112 LYS H    . .  4.060 3.798 3.180 4.046     .  0 0 "[    .    1    .    2]" 1 
       2089 1 112 LYS H    1 112 LYS HB2  . .  3.520 2.942 2.013 3.537 0.017  5 0 "[    .    1    .    2]" 1 
       2090 1 112 LYS H    1 112 LYS HB3  . .  3.520 3.023 2.320 3.558 0.038  7 0 "[    .    1    .    2]" 1 
       2091 1 112 LYS H    1 113 GLU H    . .  5.710 4.511 4.350 4.647     .  0 0 "[    .    1    .    2]" 1 
       2092 1 112 LYS HA   1 112 LYS HB2  . .  2.900 2.616 2.369 2.920 0.020  9 0 "[    .    1    .    2]" 1 
       2093 1 112 LYS HA   1 112 LYS HB3  . .  2.900 2.761 2.459 3.033 0.133  7 0 "[    .    1    .    2]" 1 
       2094 1 112 LYS HA   1 113 GLU H    . .  2.760 2.586 2.409 2.732     .  0 0 "[    .    1    .    2]" 1 
       2095 1 112 LYS QB   1 113 GLU H    . .  3.680 2.595 2.204 3.440     .  0 0 "[    .    1    .    2]" 1 
       2096 1 112 LYS HB2  1 113 GLU H    . .  3.910 3.339 2.221 3.953 0.043 12 0 "[    .    1    .    2]" 1 
       2097 1 112 LYS HB3  1 113 GLU H    . .  3.910 3.191 2.357 3.858     .  0 0 "[    .    1    .    2]" 1 
       2098 1 112 LYS QD   1 113 GLU H    . .  6.880 3.579 1.935 4.836     .  0 0 "[    .    1    .    2]" 1 
       2099 1 112 LYS QG   1 113 GLU H    . .  6.880 2.714 1.798 3.871     .  0 0 "[    .    1    .    2]" 1 
       2100 1 113 GLU H    1 113 GLU HB2  . .  3.080 2.441 2.139 2.997     .  0 0 "[    .    1    .    2]" 1 
       2101 1 113 GLU H    1 113 GLU HB3  . .  3.080 2.702 2.405 3.062     .  0 0 "[    .    1    .    2]" 1 
       2102 1 113 GLU H    1 113 GLU HG2  . .  5.030 4.432 4.085 4.771     .  0 0 "[    .    1    .    2]" 1 
       2103 1 113 GLU H    1 113 GLU QG   . .  4.740 3.943 3.762 4.209     .  0 0 "[    .    1    .    2]" 1 
       2104 1 113 GLU H    1 113 GLU HG3  . .  5.030 4.449 4.165 4.987     .  0 0 "[    .    1    .    2]" 1 
       2105 1 113 GLU HA   1 113 GLU QG   . .  3.820 2.327 2.080 2.989     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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