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
414910 2d7m 10328 cing 4-filtered-FRED Wattos check violation distance


data_2d7m


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              2232
    _Distance_constraint_stats_list.Viol_count                    938
    _Distance_constraint_stats_list.Viol_total                    177.096
    _Distance_constraint_stats_list.Viol_max                      0.108
    _Distance_constraint_stats_list.Viol_rms                      0.0024
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0002
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0094
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   7 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   8 ALA 0.006 0.003 14 0 "[    .    1    .    2]" 
       1   9 HIS 0.032 0.005 14 0 "[    .    1    .    2]" 
       1  10 ASP 0.045 0.011 17 0 "[    .    1    .    2]" 
       1  11 ALA 0.047 0.007 19 0 "[    .    1    .    2]" 
       1  12 SER 0.027 0.008 20 0 "[    .    1    .    2]" 
       1  13 LYS 0.099 0.011 10 0 "[    .    1    .    2]" 
       1  14 VAL 0.219 0.019  8 0 "[    .    1    .    2]" 
       1  15 ARG 0.559 0.074  8 0 "[    .    1    .    2]" 
       1  16 ALA 0.316 0.067  8 0 "[    .    1    .    2]" 
       1  17 SER 0.027 0.014  8 0 "[    .    1    .    2]" 
       1  18 GLY 0.054 0.009 19 0 "[    .    1    .    2]" 
       1  19 PRO 0.075 0.013 19 0 "[    .    1    .    2]" 
       1  20 GLY 0.085 0.009 17 0 "[    .    1    .    2]" 
       1  21 LEU 0.024 0.006 12 0 "[    .    1    .    2]" 
       1  22 ASN 0.351 0.053  5 0 "[    .    1    .    2]" 
       1  23 ALA 0.282 0.053  5 0 "[    .    1    .    2]" 
       1  24 SER 0.019 0.019 12 0 "[    .    1    .    2]" 
       1  25 GLY 0.117 0.023 18 0 "[    .    1    .    2]" 
       1  26 ILE 0.015 0.004  6 0 "[    .    1    .    2]" 
       1  27 PRO 0.050 0.008  1 0 "[    .    1    .    2]" 
       1  28 ALA 0.027 0.010 17 0 "[    .    1    .    2]" 
       1  29 SER 0.120 0.015 17 0 "[    .    1    .    2]" 
       1  30 LEU 0.072 0.020 13 0 "[    .    1    .    2]" 
       1  31 PRO 0.107 0.010 12 0 "[    .    1    .    2]" 
       1  32 VAL 0.163 0.016 20 0 "[    .    1    .    2]" 
       1  33 GLU 0.154 0.021 19 0 "[    .    1    .    2]" 
       1  34 PHE 0.087 0.021 19 0 "[    .    1    .    2]" 
       1  35 THR 0.165 0.013 19 0 "[    .    1    .    2]" 
       1  36 ILE 0.303 0.021 11 0 "[    .    1    .    2]" 
       1  37 ASP 0.287 0.053 13 0 "[    .    1    .    2]" 
       1  38 ALA 0.948 0.053 13 0 "[    .    1    .    2]" 
       1  39 ARG 0.999 0.042 19 0 "[    .    1    .    2]" 
       1  40 ASP 0.042 0.011 10 0 "[    .    1    .    2]" 
       1  41 ALA 0.271 0.020 15 0 "[    .    1    .    2]" 
       1  42 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  43 GLU 0.128 0.021  9 0 "[    .    1    .    2]" 
       1  44 GLY 0.062 0.010 15 0 "[    .    1    .    2]" 
       1  45 LEU 0.012 0.005 16 0 "[    .    1    .    2]" 
       1  46 LEU 0.023 0.006 16 0 "[    .    1    .    2]" 
       1  47 THR 0.012 0.005 11 0 "[    .    1    .    2]" 
       1  48 VAL 0.041 0.019  7 0 "[    .    1    .    2]" 
       1  49 GLN 0.052 0.019  7 0 "[    .    1    .    2]" 
       1  50 ILE 0.223 0.017 17 0 "[    .    1    .    2]" 
       1  51 LEU 0.622 0.028 11 0 "[    .    1    .    2]" 
       1  52 ASP 0.224 0.024  5 0 "[    .    1    .    2]" 
       1  53 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  54 GLU 1.548 0.068  8 0 "[    .    1    .    2]" 
       1  55 GLY 1.532 0.068  8 0 "[    .    1    .    2]" 
       1  56 LYS 0.322 0.026 17 0 "[    .    1    .    2]" 
       1  57 PRO 0.014 0.008 16 0 "[    .    1    .    2]" 
       1  58 LYS 0.387 0.050 12 0 "[    .    1    .    2]" 
       1  59 LYS 0.050 0.014 16 0 "[    .    1    .    2]" 
       1  60 ALA 0.019 0.014 16 0 "[    .    1    .    2]" 
       1  61 ASN 0.033 0.007  5 0 "[    .    1    .    2]" 
       1  62 ILE 0.053 0.012 16 0 "[    .    1    .    2]" 
       1  63 ARG 0.135 0.040 14 0 "[    .    1    .    2]" 
       1  64 ASP 0.074 0.019 14 0 "[    .    1    .    2]" 
       1  65 ASN 0.056 0.018 15 0 "[    .    1    .    2]" 
       1  66 GLY 0.018 0.008 14 0 "[    .    1    .    2]" 
       1  67 ASP 0.015 0.008 15 0 "[    .    1    .    2]" 
       1  68 GLY 0.067 0.011 13 0 "[    .    1    .    2]" 
       1  69 THR 0.749 0.042 19 0 "[    .    1    .    2]" 
       1  70 TYR 0.046 0.018 15 0 "[    .    1    .    2]" 
       1  71 THR 0.026 0.008 15 0 "[    .    1    .    2]" 
       1  72 VAL 0.109 0.021 19 0 "[    .    1    .    2]" 
       1  73 SER 0.071 0.021 19 0 "[    .    1    .    2]" 
       1  74 TYR 0.081 0.007  5 0 "[    .    1    .    2]" 
       1  75 LEU 0.315 0.015 17 0 "[    .    1    .    2]" 
       1  76 PRO 0.116 0.010 17 0 "[    .    1    .    2]" 
       1  77 ASP 0.031 0.011 14 0 "[    .    1    .    2]" 
       1  78 MET 0.002 0.002  9 0 "[    .    1    .    2]" 
       1  79 SER 0.016 0.008 20 0 "[    .    1    .    2]" 
       1  80 GLY 0.010 0.008 20 0 "[    .    1    .    2]" 
       1  81 ARG 0.013 0.003 12 0 "[    .    1    .    2]" 
       1  82 TYR 0.107 0.022 17 0 "[    .    1    .    2]" 
       1  83 THR 0.022 0.003 20 0 "[    .    1    .    2]" 
       1  84 ILE 0.015 0.005 14 0 "[    .    1    .    2]" 
       1  85 THR 0.014 0.004 10 0 "[    .    1    .    2]" 
       1  86 ILE 0.079 0.010 15 0 "[    .    1    .    2]" 
       1  87 LYS 0.086 0.023 14 0 "[    .    1    .    2]" 
       1  88 TYR 0.060 0.006 14 0 "[    .    1    .    2]" 
       1  89 GLY 0.022 0.005 11 0 "[    .    1    .    2]" 
       1  90 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  91 ASP 0.020 0.006  6 0 "[    .    1    .    2]" 
       1  92 GLU 0.034 0.023 14 0 "[    .    1    .    2]" 
       1  93 ILE 0.038 0.008 15 0 "[    .    1    .    2]" 
       1  94 PRO 0.045 0.008 20 0 "[    .    1    .    2]" 
       1  95 TYR 0.005 0.004  4 0 "[    .    1    .    2]" 
       1  96 SER 1.057 0.086 14 0 "[    .    1    .    2]" 
       1  97 PRO 0.003 0.003 14 0 "[    .    1    .    2]" 
       1  98 PHE 0.961 0.086 14 0 "[    .    1    .    2]" 
       1  99 ARG 0.329 0.108 17 0 "[    .    1    .    2]" 
       1 100 ILE 0.081 0.029 20 0 "[    .    1    .    2]" 
       1 101 HIS 0.019 0.007  4 0 "[    .    1    .    2]" 
       1 102 ALA 0.032 0.005 16 0 "[    .    1    .    2]" 
       1 103 LEU 0.039 0.010 17 0 "[    .    1    .    2]" 
       1 104 PRO 0.012 0.004  5 0 "[    .    1    .    2]" 
       1 105 THR 0.024 0.008  1 0 "[    .    1    .    2]" 
       1 106 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 108 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 109 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 111 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 112 PRO 0.026 0.012  6 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   7 GLY QA   1   8 ALA H    . . 3.410 2.287 2.110 2.605     .  0 0 "[    .    1    .    2]" 1 
          2 1   7 GLY QA   1   9 HIS H    . . 4.820 3.781 3.244 4.434     .  0 0 "[    .    1    .    2]" 1 
          3 1   8 ALA H    1   8 ALA MB   . . 3.320 2.412 2.169 2.830     .  0 0 "[    .    1    .    2]" 1 
          4 1   8 ALA H    1   9 HIS H    . . 3.880 3.274 2.719 3.855     .  0 0 "[    .    1    .    2]" 1 
          5 1   8 ALA HA   1   9 HIS H    . . 3.200 2.575 2.313 2.831     .  0 0 "[    .    1    .    2]" 1 
          6 1   8 ALA MB   1   9 HIS H    . . 3.700 3.678 3.638 3.703 0.003 14 0 "[    .    1    .    2]" 1 
          7 1   8 ALA MB   1  43 GLU H    . . 4.590 4.133 3.716 4.566     .  0 0 "[    .    1    .    2]" 1 
          8 1   9 HIS H    1   9 HIS HB2  . . 3.890 3.803 3.676 3.892 0.002  6 0 "[    .    1    .    2]" 1 
          9 1   9 HIS H    1   9 HIS HB3  . . 3.630 3.241 2.953 3.396     .  0 0 "[    .    1    .    2]" 1 
         10 1   9 HIS H    1   9 HIS HD2  . . 4.900 4.224 4.068 4.403     .  0 0 "[    .    1    .    2]" 1 
         11 1   9 HIS H    1  10 ASP H    . . 4.560 4.407 4.296 4.514     .  0 0 "[    .    1    .    2]" 1 
         12 1   9 HIS HA   1   9 HIS HD2  . . 4.890 4.573 4.493 4.670     .  0 0 "[    .    1    .    2]" 1 
         13 1   9 HIS HA   1  10 ASP H    . . 3.010 2.237 2.199 2.328     .  0 0 "[    .    1    .    2]" 1 
         14 1   9 HIS HA   1  10 ASP HA   . . 5.030 4.417 4.396 4.457     .  0 0 "[    .    1    .    2]" 1 
         15 1   9 HIS HA   1  41 ALA HA   . . 5.210 5.087 4.906 5.215 0.005 14 0 "[    .    1    .    2]" 1 
         16 1   9 HIS HA   1  42 GLY H    . . 4.710 4.176 4.044 4.308     .  0 0 "[    .    1    .    2]" 1 
         17 1   9 HIS HA   1  42 GLY HA2  . . 4.060 2.366 2.204 2.599     .  0 0 "[    .    1    .    2]" 1 
         18 1   9 HIS HA   1  42 GLY QA   . . 3.410 1.955 1.868 2.063     .  0 0 "[    .    1    .    2]" 1 
         19 1   9 HIS HA   1  42 GLY HA3  . . 4.060 2.094 1.999 2.217     .  0 0 "[    .    1    .    2]" 1 
         20 1   9 HIS HA   1  43 GLU H    . . 3.970 3.564 3.330 3.799     .  0 0 "[    .    1    .    2]" 1 
         21 1   9 HIS HB2  1  10 ASP H    . . 3.540 2.894 2.618 3.031     .  0 0 "[    .    1    .    2]" 1 
         22 1   9 HIS HB2  1  43 GLU H    . . 4.410 4.175 3.924 4.413 0.003 10 0 "[    .    1    .    2]" 1 
         23 1   9 HIS HB2  1  88 TYR QD   . . 3.790 2.184 2.031 2.370     .  0 0 "[    .    1    .    2]" 1 
         24 1   9 HIS HB2  1  88 TYR QE   . . 3.870 2.900 2.677 3.170     .  0 0 "[    .    1    .    2]" 1 
         25 1   9 HIS HB3  1  10 ASP H    . . 4.080 3.967 3.820 4.061     .  0 0 "[    .    1    .    2]" 1 
         26 1   9 HIS HB3  1  43 GLU H    . . 4.290 2.852 2.598 3.115     .  0 0 "[    .    1    .    2]" 1 
         27 1   9 HIS HB3  1  44 GLY HA3  . . 4.950 4.492 4.278 4.881     .  0 0 "[    .    1    .    2]" 1 
         28 1   9 HIS HB3  1  88 TYR QD   . . 4.280 3.457 3.250 3.625     .  0 0 "[    .    1    .    2]" 1 
         29 1   9 HIS HB3  1  88 TYR QE   . . 4.120 3.267 2.950 3.550     .  0 0 "[    .    1    .    2]" 1 
         30 1   9 HIS HD2  1  10 ASP H    . . 4.610 4.399 4.130 4.582     .  0 0 "[    .    1    .    2]" 1 
         31 1   9 HIS HD2  1  10 ASP HA   . . 4.320 3.966 3.777 4.204     .  0 0 "[    .    1    .    2]" 1 
         32 1   9 HIS HD2  1  11 ALA H    . . 3.540 3.423 3.209 3.542 0.002 15 0 "[    .    1    .    2]" 1 
         33 1   9 HIS HD2  1  11 ALA HA   . . 5.080 4.889 4.749 5.083 0.003 11 0 "[    .    1    .    2]" 1 
         34 1   9 HIS HD2  1  11 ALA MB   . . 3.810 3.637 3.430 3.804     .  0 0 "[    .    1    .    2]" 1 
         35 1   9 HIS HD2  1  88 TYR HB2  . . 5.500 5.422 5.227 5.502 0.002 16 0 "[    .    1    .    2]" 1 
         36 1   9 HIS HD2  1  88 TYR QD   . . 4.040 3.382 3.040 3.723     .  0 0 "[    .    1    .    2]" 1 
         37 1   9 HIS HD2  1  91 ASP QB   . . 4.090 2.065 1.896 2.271     .  0 0 "[    .    1    .    2]" 1 
         38 1   9 HIS HE1  1  89 GLY HA3  . . 4.690 4.538 4.146 4.692 0.002  5 0 "[    .    1    .    2]" 1 
         39 1  10 ASP H    1  10 ASP HB2  . . 3.770 2.611 2.478 2.819     .  0 0 "[    .    1    .    2]" 1 
         40 1  10 ASP H    1  10 ASP QB   . . 3.310 2.512 2.437 2.582     .  0 0 "[    .    1    .    2]" 1 
         41 1  10 ASP H    1  10 ASP HB3  . . 3.770 3.477 2.805 3.772 0.002 13 0 "[    .    1    .    2]" 1 
         42 1  10 ASP H    1  11 ALA H    . . 4.490 3.956 3.850 4.043     .  0 0 "[    .    1    .    2]" 1 
         43 1  10 ASP H    1  41 ALA HA   . . 3.920 3.332 3.181 3.435     .  0 0 "[    .    1    .    2]" 1 
         44 1  10 ASP H    1  41 ALA MB   . . 4.320 4.302 4.216 4.331 0.011 17 0 "[    .    1    .    2]" 1 
         45 1  10 ASP H    1  42 GLY H    . . 4.330 4.017 3.768 4.151     .  0 0 "[    .    1    .    2]" 1 
         46 1  10 ASP H    1  42 GLY HA2  . . 4.150 3.544 3.286 3.801     .  0 0 "[    .    1    .    2]" 1 
         47 1  10 ASP H    1  42 GLY QA   . . 3.560 2.875 2.704 3.069     .  0 0 "[    .    1    .    2]" 1 
         48 1  10 ASP H    1  42 GLY HA3  . . 4.150 3.046 2.877 3.281     .  0 0 "[    .    1    .    2]" 1 
         49 1  10 ASP H    1  88 TYR QD   . . 4.770 4.225 4.066 4.465     .  0 0 "[    .    1    .    2]" 1 
         50 1  10 ASP H    1  88 TYR QE   . . 5.170 4.440 4.246 4.627     .  0 0 "[    .    1    .    2]" 1 
         51 1  10 ASP HA   1  11 ALA H    . . 2.790 2.188 2.161 2.221     .  0 0 "[    .    1    .    2]" 1 
         52 1  10 ASP HA   1  11 ALA MB   . . 4.250 4.000 3.956 4.049     .  0 0 "[    .    1    .    2]" 1 
         53 1  10 ASP HA   1  12 SER H    . . 3.920 3.455 3.275 3.556     .  0 0 "[    .    1    .    2]" 1 
         54 1  10 ASP HA   1  13 LYS H    . . 4.960 4.470 4.300 4.609     .  0 0 "[    .    1    .    2]" 1 
         55 1  10 ASP QB   1  11 ALA H    . . 4.090 3.742 3.608 3.970     .  0 0 "[    .    1    .    2]" 1 
         56 1  10 ASP QB   1  12 SER H    . . 4.300 3.362 2.939 3.868     .  0 0 "[    .    1    .    2]" 1 
         57 1  10 ASP QB   1  13 LYS H    . . 3.980 2.944 2.742 3.119     .  0 0 "[    .    1    .    2]" 1 
         58 1  10 ASP QB   1  13 LYS HB3  . . 4.840 4.172 3.945 4.480     .  0 0 "[    .    1    .    2]" 1 
         59 1  10 ASP QB   1  13 LYS QG   . . 3.780 2.056 1.908 2.309     .  0 0 "[    .    1    .    2]" 1 
         60 1  10 ASP QB   1  41 ALA HA   . . 4.170 3.751 3.356 3.992     .  0 0 "[    .    1    .    2]" 1 
         61 1  10 ASP HB2  1  12 SER H    . . 4.930 4.772 4.488 4.932 0.002  6 0 "[    .    1    .    2]" 1 
         62 1  10 ASP HB2  1  13 LYS H    . . 4.700 4.168 3.464 4.703 0.003 10 0 "[    .    1    .    2]" 1 
         63 1  10 ASP HB2  1  13 LYS HG2  . . 4.840 3.356 2.574 4.013     .  0 0 "[    .    1    .    2]" 1 
         64 1  10 ASP HB2  1  13 LYS HG3  . . 4.840 2.743 2.227 3.856     .  0 0 "[    .    1    .    2]" 1 
         65 1  10 ASP HB2  1  41 ALA HA   . . 4.960 4.264 3.737 4.961 0.001  6 0 "[    .    1    .    2]" 1 
         66 1  10 ASP HB3  1  12 SER H    . . 4.930 3.444 2.980 4.043     .  0 0 "[    .    1    .    2]" 1 
         67 1  10 ASP HB3  1  13 LYS H    . . 4.700 3.017 2.874 3.191     .  0 0 "[    .    1    .    2]" 1 
         68 1  10 ASP HB3  1  13 LYS HG2  . . 4.840 2.409 2.229 2.687     .  0 0 "[    .    1    .    2]" 1 
         69 1  10 ASP HB3  1  13 LYS HG3  . . 4.840 2.676 2.001 3.203     .  0 0 "[    .    1    .    2]" 1 
         70 1  10 ASP HB3  1  41 ALA HA   . . 4.960 4.405 3.426 4.832     .  0 0 "[    .    1    .    2]" 1 
         71 1  11 ALA H    1  11 ALA MB   . . 2.990 2.117 2.027 2.236     .  0 0 "[    .    1    .    2]" 1 
         72 1  11 ALA H    1  12 SER H    . . 3.370 2.639 2.588 2.723     .  0 0 "[    .    1    .    2]" 1 
         73 1  11 ALA H    1  13 LYS H    . . 4.910 4.180 4.087 4.296     .  0 0 "[    .    1    .    2]" 1 
         74 1  11 ALA H    1  14 VAL MG2  . . 4.880 4.522 4.436 4.736     .  0 0 "[    .    1    .    2]" 1 
         75 1  11 ALA H    1  88 TYR HB3  . . 4.630 4.198 3.948 4.396     .  0 0 "[    .    1    .    2]" 1 
         76 1  11 ALA H    1  88 TYR QD   . . 4.810 4.764 4.381 4.816 0.006 14 0 "[    .    1    .    2]" 1 
         77 1  11 ALA H    1  91 ASP QB   . . 3.980 3.134 2.789 3.349     .  0 0 "[    .    1    .    2]" 1 
         78 1  11 ALA H    1  93 ILE MG   . . 5.090 4.806 4.567 5.070     .  0 0 "[    .    1    .    2]" 1 
         79 1  11 ALA HA   1  13 LYS H    . . 4.100 3.575 3.390 3.885     .  0 0 "[    .    1    .    2]" 1 
         80 1  11 ALA HA   1  14 VAL H    . . 4.130 3.974 3.790 4.137 0.007 19 0 "[    .    1    .    2]" 1 
         81 1  11 ALA HA   1  14 VAL HB   . . 4.690 3.898 3.749 4.179     .  0 0 "[    .    1    .    2]" 1 
         82 1  11 ALA HA   1  14 VAL MG2  . . 3.280 2.157 2.035 2.345     .  0 0 "[    .    1    .    2]" 1 
         83 1  11 ALA HA   1  41 ALA MB   . . 4.310 3.596 3.368 3.725     .  0 0 "[    .    1    .    2]" 1 
         84 1  11 ALA HA   1  88 TYR H    . . 5.150 4.910 4.609 5.133     .  0 0 "[    .    1    .    2]" 1 
         85 1  11 ALA HA   1  88 TYR HB2  . . 4.680 3.404 3.222 3.602     .  0 0 "[    .    1    .    2]" 1 
         86 1  11 ALA HA   1  88 TYR HB3  . . 3.690 3.144 2.892 3.305     .  0 0 "[    .    1    .    2]" 1 
         87 1  11 ALA HA   1  88 TYR QD   . . 4.150 4.066 3.783 4.146     .  0 0 "[    .    1    .    2]" 1 
         88 1  11 ALA HA   1  93 ILE MG   . . 4.070 3.103 2.880 3.318     .  0 0 "[    .    1    .    2]" 1 
         89 1  11 ALA MB   1  12 SER H    . . 3.630 2.864 2.683 3.085     .  0 0 "[    .    1    .    2]" 1 
         90 1  11 ALA MB   1  12 SER HA   . . 4.200 3.799 3.716 3.876     .  0 0 "[    .    1    .    2]" 1 
         91 1  11 ALA MB   1  14 VAL HB   . . 4.680 4.017 3.762 4.392     .  0 0 "[    .    1    .    2]" 1 
         92 1  11 ALA MB   1  14 VAL MG2  . . 3.950 3.100 2.910 3.218     .  0 0 "[    .    1    .    2]" 1 
         93 1  11 ALA MB   1  87 LYS HA   . . 4.880 4.077 3.807 4.241     .  0 0 "[    .    1    .    2]" 1 
         94 1  11 ALA MB   1  88 TYR H    . . 3.700 3.121 2.711 3.289     .  0 0 "[    .    1    .    2]" 1 
         95 1  11 ALA MB   1  88 TYR HB2  . . 3.990 3.019 2.666 3.401     .  0 0 "[    .    1    .    2]" 1 
         96 1  11 ALA MB   1  88 TYR HB3  . . 3.120 2.703 2.344 2.879     .  0 0 "[    .    1    .    2]" 1 
         97 1  11 ALA MB   1  88 TYR QD   . . 4.210 4.099 3.842 4.207     .  0 0 "[    .    1    .    2]" 1 
         98 1  11 ALA MB   1  91 ASP H    . . 4.360 4.243 4.001 4.360     .  0 0 "[    .    1    .    2]" 1 
         99 1  11 ALA MB   1  91 ASP HA   . . 4.570 4.080 3.892 4.395     .  0 0 "[    .    1    .    2]" 1 
        100 1  11 ALA MB   1  91 ASP HB2  . . 3.580 3.320 2.652 3.582 0.002 20 0 "[    .    1    .    2]" 1 
        101 1  11 ALA MB   1  91 ASP QB   . . 3.010 2.067 1.919 2.346     .  0 0 "[    .    1    .    2]" 1 
        102 1  11 ALA MB   1  91 ASP HB3  . . 3.580 2.097 1.948 2.440     .  0 0 "[    .    1    .    2]" 1 
        103 1  11 ALA MB   1  93 ILE H    . . 3.990 3.264 3.018 3.499     .  0 0 "[    .    1    .    2]" 1 
        104 1  11 ALA MB   1  93 ILE HA   . . 3.650 2.009 1.881 2.189     .  0 0 "[    .    1    .    2]" 1 
        105 1  11 ALA MB   1  93 ILE MG   . . 3.210 2.014 1.787 2.449     .  0 0 "[    .    1    .    2]" 1 
        106 1  11 ALA MB   1  94 PRO HD2  . . 4.120 3.475 3.249 3.686     .  0 0 "[    .    1    .    2]" 1 
        107 1  11 ALA MB   1  94 PRO HD3  . . 4.380 2.926 2.622 3.180     .  0 0 "[    .    1    .    2]" 1 
        108 1  12 SER H    1  12 SER HB2  . . 3.710 3.014 2.237 3.591     .  0 0 "[    .    1    .    2]" 1 
        109 1  12 SER H    1  12 SER QB   . . 3.060 2.391 2.165 2.769     .  0 0 "[    .    1    .    2]" 1 
        110 1  12 SER H    1  12 SER HB3  . . 3.710 2.797 2.355 3.593     .  0 0 "[    .    1    .    2]" 1 
        111 1  12 SER H    1  13 LYS H    . . 3.200 2.634 2.473 2.733     .  0 0 "[    .    1    .    2]" 1 
        112 1  12 SER H    1  14 VAL H    . . 4.520 4.303 4.113 4.508     .  0 0 "[    .    1    .    2]" 1 
        113 1  12 SER H    1  94 PRO HD3  . . 4.420 3.494 3.230 3.773     .  0 0 "[    .    1    .    2]" 1 
        114 1  12 SER HA   1  14 VAL H    . . 4.880 3.398 3.297 3.473     .  0 0 "[    .    1    .    2]" 1 
        115 1  12 SER HA   1  93 ILE HA   . . 4.590 3.947 3.604 4.195     .  0 0 "[    .    1    .    2]" 1 
        116 1  12 SER HA   1  93 ILE HB   . . 4.970 4.291 3.958 4.731     .  0 0 "[    .    1    .    2]" 1 
        117 1  12 SER HA   1  94 PRO HB2  . . 4.900 4.728 4.592 4.875     .  0 0 "[    .    1    .    2]" 1 
        118 1  12 SER HA   1  94 PRO HB3  . . 4.840 4.260 4.090 4.427     .  0 0 "[    .    1    .    2]" 1 
        119 1  12 SER HA   1  94 PRO HD2  . . 3.900 2.436 2.098 2.806     .  0 0 "[    .    1    .    2]" 1 
        120 1  12 SER HA   1  94 PRO HD3  . . 3.610 2.373 2.232 2.597     .  0 0 "[    .    1    .    2]" 1 
        121 1  12 SER HA   1  94 PRO HG2  . . 3.890 3.013 2.700 3.226     .  0 0 "[    .    1    .    2]" 1 
        122 1  12 SER HA   1  94 PRO HG3  . . 3.890 2.188 2.019 2.389     .  0 0 "[    .    1    .    2]" 1 
        123 1  12 SER QB   1  13 LYS H    . . 3.840 3.380 2.845 3.768     .  0 0 "[    .    1    .    2]" 1 
        124 1  12 SER QB   1  94 PRO QG   . . 3.770 2.554 2.017 2.906     .  0 0 "[    .    1    .    2]" 1 
        125 1  12 SER HB2  1  13 LYS H    . . 4.440 3.905 3.078 4.281     .  0 0 "[    .    1    .    2]" 1 
        126 1  12 SER HB2  1  94 PRO HG2  . . 5.280 4.564 4.090 5.283 0.003 17 0 "[    .    1    .    2]" 1 
        127 1  12 SER HB2  1  94 PRO HG3  . . 5.280 3.022 2.554 3.802     .  0 0 "[    .    1    .    2]" 1 
        128 1  12 SER HB3  1  13 LYS H    . . 4.440 3.855 2.939 4.338     .  0 0 "[    .    1    .    2]" 1 
        129 1  12 SER HB3  1  94 PRO HG2  . . 5.280 4.694 3.574 5.288 0.008 20 0 "[    .    1    .    2]" 1 
        130 1  12 SER HB3  1  94 PRO HG3  . . 5.280 3.135 2.039 3.915     .  0 0 "[    .    1    .    2]" 1 
        131 1  13 LYS H    1  13 LYS HB2  . . 3.200 2.478 2.425 2.553     .  0 0 "[    .    1    .    2]" 1 
        132 1  13 LYS H    1  13 LYS HB3  . . 3.770 3.637 3.598 3.672     .  0 0 "[    .    1    .    2]" 1 
        133 1  13 LYS H    1  13 LYS HD2  . . 5.500 4.946 3.927 5.166     .  0 0 "[    .    1    .    2]" 1 
        134 1  13 LYS H    1  13 LYS QD   . . 4.830 4.085 3.686 4.502     .  0 0 "[    .    1    .    2]" 1 
        135 1  13 LYS H    1  13 LYS HD3  . . 5.500 4.381 3.877 4.973     .  0 0 "[    .    1    .    2]" 1 
        136 1  13 LYS H    1  13 LYS QE   . . 4.730 4.458 3.585 4.736 0.006 12 0 "[    .    1    .    2]" 1 
        137 1  13 LYS H    1  13 LYS HG2  . . 3.710 2.508 2.212 2.682     .  0 0 "[    .    1    .    2]" 1 
        138 1  13 LYS H    1  13 LYS QG   . . 3.170 2.460 2.189 2.617     .  0 0 "[    .    1    .    2]" 1 
        139 1  13 LYS H    1  13 LYS HG3  . . 3.710 3.585 3.454 3.702     .  0 0 "[    .    1    .    2]" 1 
        140 1  13 LYS H    1  14 VAL H    . . 3.000 2.628 2.440 2.795     .  0 0 "[    .    1    .    2]" 1 
        141 1  13 LYS H    1  14 VAL HB   . . 5.120 4.689 4.526 4.847     .  0 0 "[    .    1    .    2]" 1 
        142 1  13 LYS H    1  14 VAL MG2  . . 3.980 3.380 3.211 3.707     .  0 0 "[    .    1    .    2]" 1 
        143 1  13 LYS H    1  41 ALA HA   . . 3.970 3.759 3.628 3.897     .  0 0 "[    .    1    .    2]" 1 
        144 1  13 LYS H    1  41 ALA MB   . . 4.750 4.619 4.398 4.754 0.004 13 0 "[    .    1    .    2]" 1 
        145 1  13 LYS HA   1  13 LYS QD   . . 3.550 2.460 2.003 3.158     .  0 0 "[    .    1    .    2]" 1 
        146 1  13 LYS HA   1  13 LYS QE   . . 4.360 3.599 1.909 4.267     .  0 0 "[    .    1    .    2]" 1 
        147 1  13 LYS HA   1  13 LYS HG2  . . 3.890 2.825 2.689 2.995     .  0 0 "[    .    1    .    2]" 1 
        148 1  13 LYS HA   1  13 LYS QG   . . 3.340 2.751 2.634 2.893     .  0 0 "[    .    1    .    2]" 1 
        149 1  13 LYS HA   1  13 LYS HG3  . . 3.890 3.796 3.771 3.839     .  0 0 "[    .    1    .    2]" 1 
        150 1  13 LYS HA   1  40 ASP QB   . . 5.170 4.961 4.445 5.181 0.011 10 0 "[    .    1    .    2]" 1 
        151 1  13 LYS HB2  1  13 LYS QE   . . 4.420 4.185 3.329 4.409     .  0 0 "[    .    1    .    2]" 1 
        152 1  13 LYS HB2  1  14 VAL H    . . 4.130 3.827 3.628 3.993     .  0 0 "[    .    1    .    2]" 1 
        153 1  13 LYS HB2  1  40 ASP HB2  . . 4.590 3.864 3.328 4.559     .  0 0 "[    .    1    .    2]" 1 
        154 1  13 LYS HB2  1  40 ASP QB   . . 3.960 3.456 2.954 3.715     .  0 0 "[    .    1    .    2]" 1 
        155 1  13 LYS HB2  1  40 ASP HB3  . . 4.590 4.038 2.992 4.364     .  0 0 "[    .    1    .    2]" 1 
        156 1  13 LYS HB2  1  41 ALA H    . . 4.540 3.952 3.589 4.127     .  0 0 "[    .    1    .    2]" 1 
        157 1  13 LYS HB2  1  41 ALA HA   . . 3.660 2.404 2.311 2.459     .  0 0 "[    .    1    .    2]" 1 
        158 1  13 LYS HB2  1  41 ALA MB   . . 3.750 3.675 3.550 3.755 0.005 17 0 "[    .    1    .    2]" 1 
        159 1  13 LYS HB3  1  13 LYS HD2  . . 4.090 2.657 2.229 3.503     .  0 0 "[    .    1    .    2]" 1 
        160 1  13 LYS HB3  1  13 LYS QD   . . 3.530 2.240 2.056 2.658     .  0 0 "[    .    1    .    2]" 1 
        161 1  13 LYS HB3  1  13 LYS HD3  . . 4.090 2.658 2.074 3.643     .  0 0 "[    .    1    .    2]" 1 
        162 1  13 LYS HB3  1  13 LYS QE   . . 4.100 3.716 1.973 4.075     .  0 0 "[    .    1    .    2]" 1 
        163 1  13 LYS HB3  1  14 VAL H    . . 4.540 4.394 4.307 4.468     .  0 0 "[    .    1    .    2]" 1 
        164 1  13 LYS HB3  1  14 VAL HA   . . 5.050 4.763 4.688 4.860     .  0 0 "[    .    1    .    2]" 1 
        165 1  13 LYS HB3  1  40 ASP H    . . 4.200 3.271 2.787 3.472     .  0 0 "[    .    1    .    2]" 1 
        166 1  13 LYS HB3  1  40 ASP HB2  . . 4.240 3.023 2.411 3.619     .  0 0 "[    .    1    .    2]" 1 
        167 1  13 LYS HB3  1  40 ASP QB   . . 3.640 2.835 2.339 3.087     .  0 0 "[    .    1    .    2]" 1 
        168 1  13 LYS HB3  1  40 ASP HB3  . . 4.240 3.860 2.370 4.230     .  0 0 "[    .    1    .    2]" 1 
        169 1  13 LYS HB3  1  41 ALA H    . . 4.650 4.325 3.913 4.555     .  0 0 "[    .    1    .    2]" 1 
        170 1  13 LYS HB3  1  41 ALA HA   . . 3.870 3.831 3.706 3.879 0.009  6 0 "[    .    1    .    2]" 1 
        171 1  13 LYS HB3  1  41 ALA MB   . . 4.560 4.456 4.305 4.553     .  0 0 "[    .    1    .    2]" 1 
        172 1  13 LYS QD   1  40 ASP QB   . . 3.510 2.724 1.939 3.513 0.003 12 0 "[    .    1    .    2]" 1 
        173 1  13 LYS QE   1  13 LYS HG2  . . 3.620 2.370 2.080 3.296     .  0 0 "[    .    1    .    2]" 1 
        174 1  13 LYS QE   1  13 LYS HG3  . . 3.620 2.710 2.302 3.277     .  0 0 "[    .    1    .    2]" 1 
        175 1  13 LYS QG   1  40 ASP QB   . . 3.690 2.761 2.086 3.090     .  0 0 "[    .    1    .    2]" 1 
        176 1  13 LYS QG   1  41 ALA HA   . . 3.950 3.891 3.732 3.955 0.005  5 0 "[    .    1    .    2]" 1 
        177 1  14 VAL H    1  14 VAL HB   . . 3.040 2.526 2.444 2.564     .  0 0 "[    .    1    .    2]" 1 
        178 1  14 VAL H    1  14 VAL MG1  . . 3.870 3.801 3.764 3.821     .  0 0 "[    .    1    .    2]" 1 
        179 1  14 VAL H    1  14 VAL MG2  . . 3.090 2.547 2.451 2.756     .  0 0 "[    .    1    .    2]" 1 
        180 1  14 VAL H    1  15 ARG H    . . 4.580 4.421 4.368 4.508     .  0 0 "[    .    1    .    2]" 1 
        181 1  14 VAL H    1  38 ALA HA   . . 5.500 5.421 5.187 5.508 0.008 14 0 "[    .    1    .    2]" 1 
        182 1  14 VAL H    1  38 ALA MB   . . 4.470 4.140 3.882 4.285     .  0 0 "[    .    1    .    2]" 1 
        183 1  14 VAL H    1  41 ALA MB   . . 4.480 4.413 4.167 4.497 0.017  8 0 "[    .    1    .    2]" 1 
        184 1  14 VAL H    1  93 ILE HB   . . 5.150 5.008 4.757 5.158 0.008 14 0 "[    .    1    .    2]" 1 
        185 1  14 VAL H    1  93 ILE MG   . . 4.040 3.701 3.419 3.921     .  0 0 "[    .    1    .    2]" 1 
        186 1  14 VAL H    1  94 PRO HD2  . . 4.390 4.354 4.251 4.394 0.004 20 0 "[    .    1    .    2]" 1 
        187 1  14 VAL HA   1  14 VAL MG1  . . 3.430 2.354 2.298 2.475     .  0 0 "[    .    1    .    2]" 1 
        188 1  14 VAL HA   1  14 VAL MG2  . . 3.510 2.360 2.277 2.425     .  0 0 "[    .    1    .    2]" 1 
        189 1  14 VAL HA   1  15 ARG H    . . 2.800 2.148 2.141 2.173     .  0 0 "[    .    1    .    2]" 1 
        190 1  14 VAL HA   1  38 ALA H    . . 5.160 4.842 4.625 4.944     .  0 0 "[    .    1    .    2]" 1 
        191 1  14 VAL HA   1  38 ALA HA   . . 3.780 2.858 2.717 2.935     .  0 0 "[    .    1    .    2]" 1 
        192 1  14 VAL HA   1  38 ALA MB   . . 4.460 1.957 1.832 2.068     .  0 0 "[    .    1    .    2]" 1 
        193 1  14 VAL HA   1  41 ALA MB   . . 4.060 3.370 3.197 3.564     .  0 0 "[    .    1    .    2]" 1 
        194 1  14 VAL HB   1  15 ARG H    . . 4.440 4.230 4.092 4.351     .  0 0 "[    .    1    .    2]" 1 
        195 1  14 VAL HB   1  93 ILE HB   . . 3.930 3.737 3.450 3.926     .  0 0 "[    .    1    .    2]" 1 
        196 1  14 VAL HB   1  93 ILE MD   . . 4.130 3.820 3.584 4.078     .  0 0 "[    .    1    .    2]" 1 
        197 1  14 VAL HB   1  93 ILE MG   . . 3.350 2.091 1.969 2.312     .  0 0 "[    .    1    .    2]" 1 
        198 1  14 VAL HB   1  94 PRO HD2  . . 4.470 4.210 3.908 4.472 0.002 11 0 "[    .    1    .    2]" 1 
        199 1  14 VAL MG1  1  15 ARG H    . . 3.340 2.486 2.189 2.730     .  0 0 "[    .    1    .    2]" 1 
        200 1  14 VAL MG1  1  16 ALA H    . . 4.690 4.336 3.989 4.662     .  0 0 "[    .    1    .    2]" 1 
        201 1  14 VAL MG1  1  36 ILE MD   . . 3.670 2.862 2.658 3.035     .  0 0 "[    .    1    .    2]" 1 
        202 1  14 VAL MG1  1  36 ILE MG   . . 2.920 1.712 1.637 1.789     .  0 0 "[    .    1    .    2]" 1 
        203 1  14 VAL MG1  1  37 ASP H    . . 4.370 4.320 4.223 4.380 0.010 15 0 "[    .    1    .    2]" 1 
        204 1  14 VAL MG1  1  38 ALA HA   . . 4.110 4.065 3.925 4.129 0.019  8 0 "[    .    1    .    2]" 1 
        205 1  14 VAL MG1  1  38 ALA MB   . . 3.660 2.423 2.138 2.568     .  0 0 "[    .    1    .    2]" 1 
        206 1  14 VAL MG1  1  46 LEU MD1  . . 3.240 3.062 2.787 3.238     .  0 0 "[    .    1    .    2]" 1 
        207 1  14 VAL MG1  1  86 ILE MG   . . 3.940 3.260 3.105 3.394     .  0 0 "[    .    1    .    2]" 1 
        208 1  14 VAL MG1  1  93 ILE HB   . . 4.560 4.343 3.913 4.566 0.006 19 0 "[    .    1    .    2]" 1 
        209 1  14 VAL MG1  1  93 ILE MD   . . 3.400 3.190 2.891 3.352     .  0 0 "[    .    1    .    2]" 1 
        210 1  14 VAL MG1  1  93 ILE MG   . . 3.270 2.521 2.320 2.726     .  0 0 "[    .    1    .    2]" 1 
        211 1  14 VAL MG2  1  15 ARG H    . . 4.210 4.035 3.912 4.090     .  0 0 "[    .    1    .    2]" 1 
        212 1  14 VAL MG2  1  38 ALA HA   . . 3.990 3.972 3.895 4.005 0.015  2 0 "[    .    1    .    2]" 1 
        213 1  14 VAL MG2  1  38 ALA MB   . . 3.430 1.977 1.857 2.097     .  0 0 "[    .    1    .    2]" 1 
        214 1  14 VAL MG2  1  41 ALA H    . . 4.350 4.293 4.164 4.354 0.004 10 0 "[    .    1    .    2]" 1 
        215 1  14 VAL MG2  1  41 ALA HA   . . 4.500 2.918 2.669 3.090     .  0 0 "[    .    1    .    2]" 1 
        216 1  14 VAL MG2  1  41 ALA MB   . . 2.910 1.868 1.752 1.928     .  0 0 "[    .    1    .    2]" 1 
        217 1  14 VAL MG2  1  88 TYR HB2  . . 3.830 2.924 2.812 3.048     .  0 0 "[    .    1    .    2]" 1 
        218 1  14 VAL MG2  1  88 TYR HB3  . . 3.840 3.741 3.579 3.844 0.004 15 0 "[    .    1    .    2]" 1 
        219 1  14 VAL MG2  1  88 TYR QD   . . 3.710 3.263 2.948 3.438     .  0 0 "[    .    1    .    2]" 1 
        220 1  14 VAL MG2  1  88 TYR QE   . . 4.300 4.023 3.750 4.188     .  0 0 "[    .    1    .    2]" 1 
        221 1  14 VAL MG2  1  93 ILE HB   . . 5.030 4.678 4.399 4.974     .  0 0 "[    .    1    .    2]" 1 
        222 1  14 VAL MG2  1  93 ILE MG   . . 3.420 2.578 2.347 2.731     .  0 0 "[    .    1    .    2]" 1 
        223 1  15 ARG H    1  15 ARG HB2  . . 3.880 2.381 2.234 3.045     .  0 0 "[    .    1    .    2]" 1 
        224 1  15 ARG H    1  15 ARG QB   . . 3.300 2.258 2.210 2.348     .  0 0 "[    .    1    .    2]" 1 
        225 1  15 ARG H    1  15 ARG HB3  . . 3.880 3.343 2.371 3.557     .  0 0 "[    .    1    .    2]" 1 
        226 1  15 ARG H    1  15 ARG HG2  . . 4.540 3.747 3.340 4.614 0.074  8 0 "[    .    1    .    2]" 1 
        227 1  15 ARG H    1  15 ARG QG   . . 3.930 3.437 3.173 3.967 0.037  8 0 "[    .    1    .    2]" 1 
        228 1  15 ARG H    1  15 ARG HG3  . . 4.540 4.103 3.959 4.324     .  0 0 "[    .    1    .    2]" 1 
        229 1  15 ARG H    1  16 ALA H    . . 4.610 4.452 4.312 4.582     .  0 0 "[    .    1    .    2]" 1 
        230 1  15 ARG H    1  16 ALA MB   . . 5.500 5.185 5.096 5.311     .  0 0 "[    .    1    .    2]" 1 
        231 1  15 ARG H    1  36 ILE MG   . . 4.370 3.399 3.082 3.622     .  0 0 "[    .    1    .    2]" 1 
        232 1  15 ARG H    1  37 ASP H    . . 4.100 3.979 3.812 4.101 0.001 20 0 "[    .    1    .    2]" 1 
        233 1  15 ARG H    1  37 ASP QB   . . 4.070 3.970 3.859 4.080 0.010 16 0 "[    .    1    .    2]" 1 
        234 1  15 ARG H    1  38 ALA HA   . . 4.140 3.166 2.904 3.354     .  0 0 "[    .    1    .    2]" 1 
        235 1  15 ARG H    1  41 ALA MB   . . 5.410 5.021 4.857 5.156     .  0 0 "[    .    1    .    2]" 1 
        236 1  15 ARG HA   1  15 ARG HD2  . . 3.630 3.087 2.218 3.641 0.011 19 0 "[    .    1    .    2]" 1 
        237 1  15 ARG HA   1  15 ARG HD3  . . 3.630 2.942 2.248 3.635 0.005 12 0 "[    .    1    .    2]" 1 
        238 1  15 ARG HA   1  15 ARG HG2  . . 3.880 2.806 2.366 3.903 0.023 10 0 "[    .    1    .    2]" 1 
        239 1  15 ARG HA   1  15 ARG HG3  . . 3.880 3.329 2.249 3.632     .  0 0 "[    .    1    .    2]" 1 
        240 1  15 ARG HA   1  16 ALA H    . . 2.690 2.171 2.140 2.292     .  0 0 "[    .    1    .    2]" 1 
        241 1  15 ARG HA   1  16 ALA MB   . . 3.940 3.876 3.762 3.931     .  0 0 "[    .    1    .    2]" 1 
        242 1  15 ARG QB   1  15 ARG QD   . . 3.210 2.245 2.038 2.608     .  0 0 "[    .    1    .    2]" 1 
        243 1  15 ARG QB   1  16 ALA H    . . 3.420 3.328 3.136 3.487 0.067  8 0 "[    .    1    .    2]" 1 
        244 1  15 ARG QB   1  37 ASP H    . . 4.810 3.332 2.848 3.747     .  0 0 "[    .    1    .    2]" 1 
        245 1  15 ARG QB   1  37 ASP QB   . . 3.400 2.496 2.195 2.782     .  0 0 "[    .    1    .    2]" 1 
        246 1  15 ARG HB2  1  37 ASP HB2  . . 4.980 3.635 2.480 4.732     .  0 0 "[    .    1    .    2]" 1 
        247 1  15 ARG HB2  1  37 ASP HB3  . . 4.980 3.532 2.548 4.990 0.010  8 0 "[    .    1    .    2]" 1 
        248 1  15 ARG HB3  1  37 ASP HB2  . . 4.980 3.798 2.232 4.984 0.004  6 0 "[    .    1    .    2]" 1 
        249 1  15 ARG HB3  1  37 ASP HB3  . . 4.980 3.956 3.127 4.988 0.008 12 0 "[    .    1    .    2]" 1 
        250 1  15 ARG QG   1  16 ALA H    . . 4.180 3.822 2.144 4.200 0.020  7 0 "[    .    1    .    2]" 1 
        251 1  16 ALA H    1  16 ALA MB   . . 3.220 2.321 2.201 2.586     .  0 0 "[    .    1    .    2]" 1 
        252 1  16 ALA H    1  17 SER H    . . 4.610 4.301 4.043 4.551     .  0 0 "[    .    1    .    2]" 1 
        253 1  16 ALA H    1  21 LEU MD1  . . 4.750 4.357 4.197 4.558     .  0 0 "[    .    1    .    2]" 1 
        254 1  16 ALA H    1  36 ILE MD   . . 4.580 4.337 4.122 4.580 0.000 19 0 "[    .    1    .    2]" 1 
        255 1  16 ALA HA   1  17 SER H    . . 2.690 2.148 2.141 2.241     .  0 0 "[    .    1    .    2]" 1 
        256 1  16 ALA HA   1  21 LEU MD1  . . 4.600 2.768 2.614 3.109     .  0 0 "[    .    1    .    2]" 1 
        257 1  16 ALA HA   1  36 ILE HA   . . 3.550 2.824 2.638 2.977     .  0 0 "[    .    1    .    2]" 1 
        258 1  16 ALA HA   1  36 ILE MD   . . 4.140 2.277 2.017 2.563     .  0 0 "[    .    1    .    2]" 1 
        259 1  16 ALA HA   1  36 ILE HG13 . . 5.340 5.171 4.931 5.345 0.005 10 0 "[    .    1    .    2]" 1 
        260 1  16 ALA HA   1  36 ILE MG   . . 4.560 3.720 3.428 4.109     .  0 0 "[    .    1    .    2]" 1 
        261 1  16 ALA HA   1  37 ASP H    . . 4.070 3.925 3.411 4.074 0.004  6 0 "[    .    1    .    2]" 1 
        262 1  16 ALA MB   1  17 SER H    . . 3.460 3.266 2.868 3.374     .  0 0 "[    .    1    .    2]" 1 
        263 1  16 ALA MB   1  21 LEU HB3  . . 3.630 3.485 3.348 3.630 0.000 19 0 "[    .    1    .    2]" 1 
        264 1  16 ALA MB   1  21 LEU MD1  . . 2.930 1.756 1.680 1.933     .  0 0 "[    .    1    .    2]" 1 
        265 1  16 ALA MB   1  21 LEU MD2  . . 4.010 3.058 2.708 3.326     .  0 0 "[    .    1    .    2]" 1 
        266 1  16 ALA MB   1  34 PHE QD   . . 4.100 4.060 3.937 4.110 0.010 13 0 "[    .    1    .    2]" 1 
        267 1  16 ALA MB   1  34 PHE QE   . . 4.830 4.685 4.514 4.816     .  0 0 "[    .    1    .    2]" 1 
        268 1  16 ALA MB   1  36 ILE HA   . . 4.030 4.015 3.872 4.046 0.016  8 0 "[    .    1    .    2]" 1 
        269 1  16 ALA MB   1  36 ILE MD   . . 3.010 2.272 2.153 2.380     .  0 0 "[    .    1    .    2]" 1 
        270 1  16 ALA MB   1  86 ILE MD   . . 3.500 3.141 2.922 3.502 0.002 19 0 "[    .    1    .    2]" 1 
        271 1  16 ALA MB   1  98 PHE QD   . . 4.270 3.942 3.716 4.219     .  0 0 "[    .    1    .    2]" 1 
        272 1  16 ALA MB   1  98 PHE QE   . . 4.060 2.594 2.404 2.876     .  0 0 "[    .    1    .    2]" 1 
        273 1  16 ALA MB   1  98 PHE HZ   . . 3.990 2.258 1.965 2.569     .  0 0 "[    .    1    .    2]" 1 
        274 1  17 SER H    1  17 SER QB   . . 3.580 2.938 2.655 3.320     .  0 0 "[    .    1    .    2]" 1 
        275 1  17 SER H    1  18 GLY H    . . 4.850 4.330 3.850 4.420     .  0 0 "[    .    1    .    2]" 1 
        276 1  17 SER H    1  21 LEU HB2  . . 4.810 4.482 4.307 4.678     .  0 0 "[    .    1    .    2]" 1 
        277 1  17 SER H    1  21 LEU MD1  . . 3.830 2.522 2.095 2.891     .  0 0 "[    .    1    .    2]" 1 
        278 1  17 SER H    1  34 PHE HB2  . . 4.610 3.761 3.557 3.942     .  0 0 "[    .    1    .    2]" 1 
        279 1  17 SER H    1  34 PHE QD   . . 4.490 4.255 3.999 4.488     .  0 0 "[    .    1    .    2]" 1 
        280 1  17 SER H    1  35 THR H    . . 3.850 3.351 3.190 3.512     .  0 0 "[    .    1    .    2]" 1 
        281 1  17 SER H    1  35 THR HB   . . 4.430 4.233 3.967 4.437 0.007 15 0 "[    .    1    .    2]" 1 
        282 1  17 SER H    1  36 ILE HA   . . 3.940 3.668 3.373 3.954 0.014  8 0 "[    .    1    .    2]" 1 
        283 1  17 SER H    1  36 ILE MD   . . 4.430 3.420 3.161 3.749     .  0 0 "[    .    1    .    2]" 1 
        284 1  17 SER H    1  37 ASP H    . . 4.950 4.274 4.009 4.538     .  0 0 "[    .    1    .    2]" 1 
        285 1  17 SER HA   1  18 GLY H    . . 3.100 2.330 2.143 2.489     .  0 0 "[    .    1    .    2]" 1 
        286 1  17 SER HA   1  21 LEU HB2  . . 4.850 3.352 2.984 3.943     .  0 0 "[    .    1    .    2]" 1 
        287 1  17 SER HA   1  21 LEU MD1  . . 4.170 3.061 2.656 3.407     .  0 0 "[    .    1    .    2]" 1 
        288 1  17 SER QB   1  18 GLY H    . . 3.410 2.730 2.297 3.416 0.006 19 0 "[    .    1    .    2]" 1 
        289 1  18 GLY H    1  21 LEU HB2  . . 4.880 3.638 3.062 4.138     .  0 0 "[    .    1    .    2]" 1 
        290 1  18 GLY H    1  21 LEU MD1  . . 4.830 4.135 3.426 4.585     .  0 0 "[    .    1    .    2]" 1 
        291 1  18 GLY HA2  1  19 PRO HD2  . . 3.610 2.819 2.754 2.856     .  0 0 "[    .    1    .    2]" 1 
        292 1  18 GLY HA2  1  19 PRO HD3  . . 3.360 2.552 2.503 2.582     .  0 0 "[    .    1    .    2]" 1 
        293 1  18 GLY HA2  1  19 PRO HG2  . . 5.010 4.862 4.807 4.895     .  0 0 "[    .    1    .    2]" 1 
        294 1  18 GLY HA2  1  19 PRO HG3  . . 4.800 4.777 4.723 4.809 0.009 19 0 "[    .    1    .    2]" 1 
        295 1  18 GLY HA2  1  20 GLY H    . . 4.710 4.680 4.598 4.715 0.005 11 0 "[    .    1    .    2]" 1 
        296 1  18 GLY HA2  1  34 PHE HA   . . 4.140 4.051 3.748 4.135     .  0 0 "[    .    1    .    2]" 1 
        297 1  18 GLY HA2  1  35 THR H    . . 4.560 4.463 4.020 4.561 0.001  5 0 "[    .    1    .    2]" 1 
        298 1  18 GLY HA3  1  19 PRO HD2  . . 3.650 2.230 2.199 2.285     .  0 0 "[    .    1    .    2]" 1 
        299 1  18 GLY HA3  1  19 PRO HD3  . . 3.590 3.106 3.070 3.169     .  0 0 "[    .    1    .    2]" 1 
        300 1  18 GLY HA3  1  19 PRO HG2  . . 4.860 4.314 4.292 4.353     .  0 0 "[    .    1    .    2]" 1 
        301 1  18 GLY HA3  1  20 GLY H    . . 4.350 3.673 3.555 3.776     .  0 0 "[    .    1    .    2]" 1 
        302 1  18 GLY HA3  1  35 THR H    . . 3.580 3.018 2.698 3.120     .  0 0 "[    .    1    .    2]" 1 
        303 1  19 PRO HA   1  21 LEU H    . . 4.500 4.031 3.839 4.283     .  0 0 "[    .    1    .    2]" 1 
        304 1  19 PRO HA   1  22 ASN H    . . 4.570 4.021 3.853 4.141     .  0 0 "[    .    1    .    2]" 1 
        305 1  19 PRO HA   1  22 ASN QB   . . 3.750 2.760 2.571 3.012     .  0 0 "[    .    1    .    2]" 1 
        306 1  19 PRO HA   1  26 ILE MG   . . 4.480 3.792 3.488 4.255     .  0 0 "[    .    1    .    2]" 1 
        307 1  19 PRO HA   1  32 VAL MG2  . . 4.710 3.862 3.705 4.030     .  0 0 "[    .    1    .    2]" 1 
        308 1  19 PRO HB2  1  20 GLY H    . . 3.660 3.075 2.990 3.182     .  0 0 "[    .    1    .    2]" 1 
        309 1  19 PRO HB2  1  32 VAL MG1  . . 4.860 4.424 4.227 4.567     .  0 0 "[    .    1    .    2]" 1 
        310 1  19 PRO HB2  1  32 VAL MG2  . . 3.560 1.986 1.870 2.116     .  0 0 "[    .    1    .    2]" 1 
        311 1  19 PRO HB2  1  33 GLU H    . . 4.430 4.149 3.888 4.372     .  0 0 "[    .    1    .    2]" 1 
        312 1  19 PRO HB3  1  20 GLY H    . . 4.610 3.993 3.944 4.055     .  0 0 "[    .    1    .    2]" 1 
        313 1  19 PRO HB3  1  32 VAL MG2  . . 3.940 3.389 3.247 3.502     .  0 0 "[    .    1    .    2]" 1 
        314 1  19 PRO HD2  1  20 GLY H    . . 3.590 2.689 2.662 2.719     .  0 0 "[    .    1    .    2]" 1 
        315 1  19 PRO HD2  1  34 PHE HA   . . 4.030 2.326 2.013 2.478     .  0 0 "[    .    1    .    2]" 1 
        316 1  19 PRO HD2  1  34 PHE HB2  . . 4.840 4.441 4.037 4.585     .  0 0 "[    .    1    .    2]" 1 
        317 1  19 PRO HD2  1  34 PHE HB3  . . 4.400 3.830 3.425 4.011     .  0 0 "[    .    1    .    2]" 1 
        318 1  19 PRO HD2  1  35 THR H    . . 4.370 4.349 4.083 4.383 0.013 19 0 "[    .    1    .    2]" 1 
        319 1  19 PRO HD3  1  20 GLY H    . . 4.870 3.850 3.841 3.861     .  0 0 "[    .    1    .    2]" 1 
        320 1  19 PRO HD3  1  34 PHE HA   . . 4.500 4.054 3.702 4.218     .  0 0 "[    .    1    .    2]" 1 
        321 1  19 PRO HG2  1  20 GLY H    . . 3.670 2.078 1.996 2.190     .  0 0 "[    .    1    .    2]" 1 
        322 1  19 PRO HG2  1  20 GLY HA3  . . 4.050 3.976 3.947 4.002     .  0 0 "[    .    1    .    2]" 1 
        323 1  19 PRO HG2  1  32 VAL MG2  . . 4.020 2.242 1.970 2.390     .  0 0 "[    .    1    .    2]" 1 
        324 1  19 PRO HG2  1  33 GLU H    . . 4.370 2.682 2.467 2.871     .  0 0 "[    .    1    .    2]" 1 
        325 1  19 PRO HG2  1  34 PHE HA   . . 4.400 3.645 3.515 3.724     .  0 0 "[    .    1    .    2]" 1 
        326 1  19 PRO HG3  1  20 GLY H    . . 4.570 3.666 3.604 3.749     .  0 0 "[    .    1    .    2]" 1 
        327 1  19 PRO HG3  1  32 VAL MG2  . . 4.460 3.224 3.002 3.416     .  0 0 "[    .    1    .    2]" 1 
        328 1  20 GLY H    1  21 LEU H    . . 3.550 2.710 2.618 2.812     .  0 0 "[    .    1    .    2]" 1 
        329 1  20 GLY H    1  21 LEU HG   . . 4.960 4.436 4.264 4.730     .  0 0 "[    .    1    .    2]" 1 
        330 1  20 GLY H    1  22 ASN H    . . 4.710 4.473 4.296 4.584     .  0 0 "[    .    1    .    2]" 1 
        331 1  20 GLY H    1  26 ILE MG   . . 4.720 4.394 4.258 4.672     .  0 0 "[    .    1    .    2]" 1 
        332 1  20 GLY H    1  32 VAL HB   . . 5.350 5.344 5.319 5.358 0.008 11 0 "[    .    1    .    2]" 1 
        333 1  20 GLY H    1  32 VAL MG1  . . 4.510 3.902 3.729 4.006     .  0 0 "[    .    1    .    2]" 1 
        334 1  20 GLY H    1  32 VAL MG2  . . 3.540 2.360 2.306 2.504     .  0 0 "[    .    1    .    2]" 1 
        335 1  20 GLY H    1  33 GLU H    . . 4.600 3.791 3.653 4.018     .  0 0 "[    .    1    .    2]" 1 
        336 1  20 GLY H    1  34 PHE HA   . . 4.050 3.130 3.008 3.276     .  0 0 "[    .    1    .    2]" 1 
        337 1  20 GLY H    1  34 PHE HB2  . . 4.450 4.408 4.292 4.459 0.009 17 0 "[    .    1    .    2]" 1 
        338 1  20 GLY H    1  34 PHE HB3  . . 3.460 2.879 2.714 2.970     .  0 0 "[    .    1    .    2]" 1 
        339 1  20 GLY H    1  34 PHE QD   . . 4.130 3.750 3.608 3.919     .  0 0 "[    .    1    .    2]" 1 
        340 1  20 GLY H    1  74 TYR QE   . . 4.850 4.479 4.230 4.696     .  0 0 "[    .    1    .    2]" 1 
        341 1  20 GLY HA2  1  22 ASN H    . . 4.830 3.750 3.613 3.830     .  0 0 "[    .    1    .    2]" 1 
        342 1  20 GLY HA2  1  26 ILE MG   . . 4.460 2.799 2.454 3.126     .  0 0 "[    .    1    .    2]" 1 
        343 1  20 GLY HA2  1  32 VAL HB   . . 4.710 4.040 3.731 4.227     .  0 0 "[    .    1    .    2]" 1 
        344 1  20 GLY HA2  1  32 VAL MG1  . . 3.780 2.264 1.983 2.474     .  0 0 "[    .    1    .    2]" 1 
        345 1  20 GLY HA2  1  32 VAL MG2  . . 3.690 1.988 1.857 2.184     .  0 0 "[    .    1    .    2]" 1 
        346 1  20 GLY HA2  1  34 PHE HB3  . . 4.960 4.324 4.154 4.475     .  0 0 "[    .    1    .    2]" 1 
        347 1  20 GLY HA2  1  34 PHE QD   . . 4.230 3.860 3.663 4.094     .  0 0 "[    .    1    .    2]" 1 
        348 1  20 GLY HA2  1  74 TYR QE   . . 4.070 3.057 2.853 3.313     .  0 0 "[    .    1    .    2]" 1 
        349 1  20 GLY HA3  1  22 ASN H    . . 4.580 4.476 4.310 4.571     .  0 0 "[    .    1    .    2]" 1 
        350 1  20 GLY HA3  1  26 ILE MG   . . 4.490 4.233 3.902 4.492 0.002 15 0 "[    .    1    .    2]" 1 
        351 1  20 GLY HA3  1  32 VAL HB   . . 5.170 5.107 4.850 5.178 0.008 12 0 "[    .    1    .    2]" 1 
        352 1  20 GLY HA3  1  32 VAL MG1  . . 3.670 2.717 2.451 2.877     .  0 0 "[    .    1    .    2]" 1 
        353 1  20 GLY HA3  1  32 VAL MG2  . . 3.510 2.586 2.364 2.808     .  0 0 "[    .    1    .    2]" 1 
        354 1  20 GLY HA3  1  34 PHE HA   . . 5.180 4.165 3.960 4.496     .  0 0 "[    .    1    .    2]" 1 
        355 1  20 GLY HA3  1  34 PHE HB2  . . 5.140 4.526 4.339 4.671     .  0 0 "[    .    1    .    2]" 1 
        356 1  20 GLY HA3  1  34 PHE HB3  . . 4.190 2.799 2.606 2.935     .  0 0 "[    .    1    .    2]" 1 
        357 1  20 GLY HA3  1  34 PHE QD   . . 4.140 2.196 2.000 2.421     .  0 0 "[    .    1    .    2]" 1 
        358 1  20 GLY HA3  1  74 TYR QE   . . 4.270 2.307 2.128 2.488     .  0 0 "[    .    1    .    2]" 1 
        359 1  20 GLY HA3  1  74 TYR HH   . . 4.800 3.397 2.222 4.775     .  0 0 "[    .    1    .    2]" 1 
        360 1  21 LEU H    1  21 LEU HB2  . . 3.260 2.551 2.457 2.609     .  0 0 "[    .    1    .    2]" 1 
        361 1  21 LEU H    1  21 LEU HB3  . . 3.710 3.692 3.642 3.712 0.002 14 0 "[    .    1    .    2]" 1 
        362 1  21 LEU H    1  21 LEU MD1  . . 4.010 3.779 3.535 3.918     .  0 0 "[    .    1    .    2]" 1 
        363 1  21 LEU H    1  21 LEU MD2  . . 4.060 3.678 3.478 3.892     .  0 0 "[    .    1    .    2]" 1 
        364 1  21 LEU H    1  21 LEU HG   . . 3.580 2.644 2.482 2.819     .  0 0 "[    .    1    .    2]" 1 
        365 1  21 LEU H    1  22 ASN H    . . 2.910 2.819 2.739 2.901     .  0 0 "[    .    1    .    2]" 1 
        366 1  21 LEU H    1  22 ASN HA   . . 5.040 4.596 4.534 4.684     .  0 0 "[    .    1    .    2]" 1 
        367 1  21 LEU H    1  22 ASN QB   . . 4.340 4.160 4.104 4.290     .  0 0 "[    .    1    .    2]" 1 
        368 1  21 LEU H    1  32 VAL MG2  . . 4.490 4.201 4.084 4.296     .  0 0 "[    .    1    .    2]" 1 
        369 1  21 LEU H    1  34 PHE HB2  . . 4.320 3.866 3.613 4.056     .  0 0 "[    .    1    .    2]" 1 
        370 1  21 LEU H    1  34 PHE HB3  . . 4.090 2.596 2.364 2.869     .  0 0 "[    .    1    .    2]" 1 
        371 1  21 LEU H    1 100 ILE MD   . . 4.760 4.544 4.383 4.656     .  0 0 "[    .    1    .    2]" 1 
        372 1  21 LEU HA   1  21 LEU MD1  . . 4.180 3.910 3.871 3.947     .  0 0 "[    .    1    .    2]" 1 
        373 1  21 LEU HA   1  21 LEU MD2  . . 3.090 2.155 1.979 2.417     .  0 0 "[    .    1    .    2]" 1 
        374 1  21 LEU HA   1  21 LEU HG   . . 4.210 3.119 2.992 3.236     .  0 0 "[    .    1    .    2]" 1 
        375 1  21 LEU HA   1  22 ASN H    . . 3.450 2.887 2.827 2.952     .  0 0 "[    .    1    .    2]" 1 
        376 1  21 LEU HA   1  84 ILE MD   . . 4.550 3.507 3.210 3.724     .  0 0 "[    .    1    .    2]" 1 
        377 1  21 LEU HA   1 100 ILE MD   . . 3.290 2.035 1.977 2.237     .  0 0 "[    .    1    .    2]" 1 
        378 1  21 LEU HA   1 100 ILE QG   . . 3.800 3.003 2.743 3.261     .  0 0 "[    .    1    .    2]" 1 
        379 1  21 LEU HA   1 100 ILE MG   . . 4.210 3.344 3.012 3.655     .  0 0 "[    .    1    .    2]" 1 
        380 1  21 LEU HB2  1  21 LEU MD1  . . 3.360 2.239 2.115 2.362     .  0 0 "[    .    1    .    2]" 1 
        381 1  21 LEU HB2  1 100 ILE MD   . . 4.350 4.289 4.132 4.356 0.006 12 0 "[    .    1    .    2]" 1 
        382 1  21 LEU HB3  1  21 LEU MD1  . . 3.450 2.420 2.298 2.505     .  0 0 "[    .    1    .    2]" 1 
        383 1  21 LEU HB3  1  21 LEU MD2  . . 3.540 2.291 2.139 2.372     .  0 0 "[    .    1    .    2]" 1 
        384 1  21 LEU HB3  1  22 ASN H    . . 4.730 4.457 4.425 4.474     .  0 0 "[    .    1    .    2]" 1 
        385 1  21 LEU HB3  1  98 PHE QE   . . 5.090 4.732 4.408 5.093 0.003 10 0 "[    .    1    .    2]" 1 
        386 1  21 LEU HB3  1 100 ILE MD   . . 3.920 3.226 2.939 3.396     .  0 0 "[    .    1    .    2]" 1 
        387 1  21 LEU MD1  1  34 PHE HB2  . . 4.180 2.260 1.981 2.558     .  0 0 "[    .    1    .    2]" 1 
        388 1  21 LEU MD1  1  34 PHE HB3  . . 4.400 3.146 2.924 3.375     .  0 0 "[    .    1    .    2]" 1 
        389 1  21 LEU MD1  1  34 PHE QD   . . 3.900 2.409 2.047 2.710     .  0 0 "[    .    1    .    2]" 1 
        390 1  21 LEU MD1  1  35 THR H    . . 5.030 3.308 2.956 3.729     .  0 0 "[    .    1    .    2]" 1 
        391 1  21 LEU MD1  1  36 ILE MD   . . 4.190 2.358 2.098 2.539     .  0 0 "[    .    1    .    2]" 1 
        392 1  21 LEU MD1  1  86 ILE MD   . . 3.970 3.281 2.968 3.699     .  0 0 "[    .    1    .    2]" 1 
        393 1  21 LEU MD2  1  22 ASN H    . . 5.140 4.602 4.470 4.777     .  0 0 "[    .    1    .    2]" 1 
        394 1  21 LEU MD2  1  34 PHE HB2  . . 4.810 3.886 3.605 4.166     .  0 0 "[    .    1    .    2]" 1 
        395 1  21 LEU MD2  1  34 PHE QD   . . 4.280 3.297 3.085 3.509     .  0 0 "[    .    1    .    2]" 1 
        396 1  21 LEU MD2  1  34 PHE QE   . . 4.250 3.467 3.246 3.667     .  0 0 "[    .    1    .    2]" 1 
        397 1  21 LEU MD2  1  84 ILE MD   . . 3.200 2.394 2.171 2.728     .  0 0 "[    .    1    .    2]" 1 
        398 1  21 LEU MD2  1  84 ILE MG   . . 3.490 2.995 2.640 3.254     .  0 0 "[    .    1    .    2]" 1 
        399 1  21 LEU MD2  1  86 ILE MD   . . 3.660 2.785 2.470 3.009     .  0 0 "[    .    1    .    2]" 1 
        400 1  21 LEU MD2  1  98 PHE HB2  . . 3.850 3.644 3.416 3.850 0.000 18 0 "[    .    1    .    2]" 1 
        401 1  21 LEU MD2  1  98 PHE HB3  . . 3.970 3.225 3.022 3.455     .  0 0 "[    .    1    .    2]" 1 
        402 1  21 LEU MD2  1  98 PHE QD   . . 3.960 3.174 2.924 3.448     .  0 0 "[    .    1    .    2]" 1 
        403 1  21 LEU MD2  1 100 ILE MD   . . 3.530 2.893 2.645 3.066     .  0 0 "[    .    1    .    2]" 1 
        404 1  21 LEU MD2  1 100 ILE QG   . . 3.830 3.133 2.789 3.459     .  0 0 "[    .    1    .    2]" 1 
        405 1  21 LEU HG   1  22 ASN H    . . 4.980 4.906 4.807 4.979     .  0 0 "[    .    1    .    2]" 1 
        406 1  21 LEU HG   1  34 PHE HA   . . 4.660 4.366 4.160 4.649     .  0 0 "[    .    1    .    2]" 1 
        407 1  21 LEU HG   1  34 PHE HB2  . . 4.380 2.543 2.334 2.790     .  0 0 "[    .    1    .    2]" 1 
        408 1  21 LEU HG   1  34 PHE HB3  . . 4.160 2.136 1.999 2.416     .  0 0 "[    .    1    .    2]" 1 
        409 1  21 LEU HG   1  34 PHE QD   . . 4.020 3.116 2.936 3.313     .  0 0 "[    .    1    .    2]" 1 
        410 1  21 LEU HG   1  34 PHE QE   . . 5.180 4.374 4.061 4.680     .  0 0 "[    .    1    .    2]" 1 
        411 1  21 LEU HG   1  35 THR H    . . 5.000 4.400 4.120 4.669     .  0 0 "[    .    1    .    2]" 1 
        412 1  21 LEU HG   1  36 ILE MD   . . 4.400 4.291 4.199 4.380     .  0 0 "[    .    1    .    2]" 1 
        413 1  22 ASN H    1  22 ASN QB   . . 2.720 2.259 2.208 2.293     .  0 0 "[    .    1    .    2]" 1 
        414 1  22 ASN H    1  22 ASN HD21 . . 4.910 4.762 4.672 4.830     .  0 0 "[    .    1    .    2]" 1 
        415 1  22 ASN H    1  23 ALA H    . . 4.460 4.471 4.412 4.513 0.053  5 0 "[    .    1    .    2]" 1 
        416 1  22 ASN H    1  26 ILE MD   . . 5.040 4.550 4.229 4.837     .  0 0 "[    .    1    .    2]" 1 
        417 1  22 ASN H    1  26 ILE MG   . . 3.430 2.544 2.333 2.725     .  0 0 "[    .    1    .    2]" 1 
        418 1  22 ASN H    1  32 VAL MG2  . . 5.340 4.536 4.241 4.804     .  0 0 "[    .    1    .    2]" 1 
        419 1  22 ASN H    1 100 ILE MD   . . 4.430 3.411 3.085 3.704     .  0 0 "[    .    1    .    2]" 1 
        420 1  22 ASN H    1 100 ILE MG   . . 4.360 3.251 2.912 3.515     .  0 0 "[    .    1    .    2]" 1 
        421 1  22 ASN HA   1  22 ASN HD21 . . 4.490 4.186 3.926 4.300     .  0 0 "[    .    1    .    2]" 1 
        422 1  22 ASN HA   1  22 ASN HD22 . . 4.860 4.463 4.286 4.559     .  0 0 "[    .    1    .    2]" 1 
        423 1  22 ASN HA   1  23 ALA H    . . 2.810 2.141 2.139 2.147     .  0 0 "[    .    1    .    2]" 1 
        424 1  22 ASN HA   1  23 ALA MB   . . 4.060 3.936 3.908 3.960     .  0 0 "[    .    1    .    2]" 1 
        425 1  22 ASN HA   1  24 SER H    . . 4.490 3.605 3.491 3.726     .  0 0 "[    .    1    .    2]" 1 
        426 1  22 ASN QB   1  22 ASN HD22 . . 3.600 3.234 3.225 3.260     .  0 0 "[    .    1    .    2]" 1 
        427 1  22 ASN QB   1  23 ALA H    . . 3.990 3.810 3.757 3.868     .  0 0 "[    .    1    .    2]" 1 
        428 1  22 ASN QB   1  25 GLY H    . . 3.760 2.962 2.843 3.127     .  0 0 "[    .    1    .    2]" 1 
        429 1  22 ASN QB   1  26 ILE H    . . 4.930 3.924 3.729 4.262     .  0 0 "[    .    1    .    2]" 1 
        430 1  22 ASN QB   1  26 ILE MG   . . 3.300 1.753 1.694 1.845     .  0 0 "[    .    1    .    2]" 1 
        431 1  22 ASN HD21 1  24 SER H    . . 4.940 3.440 3.061 3.677     .  0 0 "[    .    1    .    2]" 1 
        432 1  22 ASN HD21 1  24 SER HB2  . . 5.240 3.555 3.094 4.837     .  0 0 "[    .    1    .    2]" 1 
        433 1  22 ASN HD21 1  24 SER QB   . . 4.500 3.118 3.015 3.250     .  0 0 "[    .    1    .    2]" 1 
        434 1  22 ASN HD21 1  24 SER HB3  . . 5.240 3.882 3.073 4.677     .  0 0 "[    .    1    .    2]" 1 
        435 1  22 ASN HD21 1  25 GLY H    . . 4.520 1.974 1.800 2.299     .  0 0 "[    .    1    .    2]" 1 
        436 1  22 ASN HD21 1  25 GLY HA2  . . 4.620 3.457 3.359 3.675     .  0 0 "[    .    1    .    2]" 1 
        437 1  22 ASN HD21 1  26 ILE MG   . . 4.450 2.898 2.582 3.288     .  0 0 "[    .    1    .    2]" 1 
        438 1  22 ASN HD22 1  24 SER H    . . 4.970 3.104 2.938 3.229     .  0 0 "[    .    1    .    2]" 1 
        439 1  22 ASN HD22 1  24 SER HB2  . . 4.620 2.255 1.891 3.638     .  0 0 "[    .    1    .    2]" 1 
        440 1  22 ASN HD22 1  24 SER QB   . . 4.060 1.894 1.862 1.946     .  0 0 "[    .    1    .    2]" 1 
        441 1  22 ASN HD22 1  24 SER HB3  . . 4.620 2.710 1.895 3.603     .  0 0 "[    .    1    .    2]" 1 
        442 1  22 ASN HD22 1  25 GLY H    . . 4.760 2.809 2.690 2.972     .  0 0 "[    .    1    .    2]" 1 
        443 1  22 ASN HD22 1  25 GLY HA2  . . 4.760 4.751 4.641 4.783 0.023 18 0 "[    .    1    .    2]" 1 
        444 1  22 ASN HD22 1  26 ILE MG   . . 4.880 4.189 3.873 4.600     .  0 0 "[    .    1    .    2]" 1 
        445 1  23 ALA H    1  23 ALA MB   . . 2.970 2.149 2.101 2.216     .  0 0 "[    .    1    .    2]" 1 
        446 1  23 ALA H    1  24 SER H    . . 3.790 2.407 2.314 2.458     .  0 0 "[    .    1    .    2]" 1 
        447 1  23 ALA H    1  25 GLY H    . . 4.650 3.993 3.906 4.067     .  0 0 "[    .    1    .    2]" 1 
        448 1  23 ALA H    1 100 ILE MD   . . 4.550 4.255 3.962 4.550     .  0 0 "[    .    1    .    2]" 1 
        449 1  23 ALA HA   1  25 GLY H    . . 4.080 3.838 3.634 3.933     .  0 0 "[    .    1    .    2]" 1 
        450 1  23 ALA HA   1 100 ILE MD   . . 4.150 2.992 2.648 3.293     .  0 0 "[    .    1    .    2]" 1 
        451 1  23 ALA HA   1 100 ILE MG   . . 3.780 3.665 3.492 3.769     .  0 0 "[    .    1    .    2]" 1 
        452 1  23 ALA HA   1 101 HIS H    . . 4.320 4.158 3.944 4.287     .  0 0 "[    .    1    .    2]" 1 
        453 1  23 ALA MB   1  24 SER H    . . 4.040 2.926 2.744 3.055     .  0 0 "[    .    1    .    2]" 1 
        454 1  23 ALA MB   1  24 SER HA   . . 4.460 3.806 3.760 3.844     .  0 0 "[    .    1    .    2]" 1 
        455 1  23 ALA MB   1  25 GLY H    . . 4.450 4.413 4.282 4.457 0.007 18 0 "[    .    1    .    2]" 1 
        456 1  24 SER H    1  24 SER HB2  . . 3.910 2.306 2.182 2.693     .  0 0 "[    .    1    .    2]" 1 
        457 1  24 SER H    1  24 SER HB3  . . 3.910 3.339 2.413 3.606     .  0 0 "[    .    1    .    2]" 1 
        458 1  24 SER H    1  25 GLY H    . . 3.410 2.483 2.426 2.586     .  0 0 "[    .    1    .    2]" 1 
        459 1  24 SER HA   1  25 GLY H    . . 3.550 3.436 3.355 3.455     .  0 0 "[    .    1    .    2]" 1 
        460 1  24 SER HB2  1  25 GLY H    . . 4.150 3.378 3.027 4.169 0.019 12 0 "[    .    1    .    2]" 1 
        461 1  24 SER HB3  1  25 GLY H    . . 4.150 3.645 3.040 4.144     .  0 0 "[    .    1    .    2]" 1 
        462 1  25 GLY H    1  26 ILE H    . . 3.980 3.915 3.807 3.966     .  0 0 "[    .    1    .    2]" 1 
        463 1  25 GLY H    1  26 ILE MG   . . 4.310 3.683 3.580 3.904     .  0 0 "[    .    1    .    2]" 1 
        464 1  25 GLY H    1 100 ILE MG   . . 4.280 4.166 4.054 4.274     .  0 0 "[    .    1    .    2]" 1 
        465 1  25 GLY H    1 101 HIS H    . . 4.870 4.494 4.275 4.727     .  0 0 "[    .    1    .    2]" 1 
        466 1  25 GLY HA2  1  26 ILE H    . . 3.090 2.165 2.146 2.178     .  0 0 "[    .    1    .    2]" 1 
        467 1  25 GLY HA2  1  26 ILE MG   . . 4.780 3.699 3.563 4.014     .  0 0 "[    .    1    .    2]" 1 
        468 1  25 GLY HA2  1 100 ILE MG   . . 4.460 3.709 3.518 4.006     .  0 0 "[    .    1    .    2]" 1 
        469 1  25 GLY HA2  1 101 HIS H    . . 4.570 3.239 3.002 3.623     .  0 0 "[    .    1    .    2]" 1 
        470 1  25 GLY HA2  1 103 LEU MD1  . . 4.050 3.895 3.726 4.044     .  0 0 "[    .    1    .    2]" 1 
        471 1  25 GLY HA2  1 103 LEU MD2  . . 4.530 4.336 4.011 4.502     .  0 0 "[    .    1    .    2]" 1 
        472 1  25 GLY HA2  1 103 LEU HG   . . 4.730 3.769 3.639 4.026     .  0 0 "[    .    1    .    2]" 1 
        473 1  25 GLY HA3  1  26 ILE H    . . 3.290 3.116 3.082 3.183     .  0 0 "[    .    1    .    2]" 1 
        474 1  25 GLY HA3  1 101 HIS H    . . 5.410 4.860 4.612 5.277     .  0 0 "[    .    1    .    2]" 1 
        475 1  25 GLY HA3  1 103 LEU MD1  . . 3.560 2.487 2.295 2.711     .  0 0 "[    .    1    .    2]" 1 
        476 1  25 GLY HA3  1 103 LEU MD2  . . 4.000 3.581 2.980 3.999     .  0 0 "[    .    1    .    2]" 1 
        477 1  25 GLY HA3  1 103 LEU HG   . . 4.450 3.012 2.706 3.314     .  0 0 "[    .    1    .    2]" 1 
        478 1  26 ILE H    1  26 ILE HB   . . 4.130 3.735 3.676 3.780     .  0 0 "[    .    1    .    2]" 1 
        479 1  26 ILE H    1  26 ILE MD   . . 3.920 3.863 3.736 3.920     .  0 0 "[    .    1    .    2]" 1 
        480 1  26 ILE H    1  26 ILE HG12 . . 3.530 2.379 2.262 2.487     .  0 0 "[    .    1    .    2]" 1 
        481 1  26 ILE H    1  26 ILE QG   . . 2.980 2.192 2.055 2.256     .  0 0 "[    .    1    .    2]" 1 
        482 1  26 ILE H    1  26 ILE HG13 . . 3.530 2.580 2.359 2.811     .  0 0 "[    .    1    .    2]" 1 
        483 1  26 ILE H    1  26 ILE MG   . . 3.460 2.752 2.544 2.985     .  0 0 "[    .    1    .    2]" 1 
        484 1  26 ILE H    1  27 PRO QD   . . 4.830 4.354 4.340 4.366     .  0 0 "[    .    1    .    2]" 1 
        485 1  26 ILE H    1 100 ILE MG   . . 3.860 3.412 3.188 3.586     .  0 0 "[    .    1    .    2]" 1 
        486 1  26 ILE H    1 101 HIS H    . . 4.780 4.095 3.869 4.377     .  0 0 "[    .    1    .    2]" 1 
        487 1  26 ILE H    1 102 ALA H    . . 4.990 4.691 4.613 4.789     .  0 0 "[    .    1    .    2]" 1 
        488 1  26 ILE H    1 102 ALA HA   . . 3.460 2.630 2.511 2.772     .  0 0 "[    .    1    .    2]" 1 
        489 1  26 ILE H    1 102 ALA MB   . . 4.240 4.041 3.905 4.171     .  0 0 "[    .    1    .    2]" 1 
        490 1  26 ILE H    1 103 LEU H    . . 3.780 3.421 3.217 3.767     .  0 0 "[    .    1    .    2]" 1 
        491 1  26 ILE H    1 103 LEU HG   . . 3.770 3.714 3.586 3.774 0.004  6 0 "[    .    1    .    2]" 1 
        492 1  26 ILE HA   1  26 ILE MD   . . 4.580 4.127 4.099 4.148     .  0 0 "[    .    1    .    2]" 1 
        493 1  26 ILE HA   1  26 ILE MG   . . 3.130 2.287 2.129 2.398     .  0 0 "[    .    1    .    2]" 1 
        494 1  26 ILE HA   1  27 PRO HD2  . . 3.460 2.276 2.231 2.336     .  0 0 "[    .    1    .    2]" 1 
        495 1  26 ILE HA   1  27 PRO QD   . . 2.940 2.022 1.998 2.054     .  0 0 "[    .    1    .    2]" 1 
        496 1  26 ILE HA   1  27 PRO HD3  . . 3.460 2.264 2.256 2.278     .  0 0 "[    .    1    .    2]" 1 
        497 1  26 ILE HA   1  27 PRO QG   . . 4.340 3.927 3.901 3.962     .  0 0 "[    .    1    .    2]" 1 
        498 1  26 ILE HB   1  26 ILE MD   . . 3.190 2.222 2.108 2.329     .  0 0 "[    .    1    .    2]" 1 
        499 1  26 ILE HB   1  27 PRO HA   . . 5.110 4.959 4.879 5.003     .  0 0 "[    .    1    .    2]" 1 
        500 1  26 ILE HB   1  27 PRO HD2  . . 3.860 2.218 2.095 2.331     .  0 0 "[    .    1    .    2]" 1 
        501 1  26 ILE HB   1  27 PRO QD   . . 3.000 2.199 2.080 2.309     .  0 0 "[    .    1    .    2]" 1 
        502 1  26 ILE HB   1  27 PRO HD3  . . 3.860 3.638 3.531 3.734     .  0 0 "[    .    1    .    2]" 1 
        503 1  26 ILE HB   1  27 PRO QG   . . 4.440 3.789 3.679 3.868     .  0 0 "[    .    1    .    2]" 1 
        504 1  26 ILE HB   1  32 VAL MG1  . . 4.310 3.640 3.309 3.903     .  0 0 "[    .    1    .    2]" 1 
        505 1  26 ILE HB   1  32 VAL MG2  . . 3.990 3.380 3.108 3.649     .  0 0 "[    .    1    .    2]" 1 
        506 1  26 ILE HB   1 102 ALA HA   . . 4.880 4.654 4.490 4.845     .  0 0 "[    .    1    .    2]" 1 
        507 1  26 ILE MD   1  26 ILE MG   . . 2.910 2.322 2.171 2.479     .  0 0 "[    .    1    .    2]" 1 
        508 1  26 ILE MD   1  28 ALA HA   . . 4.770 3.808 3.593 4.005     .  0 0 "[    .    1    .    2]" 1 
        509 1  26 ILE MD   1  30 LEU H    . . 5.500 5.332 5.023 5.502 0.002  6 0 "[    .    1    .    2]" 1 
        510 1  26 ILE MD   1  32 VAL MG1  . . 3.160 2.165 1.983 2.437     .  0 0 "[    .    1    .    2]" 1 
        511 1  26 ILE MD   1  74 TYR QD   . . 5.100 4.440 4.194 4.702     .  0 0 "[    .    1    .    2]" 1 
        512 1  26 ILE MD   1  74 TYR QE   . . 3.680 2.684 2.421 3.037     .  0 0 "[    .    1    .    2]" 1 
        513 1  26 ILE MD   1  74 TYR HH   . . 4.000 2.565 1.853 2.991     .  0 0 "[    .    1    .    2]" 1 
        514 1  26 ILE MD   1  76 PRO HB2  . . 3.900 3.589 3.127 3.842     .  0 0 "[    .    1    .    2]" 1 
        515 1  26 ILE MD   1  76 PRO HB3  . . 4.610 3.284 2.910 3.512     .  0 0 "[    .    1    .    2]" 1 
        516 1  26 ILE MD   1  76 PRO HD2  . . 4.250 4.070 3.856 4.195     .  0 0 "[    .    1    .    2]" 1 
        517 1  26 ILE MD   1  76 PRO HD3  . . 4.290 3.635 3.517 3.728     .  0 0 "[    .    1    .    2]" 1 
        518 1  26 ILE MD   1  76 PRO HG2  . . 3.980 3.176 3.041 3.350     .  0 0 "[    .    1    .    2]" 1 
        519 1  26 ILE MD   1  76 PRO HG3  . . 3.530 2.047 1.953 2.182     .  0 0 "[    .    1    .    2]" 1 
        520 1  26 ILE MD   1 102 ALA HA   . . 4.050 3.636 3.382 3.904     .  0 0 "[    .    1    .    2]" 1 
        521 1  26 ILE MD   1 102 ALA MB   . . 3.620 2.680 2.092 3.103     .  0 0 "[    .    1    .    2]" 1 
        522 1  26 ILE QG   1  76 PRO HG3  . . 4.440 3.819 3.635 3.955     .  0 0 "[    .    1    .    2]" 1 
        523 1  26 ILE QG   1 100 ILE MG   . . 3.850 2.211 1.947 2.481     .  0 0 "[    .    1    .    2]" 1 
        524 1  26 ILE QG   1 102 ALA H    . . 5.190 4.260 3.887 4.618     .  0 0 "[    .    1    .    2]" 1 
        525 1  26 ILE QG   1 102 ALA MB   . . 3.190 2.496 2.064 2.717     .  0 0 "[    .    1    .    2]" 1 
        526 1  26 ILE QG   1 103 LEU H    . . 4.000 3.523 3.358 3.715     .  0 0 "[    .    1    .    2]" 1 
        527 1  26 ILE HG12 1 102 ALA HA   . . 3.830 3.137 2.776 3.449     .  0 0 "[    .    1    .    2]" 1 
        528 1  26 ILE HG12 1 102 ALA MB   . . 3.900 3.407 3.076 3.704     .  0 0 "[    .    1    .    2]" 1 
        529 1  26 ILE HG13 1 102 ALA HA   . . 3.830 2.221 2.010 2.474     .  0 0 "[    .    1    .    2]" 1 
        530 1  26 ILE HG13 1 102 ALA MB   . . 3.900 2.569 2.097 2.801     .  0 0 "[    .    1    .    2]" 1 
        531 1  26 ILE MG   1  27 PRO HD2  . . 4.020 3.166 3.022 3.260     .  0 0 "[    .    1    .    2]" 1 
        532 1  26 ILE MG   1  27 PRO HD3  . . 4.020 3.902 3.762 3.984     .  0 0 "[    .    1    .    2]" 1 
        533 1  26 ILE MG   1  32 VAL MG1  . . 3.830 3.453 3.313 3.599     .  0 0 "[    .    1    .    2]" 1 
        534 1  26 ILE MG   1 100 ILE MG   . . 3.260 2.519 2.052 2.969     .  0 0 "[    .    1    .    2]" 1 
        535 1  27 PRO HA   1  28 ALA H    . . 2.670 2.180 2.164 2.193     .  0 0 "[    .    1    .    2]" 1 
        536 1  27 PRO HA   1  28 ALA MB   . . 4.190 4.000 3.945 4.044     .  0 0 "[    .    1    .    2]" 1 
        537 1  27 PRO HA   1 103 LEU H    . . 3.490 3.430 3.318 3.494 0.004 17 0 "[    .    1    .    2]" 1 
        538 1  27 PRO HA   1 105 THR H    . . 4.450 4.175 3.796 4.458 0.008  1 0 "[    .    1    .    2]" 1 
        539 1  27 PRO HA   1 105 THR MG   . . 4.400 2.959 1.957 4.144     .  0 0 "[    .    1    .    2]" 1 
        540 1  27 PRO HB2  1  28 ALA H    . . 3.930 3.884 3.806 3.936 0.006 10 0 "[    .    1    .    2]" 1 
        541 1  27 PRO HB2  1  30 LEU QB   . . 3.970 3.175 2.727 3.414     .  0 0 "[    .    1    .    2]" 1 
        542 1  27 PRO HB2  1  30 LEU MD2  . . 3.620 3.011 2.429 3.338     .  0 0 "[    .    1    .    2]" 1 
        543 1  27 PRO HB2  1 105 THR MG   . . 4.220 2.483 1.937 3.219     .  0 0 "[    .    1    .    2]" 1 
        544 1  27 PRO HB3  1  28 ALA H    . . 4.520 4.250 4.192 4.288     .  0 0 "[    .    1    .    2]" 1 
        545 1  27 PRO HB3  1  30 LEU QB   . . 5.340 4.681 4.260 4.906     .  0 0 "[    .    1    .    2]" 1 
        546 1  27 PRO HB3  1  30 LEU MD2  . . 4.350 4.032 3.477 4.355 0.005 15 0 "[    .    1    .    2]" 1 
        547 1  27 PRO HB3  1 105 THR MG   . . 4.190 2.872 1.889 4.192 0.002 19 0 "[    .    1    .    2]" 1 
        548 1  27 PRO QG   1  30 LEU QB   . . 3.930 2.985 2.783 3.114     .  0 0 "[    .    1    .    2]" 1 
        549 1  27 PRO QG   1  30 LEU MD2  . . 3.410 1.998 1.877 2.217     .  0 0 "[    .    1    .    2]" 1 
        550 1  27 PRO HG2  1  30 LEU MD2  . . 4.020 2.036 1.914 2.262     .  0 0 "[    .    1    .    2]" 1 
        551 1  27 PRO HG3  1  30 LEU MD2  . . 4.020 2.922 2.608 3.180     .  0 0 "[    .    1    .    2]" 1 
        552 1  28 ALA H    1  28 ALA MB   . . 2.890 2.136 2.029 2.238     .  0 0 "[    .    1    .    2]" 1 
        553 1  28 ALA H    1 102 ALA HA   . . 4.450 4.160 4.010 4.313     .  0 0 "[    .    1    .    2]" 1 
        554 1  28 ALA H    1 102 ALA MB   . . 3.790 3.465 3.248 3.686     .  0 0 "[    .    1    .    2]" 1 
        555 1  28 ALA H    1 103 LEU H    . . 3.690 3.201 2.750 3.430     .  0 0 "[    .    1    .    2]" 1 
        556 1  28 ALA H    1 103 LEU QB   . . 4.120 3.890 3.716 4.023     .  0 0 "[    .    1    .    2]" 1 
        557 1  28 ALA H    1 103 LEU MD1  . . 5.500 5.368 5.053 5.503 0.003 12 0 "[    .    1    .    2]" 1 
        558 1  28 ALA H    1 104 PRO HA   . . 4.170 3.803 3.578 3.999     .  0 0 "[    .    1    .    2]" 1 
        559 1  28 ALA H    1 105 THR MG   . . 4.230 3.232 2.656 3.989     .  0 0 "[    .    1    .    2]" 1 
        560 1  28 ALA HA   1  29 SER H    . . 3.020 2.471 2.372 2.581     .  0 0 "[    .    1    .    2]" 1 
        561 1  28 ALA HA   1  29 SER HA   . . 4.830 4.560 4.508 4.598     .  0 0 "[    .    1    .    2]" 1 
        562 1  28 ALA HA   1  30 LEU H    . . 3.950 3.468 3.140 3.759     .  0 0 "[    .    1    .    2]" 1 
        563 1  28 ALA HA   1  76 PRO HB2  . . 4.360 3.387 3.258 3.485     .  0 0 "[    .    1    .    2]" 1 
        564 1  28 ALA HA   1  76 PRO HB3  . . 4.820 4.734 4.543 4.820     . 11 0 "[    .    1    .    2]" 1 
        565 1  28 ALA HA   1  76 PRO HG2  . . 3.950 2.351 2.121 2.467     .  0 0 "[    .    1    .    2]" 1 
        566 1  28 ALA HA   1  76 PRO HG3  . . 4.430 3.585 3.330 3.710     .  0 0 "[    .    1    .    2]" 1 
        567 1  28 ALA HA   1 102 ALA MB   . . 3.600 3.073 2.797 3.394     .  0 0 "[    .    1    .    2]" 1 
        568 1  28 ALA MB   1  29 SER H    . . 3.310 2.327 2.061 2.611     .  0 0 "[    .    1    .    2]" 1 
        569 1  28 ALA MB   1  30 LEU H    . . 4.560 4.346 4.045 4.551     .  0 0 "[    .    1    .    2]" 1 
        570 1  28 ALA MB   1  76 PRO HG2  . . 4.510 3.591 3.372 3.788     .  0 0 "[    .    1    .    2]" 1 
        571 1  28 ALA MB   1  76 PRO HG3  . . 4.840 4.578 4.366 4.768     .  0 0 "[    .    1    .    2]" 1 
        572 1  28 ALA MB   1  79 SER HA   . . 3.700 2.736 2.566 2.942     .  0 0 "[    .    1    .    2]" 1 
        573 1  28 ALA MB   1  79 SER HB2  . . 4.180 3.589 2.891 4.155     .  0 0 "[    .    1    .    2]" 1 
        574 1  28 ALA MB   1  79 SER QB   . . 3.630 2.715 2.183 3.190     .  0 0 "[    .    1    .    2]" 1 
        575 1  28 ALA MB   1  79 SER HB3  . . 4.180 2.812 2.259 3.314     .  0 0 "[    .    1    .    2]" 1 
        576 1  28 ALA MB   1  80 GLY H    . . 4.280 4.056 3.741 4.267     .  0 0 "[    .    1    .    2]" 1 
        577 1  28 ALA MB   1 102 ALA MB   . . 3.130 2.075 1.938 2.286     .  0 0 "[    .    1    .    2]" 1 
        578 1  28 ALA MB   1 103 LEU H    . . 4.040 3.767 3.294 4.050 0.010 17 0 "[    .    1    .    2]" 1 
        579 1  28 ALA MB   1 104 PRO HA   . . 3.470 2.619 2.369 2.950     .  0 0 "[    .    1    .    2]" 1 
        580 1  28 ALA MB   1 105 THR H    . . 4.120 3.179 2.928 3.437     .  0 0 "[    .    1    .    2]" 1 
        581 1  29 SER H    1  29 SER QB   . . 3.620 3.171 2.908 3.387     .  0 0 "[    .    1    .    2]" 1 
        582 1  29 SER H    1  30 LEU H    . . 3.290 2.717 2.622 2.875     .  0 0 "[    .    1    .    2]" 1 
        583 1  29 SER H    1  30 LEU QB   . . 5.260 4.578 4.525 4.698     .  0 0 "[    .    1    .    2]" 1 
        584 1  29 SER H    1  75 LEU MD1  . . 4.690 4.237 4.033 4.436     .  0 0 "[    .    1    .    2]" 1 
        585 1  29 SER H    1  75 LEU MD2  . . 5.500 5.503 5.490 5.515 0.015 17 0 "[    .    1    .    2]" 1 
        586 1  29 SER H    1  76 PRO HB2  . . 4.390 3.875 3.755 3.946     .  0 0 "[    .    1    .    2]" 1 
        587 1  29 SER H    1  76 PRO HB3  . . 5.400 5.341 5.207 5.403 0.003  5 0 "[    .    1    .    2]" 1 
        588 1  29 SER H    1  76 PRO HG2  . . 3.830 3.089 2.958 3.164     .  0 0 "[    .    1    .    2]" 1 
        589 1  29 SER H    1  76 PRO HG3  . . 4.900 4.835 4.705 4.910 0.010 17 0 "[    .    1    .    2]" 1 
        590 1  29 SER H    1  77 ASP HA   . . 3.640 3.490 3.128 3.638     .  0 0 "[    .    1    .    2]" 1 
        591 1  29 SER H    1 102 ALA MB   . . 5.500 4.627 4.442 4.816     .  0 0 "[    .    1    .    2]" 1 
        592 1  29 SER HA   1  75 LEU MD1  . . 3.320 3.116 2.800 3.318     .  0 0 "[    .    1    .    2]" 1 
        593 1  29 SER HA   1  75 LEU MD2  . . 4.250 4.222 4.147 4.257 0.007  4 0 "[    .    1    .    2]" 1 
        594 1  29 SER HA   1  75 LEU HG   . . 4.650 3.856 3.764 3.940     .  0 0 "[    .    1    .    2]" 1 
        595 1  29 SER HA   1  77 ASP HA   . . 3.450 3.034 2.597 3.223     .  0 0 "[    .    1    .    2]" 1 
        596 1  29 SER HB2  1  30 LEU H    . . 4.730 4.361 4.122 4.602     .  0 0 "[    .    1    .    2]" 1 
        597 1  29 SER HB3  1  30 LEU H    . . 4.730 4.450 4.078 4.646     .  0 0 "[    .    1    .    2]" 1 
        598 1  30 LEU H    1  30 LEU HB2  . . 3.550 3.379 3.213 3.474     .  0 0 "[    .    1    .    2]" 1 
        599 1  30 LEU H    1  30 LEU QB   . . 2.830 2.748 2.649 2.826     .  0 0 "[    .    1    .    2]" 1 
        600 1  30 LEU H    1  30 LEU HB3  . . 3.550 2.910 2.803 3.007     .  0 0 "[    .    1    .    2]" 1 
        601 1  30 LEU H    1  30 LEU MD1  . . 4.940 4.585 4.451 4.660     .  0 0 "[    .    1    .    2]" 1 
        602 1  30 LEU H    1  30 LEU MD2  . . 4.560 4.536 4.461 4.580 0.020 13 0 "[    .    1    .    2]" 1 
        603 1  30 LEU H    1  30 LEU HG   . . 4.780 4.523 4.461 4.560     .  0 0 "[    .    1    .    2]" 1 
        604 1  30 LEU H    1  31 PRO HA   . . 4.960 4.797 4.715 4.909     .  0 0 "[    .    1    .    2]" 1 
        605 1  30 LEU H    1  31 PRO HD3  . . 4.750 4.581 4.481 4.683     .  0 0 "[    .    1    .    2]" 1 
        606 1  30 LEU H    1  75 LEU HA   . . 4.470 4.160 3.967 4.380     .  0 0 "[    .    1    .    2]" 1 
        607 1  30 LEU H    1  75 LEU MD1  . . 4.050 2.616 2.255 2.983     .  0 0 "[    .    1    .    2]" 1 
        608 1  30 LEU H    1  75 LEU MD2  . . 5.500 4.873 4.625 5.136     .  0 0 "[    .    1    .    2]" 1 
        609 1  30 LEU H    1  76 PRO HB2  . . 5.310 5.105 5.000 5.176     .  0 0 "[    .    1    .    2]" 1 
        610 1  30 LEU H    1  76 PRO HD2  . . 3.980 3.116 3.015 3.245     .  0 0 "[    .    1    .    2]" 1 
        611 1  30 LEU H    1  76 PRO HD3  . . 4.930 4.832 4.744 4.935 0.005 10 0 "[    .    1    .    2]" 1 
        612 1  30 LEU H    1  76 PRO HG2  . . 3.820 3.131 3.049 3.207     .  0 0 "[    .    1    .    2]" 1 
        613 1  30 LEU H    1  76 PRO HG3  . . 4.680 4.628 4.545 4.685 0.005 17 0 "[    .    1    .    2]" 1 
        614 1  30 LEU H    1 112 PRO QD   . . 4.260 4.227 3.977 4.272 0.012  6 0 "[    .    1    .    2]" 1 
        615 1  30 LEU HA   1  30 LEU MD1  . . 3.080 2.456 2.236 2.660     .  0 0 "[    .    1    .    2]" 1 
        616 1  30 LEU HA   1  30 LEU MD2  . . 4.370 3.938 3.920 3.965     .  0 0 "[    .    1    .    2]" 1 
        617 1  30 LEU HA   1  30 LEU HG   . . 4.070 2.865 2.807 2.927     .  0 0 "[    .    1    .    2]" 1 
        618 1  30 LEU HA   1  31 PRO HA   . . 4.490 4.412 4.408 4.414     .  0 0 "[    .    1    .    2]" 1 
        619 1  30 LEU HA   1  31 PRO HD2  . . 3.270 2.175 2.154 2.192     .  0 0 "[    .    1    .    2]" 1 
        620 1  30 LEU HA   1  31 PRO HD3  . . 3.220 2.253 2.253 2.253     .  0 0 "[    .    1    .    2]" 1 
        621 1  30 LEU HA   1  31 PRO HG2  . . 4.600 4.332 4.315 4.346     .  0 0 "[    .    1    .    2]" 1 
        622 1  30 LEU HA   1  31 PRO QG   . . 4.040 3.871 3.859 3.880     .  0 0 "[    .    1    .    2]" 1 
        623 1  30 LEU HA   1  31 PRO HG3  . . 4.600 4.358 4.350 4.366     .  0 0 "[    .    1    .    2]" 1 
        624 1  30 LEU HA   1  75 LEU MD1  . . 3.330 2.652 2.516 2.766     .  0 0 "[    .    1    .    2]" 1 
        625 1  30 LEU QB   1  30 LEU MD1  . . 2.870 2.130 1.976 2.217     .  0 0 "[    .    1    .    2]" 1 
        626 1  30 LEU QB   1  30 LEU MD2  . . 2.690 1.979 1.924 2.087     .  0 0 "[    .    1    .    2]" 1 
        627 1  30 LEU QB   1  31 PRO HD2  . . 3.580 3.344 3.313 3.384     .  0 0 "[    .    1    .    2]" 1 
        628 1  30 LEU QB   1  31 PRO HD3  . . 4.380 4.171 4.150 4.198     .  0 0 "[    .    1    .    2]" 1 
        629 1  30 LEU QB   1  76 PRO HG2  . . 5.340 4.528 4.379 4.592     .  0 0 "[    .    1    .    2]" 1 
        630 1  30 LEU HB2  1  30 LEU MD1  . . 3.290 2.167 1.999 2.264     .  0 0 "[    .    1    .    2]" 1 
        631 1  30 LEU HB2  1  30 LEU MD2  . . 3.280 2.676 2.553 2.728     .  0 0 "[    .    1    .    2]" 1 
        632 1  30 LEU HB2  1  31 PRO HD2  . . 4.190 3.603 3.535 3.668     .  0 0 "[    .    1    .    2]" 1 
        633 1  30 LEU HB2  1  31 PRO HD3  . . 5.050 4.524 4.475 4.573     .  0 0 "[    .    1    .    2]" 1 
        634 1  30 LEU HB3  1  30 LEU MD1  . . 3.290 3.130 3.103 3.162     .  0 0 "[    .    1    .    2]" 1 
        635 1  30 LEU HB3  1  30 LEU MD2  . . 3.280 2.041 1.971 2.185     .  0 0 "[    .    1    .    2]" 1 
        636 1  30 LEU HB3  1  31 PRO HD2  . . 4.190 3.965 3.906 4.043     .  0 0 "[    .    1    .    2]" 1 
        637 1  30 LEU HB3  1  31 PRO HD3  . . 5.050 4.888 4.850 4.935     .  0 0 "[    .    1    .    2]" 1 
        638 1  30 LEU MD1  1  31 PRO HD2  . . 3.500 1.972 1.913 2.072     .  0 0 "[    .    1    .    2]" 1 
        639 1  30 LEU MD1  1  31 PRO HD3  . . 3.620 3.248 3.097 3.395     .  0 0 "[    .    1    .    2]" 1 
        640 1  30 LEU MD1  1  31 PRO HG2  . . 4.710 3.328 3.201 3.549     .  0 0 "[    .    1    .    2]" 1 
        641 1  30 LEU MD1  1  31 PRO HG3  . . 4.710 3.996 3.869 4.130     .  0 0 "[    .    1    .    2]" 1 
        642 1  30 LEU HG   1  31 PRO HB2  . . 4.820 4.655 4.610 4.707     .  0 0 "[    .    1    .    2]" 1 
        643 1  30 LEU HG   1  31 PRO HD2  . . 4.110 2.029 1.994 2.213     .  0 0 "[    .    1    .    2]" 1 
        644 1  30 LEU HG   1  31 PRO HD3  . . 3.850 3.548 3.513 3.665     .  0 0 "[    .    1    .    2]" 1 
        645 1  31 PRO HA   1  32 VAL H    . . 2.750 2.204 2.170 2.224     .  0 0 "[    .    1    .    2]" 1 
        646 1  31 PRO HA   1  32 VAL MG1  . . 4.050 4.037 4.012 4.058 0.008 18 0 "[    .    1    .    2]" 1 
        647 1  31 PRO HA   1  74 TYR H    . . 4.650 4.340 4.224 4.437     .  0 0 "[    .    1    .    2]" 1 
        648 1  31 PRO HA   1  75 LEU HA   . . 3.690 2.619 2.525 2.722     .  0 0 "[    .    1    .    2]" 1 
        649 1  31 PRO HA   1  75 LEU HB2  . . 4.680 2.697 2.559 2.801     .  0 0 "[    .    1    .    2]" 1 
        650 1  31 PRO HA   1  75 LEU QB   . . 3.900 2.672 2.538 2.772     .  0 0 "[    .    1    .    2]" 1 
        651 1  31 PRO HA   1  75 LEU HB3  . . 4.680 4.334 4.197 4.422     .  0 0 "[    .    1    .    2]" 1 
        652 1  31 PRO HA   1  75 LEU MD1  . . 3.550 2.410 2.154 2.793     .  0 0 "[    .    1    .    2]" 1 
        653 1  31 PRO HA   1  75 LEU HG   . . 4.760 4.594 4.429 4.768 0.008 20 0 "[    .    1    .    2]" 1 
        654 1  31 PRO HA   1  76 PRO HD2  . . 4.310 3.643 3.526 3.783     .  0 0 "[    .    1    .    2]" 1 
        655 1  31 PRO HA   1  76 PRO HD3  . . 4.890 4.508 4.404 4.624     .  0 0 "[    .    1    .    2]" 1 
        656 1  31 PRO HB2  1  32 VAL H    . . 4.010 3.962 3.841 4.016 0.006 20 0 "[    .    1    .    2]" 1 
        657 1  31 PRO HB2  1  75 LEU HA   . . 5.410 5.285 5.174 5.408     .  0 0 "[    .    1    .    2]" 1 
        658 1  31 PRO HB2  1  75 LEU MD1  . . 4.480 4.111 3.883 4.438     .  0 0 "[    .    1    .    2]" 1 
        659 1  31 PRO HB3  1  32 VAL H    . . 4.410 4.309 4.218 4.351     .  0 0 "[    .    1    .    2]" 1 
        660 1  31 PRO HB3  1  75 LEU HA   . . 4.930 4.493 4.363 4.642     .  0 0 "[    .    1    .    2]" 1 
        661 1  31 PRO HB3  1  75 LEU HB2  . . 4.920 3.194 2.996 3.277     .  0 0 "[    .    1    .    2]" 1 
        662 1  31 PRO HB3  1  75 LEU QB   . . 4.330 3.154 2.963 3.232     .  0 0 "[    .    1    .    2]" 1 
        663 1  31 PRO HB3  1  75 LEU HB3  . . 4.920 4.894 4.677 4.930 0.010 12 0 "[    .    1    .    2]" 1 
        664 1  31 PRO HB3  1  75 LEU MD1  . . 3.820 2.887 2.630 3.250     .  0 0 "[    .    1    .    2]" 1 
        665 1  31 PRO HD2  1  75 LEU MD1  . . 4.330 3.501 3.399 3.675     .  0 0 "[    .    1    .    2]" 1 
        666 1  31 PRO HD3  1  75 LEU MD1  . . 3.410 2.355 2.243 2.509     .  0 0 "[    .    1    .    2]" 1 
        667 1  31 PRO QG   1  75 LEU MD1  . . 3.980 3.518 3.347 3.752     .  0 0 "[    .    1    .    2]" 1 
        668 1  32 VAL H    1  32 VAL HB   . . 3.690 2.859 2.805 2.916     .  0 0 "[    .    1    .    2]" 1 
        669 1  32 VAL H    1  32 VAL MG1  . . 3.280 2.142 2.095 2.203     .  0 0 "[    .    1    .    2]" 1 
        670 1  32 VAL H    1  32 VAL MG2  . . 3.970 3.885 3.865 3.914     .  0 0 "[    .    1    .    2]" 1 
        671 1  32 VAL H    1  33 GLU H    . . 4.540 4.492 4.461 4.511     .  0 0 "[    .    1    .    2]" 1 
        672 1  32 VAL H    1  73 SER HA   . . 5.210 5.088 4.960 5.130     .  0 0 "[    .    1    .    2]" 1 
        673 1  32 VAL H    1  74 TYR H    . . 3.360 3.343 3.254 3.366 0.006 20 0 "[    .    1    .    2]" 1 
        674 1  32 VAL H    1  74 TYR HA   . . 5.140 5.033 4.988 5.070     .  0 0 "[    .    1    .    2]" 1 
        675 1  32 VAL H    1  75 LEU HA   . . 3.850 3.037 2.984 3.123     .  0 0 "[    .    1    .    2]" 1 
        676 1  32 VAL H    1  75 LEU MD1  . . 4.130 3.945 3.798 4.132 0.002 14 0 "[    .    1    .    2]" 1 
        677 1  32 VAL H    1  76 PRO HD2  . . 4.220 3.254 3.179 3.394     .  0 0 "[    .    1    .    2]" 1 
        678 1  32 VAL H    1  76 PRO HD3  . . 4.370 3.492 3.400 3.611     .  0 0 "[    .    1    .    2]" 1 
        679 1  32 VAL HA   1  32 VAL MG1  . . 3.560 3.193 3.189 3.197     .  0 0 "[    .    1    .    2]" 1 
        680 1  32 VAL HA   1  32 VAL MG2  . . 3.320 2.224 2.138 2.311     .  0 0 "[    .    1    .    2]" 1 
        681 1  32 VAL HA   1  33 GLU H    . . 2.800 2.230 2.211 2.259     .  0 0 "[    .    1    .    2]" 1 
        682 1  32 VAL HA   1  33 GLU HA   . . 4.750 4.439 4.430 4.453     .  0 0 "[    .    1    .    2]" 1 
        683 1  32 VAL HA   1  33 GLU QG   . . 4.620 3.590 3.330 3.715     .  0 0 "[    .    1    .    2]" 1 
        684 1  32 VAL HB   1  33 GLU H    . . 4.130 4.117 4.064 4.146 0.016 20 0 "[    .    1    .    2]" 1 
        685 1  32 VAL HB   1  74 TYR H    . . 5.500 5.473 5.406 5.503 0.003  1 0 "[    .    1    .    2]" 1 
        686 1  32 VAL HB   1  74 TYR QE   . . 5.010 4.800 4.694 4.909     .  0 0 "[    .    1    .    2]" 1 
        687 1  32 VAL HB   1  76 PRO HD2  . . 4.440 4.255 4.164 4.333     .  0 0 "[    .    1    .    2]" 1 
        688 1  32 VAL HB   1  76 PRO HD3  . . 4.630 4.474 4.365 4.590     .  0 0 "[    .    1    .    2]" 1 
        689 1  32 VAL MG1  1  33 GLU H    . . 4.010 3.554 3.483 3.624     .  0 0 "[    .    1    .    2]" 1 
        690 1  32 VAL MG1  1  74 TYR H    . . 3.890 3.334 3.236 3.396     .  0 0 "[    .    1    .    2]" 1 
        691 1  32 VAL MG1  1  74 TYR QD   . . 4.220 3.052 3.000 3.133     .  0 0 "[    .    1    .    2]" 1 
        692 1  32 VAL MG1  1  74 TYR QE   . . 3.810 2.282 2.185 2.356     .  0 0 "[    .    1    .    2]" 1 
        693 1  32 VAL MG1  1  74 TYR HH   . . 4.530 2.852 2.233 3.317     .  0 0 "[    .    1    .    2]" 1 
        694 1  32 VAL MG1  1  75 LEU HA   . . 4.020 3.703 3.561 3.817     .  0 0 "[    .    1    .    2]" 1 
        695 1  32 VAL MG1  1  75 LEU QB   . . 5.340 5.104 4.971 5.202     .  0 0 "[    .    1    .    2]" 1 
        696 1  32 VAL MG1  1  76 PRO HD2  . . 4.100 3.160 2.992 3.295     .  0 0 "[    .    1    .    2]" 1 
        697 1  32 VAL MG1  1  76 PRO HD3  . . 3.950 2.535 2.408 2.670     .  0 0 "[    .    1    .    2]" 1 
        698 1  32 VAL MG1  1  76 PRO HG2  . . 5.170 4.063 3.958 4.217     .  0 0 "[    .    1    .    2]" 1 
        699 1  32 VAL MG1  1  76 PRO HG3  . . 3.500 3.006 2.884 3.168     .  0 0 "[    .    1    .    2]" 1 
        700 1  32 VAL MG2  1  33 GLU H    . . 3.120 2.213 1.890 2.353     .  0 0 "[    .    1    .    2]" 1 
        701 1  32 VAL MG2  1  74 TYR H    . . 5.110 4.948 4.876 5.011     .  0 0 "[    .    1    .    2]" 1 
        702 1  32 VAL MG2  1  74 TYR QD   . . 5.500 4.807 4.724 4.961     .  0 0 "[    .    1    .    2]" 1 
        703 1  32 VAL MG2  1  74 TYR QE   . . 4.440 3.670 3.497 3.864     .  0 0 "[    .    1    .    2]" 1 
        704 1  33 GLU H    1  33 GLU QB   . . 3.310 3.167 3.138 3.222     .  0 0 "[    .    1    .    2]" 1 
        705 1  33 GLU H    1  33 GLU QG   . . 3.700 2.324 2.131 2.444     .  0 0 "[    .    1    .    2]" 1 
        706 1  33 GLU H    1  34 PHE H    . . 4.400 4.308 4.277 4.371     .  0 0 "[    .    1    .    2]" 1 
        707 1  33 GLU HA   1  33 GLU QG   . . 3.770 3.359 3.315 3.451     .  0 0 "[    .    1    .    2]" 1 
        708 1  33 GLU HA   1  34 PHE H    . . 2.750 2.188 2.174 2.235     .  0 0 "[    .    1    .    2]" 1 
        709 1  33 GLU HA   1  72 VAL H    . . 4.650 4.617 4.544 4.660 0.010 16 0 "[    .    1    .    2]" 1 
        710 1  33 GLU HA   1  73 SER HA   . . 3.330 2.050 2.006 2.111     .  0 0 "[    .    1    .    2]" 1 
        711 1  33 GLU HA   1  73 SER HB2  . . 4.340 4.017 3.939 4.087     .  0 0 "[    .    1    .    2]" 1 
        712 1  33 GLU HA   1  73 SER HB3  . . 4.340 3.997 3.937 4.074     .  0 0 "[    .    1    .    2]" 1 
        713 1  33 GLU HA   1  74 TYR H    . . 3.730 3.305 3.229 3.407     .  0 0 "[    .    1    .    2]" 1 
        714 1  33 GLU QB   1  34 PHE H    . . 3.160 2.984 2.832 3.040     .  0 0 "[    .    1    .    2]" 1 
        715 1  33 GLU QB   1  34 PHE HA   . . 4.840 4.474 4.282 4.514     .  0 0 "[    .    1    .    2]" 1 
        716 1  33 GLU QB   1  71 THR MG   . . 3.230 2.763 2.703 2.838     .  0 0 "[    .    1    .    2]" 1 
        717 1  33 GLU QB   1  73 SER HA   . . 4.230 1.959 1.943 2.015     .  0 0 "[    .    1    .    2]" 1 
        718 1  33 GLU QB   1  73 SER HB2  . . 4.240 2.267 2.156 2.461     .  0 0 "[    .    1    .    2]" 1 
        719 1  33 GLU QB   1  73 SER HB3  . . 4.240 2.061 1.978 2.140     .  0 0 "[    .    1    .    2]" 1 
        720 1  33 GLU QG   1  34 PHE H    . . 4.590 4.295 4.109 4.611 0.021 19 0 "[    .    1    .    2]" 1 
        721 1  33 GLU QG   1  71 THR MG   . . 4.350 3.825 3.593 4.024     .  0 0 "[    .    1    .    2]" 1 
        722 1  33 GLU QG   1  73 SER HA   . . 4.240 3.895 3.778 3.931     .  0 0 "[    .    1    .    2]" 1 
        723 1  33 GLU QG   1  73 SER HB2  . . 3.770 3.691 3.518 3.776 0.006  9 0 "[    .    1    .    2]" 1 
        724 1  33 GLU QG   1  73 SER HB3  . . 3.770 3.568 3.169 3.774 0.004 20 0 "[    .    1    .    2]" 1 
        725 1  33 GLU QG   1  74 TYR H    . . 4.880 4.854 4.662 4.887 0.007  5 0 "[    .    1    .    2]" 1 
        726 1  34 PHE H    1  34 PHE QD   . . 3.760 2.202 2.031 2.339     .  0 0 "[    .    1    .    2]" 1 
        727 1  34 PHE H    1  34 PHE QE   . . 4.900 3.663 3.593 3.741     .  0 0 "[    .    1    .    2]" 1 
        728 1  34 PHE H    1  35 THR H    . . 4.520 4.433 4.423 4.460     .  0 0 "[    .    1    .    2]" 1 
        729 1  34 PHE H    1  35 THR HA   . . 5.180 5.018 4.943 5.045     .  0 0 "[    .    1    .    2]" 1 
        730 1  34 PHE H    1  71 THR MG   . . 4.340 4.155 3.930 4.254     .  0 0 "[    .    1    .    2]" 1 
        731 1  34 PHE H    1  72 VAL H    . . 3.340 3.315 3.151 3.344 0.004 14 0 "[    .    1    .    2]" 1 
        732 1  34 PHE H    1  72 VAL HB   . . 3.800 3.369 3.239 3.482     .  0 0 "[    .    1    .    2]" 1 
        733 1  34 PHE H    1  72 VAL MG2  . . 4.860 4.751 4.689 4.843     .  0 0 "[    .    1    .    2]" 1 
        734 1  34 PHE H    1  73 SER HA   . . 3.810 3.666 3.599 3.739     .  0 0 "[    .    1    .    2]" 1 
        735 1  34 PHE HA   1  34 PHE QD   . . 4.300 3.648 3.619 3.688     .  0 0 "[    .    1    .    2]" 1 
        736 1  34 PHE HA   1  35 THR H    . . 3.090 2.641 2.599 2.653     .  0 0 "[    .    1    .    2]" 1 
        737 1  34 PHE HA   1  35 THR HB   . . 4.860 4.632 4.597 4.674     .  0 0 "[    .    1    .    2]" 1 
        738 1  34 PHE HB2  1  35 THR H    . . 3.320 1.942 1.918 2.020     .  0 0 "[    .    1    .    2]" 1 
        739 1  34 PHE HB2  1  35 THR HB   . . 5.500 4.692 4.642 4.756     .  0 0 "[    .    1    .    2]" 1 
        740 1  34 PHE HB3  1  35 THR H    . . 4.110 3.386 3.343 3.435     .  0 0 "[    .    1    .    2]" 1 
        741 1  34 PHE QD   1  35 THR H    . . 3.800 3.178 3.017 3.287     .  0 0 "[    .    1    .    2]" 1 
        742 1  34 PHE QD   1  36 ILE H    . . 4.490 4.056 3.891 4.263     .  0 0 "[    .    1    .    2]" 1 
        743 1  34 PHE QD   1  36 ILE MD   . . 3.800 2.136 1.979 2.275     .  0 0 "[    .    1    .    2]" 1 
        744 1  34 PHE QD   1  36 ILE HG12 . . 4.240 2.497 2.302 2.706     .  0 0 "[    .    1    .    2]" 1 
        745 1  34 PHE QD   1  36 ILE HG13 . . 4.310 3.746 3.580 3.895     .  0 0 "[    .    1    .    2]" 1 
        746 1  34 PHE QD   1  72 VAL H    . . 4.270 4.213 4.109 4.280 0.010 10 0 "[    .    1    .    2]" 1 
        747 1  34 PHE QD   1  72 VAL HB   . . 4.350 3.434 3.265 3.559     .  0 0 "[    .    1    .    2]" 1 
        748 1  34 PHE QD   1  72 VAL MG1  . . 4.050 3.871 3.534 4.043     .  0 0 "[    .    1    .    2]" 1 
        749 1  34 PHE QD   1  72 VAL MG2  . . 4.110 3.914 3.678 4.079     .  0 0 "[    .    1    .    2]" 1 
        750 1  34 PHE QD   1  74 TYR QE   . . 3.490 2.219 2.005 2.580     .  0 0 "[    .    1    .    2]" 1 
        751 1  34 PHE QE   1  36 ILE MD   . . 3.430 2.419 1.982 2.794     .  0 0 "[    .    1    .    2]" 1 
        752 1  34 PHE QE   1  36 ILE HG12 . . 4.050 2.751 2.478 3.055     .  0 0 "[    .    1    .    2]" 1 
        753 1  34 PHE QE   1  36 ILE HG13 . . 4.070 2.828 2.505 3.298     .  0 0 "[    .    1    .    2]" 1 
        754 1  34 PHE QE   1  46 LEU MD2  . . 5.420 4.202 4.041 4.461     .  0 0 "[    .    1    .    2]" 1 
        755 1  34 PHE QE   1  48 VAL MG1  . . 3.880 3.171 2.963 3.320     .  0 0 "[    .    1    .    2]" 1 
        756 1  34 PHE QE   1  48 VAL MG2  . . 4.490 2.876 2.473 3.204     .  0 0 "[    .    1    .    2]" 1 
        757 1  34 PHE QE   1  50 ILE MD   . . 4.350 3.377 2.952 3.622     .  0 0 "[    .    1    .    2]" 1 
        758 1  34 PHE QE   1  72 VAL HB   . . 4.470 2.775 2.699 2.822     .  0 0 "[    .    1    .    2]" 1 
        759 1  34 PHE QE   1  72 VAL MG1  . . 3.720 2.416 2.076 2.688     .  0 0 "[    .    1    .    2]" 1 
        760 1  34 PHE QE   1  72 VAL MG2  . . 3.650 2.599 2.345 2.894     .  0 0 "[    .    1    .    2]" 1 
        761 1  34 PHE QE   1  74 TYR QD   . . 3.630 2.426 2.258 2.611     .  0 0 "[    .    1    .    2]" 1 
        762 1  34 PHE QE   1  74 TYR QE   . . 3.690 2.645 2.431 2.956     .  0 0 "[    .    1    .    2]" 1 
        763 1  34 PHE QE   1  84 ILE MD   . . 3.880 3.604 3.477 3.875     .  0 0 "[    .    1    .    2]" 1 
        764 1  34 PHE QE   1  84 ILE MG   . . 4.030 3.621 3.472 3.826     .  0 0 "[    .    1    .    2]" 1 
        765 1  34 PHE HZ   1  48 VAL MG1  . . 3.690 2.028 1.889 2.208     .  0 0 "[    .    1    .    2]" 1 
        766 1  34 PHE HZ   1  48 VAL MG2  . . 3.740 2.701 2.329 3.048     .  0 0 "[    .    1    .    2]" 1 
        767 1  34 PHE HZ   1  72 VAL HB   . . 4.720 2.731 2.657 2.838     .  0 0 "[    .    1    .    2]" 1 
        768 1  34 PHE HZ   1  72 VAL MG1  . . 3.730 2.075 1.966 2.355     .  0 0 "[    .    1    .    2]" 1 
        769 1  34 PHE HZ   1  72 VAL MG2  . . 3.870 2.922 2.756 3.098     .  0 0 "[    .    1    .    2]" 1 
        770 1  34 PHE HZ   1  84 ILE MD   . . 4.720 4.330 4.073 4.539     .  0 0 "[    .    1    .    2]" 1 
        771 1  34 PHE HZ   1  84 ILE MG   . . 3.700 3.306 3.144 3.479     .  0 0 "[    .    1    .    2]" 1 
        772 1  34 PHE HZ   1  86 ILE MD   . . 3.680 3.524 3.097 3.683 0.003 16 0 "[    .    1    .    2]" 1 
        773 1  35 THR H    1  35 THR HB   . . 3.160 2.759 2.715 2.816     .  0 0 "[    .    1    .    2]" 1 
        774 1  35 THR H    1  35 THR MG   . . 4.060 3.889 3.876 3.913     .  0 0 "[    .    1    .    2]" 1 
        775 1  35 THR H    1  36 ILE H    . . 4.480 4.221 4.191 4.274     .  0 0 "[    .    1    .    2]" 1 
        776 1  35 THR HA   1  35 THR MG   . . 3.400 2.457 2.424 2.470     .  0 0 "[    .    1    .    2]" 1 
        777 1  35 THR HA   1  36 ILE H    . . 2.770 2.145 2.142 2.159     .  0 0 "[    .    1    .    2]" 1 
        778 1  35 THR HA   1  36 ILE HA   . . 4.730 4.389 4.387 4.392     .  0 0 "[    .    1    .    2]" 1 
        779 1  35 THR HA   1  36 ILE HB   . . 4.770 4.651 4.566 4.722     .  0 0 "[    .    1    .    2]" 1 
        780 1  35 THR HA   1  70 TYR H    . . 4.680 4.530 4.474 4.618     .  0 0 "[    .    1    .    2]" 1 
        781 1  35 THR HA   1  71 THR HA   . . 3.710 2.449 2.285 2.590     .  0 0 "[    .    1    .    2]" 1 
        782 1  35 THR HA   1  72 VAL H    . . 3.830 3.506 3.352 3.652     .  0 0 "[    .    1    .    2]" 1 
        783 1  35 THR HB   1  36 ILE H    . . 4.290 4.245 4.180 4.279     .  0 0 "[    .    1    .    2]" 1 
        784 1  35 THR MG   1  36 ILE H    . . 3.300 2.599 2.334 2.714     .  0 0 "[    .    1    .    2]" 1 
        785 1  35 THR MG   1  36 ILE HA   . . 3.800 3.747 3.663 3.791     .  0 0 "[    .    1    .    2]" 1 
        786 1  35 THR MG   1  37 ASP H    . . 4.470 3.268 3.084 3.504     .  0 0 "[    .    1    .    2]" 1 
        787 1  35 THR MG   1  37 ASP HA   . . 4.200 3.658 3.599 3.734     .  0 0 "[    .    1    .    2]" 1 
        788 1  35 THR MG   1  69 THR HA   . . 4.550 4.547 4.469 4.563 0.013 16 0 "[    .    1    .    2]" 1 
        789 1  35 THR MG   1  69 THR HB   . . 3.510 2.881 2.789 3.009     .  0 0 "[    .    1    .    2]" 1 
        790 1  35 THR MG   1  69 THR MG   . . 3.720 3.500 3.400 3.636     .  0 0 "[    .    1    .    2]" 1 
        791 1  35 THR MG   1  70 TYR H    . . 3.750 3.140 2.944 3.228     .  0 0 "[    .    1    .    2]" 1 
        792 1  36 ILE H    1  36 ILE HB   . . 3.400 2.567 2.485 2.612     .  0 0 "[    .    1    .    2]" 1 
        793 1  36 ILE H    1  36 ILE MD   . . 4.440 3.628 3.429 3.840     .  0 0 "[    .    1    .    2]" 1 
        794 1  36 ILE H    1  36 ILE HG12 . . 4.060 2.525 2.325 2.718     .  0 0 "[    .    1    .    2]" 1 
        795 1  36 ILE H    1  36 ILE HG13 . . 4.090 3.857 3.632 4.084     .  0 0 "[    .    1    .    2]" 1 
        796 1  36 ILE H    1  36 ILE MG   . . 3.950 3.816 3.780 3.834     .  0 0 "[    .    1    .    2]" 1 
        797 1  36 ILE H    1  37 ASP HA   . . 4.980 4.884 4.796 4.969     .  0 0 "[    .    1    .    2]" 1 
        798 1  36 ILE H    1  69 THR HA   . . 5.300 5.218 5.086 5.309 0.009 15 0 "[    .    1    .    2]" 1 
        799 1  36 ILE H    1  69 THR HB   . . 4.670 4.411 4.248 4.541     .  0 0 "[    .    1    .    2]" 1 
        800 1  36 ILE H    1  69 THR MG   . . 5.500 5.509 5.473 5.521 0.021 11 0 "[    .    1    .    2]" 1 
        801 1  36 ILE H    1  70 TYR HB2  . . 4.120 3.370 3.187 3.520     .  0 0 "[    .    1    .    2]" 1 
        802 1  36 ILE H    1  70 TYR HB3  . . 4.940 4.546 4.292 4.788     .  0 0 "[    .    1    .    2]" 1 
        803 1  36 ILE H    1  70 TYR QD   . . 4.990 4.637 4.517 4.786     .  0 0 "[    .    1    .    2]" 1 
        804 1  36 ILE H    1  71 THR HA   . . 4.040 3.190 3.066 3.336     .  0 0 "[    .    1    .    2]" 1 
        805 1  36 ILE H    1  72 VAL MG2  . . 4.560 4.339 4.135 4.501     .  0 0 "[    .    1    .    2]" 1 
        806 1  36 ILE HA   1  36 ILE MD   . . 3.790 2.105 1.965 2.296     .  0 0 "[    .    1    .    2]" 1 
        807 1  36 ILE HA   1  36 ILE HG12 . . 4.230 3.015 2.914 3.152     .  0 0 "[    .    1    .    2]" 1 
        808 1  36 ILE HA   1  36 ILE HG13 . . 4.010 3.750 3.639 3.811     .  0 0 "[    .    1    .    2]" 1 
        809 1  36 ILE HA   1  36 ILE MG   . . 3.400 2.339 2.232 2.462     .  0 0 "[    .    1    .    2]" 1 
        810 1  36 ILE HA   1  37 ASP H    . . 3.110 2.245 2.200 2.288     .  0 0 "[    .    1    .    2]" 1 
        811 1  36 ILE HB   1  36 ILE MD   . . 3.720 3.217 3.204 3.230     .  0 0 "[    .    1    .    2]" 1 
        812 1  36 ILE HB   1  37 ASP H    . . 4.950 4.447 4.417 4.496     .  0 0 "[    .    1    .    2]" 1 
        813 1  36 ILE HB   1  38 ALA H    . . 5.370 4.914 4.737 5.137     .  0 0 "[    .    1    .    2]" 1 
        814 1  36 ILE HB   1  46 LEU MD1  . . 3.880 3.652 3.241 3.866     .  0 0 "[    .    1    .    2]" 1 
        815 1  36 ILE HB   1  46 LEU MD2  . . 4.150 2.837 2.532 3.057     .  0 0 "[    .    1    .    2]" 1 
        816 1  36 ILE HB   1  70 TYR H    . . 4.010 3.334 3.206 3.462     .  0 0 "[    .    1    .    2]" 1 
        817 1  36 ILE HB   1  70 TYR HB2  . . 3.660 2.044 1.992 2.353     .  0 0 "[    .    1    .    2]" 1 
        818 1  36 ILE HB   1  70 TYR HB3  . . 4.330 3.723 3.616 4.054     .  0 0 "[    .    1    .    2]" 1 
        819 1  36 ILE HB   1  70 TYR QD   . . 3.910 3.127 2.784 3.379     .  0 0 "[    .    1    .    2]" 1 
        820 1  36 ILE MD   1  36 ILE MG   . . 2.650 1.974 1.911 2.071     .  0 0 "[    .    1    .    2]" 1 
        821 1  36 ILE MD   1  37 ASP H    . . 4.490 3.973 3.756 4.170     .  0 0 "[    .    1    .    2]" 1 
        822 1  36 ILE MD   1  46 LEU MD2  . . 4.750 3.861 3.517 4.139     .  0 0 "[    .    1    .    2]" 1 
        823 1  36 ILE MD   1  72 VAL MG2  . . 4.090 3.969 3.722 4.093 0.003 10 0 "[    .    1    .    2]" 1 
        824 1  36 ILE MD   1  86 ILE MD   . . 2.690 2.201 1.994 2.479     .  0 0 "[    .    1    .    2]" 1 
        825 1  36 ILE HG12 1  36 ILE MG   . . 3.270 3.188 3.175 3.202     .  0 0 "[    .    1    .    2]" 1 
        826 1  36 ILE HG12 1  72 VAL MG2  . . 3.850 3.296 3.047 3.543     .  0 0 "[    .    1    .    2]" 1 
        827 1  36 ILE HG12 1  86 ILE MD   . . 4.330 4.132 3.924 4.315     .  0 0 "[    .    1    .    2]" 1 
        828 1  36 ILE HG13 1  36 ILE MG   . . 3.310 2.393 2.275 2.544     .  0 0 "[    .    1    .    2]" 1 
        829 1  36 ILE HG13 1  46 LEU MD1  . . 3.710 2.943 2.482 3.327     .  0 0 "[    .    1    .    2]" 1 
        830 1  36 ILE HG13 1  46 LEU MD2  . . 4.630 2.495 2.202 2.890     .  0 0 "[    .    1    .    2]" 1 
        831 1  36 ILE HG13 1  70 TYR HB2  . . 4.600 3.781 3.437 4.062     .  0 0 "[    .    1    .    2]" 1 
        832 1  36 ILE HG13 1  72 VAL MG2  . . 4.160 3.294 3.038 3.500     .  0 0 "[    .    1    .    2]" 1 
        833 1  36 ILE HG13 1  86 ILE MD   . . 3.770 3.385 3.108 3.640     .  0 0 "[    .    1    .    2]" 1 
        834 1  36 ILE MG   1  37 ASP H    . . 3.660 3.342 3.143 3.502     .  0 0 "[    .    1    .    2]" 1 
        835 1  36 ILE MG   1  38 ALA H    . . 4.570 3.629 3.342 3.825     .  0 0 "[    .    1    .    2]" 1 
        836 1  36 ILE MG   1  38 ALA MB   . . 3.330 2.432 2.247 2.633     .  0 0 "[    .    1    .    2]" 1 
        837 1  36 ILE MG   1  70 TYR H    . . 4.510 4.108 3.903 4.258     .  0 0 "[    .    1    .    2]" 1 
        838 1  36 ILE MG   1  70 TYR HB2  . . 3.900 3.357 3.045 3.618     .  0 0 "[    .    1    .    2]" 1 
        839 1  36 ILE MG   1  70 TYR QD   . . 3.350 3.034 2.381 3.245     .  0 0 "[    .    1    .    2]" 1 
        840 1  36 ILE MG   1  70 TYR QE   . . 4.550 4.252 3.750 4.474     .  0 0 "[    .    1    .    2]" 1 
        841 1  37 ASP H    1  37 ASP HB2  . . 3.720 2.562 2.328 2.887     .  0 0 "[    .    1    .    2]" 1 
        842 1  37 ASP H    1  37 ASP QB   . . 3.230 2.378 2.214 2.626     .  0 0 "[    .    1    .    2]" 1 
        843 1  37 ASP H    1  37 ASP HB3  . . 3.720 3.115 2.299 3.633     .  0 0 "[    .    1    .    2]" 1 
        844 1  37 ASP H    1  38 ALA H    . . 4.720 4.198 4.122 4.261     .  0 0 "[    .    1    .    2]" 1 
        845 1  37 ASP H    1  69 THR MG   . . 4.530 4.239 4.110 4.379     .  0 0 "[    .    1    .    2]" 1 
        846 1  37 ASP HA   1  38 ALA H    . . 3.030 2.205 2.179 2.227     .  0 0 "[    .    1    .    2]" 1 
        847 1  37 ASP HA   1  69 THR HA   . . 3.790 2.270 2.002 2.535     .  0 0 "[    .    1    .    2]" 1 
        848 1  37 ASP HA   1  69 THR HB   . . 4.290 2.420 2.105 2.689     .  0 0 "[    .    1    .    2]" 1 
        849 1  37 ASP HA   1  69 THR MG   . . 3.400 1.940 1.920 1.960     .  0 0 "[    .    1    .    2]" 1 
        850 1  37 ASP HA   1  70 TYR H    . . 4.340 3.273 3.078 3.491     .  0 0 "[    .    1    .    2]" 1 
        851 1  37 ASP QB   1  38 ALA H    . . 3.950 3.817 3.610 4.003 0.053 13 0 "[    .    1    .    2]" 1 
        852 1  37 ASP QB   1  69 THR HA   . . 4.730 4.289 3.984 4.697     .  0 0 "[    .    1    .    2]" 1 
        853 1  37 ASP HB2  1  38 ALA H    . . 4.680 4.479 4.358 4.636     .  0 0 "[    .    1    .    2]" 1 
        854 1  37 ASP HB3  1  38 ALA H    . . 4.680 4.155 3.828 4.532     .  0 0 "[    .    1    .    2]" 1 
        855 1  38 ALA H    1  38 ALA MB   . . 3.250 2.495 2.454 2.559     .  0 0 "[    .    1    .    2]" 1 
        856 1  38 ALA H    1  39 ARG HA   . . 5.500 4.727 4.725 4.730     .  0 0 "[    .    1    .    2]" 1 
        857 1  38 ALA H    1  39 ARG HG3  . . 4.700 4.726 4.714 4.739 0.039 18 0 "[    .    1    .    2]" 1 
        858 1  38 ALA H    1  69 THR HA   . . 3.660 1.945 1.896 2.060     .  0 0 "[    .    1    .    2]" 1 
        859 1  38 ALA H    1  69 THR HB   . . 4.680 3.867 3.633 4.016     .  0 0 "[    .    1    .    2]" 1 
        860 1  38 ALA H    1  69 THR MG   . . 3.750 2.799 2.729 2.890     .  0 0 "[    .    1    .    2]" 1 
        861 1  38 ALA H    1  70 TYR H    . . 4.390 3.901 3.815 4.013     .  0 0 "[    .    1    .    2]" 1 
        862 1  38 ALA H    1  70 TYR QE   . . 4.560 3.658 3.410 3.937     .  0 0 "[    .    1    .    2]" 1 
        863 1  38 ALA HA   1  40 ASP H    . . 4.440 4.248 4.244 4.254     .  0 0 "[    .    1    .    2]" 1 
        864 1  38 ALA HA   1  41 ALA H    . . 4.410 4.370 4.262 4.430 0.020 15 0 "[    .    1    .    2]" 1 
        865 1  38 ALA HA   1  41 ALA MB   . . 3.690 3.571 3.396 3.705 0.015  7 0 "[    .    1    .    2]" 1 
        866 1  38 ALA MB   1  39 ARG H    . . 4.080 3.291 3.260 3.304     .  0 0 "[    .    1    .    2]" 1 
        867 1  38 ALA MB   1  41 ALA H    . . 3.980 3.123 3.034 3.211     .  0 0 "[    .    1    .    2]" 1 
        868 1  38 ALA MB   1  41 ALA MB   . . 3.170 1.709 1.653 1.763     .  0 0 "[    .    1    .    2]" 1 
        869 1  38 ALA MB   1  69 THR HA   . . 4.220 3.802 3.662 3.930     .  0 0 "[    .    1    .    2]" 1 
        870 1  38 ALA MB   1  70 TYR QD   . . 4.040 3.231 2.980 3.465     .  0 0 "[    .    1    .    2]" 1 
        871 1  38 ALA MB   1  70 TYR QE   . . 3.260 2.776 2.413 3.062     .  0 0 "[    .    1    .    2]" 1 
        872 1  38 ALA MB   1  88 TYR QE   . . 4.050 3.731 3.300 3.999     .  0 0 "[    .    1    .    2]" 1 
        873 1  39 ARG H    1  39 ARG HB2  . . 3.860 2.532 2.519 2.545     .  0 0 "[    .    1    .    2]" 1 
        874 1  39 ARG H    1  39 ARG QB   . . 3.160 2.489 2.476 2.500     .  0 0 "[    .    1    .    2]" 1 
        875 1  39 ARG H    1  39 ARG HB3  . . 3.860 3.661 3.659 3.665     .  0 0 "[    .    1    .    2]" 1 
        876 1  39 ARG H    1  39 ARG HD2  . . 4.750 3.560 3.476 3.603     .  0 0 "[    .    1    .    2]" 1 
        877 1  39 ARG H    1  39 ARG QD   . . 4.150 1.879 1.875 1.886     .  0 0 "[    .    1    .    2]" 1 
        878 1  39 ARG H    1  39 ARG HD3  . . 4.750 1.886 1.882 1.892     .  0 0 "[    .    1    .    2]" 1 
        879 1  39 ARG H    1  39 ARG HE   . . 4.260 3.669 3.275 4.198     .  0 0 "[    .    1    .    2]" 1 
        880 1  39 ARG H    1  39 ARG HG2  . . 4.150 4.057 4.038 4.079     .  0 0 "[    .    1    .    2]" 1 
        881 1  39 ARG H    1  39 ARG HG3  . . 3.360 3.165 3.132 3.204     .  0 0 "[    .    1    .    2]" 1 
        882 1  39 ARG H    1  40 ASP H    . . 3.570 2.459 2.456 2.462     .  0 0 "[    .    1    .    2]" 1 
        883 1  39 ARG H    1  41 ALA H    . . 4.380 3.629 3.508 3.708     .  0 0 "[    .    1    .    2]" 1 
        884 1  39 ARG H    1  69 THR MG   . . 5.160 5.062 5.026 5.086     .  0 0 "[    .    1    .    2]" 1 
        885 1  39 ARG HA   1  39 ARG HG2  . . 3.650 3.544 3.535 3.560     .  0 0 "[    .    1    .    2]" 1 
        886 1  39 ARG HA   1  39 ARG HG3  . . 3.750 2.448 2.431 2.462     .  0 0 "[    .    1    .    2]" 1 
        887 1  39 ARG HA   1  41 ALA H    . . 4.330 3.919 3.712 4.028     .  0 0 "[    .    1    .    2]" 1 
        888 1  39 ARG HA   1  68 GLY HA2  . . 4.370 2.950 2.767 3.101     .  0 0 "[    .    1    .    2]" 1 
        889 1  39 ARG HA   1  68 GLY HA3  . . 3.940 2.787 2.586 3.031     .  0 0 "[    .    1    .    2]" 1 
        890 1  39 ARG QB   1  39 ARG QD   . . 3.240 2.456 2.354 2.543     .  0 0 "[    .    1    .    2]" 1 
        891 1  39 ARG QB   1  40 ASP H    . . 3.860 2.187 2.178 2.192     .  0 0 "[    .    1    .    2]" 1 
        892 1  39 ARG HB2  1  40 ASP H    . . 4.720 2.215 2.206 2.221     .  0 0 "[    .    1    .    2]" 1 
        893 1  39 ARG HB3  1  40 ASP H    . . 4.720 3.376 3.356 3.391     .  0 0 "[    .    1    .    2]" 1 
        894 1  39 ARG QD   1  68 GLY HA3  . . 5.010 4.522 4.268 4.677     .  0 0 "[    .    1    .    2]" 1 
        895 1  39 ARG QD   1  69 THR MG   . . 3.900 3.857 3.796 3.905 0.005 15 0 "[    .    1    .    2]" 1 
        896 1  39 ARG HD2  1  69 THR MG   . . 4.700 4.149 4.035 4.239     .  0 0 "[    .    1    .    2]" 1 
        897 1  39 ARG HD3  1  69 THR MG   . . 4.700 4.591 4.456 4.704 0.004  9 0 "[    .    1    .    2]" 1 
        898 1  39 ARG HG2  1  68 GLY HA2  . . 5.500 5.490 5.306 5.511 0.011 13 0 "[    .    1    .    2]" 1 
        899 1  39 ARG HG2  1  68 GLY HA3  . . 4.350 4.097 3.900 4.202     .  0 0 "[    .    1    .    2]" 1 
        900 1  39 ARG HG2  1  69 THR MG   . . 5.130 4.999 4.975 5.012     .  0 0 "[    .    1    .    2]" 1 
        901 1  39 ARG HG3  1  40 ASP H    . . 4.640 4.589 4.576 4.604     .  0 0 "[    .    1    .    2]" 1 
        902 1  39 ARG HG3  1  68 GLY HA2  . . 5.000 4.104 3.873 4.163     .  0 0 "[    .    1    .    2]" 1 
        903 1  39 ARG HG3  1  68 GLY HA3  . . 4.550 2.842 2.577 3.003     .  0 0 "[    .    1    .    2]" 1 
        904 1  39 ARG HG3  1  69 THR MG   . . 3.780 3.799 3.780 3.822 0.042 19 0 "[    .    1    .    2]" 1 
        905 1  40 ASP H    1  40 ASP HB2  . . 3.670 2.341 2.289 2.401     .  0 0 "[    .    1    .    2]" 1 
        906 1  40 ASP H    1  40 ASP QB   . . 3.140 2.303 2.263 2.348     .  0 0 "[    .    1    .    2]" 1 
        907 1  40 ASP H    1  40 ASP HB3  . . 3.670 3.514 2.826 3.621     .  0 0 "[    .    1    .    2]" 1 
        908 1  40 ASP H    1  41 ALA H    . . 3.030 2.866 2.777 2.922     .  0 0 "[    .    1    .    2]" 1 
        909 1  40 ASP H    1  41 ALA MB   . . 4.470 4.273 4.211 4.329     .  0 0 "[    .    1    .    2]" 1 
        910 1  40 ASP H    1  42 GLY H    . . 5.080 4.929 4.785 5.014     .  0 0 "[    .    1    .    2]" 1 
        911 1  40 ASP HA   1  42 GLY H    . . 4.450 3.128 2.933 3.316     .  0 0 "[    .    1    .    2]" 1 
        912 1  40 ASP QB   1  41 ALA H    . . 3.900 3.790 3.721 3.829     .  0 0 "[    .    1    .    2]" 1 
        913 1  40 ASP HB2  1  41 ALA H    . . 4.430 4.191 4.046 4.437 0.007  2 0 "[    .    1    .    2]" 1 
        914 1  40 ASP HB3  1  41 ALA H    . . 4.430 4.339 4.035 4.394     .  0 0 "[    .    1    .    2]" 1 
        915 1  41 ALA H    1  41 ALA MB   . . 2.990 2.166 2.028 2.221     .  0 0 "[    .    1    .    2]" 1 
        916 1  41 ALA H    1  42 GLY H    . . 3.070 2.618 2.535 2.691     .  0 0 "[    .    1    .    2]" 1 
        917 1  41 ALA H    1  42 GLY QA   . . 5.010 4.572 4.516 4.625     .  0 0 "[    .    1    .    2]" 1 
        918 1  41 ALA MB   1  42 GLY H    . . 3.680 2.997 2.844 3.201     .  0 0 "[    .    1    .    2]" 1 
        919 1  41 ALA MB   1  88 TYR QD   . . 3.990 3.126 2.936 3.258     .  0 0 "[    .    1    .    2]" 1 
        920 1  41 ALA MB   1  88 TYR QE   . . 3.570 2.740 2.506 2.906     .  0 0 "[    .    1    .    2]" 1 
        921 1  42 GLY QA   1  43 GLU H    . . 2.760 2.275 2.257 2.283     .  0 0 "[    .    1    .    2]" 1 
        922 1  42 GLY HA2  1  43 GLU H    . . 3.210 2.497 2.403 2.634     .  0 0 "[    .    1    .    2]" 1 
        923 1  42 GLY HA3  1  43 GLU H    . . 3.210 2.634 2.495 2.738     .  0 0 "[    .    1    .    2]" 1 
        924 1  43 GLU H    1  43 GLU QB   . . 3.050 2.451 2.275 2.857     .  0 0 "[    .    1    .    2]" 1 
        925 1  43 GLU H    1  43 GLU HG2  . . 4.620 3.891 1.924 4.623 0.003  3 0 "[    .    1    .    2]" 1 
        926 1  43 GLU H    1  43 GLU QG   . . 4.010 3.424 1.911 4.031 0.021  9 0 "[    .    1    .    2]" 1 
        927 1  43 GLU H    1  43 GLU HG3  . . 4.620 4.086 3.259 4.619     .  0 0 "[    .    1    .    2]" 1 
        928 1  43 GLU H    1  44 GLY H    . . 4.290 3.559 3.217 4.240     .  0 0 "[    .    1    .    2]" 1 
        929 1  43 GLU H    1  88 TYR QE   . . 4.460 3.716 3.358 3.980     .  0 0 "[    .    1    .    2]" 1 
        930 1  43 GLU HA   1  44 GLY H    . . 2.620 2.496 2.166 2.630 0.010 15 0 "[    .    1    .    2]" 1 
        931 1  43 GLU HA   1  88 TYR QE   . . 4.910 4.211 3.862 4.461     .  0 0 "[    .    1    .    2]" 1 
        932 1  43 GLU QB   1  44 GLY H    . . 4.140 3.984 3.865 4.053     .  0 0 "[    .    1    .    2]" 1 
        933 1  43 GLU QG   1  44 GLY H    . . 4.290 4.050 3.265 4.298 0.008 13 0 "[    .    1    .    2]" 1 
        934 1  43 GLU HG2  1  44 GLY H    . . 4.920 4.662 4.419 4.925 0.005 14 0 "[    .    1    .    2]" 1 
        935 1  43 GLU HG3  1  44 GLY H    . . 4.920 4.531 3.313 4.908     .  0 0 "[    .    1    .    2]" 1 
        936 1  44 GLY H    1  45 LEU HA   . . 4.950 4.750 4.596 4.835     .  0 0 "[    .    1    .    2]" 1 
        937 1  44 GLY H    1  88 TYR QE   . . 3.730 2.818 2.327 3.701     .  0 0 "[    .    1    .    2]" 1 
        938 1  44 GLY HA2  1  45 LEU H    . . 3.060 2.899 2.817 3.018     .  0 0 "[    .    1    .    2]" 1 
        939 1  44 GLY HA2  1  45 LEU QB   . . 4.610 4.135 4.064 4.180     .  0 0 "[    .    1    .    2]" 1 
        940 1  44 GLY HA2  1  89 GLY H    . . 5.500 5.384 5.250 5.504 0.004 13 0 "[    .    1    .    2]" 1 
        941 1  44 GLY HA2  1  89 GLY HA3  . . 4.680 4.352 4.081 4.652     .  0 0 "[    .    1    .    2]" 1 
        942 1  44 GLY HA3  1  45 LEU H    . . 3.200 2.280 2.207 2.338     .  0 0 "[    .    1    .    2]" 1 
        943 1  44 GLY HA3  1  45 LEU QB   . . 5.040 4.516 4.386 4.611     .  0 0 "[    .    1    .    2]" 1 
        944 1  44 GLY HA3  1  88 TYR QE   . . 4.140 3.954 3.447 4.139     .  0 0 "[    .    1    .    2]" 1 
        945 1  44 GLY HA3  1  89 GLY H    . . 4.170 3.897 3.750 4.034     .  0 0 "[    .    1    .    2]" 1 
        946 1  44 GLY HA3  1  89 GLY HA2  . . 4.420 3.327 3.138 3.522     .  0 0 "[    .    1    .    2]" 1 
        947 1  44 GLY HA3  1  89 GLY HA3  . . 4.520 2.792 2.500 3.064     .  0 0 "[    .    1    .    2]" 1 
        948 1  45 LEU H    1  45 LEU QB   . . 2.880 2.805 2.767 2.851     .  0 0 "[    .    1    .    2]" 1 
        949 1  45 LEU H    1  45 LEU MD1  . . 4.380 3.802 3.698 3.908     .  0 0 "[    .    1    .    2]" 1 
        950 1  45 LEU H    1  45 LEU MD2  . . 4.430 3.459 3.372 3.530     .  0 0 "[    .    1    .    2]" 1 
        951 1  45 LEU H    1  45 LEU HG   . . 3.090 2.442 2.309 2.595     .  0 0 "[    .    1    .    2]" 1 
        952 1  45 LEU H    1  46 LEU H    . . 4.430 4.367 4.282 4.435 0.005 16 0 "[    .    1    .    2]" 1 
        953 1  45 LEU H    1  46 LEU HA   . . 5.430 4.896 4.819 4.976     .  0 0 "[    .    1    .    2]" 1 
        954 1  45 LEU H    1  88 TYR HA   . . 5.500 4.933 4.762 5.094     .  0 0 "[    .    1    .    2]" 1 
        955 1  45 LEU H    1  89 GLY H    . . 3.740 3.022 2.881 3.180     .  0 0 "[    .    1    .    2]" 1 
        956 1  45 LEU H    1  89 GLY HA2  . . 3.650 2.697 2.542 2.886     .  0 0 "[    .    1    .    2]" 1 
        957 1  45 LEU H    1  89 GLY HA3  . . 3.990 3.375 3.061 3.586     .  0 0 "[    .    1    .    2]" 1 
        958 1  45 LEU HA   1  45 LEU MD1  . . 3.550 3.481 3.437 3.524     .  0 0 "[    .    1    .    2]" 1 
        959 1  45 LEU HA   1  45 LEU MD2  . . 4.150 4.094 4.077 4.113     .  0 0 "[    .    1    .    2]" 1 
        960 1  45 LEU HA   1  45 LEU HG   . . 3.870 3.691 3.684 3.700     .  0 0 "[    .    1    .    2]" 1 
        961 1  45 LEU HA   1  46 LEU H    . . 2.710 2.167 2.145 2.204     .  0 0 "[    .    1    .    2]" 1 
        962 1  45 LEU HA   1  46 LEU HB2  . . 4.720 4.676 4.613 4.719     .  0 0 "[    .    1    .    2]" 1 
        963 1  45 LEU HA   1  46 LEU QB   . . 4.130 4.047 4.040 4.060     .  0 0 "[    .    1    .    2]" 1 
        964 1  45 LEU HA   1  46 LEU HB3  . . 4.720 4.434 4.401 4.489     .  0 0 "[    .    1    .    2]" 1 
        965 1  45 LEU HA   1  89 GLY H    . . 4.950 4.704 4.583 4.877     .  0 0 "[    .    1    .    2]" 1 
        966 1  45 LEU QB   1  45 LEU MD1  . . 3.060 2.159 2.069 2.176     .  0 0 "[    .    1    .    2]" 1 
        967 1  45 LEU QB   1  45 LEU MD2  . . 2.970 2.013 1.922 2.087     .  0 0 "[    .    1    .    2]" 1 
        968 1  45 LEU QB   1  46 LEU H    . . 3.690 3.138 2.963 3.286     .  0 0 "[    .    1    .    2]" 1 
        969 1  45 LEU QB   1  89 GLY H    . . 4.990 4.903 4.710 4.992 0.002 12 0 "[    .    1    .    2]" 1 
        970 1  45 LEU QB   1  89 GLY HA2  . . 4.970 4.850 4.535 4.972 0.002 14 0 "[    .    1    .    2]" 1 
        971 1  45 LEU MD1  1  46 LEU H    . . 3.340 3.260 3.101 3.335     .  0 0 "[    .    1    .    2]" 1 
        972 1  45 LEU HG   1  46 LEU H    . . 4.680 4.552 4.460 4.614     .  0 0 "[    .    1    .    2]" 1 
        973 1  45 LEU HG   1  47 THR MG   . . 3.470 3.275 3.047 3.469     .  0 0 "[    .    1    .    2]" 1 
        974 1  46 LEU H    1  46 LEU HB2  . . 3.340 2.806 2.661 2.882     .  0 0 "[    .    1    .    2]" 1 
        975 1  46 LEU H    1  46 LEU QB   . . 2.870 2.198 2.182 2.219     .  0 0 "[    .    1    .    2]" 1 
        976 1  46 LEU H    1  46 LEU HB3  . . 3.340 2.298 2.266 2.367     .  0 0 "[    .    1    .    2]" 1 
        977 1  46 LEU H    1  46 LEU MD2  . . 4.360 4.073 3.983 4.178     .  0 0 "[    .    1    .    2]" 1 
        978 1  46 LEU H    1  46 LEU HG   . . 4.500 4.323 4.283 4.387     .  0 0 "[    .    1    .    2]" 1 
        979 1  46 LEU H    1  47 THR H    . . 4.630 4.590 4.564 4.604     .  0 0 "[    .    1    .    2]" 1 
        980 1  46 LEU H    1  88 TYR QD   . . 4.710 4.471 4.264 4.680     .  0 0 "[    .    1    .    2]" 1 
        981 1  46 LEU H    1  88 TYR QE   . . 4.900 3.947 3.725 4.172     .  0 0 "[    .    1    .    2]" 1 
        982 1  46 LEU H    1  89 GLY H    . . 5.130 4.776 4.647 4.970     .  0 0 "[    .    1    .    2]" 1 
        983 1  46 LEU HA   1  46 LEU MD1  . . 3.250 2.584 2.259 2.741     .  0 0 "[    .    1    .    2]" 1 
        984 1  46 LEU HA   1  46 LEU MD2  . . 4.400 3.995 3.961 4.008     .  0 0 "[    .    1    .    2]" 1 
        985 1  46 LEU HA   1  47 THR H    . . 2.710 2.210 2.182 2.243     .  0 0 "[    .    1    .    2]" 1 
        986 1  46 LEU HA   1  88 TYR QD   . . 3.750 2.799 2.551 3.046     .  0 0 "[    .    1    .    2]" 1 
        987 1  46 LEU HA   1  88 TYR QE   . . 4.120 3.968 3.627 4.123 0.003 11 0 "[    .    1    .    2]" 1 
        988 1  46 LEU QB   1  46 LEU MD1  . . 2.990 2.062 1.971 2.179     .  0 0 "[    .    1    .    2]" 1 
        989 1  46 LEU QB   1  46 LEU MD2  . . 2.780 2.024 1.918 2.093     .  0 0 "[    .    1    .    2]" 1 
        990 1  46 LEU QB   1  62 ILE MG   . . 3.820 3.164 2.810 3.492     .  0 0 "[    .    1    .    2]" 1 
        991 1  46 LEU QB   1  70 TYR HB3  . . 4.990 4.106 3.714 4.508     .  0 0 "[    .    1    .    2]" 1 
        992 1  46 LEU QB   1  70 TYR QD   . . 4.080 3.336 2.913 3.751     .  0 0 "[    .    1    .    2]" 1 
        993 1  46 LEU QB   1  70 TYR QE   . . 4.340 3.481 3.220 3.765     .  0 0 "[    .    1    .    2]" 1 
        994 1  46 LEU QB   1  88 TYR QD   . . 3.900 2.522 2.364 2.700     .  0 0 "[    .    1    .    2]" 1 
        995 1  46 LEU QB   1  88 TYR QE   . . 3.820 2.577 2.262 2.808     .  0 0 "[    .    1    .    2]" 1 
        996 1  46 LEU HB2  1  46 LEU MD1  . . 3.640 2.092 1.994 2.220     .  0 0 "[    .    1    .    2]" 1 
        997 1  46 LEU HB2  1  46 LEU MD2  . . 3.230 2.593 2.439 2.687     .  0 0 "[    .    1    .    2]" 1 
        998 1  46 LEU HB2  1  47 THR H    . . 4.360 3.933 3.849 4.003     .  0 0 "[    .    1    .    2]" 1 
        999 1  46 LEU HB2  1  70 TYR QD   . . 4.920 4.177 3.763 4.563     .  0 0 "[    .    1    .    2]" 1 
       1000 1  46 LEU HB2  1  70 TYR QE   . . 4.980 4.053 3.714 4.378     .  0 0 "[    .    1    .    2]" 1 
       1001 1  46 LEU HB2  1  88 TYR QD   . . 4.610 2.542 2.379 2.725     .  0 0 "[    .    1    .    2]" 1 
       1002 1  46 LEU HB3  1  46 LEU MD1  . . 3.640 3.127 3.103 3.167     .  0 0 "[    .    1    .    2]" 1 
       1003 1  46 LEU HB3  1  46 LEU MD2  . . 3.230 2.116 1.964 2.278     .  0 0 "[    .    1    .    2]" 1 
       1004 1  46 LEU HB3  1  47 THR H    . . 4.360 4.126 4.050 4.213     .  0 0 "[    .    1    .    2]" 1 
       1005 1  46 LEU HB3  1  70 TYR QD   . . 4.920 3.515 3.007 4.075     .  0 0 "[    .    1    .    2]" 1 
       1006 1  46 LEU HB3  1  70 TYR QE   . . 4.980 3.802 3.443 4.299     .  0 0 "[    .    1    .    2]" 1 
       1007 1  46 LEU HB3  1  88 TYR QD   . . 4.610 4.235 4.106 4.397     .  0 0 "[    .    1    .    2]" 1 
       1008 1  46 LEU MD1  1  47 THR H    . . 3.090 2.601 2.311 2.803     .  0 0 "[    .    1    .    2]" 1 
       1009 1  46 LEU MD1  1  70 TYR QE   . . 4.950 4.707 4.435 4.927     .  0 0 "[    .    1    .    2]" 1 
       1010 1  46 LEU MD1  1  86 ILE MG   . . 2.740 1.982 1.865 2.157     .  0 0 "[    .    1    .    2]" 1 
       1011 1  46 LEU MD1  1  87 LYS H    . . 4.030 3.828 3.568 4.030     .  0 0 "[    .    1    .    2]" 1 
       1012 1  46 LEU MD1  1  88 TYR QD   . . 3.250 2.122 1.968 2.380     .  0 0 "[    .    1    .    2]" 1 
       1013 1  46 LEU MD1  1  88 TYR QE   . . 3.900 3.474 3.157 3.741     .  0 0 "[    .    1    .    2]" 1 
       1014 1  46 LEU MD1  1  89 GLY H    . . 5.230 4.997 4.651 5.176     .  0 0 "[    .    1    .    2]" 1 
       1015 1  46 LEU MD2  1  47 THR H    . . 4.520 4.166 4.043 4.309     .  0 0 "[    .    1    .    2]" 1 
       1016 1  46 LEU MD2  1  48 VAL MG2  . . 3.510 2.653 2.419 2.836     .  0 0 "[    .    1    .    2]" 1 
       1017 1  46 LEU MD2  1  62 ILE MG   . . 3.330 2.120 1.880 2.530     .  0 0 "[    .    1    .    2]" 1 
       1018 1  46 LEU MD2  1  70 TYR HB2  . . 4.340 2.406 2.036 2.646     .  0 0 "[    .    1    .    2]" 1 
       1019 1  46 LEU MD2  1  70 TYR HB3  . . 4.100 2.502 2.136 2.805     .  0 0 "[    .    1    .    2]" 1 
       1020 1  46 LEU MD2  1  70 TYR QD   . . 3.820 2.862 2.562 3.058     .  0 0 "[    .    1    .    2]" 1 
       1021 1  46 LEU MD2  1  70 TYR QE   . . 4.010 3.970 3.764 4.016 0.006 16 0 "[    .    1    .    2]" 1 
       1022 1  46 LEU MD2  1  72 VAL MG2  . . 3.700 2.698 2.471 2.904     .  0 0 "[    .    1    .    2]" 1 
       1023 1  46 LEU HG   1  47 THR H    . . 3.680 2.555 2.396 2.740     .  0 0 "[    .    1    .    2]" 1 
       1024 1  46 LEU HG   1  48 VAL H    . . 4.570 4.447 4.311 4.566     .  0 0 "[    .    1    .    2]" 1 
       1025 1  46 LEU HG   1  48 VAL MG2  . . 3.280 2.739 2.589 2.934     .  0 0 "[    .    1    .    2]" 1 
       1026 1  46 LEU HG   1  62 ILE MG   . . 4.080 3.354 2.989 3.764     .  0 0 "[    .    1    .    2]" 1 
       1027 1  46 LEU HG   1  86 ILE MG   . . 3.540 3.443 3.310 3.540 0.000  5 0 "[    .    1    .    2]" 1 
       1028 1  47 THR H    1  47 THR HB   . . 3.900 3.833 3.798 3.877     .  0 0 "[    .    1    .    2]" 1 
       1029 1  47 THR H    1  47 THR MG   . . 3.550 2.897 2.724 3.133     .  0 0 "[    .    1    .    2]" 1 
       1030 1  47 THR H    1  48 VAL H    . . 4.440 4.394 4.359 4.431     .  0 0 "[    .    1    .    2]" 1 
       1031 1  47 THR H    1  48 VAL MG2  . . 4.630 3.863 3.758 3.977     .  0 0 "[    .    1    .    2]" 1 
       1032 1  47 THR H    1  86 ILE HA   . . 4.710 4.584 4.486 4.677     .  0 0 "[    .    1    .    2]" 1 
       1033 1  47 THR H    1  86 ILE MG   . . 4.550 3.475 3.262 3.679     .  0 0 "[    .    1    .    2]" 1 
       1034 1  47 THR H    1  87 LYS H    . . 3.580 3.246 3.167 3.412     .  0 0 "[    .    1    .    2]" 1 
       1035 1  47 THR H    1  87 LYS HB2  . . 4.500 4.424 4.304 4.498     .  0 0 "[    .    1    .    2]" 1 
       1036 1  47 THR H    1  88 TYR HA   . . 4.920 3.366 3.265 3.470     .  0 0 "[    .    1    .    2]" 1 
       1037 1  47 THR H    1  88 TYR QD   . . 4.490 4.283 4.006 4.435     .  0 0 "[    .    1    .    2]" 1 
       1038 1  47 THR H    1  89 GLY H    . . 4.630 4.562 4.387 4.635 0.005 11 0 "[    .    1    .    2]" 1 
       1039 1  47 THR HA   1  47 THR MG   . . 3.200 2.363 2.196 2.458     .  0 0 "[    .    1    .    2]" 1 
       1040 1  47 THR HA   1  48 VAL H    . . 2.640 2.206 2.182 2.245     .  0 0 "[    .    1    .    2]" 1 
       1041 1  47 THR HA   1  48 VAL HB   . . 4.670 4.534 4.478 4.605     .  0 0 "[    .    1    .    2]" 1 
       1042 1  47 THR HA   1  48 VAL MG2  . . 4.400 3.625 3.513 3.721     .  0 0 "[    .    1    .    2]" 1 
       1043 1  47 THR HA   1  62 ILE MD   . . 4.180 2.296 1.957 2.607     .  0 0 "[    .    1    .    2]" 1 
       1044 1  47 THR HB   1  48 VAL H    . . 3.340 2.970 2.833 3.075     .  0 0 "[    .    1    .    2]" 1 
       1045 1  47 THR HB   1  87 LYS H    . . 4.410 4.219 4.091 4.399     .  0 0 "[    .    1    .    2]" 1 
       1046 1  47 THR MG   1  48 VAL H    . . 3.940 3.885 3.776 3.943 0.003 11 0 "[    .    1    .    2]" 1 
       1047 1  48 VAL H    1  48 VAL HB   . . 3.280 2.739 2.697 2.782     .  0 0 "[    .    1    .    2]" 1 
       1048 1  48 VAL H    1  48 VAL MG1  . . 3.910 3.879 3.856 3.907     .  0 0 "[    .    1    .    2]" 1 
       1049 1  48 VAL H    1  48 VAL MG2  . . 3.830 2.966 2.808 3.044     .  0 0 "[    .    1    .    2]" 1 
       1050 1  48 VAL H    1  49 GLN H    . . 4.380 4.354 4.257 4.399 0.019  7 0 "[    .    1    .    2]" 1 
       1051 1  48 VAL H    1  62 ILE MD   . . 3.260 2.054 1.802 2.438     .  0 0 "[    .    1    .    2]" 1 
       1052 1  48 VAL H    1  62 ILE HG12 . . 4.170 3.802 3.501 4.115     .  0 0 "[    .    1    .    2]" 1 
       1053 1  48 VAL HA   1  48 VAL MG1  . . 3.360 2.403 2.321 2.469     .  0 0 "[    .    1    .    2]" 1 
       1054 1  48 VAL HA   1  48 VAL MG2  . . 3.440 2.329 2.261 2.432     .  0 0 "[    .    1    .    2]" 1 
       1055 1  48 VAL HA   1  49 GLN H    . . 2.820 2.189 2.153 2.220     .  0 0 "[    .    1    .    2]" 1 
       1056 1  48 VAL HA   1  49 GLN HB2  . . 4.770 4.491 4.424 4.578     .  0 0 "[    .    1    .    2]" 1 
       1057 1  48 VAL HA   1  49 GLN HB3  . . 4.550 4.492 4.415 4.552 0.002  1 0 "[    .    1    .    2]" 1 
       1058 1  48 VAL HA   1  84 ILE MG   . . 4.790 4.010 3.931 4.115     .  0 0 "[    .    1    .    2]" 1 
       1059 1  48 VAL HA   1  86 ILE H    . . 5.070 4.977 4.853 5.073 0.003 11 0 "[    .    1    .    2]" 1 
       1060 1  48 VAL HA   1  86 ILE HG12 . . 5.190 2.989 2.791 3.226     .  0 0 "[    .    1    .    2]" 1 
       1061 1  48 VAL HA   1  86 ILE QG   . . 4.500 2.905 2.724 3.099     .  0 0 "[    .    1    .    2]" 1 
       1062 1  48 VAL HA   1  86 ILE HG13 . . 5.190 3.959 3.735 4.237     .  0 0 "[    .    1    .    2]" 1 
       1063 1  48 VAL HA   1  86 ILE MG   . . 4.550 3.601 3.394 3.767     .  0 0 "[    .    1    .    2]" 1 
       1064 1  48 VAL HA   1  87 LYS H    . . 4.130 3.807 3.638 3.949     .  0 0 "[    .    1    .    2]" 1 
       1065 1  48 VAL HB   1  49 GLN H    . . 4.730 4.062 3.994 4.181     .  0 0 "[    .    1    .    2]" 1 
       1066 1  48 VAL HB   1  49 GLN HA   . . 4.740 4.685 4.606 4.741 0.001 14 0 "[    .    1    .    2]" 1 
       1067 1  48 VAL HB   1  60 ALA MB   . . 3.710 3.319 3.093 3.524     .  0 0 "[    .    1    .    2]" 1 
       1068 1  48 VAL HB   1  62 ILE MD   . . 3.200 2.624 2.193 2.893     .  0 0 "[    .    1    .    2]" 1 
       1069 1  48 VAL HB   1  62 ILE HG12 . . 3.470 2.745 2.319 3.121     .  0 0 "[    .    1    .    2]" 1 
       1070 1  48 VAL HB   1  72 VAL MG1  . . 4.270 2.903 2.613 3.200     .  0 0 "[    .    1    .    2]" 1 
       1071 1  48 VAL HB   1  72 VAL MG2  . . 4.520 3.251 3.014 3.546     .  0 0 "[    .    1    .    2]" 1 
       1072 1  48 VAL MG1  1  49 GLN H    . . 3.230 2.227 1.940 2.557     .  0 0 "[    .    1    .    2]" 1 
       1073 1  48 VAL MG1  1  49 GLN HA   . . 3.600 3.396 3.257 3.498     .  0 0 "[    .    1    .    2]" 1 
       1074 1  48 VAL MG1  1  50 ILE H    . . 4.500 4.246 4.040 4.456     .  0 0 "[    .    1    .    2]" 1 
       1075 1  48 VAL MG1  1  50 ILE QG   . . 3.500 2.733 2.578 2.905     .  0 0 "[    .    1    .    2]" 1 
       1076 1  48 VAL MG1  1  60 ALA MB   . . 3.160 2.744 2.344 2.997     .  0 0 "[    .    1    .    2]" 1 
       1077 1  48 VAL MG1  1  72 VAL MG1  . . 3.170 2.127 1.923 2.521     .  0 0 "[    .    1    .    2]" 1 
       1078 1  48 VAL MG1  1  74 TYR QD   . . 5.500 4.725 4.516 4.930     .  0 0 "[    .    1    .    2]" 1 
       1079 1  48 VAL MG1  1  84 ILE MG   . . 3.150 2.390 2.251 2.533     .  0 0 "[    .    1    .    2]" 1 
       1080 1  48 VAL MG1  1  85 THR H    . . 4.460 4.163 3.899 4.352     .  0 0 "[    .    1    .    2]" 1 
       1081 1  48 VAL MG1  1  86 ILE HA   . . 4.440 3.983 3.778 4.136     .  0 0 "[    .    1    .    2]" 1 
       1082 1  48 VAL MG1  1  86 ILE QG   . . 3.630 2.587 2.342 2.956     .  0 0 "[    .    1    .    2]" 1 
       1083 1  48 VAL MG2  1  49 GLN H    . . 4.080 3.936 3.860 4.026     .  0 0 "[    .    1    .    2]" 1 
       1084 1  48 VAL MG2  1  62 ILE HG13 . . 4.070 3.606 3.258 3.990     .  0 0 "[    .    1    .    2]" 1 
       1085 1  48 VAL MG2  1  72 VAL MG1  . . 3.180 2.713 2.353 2.974     .  0 0 "[    .    1    .    2]" 1 
       1086 1  48 VAL MG2  1  72 VAL MG2  . . 2.960 1.915 1.767 2.082     .  0 0 "[    .    1    .    2]" 1 
       1087 1  48 VAL MG2  1  86 ILE HA   . . 4.160 3.346 3.068 3.546     .  0 0 "[    .    1    .    2]" 1 
       1088 1  48 VAL MG2  1  86 ILE QG   . . 3.350 2.306 1.943 2.649     .  0 0 "[    .    1    .    2]" 1 
       1089 1  48 VAL MG2  1  86 ILE MG   . . 2.940 2.565 2.246 2.882     .  0 0 "[    .    1    .    2]" 1 
       1090 1  49 GLN H    1  49 GLN HB2  . . 3.430 3.274 3.213 3.354     .  0 0 "[    .    1    .    2]" 1 
       1091 1  49 GLN H    1  49 GLN HB3  . . 3.490 2.774 2.674 2.851     .  0 0 "[    .    1    .    2]" 1 
       1092 1  49 GLN H    1  49 GLN HG2  . . 4.970 4.655 4.378 4.960     .  0 0 "[    .    1    .    2]" 1 
       1093 1  49 GLN H    1  49 GLN QG   . . 4.150 4.100 4.053 4.151 0.001  4 0 "[    .    1    .    2]" 1 
       1094 1  49 GLN H    1  49 GLN HG3  . . 4.970 4.605 4.370 4.849     .  0 0 "[    .    1    .    2]" 1 
       1095 1  49 GLN H    1  50 ILE H    . . 4.530 4.312 4.230 4.394     .  0 0 "[    .    1    .    2]" 1 
       1096 1  49 GLN H    1  50 ILE HG12 . . 4.930 4.729 4.576 4.868     .  0 0 "[    .    1    .    2]" 1 
       1097 1  49 GLN H    1  50 ILE QG   . . 4.100 3.899 3.767 3.966     .  0 0 "[    .    1    .    2]" 1 
       1098 1  49 GLN H    1  50 ILE HG13 . . 4.930 4.155 4.009 4.275     .  0 0 "[    .    1    .    2]" 1 
       1099 1  49 GLN H    1  84 ILE HA   . . 4.390 4.199 4.139 4.288     .  0 0 "[    .    1    .    2]" 1 
       1100 1  49 GLN H    1  84 ILE MG   . . 3.990 3.223 3.033 3.373     .  0 0 "[    .    1    .    2]" 1 
       1101 1  49 GLN H    1  85 THR H    . . 3.490 3.057 2.846 3.179     .  0 0 "[    .    1    .    2]" 1 
       1102 1  49 GLN H    1  85 THR HB   . . 3.830 3.693 3.549 3.824     .  0 0 "[    .    1    .    2]" 1 
       1103 1  49 GLN H    1  86 ILE HA   . . 3.900 3.704 3.564 3.827     .  0 0 "[    .    1    .    2]" 1 
       1104 1  49 GLN H    1  86 ILE HG12 . . 4.830 4.051 3.868 4.306     .  0 0 "[    .    1    .    2]" 1 
       1105 1  49 GLN H    1  86 ILE QG   . . 4.030 3.671 3.520 3.833     .  0 0 "[    .    1    .    2]" 1 
       1106 1  49 GLN H    1  86 ILE HG13 . . 4.830 4.206 3.939 4.439     .  0 0 "[    .    1    .    2]" 1 
       1107 1  49 GLN HA   1  49 GLN HG2  . . 4.190 3.481 3.067 3.836     .  0 0 "[    .    1    .    2]" 1 
       1108 1  49 GLN HA   1  49 GLN HG3  . . 4.190 2.696 2.389 3.092     .  0 0 "[    .    1    .    2]" 1 
       1109 1  49 GLN HA   1  50 ILE H    . . 2.830 2.188 2.155 2.221     .  0 0 "[    .    1    .    2]" 1 
       1110 1  49 GLN HA   1  50 ILE HG12 . . 5.000 4.815 4.639 4.942     .  0 0 "[    .    1    .    2]" 1 
       1111 1  49 GLN HA   1  50 ILE QG   . . 4.350 3.348 3.267 3.456     .  0 0 "[    .    1    .    2]" 1 
       1112 1  49 GLN HA   1  50 ILE HG13 . . 5.000 3.416 3.328 3.536     .  0 0 "[    .    1    .    2]" 1 
       1113 1  49 GLN HA   1  60 ALA MB   . . 4.500 3.558 3.060 4.013     .  0 0 "[    .    1    .    2]" 1 
       1114 1  49 GLN HB2  1  50 ILE H    . . 4.200 4.107 4.026 4.182     .  0 0 "[    .    1    .    2]" 1 
       1115 1  49 GLN HB2  1  85 THR H    . . 4.820 4.751 4.662 4.821 0.001  3 0 "[    .    1    .    2]" 1 
       1116 1  49 GLN HB2  1  85 THR HB   . . 3.850 3.824 3.711 3.854 0.004 10 0 "[    .    1    .    2]" 1 
       1117 1  49 GLN HB3  1  50 ILE H    . . 4.240 4.087 3.966 4.227     .  0 0 "[    .    1    .    2]" 1 
       1118 1  49 GLN HB3  1  85 THR H    . . 4.260 3.159 3.051 3.243     .  0 0 "[    .    1    .    2]" 1 
       1119 1  49 GLN HB3  1  85 THR HB   . . 3.590 2.239 2.140 2.343     .  0 0 "[    .    1    .    2]" 1 
       1120 1  49 GLN QE   1  51 LEU MD2  . . 4.590 2.847 1.876 4.113     .  0 0 "[    .    1    .    2]" 1 
       1121 1  49 GLN QE   1  57 PRO QB   . . 5.180 3.514 2.217 5.177     .  0 0 "[    .    1    .    2]" 1 
       1122 1  49 GLN QG   1  51 LEU H    . . 5.340 4.323 4.159 4.551     .  0 0 "[    .    1    .    2]" 1 
       1123 1  49 GLN QG   1  51 LEU MD2  . . 3.400 2.595 2.469 2.696     .  0 0 "[    .    1    .    2]" 1 
       1124 1  49 GLN QG   1  51 LEU HG   . . 3.950 3.042 2.837 3.298     .  0 0 "[    .    1    .    2]" 1 
       1125 1  49 GLN QG   1  85 THR HB   . . 4.030 3.666 3.375 3.913     .  0 0 "[    .    1    .    2]" 1 
       1126 1  49 GLN HG2  1  50 ILE H    . . 4.220 3.490 2.585 4.205     .  0 0 "[    .    1    .    2]" 1 
       1127 1  49 GLN HG2  1  51 LEU MD2  . . 3.970 2.897 2.566 3.238     .  0 0 "[    .    1    .    2]" 1 
       1128 1  49 GLN HG2  1  51 LEU HG   . . 4.630 3.372 2.884 4.031     .  0 0 "[    .    1    .    2]" 1 
       1129 1  49 GLN HG3  1  50 ILE H    . . 4.220 2.665 2.217 3.024     .  0 0 "[    .    1    .    2]" 1 
       1130 1  49 GLN HG3  1  51 LEU MD2  . . 3.970 3.055 2.599 3.410     .  0 0 "[    .    1    .    2]" 1 
       1131 1  49 GLN HG3  1  51 LEU HG   . . 4.630 4.005 3.088 4.638 0.008 15 0 "[    .    1    .    2]" 1 
       1132 1  50 ILE H    1  50 ILE HB   . . 3.240 2.779 2.719 2.837     .  0 0 "[    .    1    .    2]" 1 
       1133 1  50 ILE H    1  50 ILE MD   . . 4.260 3.917 3.781 4.038     .  0 0 "[    .    1    .    2]" 1 
       1134 1  50 ILE H    1  50 ILE HG12 . . 4.000 3.869 3.749 3.989     .  0 0 "[    .    1    .    2]" 1 
       1135 1  50 ILE H    1  50 ILE HG13 . . 4.000 2.637 2.536 2.737     .  0 0 "[    .    1    .    2]" 1 
       1136 1  50 ILE H    1  50 ILE MG   . . 4.090 3.909 3.885 3.932     .  0 0 "[    .    1    .    2]" 1 
       1137 1  50 ILE H    1  51 LEU H    . . 5.110 4.357 4.315 4.413     .  0 0 "[    .    1    .    2]" 1 
       1138 1  50 ILE H    1  58 LYS H    . . 4.210 3.634 3.500 3.746     .  0 0 "[    .    1    .    2]" 1 
       1139 1  50 ILE H    1  60 ALA MB   . . 4.830 3.593 3.345 3.854     .  0 0 "[    .    1    .    2]" 1 
       1140 1  50 ILE HA   1  50 ILE HG12 . . 4.020 2.690 2.620 2.752     .  0 0 "[    .    1    .    2]" 1 
       1141 1  50 ILE HA   1  50 ILE HG13 . . 4.020 3.072 2.987 3.168     .  0 0 "[    .    1    .    2]" 1 
       1142 1  50 ILE HA   1  50 ILE MG   . . 3.350 2.255 2.176 2.385     .  0 0 "[    .    1    .    2]" 1 
       1143 1  50 ILE HA   1  51 LEU H    . . 2.860 2.164 2.155 2.184     .  0 0 "[    .    1    .    2]" 1 
       1144 1  50 ILE HA   1  84 ILE H    . . 4.840 4.730 4.671 4.792     .  0 0 "[    .    1    .    2]" 1 
       1145 1  50 ILE HA   1  84 ILE HG12 . . 4.060 3.469 3.258 3.614     .  0 0 "[    .    1    .    2]" 1 
       1146 1  50 ILE HA   1  84 ILE HG13 . . 4.470 4.257 4.087 4.441     .  0 0 "[    .    1    .    2]" 1 
       1147 1  50 ILE HA   1  84 ILE MG   . . 4.070 3.784 3.519 3.974     .  0 0 "[    .    1    .    2]" 1 
       1148 1  50 ILE HA   1  85 THR H    . . 3.660 3.545 3.450 3.645     .  0 0 "[    .    1    .    2]" 1 
       1149 1  50 ILE HB   1  50 ILE MD   . . 3.410 2.323 2.245 2.396     .  0 0 "[    .    1    .    2]" 1 
       1150 1  50 ILE HB   1  51 LEU H    . . 4.030 4.031 3.987 4.045 0.015 11 0 "[    .    1    .    2]" 1 
       1151 1  50 ILE HB   1  58 LYS H    . . 4.160 3.966 3.841 4.131     .  0 0 "[    .    1    .    2]" 1 
       1152 1  50 ILE HB   1  58 LYS QB   . . 3.610 2.088 1.981 2.262     .  0 0 "[    .    1    .    2]" 1 
       1153 1  50 ILE HB   1  59 LYS H    . . 4.850 4.708 4.584 4.824     .  0 0 "[    .    1    .    2]" 1 
       1154 1  50 ILE HB   1  60 ALA MB   . . 4.410 3.580 3.418 3.720     .  0 0 "[    .    1    .    2]" 1 
       1155 1  50 ILE HB   1  74 TYR HB3  . . 5.390 5.213 4.932 5.335     .  0 0 "[    .    1    .    2]" 1 
       1156 1  50 ILE HB   1  84 ILE HG12 . . 5.190 4.755 4.502 4.973     .  0 0 "[    .    1    .    2]" 1 
       1157 1  50 ILE MD   1  50 ILE MG   . . 2.940 2.087 1.947 2.205     .  0 0 "[    .    1    .    2]" 1 
       1158 1  50 ILE MD   1  58 LYS HB2  . . 4.270 3.745 3.566 3.930     .  0 0 "[    .    1    .    2]" 1 
       1159 1  50 ILE MD   1  58 LYS QB   . . 3.720 3.457 3.301 3.613     .  0 0 "[    .    1    .    2]" 1 
       1160 1  50 ILE MD   1  58 LYS HB3  . . 4.270 4.060 3.894 4.278 0.008 12 0 "[    .    1    .    2]" 1 
       1161 1  50 ILE MD   1  58 LYS QG   . . 4.590 4.276 4.131 4.477     .  0 0 "[    .    1    .    2]" 1 
       1162 1  50 ILE MD   1  60 ALA HA   . . 3.710 3.513 3.239 3.702     .  0 0 "[    .    1    .    2]" 1 
       1163 1  50 ILE MD   1  60 ALA MB   . . 3.100 2.010 1.839 2.221     .  0 0 "[    .    1    .    2]" 1 
       1164 1  50 ILE MD   1  61 ASN H    . . 4.680 4.554 4.413 4.641     .  0 0 "[    .    1    .    2]" 1 
       1165 1  50 ILE MD   1  74 TYR HA   . . 4.210 4.110 3.797 4.196     .  0 0 "[    .    1    .    2]" 1 
       1166 1  50 ILE MD   1  74 TYR HB2  . . 3.760 2.384 2.092 2.493     .  0 0 "[    .    1    .    2]" 1 
       1167 1  50 ILE MD   1  74 TYR HB3  . . 3.580 2.295 1.997 2.410     .  0 0 "[    .    1    .    2]" 1 
       1168 1  50 ILE MD   1  74 TYR QD   . . 3.660 2.636 2.494 2.772     .  0 0 "[    .    1    .    2]" 1 
       1169 1  50 ILE MD   1  74 TYR QE   . . 4.480 3.456 3.265 3.646     .  0 0 "[    .    1    .    2]" 1 
       1170 1  50 ILE MD   1  75 LEU H    . . 4.510 4.372 4.237 4.514 0.004 16 0 "[    .    1    .    2]" 1 
       1171 1  50 ILE MD   1  84 ILE MG   . . 3.880 3.474 3.223 3.785     .  0 0 "[    .    1    .    2]" 1 
       1172 1  50 ILE QG   1  51 LEU H    . . 4.910 4.245 4.148 4.302     .  0 0 "[    .    1    .    2]" 1 
       1173 1  50 ILE QG   1  84 ILE HA   . . 3.810 3.072 2.951 3.216     .  0 0 "[    .    1    .    2]" 1 
       1174 1  50 ILE QG   1  84 ILE MG   . . 3.210 2.509 2.108 2.767     .  0 0 "[    .    1    .    2]" 1 
       1175 1  50 ILE QG   1  85 THR H    . . 4.300 4.257 4.134 4.303 0.003 16 0 "[    .    1    .    2]" 1 
       1176 1  50 ILE HG12 1  50 ILE MG   . . 3.590 2.309 2.198 2.406     .  0 0 "[    .    1    .    2]" 1 
       1177 1  50 ILE HG12 1  60 ALA MB   . . 4.040 3.924 3.798 4.041 0.001 20 0 "[    .    1    .    2]" 1 
       1178 1  50 ILE HG12 1  84 ILE HA   . . 4.350 3.166 3.034 3.352     .  0 0 "[    .    1    .    2]" 1 
       1179 1  50 ILE HG13 1  50 ILE MG   . . 3.590 3.189 3.176 3.201     .  0 0 "[    .    1    .    2]" 1 
       1180 1  50 ILE HG13 1  60 ALA MB   . . 4.040 2.677 2.542 2.856     .  0 0 "[    .    1    .    2]" 1 
       1181 1  50 ILE HG13 1  84 ILE HA   . . 4.350 4.158 4.031 4.308     .  0 0 "[    .    1    .    2]" 1 
       1182 1  50 ILE MG   1  51 LEU H    . . 3.400 2.416 2.109 2.570     .  0 0 "[    .    1    .    2]" 1 
       1183 1  50 ILE MG   1  58 LYS H    . . 4.630 4.600 4.401 4.638 0.008  4 0 "[    .    1    .    2]" 1 
       1184 1  50 ILE MG   1  58 LYS HB2  . . 3.910 3.072 2.980 3.190     .  0 0 "[    .    1    .    2]" 1 
       1185 1  50 ILE MG   1  58 LYS QB   . . 3.370 2.956 2.866 3.054     .  0 0 "[    .    1    .    2]" 1 
       1186 1  50 ILE MG   1  58 LYS HB3  . . 3.910 3.847 3.656 3.909     .  0 0 "[    .    1    .    2]" 1 
       1187 1  50 ILE MG   1  58 LYS QG   . . 3.840 2.636 2.483 2.781     .  0 0 "[    .    1    .    2]" 1 
       1188 1  50 ILE MG   1  82 TYR H    . . 5.500 5.491 5.394 5.517 0.017 17 0 "[    .    1    .    2]" 1 
       1189 1  50 ILE MG   1  82 TYR HB2  . . 4.190 3.928 3.814 3.990     .  0 0 "[    .    1    .    2]" 1 
       1190 1  50 ILE MG   1  82 TYR HB3  . . 4.020 2.595 2.487 2.639     .  0 0 "[    .    1    .    2]" 1 
       1191 1  50 ILE MG   1  82 TYR QD   . . 3.310 1.904 1.832 1.991     .  0 0 "[    .    1    .    2]" 1 
       1192 1  50 ILE MG   1  82 TYR QE   . . 4.220 3.043 2.902 3.292     .  0 0 "[    .    1    .    2]" 1 
       1193 1  50 ILE MG   1  83 THR H    . . 4.270 3.449 3.280 3.638     .  0 0 "[    .    1    .    2]" 1 
       1194 1  50 ILE MG   1  84 ILE HA   . . 3.890 3.501 3.346 3.685     .  0 0 "[    .    1    .    2]" 1 
       1195 1  50 ILE MG   1  84 ILE HG12 . . 3.200 2.573 2.131 2.864     .  0 0 "[    .    1    .    2]" 1 
       1196 1  50 ILE MG   1  84 ILE HG13 . . 3.840 3.262 2.869 3.546     .  0 0 "[    .    1    .    2]" 1 
       1197 1  51 LEU H    1  51 LEU HB2  . . 3.460 2.553 2.523 2.613     .  0 0 "[    .    1    .    2]" 1 
       1198 1  51 LEU H    1  51 LEU HB3  . . 3.830 3.723 3.707 3.746     .  0 0 "[    .    1    .    2]" 1 
       1199 1  51 LEU H    1  51 LEU MD2  . . 3.650 3.418 3.364 3.473     .  0 0 "[    .    1    .    2]" 1 
       1200 1  51 LEU H    1  51 LEU HG   . . 3.650 3.026 2.852 3.132     .  0 0 "[    .    1    .    2]" 1 
       1201 1  51 LEU H    1  82 TYR QD   . . 5.020 3.718 3.484 4.263     .  0 0 "[    .    1    .    2]" 1 
       1202 1  51 LEU H    1  83 THR H    . . 3.550 2.886 2.782 2.967     .  0 0 "[    .    1    .    2]" 1 
       1203 1  51 LEU H    1  83 THR HA   . . 4.960 4.664 4.602 4.740     .  0 0 "[    .    1    .    2]" 1 
       1204 1  51 LEU H    1  83 THR HB   . . 3.800 3.116 2.969 3.309     .  0 0 "[    .    1    .    2]" 1 
       1205 1  51 LEU H    1  84 ILE HA   . . 4.060 3.839 3.696 3.985     .  0 0 "[    .    1    .    2]" 1 
       1206 1  51 LEU H    1  84 ILE HG12 . . 4.910 4.777 4.568 4.907     .  0 0 "[    .    1    .    2]" 1 
       1207 1  51 LEU H    1  84 ILE HG13 . . 5.500 4.898 4.660 5.118     .  0 0 "[    .    1    .    2]" 1 
       1208 1  51 LEU HA   1  51 LEU MD1  . . 4.290 3.741 3.706 3.812     .  0 0 "[    .    1    .    2]" 1 
       1209 1  51 LEU HA   1  51 LEU MD2  . . 3.140 1.957 1.922 2.039     .  0 0 "[    .    1    .    2]" 1 
       1210 1  51 LEU HA   1  52 ASP H    . . 3.030 2.143 2.139 2.146     .  0 0 "[    .    1    .    2]" 1 
       1211 1  51 LEU HA   1  52 ASP HB3  . . 5.100 5.043 5.027 5.057     .  0 0 "[    .    1    .    2]" 1 
       1212 1  51 LEU HA   1  56 LYS H    . . 4.640 4.118 4.072 4.235     .  0 0 "[    .    1    .    2]" 1 
       1213 1  51 LEU HA   1  58 LYS H    . . 3.540 3.169 3.023 3.257     .  0 0 "[    .    1    .    2]" 1 
       1214 1  51 LEU HB2  1  51 LEU MD1  . . 3.330 2.533 2.472 2.564     .  0 0 "[    .    1    .    2]" 1 
       1215 1  51 LEU HB2  1  51 LEU MD2  . . 3.670 3.176 3.168 3.186     .  0 0 "[    .    1    .    2]" 1 
       1216 1  51 LEU HB2  1  52 ASP H    . . 4.350 4.354 4.292 4.374 0.024  5 0 "[    .    1    .    2]" 1 
       1217 1  51 LEU HB2  1  55 GLY HA2  . . 5.220 4.757 4.488 4.877     .  0 0 "[    .    1    .    2]" 1 
       1218 1  51 LEU HB2  1  83 THR H    . . 4.040 3.261 2.930 3.373     .  0 0 "[    .    1    .    2]" 1 
       1219 1  51 LEU HB2  1  83 THR HB   . . 3.500 2.087 1.998 2.191     .  0 0 "[    .    1    .    2]" 1 
       1220 1  51 LEU HB3  1  51 LEU MD1  . . 3.260 2.137 2.108 2.185     .  0 0 "[    .    1    .    2]" 1 
       1221 1  51 LEU HB3  1  51 LEU MD2  . . 3.420 2.514 2.455 2.550     .  0 0 "[    .    1    .    2]" 1 
       1222 1  51 LEU HB3  1  52 ASP H    . . 4.060 3.588 3.509 3.626     .  0 0 "[    .    1    .    2]" 1 
       1223 1  51 LEU HB3  1  55 GLY H    . . 4.380 4.251 4.216 4.291     .  0 0 "[    .    1    .    2]" 1 
       1224 1  51 LEU HB3  1  55 GLY HA2  . . 4.090 3.447 3.365 3.505     .  0 0 "[    .    1    .    2]" 1 
       1225 1  51 LEU HB3  1  55 GLY HA3  . . 5.360 5.123 5.015 5.190     .  0 0 "[    .    1    .    2]" 1 
       1226 1  51 LEU HB3  1  56 LYS H    . . 4.640 3.540 3.437 3.663     .  0 0 "[    .    1    .    2]" 1 
       1227 1  51 LEU HB3  1  83 THR H    . . 4.680 4.613 4.304 4.682 0.002 11 0 "[    .    1    .    2]" 1 
       1228 1  51 LEU HB3  1  83 THR HB   . . 3.930 3.773 3.651 3.885     .  0 0 "[    .    1    .    2]" 1 
       1229 1  51 LEU MD1  1  55 GLY H    . . 5.340 5.243 5.204 5.316     .  0 0 "[    .    1    .    2]" 1 
       1230 1  51 LEU MD1  1  55 GLY HA2  . . 3.960 3.685 3.669 3.705     .  0 0 "[    .    1    .    2]" 1 
       1231 1  51 LEU MD1  1  55 GLY HA3  . . 4.960 4.970 4.963 4.988 0.028 11 0 "[    .    1    .    2]" 1 
       1232 1  51 LEU MD1  1  83 THR HB   . . 3.930 3.297 2.931 3.481     .  0 0 "[    .    1    .    2]" 1 
       1233 1  51 LEU MD2  1  52 ASP H    . . 3.850 3.640 3.586 3.729     .  0 0 "[    .    1    .    2]" 1 
       1234 1  51 LEU MD2  1  55 GLY HA2  . . 4.770 4.771 4.730 4.787 0.017 11 0 "[    .    1    .    2]" 1 
       1235 1  51 LEU MD2  1  56 LYS H    . . 4.560 4.098 4.022 4.258     .  0 0 "[    .    1    .    2]" 1 
       1236 1  51 LEU MD2  1  56 LYS HA   . . 4.150 3.806 3.750 3.915     .  0 0 "[    .    1    .    2]" 1 
       1237 1  51 LEU MD2  1  57 PRO HA   . . 3.240 1.825 1.809 1.860     .  0 0 "[    .    1    .    2]" 1 
       1238 1  51 LEU MD2  1  57 PRO HB2  . . 4.110 3.803 3.769 3.871     .  0 0 "[    .    1    .    2]" 1 
       1239 1  51 LEU MD2  1  57 PRO HB3  . . 4.110 2.883 2.816 2.974     .  0 0 "[    .    1    .    2]" 1 
       1240 1  51 LEU MD2  1  57 PRO HD2  . . 5.020 4.416 4.350 4.511     .  0 0 "[    .    1    .    2]" 1 
       1241 1  51 LEU MD2  1  58 LYS H    . . 3.910 2.725 2.633 2.869     .  0 0 "[    .    1    .    2]" 1 
       1242 1  51 LEU MD2  1  83 THR H    . . 5.500 5.460 5.275 5.503 0.003 20 0 "[    .    1    .    2]" 1 
       1243 1  51 LEU MD2  1  83 THR HB   . . 5.460 4.609 4.405 4.704     .  0 0 "[    .    1    .    2]" 1 
       1244 1  51 LEU HG   1  83 THR H    . . 5.140 5.030 4.769 5.138     .  0 0 "[    .    1    .    2]" 1 
       1245 1  51 LEU HG   1  83 THR HB   . . 4.290 3.363 3.042 3.515     .  0 0 "[    .    1    .    2]" 1 
       1246 1  52 ASP H    1  52 ASP HB2  . . 3.970 3.543 3.525 3.554     .  0 0 "[    .    1    .    2]" 1 
       1247 1  52 ASP H    1  52 ASP HB3  . . 3.540 2.912 2.894 2.930     .  0 0 "[    .    1    .    2]" 1 
       1248 1  52 ASP H    1  53 PRO QD   . . 4.770 4.310 4.306 4.316     .  0 0 "[    .    1    .    2]" 1 
       1249 1  52 ASP H    1  54 GLU H    . . 4.870 4.603 4.561 4.623     .  0 0 "[    .    1    .    2]" 1 
       1250 1  52 ASP H    1  55 GLY H    . . 4.470 4.344 4.271 4.376     .  0 0 "[    .    1    .    2]" 1 
       1251 1  52 ASP H    1  56 LYS H    . . 3.570 3.382 3.349 3.424     .  0 0 "[    .    1    .    2]" 1 
       1252 1  52 ASP H    1  56 LYS HB2  . . 4.340 4.155 4.094 4.205     .  0 0 "[    .    1    .    2]" 1 
       1253 1  52 ASP H    1  57 PRO HA   . . 4.290 4.206 4.108 4.298 0.008 16 0 "[    .    1    .    2]" 1 
       1254 1  52 ASP H    1  58 LYS H    . . 4.410 4.065 3.853 4.146     .  0 0 "[    .    1    .    2]" 1 
       1255 1  52 ASP H    1  58 LYS HA   . . 4.900 4.751 4.702 4.799     .  0 0 "[    .    1    .    2]" 1 
       1256 1  52 ASP H    1  58 LYS QG   . . 4.100 1.958 1.904 2.054     .  0 0 "[    .    1    .    2]" 1 
       1257 1  52 ASP HA   1  53 PRO HD2  . . 3.740 2.550 2.543 2.566     .  0 0 "[    .    1    .    2]" 1 
       1258 1  52 ASP HA   1  53 PRO QD   . . 3.140 2.180 2.175 2.191     .  0 0 "[    .    1    .    2]" 1 
       1259 1  52 ASP HA   1  53 PRO HD3  . . 3.740 2.368 2.363 2.377     .  0 0 "[    .    1    .    2]" 1 
       1260 1  52 ASP HA   1  53 PRO HG2  . . 4.970 4.635 4.630 4.649     .  0 0 "[    .    1    .    2]" 1 
       1261 1  52 ASP HA   1  53 PRO QG   . . 4.360 4.098 4.094 4.110     .  0 0 "[    .    1    .    2]" 1 
       1262 1  52 ASP HA   1  53 PRO HG3  . . 4.970 4.567 4.563 4.579     .  0 0 "[    .    1    .    2]" 1 
       1263 1  52 ASP HA   1  56 LYS H    . . 5.330 4.958 4.931 4.995     .  0 0 "[    .    1    .    2]" 1 
       1264 1  52 ASP HA   1  58 LYS HD3  . . 4.090 3.615 3.505 3.713     .  0 0 "[    .    1    .    2]" 1 
       1265 1  52 ASP HA   1  58 LYS QG   . . 4.540 3.118 3.029 3.169     .  0 0 "[    .    1    .    2]" 1 
       1266 1  52 ASP HA   1  82 TYR HA   . . 4.540 4.049 3.873 4.175     .  0 0 "[    .    1    .    2]" 1 
       1267 1  52 ASP HA   1  82 TYR QD   . . 4.210 2.947 2.757 3.487     .  0 0 "[    .    1    .    2]" 1 
       1268 1  52 ASP HA   1  82 TYR QE   . . 4.270 2.283 2.076 3.136     .  0 0 "[    .    1    .    2]" 1 
       1269 1  52 ASP HA   1  83 THR H    . . 4.870 4.771 4.597 4.871 0.001 12 0 "[    .    1    .    2]" 1 
       1270 1  52 ASP HB2  1  53 PRO HD2  . . 3.840 1.972 1.953 1.980     .  0 0 "[    .    1    .    2]" 1 
       1271 1  52 ASP HB2  1  53 PRO QD   . . 3.360 1.960 1.942 1.968     .  0 0 "[    .    1    .    2]" 1 
       1272 1  52 ASP HB2  1  53 PRO HD3  . . 3.840 3.421 3.404 3.427     .  0 0 "[    .    1    .    2]" 1 
       1273 1  52 ASP HB2  1  54 GLU H    . . 4.870 2.335 2.326 2.354     .  0 0 "[    .    1    .    2]" 1 
       1274 1  52 ASP HB2  1  58 LYS QG   . . 4.420 4.306 4.152 4.373     .  0 0 "[    .    1    .    2]" 1 
       1275 1  52 ASP HB2  1  78 MET QB   . . 4.660 3.459 3.226 3.681     .  0 0 "[    .    1    .    2]" 1 
       1276 1  52 ASP HB3  1  53 PRO HD2  . . 4.180 2.650 2.614 2.672     .  0 0 "[    .    1    .    2]" 1 
       1277 1  52 ASP HB3  1  53 PRO QD   . . 3.510 2.594 2.560 2.615     .  0 0 "[    .    1    .    2]" 1 
       1278 1  52 ASP HB3  1  53 PRO HD3  . . 4.180 3.693 3.655 3.713     .  0 0 "[    .    1    .    2]" 1 
       1279 1  52 ASP HB3  1  54 GLU H    . . 4.170 3.998 3.992 4.011     .  0 0 "[    .    1    .    2]" 1 
       1280 1  52 ASP HB3  1  55 GLY H    . . 5.070 4.880 4.839 4.934     .  0 0 "[    .    1    .    2]" 1 
       1281 1  52 ASP HB3  1  56 LYS H    . . 4.970 4.612 4.575 4.648     .  0 0 "[    .    1    .    2]" 1 
       1282 1  52 ASP HB3  1  58 LYS HD3  . . 4.010 2.028 1.994 2.109     .  0 0 "[    .    1    .    2]" 1 
       1283 1  52 ASP HB3  1  58 LYS HE2  . . 5.050 4.002 3.819 4.536     .  0 0 "[    .    1    .    2]" 1 
       1284 1  52 ASP HB3  1  58 LYS QE   . . 4.310 3.784 3.686 3.942     .  0 0 "[    .    1    .    2]" 1 
       1285 1  52 ASP HB3  1  58 LYS HE3  . . 5.050 4.766 4.276 4.915     .  0 0 "[    .    1    .    2]" 1 
       1286 1  52 ASP HB3  1  58 LYS QG   . . 4.070 3.039 2.881 3.112     .  0 0 "[    .    1    .    2]" 1 
       1287 1  52 ASP HB3  1  78 MET QB   . . 4.830 3.480 3.183 3.859     .  0 0 "[    .    1    .    2]" 1 
       1288 1  52 ASP HB3  1  82 TYR QE   . . 4.280 3.136 2.910 3.823     .  0 0 "[    .    1    .    2]" 1 
       1289 1  53 PRO HA   1  55 GLY H    . . 4.590 4.307 4.180 4.429     .  0 0 "[    .    1    .    2]" 1 
       1290 1  53 PRO HA   1  81 ARG H    . . 4.460 4.180 3.771 4.451     .  0 0 "[    .    1    .    2]" 1 
       1291 1  53 PRO QB   1  54 GLU H    . . 3.910 3.774 3.767 3.788     .  0 0 "[    .    1    .    2]" 1 
       1292 1  53 PRO QB   1  80 GLY HA2  . . 4.130 3.825 3.631 3.984     .  0 0 "[    .    1    .    2]" 1 
       1293 1  53 PRO QB   1  81 ARG H    . . 3.730 2.726 2.516 3.016     .  0 0 "[    .    1    .    2]" 1 
       1294 1  53 PRO HB2  1  80 GLY HA3  . . 4.340 2.931 2.704 3.202     .  0 0 "[    .    1    .    2]" 1 
       1295 1  53 PRO HB3  1  80 GLY HA3  . . 4.340 2.464 2.276 2.638     .  0 0 "[    .    1    .    2]" 1 
       1296 1  53 PRO QD   1  54 GLU H    . . 4.120 3.037 3.025 3.062     .  0 0 "[    .    1    .    2]" 1 
       1297 1  53 PRO QD   1  58 LYS QG   . . 4.730 4.423 4.345 4.471     .  0 0 "[    .    1    .    2]" 1 
       1298 1  53 PRO QD   1  78 MET QB   . . 4.190 2.230 2.013 2.375     .  0 0 "[    .    1    .    2]" 1 
       1299 1  53 PRO QD   1  78 MET QG   . . 4.230 3.440 3.127 4.018     .  0 0 "[    .    1    .    2]" 1 
       1300 1  53 PRO QD   1  82 TYR QD   . . 5.060 3.386 3.150 3.512     .  0 0 "[    .    1    .    2]" 1 
       1301 1  53 PRO QD   1  82 TYR QE   . . 3.910 2.765 2.578 2.925     .  0 0 "[    .    1    .    2]" 1 
       1302 1  53 PRO QG   1  78 MET QB   . . 3.780 2.325 2.013 2.486     .  0 0 "[    .    1    .    2]" 1 
       1303 1  53 PRO QG   1  78 MET QG   . . 4.230 3.664 3.307 4.147     .  0 0 "[    .    1    .    2]" 1 
       1304 1  53 PRO QG   1  80 GLY HA3  . . 3.790 2.943 2.567 3.152     .  0 0 "[    .    1    .    2]" 1 
       1305 1  53 PRO QG   1  82 TYR QE   . . 4.420 3.313 2.714 3.647     .  0 0 "[    .    1    .    2]" 1 
       1306 1  53 PRO HG2  1  54 GLU H    . . 5.030 3.484 3.467 3.520     .  0 0 "[    .    1    .    2]" 1 
       1307 1  53 PRO HG2  1  78 MET QB   . . 4.530 2.535 2.183 2.725     .  0 0 "[    .    1    .    2]" 1 
       1308 1  53 PRO HG2  1  80 GLY HA3  . . 4.340 4.106 3.705 4.302     .  0 0 "[    .    1    .    2]" 1 
       1309 1  53 PRO HG3  1  54 GLU H    . . 5.030 4.723 4.710 4.751     .  0 0 "[    .    1    .    2]" 1 
       1310 1  53 PRO HG3  1  78 MET QB   . . 4.530 2.709 2.361 2.959     .  0 0 "[    .    1    .    2]" 1 
       1311 1  53 PRO HG3  1  80 GLY HA3  . . 4.340 3.016 2.618 3.242     .  0 0 "[    .    1    .    2]" 1 
       1312 1  54 GLU H    1  54 GLU HB2  . . 3.210 2.455 2.424 2.497     .  0 0 "[    .    1    .    2]" 1 
       1313 1  54 GLU H    1  54 GLU HB3  . . 4.110 3.663 3.647 3.683     .  0 0 "[    .    1    .    2]" 1 
       1314 1  54 GLU H    1  54 GLU QG   . . 3.100 2.842 2.719 2.950     .  0 0 "[    .    1    .    2]" 1 
       1315 1  54 GLU H    1  55 GLY H    . . 2.850 2.053 2.038 2.070     .  0 0 "[    .    1    .    2]" 1 
       1316 1  54 GLU H    1  55 GLY HA2  . . 4.530 4.386 4.352 4.402     .  0 0 "[    .    1    .    2]" 1 
       1317 1  54 GLU H    1  55 GLY HA3  . . 4.730 4.791 4.773 4.798 0.068  8 0 "[    .    1    .    2]" 1 
       1318 1  54 GLU H    1  56 LYS H    . . 3.620 3.581 3.551 3.607     .  0 0 "[    .    1    .    2]" 1 
       1319 1  54 GLU H    1  56 LYS QG   . . 4.640 4.421 4.278 4.487     .  0 0 "[    .    1    .    2]" 1 
       1320 1  54 GLU HA   1  54 GLU QG   . . 3.020 2.634 2.260 3.009     .  0 0 "[    .    1    .    2]" 1 
       1321 1  54 GLU HA   1  56 LYS H    . . 5.340 5.330 5.302 5.366 0.026 17 0 "[    .    1    .    2]" 1 
       1322 1  54 GLU HB2  1  55 GLY H    . . 4.040 2.890 2.813 2.988     .  0 0 "[    .    1    .    2]" 1 
       1323 1  54 GLU HB2  1  56 LYS H    . . 3.710 3.721 3.653 3.730 0.020 11 0 "[    .    1    .    2]" 1 
       1324 1  54 GLU HB2  1  56 LYS QE   . . 4.610 4.246 4.040 4.403     .  0 0 "[    .    1    .    2]" 1 
       1325 1  54 GLU HB2  1  56 LYS QG   . . 3.740 2.956 2.814 3.037     .  0 0 "[    .    1    .    2]" 1 
       1326 1  54 GLU HB3  1  55 GLY H    . . 4.040 3.784 3.654 3.900     .  0 0 "[    .    1    .    2]" 1 
       1327 1  54 GLU HB3  1  56 LYS H    . . 4.930 4.827 4.725 4.932 0.002 17 0 "[    .    1    .    2]" 1 
       1328 1  54 GLU HB3  1  56 LYS QE   . . 4.410 3.720 3.529 3.906     .  0 0 "[    .    1    .    2]" 1 
       1329 1  54 GLU HB3  1  56 LYS QG   . . 4.180 3.367 3.279 3.460     .  0 0 "[    .    1    .    2]" 1 
       1330 1  54 GLU QG   1  55 GLY H    . . 4.760 4.226 4.130 4.288     .  0 0 "[    .    1    .    2]" 1 
       1331 1  55 GLY H    1  56 LYS H    . . 3.090 2.029 1.972 2.083     .  0 0 "[    .    1    .    2]" 1 
       1332 1  55 GLY H    1  56 LYS QD   . . 5.310 5.079 4.928 5.233     .  0 0 "[    .    1    .    2]" 1 
       1333 1  55 GLY H    1  56 LYS QG   . . 4.770 3.374 3.295 3.432     .  0 0 "[    .    1    .    2]" 1 
       1334 1  55 GLY HA2  1  56 LYS QD   . . 5.500 5.038 4.799 5.247     .  0 0 "[    .    1    .    2]" 1 
       1335 1  55 GLY HA3  1  56 LYS QD   . . 4.750 4.392 4.079 4.643     .  0 0 "[    .    1    .    2]" 1 
       1336 1  56 LYS H    1  56 LYS HB2  . . 3.170 2.850 2.810 2.911     .  0 0 "[    .    1    .    2]" 1 
       1337 1  56 LYS H    1  56 LYS HB3  . . 4.060 3.861 3.837 3.876     .  0 0 "[    .    1    .    2]" 1 
       1338 1  56 LYS H    1  56 LYS QD   . . 4.410 3.965 3.875 4.070     .  0 0 "[    .    1    .    2]" 1 
       1339 1  56 LYS H    1  56 LYS QG   . . 3.270 2.660 2.592 2.704     .  0 0 "[    .    1    .    2]" 1 
       1340 1  56 LYS H    1  57 PRO HD2  . . 4.870 4.818 4.816 4.821     .  0 0 "[    .    1    .    2]" 1 
       1341 1  56 LYS H    1  57 PRO HD3  . . 5.010 4.931 4.906 4.954     .  0 0 "[    .    1    .    2]" 1 
       1342 1  56 LYS HA   1  56 LYS QD   . . 4.160 2.277 2.216 2.387     .  0 0 "[    .    1    .    2]" 1 
       1343 1  56 LYS HA   1  56 LYS QE   . . 4.400 4.143 3.752 4.358     .  0 0 "[    .    1    .    2]" 1 
       1344 1  56 LYS HA   1  56 LYS QG   . . 3.840 2.984 2.944 3.023     .  0 0 "[    .    1    .    2]" 1 
       1345 1  56 LYS HA   1  57 PRO HD2  . . 3.080 2.376 2.350 2.385     .  0 0 "[    .    1    .    2]" 1 
       1346 1  56 LYS HA   1  57 PRO HD3  . . 3.290 2.292 2.283 2.295     .  0 0 "[    .    1    .    2]" 1 
       1347 1  56 LYS HA   1  57 PRO HG2  . . 4.690 4.493 4.472 4.501     .  0 0 "[    .    1    .    2]" 1 
       1348 1  56 LYS HA   1  57 PRO QG   . . 4.120 3.987 3.972 3.993     .  0 0 "[    .    1    .    2]" 1 
       1349 1  56 LYS HA   1  57 PRO HG3  . . 4.690 4.458 4.444 4.464     .  0 0 "[    .    1    .    2]" 1 
       1350 1  56 LYS HB2  1  56 LYS QD   . . 3.920 3.282 3.272 3.290     .  0 0 "[    .    1    .    2]" 1 
       1351 1  56 LYS HB2  1  56 LYS QE   . . 4.400 4.295 4.207 4.402 0.002  3 0 "[    .    1    .    2]" 1 
       1352 1  56 LYS HB2  1  57 PRO HD2  . . 3.800 3.436 3.385 3.503     .  0 0 "[    .    1    .    2]" 1 
       1353 1  56 LYS HB2  1  57 PRO HD3  . . 4.790 4.560 4.521 4.605     .  0 0 "[    .    1    .    2]" 1 
       1354 1  56 LYS HB3  1  56 LYS QE   . . 4.420 3.985 3.813 4.099     .  0 0 "[    .    1    .    2]" 1 
       1355 1  56 LYS HB3  1  57 PRO HD2  . . 3.830 2.011 1.993 2.066     .  0 0 "[    .    1    .    2]" 1 
       1356 1  56 LYS HB3  1  57 PRO HD3  . . 3.730 3.435 3.416 3.487     .  0 0 "[    .    1    .    2]" 1 
       1357 1  56 LYS QD   1  57 PRO HD2  . . 4.840 3.125 3.048 3.249     .  0 0 "[    .    1    .    2]" 1 
       1358 1  56 LYS QD   1  57 PRO HD3  . . 4.080 3.700 3.600 3.787     .  0 0 "[    .    1    .    2]" 1 
       1359 1  57 PRO HA   1  58 LYS H    . . 2.760 2.171 2.153 2.183     .  0 0 "[    .    1    .    2]" 1 
       1360 1  57 PRO QB   1  58 LYS H    . . 3.530 3.194 3.130 3.307     .  0 0 "[    .    1    .    2]" 1 
       1361 1  57 PRO HB2  1  58 LYS H    . . 4.290 3.389 3.311 3.528     .  0 0 "[    .    1    .    2]" 1 
       1362 1  57 PRO HB3  1  58 LYS H    . . 4.290 3.905 3.855 3.996     .  0 0 "[    .    1    .    2]" 1 
       1363 1  58 LYS H    1  58 LYS HB2  . . 3.680 2.477 2.459 2.493     .  0 0 "[    .    1    .    2]" 1 
       1364 1  58 LYS H    1  58 LYS QB   . . 3.070 2.441 2.424 2.455     .  0 0 "[    .    1    .    2]" 1 
       1365 1  58 LYS H    1  58 LYS HB3  . . 3.680 3.678 3.665 3.689 0.009 11 0 "[    .    1    .    2]" 1 
       1366 1  58 LYS H    1  58 LYS HD2  . . 4.530 4.246 4.122 4.426     .  0 0 "[    .    1    .    2]" 1 
       1367 1  58 LYS H    1  58 LYS HD3  . . 5.030 5.031 5.019 5.041 0.011  9 0 "[    .    1    .    2]" 1 
       1368 1  58 LYS H    1  58 LYS QE   . . 5.170 4.955 4.832 5.036     .  0 0 "[    .    1    .    2]" 1 
       1369 1  58 LYS H    1  58 LYS QG   . . 3.750 2.808 2.737 2.835     .  0 0 "[    .    1    .    2]" 1 
       1370 1  58 LYS HA   1  58 LYS HD2  . . 3.630 2.041 1.996 2.224     .  0 0 "[    .    1    .    2]" 1 
       1371 1  58 LYS HA   1  58 LYS HD3  . . 3.760 3.617 3.582 3.693     .  0 0 "[    .    1    .    2]" 1 
       1372 1  58 LYS HA   1  58 LYS HE2  . . 4.250 4.144 3.860 4.221     .  0 0 "[    .    1    .    2]" 1 
       1373 1  58 LYS HA   1  58 LYS QE   . . 3.520 3.141 2.853 3.533 0.013  9 0 "[    .    1    .    2]" 1 
       1374 1  58 LYS HA   1  58 LYS HE3  . . 4.250 3.300 2.906 4.094     .  0 0 "[    .    1    .    2]" 1 
       1375 1  58 LYS HA   1  58 LYS QG   . . 3.840 2.812 2.725 2.866     .  0 0 "[    .    1    .    2]" 1 
       1376 1  58 LYS HA   1  59 LYS H    . . 2.920 2.625 2.592 2.646     .  0 0 "[    .    1    .    2]" 1 
       1377 1  58 LYS HA   1  59 LYS HA   . . 4.680 4.420 4.396 4.451     .  0 0 "[    .    1    .    2]" 1 
       1378 1  58 LYS QB   1  58 LYS QE   . . 3.540 2.085 1.954 2.181     .  0 0 "[    .    1    .    2]" 1 
       1379 1  58 LYS QB   1  59 LYS H    . . 3.420 1.967 1.929 2.025     .  0 0 "[    .    1    .    2]" 1 
       1380 1  58 LYS HB2  1  58 LYS HE2  . . 4.620 3.747 3.290 4.028     .  0 0 "[    .    1    .    2]" 1 
       1381 1  58 LYS HB2  1  58 LYS HE3  . . 4.620 3.981 3.640 4.670 0.050 12 0 "[    .    1    .    2]" 1 
       1382 1  58 LYS HB2  1  59 LYS H    . . 4.070 3.261 3.221 3.297     .  0 0 "[    .    1    .    2]" 1 
       1383 1  58 LYS HB3  1  58 LYS HE2  . . 4.620 2.586 1.989 2.843     .  0 0 "[    .    1    .    2]" 1 
       1384 1  58 LYS HB3  1  58 LYS HE3  . . 4.620 2.386 2.010 3.193     .  0 0 "[    .    1    .    2]" 1 
       1385 1  58 LYS HB3  1  59 LYS H    . . 4.070 1.983 1.944 2.044     .  0 0 "[    .    1    .    2]" 1 
       1386 1  58 LYS HD2  1  59 LYS H    . . 4.510 3.658 3.519 3.818     .  0 0 "[    .    1    .    2]" 1 
       1387 1  58 LYS HD2  1  82 TYR QE   . . 4.840 4.695 4.494 4.838     .  0 0 "[    .    1    .    2]" 1 
       1388 1  58 LYS HD3  1  59 LYS H    . . 5.050 5.037 5.007 5.059 0.009  4 0 "[    .    1    .    2]" 1 
       1389 1  58 LYS HD3  1  82 TYR QE   . . 4.210 3.407 3.248 3.704     .  0 0 "[    .    1    .    2]" 1 
       1390 1  58 LYS QE   1  59 LYS H    . . 4.900 2.832 2.533 3.253     .  0 0 "[    .    1    .    2]" 1 
       1391 1  58 LYS QE   1  77 ASP H    . . 3.970 3.309 3.136 3.635     .  0 0 "[    .    1    .    2]" 1 
       1392 1  58 LYS QE   1  82 TYR QE   . . 3.910 2.878 2.431 3.352     .  0 0 "[    .    1    .    2]" 1 
       1393 1  58 LYS HE2  1  58 LYS QG   . . 3.700 2.309 2.222 2.483     .  0 0 "[    .    1    .    2]" 1 
       1394 1  58 LYS HE2  1  77 ASP H    . . 4.850 3.548 3.312 3.887     .  0 0 "[    .    1    .    2]" 1 
       1395 1  58 LYS HE2  1  82 TYR QE   . . 4.710 2.923 2.447 3.478     .  0 0 "[    .    1    .    2]" 1 
       1396 1  58 LYS HE3  1  58 LYS QG   . . 3.700 3.142 2.964 3.458     .  0 0 "[    .    1    .    2]" 1 
       1397 1  58 LYS HE3  1  77 ASP H    . . 4.850 4.109 3.344 4.726     .  0 0 "[    .    1    .    2]" 1 
       1398 1  58 LYS HE3  1  82 TYR QE   . . 4.710 4.452 4.167 4.694     .  0 0 "[    .    1    .    2]" 1 
       1399 1  58 LYS QG   1  59 LYS H    . . 4.630 4.020 3.992 4.072     .  0 0 "[    .    1    .    2]" 1 
       1400 1  58 LYS QG   1  74 TYR QD   . . 5.500 5.400 5.084 5.505 0.005 20 0 "[    .    1    .    2]" 1 
       1401 1  58 LYS QG   1  82 TYR QE   . . 3.630 2.427 2.142 2.666     .  0 0 "[    .    1    .    2]" 1 
       1402 1  59 LYS H    1  59 LYS QB   . . 2.960 2.457 2.417 2.511     .  0 0 "[    .    1    .    2]" 1 
       1403 1  59 LYS H    1  59 LYS QG   . . 4.360 4.070 3.470 4.174     .  0 0 "[    .    1    .    2]" 1 
       1404 1  59 LYS H    1  60 ALA H    . . 4.360 4.304 4.230 4.361 0.001 12 0 "[    .    1    .    2]" 1 
       1405 1  59 LYS HA   1  59 LYS QD   . . 4.240 3.619 2.064 4.136     .  0 0 "[    .    1    .    2]" 1 
       1406 1  59 LYS HA   1  59 LYS QG   . . 3.790 2.376 2.213 2.701     .  0 0 "[    .    1    .    2]" 1 
       1407 1  59 LYS HA   1  60 ALA H    . . 2.580 2.142 2.140 2.152     .  0 0 "[    .    1    .    2]" 1 
       1408 1  59 LYS HA   1  60 ALA HA   . . 4.520 4.394 4.392 4.400     .  0 0 "[    .    1    .    2]" 1 
       1409 1  59 LYS HA   1  60 ALA MB   . . 4.210 3.979 3.922 4.024     .  0 0 "[    .    1    .    2]" 1 
       1410 1  59 LYS QB   1  59 LYS QE   . . 4.150 2.640 1.999 3.628     .  0 0 "[    .    1    .    2]" 1 
       1411 1  59 LYS QB   1  60 ALA H    . . 3.870 3.786 3.289 3.858     .  0 0 "[    .    1    .    2]" 1 
       1412 1  59 LYS QB   1  60 ALA HA   . . 4.590 4.412 4.095 4.554     .  0 0 "[    .    1    .    2]" 1 
       1413 1  59 LYS QG   1  60 ALA H    . . 3.630 3.028 2.876 3.644 0.014 16 0 "[    .    1    .    2]" 1 
       1414 1  60 ALA H    1  60 ALA MB   . . 3.060 2.506 2.414 2.548     .  0 0 "[    .    1    .    2]" 1 
       1415 1  60 ALA H    1  61 ASN H    . . 4.510 4.469 4.460 4.481     .  0 0 "[    .    1    .    2]" 1 
       1416 1  60 ALA HA   1  61 ASN H    . . 2.800 2.341 2.283 2.427     .  0 0 "[    .    1    .    2]" 1 
       1417 1  60 ALA HA   1  61 ASN HD21 . . 4.060 3.203 2.711 3.793     .  0 0 "[    .    1    .    2]" 1 
       1418 1  60 ALA HA   1  61 ASN QD   . . 3.340 3.010 2.648 3.341 0.001 11 0 "[    .    1    .    2]" 1 
       1419 1  60 ALA HA   1  61 ASN HD22 . . 4.060 3.760 3.514 3.986     .  0 0 "[    .    1    .    2]" 1 
       1420 1  60 ALA HA   1  74 TYR HB2  . . 4.420 3.566 3.322 3.751     .  0 0 "[    .    1    .    2]" 1 
       1421 1  60 ALA HA   1  74 TYR HB3  . . 4.190 3.105 2.884 3.241     .  0 0 "[    .    1    .    2]" 1 
       1422 1  60 ALA MB   1  61 ASN H    . . 3.350 2.594 2.452 2.749     .  0 0 "[    .    1    .    2]" 1 
       1423 1  60 ALA MB   1  62 ILE MD   . . 3.910 3.876 3.769 3.911 0.001 20 0 "[    .    1    .    2]" 1 
       1424 1  60 ALA MB   1  72 VAL MG1  . . 3.110 2.734 2.559 2.909     .  0 0 "[    .    1    .    2]" 1 
       1425 1  61 ASN H    1  61 ASN HB2  . . 3.190 2.739 2.591 2.939     .  0 0 "[    .    1    .    2]" 1 
       1426 1  61 ASN H    1  61 ASN HB3  . . 3.790 3.777 3.745 3.797 0.007  5 0 "[    .    1    .    2]" 1 
       1427 1  61 ASN H    1  61 ASN QD   . . 4.430 2.368 1.987 3.140     .  0 0 "[    .    1    .    2]" 1 
       1428 1  61 ASN H    1  62 ILE MD   . . 5.460 5.345 5.252 5.453     .  0 0 "[    .    1    .    2]" 1 
       1429 1  61 ASN H    1  72 VAL MG1  . . 3.950 2.993 2.826 3.166     .  0 0 "[    .    1    .    2]" 1 
       1430 1  61 ASN H    1  74 TYR HB3  . . 4.540 3.771 3.598 3.987     .  0 0 "[    .    1    .    2]" 1 
       1431 1  61 ASN HA   1  62 ILE H    . . 2.950 2.253 2.202 2.320     .  0 0 "[    .    1    .    2]" 1 
       1432 1  61 ASN HA   1  62 ILE HB   . . 4.700 4.590 4.522 4.648     .  0 0 "[    .    1    .    2]" 1 
       1433 1  61 ASN HA   1  62 ILE MD   . . 4.620 4.333 4.252 4.475     .  0 0 "[    .    1    .    2]" 1 
       1434 1  61 ASN HA   1  62 ILE HG13 . . 4.990 3.496 3.360 3.616     .  0 0 "[    .    1    .    2]" 1 
       1435 1  61 ASN HB2  1  62 ILE H    . . 3.980 3.777 3.403 3.970     .  0 0 "[    .    1    .    2]" 1 
       1436 1  61 ASN HB2  1  73 SER H    . . 3.910 2.903 2.708 3.052     .  0 0 "[    .    1    .    2]" 1 
       1437 1  61 ASN HB3  1  61 ASN QD   . . 3.450 3.221 2.660 3.346     .  0 0 "[    .    1    .    2]" 1 
       1438 1  61 ASN HB3  1  62 ILE H    . . 3.550 2.890 2.732 3.135     .  0 0 "[    .    1    .    2]" 1 
       1439 1  61 ASN HB3  1  73 SER H    . . 4.670 4.428 4.216 4.653     .  0 0 "[    .    1    .    2]" 1 
       1440 1  62 ILE H    1  62 ILE HB   . . 3.260 2.744 2.640 2.832     .  0 0 "[    .    1    .    2]" 1 
       1441 1  62 ILE H    1  62 ILE MD   . . 4.210 3.704 3.539 3.833     .  0 0 "[    .    1    .    2]" 1 
       1442 1  62 ILE H    1  62 ILE HG12 . . 4.530 4.247 4.146 4.370     .  0 0 "[    .    1    .    2]" 1 
       1443 1  62 ILE H    1  62 ILE HG13 . . 3.700 2.893 2.751 3.053     .  0 0 "[    .    1    .    2]" 1 
       1444 1  62 ILE H    1  62 ILE MG   . . 4.230 3.890 3.851 3.928     .  0 0 "[    .    1    .    2]" 1 
       1445 1  62 ILE H    1  63 ARG H    . . 4.410 4.385 4.318 4.422 0.012 16 0 "[    .    1    .    2]" 1 
       1446 1  62 ILE HA   1  62 ILE MD   . . 4.230 3.899 3.877 3.924     .  0 0 "[    .    1    .    2]" 1 
       1447 1  62 ILE HA   1  62 ILE HG12 . . 4.070 2.834 2.785 2.873     .  0 0 "[    .    1    .    2]" 1 
       1448 1  62 ILE HA   1  62 ILE HG13 . . 4.030 2.747 2.684 2.808     .  0 0 "[    .    1    .    2]" 1 
       1449 1  62 ILE HA   1  62 ILE MG   . . 3.250 2.359 2.275 2.444     .  0 0 "[    .    1    .    2]" 1 
       1450 1  62 ILE HA   1  63 ARG H    . . 2.900 2.197 2.167 2.225     .  0 0 "[    .    1    .    2]" 1 
       1451 1  62 ILE HA   1  71 THR H    . . 4.890 4.736 4.618 4.817     .  0 0 "[    .    1    .    2]" 1 
       1452 1  62 ILE HA   1  72 VAL HA   . . 3.670 2.650 2.504 2.763     .  0 0 "[    .    1    .    2]" 1 
       1453 1  62 ILE HA   1  72 VAL MG1  . . 4.230 3.355 3.016 3.615     .  0 0 "[    .    1    .    2]" 1 
       1454 1  62 ILE HA   1  72 VAL MG2  . . 3.950 2.425 2.163 2.651     .  0 0 "[    .    1    .    2]" 1 
       1455 1  62 ILE HA   1  73 SER H    . . 4.210 4.067 3.946 4.215 0.005 14 0 "[    .    1    .    2]" 1 
       1456 1  62 ILE HB   1  62 ILE MD   . . 3.110 2.140 2.097 2.259     .  0 0 "[    .    1    .    2]" 1 
       1457 1  62 ILE HB   1  63 ARG H    . . 4.300 3.994 3.916 4.113     .  0 0 "[    .    1    .    2]" 1 
       1458 1  62 ILE MD   1  72 VAL MG1  . . 4.170 3.976 3.811 4.171 0.001  6 0 "[    .    1    .    2]" 1 
       1459 1  62 ILE HG12 1  63 ARG H    . . 4.660 4.443 4.357 4.578     .  0 0 "[    .    1    .    2]" 1 
       1460 1  62 ILE HG12 1  72 VAL HA   . . 4.920 4.406 4.276 4.742     .  0 0 "[    .    1    .    2]" 1 
       1461 1  62 ILE HG12 1  72 VAL MG1  . . 3.340 3.110 2.872 3.330     .  0 0 "[    .    1    .    2]" 1 
       1462 1  62 ILE HG12 1  72 VAL MG2  . . 3.480 2.149 1.986 2.381     .  0 0 "[    .    1    .    2]" 1 
       1463 1  62 ILE HG13 1  72 VAL MG1  . . 3.960 3.130 2.796 3.522     .  0 0 "[    .    1    .    2]" 1 
       1464 1  62 ILE HG13 1  72 VAL MG2  . . 4.020 3.083 2.814 3.317     .  0 0 "[    .    1    .    2]" 1 
       1465 1  62 ILE MG   1  63 ARG H    . . 3.340 2.235 2.012 2.409     .  0 0 "[    .    1    .    2]" 1 
       1466 1  62 ILE MG   1  63 ARG HA   . . 4.780 3.566 3.412 3.698     .  0 0 "[    .    1    .    2]" 1 
       1467 1  62 ILE MG   1  70 TYR HB2  . . 4.500 4.265 4.079 4.378     .  0 0 "[    .    1    .    2]" 1 
       1468 1  62 ILE MG   1  70 TYR HB3  . . 3.640 3.195 3.087 3.294     .  0 0 "[    .    1    .    2]" 1 
       1469 1  62 ILE MG   1  70 TYR QD   . . 3.890 3.361 3.124 3.880     .  0 0 "[    .    1    .    2]" 1 
       1470 1  62 ILE MG   1  71 THR H    . . 4.280 3.823 3.637 3.971     .  0 0 "[    .    1    .    2]" 1 
       1471 1  62 ILE MG   1  72 VAL HA   . . 4.270 4.138 4.013 4.268     .  0 0 "[    .    1    .    2]" 1 
       1472 1  62 ILE MG   1  72 VAL MG2  . . 3.420 2.464 2.304 2.645     .  0 0 "[    .    1    .    2]" 1 
       1473 1  63 ARG H    1  63 ARG HB2  . . 3.600 3.145 2.715 3.278     .  0 0 "[    .    1    .    2]" 1 
       1474 1  63 ARG H    1  63 ARG HB3  . . 3.420 2.664 2.559 2.931     .  0 0 "[    .    1    .    2]" 1 
       1475 1  63 ARG H    1  63 ARG HG2  . . 4.810 4.544 4.323 4.814 0.004  9 0 "[    .    1    .    2]" 1 
       1476 1  63 ARG H    1  63 ARG QG   . . 4.090 4.054 3.982 4.130 0.040 14 0 "[    .    1    .    2]" 1 
       1477 1  63 ARG H    1  63 ARG HG3  . . 4.810 4.593 4.365 4.813 0.003 14 0 "[    .    1    .    2]" 1 
       1478 1  63 ARG H    1  64 ASP H    . . 4.500 4.441 4.379 4.481     .  0 0 "[    .    1    .    2]" 1 
       1479 1  63 ARG H    1  64 ASP HA   . . 4.930 4.852 4.759 4.922     .  0 0 "[    .    1    .    2]" 1 
       1480 1  63 ARG H    1  70 TYR HA   . . 4.960 4.916 4.784 4.964 0.004  9 0 "[    .    1    .    2]" 1 
       1481 1  63 ARG H    1  70 TYR HB3  . . 4.340 3.871 3.671 4.048     .  0 0 "[    .    1    .    2]" 1 
       1482 1  63 ARG H    1  71 THR HB   . . 4.130 3.867 3.652 4.089     .  0 0 "[    .    1    .    2]" 1 
       1483 1  63 ARG H    1  72 VAL HA   . . 3.730 3.601 3.355 3.717     .  0 0 "[    .    1    .    2]" 1 
       1484 1  63 ARG H    1  72 VAL MG2  . . 3.670 3.267 3.006 3.479     .  0 0 "[    .    1    .    2]" 1 
       1485 1  63 ARG HA   1  63 ARG HG2  . . 4.200 3.407 2.176 3.848     .  0 0 "[    .    1    .    2]" 1 
       1486 1  63 ARG HA   1  63 ARG QG   . . 3.520 2.548 2.155 2.921     .  0 0 "[    .    1    .    2]" 1 
       1487 1  63 ARG HA   1  63 ARG HG3  . . 4.200 2.692 2.430 3.470     .  0 0 "[    .    1    .    2]" 1 
       1488 1  63 ARG HA   1  64 ASP H    . . 3.050 2.260 2.212 2.318     .  0 0 "[    .    1    .    2]" 1 
       1489 1  63 ARG HB2  1  63 ARG HD2  . . 4.000 2.840 2.212 3.660     .  0 0 "[    .    1    .    2]" 1 
       1490 1  63 ARG HB2  1  63 ARG QD   . . 3.300 2.419 2.136 3.215     .  0 0 "[    .    1    .    2]" 1 
       1491 1  63 ARG HB2  1  63 ARG HD3  . . 4.000 2.958 2.156 3.805     .  0 0 "[    .    1    .    2]" 1 
       1492 1  63 ARG HB2  1  64 ASP H    . . 4.180 3.971 3.835 4.199 0.019 14 0 "[    .    1    .    2]" 1 
       1493 1  63 ARG HB2  1  71 THR H    . . 4.910 4.572 3.941 4.854     .  0 0 "[    .    1    .    2]" 1 
       1494 1  63 ARG HB2  1  71 THR HB   . . 3.960 3.609 3.109 3.833     .  0 0 "[    .    1    .    2]" 1 
       1495 1  63 ARG HB2  1  71 THR MG   . . 4.470 4.311 3.777 4.472 0.002 16 0 "[    .    1    .    2]" 1 
       1496 1  63 ARG HB3  1  63 ARG QD   . . 3.640 2.801 2.171 3.496     .  0 0 "[    .    1    .    2]" 1 
       1497 1  63 ARG HB3  1  64 ASP H    . . 4.520 3.905 3.571 4.030     .  0 0 "[    .    1    .    2]" 1 
       1498 1  63 ARG HB3  1  71 THR H    . . 3.790 2.970 2.681 3.255     .  0 0 "[    .    1    .    2]" 1 
       1499 1  63 ARG HB3  1  71 THR HB   . . 3.490 2.175 2.076 2.270     .  0 0 "[    .    1    .    2]" 1 
       1500 1  63 ARG HB3  1  71 THR MG   . . 4.250 3.570 3.413 3.700     .  0 0 "[    .    1    .    2]" 1 
       1501 1  63 ARG QG   1  64 ASP H    . . 3.660 2.234 1.952 2.730     .  0 0 "[    .    1    .    2]" 1 
       1502 1  63 ARG QG   1  71 THR H    . . 4.830 4.045 3.744 4.780     .  0 0 "[    .    1    .    2]" 1 
       1503 1  63 ARG QG   1  71 THR HB   . . 4.110 3.518 3.240 3.893     .  0 0 "[    .    1    .    2]" 1 
       1504 1  63 ARG HG2  1  64 ASP H    . . 4.380 3.076 2.311 4.022     .  0 0 "[    .    1    .    2]" 1 
       1505 1  63 ARG HG2  1  71 THR H    . . 5.500 4.361 3.847 5.410     .  0 0 "[    .    1    .    2]" 1 
       1506 1  63 ARG HG2  1  71 THR HB   . . 4.900 3.692 3.387 4.903 0.003 14 0 "[    .    1    .    2]" 1 
       1507 1  63 ARG HG3  1  64 ASP H    . . 4.380 2.418 1.977 4.161     .  0 0 "[    .    1    .    2]" 1 
       1508 1  63 ARG HG3  1  71 THR H    . . 5.500 5.059 4.263 5.500 0.000 12 0 "[    .    1    .    2]" 1 
       1509 1  63 ARG HG3  1  71 THR HB   . . 4.900 4.621 3.923 4.898     .  0 0 "[    .    1    .    2]" 1 
       1510 1  64 ASP H    1  64 ASP HB2  . . 3.690 3.279 2.388 3.702 0.012  3 0 "[    .    1    .    2]" 1 
       1511 1  64 ASP H    1  64 ASP QB   . . 3.040 2.718 2.324 2.997     .  0 0 "[    .    1    .    2]" 1 
       1512 1  64 ASP H    1  64 ASP HB3  . . 3.690 3.137 2.370 3.686     .  0 0 "[    .    1    .    2]" 1 
       1513 1  64 ASP H    1  65 ASN H    . . 4.780 4.336 4.218 4.450     .  0 0 "[    .    1    .    2]" 1 
       1514 1  64 ASP HA   1  65 ASN H    . . 2.880 2.145 2.140 2.162     .  0 0 "[    .    1    .    2]" 1 
       1515 1  64 ASP HA   1  66 GLY H    . . 4.020 3.927 3.798 4.028 0.008 14 0 "[    .    1    .    2]" 1 
       1516 1  64 ASP HA   1  70 TYR HA   . . 3.960 3.252 2.457 3.669     .  0 0 "[    .    1    .    2]" 1 
       1517 1  64 ASP HA   1  70 TYR HB3  . . 5.060 3.770 3.280 4.113     .  0 0 "[    .    1    .    2]" 1 
       1518 1  64 ASP HA   1  70 TYR QD   . . 3.730 2.478 2.128 2.832     .  0 0 "[    .    1    .    2]" 1 
       1519 1  64 ASP HA   1  70 TYR QE   . . 4.250 3.630 3.420 3.869     .  0 0 "[    .    1    .    2]" 1 
       1520 1  64 ASP HA   1  71 THR H    . . 4.530 4.122 3.622 4.455     .  0 0 "[    .    1    .    2]" 1 
       1521 1  64 ASP QB   1  65 ASN H    . . 3.780 3.411 3.116 3.790 0.010 14 0 "[    .    1    .    2]" 1 
       1522 1  64 ASP QB   1  66 GLY H    . . 5.330 3.793 3.148 4.523     .  0 0 "[    .    1    .    2]" 1 
       1523 1  64 ASP QB   1  70 TYR QD   . . 4.320 3.442 2.470 4.031     .  0 0 "[    .    1    .    2]" 1 
       1524 1  64 ASP QB   1  70 TYR QE   . . 3.870 3.313 2.263 3.866     .  0 0 "[    .    1    .    2]" 1 
       1525 1  64 ASP HB2  1  65 ASN H    . . 4.500 3.821 3.232 4.378     .  0 0 "[    .    1    .    2]" 1 
       1526 1  64 ASP HB3  1  65 ASN H    . . 4.500 4.063 3.342 4.493     .  0 0 "[    .    1    .    2]" 1 
       1527 1  65 ASN H    1  65 ASN HB2  . . 3.430 2.205 2.180 2.246     .  0 0 "[    .    1    .    2]" 1 
       1528 1  65 ASN H    1  65 ASN HB3  . . 3.530 3.498 3.485 3.535 0.005 10 0 "[    .    1    .    2]" 1 
       1529 1  65 ASN H    1  65 ASN HD21 . . 4.480 2.752 2.260 3.150     .  0 0 "[    .    1    .    2]" 1 
       1530 1  65 ASN H    1  65 ASN QD   . . 3.770 2.716 2.247 3.078     .  0 0 "[    .    1    .    2]" 1 
       1531 1  65 ASN H    1  65 ASN HD22 . . 4.480 4.234 3.949 4.432     .  0 0 "[    .    1    .    2]" 1 
       1532 1  65 ASN H    1  66 GLY H    . . 3.200 2.435 2.280 2.562     .  0 0 "[    .    1    .    2]" 1 
       1533 1  65 ASN H    1  66 GLY HA2  . . 5.160 4.650 4.526 4.784     .  0 0 "[    .    1    .    2]" 1 
       1534 1  65 ASN H    1  66 GLY QA   . . 4.450 4.275 4.172 4.395     .  0 0 "[    .    1    .    2]" 1 
       1535 1  65 ASN H    1  66 GLY HA3  . . 5.160 4.990 4.887 5.122     .  0 0 "[    .    1    .    2]" 1 
       1536 1  65 ASN H    1  67 ASP H    . . 4.620 4.463 4.386 4.575     .  0 0 "[    .    1    .    2]" 1 
       1537 1  65 ASN H    1  70 TYR HA   . . 3.450 2.712 2.483 2.867     .  0 0 "[    .    1    .    2]" 1 
       1538 1  65 ASN H    1  70 TYR QD   . . 4.120 3.735 3.067 4.052     .  0 0 "[    .    1    .    2]" 1 
       1539 1  65 ASN H    1  71 THR H    . . 4.470 4.414 4.203 4.478 0.008 15 0 "[    .    1    .    2]" 1 
       1540 1  65 ASN HB2  1  65 ASN QD   . . 3.300 2.231 2.097 2.511     .  0 0 "[    .    1    .    2]" 1 
       1541 1  65 ASN HB2  1  65 ASN HD22 . . 3.820 3.491 3.434 3.616     .  0 0 "[    .    1    .    2]" 1 
       1542 1  65 ASN HB2  1  66 GLY H    . . 4.330 2.782 2.648 2.901     .  0 0 "[    .    1    .    2]" 1 
       1543 1  65 ASN HB2  1  67 ASP H    . . 4.040 3.271 3.080 3.411     .  0 0 "[    .    1    .    2]" 1 
       1544 1  65 ASN HB2  1  69 THR H    . . 4.410 3.039 2.508 3.264     .  0 0 "[    .    1    .    2]" 1 
       1545 1  65 ASN HB3  1  66 GLY H    . . 4.310 3.282 3.100 3.421     .  0 0 "[    .    1    .    2]" 1 
       1546 1  65 ASN HB3  1  67 ASP H    . . 4.120 2.394 2.317 2.480     .  0 0 "[    .    1    .    2]" 1 
       1547 1  65 ASN HB3  1  67 ASP QB   . . 2.960 2.892 2.801 2.967 0.007 15 0 "[    .    1    .    2]" 1 
       1548 1  65 ASN HB3  1  69 THR H    . . 4.800 3.758 3.445 4.037     .  0 0 "[    .    1    .    2]" 1 
       1549 1  65 ASN HB3  1  70 TYR HA   . . 5.310 4.856 4.621 5.328 0.018 15 0 "[    .    1    .    2]" 1 
       1550 1  65 ASN QD   1  69 THR H    . . 4.890 4.669 4.355 4.883     .  0 0 "[    .    1    .    2]" 1 
       1551 1  65 ASN QD   1  70 TYR H    . . 4.280 3.614 3.178 4.062     .  0 0 "[    .    1    .    2]" 1 
       1552 1  65 ASN QD   1  70 TYR HA   . . 4.320 2.092 1.896 2.407     .  0 0 "[    .    1    .    2]" 1 
       1553 1  65 ASN QD   1  71 THR H    . . 3.740 3.121 2.879 3.447     .  0 0 "[    .    1    .    2]" 1 
       1554 1  65 ASN HD21 1  70 TYR H    . . 4.990 3.756 3.256 4.307     .  0 0 "[    .    1    .    2]" 1 
       1555 1  65 ASN HD21 1  70 TYR HA   . . 4.960 2.107 1.907 2.436     .  0 0 "[    .    1    .    2]" 1 
       1556 1  65 ASN HD21 1  71 THR H    . . 4.370 3.298 3.038 3.631     .  0 0 "[    .    1    .    2]" 1 
       1557 1  65 ASN HD22 1  70 TYR H    . . 4.990 4.749 4.375 4.989     .  0 0 "[    .    1    .    2]" 1 
       1558 1  65 ASN HD22 1  70 TYR HA   . . 4.960 3.564 3.317 3.765     .  0 0 "[    .    1    .    2]" 1 
       1559 1  65 ASN HD22 1  71 THR H    . . 4.370 3.865 3.567 4.291     .  0 0 "[    .    1    .    2]" 1 
       1560 1  66 GLY H    1  67 ASP H    . . 3.480 2.733 2.583 2.875     .  0 0 "[    .    1    .    2]" 1 
       1561 1  66 GLY H    1  67 ASP QB   . . 5.340 4.610 4.484 4.724     .  0 0 "[    .    1    .    2]" 1 
       1562 1  66 GLY H    1  68 GLY H    . . 4.220 3.426 2.982 3.648     .  0 0 "[    .    1    .    2]" 1 
       1563 1  66 GLY H    1  69 THR H    . . 4.860 3.309 3.161 3.428     .  0 0 "[    .    1    .    2]" 1 
       1564 1  66 GLY H    1  70 TYR HA   . . 4.970 4.718 4.545 4.973 0.003 15 0 "[    .    1    .    2]" 1 
       1565 1  66 GLY QA   1  68 GLY H    . . 4.170 3.346 3.212 4.013     .  0 0 "[    .    1    .    2]" 1 
       1566 1  66 GLY HA2  1  68 GLY H    . . 4.850 3.496 3.336 4.328     .  0 0 "[    .    1    .    2]" 1 
       1567 1  66 GLY HA3  1  68 GLY H    . . 4.850 4.289 4.183 4.747     .  0 0 "[    .    1    .    2]" 1 
       1568 1  67 ASP H    1  67 ASP HB2  . . 4.180 2.776 2.207 3.149     .  0 0 "[    .    1    .    2]" 1 
       1569 1  67 ASP H    1  67 ASP QB   . . 3.620 2.250 2.183 2.300     .  0 0 "[    .    1    .    2]" 1 
       1570 1  67 ASP H    1  67 ASP HB3  . . 4.180 2.543 2.230 3.504     .  0 0 "[    .    1    .    2]" 1 
       1571 1  67 ASP H    1  68 GLY H    . . 2.990 2.762 2.231 2.979     .  0 0 "[    .    1    .    2]" 1 
       1572 1  67 ASP H    1  68 GLY HA2  . . 5.260 5.016 4.729 5.126     .  0 0 "[    .    1    .    2]" 1 
       1573 1  67 ASP H    1  69 THR H    . . 3.480 3.310 3.212 3.488 0.008 15 0 "[    .    1    .    2]" 1 
       1574 1  67 ASP QB   1  68 GLY H    . . 3.970 3.670 2.983 3.847     .  0 0 "[    .    1    .    2]" 1 
       1575 1  68 GLY H    1  69 THR H    . . 2.970 2.284 1.774 2.482     .  0 0 "[    .    1    .    2]" 1 
       1576 1  68 GLY H    1  69 THR MG   . . 4.490 4.256 3.700 4.448     .  0 0 "[    .    1    .    2]" 1 
       1577 1  68 GLY HA3  1  69 THR HA   . . 4.990 4.636 4.623 4.655     .  0 0 "[    .    1    .    2]" 1 
       1578 1  68 GLY HA3  1  69 THR MG   . . 4.620 3.506 3.321 3.585     .  0 0 "[    .    1    .    2]" 1 
       1579 1  69 THR H    1  69 THR MG   . . 3.420 3.070 2.880 3.171     .  0 0 "[    .    1    .    2]" 1 
       1580 1  69 THR H    1  70 TYR H    . . 4.630 4.399 4.383 4.408     .  0 0 "[    .    1    .    2]" 1 
       1581 1  69 THR HA   1  69 THR MG   . . 3.430 2.325 2.256 2.474     .  0 0 "[    .    1    .    2]" 1 
       1582 1  69 THR HA   1  70 TYR H    . . 2.940 2.530 2.477 2.583     .  0 0 "[    .    1    .    2]" 1 
       1583 1  69 THR HA   1  70 TYR HB2  . . 5.270 4.548 4.479 4.652     .  0 0 "[    .    1    .    2]" 1 
       1584 1  69 THR HA   1  70 TYR QD   . . 4.050 2.659 2.502 3.089     .  0 0 "[    .    1    .    2]" 1 
       1585 1  69 THR HB   1  70 TYR H    . . 3.200 2.163 2.040 2.238     .  0 0 "[    .    1    .    2]" 1 
       1586 1  69 THR MG   1  70 TYR H    . . 3.820 3.680 3.587 3.786     .  0 0 "[    .    1    .    2]" 1 
       1587 1  70 TYR H    1  70 TYR HB2  . . 3.700 2.931 2.881 2.992     .  0 0 "[    .    1    .    2]" 1 
       1588 1  70 TYR H    1  70 TYR HB3  . . 3.970 3.938 3.914 3.957     .  0 0 "[    .    1    .    2]" 1 
       1589 1  70 TYR H    1  70 TYR QD   . . 3.400 2.792 2.718 2.964     .  0 0 "[    .    1    .    2]" 1 
       1590 1  70 TYR H    1  70 TYR QE   . . 5.010 4.871 4.798 4.977     .  0 0 "[    .    1    .    2]" 1 
       1591 1  70 TYR HA   1  70 TYR QD   . . 4.090 3.157 3.030 3.200     .  0 0 "[    .    1    .    2]" 1 
       1592 1  70 TYR HA   1  71 THR H    . . 2.860 2.385 2.364 2.390     .  0 0 "[    .    1    .    2]" 1 
       1593 1  70 TYR HA   1  71 THR HB   . . 4.910 4.585 4.509 4.698     .  0 0 "[    .    1    .    2]" 1 
       1594 1  70 TYR HB2  1  71 THR H    . . 4.020 3.563 3.463 3.617     .  0 0 "[    .    1    .    2]" 1 
       1595 1  70 TYR HB2  1  72 VAL MG2  . . 4.450 4.002 3.847 4.160     .  0 0 "[    .    1    .    2]" 1 
       1596 1  70 TYR HB3  1  71 THR H    . . 3.650 2.490 2.463 2.540     .  0 0 "[    .    1    .    2]" 1 
       1597 1  70 TYR HB3  1  72 VAL MG2  . . 4.460 3.761 3.633 3.931     .  0 0 "[    .    1    .    2]" 1 
       1598 1  70 TYR QD   1  71 THR H    . . 4.240 4.016 3.914 4.095     .  0 0 "[    .    1    .    2]" 1 
       1599 1  71 THR H    1  71 THR HB   . . 3.250 2.755 2.701 2.839     .  0 0 "[    .    1    .    2]" 1 
       1600 1  71 THR H    1  71 THR MG   . . 3.940 3.898 3.865 3.937     .  0 0 "[    .    1    .    2]" 1 
       1601 1  71 THR H    1  72 VAL MG2  . . 4.800 3.746 3.642 3.902     .  0 0 "[    .    1    .    2]" 1 
       1602 1  71 THR HA   1  71 THR MG   . . 3.310 2.377 2.308 2.458     .  0 0 "[    .    1    .    2]" 1 
       1603 1  71 THR HA   1  72 VAL H    . . 2.820 2.191 2.169 2.233     .  0 0 "[    .    1    .    2]" 1 
       1604 1  71 THR HA   1  72 VAL HB   . . 4.590 4.537 4.485 4.591 0.001 14 0 "[    .    1    .    2]" 1 
       1605 1  71 THR HA   1  72 VAL MG2  . . 3.630 3.560 3.448 3.633 0.003  5 0 "[    .    1    .    2]" 1 
       1606 1  71 THR HB   1  72 VAL H    . . 4.410 4.034 3.833 4.101     .  0 0 "[    .    1    .    2]" 1 
       1607 1  71 THR HB   1  72 VAL HA   . . 4.770 4.675 4.506 4.732     .  0 0 "[    .    1    .    2]" 1 
       1608 1  71 THR MG   1  72 VAL H    . . 3.310 2.191 1.927 2.421     .  0 0 "[    .    1    .    2]" 1 
       1609 1  71 THR MG   1  72 VAL HA   . . 3.660 3.535 3.374 3.651     .  0 0 "[    .    1    .    2]" 1 
       1610 1  72 VAL H    1  72 VAL HB   . . 3.310 2.744 2.678 2.798     .  0 0 "[    .    1    .    2]" 1 
       1611 1  72 VAL H    1  72 VAL MG1  . . 4.220 3.880 3.848 3.904     .  0 0 "[    .    1    .    2]" 1 
       1612 1  72 VAL H    1  72 VAL MG2  . . 3.240 2.909 2.812 3.010     .  0 0 "[    .    1    .    2]" 1 
       1613 1  72 VAL H    1  73 SER H    . . 4.370 4.337 4.256 4.391 0.021 19 0 "[    .    1    .    2]" 1 
       1614 1  72 VAL HA   1  72 VAL MG1  . . 3.360 2.402 2.339 2.460     .  0 0 "[    .    1    .    2]" 1 
       1615 1  72 VAL HA   1  72 VAL MG2  . . 3.450 2.398 2.317 2.457     .  0 0 "[    .    1    .    2]" 1 
       1616 1  72 VAL HA   1  73 SER H    . . 2.900 2.180 2.158 2.229     .  0 0 "[    .    1    .    2]" 1 
       1617 1  72 VAL HA   1  73 SER HA   . . 4.910 4.406 4.396 4.425     .  0 0 "[    .    1    .    2]" 1 
       1618 1  72 VAL HA   1  73 SER QB   . . 4.580 4.232 4.169 4.307     .  0 0 "[    .    1    .    2]" 1 
       1619 1  72 VAL HB   1  73 SER H    . . 4.390 4.086 3.947 4.168     .  0 0 "[    .    1    .    2]" 1 
       1620 1  72 VAL MG1  1  73 SER H    . . 3.280 2.260 1.960 2.511     .  0 0 "[    .    1    .    2]" 1 
       1621 1  72 VAL MG1  1  73 SER HA   . . 4.640 3.529 3.370 3.641     .  0 0 "[    .    1    .    2]" 1 
       1622 1  72 VAL MG1  1  74 TYR H    . . 4.710 4.477 4.372 4.581     .  0 0 "[    .    1    .    2]" 1 
       1623 1  72 VAL MG1  1  74 TYR QD   . . 3.790 3.082 2.737 3.278     .  0 0 "[    .    1    .    2]" 1 
       1624 1  72 VAL MG2  1  73 SER H    . . 4.400 3.945 3.862 4.004     .  0 0 "[    .    1    .    2]" 1 
       1625 1  73 SER H    1  73 SER HB2  . . 3.880 3.826 3.787 3.860     .  0 0 "[    .    1    .    2]" 1 
       1626 1  73 SER H    1  73 SER QB   . . 3.280 2.919 2.850 2.994     .  0 0 "[    .    1    .    2]" 1 
       1627 1  73 SER H    1  73 SER HB3  . . 3.880 3.028 2.945 3.119     .  0 0 "[    .    1    .    2]" 1 
       1628 1  73 SER H    1  74 TYR H    . . 4.570 4.440 4.409 4.471     .  0 0 "[    .    1    .    2]" 1 
       1629 1  73 SER HA   1  74 TYR H    . . 2.730 2.246 2.230 2.262     .  0 0 "[    .    1    .    2]" 1 
       1630 1  73 SER HA   1  74 TYR HA   . . 5.280 4.474 4.463 4.481     .  0 0 "[    .    1    .    2]" 1 
       1631 1  73 SER QB   1  74 TYR H    . . 3.250 2.829 2.772 2.882     .  0 0 "[    .    1    .    2]" 1 
       1632 1  73 SER QB   1  74 TYR HA   . . 4.620 4.302 4.246 4.357     .  0 0 "[    .    1    .    2]" 1 
       1633 1  74 TYR H    1  74 TYR HB3  . . 4.140 3.352 3.314 3.387     .  0 0 "[    .    1    .    2]" 1 
       1634 1  74 TYR H    1  74 TYR QD   . . 3.480 2.860 2.537 3.002     .  0 0 "[    .    1    .    2]" 1 
       1635 1  74 TYR H    1  75 LEU HA   . . 4.770 4.657 4.633 4.672     .  0 0 "[    .    1    .    2]" 1 
       1636 1  74 TYR HA   1  74 TYR QD   . . 4.180 3.736 3.720 3.741     .  0 0 "[    .    1    .    2]" 1 
       1637 1  74 TYR HA   1  75 LEU H    . . 3.010 2.383 2.280 2.475     .  0 0 "[    .    1    .    2]" 1 
       1638 1  74 TYR HA   1  75 LEU HB2  . . 4.590 4.440 4.394 4.592 0.002 14 0 "[    .    1    .    2]" 1 
       1639 1  74 TYR HA   1  75 LEU HB3  . . 4.590 4.410 4.294 4.458     .  0 0 "[    .    1    .    2]" 1 
       1640 1  74 TYR HB2  1  75 LEU H    . . 3.360 2.524 2.323 2.762     .  0 0 "[    .    1    .    2]" 1 
       1641 1  74 TYR HB3  1  75 LEU H    . . 3.990 3.874 3.752 3.986     .  0 0 "[    .    1    .    2]" 1 
       1642 1  74 TYR QD   1  74 TYR HH   . . 4.780 4.291 4.242 4.353     .  0 0 "[    .    1    .    2]" 1 
       1643 1  74 TYR QD   1  75 LEU H    . . 3.750 3.248 3.003 3.575     .  0 0 "[    .    1    .    2]" 1 
       1644 1  74 TYR QD   1  76 PRO HD2  . . 5.030 3.875 3.745 4.235     .  0 0 "[    .    1    .    2]" 1 
       1645 1  74 TYR QD   1  76 PRO HD3  . . 3.530 2.272 2.104 2.619     .  0 0 "[    .    1    .    2]" 1 
       1646 1  74 TYR QE   1  76 PRO HB2  . . 4.440 3.985 3.700 4.274     .  0 0 "[    .    1    .    2]" 1 
       1647 1  74 TYR QE   1  76 PRO HB3  . . 4.210 2.452 2.135 2.832     .  0 0 "[    .    1    .    2]" 1 
       1648 1  74 TYR QE   1  76 PRO HD2  . . 5.150 4.049 3.792 4.450     .  0 0 "[    .    1    .    2]" 1 
       1649 1  74 TYR QE   1  76 PRO HD3  . . 4.430 2.506 2.233 2.905     .  0 0 "[    .    1    .    2]" 1 
       1650 1  74 TYR QE   1  84 ILE MD   . . 3.840 3.485 3.199 3.803     .  0 0 "[    .    1    .    2]" 1 
       1651 1  74 TYR HH   1  84 ILE MD   . . 3.830 2.990 2.301 3.828     .  0 0 "[    .    1    .    2]" 1 
       1652 1  75 LEU H    1  75 LEU HB2  . . 3.410 3.214 3.101 3.310     .  0 0 "[    .    1    .    2]" 1 
       1653 1  75 LEU H    1  75 LEU HB3  . . 3.410 2.581 2.488 2.628     .  0 0 "[    .    1    .    2]" 1 
       1654 1  75 LEU H    1  75 LEU MD1  . . 4.610 4.524 4.459 4.590     .  0 0 "[    .    1    .    2]" 1 
       1655 1  75 LEU H    1  75 LEU MD2  . . 4.260 4.240 4.120 4.273 0.013 13 0 "[    .    1    .    2]" 1 
       1656 1  75 LEU H    1  75 LEU HG   . . 4.430 4.371 4.247 4.414     .  0 0 "[    .    1    .    2]" 1 
       1657 1  75 LEU H    1  76 PRO HD2  . . 4.860 4.454 4.415 4.495     .  0 0 "[    .    1    .    2]" 1 
       1658 1  75 LEU H    1  76 PRO HD3  . . 4.040 3.917 3.848 3.992     .  0 0 "[    .    1    .    2]" 1 
       1659 1  75 LEU HA   1  75 LEU MD1  . . 3.230 2.513 2.447 2.651     .  0 0 "[    .    1    .    2]" 1 
       1660 1  75 LEU HA   1  75 LEU MD2  . . 4.280 3.972 3.955 4.010     .  0 0 "[    .    1    .    2]" 1 
       1661 1  75 LEU HA   1  75 LEU HG   . . 4.090 2.962 2.903 3.071     .  0 0 "[    .    1    .    2]" 1 
       1662 1  75 LEU HA   1  76 PRO HD2  . . 3.400 1.915 1.914 1.916     .  0 0 "[    .    1    .    2]" 1 
       1663 1  75 LEU HA   1  76 PRO HD3  . . 3.540 2.550 2.537 2.554     .  0 0 "[    .    1    .    2]" 1 
       1664 1  75 LEU HA   1  76 PRO HG2  . . 4.770 4.114 4.113 4.114     .  0 0 "[    .    1    .    2]" 1 
       1665 1  75 LEU HA   1  76 PRO HG3  . . 4.650 4.408 4.401 4.410     .  0 0 "[    .    1    .    2]" 1 
       1666 1  75 LEU QB   1  75 LEU MD2  . . 2.950 1.947 1.931 1.964     .  0 0 "[    .    1    .    2]" 1 
       1667 1  75 LEU QB   1  76 PRO HD3  . . 4.530 4.444 4.432 4.449     .  0 0 "[    .    1    .    2]" 1 
       1668 1  75 LEU HB2  1  75 LEU MD1  . . 3.360 2.153 2.022 2.213     .  0 0 "[    .    1    .    2]" 1 
       1669 1  75 LEU HB2  1  75 LEU MD2  . . 3.470 2.696 2.668 2.721     .  0 0 "[    .    1    .    2]" 1 
       1670 1  75 LEU HB2  1  76 PRO HD3  . . 5.250 4.886 4.857 4.899     .  0 0 "[    .    1    .    2]" 1 
       1671 1  75 LEU HB3  1  75 LEU MD1  . . 3.360 3.128 3.119 3.134     .  0 0 "[    .    1    .    2]" 1 
       1672 1  75 LEU HB3  1  75 LEU MD2  . . 3.470 1.998 1.978 2.020     .  0 0 "[    .    1    .    2]" 1 
       1673 1  75 LEU HB3  1  76 PRO HD3  . . 5.250 5.108 5.103 5.117     .  0 0 "[    .    1    .    2]" 1 
       1674 1  75 LEU MD1  1  76 PRO HD2  . . 3.720 3.132 3.032 3.184     .  0 0 "[    .    1    .    2]" 1 
       1675 1  75 LEU MD1  1  76 PRO HD3  . . 4.450 4.449 4.417 4.460 0.010 16 0 "[    .    1    .    2]" 1 
       1676 1  75 LEU MD1  1 112 PRO QD   . . 3.670 2.554 1.966 3.290     .  0 0 "[    .    1    .    2]" 1 
       1677 1  75 LEU MD1  1 112 PRO QG   . . 4.250 2.899 1.845 4.158     .  0 0 "[    .    1    .    2]" 1 
       1678 1  75 LEU MD2  1  77 ASP HA   . . 4.220 3.724 3.599 4.030     .  0 0 "[    .    1    .    2]" 1 
       1679 1  75 LEU MD2  1  77 ASP QB   . . 3.860 3.451 3.224 3.863 0.003 14 0 "[    .    1    .    2]" 1 
       1680 1  75 LEU HG   1  76 PRO HD2  . . 4.730 3.666 3.594 3.829     .  0 0 "[    .    1    .    2]" 1 
       1681 1  75 LEU HG   1  77 ASP H    . . 4.420 3.480 3.120 3.867     .  0 0 "[    .    1    .    2]" 1 
       1682 1  75 LEU HG   1  77 ASP HA   . . 4.780 3.474 3.383 3.772     .  0 0 "[    .    1    .    2]" 1 
       1683 1  75 LEU HG   1  77 ASP QB   . . 4.150 3.926 3.739 4.161 0.011 14 0 "[    .    1    .    2]" 1 
       1684 1  76 PRO HA   1  77 ASP H    . . 3.050 2.373 2.285 2.409     .  0 0 "[    .    1    .    2]" 1 
       1685 1  76 PRO HA   1  82 TYR QE   . . 3.950 3.257 2.741 3.521     .  0 0 "[    .    1    .    2]" 1 
       1686 1  76 PRO HB2  1  78 MET H    . . 4.840 4.572 4.387 4.668     .  0 0 "[    .    1    .    2]" 1 
       1687 1  76 PRO HB2  1  82 TYR QE   . . 4.370 2.883 2.355 3.569     .  0 0 "[    .    1    .    2]" 1 
       1688 1  76 PRO HB2  1 102 ALA MB   . . 3.430 3.046 2.855 3.147     .  0 0 "[    .    1    .    2]" 1 
       1689 1  76 PRO HB3  1  78 MET H    . . 5.500 5.413 5.240 5.502 0.002  9 0 "[    .    1    .    2]" 1 
       1690 1  76 PRO HB3  1  82 TYR QE   . . 4.790 3.371 3.075 3.630     .  0 0 "[    .    1    .    2]" 1 
       1691 1  76 PRO HB3  1 102 ALA MB   . . 3.810 3.748 3.521 3.815 0.005 16 0 "[    .    1    .    2]" 1 
       1692 1  76 PRO HG2  1 102 ALA MB   . . 4.350 3.808 3.551 3.978     .  0 0 "[    .    1    .    2]" 1 
       1693 1  76 PRO HG3  1  82 TYR QE   . . 5.500 4.901 4.450 5.329     .  0 0 "[    .    1    .    2]" 1 
       1694 1  76 PRO HG3  1 102 ALA MB   . . 4.150 3.661 3.447 3.838     .  0 0 "[    .    1    .    2]" 1 
       1695 1  77 ASP H    1  77 ASP HB2  . . 3.850 2.672 2.194 3.605     .  0 0 "[    .    1    .    2]" 1 
       1696 1  77 ASP H    1  77 ASP QB   . . 3.340 2.259 2.137 2.526     .  0 0 "[    .    1    .    2]" 1 
       1697 1  77 ASP H    1  77 ASP HB3  . . 3.850 2.720 2.194 3.515     .  0 0 "[    .    1    .    2]" 1 
       1698 1  77 ASP H    1  78 MET H    . . 3.160 2.933 2.601 3.055     .  0 0 "[    .    1    .    2]" 1 
       1699 1  77 ASP H    1  82 TYR QE   . . 4.570 4.506 4.243 4.575 0.005  9 0 "[    .    1    .    2]" 1 
       1700 1  77 ASP QB   1  78 MET H    . . 3.600 2.515 2.152 3.289     .  0 0 "[    .    1    .    2]" 1 
       1701 1  77 ASP HB2  1  78 MET H    . . 4.180 3.496 2.597 3.828     .  0 0 "[    .    1    .    2]" 1 
       1702 1  77 ASP HB3  1  78 MET H    . . 4.180 2.709 2.170 3.794     .  0 0 "[    .    1    .    2]" 1 
       1703 1  78 MET H    1  78 MET QB   . . 3.190 2.328 2.190 2.469     .  0 0 "[    .    1    .    2]" 1 
       1704 1  78 MET H    1  78 MET HG2  . . 3.970 2.889 2.300 3.965     .  0 0 "[    .    1    .    2]" 1 
       1705 1  78 MET H    1  78 MET HG3  . . 3.970 3.565 2.597 3.959     .  0 0 "[    .    1    .    2]" 1 
       1706 1  78 MET H    1  79 SER H    . . 4.760 4.566 4.142 4.616     .  0 0 "[    .    1    .    2]" 1 
       1707 1  78 MET H    1  82 TYR QE   . . 4.440 4.032 3.892 4.127     .  0 0 "[    .    1    .    2]" 1 
       1708 1  78 MET HA   1  79 SER QB   . . 4.730 4.380 4.235 4.555     .  0 0 "[    .    1    .    2]" 1 
       1709 1  78 MET QB   1  79 SER H    . . 4.220 2.406 2.154 3.699     .  0 0 "[    .    1    .    2]" 1 
       1710 1  78 MET QB   1  82 TYR QE   . . 4.720 3.605 3.206 3.820     .  0 0 "[    .    1    .    2]" 1 
       1711 1  78 MET ME   1  78 MET HG2  . . 3.590 2.780 2.059 3.379     .  0 0 "[    .    1    .    2]" 1 
       1712 1  78 MET ME   1  78 MET HG3  . . 3.590 2.412 1.988 3.253     .  0 0 "[    .    1    .    2]" 1 
       1713 1  79 SER HA   1  80 GLY H    . . 2.910 2.258 2.202 2.302     .  0 0 "[    .    1    .    2]" 1 
       1714 1  79 SER HA   1  80 GLY HA2  . . 4.630 4.539 4.489 4.575     .  0 0 "[    .    1    .    2]" 1 
       1715 1  79 SER HA   1 102 ALA H    . . 4.830 4.505 4.271 4.766     .  0 0 "[    .    1    .    2]" 1 
       1716 1  79 SER HA   1 102 ALA MB   . . 3.320 2.263 2.046 2.466     .  0 0 "[    .    1    .    2]" 1 
       1717 1  79 SER QB   1  80 GLY H    . . 3.240 2.781 2.660 2.955     .  0 0 "[    .    1    .    2]" 1 
       1718 1  79 SER QB   1 103 LEU HA   . . 4.000 3.621 3.185 3.884     .  0 0 "[    .    1    .    2]" 1 
       1719 1  79 SER QB   1 104 PRO HA   . . 3.730 3.541 3.171 3.724     .  0 0 "[    .    1    .    2]" 1 
       1720 1  79 SER HB2  1  80 GLY H    . . 3.990 3.240 2.706 3.991 0.001  5 0 "[    .    1    .    2]" 1 
       1721 1  79 SER HB2  1 104 PRO HA   . . 4.520 4.401 4.056 4.524 0.004 20 0 "[    .    1    .    2]" 1 
       1722 1  79 SER HB3  1  80 GLY H    . . 3.990 3.526 2.776 3.998 0.008 20 0 "[    .    1    .    2]" 1 
       1723 1  79 SER HB3  1 104 PRO HA   . . 4.520 3.735 3.311 4.028     .  0 0 "[    .    1    .    2]" 1 
       1724 1  80 GLY H    1  81 ARG H    . . 4.470 4.443 4.421 4.465     .  0 0 "[    .    1    .    2]" 1 
       1725 1  80 GLY H    1 101 HIS HA   . . 4.920 4.532 4.288 4.782     .  0 0 "[    .    1    .    2]" 1 
       1726 1  80 GLY H    1 101 HIS HD2  . . 4.100 3.807 3.536 4.064     .  0 0 "[    .    1    .    2]" 1 
       1727 1  80 GLY H    1 102 ALA H    . . 3.480 2.654 2.503 2.845     .  0 0 "[    .    1    .    2]" 1 
       1728 1  80 GLY H    1 102 ALA MB   . . 3.340 2.040 1.890 2.356     .  0 0 "[    .    1    .    2]" 1 
       1729 1  80 GLY HA2  1  81 ARG H    . . 3.190 2.801 2.697 2.932     .  0 0 "[    .    1    .    2]" 1 
       1730 1  80 GLY HA2  1  81 ARG HB2  . . 4.900 4.540 4.500 4.619     .  0 0 "[    .    1    .    2]" 1 
       1731 1  80 GLY HA2  1 101 HIS HD2  . . 4.860 3.648 3.362 3.980     .  0 0 "[    .    1    .    2]" 1 
       1732 1  80 GLY HA2  1 102 ALA H    . . 4.820 3.631 3.377 3.981     .  0 0 "[    .    1    .    2]" 1 
       1733 1  80 GLY HA3  1  81 ARG H    . . 3.110 2.352 2.258 2.437     .  0 0 "[    .    1    .    2]" 1 
       1734 1  81 ARG H    1  81 ARG HB2  . . 3.130 2.426 2.314 2.562     .  0 0 "[    .    1    .    2]" 1 
       1735 1  81 ARG H    1  81 ARG HB3  . . 3.120 2.754 2.613 2.837     .  0 0 "[    .    1    .    2]" 1 
       1736 1  81 ARG H    1  81 ARG QD   . . 4.860 4.553 3.889 4.819     .  0 0 "[    .    1    .    2]" 1 
       1737 1  81 ARG H    1  81 ARG QG   . . 4.110 3.982 3.932 4.074     .  0 0 "[    .    1    .    2]" 1 
       1738 1  81 ARG H    1  82 TYR H    . . 4.570 4.327 4.246 4.414     .  0 0 "[    .    1    .    2]" 1 
       1739 1  81 ARG H    1 101 HIS HA   . . 4.850 4.550 4.338 4.743     .  0 0 "[    .    1    .    2]" 1 
       1740 1  81 ARG HA   1  81 ARG QD   . . 4.760 3.783 2.175 4.140     .  0 0 "[    .    1    .    2]" 1 
       1741 1  81 ARG HA   1  81 ARG QG   . . 3.750 2.338 2.170 2.525     .  0 0 "[    .    1    .    2]" 1 
       1742 1  81 ARG HA   1  82 TYR H    . . 2.900 2.157 2.141 2.176     .  0 0 "[    .    1    .    2]" 1 
       1743 1  81 ARG HA   1 101 HIS HA   . . 4.030 2.403 2.210 2.535     .  0 0 "[    .    1    .    2]" 1 
       1744 1  81 ARG HA   1 101 HIS HB2  . . 4.890 4.281 4.105 4.487     .  0 0 "[    .    1    .    2]" 1 
       1745 1  81 ARG HA   1 101 HIS HB3  . . 5.470 5.203 5.026 5.347     .  0 0 "[    .    1    .    2]" 1 
       1746 1  81 ARG HA   1 102 ALA H    . . 3.730 3.632 3.353 3.733 0.003 12 0 "[    .    1    .    2]" 1 
       1747 1  81 ARG HB2  1  81 ARG QD   . . 3.660 2.764 2.293 3.506     .  0 0 "[    .    1    .    2]" 1 
       1748 1  81 ARG HB2  1  82 TYR H    . . 4.700 4.536 4.470 4.578     .  0 0 "[    .    1    .    2]" 1 
       1749 1  81 ARG HB2  1 101 HIS HE1  . . 4.790 4.508 4.093 4.753     .  0 0 "[    .    1    .    2]" 1 
       1750 1  81 ARG HB3  1  82 TYR H    . . 4.370 4.225 4.132 4.319     .  0 0 "[    .    1    .    2]" 1 
       1751 1  81 ARG QG   1  82 TYR H    . . 3.890 3.256 3.001 3.544     .  0 0 "[    .    1    .    2]" 1 
       1752 1  81 ARG QG   1  99 ARG HA   . . 4.680 3.457 3.203 3.919     .  0 0 "[    .    1    .    2]" 1 
       1753 1  81 ARG QG   1  99 ARG QB   . . 3.670 3.149 2.942 3.451     .  0 0 "[    .    1    .    2]" 1 
       1754 1  81 ARG QG   1 100 ILE H    . . 4.260 3.389 3.105 3.766     .  0 0 "[    .    1    .    2]" 1 
       1755 1  81 ARG QG   1 101 HIS HA   . . 4.670 3.696 3.301 3.973     .  0 0 "[    .    1    .    2]" 1 
       1756 1  81 ARG QG   1 101 HIS HE1  . . 5.410 5.239 4.944 5.413 0.003 14 0 "[    .    1    .    2]" 1 
       1757 1  81 ARG QG   1 102 ALA H    . . 5.500 5.336 5.054 5.503 0.003  5 0 "[    .    1    .    2]" 1 
       1758 1  82 TYR H    1  82 TYR HB2  . . 3.450 2.241 2.213 2.280     .  0 0 "[    .    1    .    2]" 1 
       1759 1  82 TYR H    1  82 TYR HB3  . . 3.890 3.519 3.496 3.538     .  0 0 "[    .    1    .    2]" 1 
       1760 1  82 TYR H    1  82 TYR QD   . . 3.480 2.797 2.591 2.929     .  0 0 "[    .    1    .    2]" 1 
       1761 1  82 TYR H    1  82 TYR QE   . . 5.090 5.005 4.850 5.112 0.022 17 0 "[    .    1    .    2]" 1 
       1762 1  82 TYR H    1  83 THR H    . . 4.810 4.561 4.528 4.587     .  0 0 "[    .    1    .    2]" 1 
       1763 1  82 TYR H    1  99 ARG HA   . . 5.370 5.067 4.887 5.184     .  0 0 "[    .    1    .    2]" 1 
       1764 1  82 TYR H    1 100 ILE H    . . 3.620 3.475 3.186 3.602     .  0 0 "[    .    1    .    2]" 1 
       1765 1  82 TYR H    1 100 ILE HB   . . 4.440 3.513 3.377 3.865     .  0 0 "[    .    1    .    2]" 1 
       1766 1  82 TYR H    1 101 HIS HA   . . 3.810 3.319 3.105 3.465     .  0 0 "[    .    1    .    2]" 1 
       1767 1  82 TYR H    1 102 ALA H    . . 4.360 4.110 3.819 4.298     .  0 0 "[    .    1    .    2]" 1 
       1768 1  82 TYR HA   1  83 THR H    . . 2.900 2.213 2.196 2.296     .  0 0 "[    .    1    .    2]" 1 
       1769 1  82 TYR HB2  1  83 THR H    . . 4.240 4.210 4.038 4.243 0.003 14 0 "[    .    1    .    2]" 1 
       1770 1  82 TYR HB2  1  84 ILE MD   . . 4.340 4.017 3.844 4.197     .  0 0 "[    .    1    .    2]" 1 
       1771 1  82 TYR HB2  1  84 ILE HG13 . . 4.870 4.083 3.949 4.310     .  0 0 "[    .    1    .    2]" 1 
       1772 1  82 TYR HB2  1 100 ILE H    . . 4.180 4.038 3.871 4.140     .  0 0 "[    .    1    .    2]" 1 
       1773 1  82 TYR HB2  1 100 ILE HB   . . 4.080 2.773 2.598 3.019     .  0 0 "[    .    1    .    2]" 1 
       1774 1  82 TYR HB2  1 100 ILE QG   . . 5.280 4.242 4.037 4.454     .  0 0 "[    .    1    .    2]" 1 
       1775 1  82 TYR HB3  1  83 THR H    . . 3.750 3.042 2.757 3.102     .  0 0 "[    .    1    .    2]" 1 
       1776 1  82 TYR HB3  1  84 ILE MD   . . 4.550 3.794 3.657 3.998     .  0 0 "[    .    1    .    2]" 1 
       1777 1  82 TYR HB3  1  84 ILE HG13 . . 4.570 3.201 3.076 3.394     .  0 0 "[    .    1    .    2]" 1 
       1778 1  82 TYR HB3  1 100 ILE H    . . 4.780 4.749 4.643 4.783 0.003 17 0 "[    .    1    .    2]" 1 
       1779 1  82 TYR HB3  1 100 ILE HB   . . 4.660 3.858 3.589 4.063     .  0 0 "[    .    1    .    2]" 1 
       1780 1  82 TYR QD   1  83 THR H    . . 4.560 3.532 3.268 4.005     .  0 0 "[    .    1    .    2]" 1 
       1781 1  82 TYR QD   1 102 ALA H    . . 4.120 3.582 3.101 3.961     .  0 0 "[    .    1    .    2]" 1 
       1782 1  82 TYR QE   1 102 ALA MB   . . 3.250 2.478 2.202 2.962     .  0 0 "[    .    1    .    2]" 1 
       1783 1  83 THR H    1  83 THR HB   . . 3.330 2.653 2.573 2.752     .  0 0 "[    .    1    .    2]" 1 
       1784 1  83 THR H    1  83 THR HG1  . . 4.860 3.268 2.414 3.986     .  0 0 "[    .    1    .    2]" 1 
       1785 1  83 THR H    1  83 THR MG   . . 4.130 3.847 3.823 3.880     .  0 0 "[    .    1    .    2]" 1 
       1786 1  83 THR H    1  84 ILE H    . . 4.440 4.170 4.076 4.335     .  0 0 "[    .    1    .    2]" 1 
       1787 1  83 THR H    1  84 ILE HG12 . . 5.500 5.272 5.050 5.438     .  0 0 "[    .    1    .    2]" 1 
       1788 1  83 THR H    1  84 ILE HG13 . . 4.890 4.447 4.352 4.590     .  0 0 "[    .    1    .    2]" 1 
       1789 1  83 THR HA   1  83 THR MG   . . 3.330 2.313 2.164 2.431     .  0 0 "[    .    1    .    2]" 1 
       1790 1  83 THR HA   1  84 ILE H    . . 2.870 2.178 2.142 2.191     .  0 0 "[    .    1    .    2]" 1 
       1791 1  83 THR HA   1  84 ILE HG13 . . 4.930 3.869 3.613 3.976     .  0 0 "[    .    1    .    2]" 1 
       1792 1  83 THR HA   1  98 PHE H    . . 5.090 4.731 4.544 4.968     .  0 0 "[    .    1    .    2]" 1 
       1793 1  83 THR HA   1  99 ARG HA   . . 3.960 3.728 3.571 3.845     .  0 0 "[    .    1    .    2]" 1 
       1794 1  83 THR HA   1 100 ILE H    . . 4.490 4.122 3.957 4.370     .  0 0 "[    .    1    .    2]" 1 
       1795 1  83 THR HB   1  84 ILE H    . . 4.630 4.355 4.278 4.405     .  0 0 "[    .    1    .    2]" 1 
       1796 1  83 THR MG   1  84 ILE H    . . 3.590 3.129 2.872 3.269     .  0 0 "[    .    1    .    2]" 1 
       1797 1  83 THR MG   1  85 THR H    . . 4.360 4.052 3.640 4.350     .  0 0 "[    .    1    .    2]" 1 
       1798 1  83 THR MG   1  97 PRO HA   . . 4.340 4.027 3.751 4.247     .  0 0 "[    .    1    .    2]" 1 
       1799 1  83 THR MG   1  97 PRO HB2  . . 3.600 2.424 2.112 2.651     .  0 0 "[    .    1    .    2]" 1 
       1800 1  83 THR MG   1  97 PRO QB   . . 2.970 2.275 1.990 2.472     .  0 0 "[    .    1    .    2]" 1 
       1801 1  83 THR MG   1  97 PRO HB3  . . 3.600 2.764 2.435 3.005     .  0 0 "[    .    1    .    2]" 1 
       1802 1  83 THR MG   1  97 PRO HG2  . . 4.190 3.992 3.514 4.173     .  0 0 "[    .    1    .    2]" 1 
       1803 1  83 THR MG   1  97 PRO HG3  . . 4.190 3.619 3.172 3.807     .  0 0 "[    .    1    .    2]" 1 
       1804 1  83 THR MG   1  98 PHE H    . . 4.530 4.145 3.955 4.449     .  0 0 "[    .    1    .    2]" 1 
       1805 1  84 ILE H    1  84 ILE HB   . . 3.460 2.593 2.536 2.697     .  0 0 "[    .    1    .    2]" 1 
       1806 1  84 ILE H    1  84 ILE MD   . . 4.210 3.664 3.526 3.814     .  0 0 "[    .    1    .    2]" 1 
       1807 1  84 ILE H    1  84 ILE HG12 . . 4.280 3.691 3.511 3.797     .  0 0 "[    .    1    .    2]" 1 
       1808 1  84 ILE H    1  84 ILE HG13 . . 3.600 2.387 2.210 2.480     .  0 0 "[    .    1    .    2]" 1 
       1809 1  84 ILE H    1  84 ILE MG   . . 3.970 3.820 3.801 3.867     .  0 0 "[    .    1    .    2]" 1 
       1810 1  84 ILE H    1  85 THR H    . . 4.680 4.303 4.199 4.410     .  0 0 "[    .    1    .    2]" 1 
       1811 1  84 ILE H    1  97 PRO HA   . . 4.910 4.816 4.644 4.913 0.003 14 0 "[    .    1    .    2]" 1 
       1812 1  84 ILE H    1  97 PRO QB   . . 4.370 3.948 3.759 4.065     .  0 0 "[    .    1    .    2]" 1 
       1813 1  84 ILE H    1  98 PHE H    . . 3.900 3.332 3.221 3.431     .  0 0 "[    .    1    .    2]" 1 
       1814 1  84 ILE H    1  98 PHE HB2  . . 4.250 3.576 3.425 3.796     .  0 0 "[    .    1    .    2]" 1 
       1815 1  84 ILE H    1  98 PHE HB3  . . 4.520 4.196 4.055 4.400     .  0 0 "[    .    1    .    2]" 1 
       1816 1  84 ILE H    1  98 PHE QD   . . 5.500 5.305 5.176 5.494     .  0 0 "[    .    1    .    2]" 1 
       1817 1  84 ILE H    1  99 ARG HA   . . 4.380 4.269 4.026 4.385 0.005 14 0 "[    .    1    .    2]" 1 
       1818 1  84 ILE H    1 100 ILE H    . . 4.970 4.320 4.140 4.830     .  0 0 "[    .    1    .    2]" 1 
       1819 1  84 ILE HA   1  84 ILE MD   . . 4.240 3.884 3.840 3.926     .  0 0 "[    .    1    .    2]" 1 
       1820 1  84 ILE HA   1  84 ILE HG12 . . 4.070 2.652 2.556 2.752     .  0 0 "[    .    1    .    2]" 1 
       1821 1  84 ILE HA   1  84 ILE HG13 . . 4.100 3.006 2.910 3.121     .  0 0 "[    .    1    .    2]" 1 
       1822 1  84 ILE HA   1  84 ILE MG   . . 3.550 2.335 2.256 2.418     .  0 0 "[    .    1    .    2]" 1 
       1823 1  84 ILE HA   1  85 THR H    . . 2.870 2.151 2.139 2.173     .  0 0 "[    .    1    .    2]" 1 
       1824 1  84 ILE HB   1  84 ILE MD   . . 3.380 2.318 2.208 2.425     .  0 0 "[    .    1    .    2]" 1 
       1825 1  84 ILE HB   1  85 THR H    . . 4.520 4.300 4.167 4.397     .  0 0 "[    .    1    .    2]" 1 
       1826 1  84 ILE HB   1  86 ILE MD   . . 4.170 4.018 3.803 4.163     .  0 0 "[    .    1    .    2]" 1 
       1827 1  84 ILE HB   1  98 PHE H    . . 3.900 3.227 3.066 3.376     .  0 0 "[    .    1    .    2]" 1 
       1828 1  84 ILE HB   1  98 PHE HB2  . . 3.720 2.041 1.996 2.148     .  0 0 "[    .    1    .    2]" 1 
       1829 1  84 ILE HB   1  98 PHE HB3  . . 3.590 3.017 2.808 3.150     .  0 0 "[    .    1    .    2]" 1 
       1830 1  84 ILE HB   1  98 PHE QD   . . 3.980 3.492 3.350 3.701     .  0 0 "[    .    1    .    2]" 1 
       1831 1  84 ILE MD   1  84 ILE MG   . . 2.850 2.119 1.945 2.263     .  0 0 "[    .    1    .    2]" 1 
       1832 1  84 ILE MD   1  98 PHE HB2  . . 4.190 3.279 3.094 3.458     .  0 0 "[    .    1    .    2]" 1 
       1833 1  84 ILE MD   1  98 PHE HB3  . . 4.080 3.009 2.696 3.228     .  0 0 "[    .    1    .    2]" 1 
       1834 1  84 ILE MD   1 100 ILE H    . . 4.510 4.332 3.908 4.502     .  0 0 "[    .    1    .    2]" 1 
       1835 1  84 ILE MD   1 100 ILE HB   . . 3.580 3.051 2.589 3.309     .  0 0 "[    .    1    .    2]" 1 
       1836 1  84 ILE MD   1 100 ILE QG   . . 3.490 1.890 1.742 2.000     .  0 0 "[    .    1    .    2]" 1 
       1837 1  84 ILE HG12 1  85 THR H    . . 4.750 4.681 4.556 4.749     .  0 0 "[    .    1    .    2]" 1 
       1838 1  84 ILE HG12 1 100 ILE HB   . . 5.260 5.114 4.957 5.259     .  0 0 "[    .    1    .    2]" 1 
       1839 1  84 ILE HG12 1 100 ILE QG   . . 4.300 4.202 4.000 4.303 0.003  8 0 "[    .    1    .    2]" 1 
       1840 1  84 ILE HG13 1  84 ILE MG   . . 3.390 3.190 3.176 3.203     .  0 0 "[    .    1    .    2]" 1 
       1841 1  84 ILE HG13 1  85 THR H    . . 5.280 5.065 4.993 5.146     .  0 0 "[    .    1    .    2]" 1 
       1842 1  84 ILE HG13 1  98 PHE HB2  . . 4.790 4.210 4.028 4.396     .  0 0 "[    .    1    .    2]" 1 
       1843 1  84 ILE MG   1  85 THR H    . . 3.540 2.917 2.631 3.188     .  0 0 "[    .    1    .    2]" 1 
       1844 1  84 ILE MG   1  85 THR HA   . . 5.110 3.949 3.799 4.077     .  0 0 "[    .    1    .    2]" 1 
       1845 1  84 ILE MG   1  86 ILE MD   . . 3.090 2.561 2.252 2.778     .  0 0 "[    .    1    .    2]" 1 
       1846 1  84 ILE MG   1  86 ILE HG12 . . 3.550 3.030 2.824 3.123     .  0 0 "[    .    1    .    2]" 1 
       1847 1  84 ILE MG   1  86 ILE QG   . . 3.060 2.183 1.962 2.377     .  0 0 "[    .    1    .    2]" 1 
       1848 1  84 ILE MG   1  86 ILE HG13 . . 3.550 2.240 1.988 2.473     .  0 0 "[    .    1    .    2]" 1 
       1849 1  84 ILE MG   1  98 PHE H    . . 4.440 4.124 3.965 4.345     .  0 0 "[    .    1    .    2]" 1 
       1850 1  84 ILE MG   1  98 PHE HB2  . . 3.920 3.193 3.071 3.453     .  0 0 "[    .    1    .    2]" 1 
       1851 1  84 ILE MG   1  98 PHE QD   . . 4.040 3.220 2.972 3.557     .  0 0 "[    .    1    .    2]" 1 
       1852 1  85 THR H    1  85 THR HB   . . 3.210 2.606 2.510 2.667     .  0 0 "[    .    1    .    2]" 1 
       1853 1  85 THR H    1  85 THR HG1  . . 4.730 3.442 2.502 3.945     .  0 0 "[    .    1    .    2]" 1 
       1854 1  85 THR H    1  85 THR MG   . . 3.960 3.832 3.795 3.865     .  0 0 "[    .    1    .    2]" 1 
       1855 1  85 THR H    1  86 ILE H    . . 4.680 4.283 4.111 4.368     .  0 0 "[    .    1    .    2]" 1 
       1856 1  85 THR H    1  86 ILE QG   . . 4.850 4.194 4.088 4.311     .  0 0 "[    .    1    .    2]" 1 
       1857 1  85 THR HA   1  85 THR MG   . . 3.500 2.319 2.220 2.454     .  0 0 "[    .    1    .    2]" 1 
       1858 1  85 THR HA   1  86 ILE H    . . 3.060 2.152 2.142 2.187     .  0 0 "[    .    1    .    2]" 1 
       1859 1  85 THR HA   1  86 ILE HB   . . 4.870 4.674 4.622 4.741     .  0 0 "[    .    1    .    2]" 1 
       1860 1  85 THR HA   1  86 ILE QG   . . 5.340 3.801 3.699 3.903     .  0 0 "[    .    1    .    2]" 1 
       1861 1  85 THR HA   1  97 PRO HA   . . 4.050 2.969 2.813 3.107     .  0 0 "[    .    1    .    2]" 1 
       1862 1  85 THR HA   1  97 PRO HB2  . . 4.970 4.802 4.600 4.961     .  0 0 "[    .    1    .    2]" 1 
       1863 1  85 THR HA   1  97 PRO QB   . . 4.320 3.696 3.468 3.870     .  0 0 "[    .    1    .    2]" 1 
       1864 1  85 THR HA   1  97 PRO HB3  . . 4.970 3.843 3.587 4.040     .  0 0 "[    .    1    .    2]" 1 
       1865 1  85 THR HA   1  98 PHE H    . . 4.530 3.714 3.574 3.855     .  0 0 "[    .    1    .    2]" 1 
       1866 1  85 THR HB   1  86 ILE H    . . 4.490 4.317 4.240 4.393     .  0 0 "[    .    1    .    2]" 1 
       1867 1  85 THR MG   1  86 ILE H    . . 3.610 2.949 2.704 3.266     .  0 0 "[    .    1    .    2]" 1 
       1868 1  85 THR MG   1  87 LYS QE   . . 3.310 2.615 1.994 3.125     .  0 0 "[    .    1    .    2]" 1 
       1869 1  85 THR MG   1  87 LYS HG2  . . 3.950 3.594 3.243 3.902     .  0 0 "[    .    1    .    2]" 1 
       1870 1  85 THR MG   1  92 GLU HG2  . . 4.280 4.039 3.717 4.281 0.001  1 0 "[    .    1    .    2]" 1 
       1871 1  85 THR MG   1  92 GLU HG3  . . 4.280 2.836 2.588 2.981     .  0 0 "[    .    1    .    2]" 1 
       1872 1  85 THR MG   1  96 SER HG   . . 3.800 3.094 2.557 3.370     .  0 0 "[    .    1    .    2]" 1 
       1873 1  86 ILE H    1  86 ILE HB   . . 3.500 2.586 2.533 2.635     .  0 0 "[    .    1    .    2]" 1 
       1874 1  86 ILE H    1  86 ILE MD   . . 4.310 3.829 3.666 3.924     .  0 0 "[    .    1    .    2]" 1 
       1875 1  86 ILE H    1  86 ILE HG12 . . 4.000 3.912 3.713 4.001 0.001  4 0 "[    .    1    .    2]" 1 
       1876 1  86 ILE H    1  86 ILE QG   . . 3.390 2.624 2.420 2.722     .  0 0 "[    .    1    .    2]" 1 
       1877 1  86 ILE H    1  86 ILE HG13 . . 4.000 2.666 2.452 2.771     .  0 0 "[    .    1    .    2]" 1 
       1878 1  86 ILE H    1  86 ILE MG   . . 4.470 3.827 3.802 3.848     .  0 0 "[    .    1    .    2]" 1 
       1879 1  86 ILE H    1  87 LYS H    . . 4.360 4.355 4.309 4.366 0.006 14 0 "[    .    1    .    2]" 1 
       1880 1  86 ILE H    1  92 GLU HG2  . . 4.950 4.499 4.200 4.893     .  0 0 "[    .    1    .    2]" 1 
       1881 1  86 ILE H    1  92 GLU QG   . . 4.160 3.723 3.470 4.001     .  0 0 "[    .    1    .    2]" 1 
       1882 1  86 ILE H    1  92 GLU HG3  . . 4.950 3.983 3.658 4.312     .  0 0 "[    .    1    .    2]" 1 
       1883 1  86 ILE H    1  93 ILE MD   . . 4.790 3.681 3.468 3.873     .  0 0 "[    .    1    .    2]" 1 
       1884 1  86 ILE H    1  93 ILE HG12 . . 4.850 3.659 3.403 3.908     .  0 0 "[    .    1    .    2]" 1 
       1885 1  86 ILE H    1  96 SER H    . . 5.500 5.352 5.153 5.500     .  0 0 "[    .    1    .    2]" 1 
       1886 1  86 ILE H    1  96 SER HB2  . . 4.100 2.401 2.255 2.541     .  0 0 "[    .    1    .    2]" 1 
       1887 1  86 ILE H    1  96 SER HB3  . . 3.980 3.360 3.197 3.450     .  0 0 "[    .    1    .    2]" 1 
       1888 1  86 ILE H    1  96 SER HG   . . 3.700 3.632 3.185 3.710 0.010 15 0 "[    .    1    .    2]" 1 
       1889 1  86 ILE H    1  97 PRO HA   . . 4.310 3.963 3.755 4.151     .  0 0 "[    .    1    .    2]" 1 
       1890 1  86 ILE H    1  98 PHE H    . . 4.960 4.437 4.221 4.621     .  0 0 "[    .    1    .    2]" 1 
       1891 1  86 ILE HA   1  86 ILE MD   . . 4.330 3.860 3.828 3.885     .  0 0 "[    .    1    .    2]" 1 
       1892 1  86 ILE HA   1  86 ILE MG   . . 3.450 2.375 2.301 2.442     .  0 0 "[    .    1    .    2]" 1 
       1893 1  86 ILE HA   1  87 LYS H    . . 2.770 2.141 2.138 2.145     .  0 0 "[    .    1    .    2]" 1 
       1894 1  86 ILE HB   1  86 ILE MD   . . 3.040 2.340 2.241 2.414     .  0 0 "[    .    1    .    2]" 1 
       1895 1  86 ILE HB   1  87 LYS H    . . 4.340 4.243 4.197 4.298     .  0 0 "[    .    1    .    2]" 1 
       1896 1  86 ILE HB   1  93 ILE H    . . 4.250 4.053 3.892 4.205     .  0 0 "[    .    1    .    2]" 1 
       1897 1  86 ILE HB   1  93 ILE MD   . . 3.460 2.022 1.890 2.208     .  0 0 "[    .    1    .    2]" 1 
       1898 1  86 ILE HB   1  93 ILE HG12 . . 3.860 2.489 2.300 2.655     .  0 0 "[    .    1    .    2]" 1 
       1899 1  86 ILE HB   1  93 ILE HG13 . . 4.090 3.734 3.488 3.884     .  0 0 "[    .    1    .    2]" 1 
       1900 1  86 ILE HB   1  93 ILE MG   . . 3.730 3.368 2.921 3.726     .  0 0 "[    .    1    .    2]" 1 
       1901 1  86 ILE HB   1  96 SER H    . . 5.470 5.283 5.016 5.448     .  0 0 "[    .    1    .    2]" 1 
       1902 1  86 ILE HB   1  96 SER HB2  . . 4.460 3.299 3.087 3.510     .  0 0 "[    .    1    .    2]" 1 
       1903 1  86 ILE HB   1  96 SER HB3  . . 5.010 3.915 3.735 4.102     .  0 0 "[    .    1    .    2]" 1 
       1904 1  86 ILE HB   1  98 PHE QE   . . 4.660 3.747 3.434 4.073     .  0 0 "[    .    1    .    2]" 1 
       1905 1  86 ILE MD   1  86 ILE MG   . . 2.840 2.055 1.932 2.285     .  0 0 "[    .    1    .    2]" 1 
       1906 1  86 ILE MD   1  93 ILE MD   . . 2.990 2.276 2.047 2.489     .  0 0 "[    .    1    .    2]" 1 
       1907 1  86 ILE MD   1  98 PHE QD   . . 3.740 2.048 1.975 2.263     .  0 0 "[    .    1    .    2]" 1 
       1908 1  86 ILE QG   1  86 ILE MG   . . 3.030 2.258 2.150 2.347     .  0 0 "[    .    1    .    2]" 1 
       1909 1  86 ILE QG   1  93 ILE MD   . . 4.310 3.423 3.166 3.610     .  0 0 "[    .    1    .    2]" 1 
       1910 1  86 ILE QG   1  96 SER HB2  . . 5.340 3.870 3.662 4.055     .  0 0 "[    .    1    .    2]" 1 
       1911 1  86 ILE HG12 1  86 ILE MG   . . 3.690 2.310 2.187 2.415     .  0 0 "[    .    1    .    2]" 1 
       1912 1  86 ILE HG13 1  86 ILE MG   . . 3.690 3.193 3.179 3.202     .  0 0 "[    .    1    .    2]" 1 
       1913 1  86 ILE MG   1  87 LYS H    . . 3.230 2.686 2.428 2.902     .  0 0 "[    .    1    .    2]" 1 
       1914 1  86 ILE MG   1  87 LYS HA   . . 4.880 3.577 3.460 3.719     .  0 0 "[    .    1    .    2]" 1 
       1915 1  86 ILE MG   1  93 ILE H    . . 4.290 3.967 3.760 4.130     .  0 0 "[    .    1    .    2]" 1 
       1916 1  87 LYS H    1  87 LYS HB2  . . 3.640 2.582 2.510 2.657     .  0 0 "[    .    1    .    2]" 1 
       1917 1  87 LYS H    1  87 LYS HB3  . . 3.970 3.734 3.679 3.788     .  0 0 "[    .    1    .    2]" 1 
       1918 1  87 LYS H    1  87 LYS QD   . . 5.340 4.553 4.276 4.965     .  0 0 "[    .    1    .    2]" 1 
       1919 1  87 LYS H    1  87 LYS HG2  . . 4.420 4.101 3.787 4.367     .  0 0 "[    .    1    .    2]" 1 
       1920 1  87 LYS H    1  87 LYS HG3  . . 4.000 3.312 3.148 3.589     .  0 0 "[    .    1    .    2]" 1 
       1921 1  87 LYS H    1  88 TYR H    . . 4.470 4.385 4.329 4.449     .  0 0 "[    .    1    .    2]" 1 
       1922 1  87 LYS H    1  92 GLU HA   . . 4.880 4.724 4.544 4.832     .  0 0 "[    .    1    .    2]" 1 
       1923 1  87 LYS H    1  93 ILE HG12 . . 5.500 5.263 5.021 5.416     .  0 0 "[    .    1    .    2]" 1 
       1924 1  87 LYS HA   1  88 TYR H    . . 2.890 2.190 2.165 2.244     .  0 0 "[    .    1    .    2]" 1 
       1925 1  87 LYS HA   1  91 ASP H    . . 4.200 3.737 3.582 4.010     .  0 0 "[    .    1    .    2]" 1 
       1926 1  87 LYS HA   1  92 GLU H    . . 4.690 4.225 4.065 4.309     .  0 0 "[    .    1    .    2]" 1 
       1927 1  87 LYS HA   1  92 GLU HA   . . 3.890 2.158 2.001 2.323     .  0 0 "[    .    1    .    2]" 1 
       1928 1  87 LYS HA   1  92 GLU QB   . . 5.160 4.077 3.841 4.235     .  0 0 "[    .    1    .    2]" 1 
       1929 1  87 LYS HA   1  93 ILE H    . . 3.720 3.090 2.936 3.269     .  0 0 "[    .    1    .    2]" 1 
       1930 1  87 LYS HA   1  93 ILE MG   . . 3.950 3.736 3.463 3.940     .  0 0 "[    .    1    .    2]" 1 
       1931 1  87 LYS HB2  1  87 LYS HD2  . . 4.170 2.694 2.385 3.179     .  0 0 "[    .    1    .    2]" 1 
       1932 1  87 LYS HB2  1  87 LYS QD   . . 3.640 2.548 2.327 3.054     .  0 0 "[    .    1    .    2]" 1 
       1933 1  87 LYS HB2  1  87 LYS HD3  . . 4.170 3.262 2.689 3.957     .  0 0 "[    .    1    .    2]" 1 
       1934 1  87 LYS HB2  1  87 LYS QE   . . 4.640 3.874 3.072 4.213     .  0 0 "[    .    1    .    2]" 1 
       1935 1  87 LYS HB2  1  88 TYR H    . . 4.250 4.171 3.985 4.256 0.006 14 0 "[    .    1    .    2]" 1 
       1936 1  87 LYS HB2  1  90 GLY H    . . 4.850 4.466 4.298 4.637     .  0 0 "[    .    1    .    2]" 1 
       1937 1  87 LYS HB2  1  91 ASP H    . . 4.720 4.432 4.269 4.707     .  0 0 "[    .    1    .    2]" 1 
       1938 1  87 LYS HB3  1  87 LYS HD2  . . 4.060 2.821 2.081 3.393     .  0 0 "[    .    1    .    2]" 1 
       1939 1  87 LYS HB3  1  87 LYS HD3  . . 4.060 2.626 2.268 3.467     .  0 0 "[    .    1    .    2]" 1 
       1940 1  87 LYS HB3  1  87 LYS QE   . . 4.370 3.895 3.498 4.138     .  0 0 "[    .    1    .    2]" 1 
       1941 1  87 LYS HB3  1  88 TYR H    . . 3.260 3.092 2.864 3.220     .  0 0 "[    .    1    .    2]" 1 
       1942 1  87 LYS HB3  1  90 GLY H    . . 4.180 3.339 3.179 3.510     .  0 0 "[    .    1    .    2]" 1 
       1943 1  87 LYS HB3  1  91 ASP H    . . 3.900 2.768 2.615 3.069     .  0 0 "[    .    1    .    2]" 1 
       1944 1  87 LYS HB3  1  92 GLU HA   . . 4.560 3.745 3.432 3.985     .  0 0 "[    .    1    .    2]" 1 
       1945 1  87 LYS QD   1  90 GLY H    . . 4.980 4.612 4.230 4.866     .  0 0 "[    .    1    .    2]" 1 
       1946 1  87 LYS QE   1  87 LYS HG2  . . 3.650 2.594 2.097 3.328     .  0 0 "[    .    1    .    2]" 1 
       1947 1  87 LYS QE   1  87 LYS HG3  . . 3.690 2.396 2.096 2.726     .  0 0 "[    .    1    .    2]" 1 
       1948 1  87 LYS QE   1  92 GLU H    . . 5.180 4.166 3.167 5.170     .  0 0 "[    .    1    .    2]" 1 
       1949 1  87 LYS QE   1  92 GLU HA   . . 4.970 4.084 3.561 4.993 0.023 14 0 "[    .    1    .    2]" 1 
       1950 1  87 LYS QE   1  92 GLU QB   . . 4.250 2.671 1.983 4.113     .  0 0 "[    .    1    .    2]" 1 
       1951 1  87 LYS HG2  1  88 TYR H    . . 4.170 4.059 3.805 4.166     .  0 0 "[    .    1    .    2]" 1 
       1952 1  87 LYS HG2  1  92 GLU H    . . 4.460 3.328 2.792 3.815     .  0 0 "[    .    1    .    2]" 1 
       1953 1  87 LYS HG2  1  92 GLU HA   . . 3.950 2.089 1.990 2.257     .  0 0 "[    .    1    .    2]" 1 
       1954 1  87 LYS HG2  1  92 GLU QB   . . 4.360 2.439 2.070 2.633     .  0 0 "[    .    1    .    2]" 1 
       1955 1  87 LYS HG2  1  92 GLU HG2  . . 4.700 3.916 3.482 4.393     .  0 0 "[    .    1    .    2]" 1 
       1956 1  87 LYS HG2  1  92 GLU QG   . . 4.090 2.641 2.204 3.380     .  0 0 "[    .    1    .    2]" 1 
       1957 1  87 LYS HG2  1  92 GLU HG3  . . 4.700 2.692 2.219 3.534     .  0 0 "[    .    1    .    2]" 1 
       1958 1  87 LYS HG2  1  93 ILE H    . . 4.240 4.034 3.727 4.242 0.002 12 0 "[    .    1    .    2]" 1 
       1959 1  87 LYS HG3  1  88 TYR H    . . 5.250 5.027 4.804 5.226     .  0 0 "[    .    1    .    2]" 1 
       1960 1  87 LYS HG3  1  92 GLU HA   . . 4.350 3.437 2.911 3.776     .  0 0 "[    .    1    .    2]" 1 
       1961 1  87 LYS HG3  1  92 GLU QB   . . 4.760 3.668 2.862 3.970     .  0 0 "[    .    1    .    2]" 1 
       1962 1  87 LYS HG3  1  93 ILE H    . . 5.240 4.953 4.515 5.248 0.008 15 0 "[    .    1    .    2]" 1 
       1963 1  88 TYR H    1  88 TYR HB2  . . 3.820 2.737 2.653 2.800     .  0 0 "[    .    1    .    2]" 1 
       1964 1  88 TYR H    1  88 TYR HB3  . . 3.580 2.747 2.693 2.823     .  0 0 "[    .    1    .    2]" 1 
       1965 1  88 TYR H    1  88 TYR QD   . . 4.610 4.316 4.290 4.346     .  0 0 "[    .    1    .    2]" 1 
       1966 1  88 TYR H    1  89 GLY H    . . 4.570 4.390 4.321 4.451     .  0 0 "[    .    1    .    2]" 1 
       1967 1  88 TYR H    1  90 GLY H    . . 4.690 3.853 3.567 3.970     .  0 0 "[    .    1    .    2]" 1 
       1968 1  88 TYR H    1  91 ASP H    . . 3.400 2.476 2.290 2.537     .  0 0 "[    .    1    .    2]" 1 
       1969 1  88 TYR H    1  91 ASP HA   . . 4.400 4.362 4.245 4.406 0.006  6 0 "[    .    1    .    2]" 1 
       1970 1  88 TYR H    1  91 ASP HB2  . . 4.600 4.132 3.450 4.601 0.001 10 0 "[    .    1    .    2]" 1 
       1971 1  88 TYR H    1  91 ASP QB   . . 3.870 3.209 3.099 3.383     .  0 0 "[    .    1    .    2]" 1 
       1972 1  88 TYR H    1  91 ASP HB3  . . 4.600 3.476 3.178 4.069     .  0 0 "[    .    1    .    2]" 1 
       1973 1  88 TYR H    1  92 GLU HA   . . 3.830 3.521 3.375 3.695     .  0 0 "[    .    1    .    2]" 1 
       1974 1  88 TYR H    1  93 ILE H    . . 4.400 4.154 3.960 4.330     .  0 0 "[    .    1    .    2]" 1 
       1975 1  88 TYR H    1  93 ILE MG   . . 4.340 3.847 3.656 3.986     .  0 0 "[    .    1    .    2]" 1 
       1976 1  88 TYR HA   1  88 TYR QD   . . 3.980 2.777 2.674 2.930     .  0 0 "[    .    1    .    2]" 1 
       1977 1  88 TYR HA   1  89 GLY H    . . 2.850 2.149 2.142 2.162     .  0 0 "[    .    1    .    2]" 1 
       1978 1  88 TYR HA   1  89 GLY HA2  . . 4.710 4.375 4.372 4.380     .  0 0 "[    .    1    .    2]" 1 
       1979 1  88 TYR HA   1  89 GLY HA3  . . 5.010 4.416 4.390 4.442     .  0 0 "[    .    1    .    2]" 1 
       1980 1  88 TYR HA   1  90 GLY H    . . 4.390 3.725 3.633 3.846     .  0 0 "[    .    1    .    2]" 1 
       1981 1  88 TYR HA   1  91 ASP H    . . 4.410 4.122 4.036 4.191     .  0 0 "[    .    1    .    2]" 1 
       1982 1  88 TYR HB2  1  93 ILE MG   . . 3.710 3.410 3.210 3.577     .  0 0 "[    .    1    .    2]" 1 
       1983 1  88 TYR HB3  1  89 GLY H    . . 4.560 4.076 3.995 4.131     .  0 0 "[    .    1    .    2]" 1 
       1984 1  88 TYR HB3  1  91 ASP H    . . 4.220 3.955 3.819 4.087     .  0 0 "[    .    1    .    2]" 1 
       1985 1  88 TYR HB3  1  93 ILE MG   . . 4.300 4.203 4.041 4.294     .  0 0 "[    .    1    .    2]" 1 
       1986 1  88 TYR QD   1  89 GLY H    . . 3.960 3.687 3.488 3.792     .  0 0 "[    .    1    .    2]" 1 
       1987 1  88 TYR QD   1  93 ILE MG   . . 4.770 4.638 4.477 4.758     .  0 0 "[    .    1    .    2]" 1 
       1988 1  88 TYR QE   1  89 GLY H    . . 5.500 4.688 4.478 4.854     .  0 0 "[    .    1    .    2]" 1 
       1989 1  89 GLY H    1  90 GLY H    . . 3.660 2.981 2.908 3.029     .  0 0 "[    .    1    .    2]" 1 
       1990 1  89 GLY H    1  91 ASP H    . . 4.950 4.386 4.204 4.482     .  0 0 "[    .    1    .    2]" 1 
       1991 1  89 GLY HA2  1  91 ASP H    . . 5.140 4.883 4.680 4.997     .  0 0 "[    .    1    .    2]" 1 
       1992 1  89 GLY HA3  1  91 ASP H    . . 4.900 4.726 4.407 4.891     .  0 0 "[    .    1    .    2]" 1 
       1993 1  90 GLY H    1  91 ASP H    . . 3.510 2.359 2.233 2.418     .  0 0 "[    .    1    .    2]" 1 
       1994 1  91 ASP H    1  91 ASP HB2  . . 3.770 2.983 2.675 3.172     .  0 0 "[    .    1    .    2]" 1 
       1995 1  91 ASP H    1  91 ASP QB   . . 3.060 2.716 2.616 2.788     .  0 0 "[    .    1    .    2]" 1 
       1996 1  91 ASP H    1  91 ASP HB3  . . 3.770 3.262 2.856 3.735     .  0 0 "[    .    1    .    2]" 1 
       1997 1  91 ASP H    1  92 GLU H    . . 4.480 3.889 3.836 3.959     .  0 0 "[    .    1    .    2]" 1 
       1998 1  91 ASP HA   1  92 GLU H    . . 2.770 2.160 2.151 2.166     .  0 0 "[    .    1    .    2]" 1 
       1999 1  91 ASP HA   1  92 GLU HB2  . . 5.010 4.475 4.371 4.704     .  0 0 "[    .    1    .    2]" 1 
       2000 1  91 ASP HA   1  92 GLU QB   . . 4.200 4.099 4.084 4.115     .  0 0 "[    .    1    .    2]" 1 
       2001 1  91 ASP HA   1  92 GLU HB3  . . 5.010 4.773 4.529 4.901     .  0 0 "[    .    1    .    2]" 1 
       2002 1  91 ASP QB   1  92 GLU H    . . 4.000 3.816 3.597 3.937     .  0 0 "[    .    1    .    2]" 1 
       2003 1  91 ASP HB2  1  92 GLU H    . . 4.610 4.553 4.510 4.583     .  0 0 "[    .    1    .    2]" 1 
       2004 1  91 ASP HB3  1  92 GLU H    . . 4.610 4.110 3.768 4.340     .  0 0 "[    .    1    .    2]" 1 
       2005 1  92 GLU H    1  92 GLU HB2  . . 3.340 2.389 2.269 2.620     .  0 0 "[    .    1    .    2]" 1 
       2006 1  92 GLU H    1  92 GLU QB   . . 2.830 2.224 2.180 2.255     .  0 0 "[    .    1    .    2]" 1 
       2007 1  92 GLU H    1  92 GLU HB3  . . 3.340 2.687 2.441 2.823     .  0 0 "[    .    1    .    2]" 1 
       2008 1  92 GLU H    1  92 GLU HG2  . . 4.760 4.495 4.382 4.586     .  0 0 "[    .    1    .    2]" 1 
       2009 1  92 GLU H    1  92 GLU QG   . . 4.030 3.939 3.896 3.978     .  0 0 "[    .    1    .    2]" 1 
       2010 1  92 GLU H    1  92 GLU HG3  . . 4.760 4.361 4.226 4.559     .  0 0 "[    .    1    .    2]" 1 
       2011 1  92 GLU H    1  93 ILE H    . . 4.650 4.533 4.454 4.579     .  0 0 "[    .    1    .    2]" 1 
       2012 1  92 GLU HA   1  92 GLU HG2  . . 4.000 2.822 2.676 3.097     .  0 0 "[    .    1    .    2]" 1 
       2013 1  92 GLU HA   1  92 GLU HG3  . . 4.000 2.600 2.302 2.916     .  0 0 "[    .    1    .    2]" 1 
       2014 1  92 GLU HA   1  93 ILE H    . . 2.970 2.151 2.139 2.172     .  0 0 "[    .    1    .    2]" 1 
       2015 1  92 GLU HA   1  93 ILE HG12 . . 5.500 3.838 3.713 3.948     .  0 0 "[    .    1    .    2]" 1 
       2016 1  92 GLU HA   1  93 ILE MG   . . 4.950 3.899 3.712 4.001     .  0 0 "[    .    1    .    2]" 1 
       2017 1  92 GLU QB   1  93 ILE H    . . 3.900 3.731 3.634 3.836     .  0 0 "[    .    1    .    2]" 1 
       2018 1  92 GLU QB   1  96 SER HG   . . 4.560 3.925 3.829 4.038     .  0 0 "[    .    1    .    2]" 1 
       2019 1  92 GLU HB2  1  93 ILE H    . . 4.720 4.336 4.227 4.438     .  0 0 "[    .    1    .    2]" 1 
       2020 1  92 GLU HB3  1  93 ILE H    . . 4.720 4.075 3.914 4.277     .  0 0 "[    .    1    .    2]" 1 
       2021 1  92 GLU QG   1  93 ILE H    . . 3.520 2.754 2.499 3.081     .  0 0 "[    .    1    .    2]" 1 
       2022 1  92 GLU QG   1  96 SER H    . . 4.240 3.727 3.477 3.874     .  0 0 "[    .    1    .    2]" 1 
       2023 1  92 GLU QG   1  96 SER HB2  . . 4.060 3.601 3.503 3.721     .  0 0 "[    .    1    .    2]" 1 
       2024 1  92 GLU HG2  1  93 ILE H    . . 4.100 2.896 2.552 3.507     .  0 0 "[    .    1    .    2]" 1 
       2025 1  92 GLU HG2  1  96 SER HB2  . . 4.670 3.888 3.778 4.137     .  0 0 "[    .    1    .    2]" 1 
       2026 1  92 GLU HG2  1  96 SER HB3  . . 3.960 2.379 2.186 2.647     .  0 0 "[    .    1    .    2]" 1 
       2027 1  92 GLU HG2  1  96 SER HG   . . 3.850 2.225 2.013 2.528     .  0 0 "[    .    1    .    2]" 1 
       2028 1  92 GLU HG3  1  93 ILE H    . . 4.100 3.560 3.062 3.797     .  0 0 "[    .    1    .    2]" 1 
       2029 1  92 GLU HG3  1  96 SER HB2  . . 4.670 4.278 3.916 4.583     .  0 0 "[    .    1    .    2]" 1 
       2030 1  92 GLU HG3  1  96 SER HB3  . . 3.960 3.322 2.888 3.684     .  0 0 "[    .    1    .    2]" 1 
       2031 1  92 GLU HG3  1  96 SER HG   . . 3.850 2.448 2.016 2.910     .  0 0 "[    .    1    .    2]" 1 
       2032 1  93 ILE H    1  93 ILE HB   . . 4.200 3.607 3.599 3.616     .  0 0 "[    .    1    .    2]" 1 
       2033 1  93 ILE H    1  93 ILE MD   . . 4.240 3.637 3.517 3.719     .  0 0 "[    .    1    .    2]" 1 
       2034 1  93 ILE H    1  93 ILE HG12 . . 3.430 1.993 1.891 2.163     .  0 0 "[    .    1    .    2]" 1 
       2035 1  93 ILE H    1  93 ILE HG13 . . 3.680 2.947 2.761 3.198     .  0 0 "[    .    1    .    2]" 1 
       2036 1  93 ILE H    1  93 ILE MG   . . 3.150 2.360 2.203 2.541     .  0 0 "[    .    1    .    2]" 1 
       2037 1  93 ILE H    1  94 PRO HD2  . . 4.830 4.762 4.748 4.778     .  0 0 "[    .    1    .    2]" 1 
       2038 1  93 ILE H    1  94 PRO HD3  . . 5.220 5.014 4.974 5.034     .  0 0 "[    .    1    .    2]" 1 
       2039 1  93 ILE H    1  96 SER H    . . 4.740 4.349 4.260 4.568     .  0 0 "[    .    1    .    2]" 1 
       2040 1  93 ILE H    1  96 SER HB2  . . 4.690 4.497 4.359 4.633     .  0 0 "[    .    1    .    2]" 1 
       2041 1  93 ILE H    1  96 SER HB3  . . 3.950 3.259 3.101 3.399     .  0 0 "[    .    1    .    2]" 1 
       2042 1  93 ILE H    1  96 SER HG   . . 4.760 4.535 4.159 4.761 0.001 11 0 "[    .    1    .    2]" 1 
       2043 1  93 ILE HA   1  93 ILE MD   . . 4.310 4.170 4.156 4.181     .  0 0 "[    .    1    .    2]" 1 
       2044 1  93 ILE HA   1  93 ILE MG   . . 3.320 2.248 2.154 2.337     .  0 0 "[    .    1    .    2]" 1 
       2045 1  93 ILE HA   1  94 PRO HD2  . . 3.800 2.370 2.335 2.402     .  0 0 "[    .    1    .    2]" 1 
       2046 1  93 ILE HA   1  94 PRO HD3  . . 3.740 2.289 2.278 2.301     .  0 0 "[    .    1    .    2]" 1 
       2047 1  93 ILE HA   1  94 PRO HG2  . . 5.010 4.488 4.460 4.514     .  0 0 "[    .    1    .    2]" 1 
       2048 1  93 ILE HA   1  94 PRO QG   . . 4.350 3.983 3.962 4.003     .  0 0 "[    .    1    .    2]" 1 
       2049 1  93 ILE HA   1  94 PRO HG3  . . 5.010 4.454 4.434 4.473     .  0 0 "[    .    1    .    2]" 1 
       2050 1  93 ILE HA   1  96 SER H    . . 4.770 4.707 4.664 4.738     .  0 0 "[    .    1    .    2]" 1 
       2051 1  93 ILE HB   1  93 ILE MD   . . 3.350 2.326 2.209 2.443     .  0 0 "[    .    1    .    2]" 1 
       2052 1  93 ILE HB   1  94 PRO HD2  . . 3.510 2.044 1.998 2.124     .  0 0 "[    .    1    .    2]" 1 
       2053 1  93 ILE HB   1  94 PRO HD3  . . 3.900 3.490 3.451 3.559     .  0 0 "[    .    1    .    2]" 1 
       2054 1  93 ILE HB   1  95 TYR H    . . 5.070 2.466 2.406 2.551     .  0 0 "[    .    1    .    2]" 1 
       2055 1  93 ILE HB   1  96 SER H    . . 5.000 3.718 3.584 3.888     .  0 0 "[    .    1    .    2]" 1 
       2056 1  93 ILE HB   1  96 SER HB3  . . 5.460 4.443 4.353 4.539     .  0 0 "[    .    1    .    2]" 1 
       2057 1  93 ILE MD   1  96 SER H    . . 4.440 3.118 2.740 3.392     .  0 0 "[    .    1    .    2]" 1 
       2058 1  93 ILE MD   1  96 SER HB2  . . 4.210 2.794 2.573 3.019     .  0 0 "[    .    1    .    2]" 1 
       2059 1  93 ILE MD   1  96 SER HB3  . . 4.580 3.140 3.045 3.222     .  0 0 "[    .    1    .    2]" 1 
       2060 1  93 ILE MD   1  98 PHE QD   . . 4.210 2.831 2.633 3.110     .  0 0 "[    .    1    .    2]" 1 
       2061 1  93 ILE MD   1  98 PHE QE   . . 3.600 1.843 1.796 1.874     .  0 0 "[    .    1    .    2]" 1 
       2062 1  93 ILE MD   1  98 PHE HZ   . . 4.110 2.931 2.760 3.090     .  0 0 "[    .    1    .    2]" 1 
       2063 1  93 ILE HG12 1  93 ILE MG   . . 3.500 2.302 2.186 2.437     .  0 0 "[    .    1    .    2]" 1 
       2064 1  93 ILE HG12 1  94 PRO HD2  . . 4.950 4.833 4.795 4.892     .  0 0 "[    .    1    .    2]" 1 
       2065 1  93 ILE HG12 1  96 SER H    . . 4.410 3.552 3.410 3.630     .  0 0 "[    .    1    .    2]" 1 
       2066 1  93 ILE HG12 1  96 SER HB2  . . 4.430 3.158 2.908 3.471     .  0 0 "[    .    1    .    2]" 1 
       2067 1  93 ILE HG12 1  96 SER HB3  . . 4.730 2.534 2.226 2.850     .  0 0 "[    .    1    .    2]" 1 
       2068 1  93 ILE HG12 1  98 PHE QE   . . 5.420 4.320 4.129 4.428     .  0 0 "[    .    1    .    2]" 1 
       2069 1  93 ILE HG13 1  93 ILE MG   . . 3.700 3.192 3.177 3.203     .  0 0 "[    .    1    .    2]" 1 
       2070 1  93 ILE HG13 1  94 PRO HD2  . . 4.410 4.168 4.058 4.248     .  0 0 "[    .    1    .    2]" 1 
       2071 1  93 ILE HG13 1  96 SER H    . . 4.000 1.896 1.886 1.903     .  0 0 "[    .    1    .    2]" 1 
       2072 1  93 ILE HG13 1  96 SER HA   . . 3.980 3.849 3.761 3.986 0.006 11 0 "[    .    1    .    2]" 1 
       2073 1  93 ILE HG13 1  96 SER HB2  . . 4.360 2.919 2.689 2.990     .  0 0 "[    .    1    .    2]" 1 
       2074 1  93 ILE HG13 1  96 SER HB3  . . 4.450 2.008 1.995 2.106     .  0 0 "[    .    1    .    2]" 1 
       2075 1  93 ILE HG13 1  98 PHE QE   . . 4.720 4.091 3.853 4.205     .  0 0 "[    .    1    .    2]" 1 
       2076 1  93 ILE MG   1  94 PRO HD2  . . 4.170 2.936 2.757 3.139     .  0 0 "[    .    1    .    2]" 1 
       2077 1  93 ILE MG   1  94 PRO HD3  . . 4.230 3.705 3.560 3.843     .  0 0 "[    .    1    .    2]" 1 
       2078 1  94 PRO HA   1  95 TYR H    . . 3.300 3.291 3.284 3.304 0.004  4 0 "[    .    1    .    2]" 1 
       2079 1  94 PRO HA   1  95 TYR HA   . . 4.700 4.567 4.555 4.583     .  0 0 "[    .    1    .    2]" 1 
       2080 1  94 PRO HA   1  96 SER H    . . 4.180 3.986 3.852 4.170     .  0 0 "[    .    1    .    2]" 1 
       2081 1  94 PRO HB2  1  95 TYR H    . . 4.040 3.976 3.956 3.986     .  0 0 "[    .    1    .    2]" 1 
       2082 1  94 PRO HB2  1  95 TYR QE   . . 4.550 4.041 3.730 4.509     .  0 0 "[    .    1    .    2]" 1 
       2083 1  94 PRO HB3  1  95 TYR H    . . 4.630 4.510 4.499 4.516     .  0 0 "[    .    1    .    2]" 1 
       2084 1  94 PRO HB3  1  95 TYR QE   . . 5.380 5.192 4.894 5.345     .  0 0 "[    .    1    .    2]" 1 
       2085 1  94 PRO HD2  1  95 TYR H    . . 3.340 3.044 3.016 3.058     .  0 0 "[    .    1    .    2]" 1 
       2086 1  94 PRO QG   1  95 TYR H    . . 4.590 3.293 3.256 3.311     .  0 0 "[    .    1    .    2]" 1 
       2087 1  95 TYR H    1  95 TYR QB   . . 3.630 2.496 2.328 2.619     .  0 0 "[    .    1    .    2]" 1 
       2088 1  95 TYR H    1  95 TYR QD   . . 4.440 2.718 2.180 3.401     .  0 0 "[    .    1    .    2]" 1 
       2089 1  95 TYR H    1  96 SER H    . . 3.510 2.036 1.992 2.072     .  0 0 "[    .    1    .    2]" 1 
       2090 1  95 TYR HA   1  95 TYR QD   . . 4.040 2.791 2.169 3.180     .  0 0 "[    .    1    .    2]" 1 
       2091 1  95 TYR HA   1  95 TYR QE   . . 4.910 4.613 4.483 4.800     .  0 0 "[    .    1    .    2]" 1 
       2092 1  95 TYR HA   1  96 SER H    . . 3.480 3.384 3.324 3.452     .  0 0 "[    .    1    .    2]" 1 
       2093 1  95 TYR QB   1  96 SER H    . . 4.080 3.134 2.930 3.281     .  0 0 "[    .    1    .    2]" 1 
       2094 1  95 TYR QB   1  96 SER HB2  . . 4.870 4.531 4.438 4.621     .  0 0 "[    .    1    .    2]" 1 
       2095 1  95 TYR QB   1  98 PHE QD   . . 4.260 3.551 3.470 3.594     .  0 0 "[    .    1    .    2]" 1 
       2096 1  95 TYR HB2  1  96 SER H    . . 4.830 3.255 3.024 3.404     .  0 0 "[    .    1    .    2]" 1 
       2097 1  95 TYR HB2  1  98 PHE QD   . . 4.850 4.345 4.088 4.717     .  0 0 "[    .    1    .    2]" 1 
       2098 1  95 TYR HB2  1  98 PHE QE   . . 4.470 2.976 2.762 3.323     .  0 0 "[    .    1    .    2]" 1 
       2099 1  95 TYR HB2  1  98 PHE HZ   . . 4.640 2.353 2.142 2.660     .  0 0 "[    .    1    .    2]" 1 
       2100 1  95 TYR HB3  1  96 SER H    . . 4.830 4.099 3.786 4.301     .  0 0 "[    .    1    .    2]" 1 
       2101 1  95 TYR HB3  1  98 PHE QD   . . 4.850 3.782 3.701 3.856     .  0 0 "[    .    1    .    2]" 1 
       2102 1  95 TYR HB3  1  98 PHE QE   . . 4.470 2.273 2.180 2.431     .  0 0 "[    .    1    .    2]" 1 
       2103 1  95 TYR HB3  1  98 PHE HZ   . . 4.640 2.297 2.200 2.396     .  0 0 "[    .    1    .    2]" 1 
       2104 1  96 SER H    1  96 SER HB2  . . 3.320 3.204 3.125 3.273     .  0 0 "[    .    1    .    2]" 1 
       2105 1  96 SER H    1  96 SER HB3  . . 2.990 2.234 2.196 2.273     .  0 0 "[    .    1    .    2]" 1 
       2106 1  96 SER H    1  96 SER HG   . . 4.000 3.854 3.782 4.002 0.002 10 0 "[    .    1    .    2]" 1 
       2107 1  96 SER H    1  97 PRO HA   . . 5.030 4.763 4.755 4.776     .  0 0 "[    .    1    .    2]" 1 
       2108 1  96 SER H    1  98 PHE H    . . 5.500 5.548 5.515 5.586 0.086 14 0 "[    .    1    .    2]" 1 
       2109 1  96 SER HA   1  97 PRO HA   . . 3.320 2.375 2.332 2.385     .  0 0 "[    .    1    .    2]" 1 
       2110 1  96 SER HA   1  98 PHE H    . . 3.690 2.746 2.718 2.786     .  0 0 "[    .    1    .    2]" 1 
       2111 1  96 SER HA   1  98 PHE QD   . . 4.010 3.830 3.772 3.898     .  0 0 "[    .    1    .    2]" 1 
       2112 1  96 SER HA   1  98 PHE QE   . . 4.830 4.663 4.602 4.724     .  0 0 "[    .    1    .    2]" 1 
       2113 1  96 SER HA   1  99 ARG H    . . 5.370 5.134 5.054 5.411 0.041 20 0 "[    .    1    .    2]" 1 
       2114 1  96 SER HB2  1  97 PRO HA   . . 4.450 2.802 2.773 2.952     .  0 0 "[    .    1    .    2]" 1 
       2115 1  96 SER HB2  1  98 PHE H    . . 4.990 3.368 3.301 3.526     .  0 0 "[    .    1    .    2]" 1 
       2116 1  96 SER HB2  1  98 PHE QE   . . 4.400 4.328 4.145 4.401 0.001  7 0 "[    .    1    .    2]" 1 
       2117 1  96 SER HB3  1  97 PRO HA   . . 4.710 3.738 3.726 3.781     .  0 0 "[    .    1    .    2]" 1 
       2118 1  96 SER HG   1  97 PRO HA   . . 3.880 2.971 2.762 3.140     .  0 0 "[    .    1    .    2]" 1 
       2119 1  96 SER HG   1  97 PRO QB   . . 4.930 3.970 3.749 4.181     .  0 0 "[    .    1    .    2]" 1 
       2120 1  96 SER HG   1  98 PHE H    . . 4.980 4.884 4.722 4.980     .  0 0 "[    .    1    .    2]" 1 
       2121 1  97 PRO HA   1  98 PHE H    . . 3.040 2.203 2.196 2.211     .  0 0 "[    .    1    .    2]" 1 
       2122 1  97 PRO HA   1  98 PHE HB2  . . 4.970 4.288 4.281 4.304     .  0 0 "[    .    1    .    2]" 1 
       2123 1  97 PRO HA   1  98 PHE QD   . . 5.050 4.778 4.651 4.826     .  0 0 "[    .    1    .    2]" 1 
       2124 1  97 PRO QB   1  98 PHE H    . . 3.640 3.057 3.032 3.080     .  0 0 "[    .    1    .    2]" 1 
       2125 1  97 PRO HB2  1  98 PHE H    . . 4.170 3.223 3.192 3.251     .  0 0 "[    .    1    .    2]" 1 
       2126 1  97 PRO HB3  1  98 PHE H    . . 4.170 3.799 3.780 3.817     .  0 0 "[    .    1    .    2]" 1 
       2127 1  98 PHE H    1  98 PHE HB2  . . 3.580 2.192 2.186 2.199     .  0 0 "[    .    1    .    2]" 1 
       2128 1  98 PHE H    1  98 PHE HB3  . . 3.590 3.476 3.468 3.485     .  0 0 "[    .    1    .    2]" 1 
       2129 1  98 PHE H    1  98 PHE QD   . . 3.570 3.455 3.357 3.490     .  0 0 "[    .    1    .    2]" 1 
       2130 1  98 PHE H    1  99 ARG H    . . 4.650 4.356 4.298 4.546     .  0 0 "[    .    1    .    2]" 1 
       2131 1  98 PHE HA   1  98 PHE QD   . . 4.040 2.274 2.226 2.379     .  0 0 "[    .    1    .    2]" 1 
       2132 1  98 PHE HA   1  99 ARG H    . . 2.690 2.155 2.140 2.175     .  0 0 "[    .    1    .    2]" 1 
       2133 1  98 PHE HB2  1  99 ARG H    . . 4.680 4.532 4.332 4.575     .  0 0 "[    .    1    .    2]" 1 
       2134 1  98 PHE HB2  1 100 ILE MD   . . 4.290 4.109 3.893 4.285     .  0 0 "[    .    1    .    2]" 1 
       2135 1  98 PHE HB2  1 100 ILE QG   . . 4.540 3.815 3.668 4.215     .  0 0 "[    .    1    .    2]" 1 
       2136 1  98 PHE HB3  1  99 ARG H    . . 4.080 3.710 3.245 3.823     .  0 0 "[    .    1    .    2]" 1 
       2137 1  98 PHE HB3  1 100 ILE MD   . . 3.870 2.562 2.326 2.773     .  0 0 "[    .    1    .    2]" 1 
       2138 1  98 PHE HB3  1 100 ILE QG   . . 4.440 2.673 2.511 3.071     .  0 0 "[    .    1    .    2]" 1 
       2139 1  98 PHE QD   1  99 ARG H    . . 4.430 3.400 2.940 3.604     .  0 0 "[    .    1    .    2]" 1 
       2140 1  98 PHE QD   1 100 ILE MD   . . 4.040 3.308 3.063 3.714     .  0 0 "[    .    1    .    2]" 1 
       2141 1  99 ARG H    1  99 ARG HB2  . . 3.780 3.236 2.322 3.672     .  0 0 "[    .    1    .    2]" 1 
       2142 1  99 ARG H    1  99 ARG QB   . . 3.080 2.645 2.295 2.877     .  0 0 "[    .    1    .    2]" 1 
       2143 1  99 ARG H    1  99 ARG HB3  . . 3.780 3.090 2.696 3.613     .  0 0 "[    .    1    .    2]" 1 
       2144 1  99 ARG H    1  99 ARG QD   . . 4.540 3.560 1.882 4.481     .  0 0 "[    .    1    .    2]" 1 
       2145 1  99 ARG H    1  99 ARG QG   . . 3.680 2.139 1.817 3.340     .  0 0 "[    .    1    .    2]" 1 
       2146 1  99 ARG H    1 100 ILE H    . . 4.390 4.302 4.226 4.419 0.029 20 0 "[    .    1    .    2]" 1 
       2147 1  99 ARG H    1 100 ILE MD   . . 4.260 3.946 3.770 4.217     .  0 0 "[    .    1    .    2]" 1 
       2148 1  99 ARG HA   1  99 ARG QD   . . 4.490 4.074 3.208 4.408     .  0 0 "[    .    1    .    2]" 1 
       2149 1  99 ARG HA   1  99 ARG HG2  . . 4.120 3.399 2.372 3.763     .  0 0 "[    .    1    .    2]" 1 
       2150 1  99 ARG HA   1  99 ARG QG   . . 3.540 3.051 2.258 3.435     .  0 0 "[    .    1    .    2]" 1 
       2151 1  99 ARG HA   1  99 ARG HG3  . . 4.120 3.562 2.285 4.228 0.108 17 0 "[    .    1    .    2]" 1 
       2152 1  99 ARG HA   1 100 ILE H    . . 2.820 2.170 2.143 2.198     .  0 0 "[    .    1    .    2]" 1 
       2153 1  99 ARG HA   1 100 ILE HA   . . 4.820 4.400 4.391 4.409     .  0 0 "[    .    1    .    2]" 1 
       2154 1  99 ARG HA   1 100 ILE HB   . . 4.910 4.847 4.798 4.911 0.001  8 0 "[    .    1    .    2]" 1 
       2155 1  99 ARG HA   1 100 ILE QG   . . 4.410 3.720 3.398 3.845     .  0 0 "[    .    1    .    2]" 1 
       2156 1  99 ARG QB   1  99 ARG QD   . . 3.270 2.149 2.038 2.450     .  0 0 "[    .    1    .    2]" 1 
       2157 1  99 ARG QB   1  99 ARG QG   . . 2.350 2.070 2.019 2.087     .  0 0 "[    .    1    .    2]" 1 
       2158 1  99 ARG QB   1 100 ILE H    . . 3.710 3.543 3.206 3.659     .  0 0 "[    .    1    .    2]" 1 
       2159 1  99 ARG HB2  1  99 ARG QD   . . 3.790 2.526 2.116 3.217     .  0 0 "[    .    1    .    2]" 1 
       2160 1  99 ARG HB2  1 100 ILE H    . . 4.510 3.940 3.331 4.498     .  0 0 "[    .    1    .    2]" 1 
       2161 1  99 ARG HB3  1  99 ARG QD   . . 3.790 2.475 2.172 3.450     .  0 0 "[    .    1    .    2]" 1 
       2162 1  99 ARG HB3  1 100 ILE H    . . 4.510 4.177 3.798 4.482     .  0 0 "[    .    1    .    2]" 1 
       2163 1  99 ARG QG   1 100 ILE H    . . 4.640 4.371 4.203 4.554     .  0 0 "[    .    1    .    2]" 1 
       2164 1 100 ILE H    1 100 ILE HB   . . 3.340 2.745 2.648 2.908     .  0 0 "[    .    1    .    2]" 1 
       2165 1 100 ILE H    1 100 ILE MD   . . 4.120 3.566 3.437 3.722     .  0 0 "[    .    1    .    2]" 1 
       2166 1 100 ILE H    1 100 ILE QG   . . 3.420 2.509 2.395 2.631     .  0 0 "[    .    1    .    2]" 1 
       2167 1 100 ILE H    1 100 ILE MG   . . 4.150 3.891 3.854 3.959     .  0 0 "[    .    1    .    2]" 1 
       2168 1 100 ILE H    1 101 HIS H    . . 4.570 4.432 4.271 4.502     .  0 0 "[    .    1    .    2]" 1 
       2169 1 100 ILE HA   1 100 ILE MD   . . 3.200 2.042 1.973 2.187     .  0 0 "[    .    1    .    2]" 1 
       2170 1 100 ILE HA   1 100 ILE MG   . . 3.450 2.242 2.191 2.315     .  0 0 "[    .    1    .    2]" 1 
       2171 1 100 ILE HA   1 101 HIS H    . . 2.740 2.209 2.140 2.292     .  0 0 "[    .    1    .    2]" 1 
       2172 1 100 ILE HA   1 101 HIS HB2  . . 5.250 4.187 4.118 4.311     .  0 0 "[    .    1    .    2]" 1 
       2173 1 100 ILE HA   1 101 HIS HB3  . . 5.500 4.955 4.899 4.980     .  0 0 "[    .    1    .    2]" 1 
       2174 1 100 ILE HB   1 100 ILE MD   . . 3.730 3.219 3.216 3.229     .  0 0 "[    .    1    .    2]" 1 
       2175 1 100 ILE HB   1 101 HIS H    . . 4.310 3.893 3.686 4.220     .  0 0 "[    .    1    .    2]" 1 
       2176 1 100 ILE MD   1 100 ILE MG   . . 3.050 2.060 2.002 2.146     .  0 0 "[    .    1    .    2]" 1 
       2177 1 100 ILE MD   1 101 HIS H    . . 3.930 3.675 3.536 3.849     .  0 0 "[    .    1    .    2]" 1 
       2178 1 100 ILE QG   1 100 ILE MG   . . 3.160 2.293 2.227 2.358     .  0 0 "[    .    1    .    2]" 1 
       2179 1 100 ILE QG   1 101 HIS H    . . 4.920 4.610 4.482 4.791     .  0 0 "[    .    1    .    2]" 1 
       2180 1 100 ILE MG   1 101 HIS H    . . 3.480 2.386 2.035 2.883     .  0 0 "[    .    1    .    2]" 1 
       2181 1 100 ILE MG   1 102 ALA H    . . 5.020 4.476 4.140 4.868     .  0 0 "[    .    1    .    2]" 1 
       2182 1 101 HIS H    1 101 HIS HB2  . . 3.230 2.615 2.395 2.767     .  0 0 "[    .    1    .    2]" 1 
       2183 1 101 HIS H    1 101 HIS HB3  . . 3.460 2.868 2.798 2.916     .  0 0 "[    .    1    .    2]" 1 
       2184 1 101 HIS H    1 102 ALA H    . . 4.770 4.436 4.313 4.571     .  0 0 "[    .    1    .    2]" 1 
       2185 1 101 HIS HA   1 101 HIS HD2  . . 4.660 3.252 3.125 3.420     .  0 0 "[    .    1    .    2]" 1 
       2186 1 101 HIS HA   1 102 ALA H    . . 2.880 2.171 2.140 2.226     .  0 0 "[    .    1    .    2]" 1 
       2187 1 101 HIS HA   1 102 ALA MB   . . 4.480 3.924 3.852 4.002     .  0 0 "[    .    1    .    2]" 1 
       2188 1 101 HIS HB2  1 102 ALA H    . . 4.560 4.359 4.237 4.475     .  0 0 "[    .    1    .    2]" 1 
       2189 1 101 HIS HB3  1 101 HIS HE1  . . 5.200 5.175 5.137 5.207 0.007  4 0 "[    .    1    .    2]" 1 
       2190 1 101 HIS HB3  1 102 ALA H    . . 4.030 3.873 3.670 4.033 0.003 12 0 "[    .    1    .    2]" 1 
       2191 1 101 HIS HB3  1 103 LEU MD2  . . 3.890 3.534 3.141 3.745     .  0 0 "[    .    1    .    2]" 1 
       2192 1 101 HIS HD2  1 102 ALA H    . . 3.880 2.502 2.051 2.867     .  0 0 "[    .    1    .    2]" 1 
       2193 1 101 HIS HD2  1 103 LEU MD2  . . 4.580 2.786 2.334 3.176     .  0 0 "[    .    1    .    2]" 1 
       2194 1 101 HIS HE1  1 103 LEU MD2  . . 5.060 4.961 4.762 5.061 0.001 14 0 "[    .    1    .    2]" 1 
       2195 1 102 ALA H    1 102 ALA MB   . . 3.240 2.316 2.197 2.417     .  0 0 "[    .    1    .    2]" 1 
       2196 1 102 ALA H    1 103 LEU MD2  . . 5.410 4.635 4.205 4.912     .  0 0 "[    .    1    .    2]" 1 
       2197 1 102 ALA HA   1 103 LEU H    . . 2.870 2.149 2.142 2.212     .  0 0 "[    .    1    .    2]" 1 
       2198 1 102 ALA HA   1 103 LEU HA   . . 4.660 4.395 4.386 4.406     .  0 0 "[    .    1    .    2]" 1 
       2199 1 102 ALA HA   1 103 LEU HG   . . 4.160 3.646 3.351 3.772     .  0 0 "[    .    1    .    2]" 1 
       2200 1 102 ALA MB   1 103 LEU H    . . 3.340 3.235 2.926 3.334     .  0 0 "[    .    1    .    2]" 1 
       2201 1 103 LEU H    1 103 LEU QB   . . 3.070 2.586 2.528 2.742     .  0 0 "[    .    1    .    2]" 1 
       2202 1 103 LEU H    1 103 LEU MD1  . . 3.960 3.544 3.385 3.777     .  0 0 "[    .    1    .    2]" 1 
       2203 1 103 LEU H    1 103 LEU MD2  . . 3.880 3.525 3.345 3.647     .  0 0 "[    .    1    .    2]" 1 
       2204 1 103 LEU H    1 103 LEU HG   . . 3.740 2.288 2.139 2.512     .  0 0 "[    .    1    .    2]" 1 
       2205 1 103 LEU H    1 104 PRO HD2  . . 5.100 4.837 4.831 4.841     .  0 0 "[    .    1    .    2]" 1 
       2206 1 103 LEU H    1 104 PRO HD3  . . 5.020 4.919 4.871 4.968     .  0 0 "[    .    1    .    2]" 1 
       2207 1 103 LEU HA   1 103 LEU MD1  . . 4.060 3.968 3.928 3.998     .  0 0 "[    .    1    .    2]" 1 
       2208 1 103 LEU HA   1 103 LEU MD2  . . 3.220 2.261 2.030 2.518     .  0 0 "[    .    1    .    2]" 1 
       2209 1 103 LEU HA   1 103 LEU HG   . . 3.870 3.156 3.081 3.277     .  0 0 "[    .    1    .    2]" 1 
       2210 1 103 LEU HA   1 104 PRO HD2  . . 3.130 2.200 2.144 2.250     .  0 0 "[    .    1    .    2]" 1 
       2211 1 103 LEU HA   1 104 PRO HD3  . . 3.120 2.255 2.253 2.258     .  0 0 "[    .    1    .    2]" 1 
       2212 1 103 LEU HA   1 104 PRO QG   . . 3.920 3.885 3.855 3.912     .  0 0 "[    .    1    .    2]" 1 
       2213 1 103 LEU QB   1 103 LEU MD1  . . 2.830 2.019 1.967 2.066     .  0 0 "[    .    1    .    2]" 1 
       2214 1 103 LEU QB   1 103 LEU MD2  . . 3.060 2.216 2.080 2.310     .  0 0 "[    .    1    .    2]" 1 
       2215 1 103 LEU QB   1 104 PRO HD2  . . 3.550 2.364 2.250 2.504     .  0 0 "[    .    1    .    2]" 1 
       2216 1 103 LEU QB   1 104 PRO HD3  . . 4.060 3.633 3.549 3.741     .  0 0 "[    .    1    .    2]" 1 
       2217 1 103 LEU MD1  1 104 PRO HD2  . . 4.710 4.477 4.278 4.605     .  0 0 "[    .    1    .    2]" 1 
       2218 1 103 LEU MD2  1 104 PRO HD2  . . 3.720 3.019 2.860 3.266     .  0 0 "[    .    1    .    2]" 1 
       2219 1 103 LEU MD2  1 104 PRO HD3  . . 3.900 3.719 3.473 3.891     .  0 0 "[    .    1    .    2]" 1 
       2220 1 104 PRO HA   1 105 THR H    . . 2.780 2.205 2.155 2.254     .  0 0 "[    .    1    .    2]" 1 
       2221 1 104 PRO QB   1 105 THR H    . . 3.750 3.647 3.474 3.754 0.004  5 0 "[    .    1    .    2]" 1 
       2222 1 104 PRO HB2  1 105 THR H    . . 4.400 3.944 3.733 4.075     .  0 0 "[    .    1    .    2]" 1 
       2223 1 104 PRO HB3  1 105 THR H    . . 4.400 4.296 4.138 4.396     .  0 0 "[    .    1    .    2]" 1 
       2224 1 104 PRO QG   1 105 THR H    . . 5.010 4.744 4.721 4.753     .  0 0 "[    .    1    .    2]" 1 
       2225 1 105 THR H    1 105 THR HB   . . 3.730 3.226 2.654 3.704     .  0 0 "[    .    1    .    2]" 1 
       2226 1 105 THR H    1 105 THR MG   . . 3.760 2.238 1.878 2.890     .  0 0 "[    .    1    .    2]" 1 
       2227 1 105 THR HA   1 105 THR MG   . . 3.500 2.821 2.197 3.205     .  0 0 "[    .    1    .    2]" 1 
       2228 1 105 THR HB   1 106 GLY H    . . 4.470 3.827 2.878 4.416     .  0 0 "[    .    1    .    2]" 1 
       2229 1 105 THR MG   1 106 GLY H    . . 4.760 3.433 1.868 4.389     .  0 0 "[    .    1    .    2]" 1 
       2230 1 108 ALA MB   1 109 SER H    . . 5.430 3.067 2.096 3.694     .  0 0 "[    .    1    .    2]" 1 
       2231 1 111 GLY HA2  1 112 PRO QD   . . 3.550 2.797 1.979 3.435     .  0 0 "[    .    1    .    2]" 1 
       2232 1 111 GLY HA3  1 112 PRO QD   . . 3.550 2.236 1.884 3.453     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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