BMRB

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
545436 2lt9 RC 18464 cing 4-filtered-FRED Wattos check violation distance


data_2lt9


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              2879
    _Distance_constraint_stats_list.Viol_count                    5283
    _Distance_constraint_stats_list.Viol_total                    1223.763
    _Distance_constraint_stats_list.Viol_max                      0.255
    _Distance_constraint_stats_list.Viol_rms                      0.0061
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0011
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0116
    _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  10 HIS 0.140 0.008 19 0 "[    .    1    .    2]" 
       1  11 ALA 0.681 0.034 18 0 "[    .    1    .    2]" 
       1  12 GLY 0.454 0.037 13 0 "[    .    1    .    2]" 
       1  13 ILE 0.170 0.007  9 0 "[    .    1    .    2]" 
       1  14 PHE 0.420 0.019 13 0 "[    .    1    .    2]" 
       1  15 THR 0.893 0.032  8 0 "[    .    1    .    2]" 
       1  16 PHE 1.718 0.090 19 0 "[    .    1    .    2]" 
       1  17 GLU 0.558 0.022  5 0 "[    .    1    .    2]" 
       1  18 CYS 0.060 0.006  3 0 "[    .    1    .    2]" 
       1  19 ASP 0.377 0.106 19 0 "[    .    1    .    2]" 
       1  20 THR 0.347 0.016  1 0 "[    .    1    .    2]" 
       1  21 ILE 4.759 0.242  4 0 "[    .    1    .    2]" 
       1  22 HIS 0.234 0.038 15 0 "[    .    1    .    2]" 
       1  23 VAL 1.855 0.078 20 0 "[    .    1    .    2]" 
       1  24 SER 0.487 0.069 14 0 "[    .    1    .    2]" 
       1  25 GLU 0.320 0.023 14 0 "[    .    1    .    2]" 
       1  26 SER 0.484 0.031 15 0 "[    .    1    .    2]" 
       1  27 ILE 1.596 0.069 14 0 "[    .    1    .    2]" 
       1  28 GLY 0.999 0.035 14 0 "[    .    1    .    2]" 
       1  29 VAL 0.271 0.030  2 0 "[    .    1    .    2]" 
       1  30 MET 3.053 0.078 20 0 "[    .    1    .    2]" 
       1  31 GLU 2.493 0.080  5 0 "[    .    1    .    2]" 
       1  32 VAL 1.374 0.080  5 0 "[    .    1    .    2]" 
       1  33 LYS 0.398 0.024  5 0 "[    .    1    .    2]" 
       1  34 VAL 1.600 0.052 13 0 "[    .    1    .    2]" 
       1  35 LEU 1.090 0.090 19 0 "[    .    1    .    2]" 
       1  36 ARG 0.405 0.026  7 0 "[    .    1    .    2]" 
       1  37 THR 0.519 0.027 11 0 "[    .    1    .    2]" 
       1  38 SER 0.047 0.009 17 0 "[    .    1    .    2]" 
       1  39 GLY 0.930 0.027 11 0 "[    .    1    .    2]" 
       1  40 ALA 0.603 0.037 13 0 "[    .    1    .    2]" 
       1  41 ARG 0.419 0.023 10 0 "[    .    1    .    2]" 
       1  42 GLY 0.331 0.023 13 0 "[    .    1    .    2]" 
       1  43 THR 0.814 0.029  8 0 "[    .    1    .    2]" 
       1  44 VAL 0.554 0.029 11 0 "[    .    1    .    2]" 
       1  45 ILE 1.623 0.045  6 0 "[    .    1    .    2]" 
       1  46 VAL 0.615 0.038  5 0 "[    .    1    .    2]" 
       1  47 PRO 1.008 0.043  6 0 "[    .    1    .    2]" 
       1  48 PHE 0.999 0.033 15 0 "[    .    1    .    2]" 
       1  49 ARG 0.799 0.029 17 0 "[    .    1    .    2]" 
       1  50 THR 2.060 0.054 12 0 "[    .    1    .    2]" 
       1  51 VAL 0.522 0.021 13 0 "[    .    1    .    2]" 
       1  52 GLU 0.987 0.038  7 0 "[    .    1    .    2]" 
       1  53 GLY 0.044 0.004  6 0 "[    .    1    .    2]" 
       1  54 THR 0.146 0.023 20 0 "[    .    1    .    2]" 
       1  55 ALA 0.344 0.026 15 0 "[    .    1    .    2]" 
       1  56 LYS 0.664 0.046  7 0 "[    .    1    .    2]" 
       1  57 GLY 0.204 0.013 20 0 "[    .    1    .    2]" 
       1  58 GLY 0.042 0.006  1 0 "[    .    1    .    2]" 
       1  59 GLY 0.453 0.039 17 0 "[    .    1    .    2]" 
       1  60 GLU 0.481 0.028  1 0 "[    .    1    .    2]" 
       1  61 ASP 0.631 0.037 20 0 "[    .    1    .    2]" 
       1  62 PHE 0.185 0.016  1 0 "[    .    1    .    2]" 
       1  63 GLU 0.281 0.009 16 0 "[    .    1    .    2]" 
       1  64 ASP 0.988 0.051 12 0 "[    .    1    .    2]" 
       1  65 ALA 1.871 0.051 12 0 "[    .    1    .    2]" 
       1  66 TYR 0.528 0.092 12 0 "[    .    1    .    2]" 
       1  67 GLY 0.551 0.033 12 0 "[    .    1    .    2]" 
       1  68 GLU 0.199 0.009  5 0 "[    .    1    .    2]" 
       1  69 LEU 2.904 0.092 20 0 "[    .    1    .    2]" 
       1  70 GLU 0.162 0.011  8 0 "[    .    1    .    2]" 
       1  71 PHE 1.159 0.092 20 0 "[    .    1    .    2]" 
       1  72 LYS 0.038 0.006  8 0 "[    .    1    .    2]" 
       1  73 ASN 0.421 0.014 14 0 "[    .    1    .    2]" 
       1  74 ASP 0.028 0.008 20 0 "[    .    1    .    2]" 
       1  75 GLU 0.595 0.033 14 0 "[    .    1    .    2]" 
       1  76 THR 0.144 0.026  7 0 "[    .    1    .    2]" 
       1  77 VAL 0.588 0.033 14 0 "[    .    1    .    2]" 
       1  78 LYS 0.365 0.014  4 0 "[    .    1    .    2]" 
       1  79 THR 2.640 0.049  7 0 "[    .    1    .    2]" 
       1  80 ILE 4.222 0.054 12 0 "[    .    1    .    2]" 
       1  81 ARG 0.739 0.030  2 0 "[    .    1    .    2]" 
       1  82 VAL 1.591 0.092 12 0 "[    .    1    .    2]" 
       1  83 LYS 0.233 0.030  2 0 "[    .    1    .    2]" 
       1  84 ILE 0.836 0.032  2 0 "[    .    1    .    2]" 
       1  85 VAL 0.547 0.039 17 0 "[    .    1    .    2]" 
       1  86 ASP 0.004 0.004 14 0 "[    .    1    .    2]" 
       1  93 GLN 0.571 0.045 20 0 "[    .    1    .    2]" 
       1  94 GLU 0.029 0.023 20 0 "[    .    1    .    2]" 
       1  95 ASN 0.619 0.042 14 0 "[    .    1    .    2]" 
       1  96 PHE 1.095 0.069 15 0 "[    .    1    .    2]" 
       1  97 PHE 0.331 0.019 13 0 "[    .    1    .    2]" 
       1  98 ILE 3.534 0.137  2 0 "[    .    1    .    2]" 
       1  99 ALA 1.682 0.036 17 0 "[    .    1    .    2]" 
       1 100 LEU 0.939 0.034 16 0 "[    .    1    .    2]" 
       1 101 GLY 0.283 0.011 16 0 "[    .    1    .    2]" 
       1 102 GLU 1.244 0.079  7 0 "[    .    1    .    2]" 
       1 103 PRO 0.478 0.029 20 0 "[    .    1    .    2]" 
       1 104 LYS 0.321 0.024  8 0 "[    .    1    .    2]" 
       1 105 TRP 2.116 0.033 12 0 "[    .    1    .    2]" 
       1 106 MET 2.003 0.045  6 0 "[    .    1    .    2]" 
       1 107 GLU 2.825 0.040  7 0 "[    .    1    .    2]" 
       1 108 ARG 1.769 0.040  7 0 "[    .    1    .    2]" 
       1 109 GLY 0.104 0.013 17 0 "[    .    1    .    2]" 
       1 110 ILE 0.848 0.050  9 0 "[    .    1    .    2]" 
       1 111 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 112 GLU 0.143 0.039 16 0 "[    .    1    .    2]" 
       1 113 VAL 0.472 0.082  8 0 "[    .    1    .    2]" 
       1 114 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 115 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 116 ARG 0.816 0.082  8 0 "[    .    1    .    2]" 
       1 117 LYS 0.252 0.026  2 0 "[    .    1    .    2]" 
       1 118 LEU 0.237 0.019 10 0 "[    .    1    .    2]" 
       1 119 THR 0.269 0.013 19 0 "[    .    1    .    2]" 
       1 120 VAL 1.010 0.037 11 0 "[    .    1    .    2]" 
       1 121 GLU 1.532 0.037 11 0 "[    .    1    .    2]" 
       1 122 GLU 0.141 0.008 20 0 "[    .    1    .    2]" 
       1 123 GLU 0.075 0.006 16 0 "[    .    1    .    2]" 
       1 124 GLU 0.456 0.017 17 0 "[    .    1    .    2]" 
       1 125 ALA 0.381 0.020 13 0 "[    .    1    .    2]" 
       1 126 LYS 0.052 0.008  8 0 "[    .    1    .    2]" 
       1 127 ARG 0.320 0.014  5 0 "[    .    1    .    2]" 
       1 128 ILE 2.325 0.071  6 0 "[    .    1    .    2]" 
       1 129 ALA 1.125 0.071  6 0 "[    .    1    .    2]" 
       1 130 GLU 0.197 0.023 10 0 "[    .    1    .    2]" 
       1 131 MET 0.756 0.045  6 0 "[    .    1    .    2]" 
       1 132 GLY 0.029 0.008 19 0 "[    .    1    .    2]" 
       1 133 LYS 0.449 0.021 17 0 "[    .    1    .    2]" 
       1 134 PRO 0.066 0.007 19 0 "[    .    1    .    2]" 
       1 135 VAL 0.521 0.034 18 0 "[    .    1    .    2]" 
       1 136 LEU 1.487 0.103 11 0 "[    .    1    .    2]" 
       1 137 GLY 0.281 0.032  8 0 "[    .    1    .    2]" 
       1 138 GLU 0.074 0.013 15 0 "[    .    1    .    2]" 
       1 139 HIS 0.261 0.032  8 0 "[    .    1    .    2]" 
       1 140 PRO 0.550 0.026  9 0 "[    .    1    .    2]" 
       1 141 LYS 1.928 0.036 17 0 "[    .    1    .    2]" 
       1 142 LEU 2.912 0.255  4 0 "[    .    1    .    2]" 
       1 143 GLU 0.893 0.045 11 0 "[    .    1    .    2]" 
       1 144 VAL 7.613 0.255  4 0 "[    .    1    .    2]" 
       1 145 ILE 0.983 0.045 20 0 "[    .    1    .    2]" 
       1 146 ILE 2.234 0.237 20 0 "[    .    1    .    2]" 
       1 152 PHE 0.106 0.040  8 0 "[    .    1    .    2]" 
       1 153 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 156 VAL 0.007 0.005 11 0 "[    .    1    .    2]" 
       1 157 ASP 0.007 0.005 11 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  10 HIS H    1  11 ALA H    . . 4.580 4.365 3.888 4.587 0.007  1 0 "[    .    1    .    2]" 1 
          2 1  10 HIS H    1 132 GLY QA   . . 5.340 4.920 4.030 5.343 0.003 18 0 "[    .    1    .    2]" 1 
          3 1  10 HIS HA   1  11 ALA H    . . 3.160 2.307 2.146 2.511     .  0 0 "[    .    1    .    2]" 1 
          4 1  10 HIS HA   1  11 ALA MB   . . 4.380 4.040 3.924 4.261     .  0 0 "[    .    1    .    2]" 1 
          5 1  10 HIS QB   1  10 HIS HD2  . . 2.820 2.652 2.599 2.828 0.008 19 0 "[    .    1    .    2]" 1 
          6 1  10 HIS QB   1  11 ALA H    . . 4.440 3.005 2.550 3.681     .  0 0 "[    .    1    .    2]" 1 
          7 1  10 HIS HB2  1  11 ALA H    . . 5.220 4.144 3.681 4.515     .  0 0 "[    .    1    .    2]" 1 
          8 1  10 HIS HB2  1  39 GLY HA2  . . 5.500 4.958 4.108 5.506 0.006 14 0 "[    .    1    .    2]" 1 
          9 1  10 HIS HB2  1  39 GLY HA3  . . 5.500 4.876 3.884 5.502 0.002 16 0 "[    .    1    .    2]" 1 
         10 1  10 HIS HB3  1  11 ALA H    . . 5.220 3.100 2.595 3.901     .  0 0 "[    .    1    .    2]" 1 
         11 1  10 HIS HB3  1  39 GLY HA2  . . 5.500 5.428 4.856 5.507 0.007 14 0 "[    .    1    .    2]" 1 
         12 1  10 HIS HB3  1  39 GLY HA3  . . 5.500 4.830 4.355 5.106     .  0 0 "[    .    1    .    2]" 1 
         13 1  11 ALA H    1  11 ALA MB   . . 3.160 2.220 2.160 2.326     .  0 0 "[    .    1    .    2]" 1 
         14 1  11 ALA H    1  41 ARG H    . . 5.500 5.321 4.772 5.504 0.004 14 0 "[    .    1    .    2]" 1 
         15 1  11 ALA H    1  41 ARG QB   . . 5.170 4.585 4.030 5.177 0.007 20 0 "[    .    1    .    2]" 1 
         16 1  11 ALA H    1  41 ARG QG   . . 5.500 4.982 4.131 5.510 0.010 17 0 "[    .    1    .    2]" 1 
         17 1  11 ALA H    1 105 TRP HH2  . . 5.500 5.285 4.862 5.505 0.005 19 0 "[    .    1    .    2]" 1 
         18 1  11 ALA H    1 105 TRP HZ2  . . 5.500 5.103 4.667 5.419     .  0 0 "[    .    1    .    2]" 1 
         19 1  11 ALA H    1 132 GLY HA2  . . 4.130 3.391 3.134 3.831     .  0 0 "[    .    1    .    2]" 1 
         20 1  11 ALA H    1 132 GLY QA   . . 3.550 3.120 2.872 3.499     .  0 0 "[    .    1    .    2]" 1 
         21 1  11 ALA H    1 132 GLY HA3  . . 4.130 3.653 3.332 4.044     .  0 0 "[    .    1    .    2]" 1 
         22 1  11 ALA H    1 133 LYS H    . . 5.500 5.059 4.740 5.392     .  0 0 "[    .    1    .    2]" 1 
         23 1  11 ALA H    1 134 PRO HB3  . . 5.150 4.507 4.342 4.684     .  0 0 "[    .    1    .    2]" 1 
         24 1  11 ALA HA   1  41 ARG H    . . 3.280 2.713 2.408 3.015     .  0 0 "[    .    1    .    2]" 1 
         25 1  11 ALA HA   1  41 ARG QB   . . 4.550 3.305 2.634 4.215     .  0 0 "[    .    1    .    2]" 1 
         26 1  11 ALA HA   1  41 ARG QG   . . 4.800 3.735 2.960 4.471     .  0 0 "[    .    1    .    2]" 1 
         27 1  11 ALA HA   1  44 VAL QG   . . 4.500 3.751 3.149 4.406     .  0 0 "[    .    1    .    2]" 1 
         28 1  11 ALA HA   1 105 TRP HZ2  . . 5.070 4.842 4.506 5.074 0.004  1 0 "[    .    1    .    2]" 1 
         29 1  11 ALA MB   1  41 ARG H    . . 4.840 3.926 3.636 4.411     .  0 0 "[    .    1    .    2]" 1 
         30 1  11 ALA MB   1  44 VAL QG   . . 3.300 2.170 1.942 2.822     .  0 0 "[    .    1    .    2]" 1 
         31 1  11 ALA MB   1 105 TRP HB2  . . 4.550 3.769 3.202 4.362     .  0 0 "[    .    1    .    2]" 1 
         32 1  11 ALA MB   1 105 TRP HB3  . . 5.500 4.878 4.391 5.384     .  0 0 "[    .    1    .    2]" 1 
         33 1  11 ALA MB   1 105 TRP HD1  . . 4.750 3.765 3.498 4.015     .  0 0 "[    .    1    .    2]" 1 
         34 1  11 ALA MB   1 105 TRP HE1  . . 4.430 3.526 3.276 3.750     .  0 0 "[    .    1    .    2]" 1 
         35 1  11 ALA MB   1 105 TRP HE3  . . 4.990 4.585 4.161 4.956     .  0 0 "[    .    1    .    2]" 1 
         36 1  11 ALA MB   1 105 TRP HH2  . . 5.210 4.987 4.543 5.220 0.010 16 0 "[    .    1    .    2]" 1 
         37 1  11 ALA MB   1 105 TRP HZ2  . . 4.460 4.051 3.647 4.405     .  0 0 "[    .    1    .    2]" 1 
         38 1  11 ALA MB   1 105 TRP HZ3  . . 5.360 5.240 4.919 5.375 0.015  7 0 "[    .    1    .    2]" 1 
         39 1  11 ALA MB   1 133 LYS H    . . 4.970 4.943 4.728 4.984 0.014 16 0 "[    .    1    .    2]" 1 
         40 1  11 ALA MB   1 133 LYS HA   . . 4.250 3.787 3.208 4.019     .  0 0 "[    .    1    .    2]" 1 
         41 1  11 ALA MB   1 133 LYS QB   . . 5.340 4.916 4.455 5.083     .  0 0 "[    .    1    .    2]" 1 
         42 1  11 ALA MB   1 134 PRO HA   . . 3.880 2.735 2.652 2.838     .  0 0 "[    .    1    .    2]" 1 
         43 1  11 ALA MB   1 134 PRO HB2  . . 3.520 3.477 3.373 3.527 0.007 19 0 "[    .    1    .    2]" 1 
         44 1  11 ALA MB   1 134 PRO HB3  . . 3.300 2.010 1.939 2.061     .  0 0 "[    .    1    .    2]" 1 
         45 1  11 ALA MB   1 134 PRO HD2  . . 3.970 3.613 3.489 3.722     .  0 0 "[    .    1    .    2]" 1 
         46 1  11 ALA MB   1 134 PRO HD3  . . 3.440 2.194 2.057 2.294     .  0 0 "[    .    1    .    2]" 1 
         47 1  11 ALA MB   1 134 PRO HG2  . . 4.490 3.914 3.715 4.028     .  0 0 "[    .    1    .    2]" 1 
         48 1  11 ALA MB   1 134 PRO HG3  . . 3.590 2.941 2.640 3.129     .  0 0 "[    .    1    .    2]" 1 
         49 1  11 ALA MB   1 135 VAL H    . . 4.530 4.552 4.543 4.564 0.034 18 0 "[    .    1    .    2]" 1 
         50 1  12 GLY H    1  13 ILE H    . . 4.650 4.587 4.514 4.631     .  0 0 "[    .    1    .    2]" 1 
         51 1  12 GLY H    1  36 ARG HD2  . . 5.500 4.439 2.243 5.475     .  0 0 "[    .    1    .    2]" 1 
         52 1  12 GLY H    1  36 ARG QD   . . 4.820 4.049 2.220 4.821 0.001  9 0 "[    .    1    .    2]" 1 
         53 1  12 GLY H    1  36 ARG HD3  . . 5.500 4.914 3.541 5.509 0.009 10 0 "[    .    1    .    2]" 1 
         54 1  12 GLY H    1  36 ARG QG   . . 4.950 3.620 3.402 3.886     .  0 0 "[    .    1    .    2]" 1 
         55 1  12 GLY H    1  40 ALA HA   . . 4.090 2.748 2.393 3.097     .  0 0 "[    .    1    .    2]" 1 
         56 1  12 GLY H    1  40 ALA MB   . . 4.080 3.997 1.989 4.117 0.037 13 0 "[    .    1    .    2]" 1 
         57 1  12 GLY H    1  41 ARG H    . . 4.480 3.406 2.830 4.181     .  0 0 "[    .    1    .    2]" 1 
         58 1  12 GLY QA   1  13 ILE H    . . 3.000 2.141 2.062 2.220     .  0 0 "[    .    1    .    2]" 1 
         59 1  12 GLY QA   1  13 ILE HB   . . 4.500 4.039 3.932 4.156     .  0 0 "[    .    1    .    2]" 1 
         60 1  12 GLY QA   1  13 ILE MD   . . 4.830 3.301 3.190 3.414     .  0 0 "[    .    1    .    2]" 1 
         61 1  12 GLY QA   1  36 ARG QG   . . 3.870 2.485 2.055 3.085     .  0 0 "[    .    1    .    2]" 1 
         62 1  12 GLY QA   1  37 THR H    . . 4.460 3.426 3.138 3.706     .  0 0 "[    .    1    .    2]" 1 
         63 1  12 GLY QA   1  39 GLY H    . . 3.370 2.940 2.672 3.259     .  0 0 "[    .    1    .    2]" 1 
         64 1  12 GLY QA   1  41 ARG H    . . 5.130 4.718 4.293 5.133 0.003 16 0 "[    .    1    .    2]" 1 
         65 1  12 GLY HA2  1  13 ILE HB   . . 5.220 4.366 4.190 4.579     .  0 0 "[    .    1    .    2]" 1 
         66 1  12 GLY HA2  1  36 ARG HG2  . . 5.410 4.313 3.551 5.133     .  0 0 "[    .    1    .    2]" 1 
         67 1  12 GLY HA2  1  36 ARG HG3  . . 5.410 4.746 3.955 5.346     .  0 0 "[    .    1    .    2]" 1 
         68 1  12 GLY HA3  1  13 ILE HB   . . 5.220 4.788 4.503 5.061     .  0 0 "[    .    1    .    2]" 1 
         69 1  12 GLY HA3  1  36 ARG HG2  . . 5.410 2.712 2.158 3.389     .  0 0 "[    .    1    .    2]" 1 
         70 1  12 GLY HA3  1  36 ARG HG3  . . 5.410 3.105 2.355 3.691     .  0 0 "[    .    1    .    2]" 1 
         71 1  13 ILE H    1  13 ILE HB   . . 4.180 2.171 2.082 2.250     .  0 0 "[    .    1    .    2]" 1 
         72 1  13 ILE H    1  13 ILE MD   . . 3.460 2.509 2.394 2.657     .  0 0 "[    .    1    .    2]" 1 
         73 1  13 ILE H    1  13 ILE QG   . . 4.020 3.575 3.493 3.681     .  0 0 "[    .    1    .    2]" 1 
         74 1  13 ILE H    1  14 PHE QD   . . 5.500 5.288 4.948 5.502 0.002 11 0 "[    .    1    .    2]" 1 
         75 1  13 ILE H    1  36 ARG QG   . . 4.320 3.900 3.540 4.322 0.002 15 0 "[    .    1    .    2]" 1 
         76 1  13 ILE H    1  37 THR H    . . 3.370 3.137 2.905 3.369     .  0 0 "[    .    1    .    2]" 1 
         77 1  13 ILE H    1  37 THR MG   . . 4.170 1.764 1.649 1.941     .  0 0 "[    .    1    .    2]" 1 
         78 1  13 ILE H    1  39 GLY H    . . 4.560 4.212 3.922 4.480     .  0 0 "[    .    1    .    2]" 1 
         79 1  13 ILE H    1  39 GLY HA3  . . 4.660 4.243 3.889 4.659     .  0 0 "[    .    1    .    2]" 1 
         80 1  13 ILE HA   1  13 ILE MD   . . 4.250 2.812 2.562 3.034     .  0 0 "[    .    1    .    2]" 1 
         81 1  13 ILE HA   1  14 PHE H    . . 3.150 2.253 2.233 2.283     .  0 0 "[    .    1    .    2]" 1 
         82 1  13 ILE HA   1 135 VAL H    . . 3.710 2.995 2.796 3.140     .  0 0 "[    .    1    .    2]" 1 
         83 1  13 ILE HB   1  13 ILE MD   . . 3.220 2.375 2.357 2.406     .  0 0 "[    .    1    .    2]" 1 
         84 1  13 ILE HB   1  15 THR HB   . . 5.500 5.504 5.501 5.507 0.007 20 0 "[    .    1    .    2]" 1 
         85 1  13 ILE HB   1  36 ARG HA   . . 5.500 5.089 4.870 5.308     .  0 0 "[    .    1    .    2]" 1 
         86 1  13 ILE HB   1  37 THR H    . . 4.260 3.527 3.311 3.761     .  0 0 "[    .    1    .    2]" 1 
         87 1  13 ILE HB   1  37 THR HB   . . 5.190 2.627 2.224 3.013     .  0 0 "[    .    1    .    2]" 1 
         88 1  13 ILE HB   1 135 VAL MG2  . . 4.630 4.563 4.453 4.635 0.005 20 0 "[    .    1    .    2]" 1 
         89 1  13 ILE MD   1  14 PHE H    . . 5.410 4.656 4.439 4.837     .  0 0 "[    .    1    .    2]" 1 
         90 1  13 ILE MD   1  37 THR H    . . 5.500 4.920 4.732 5.072     .  0 0 "[    .    1    .    2]" 1 
         91 1  13 ILE MD   1  37 THR HB   . . 4.430 4.031 3.765 4.429     .  0 0 "[    .    1    .    2]" 1 
         92 1  13 ILE MD   1  39 GLY H    . . 5.500 5.347 4.953 5.503 0.003  8 0 "[    .    1    .    2]" 1 
         93 1  13 ILE MD   1 135 VAL H    . . 3.960 3.562 3.142 3.770     .  0 0 "[    .    1    .    2]" 1 
         94 1  13 ILE MD   1 135 VAL HB   . . 4.990 4.894 4.638 4.996 0.006 19 0 "[    .    1    .    2]" 1 
         95 1  13 ILE MD   1 135 VAL MG1  . . 4.540 4.267 4.151 4.360     .  0 0 "[    .    1    .    2]" 1 
         96 1  13 ILE MD   1 135 VAL MG2  . . 3.000 2.414 2.281 2.506     .  0 0 "[    .    1    .    2]" 1 
         97 1  13 ILE MD   1 137 GLY HA2  . . 5.030 4.772 4.318 5.031 0.001 19 0 "[    .    1    .    2]" 1 
         98 1  13 ILE QG   1  13 ILE MG   . . 3.290 2.034 2.001 2.070     .  0 0 "[    .    1    .    2]" 1 
         99 1  13 ILE QG   1 135 VAL H    . . 4.480 3.586 2.936 4.198     .  0 0 "[    .    1    .    2]" 1 
        100 1  13 ILE QG   1 135 VAL MG2  . . 3.870 2.050 1.978 2.185     .  0 0 "[    .    1    .    2]" 1 
        101 1  13 ILE HG12 1 135 VAL MG2  . . 4.420 3.168 2.725 3.542     .  0 0 "[    .    1    .    2]" 1 
        102 1  13 ILE HG12 1 137 GLY H    . . 5.500 5.491 5.361 5.503 0.003 20 0 "[    .    1    .    2]" 1 
        103 1  13 ILE HG13 1 135 VAL MG2  . . 4.420 2.079 2.013 2.206     .  0 0 "[    .    1    .    2]" 1 
        104 1  13 ILE HG13 1 137 GLY H    . . 5.500 5.008 4.591 5.347     .  0 0 "[    .    1    .    2]" 1 
        105 1  13 ILE MG   1  14 PHE H    . . 3.340 2.503 2.410 2.564     .  0 0 "[    .    1    .    2]" 1 
        106 1  13 ILE MG   1  14 PHE HB2  . . 4.580 4.420 4.356 4.483     .  0 0 "[    .    1    .    2]" 1 
        107 1  13 ILE MG   1  14 PHE QD   . . 5.020 4.589 4.474 4.679     .  0 0 "[    .    1    .    2]" 1 
        108 1  13 ILE MG   1  15 THR HB   . . 3.590 2.788 2.625 2.920     .  0 0 "[    .    1    .    2]" 1 
        109 1  13 ILE MG   1  15 THR MG   . . 3.730 2.921 2.578 3.205     .  0 0 "[    .    1    .    2]" 1 
        110 1  13 ILE MG   1  37 THR H    . . 4.220 3.607 3.250 3.831     .  0 0 "[    .    1    .    2]" 1 
        111 1  13 ILE MG   1 136 LEU HA   . . 4.300 3.709 3.363 4.191     .  0 0 "[    .    1    .    2]" 1 
        112 1  13 ILE MG   1 137 GLY H    . . 3.440 3.040 2.923 3.223     .  0 0 "[    .    1    .    2]" 1 
        113 1  13 ILE MG   1 137 GLY HA2  . . 3.110 2.302 2.062 2.534     .  0 0 "[    .    1    .    2]" 1 
        114 1  13 ILE MG   1 138 GLU H    . . 3.690 3.447 3.051 3.697 0.007  9 0 "[    .    1    .    2]" 1 
        115 1  14 PHE H    1  14 PHE HB2  . . 3.750 2.522 2.471 2.613     .  0 0 "[    .    1    .    2]" 1 
        116 1  14 PHE H    1  14 PHE HB3  . . 3.800 3.730 3.707 3.778     .  0 0 "[    .    1    .    2]" 1 
        117 1  14 PHE H    1  14 PHE QD   . . 3.470 2.716 2.609 2.821     .  0 0 "[    .    1    .    2]" 1 
        118 1  14 PHE H    1  36 ARG HA   . . 5.080 4.908 4.808 5.066     .  0 0 "[    .    1    .    2]" 1 
        119 1  14 PHE H    1 135 VAL H    . . 4.680 4.308 4.077 4.628     .  0 0 "[    .    1    .    2]" 1 
        120 1  14 PHE H    1 135 VAL MG2  . . 5.460 4.372 4.021 4.693     .  0 0 "[    .    1    .    2]" 1 
        121 1  14 PHE HA   1  14 PHE QD   . . 4.280 2.952 2.793 3.050     .  0 0 "[    .    1    .    2]" 1 
        122 1  14 PHE HA   1  15 THR H    . . 3.260 2.165 2.113 2.206     .  0 0 "[    .    1    .    2]" 1 
        123 1  14 PHE HA   1  15 THR HA   . . 4.600 4.468 4.434 4.489     .  0 0 "[    .    1    .    2]" 1 
        124 1  14 PHE HA   1  15 THR MG   . . 3.670 3.493 3.425 3.562     .  0 0 "[    .    1    .    2]" 1 
        125 1  14 PHE HA   1  34 VAL MG1  . . 3.980 3.838 3.628 3.990 0.010  6 0 "[    .    1    .    2]" 1 
        126 1  14 PHE HA   1  36 ARG HA   . . 4.230 2.552 2.422 2.820     .  0 0 "[    .    1    .    2]" 1 
        127 1  14 PHE HA   1  37 THR H    . . 4.390 4.001 3.868 4.257     .  0 0 "[    .    1    .    2]" 1 
        128 1  14 PHE HA   1 100 LEU QD   . . 5.410 4.715 4.370 5.317     .  0 0 "[    .    1    .    2]" 1 
        129 1  14 PHE HB2  1  15 THR HA   . . 4.860 4.795 4.660 4.861 0.001  5 0 "[    .    1    .    2]" 1 
        130 1  14 PHE HB2  1  15 THR MG   . . 5.500 5.514 5.510 5.519 0.019 13 0 "[    .    1    .    2]" 1 
        131 1  14 PHE HB2  1  34 VAL MG1  . . 4.520 4.261 3.837 4.454     .  0 0 "[    .    1    .    2]" 1 
        132 1  14 PHE HB2  1  46 VAL MG1  . . 4.460 3.509 3.282 3.835     .  0 0 "[    .    1    .    2]" 1 
        133 1  14 PHE HB2  1  46 VAL QG   . . 3.830 3.236 3.055 3.552     .  0 0 "[    .    1    .    2]" 1 
        134 1  14 PHE HB2  1  46 VAL MG2  . . 4.460 3.798 3.554 4.205     .  0 0 "[    .    1    .    2]" 1 
        135 1  14 PHE HB2  1 100 LEU QD   . . 4.050 3.311 2.872 4.058 0.008 10 0 "[    .    1    .    2]" 1 
        136 1  14 PHE HB2  1 103 PRO HD3  . . 5.010 4.246 3.686 4.762     .  0 0 "[    .    1    .    2]" 1 
        137 1  14 PHE HB2  1 136 LEU HA   . . 4.740 3.307 2.912 3.882     .  0 0 "[    .    1    .    2]" 1 
        138 1  14 PHE HB2  1 136 LEU QD   . . 3.960 3.012 2.578 3.744     .  0 0 "[    .    1    .    2]" 1 
        139 1  14 PHE HB2  1 137 GLY H    . . 4.360 4.296 4.040 4.365 0.005 20 0 "[    .    1    .    2]" 1 
        140 1  14 PHE HB3  1  15 THR H    . . 4.800 3.070 2.970 3.202     .  0 0 "[    .    1    .    2]" 1 
        141 1  14 PHE HB3  1  16 PHE QD   . . 5.500 5.178 5.047 5.353     .  0 0 "[    .    1    .    2]" 1 
        142 1  14 PHE HB3  1  34 VAL MG1  . . 3.790 2.856 2.470 3.034     .  0 0 "[    .    1    .    2]" 1 
        143 1  14 PHE HB3  1  34 VAL MG2  . . 5.350 5.248 4.878 5.367 0.017  6 0 "[    .    1    .    2]" 1 
        144 1  14 PHE HB3  1  46 VAL MG1  . . 4.190 3.490 3.348 3.692     .  0 0 "[    .    1    .    2]" 1 
        145 1  14 PHE HB3  1  46 VAL QG   . . 3.570 3.189 3.072 3.388     .  0 0 "[    .    1    .    2]" 1 
        146 1  14 PHE HB3  1  46 VAL MG2  . . 4.190 3.694 3.531 3.983     .  0 0 "[    .    1    .    2]" 1 
        147 1  14 PHE HB3  1 100 LEU MD1  . . 5.350 3.438 2.614 4.992     .  0 0 "[    .    1    .    2]" 1 
        148 1  14 PHE HB3  1 100 LEU QD   . . 3.920 3.034 2.593 3.783     .  0 0 "[    .    1    .    2]" 1 
        149 1  14 PHE HB3  1 100 LEU MD2  . . 5.350 4.224 3.414 4.688     .  0 0 "[    .    1    .    2]" 1 
        150 1  14 PHE HB3  1 136 LEU HA   . . 5.500 4.823 4.391 5.500     .  0 0 "[    .    1    .    2]" 1 
        151 1  14 PHE QD   1  15 THR MG   . . 5.500 5.397 5.303 5.480     .  0 0 "[    .    1    .    2]" 1 
        152 1  14 PHE QD   1  34 VAL HB   . . 5.500 4.541 4.203 4.797     .  0 0 "[    .    1    .    2]" 1 
        153 1  14 PHE QD   1  34 VAL MG1  . . 3.440 2.656 2.372 3.010     .  0 0 "[    .    1    .    2]" 1 
        154 1  14 PHE QD   1  36 ARG HB2  . . 4.090 2.899 2.367 3.311     .  0 0 "[    .    1    .    2]" 1 
        155 1  14 PHE QD   1  37 THR H    . . 5.500 5.318 5.110 5.503 0.003  8 0 "[    .    1    .    2]" 1 
        156 1  14 PHE QD   1  44 VAL QG   . . 4.400 3.672 3.490 3.797     .  0 0 "[    .    1    .    2]" 1 
        157 1  14 PHE QD   1  46 VAL MG1  . . 4.120 3.778 3.655 4.039     .  0 0 "[    .    1    .    2]" 1 
        158 1  14 PHE QD   1  46 VAL QG   . . 3.570 2.902 2.785 3.015     .  0 0 "[    .    1    .    2]" 1 
        159 1  14 PHE QD   1  46 VAL MG2  . . 4.120 3.017 2.886 3.138     .  0 0 "[    .    1    .    2]" 1 
        160 1  14 PHE QD   1 100 LEU QD   . . 5.040 4.191 3.766 4.839     .  0 0 "[    .    1    .    2]" 1 
        161 1  14 PHE QD   1 103 PRO HG2  . . 4.300 3.949 3.688 4.179     .  0 0 "[    .    1    .    2]" 1 
        162 1  14 PHE QD   1 103 PRO HG3  . . 4.640 2.671 2.332 3.017     .  0 0 "[    .    1    .    2]" 1 
        163 1  14 PHE QD   1 134 PRO HB2  . . 4.870 2.908 2.725 3.250     .  0 0 "[    .    1    .    2]" 1 
        164 1  14 PHE QD   1 134 PRO HB3  . . 5.500 4.092 3.808 4.427     .  0 0 "[    .    1    .    2]" 1 
        165 1  14 PHE QD   1 135 VAL H    . . 4.780 4.051 3.639 4.593     .  0 0 "[    .    1    .    2]" 1 
        166 1  14 PHE QD   1 136 LEU QD   . . 4.850 3.923 3.403 4.509     .  0 0 "[    .    1    .    2]" 1 
        167 1  15 THR H    1  15 THR HB   . . 4.080 3.350 3.305 3.395     .  0 0 "[    .    1    .    2]" 1 
        168 1  15 THR H    1  15 THR MG   . . 2.960 2.399 2.347 2.453     .  0 0 "[    .    1    .    2]" 1 
        169 1  15 THR H    1  16 PHE QD   . . 4.790 4.276 4.139 4.438     .  0 0 "[    .    1    .    2]" 1 
        170 1  15 THR H    1  34 VAL MG1  . . 4.170 3.174 2.956 3.384     .  0 0 "[    .    1    .    2]" 1 
        171 1  15 THR H    1  35 LEU HA   . . 5.500 4.959 4.884 5.028     .  0 0 "[    .    1    .    2]" 1 
        172 1  15 THR H    1  35 LEU HB2  . . 4.350 3.660 3.344 3.941     .  0 0 "[    .    1    .    2]" 1 
        173 1  15 THR HA   1  16 PHE H    . . 3.120 2.508 2.445 2.608     .  0 0 "[    .    1    .    2]" 1 
        174 1  15 THR HA   1 100 LEU QD   . . 4.130 3.396 3.196 3.633     .  0 0 "[    .    1    .    2]" 1 
        175 1  15 THR HA   1 137 GLY H    . . 4.250 3.526 3.359 3.711     .  0 0 "[    .    1    .    2]" 1 
        176 1  15 THR HA   1 138 GLU H    . . 5.120 5.096 4.940 5.125 0.005 11 0 "[    .    1    .    2]" 1 
        177 1  15 THR HA   1 139 HIS H    . . 4.630 3.924 3.777 4.128     .  0 0 "[    .    1    .    2]" 1 
        178 1  15 THR HB   1 137 GLY H    . . 4.340 3.340 3.145 3.557     .  0 0 "[    .    1    .    2]" 1 
        179 1  15 THR HB   1 138 GLU H    . . 3.980 3.222 2.941 3.456     .  0 0 "[    .    1    .    2]" 1 
        180 1  15 THR MG   1  16 PHE H    . . 3.750 3.298 3.128 3.404     .  0 0 "[    .    1    .    2]" 1 
        181 1  15 THR MG   1  34 VAL HA   . . 5.500 5.010 4.885 5.247     .  0 0 "[    .    1    .    2]" 1 
        182 1  15 THR MG   1  34 VAL MG1  . . 4.840 4.525 4.371 4.679     .  0 0 "[    .    1    .    2]" 1 
        183 1  15 THR MG   1  35 LEU H    . . 4.410 3.572 3.441 3.718     .  0 0 "[    .    1    .    2]" 1 
        184 1  15 THR MG   1  35 LEU HA   . . 5.180 4.901 4.798 5.066     .  0 0 "[    .    1    .    2]" 1 
        185 1  15 THR MG   1  35 LEU HB2  . . 3.060 2.608 2.430 2.855     .  0 0 "[    .    1    .    2]" 1 
        186 1  15 THR MG   1  35 LEU QD   . . 3.080 2.622 2.310 2.948     .  0 0 "[    .    1    .    2]" 1 
        187 1  15 THR MG   1  36 ARG H    . . 4.810 4.754 4.500 4.834 0.024  8 0 "[    .    1    .    2]" 1 
        188 1  15 THR MG   1 100 LEU QD   . . 5.440 5.090 4.954 5.322     .  0 0 "[    .    1    .    2]" 1 
        189 1  15 THR MG   1 137 GLY H    . . 5.500 4.778 4.609 4.972     .  0 0 "[    .    1    .    2]" 1 
        190 1  15 THR MG   1 137 GLY HA3  . . 3.930 3.617 3.452 3.933 0.003  8 0 "[    .    1    .    2]" 1 
        191 1  15 THR MG   1 138 GLU H    . . 4.400 3.848 3.619 4.309     .  0 0 "[    .    1    .    2]" 1 
        192 1  15 THR MG   1 139 HIS H    . . 4.830 3.805 3.640 4.042     .  0 0 "[    .    1    .    2]" 1 
        193 1  15 THR MG   1 139 HIS QB   . . 5.310 4.197 3.741 5.342 0.032  8 0 "[    .    1    .    2]" 1 
        194 1  15 THR MG   1 139 HIS HD2  . . 5.130 4.036 3.618 4.554     .  0 0 "[    .    1    .    2]" 1 
        195 1  15 THR MG   1 140 PRO HA   . . 5.090 4.900 4.704 5.091 0.001  4 0 "[    .    1    .    2]" 1 
        196 1  15 THR MG   1 140 PRO HD3  . . 5.500 5.515 5.511 5.526 0.026  9 0 "[    .    1    .    2]" 1 
        197 1  16 PHE H    1  16 PHE HB2  . . 3.320 2.428 2.377 2.478     .  0 0 "[    .    1    .    2]" 1 
        198 1  16 PHE H    1  16 PHE QD   . . 3.540 3.340 3.203 3.504     .  0 0 "[    .    1    .    2]" 1 
        199 1  16 PHE H    1  16 PHE QE   . . 5.260 5.103 5.018 5.255     .  0 0 "[    .    1    .    2]" 1 
        200 1  16 PHE H    1  17 GLU H    . . 4.960 4.484 4.424 4.529     .  0 0 "[    .    1    .    2]" 1 
        201 1  16 PHE H    1  34 VAL MG1  . . 5.010 4.778 4.562 5.013 0.003 19 0 "[    .    1    .    2]" 1 
        202 1  16 PHE H    1  35 LEU QD   . . 4.550 4.196 3.933 4.583 0.033 11 0 "[    .    1    .    2]" 1 
        203 1  16 PHE H    1 100 LEU QD   . . 4.690 4.435 4.199 4.695 0.005  6 0 "[    .    1    .    2]" 1 
        204 1  16 PHE H    1 139 HIS QB   . . 3.910 3.015 2.627 3.924 0.014  8 0 "[    .    1    .    2]" 1 
        205 1  16 PHE H    1 140 PRO HA   . . 4.550 2.928 2.772 3.097     .  0 0 "[    .    1    .    2]" 1 
        206 1  16 PHE H    1 141 LYS H    . . 4.660 3.666 3.445 3.799     .  0 0 "[    .    1    .    2]" 1 
        207 1  16 PHE HA   1  16 PHE QD   . . 3.360 2.107 2.034 2.202     .  0 0 "[    .    1    .    2]" 1 
        208 1  16 PHE HA   1  17 GLU H    . . 3.400 2.390 2.345 2.451     .  0 0 "[    .    1    .    2]" 1 
        209 1  16 PHE HA   1  17 GLU HB2  . . 4.620 4.522 4.308 4.627 0.007 13 0 "[    .    1    .    2]" 1 
        210 1  16 PHE HA   1  35 LEU H    . . 4.460 2.954 2.795 3.088     .  0 0 "[    .    1    .    2]" 1 
        211 1  16 PHE HA   1  35 LEU QD   . . 4.600 2.761 2.436 3.525     .  0 0 "[    .    1    .    2]" 1 
        212 1  16 PHE HA   1  35 LEU HG   . . 5.500 4.731 2.696 5.501 0.001  2 0 "[    .    1    .    2]" 1 
        213 1  16 PHE HB2  1  17 GLU H    . . 4.030 3.512 3.438 3.605     .  0 0 "[    .    1    .    2]" 1 
        214 1  16 PHE HB2  1  18 CYS H    . . 4.570 3.541 3.270 4.053     .  0 0 "[    .    1    .    2]" 1 
        215 1  16 PHE HB2  1  32 VAL QG   . . 5.440 4.306 3.933 4.487     .  0 0 "[    .    1    .    2]" 1 
        216 1  16 PHE HB2  1  34 VAL MG1  . . 5.500 5.447 5.357 5.508 0.008 19 0 "[    .    1    .    2]" 1 
        217 1  16 PHE HB2  1 100 LEU QD   . . 5.260 5.040 4.681 5.253     .  0 0 "[    .    1    .    2]" 1 
        218 1  16 PHE HB2  1 141 LYS H    . . 4.330 3.303 3.179 3.444     .  0 0 "[    .    1    .    2]" 1 
        219 1  16 PHE HB2  1 141 LYS QB   . . 5.340 5.337 5.231 5.358 0.018  2 0 "[    .    1    .    2]" 1 
        220 1  16 PHE HB2  1 142 LEU QD   . . 5.440 4.199 3.867 4.604     .  0 0 "[    .    1    .    2]" 1 
        221 1  16 PHE HB3  1  17 GLU H    . . 3.650 2.208 2.124 2.286     .  0 0 "[    .    1    .    2]" 1 
        222 1  16 PHE HB3  1  18 CYS H    . . 3.210 2.847 2.647 3.195     .  0 0 "[    .    1    .    2]" 1 
        223 1  16 PHE QD   1  17 GLU H    . . 4.140 3.995 3.942 4.062     .  0 0 "[    .    1    .    2]" 1 
        224 1  16 PHE QD   1  17 GLU HB2  . . 5.500 5.507 5.393 5.522 0.022  5 0 "[    .    1    .    2]" 1 
        225 1  16 PHE QD   1  32 VAL MG1  . . 3.800 3.539 2.870 3.820 0.020  2 0 "[    .    1    .    2]" 1 
        226 1  16 PHE QD   1  32 VAL MG2  . . 3.800 3.027 2.825 3.141     .  0 0 "[    .    1    .    2]" 1 
        227 1  16 PHE QD   1  34 VAL HA   . . 4.240 2.312 2.106 2.488     .  0 0 "[    .    1    .    2]" 1 
        228 1  16 PHE QD   1  34 VAL MG1  . . 3.450 2.199 2.112 2.274     .  0 0 "[    .    1    .    2]" 1 
        229 1  16 PHE QD   1  34 VAL MG2  . . 3.640 2.943 2.679 3.115     .  0 0 "[    .    1    .    2]" 1 
        230 1  16 PHE QD   1  35 LEU QD   . . 4.520 4.037 3.774 4.610 0.090 19 0 "[    .    1    .    2]" 1 
        231 1  16 PHE QD   1  80 ILE MD   . . 4.880 4.278 4.170 4.361     .  0 0 "[    .    1    .    2]" 1 
        232 1  16 PHE QD   1  98 ILE HB   . . 4.900 4.682 4.504 4.820     .  0 0 "[    .    1    .    2]" 1 
        233 1  16 PHE QD   1 100 LEU MD1  . . 4.500 3.556 3.155 4.142     .  0 0 "[    .    1    .    2]" 1 
        234 1  16 PHE QD   1 100 LEU QD   . . 3.360 3.158 3.047 3.331     .  0 0 "[    .    1    .    2]" 1 
        235 1  16 PHE QD   1 100 LEU MD2  . . 4.500 3.863 3.145 4.215     .  0 0 "[    .    1    .    2]" 1 
        236 1  16 PHE QD   1 100 LEU HG   . . 5.410 4.844 4.516 5.228     .  0 0 "[    .    1    .    2]" 1 
        237 1  16 PHE QD   1 140 PRO HA   . . 4.560 3.897 3.691 4.065     .  0 0 "[    .    1    .    2]" 1 
        238 1  16 PHE QD   1 141 LYS H    . . 3.940 3.578 3.289 3.800     .  0 0 "[    .    1    .    2]" 1 
        239 1  16 PHE QD   1 141 LYS QG   . . 4.650 4.458 4.364 4.582     .  0 0 "[    .    1    .    2]" 1 
        240 1  16 PHE QD   1 142 LEU H    . . 4.160 2.887 2.746 3.051     .  0 0 "[    .    1    .    2]" 1 
        241 1  16 PHE QD   1 142 LEU HB2  . . 4.060 1.922 1.810 2.031     .  0 0 "[    .    1    .    2]" 1 
        242 1  16 PHE QD   1 142 LEU HB3  . . 3.710 2.974 2.334 3.508     .  0 0 "[    .    1    .    2]" 1 
        243 1  16 PHE QD   1 142 LEU QD   . . 4.200 3.452 3.275 3.681     .  0 0 "[    .    1    .    2]" 1 
        244 1  16 PHE QE   1  32 VAL HB   . . 4.230 4.237 4.192 4.258 0.028  5 0 "[    .    1    .    2]" 1 
        245 1  16 PHE QE   1  32 VAL MG1  . . 3.760 3.131 2.559 3.472     .  0 0 "[    .    1    .    2]" 1 
        246 1  16 PHE QE   1  32 VAL QG   . . 3.030 2.541 2.266 2.695     .  0 0 "[    .    1    .    2]" 1 
        247 1  16 PHE QE   1  32 VAL MG2  . . 3.760 2.700 2.515 2.808     .  0 0 "[    .    1    .    2]" 1 
        248 1  16 PHE QE   1  34 VAL H    . . 5.500 5.485 5.378 5.509 0.009  5 0 "[    .    1    .    2]" 1 
        249 1  16 PHE QE   1  34 VAL HB   . . 5.000 4.529 4.390 4.681     .  0 0 "[    .    1    .    2]" 1 
        250 1  16 PHE QE   1  34 VAL MG1  . . 3.470 2.272 2.170 2.422     .  0 0 "[    .    1    .    2]" 1 
        251 1  16 PHE QE   1  34 VAL MG2  . . 3.240 2.321 2.212 2.418     .  0 0 "[    .    1    .    2]" 1 
        252 1  16 PHE QE   1  80 ILE MD   . . 3.280 2.682 2.536 2.827     .  0 0 "[    .    1    .    2]" 1 
        253 1  16 PHE QE   1  80 ILE QG   . . 5.050 4.235 4.072 4.410     .  0 0 "[    .    1    .    2]" 1 
        254 1  16 PHE QE   1  98 ILE HB   . . 4.830 2.474 2.278 2.673     .  0 0 "[    .    1    .    2]" 1 
        255 1  16 PHE QE   1  98 ILE MD   . . 3.940 3.599 3.382 3.803     .  0 0 "[    .    1    .    2]" 1 
        256 1  16 PHE QE   1  98 ILE QG   . . 4.380 4.300 3.696 4.402 0.022  4 0 "[    .    1    .    2]" 1 
        257 1  16 PHE QE   1  98 ILE MG   . . 3.970 3.655 3.336 3.974 0.004 15 0 "[    .    1    .    2]" 1 
        258 1  16 PHE QE   1  99 ALA HA   . . 4.450 4.187 4.012 4.353     .  0 0 "[    .    1    .    2]" 1 
        259 1  16 PHE QE   1  99 ALA MB   . . 5.420 5.326 5.226 5.423 0.003  6 0 "[    .    1    .    2]" 1 
        260 1  16 PHE QE   1 100 LEU H    . . 4.960 4.847 4.561 4.961 0.001 15 0 "[    .    1    .    2]" 1 
        261 1  16 PHE QE   1 100 LEU MD1  . . 3.710 2.262 2.007 2.518     .  0 0 "[    .    1    .    2]" 1 
        262 1  16 PHE QE   1 100 LEU QD   . . 3.150 1.918 1.825 2.032     .  0 0 "[    .    1    .    2]" 1 
        263 1  16 PHE QE   1 100 LEU MD2  . . 3.710 2.099 2.018 2.239     .  0 0 "[    .    1    .    2]" 1 
        264 1  16 PHE QE   1 100 LEU HG   . . 3.390 3.287 2.970 3.412 0.022  8 0 "[    .    1    .    2]" 1 
        265 1  16 PHE QE   1 141 LYS H    . . 5.140 4.563 4.337 4.710     .  0 0 "[    .    1    .    2]" 1 
        266 1  16 PHE QE   1 141 LYS HA   . . 3.640 2.503 2.223 2.701     .  0 0 "[    .    1    .    2]" 1 
        267 1  16 PHE QE   1 141 LYS HB2  . . 5.500 4.878 4.633 5.136     .  0 0 "[    .    1    .    2]" 1 
        268 1  16 PHE QE   1 141 LYS HB3  . . 5.500 5.341 5.131 5.500 0.000 12 0 "[    .    1    .    2]" 1 
        269 1  16 PHE QE   1 142 LEU H    . . 3.580 2.595 2.474 2.836     .  0 0 "[    .    1    .    2]" 1 
        270 1  16 PHE QE   1 142 LEU HB3  . . 5.160 3.430 3.051 3.960     .  0 0 "[    .    1    .    2]" 1 
        271 1  16 PHE QE   1 142 LEU MD1  . . 5.500 5.137 4.712 5.503 0.003  4 0 "[    .    1    .    2]" 1 
        272 1  16 PHE QE   1 142 LEU QD   . . 4.490 4.386 4.239 4.510 0.020  2 0 "[    .    1    .    2]" 1 
        273 1  16 PHE QE   1 142 LEU MD2  . . 5.500 4.926 4.415 5.517 0.017  2 0 "[    .    1    .    2]" 1 
        274 1  16 PHE HZ   1  32 VAL QG   . . 3.410 2.839 2.529 2.960     .  0 0 "[    .    1    .    2]" 1 
        275 1  16 PHE HZ   1  34 VAL MG2  . . 4.150 3.739 3.575 3.896     .  0 0 "[    .    1    .    2]" 1 
        276 1  16 PHE HZ   1  69 LEU QD   . . 4.880 4.824 4.720 4.888 0.008  9 0 "[    .    1    .    2]" 1 
        277 1  16 PHE HZ   1  80 ILE MD   . . 3.360 2.251 2.182 2.360     .  0 0 "[    .    1    .    2]" 1 
        278 1  16 PHE HZ   1  80 ILE MG   . . 4.910 4.405 4.221 4.552     .  0 0 "[    .    1    .    2]" 1 
        279 1  16 PHE HZ   1  98 ILE H    . . 5.500 5.501 5.468 5.506 0.006 20 0 "[    .    1    .    2]" 1 
        280 1  16 PHE HZ   1  98 ILE HB   . . 3.550 3.378 3.220 3.443     .  0 0 "[    .    1    .    2]" 1 
        281 1  16 PHE HZ   1  98 ILE MD   . . 4.330 4.300 4.246 4.346 0.016  5 0 "[    .    1    .    2]" 1 
        282 1  16 PHE HZ   1  98 ILE QG   . . 5.500 5.342 5.129 5.414     .  0 0 "[    .    1    .    2]" 1 
        283 1  16 PHE HZ   1  98 ILE MG   . . 3.890 3.255 2.855 3.766     .  0 0 "[    .    1    .    2]" 1 
        284 1  16 PHE HZ   1  99 ALA H    . . 5.500 5.445 5.278 5.502 0.002 14 0 "[    .    1    .    2]" 1 
        285 1  16 PHE HZ   1  99 ALA HA   . . 4.700 4.385 4.240 4.471     .  0 0 "[    .    1    .    2]" 1 
        286 1  16 PHE HZ   1 100 LEU H    . . 4.830 4.501 4.089 4.691     .  0 0 "[    .    1    .    2]" 1 
        287 1  16 PHE HZ   1 100 LEU MD1  . . 4.120 3.196 2.110 3.769     .  0 0 "[    .    1    .    2]" 1 
        288 1  16 PHE HZ   1 100 LEU QD   . . 3.240 2.389 2.047 2.574     .  0 0 "[    .    1    .    2]" 1 
        289 1  16 PHE HZ   1 100 LEU MD2  . . 4.120 2.626 2.477 2.773     .  0 0 "[    .    1    .    2]" 1 
        290 1  16 PHE HZ   1 100 LEU HG   . . 4.510 3.392 2.821 4.512 0.002  8 0 "[    .    1    .    2]" 1 
        291 1  16 PHE HZ   1 142 LEU H    . . 5.100 4.953 4.805 5.101 0.001 12 0 "[    .    1    .    2]" 1 
        292 1  17 GLU H    1  17 GLU HB2  . . 3.130 2.147 1.999 2.270     .  0 0 "[    .    1    .    2]" 1 
        293 1  17 GLU H    1  17 GLU HB3  . . 4.040 3.479 3.365 3.522     .  0 0 "[    .    1    .    2]" 1 
        294 1  17 GLU H    1  17 GLU HG2  . . 4.130 3.695 3.511 3.885     .  0 0 "[    .    1    .    2]" 1 
        295 1  17 GLU H    1  17 GLU HG3  . . 3.840 2.607 2.238 3.106     .  0 0 "[    .    1    .    2]" 1 
        296 1  17 GLU H    1  18 CYS H    . . 3.350 2.750 2.606 2.946     .  0 0 "[    .    1    .    2]" 1 
        297 1  17 GLU H    1  34 VAL HA   . . 4.870 4.160 4.013 4.306     .  0 0 "[    .    1    .    2]" 1 
        298 1  17 GLU H    1  34 VAL MG1  . . 5.500 5.509 5.502 5.519 0.019 11 0 "[    .    1    .    2]" 1 
        299 1  17 GLU H    1  35 LEU QD   . . 4.170 2.811 2.603 3.255     .  0 0 "[    .    1    .    2]" 1 
        300 1  17 GLU H    1 142 LEU QD   . . 5.440 4.374 3.973 4.892     .  0 0 "[    .    1    .    2]" 1 
        301 1  17 GLU HA   1  17 GLU HG2  . . 2.980 2.383 2.138 2.558     .  0 0 "[    .    1    .    2]" 1 
        302 1  17 GLU HA   1  17 GLU HG3  . . 3.800 2.943 2.775 3.031     .  0 0 "[    .    1    .    2]" 1 
        303 1  17 GLU HA   1  35 LEU MD1  . . 4.320 3.698 1.970 4.321 0.001  4 0 "[    .    1    .    2]" 1 
        304 1  17 GLU HA   1  35 LEU QD   . . 3.080 2.156 1.962 2.264     .  0 0 "[    .    1    .    2]" 1 
        305 1  17 GLU HA   1  35 LEU MD2  . . 4.320 2.582 2.049 3.798     .  0 0 "[    .    1    .    2]" 1 
        306 1  17 GLU HB2  1  18 CYS H    . . 3.320 2.551 2.220 2.876     .  0 0 "[    .    1    .    2]" 1 
        307 1  17 GLU HB2  1  33 LYS H    . . 4.840 3.652 3.190 4.037     .  0 0 "[    .    1    .    2]" 1 
        308 1  17 GLU HB2  1  35 LEU QD   . . 3.800 3.559 3.260 3.807 0.007 11 0 "[    .    1    .    2]" 1 
        309 1  17 GLU HB2  1 142 LEU MD1  . . 5.500 4.720 4.082 5.343     .  0 0 "[    .    1    .    2]" 1 
        310 1  17 GLU HB2  1 142 LEU QD   . . 4.670 4.039 3.576 4.500     .  0 0 "[    .    1    .    2]" 1 
        311 1  17 GLU HB2  1 142 LEU MD2  . . 5.500 4.554 3.758 5.501 0.001  3 0 "[    .    1    .    2]" 1 
        312 1  17 GLU HB3  1  18 CYS H    . . 3.750 3.210 2.861 3.388     .  0 0 "[    .    1    .    2]" 1 
        313 1  17 GLU HB3  1  35 LEU QD   . . 3.920 3.742 3.584 3.828     .  0 0 "[    .    1    .    2]" 1 
        314 1  17 GLU HG2  1  18 CYS H    . . 4.990 4.947 4.755 4.994 0.004  5 0 "[    .    1    .    2]" 1 
        315 1  17 GLU HG2  1  35 LEU MD1  . . 3.260 2.799 2.130 3.203     .  0 0 "[    .    1    .    2]" 1 
        316 1  17 GLU HG2  1  35 LEU QD   . . 2.470 2.202 2.013 2.339     .  0 0 "[    .    1    .    2]" 1 
        317 1  17 GLU HG2  1  35 LEU MD2  . . 3.260 2.370 2.268 2.561     .  0 0 "[    .    1    .    2]" 1 
        318 1  17 GLU HG2  1  35 LEU HG   . . 3.770 3.773 3.771 3.777 0.007  8 0 "[    .    1    .    2]" 1 
        319 1  17 GLU HG3  1  18 CYS H    . . 4.840 4.573 4.375 4.846 0.006  3 0 "[    .    1    .    2]" 1 
        320 1  17 GLU HG3  1  33 LYS H    . . 4.930 3.894 3.377 4.670     .  0 0 "[    .    1    .    2]" 1 
        321 1  17 GLU HG3  1  35 LEU MD1  . . 3.610 2.785 2.396 3.095     .  0 0 "[    .    1    .    2]" 1 
        322 1  17 GLU HG3  1  35 LEU QD   . . 3.020 2.122 1.979 2.341     .  0 0 "[    .    1    .    2]" 1 
        323 1  17 GLU HG3  1  35 LEU MD2  . . 3.610 2.208 2.077 2.494     .  0 0 "[    .    1    .    2]" 1 
        324 1  17 GLU HG3  1  35 LEU HG   . . 4.130 3.834 3.028 4.133 0.003 16 0 "[    .    1    .    2]" 1 
        325 1  18 CYS H    1  18 CYS HB2  . . 3.060 2.708 2.528 2.798     .  0 0 "[    .    1    .    2]" 1 
        326 1  18 CYS H    1  19 ASP H    . . 4.500 4.407 4.331 4.461     .  0 0 "[    .    1    .    2]" 1 
        327 1  18 CYS H    1  20 THR H    . . 5.380 5.156 4.583 5.384 0.004  8 0 "[    .    1    .    2]" 1 
        328 1  18 CYS H    1  35 LEU QD   . . 4.840 4.530 4.384 4.752     .  0 0 "[    .    1    .    2]" 1 
        329 1  18 CYS H    1 142 LEU HB2  . . 4.590 4.256 3.734 4.594 0.004 10 0 "[    .    1    .    2]" 1 
        330 1  18 CYS H    1 142 LEU MD1  . . 4.390 3.641 2.967 4.323     .  0 0 "[    .    1    .    2]" 1 
        331 1  18 CYS H    1 142 LEU QD   . . 3.730 3.233 2.778 3.640     .  0 0 "[    .    1    .    2]" 1 
        332 1  18 CYS H    1 142 LEU MD2  . . 4.390 3.679 3.349 3.947     .  0 0 "[    .    1    .    2]" 1 
        333 1  18 CYS HA   1  19 ASP H    . . 3.080 2.505 2.399 2.631     .  0 0 "[    .    1    .    2]" 1 
        334 1  18 CYS HA   1  19 ASP QB   . . 4.670 4.317 3.961 4.494     .  0 0 "[    .    1    .    2]" 1 
        335 1  18 CYS HA   1  20 THR H    . . 4.260 4.102 3.917 4.262 0.002 19 0 "[    .    1    .    2]" 1 
        336 1  18 CYS HA   1 142 LEU QD   . . 4.640 4.124 3.908 4.305     .  0 0 "[    .    1    .    2]" 1 
        337 1  18 CYS HB2  1  19 ASP H    . . 3.550 3.429 3.186 3.551 0.001 10 0 "[    .    1    .    2]" 1 
        338 1  18 CYS HB2  1  20 THR H    . . 4.400 3.270 2.631 3.516     .  0 0 "[    .    1    .    2]" 1 
        339 1  18 CYS HB2  1 142 LEU MD1  . . 4.480 2.843 2.109 3.645     .  0 0 "[    .    1    .    2]" 1 
        340 1  18 CYS HB2  1 142 LEU QD   . . 3.580 2.378 2.063 2.832     .  0 0 "[    .    1    .    2]" 1 
        341 1  18 CYS HB2  1 142 LEU MD2  . . 4.480 3.041 2.114 3.985     .  0 0 "[    .    1    .    2]" 1 
        342 1  18 CYS HB3  1  19 ASP H    . . 3.070 2.302 2.039 2.490     .  0 0 "[    .    1    .    2]" 1 
        343 1  18 CYS HB3  1  20 THR H    . . 3.400 2.447 2.224 2.603     .  0 0 "[    .    1    .    2]" 1 
        344 1  19 ASP H    1  19 ASP QB   . . 3.150 2.814 2.347 3.138     .  0 0 "[    .    1    .    2]" 1 
        345 1  19 ASP H    1  20 THR H    . . 2.930 2.102 1.927 2.403     .  0 0 "[    .    1    .    2]" 1 
        346 1  19 ASP H    1  20 THR HA   . . 5.060 4.790 4.699 4.867     .  0 0 "[    .    1    .    2]" 1 
        347 1  19 ASP H    1  20 THR HB   . . 4.440 4.352 4.198 4.444 0.004 18 0 "[    .    1    .    2]" 1 
        348 1  19 ASP H    1  20 THR MG   . . 5.470 5.419 5.341 5.482 0.012  4 0 "[    .    1    .    2]" 1 
        349 1  19 ASP H    1 142 LEU QD   . . 4.510 3.398 3.238 3.615     .  0 0 "[    .    1    .    2]" 1 
        350 1  19 ASP HA   1 142 LEU QD   . . 4.110 2.619 2.376 3.095     .  0 0 "[    .    1    .    2]" 1 
        351 1  19 ASP QB   1  20 THR H    . . 4.030 3.699 3.019 3.982     .  0 0 "[    .    1    .    2]" 1 
        352 1  19 ASP QB   1  20 THR HB   . . 5.430 5.076 4.130 5.436 0.006  6 0 "[    .    1    .    2]" 1 
        353 1  19 ASP QB   1  20 THR MG   . . 5.460 5.196 4.565 5.462 0.002  7 0 "[    .    1    .    2]" 1 
        354 1  19 ASP QB   1 142 LEU QD   . . 4.030 3.976 3.786 4.136 0.106 19 0 "[    .    1    .    2]" 1 
        355 1  20 THR H    1  20 THR HB   . . 3.090 2.895 2.750 3.096 0.006 13 0 "[    .    1    .    2]" 1 
        356 1  20 THR H    1  20 THR MG   . . 4.050 3.967 3.899 4.041     .  0 0 "[    .    1    .    2]" 1 
        357 1  20 THR H    1  21 ILE H    . . 4.140 4.150 4.145 4.156 0.016  1 0 "[    .    1    .    2]" 1 
        358 1  20 THR H    1  21 ILE MG   . . 5.260 4.841 4.606 5.223     .  0 0 "[    .    1    .    2]" 1 
        359 1  20 THR H    1 142 LEU QD   . . 3.810 2.544 2.295 2.862     .  0 0 "[    .    1    .    2]" 1 
        360 1  20 THR H    1 143 GLU H    . . 4.830 4.106 3.854 4.395     .  0 0 "[    .    1    .    2]" 1 
        361 1  20 THR H    1 143 GLU HB3  . . 5.000 4.942 4.544 5.005 0.005 12 0 "[    .    1    .    2]" 1 
        362 1  20 THR HA   1  20 THR MG   . . 3.120 2.309 2.256 2.348     .  0 0 "[    .    1    .    2]" 1 
        363 1  20 THR HA   1  21 ILE H    . . 2.890 2.155 2.076 2.229     .  0 0 "[    .    1    .    2]" 1 
        364 1  20 THR HA   1  21 ILE MG   . . 4.260 3.739 3.290 4.164     .  0 0 "[    .    1    .    2]" 1 
        365 1  20 THR HA   1 142 LEU HA   . . 5.430 4.576 4.421 4.666     .  0 0 "[    .    1    .    2]" 1 
        366 1  20 THR HA   1 142 LEU QD   . . 3.450 2.834 2.538 3.103     .  0 0 "[    .    1    .    2]" 1 
        367 1  20 THR HA   1 143 GLU H    . . 3.930 2.925 2.789 3.069     .  0 0 "[    .    1    .    2]" 1 
        368 1  20 THR HA   1 143 GLU HB3  . . 4.570 2.444 2.260 2.588     .  0 0 "[    .    1    .    2]" 1 
        369 1  20 THR HA   1 143 GLU HG2  . . 4.220 4.062 3.375 4.230 0.010  3 0 "[    .    1    .    2]" 1 
        370 1  20 THR HA   1 144 VAL QG   . . 5.440 4.970 4.777 5.118     .  0 0 "[    .    1    .    2]" 1 
        371 1  20 THR HB   1  21 ILE H    . . 4.450 4.049 3.909 4.205     .  0 0 "[    .    1    .    2]" 1 
        372 1  20 THR HB   1  21 ILE HA   . . 5.030 4.647 4.530 4.760     .  0 0 "[    .    1    .    2]" 1 
        373 1  20 THR MG   1  21 ILE H    . . 3.150 2.664 2.266 2.847     .  0 0 "[    .    1    .    2]" 1 
        374 1  20 THR MG   1  22 HIS HD2  . . 3.600 3.119 2.648 3.487     .  0 0 "[    .    1    .    2]" 1 
        375 1  20 THR MG   1 143 GLU H    . . 5.500 4.628 4.389 4.849     .  0 0 "[    .    1    .    2]" 1 
        376 1  20 THR MG   1 143 GLU HB3  . . 4.120 3.170 2.886 3.573     .  0 0 "[    .    1    .    2]" 1 
        377 1  21 ILE H    1  21 ILE HB   . . 3.640 3.251 3.019 3.488     .  0 0 "[    .    1    .    2]" 1 
        378 1  21 ILE H    1  21 ILE MD   . . 4.570 4.477 4.372 4.597 0.027 15 0 "[    .    1    .    2]" 1 
        379 1  21 ILE H    1  21 ILE QG   . . 4.770 4.262 3.826 4.315     .  0 0 "[    .    1    .    2]" 1 
        380 1  21 ILE H    1  21 ILE MG   . . 3.050 2.435 2.077 2.555     .  0 0 "[    .    1    .    2]" 1 
        381 1  21 ILE H    1  22 HIS H    . . 4.600 4.426 4.389 4.457     .  0 0 "[    .    1    .    2]" 1 
        382 1  21 ILE H    1 142 LEU MD1  . . 4.810 3.644 2.844 4.709     .  0 0 "[    .    1    .    2]" 1 
        383 1  21 ILE H    1 142 LEU QD   . . 3.340 2.970 2.797 3.159     .  0 0 "[    .    1    .    2]" 1 
        384 1  21 ILE H    1 142 LEU MD2  . . 4.810 3.997 2.831 4.809     .  0 0 "[    .    1    .    2]" 1 
        385 1  21 ILE H    1 143 GLU H    . . 4.350 4.129 3.958 4.350 0.000 13 0 "[    .    1    .    2]" 1 
        386 1  21 ILE H    1 143 GLU HB3  . . 4.180 3.762 3.534 3.879     .  0 0 "[    .    1    .    2]" 1 
        387 1  21 ILE H    1 144 VAL HA   . . 3.680 2.936 2.756 3.070     .  0 0 "[    .    1    .    2]" 1 
        388 1  21 ILE H    1 144 VAL MG1  . . 5.420 4.496 4.298 4.623     .  0 0 "[    .    1    .    2]" 1 
        389 1  21 ILE H    1 144 VAL QG   . . 4.220 3.981 3.840 4.199     .  0 0 "[    .    1    .    2]" 1 
        390 1  21 ILE H    1 144 VAL MG2  . . 5.420 4.489 4.242 5.347     .  0 0 "[    .    1    .    2]" 1 
        391 1  21 ILE H    1 145 ILE H    . . 4.780 4.009 3.731 4.341     .  0 0 "[    .    1    .    2]" 1 
        392 1  21 ILE H    1 145 ILE HG12 . . 5.500 4.747 4.418 5.204     .  0 0 "[    .    1    .    2]" 1 
        393 1  21 ILE H    1 145 ILE HG13 . . 5.500 5.269 4.809 5.492     .  0 0 "[    .    1    .    2]" 1 
        394 1  21 ILE HA   1  21 ILE MD   . . 4.020 3.571 2.812 3.648     .  0 0 "[    .    1    .    2]" 1 
        395 1  21 ILE HA   1  21 ILE QG   . . 3.180 2.298 2.060 3.181 0.001  4 0 "[    .    1    .    2]" 1 
        396 1  21 ILE HA   1  22 HIS H    . . 2.650 2.395 2.310 2.432     .  0 0 "[    .    1    .    2]" 1 
        397 1  21 ILE HA   1  22 HIS HD2  . . 4.200 3.859 3.289 4.202 0.002  8 0 "[    .    1    .    2]" 1 
        398 1  21 ILE HB   1  22 HIS H    . . 4.010 4.006 3.973 4.013 0.003 12 0 "[    .    1    .    2]" 1 
        399 1  21 ILE HB   1 142 LEU MD1  . . 3.390 2.129 1.962 2.540     .  0 0 "[    .    1    .    2]" 1 
        400 1  21 ILE HB   1 142 LEU QD   . . 2.930 1.885 1.787 2.027     .  0 0 "[    .    1    .    2]" 1 
        401 1  21 ILE HB   1 142 LEU MD2  . . 3.390 2.187 1.960 2.505     .  0 0 "[    .    1    .    2]" 1 
        402 1  21 ILE HB   1 144 VAL QG   . . 4.410 3.934 3.825 4.457 0.047 12 0 "[    .    1    .    2]" 1 
        403 1  21 ILE MD   1  22 HIS H    . . 3.530 2.648 2.253 2.807     .  0 0 "[    .    1    .    2]" 1 
        404 1  21 ILE MD   1  22 HIS HA   . . 4.130 3.465 3.330 4.133 0.003  4 0 "[    .    1    .    2]" 1 
        405 1  21 ILE MD   1  22 HIS QB   . . 4.120 4.067 3.991 4.136 0.016 12 0 "[    .    1    .    2]" 1 
        406 1  21 ILE MD   1  30 MET HB2  . . 3.920 3.598 3.447 3.845     .  0 0 "[    .    1    .    2]" 1 
        407 1  21 ILE MD   1  30 MET ME   . . 3.270 2.331 2.103 2.879     .  0 0 "[    .    1    .    2]" 1 
        408 1  21 ILE MD   1  30 MET HG2  . . 5.500 5.197 4.939 5.539 0.039 12 0 "[    .    1    .    2]" 1 
        409 1  21 ILE MD   1 142 LEU MD1  . . 4.260 3.735 2.988 4.291 0.031 19 0 "[    .    1    .    2]" 1 
        410 1  21 ILE MD   1 142 LEU QD   . . 3.640 3.066 2.909 3.192     .  0 0 "[    .    1    .    2]" 1 
        411 1  21 ILE MD   1 142 LEU MD2  . . 4.260 3.548 3.087 4.092     .  0 0 "[    .    1    .    2]" 1 
        412 1  21 ILE MD   1 144 VAL HA   . . 4.680 3.745 3.588 4.714 0.034  4 0 "[    .    1    .    2]" 1 
        413 1  21 ILE MD   1 144 VAL HB   . . 4.520 4.478 3.615 4.573 0.053 10 0 "[    .    1    .    2]" 1 
        414 1  21 ILE MD   1 144 VAL MG1  . . 4.780 2.489 2.104 4.568     .  0 0 "[    .    1    .    2]" 1 
        415 1  21 ILE MD   1 144 VAL QG   . . 3.920 2.413 2.085 4.162 0.242  4 0 "[    .    1    .    2]" 1 
        416 1  21 ILE MD   1 144 VAL MG2  . . 4.780 3.597 3.346 4.796 0.016  4 0 "[    .    1    .    2]" 1 
        417 1  21 ILE QG   1  22 HIS H    . . 3.430 2.006 1.918 2.825     .  0 0 "[    .    1    .    2]" 1 
        418 1  21 ILE QG   1 142 LEU MD1  . . 3.770 3.258 2.591 3.828 0.058  4 0 "[    .    1    .    2]" 1 
        419 1  21 ILE QG   1 142 LEU QD   . . 3.230 2.729 2.516 3.033     .  0 0 "[    .    1    .    2]" 1 
        420 1  21 ILE QG   1 142 LEU MD2  . . 3.770 3.123 2.705 3.625     .  0 0 "[    .    1    .    2]" 1 
        421 1  21 ILE QG   1 144 VAL HA   . . 5.230 4.735 3.247 5.080     .  0 0 "[    .    1    .    2]" 1 
        422 1  21 ILE MG   1  22 HIS H    . . 4.210 3.542 3.215 4.057     .  0 0 "[    .    1    .    2]" 1 
        423 1  21 ILE MG   1  23 VAL H    . . 4.930 4.144 3.591 4.498     .  0 0 "[    .    1    .    2]" 1 
        424 1  21 ILE MG   1  30 MET HB2  . . 4.580 4.566 4.297 4.597 0.017 11 0 "[    .    1    .    2]" 1 
        425 1  21 ILE MG   1  30 MET ME   . . 2.820 2.335 2.138 2.444     .  0 0 "[    .    1    .    2]" 1 
        426 1  21 ILE MG   1  30 MET HG2  . . 5.500 5.260 4.949 5.525 0.025 17 0 "[    .    1    .    2]" 1 
        427 1  21 ILE MG   1  97 PHE HA   . . 5.500 4.984 4.694 5.181     .  0 0 "[    .    1    .    2]" 1 
        428 1  21 ILE MG   1 142 LEU HA   . . 5.420 4.539 4.336 4.972     .  0 0 "[    .    1    .    2]" 1 
        429 1  21 ILE MG   1 142 LEU MD1  . . 2.700 2.289 2.055 2.747 0.047 12 0 "[    .    1    .    2]" 1 
        430 1  21 ILE MG   1 142 LEU QD   . . 2.280 2.005 1.809 2.204     .  0 0 "[    .    1    .    2]" 1 
        431 1  21 ILE MG   1 142 LEU MD2  . . 2.700 2.226 1.987 2.426     .  0 0 "[    .    1    .    2]" 1 
        432 1  21 ILE MG   1 143 GLU H    . . 4.590 3.951 3.516 4.443     .  0 0 "[    .    1    .    2]" 1 
        433 1  21 ILE MG   1 144 VAL H    . . 3.880 3.672 3.429 3.888 0.008 15 0 "[    .    1    .    2]" 1 
        434 1  21 ILE MG   1 144 VAL HA   . . 3.180 1.860 1.803 2.012     .  0 0 "[    .    1    .    2]" 1 
        435 1  21 ILE MG   1 144 VAL HB   . . 3.240 3.181 1.966 3.383 0.143  1 0 "[    .    1    .    2]" 1 
        436 1  21 ILE MG   1 144 VAL MG1  . . 3.080 1.949 1.861 2.448     .  0 0 "[    .    1    .    2]" 1 
        437 1  21 ILE MG   1 144 VAL QG   . . 2.580 1.795 1.696 2.375     .  0 0 "[    .    1    .    2]" 1 
        438 1  21 ILE MG   1 144 VAL MG2  . . 3.080 2.162 1.926 3.288 0.208 15 0 "[    .    1    .    2]" 1 
        439 1  21 ILE MG   1 145 ILE H    . . 3.860 3.165 3.004 3.271     .  0 0 "[    .    1    .    2]" 1 
        440 1  22 HIS H    1  22 HIS QB   . . 3.570 2.529 2.436 2.639     .  0 0 "[    .    1    .    2]" 1 
        441 1  22 HIS H    1  22 HIS HD2  . . 3.740 3.627 3.300 3.745 0.005  8 0 "[    .    1    .    2]" 1 
        442 1  22 HIS H    1  23 VAL H    . . 4.530 4.285 4.176 4.333     .  0 0 "[    .    1    .    2]" 1 
        443 1  22 HIS H    1 142 LEU QD   . . 5.440 4.858 4.700 5.006     .  0 0 "[    .    1    .    2]" 1 
        444 1  22 HIS H    1 144 VAL QG   . . 5.440 4.392 4.008 5.478 0.038 15 0 "[    .    1    .    2]" 1 
        445 1  22 HIS HA   1  23 VAL H    . . 2.760 2.178 2.110 2.268     .  0 0 "[    .    1    .    2]" 1 
        446 1  22 HIS HA   1  23 VAL MG2  . . 4.040 3.899 3.718 4.030     .  0 0 "[    .    1    .    2]" 1 
        447 1  22 HIS HA   1 144 VAL HA   . . 4.650 3.698 3.311 3.915     .  0 0 "[    .    1    .    2]" 1 
        448 1  22 HIS HA   1 144 VAL QG   . . 4.610 3.221 2.798 4.261     .  0 0 "[    .    1    .    2]" 1 
        449 1  22 HIS HA   1 145 ILE HB   . . 3.630 2.873 2.760 2.949     .  0 0 "[    .    1    .    2]" 1 
        450 1  22 HIS HA   1 145 ILE MD   . . 5.500 5.491 5.412 5.512 0.012  2 0 "[    .    1    .    2]" 1 
        451 1  22 HIS HA   1 145 ILE MG   . . 4.400 3.979 3.823 4.091     .  0 0 "[    .    1    .    2]" 1 
        452 1  22 HIS HA   1 146 ILE H    . . 5.500 5.381 5.285 5.455     .  0 0 "[    .    1    .    2]" 1 
        453 1  22 HIS QB   1 145 ILE MG   . . 5.340 4.184 3.778 4.523     .  0 0 "[    .    1    .    2]" 1 
        454 1  22 HIS HB2  1  23 VAL H    . . 4.590 4.351 4.204 4.433     .  0 0 "[    .    1    .    2]" 1 
        455 1  22 HIS HB3  1  23 VAL H    . . 4.590 3.315 3.101 3.481     .  0 0 "[    .    1    .    2]" 1 
        456 1  22 HIS HD2  1 145 ILE HB   . . 4.050 3.302 2.836 3.863     .  0 0 "[    .    1    .    2]" 1 
        457 1  22 HIS HD2  1 145 ILE MG   . . 4.920 4.489 4.199 4.921 0.001 19 0 "[    .    1    .    2]" 1 
        458 1  22 HIS HE1  1  93 GLN HE21 . . 4.590 3.905 3.342 4.590     . 10 0 "[    .    1    .    2]" 1 
        459 1  22 HIS HE1  1  93 GLN QE   . . 3.800 3.555 3.208 3.805 0.005 19 0 "[    .    1    .    2]" 1 
        460 1  22 HIS HE1  1  93 GLN HE22 . . 4.590 4.237 3.684 4.592 0.002 14 0 "[    .    1    .    2]" 1 
        461 1  22 HIS HE1  1 145 ILE HB   . . 4.020 3.670 3.356 3.951     .  0 0 "[    .    1    .    2]" 1 
        462 1  22 HIS HE1  1 145 ILE MD   . . 4.460 4.356 3.614 4.473 0.013  1 0 "[    .    1    .    2]" 1 
        463 1  22 HIS HE1  1 145 ILE MG   . . 3.940 2.712 2.455 3.172     .  0 0 "[    .    1    .    2]" 1 
        464 1  23 VAL H    1  23 VAL HB   . . 4.000 3.905 3.805 3.957     .  0 0 "[    .    1    .    2]" 1 
        465 1  23 VAL H    1  23 VAL MG1  . . 3.720 3.076 2.820 3.169     .  0 0 "[    .    1    .    2]" 1 
        466 1  23 VAL H    1  23 VAL MG2  . . 2.890 2.166 2.087 2.306     .  0 0 "[    .    1    .    2]" 1 
        467 1  23 VAL H    1  24 SER H    . . 4.440 4.440 4.413 4.445 0.005 14 0 "[    .    1    .    2]" 1 
        468 1  23 VAL H    1  30 MET ME   . . 5.500 5.296 5.043 5.406     .  0 0 "[    .    1    .    2]" 1 
        469 1  23 VAL H    1 144 VAL HA   . . 4.530 4.540 4.537 4.543 0.013 16 0 "[    .    1    .    2]" 1 
        470 1  23 VAL H    1 144 VAL HB   . . 5.490 4.935 4.082 5.159     .  0 0 "[    .    1    .    2]" 1 
        471 1  23 VAL H    1 144 VAL QG   . . 3.870 2.724 2.522 3.702     .  0 0 "[    .    1    .    2]" 1 
        472 1  23 VAL H    1 145 ILE H    . . 3.740 3.332 3.002 3.469     .  0 0 "[    .    1    .    2]" 1 
        473 1  23 VAL H    1 145 ILE HB   . . 4.770 4.260 4.097 4.373     .  0 0 "[    .    1    .    2]" 1 
        474 1  23 VAL H    1 145 ILE MG   . . 4.800 4.448 4.309 4.636     .  0 0 "[    .    1    .    2]" 1 
        475 1  23 VAL H    1 146 ILE HA   . . 3.860 2.978 2.872 3.089     .  0 0 "[    .    1    .    2]" 1 
        476 1  23 VAL HA   1  23 VAL MG1  . . 3.450 2.309 2.245 2.408     .  0 0 "[    .    1    .    2]" 1 
        477 1  23 VAL HA   1  24 SER H    . . 2.990 2.497 2.317 2.606     .  0 0 "[    .    1    .    2]" 1 
        478 1  23 VAL HA   1  24 SER QB   . . 4.570 4.275 3.968 4.572 0.002 15 0 "[    .    1    .    2]" 1 
        479 1  23 VAL HB   1  24 SER H    . . 3.520 2.117 1.959 2.448     .  0 0 "[    .    1    .    2]" 1 
        480 1  23 VAL HB   1  24 SER QB   . . 5.220 4.432 4.184 4.929     .  0 0 "[    .    1    .    2]" 1 
        481 1  23 VAL HB   1  27 ILE MD   . . 2.710 2.709 2.623 2.722 0.012 20 0 "[    .    1    .    2]" 1 
        482 1  23 VAL HB   1  27 ILE MG   . . 2.730 2.195 2.060 2.300     .  0 0 "[    .    1    .    2]" 1 
        483 1  23 VAL HB   1 144 VAL QG   . . 4.610 4.089 3.972 4.630 0.020 15 0 "[    .    1    .    2]" 1 
        484 1  23 VAL MG1  1  24 SER H    . . 3.900 3.556 3.487 3.762     .  0 0 "[    .    1    .    2]" 1 
        485 1  23 VAL MG1  1  27 ILE MD   . . 2.620 2.295 2.205 2.490     .  0 0 "[    .    1    .    2]" 1 
        486 1  23 VAL MG1  1  30 MET HA   . . 4.070 3.055 2.676 3.530     .  0 0 "[    .    1    .    2]" 1 
        487 1  23 VAL MG1  1  30 MET HB2  . . 3.100 2.119 1.967 2.235     .  0 0 "[    .    1    .    2]" 1 
        488 1  23 VAL MG1  1  30 MET HG2  . . 5.060 3.971 3.416 4.326     .  0 0 "[    .    1    .    2]" 1 
        489 1  23 VAL MG1  1 144 VAL HA   . . 4.660 4.564 4.102 4.667 0.007 12 0 "[    .    1    .    2]" 1 
        490 1  23 VAL MG1  1 144 VAL HB   . . 4.450 4.267 2.990 4.467 0.017  2 0 "[    .    1    .    2]" 1 
        491 1  23 VAL MG1  1 144 VAL MG1  . . 4.740 2.349 2.046 4.005     .  0 0 "[    .    1    .    2]" 1 
        492 1  23 VAL MG1  1 144 VAL QG   . . 3.580 2.237 2.038 3.270     .  0 0 "[    .    1    .    2]" 1 
        493 1  23 VAL MG1  1 144 VAL MG2  . . 4.740 3.786 3.297 3.924     .  0 0 "[    .    1    .    2]" 1 
        494 1  23 VAL MG2  1  24 SER H    . . 4.170 3.168 2.937 3.476     .  0 0 "[    .    1    .    2]" 1 
        495 1  23 VAL MG2  1  27 ILE MD   . . 3.870 3.848 3.788 3.923 0.053 15 0 "[    .    1    .    2]" 1 
        496 1  23 VAL MG2  1  30 MET ME   . . 3.360 3.390 3.033 3.438 0.078 20 0 "[    .    1    .    2]" 1 
        497 1  23 VAL MG2  1  30 MET HG2  . . 3.970 3.917 3.835 4.002 0.032  2 0 "[    .    1    .    2]" 1 
        498 1  23 VAL MG2  1  84 ILE HG13 . . 3.570 2.878 2.507 3.114     .  0 0 "[    .    1    .    2]" 1 
        499 1  23 VAL MG2  1  96 PHE QE   . . 4.410 3.095 2.806 3.462     .  0 0 "[    .    1    .    2]" 1 
        500 1  23 VAL MG2  1 144 VAL HA   . . 4.650 4.503 4.173 4.652 0.002  2 0 "[    .    1    .    2]" 1 
        501 1  23 VAL MG2  1 144 VAL HB   . . 4.030 3.610 2.920 3.763     .  0 0 "[    .    1    .    2]" 1 
        502 1  23 VAL MG2  1 144 VAL QG   . . 2.660 1.975 1.901 2.303     .  0 0 "[    .    1    .    2]" 1 
        503 1  23 VAL MG2  1 145 ILE H    . . 4.070 4.014 3.341 4.087 0.017 11 0 "[    .    1    .    2]" 1 
        504 1  23 VAL MG2  1 146 ILE HA   . . 3.590 2.687 2.459 3.057     .  0 0 "[    .    1    .    2]" 1 
        505 1  23 VAL MG2  1 146 ILE MD   . . 4.260 3.273 2.882 3.549     .  0 0 "[    .    1    .    2]" 1 
        506 1  24 SER H    1  24 SER QB   . . 3.540 2.530 2.289 2.829     .  0 0 "[    .    1    .    2]" 1 
        507 1  24 SER H    1  27 ILE H    . . 4.550 3.600 3.456 3.760     .  0 0 "[    .    1    .    2]" 1 
        508 1  24 SER H    1  27 ILE MD   . . 4.070 3.528 3.244 3.682     .  0 0 "[    .    1    .    2]" 1 
        509 1  24 SER H    1  27 ILE HG13 . . 4.950 4.634 4.440 4.789     .  0 0 "[    .    1    .    2]" 1 
        510 1  24 SER H    1  27 ILE MG   . . 3.550 3.088 2.756 3.331     .  0 0 "[    .    1    .    2]" 1 
        511 1  24 SER QB   1  26 SER H    . . 4.030 2.996 2.298 3.353     .  0 0 "[    .    1    .    2]" 1 
        512 1  24 SER QB   1  26 SER QB   . . 3.170 3.127 2.878 3.188 0.018 14 0 "[    .    1    .    2]" 1 
        513 1  24 SER QB   1  27 ILE H    . . 4.040 3.289 3.076 3.420     .  0 0 "[    .    1    .    2]" 1 
        514 1  24 SER QB   1  27 ILE HB   . . 3.870 3.500 3.376 3.872 0.002 14 0 "[    .    1    .    2]" 1 
        515 1  24 SER QB   1  27 ILE MD   . . 4.990 4.942 4.855 5.014 0.024 14 0 "[    .    1    .    2]" 1 
        516 1  24 SER QB   1  27 ILE MG   . . 4.240 4.246 4.175 4.309 0.069 14 0 "[    .    1    .    2]" 1 
        517 1  25 GLU H    1  25 GLU HB2  . . 3.710 3.270 2.500 3.516     .  0 0 "[    .    1    .    2]" 1 
        518 1  25 GLU H    1  25 GLU HB3  . . 3.710 3.314 3.047 3.545     .  0 0 "[    .    1    .    2]" 1 
        519 1  25 GLU H    1  25 GLU HG2  . . 4.490 3.318 3.190 3.533     .  0 0 "[    .    1    .    2]" 1 
        520 1  25 GLU H    1  25 GLU QG   . . 3.930 2.004 1.796 2.644     .  0 0 "[    .    1    .    2]" 1 
        521 1  25 GLU H    1  25 GLU HG3  . . 4.490 2.024 1.803 2.733     .  0 0 "[    .    1    .    2]" 1 
        522 1  25 GLU H    1  26 SER H    . . 3.870 2.578 2.291 2.782     .  0 0 "[    .    1    .    2]" 1 
        523 1  25 GLU H    1  84 ILE HB   . . 5.500 5.499 5.463 5.506 0.006  6 0 "[    .    1    .    2]" 1 
        524 1  25 GLU H    1  84 ILE MG   . . 4.530 3.902 3.742 4.066     .  0 0 "[    .    1    .    2]" 1 
        525 1  25 GLU H    1 146 ILE MG   . . 4.030 2.767 2.547 3.162     .  0 0 "[    .    1    .    2]" 1 
        526 1  25 GLU HA   1  84 ILE MD   . . 4.930 4.372 4.268 4.639     .  0 0 "[    .    1    .    2]" 1 
        527 1  25 GLU HA   1  84 ILE MG   . . 3.340 1.987 1.923 2.041     .  0 0 "[    .    1    .    2]" 1 
        528 1  25 GLU HA   1 146 ILE MG   . . 3.930 3.398 3.056 3.932 0.002 12 0 "[    .    1    .    2]" 1 
        529 1  25 GLU QB   1  26 SER H    . . 3.560 2.984 2.343 3.335     .  0 0 "[    .    1    .    2]" 1 
        530 1  25 GLU QB   1 146 ILE MD   . . 4.760 4.370 3.833 4.765 0.005 20 0 "[    .    1    .    2]" 1 
        531 1  25 GLU QB   1 146 ILE MG   . . 4.620 3.465 2.879 3.948     .  0 0 "[    .    1    .    2]" 1 
        532 1  25 GLU HB2  1  26 SER H    . . 4.360 3.067 2.380 3.490     .  0 0 "[    .    1    .    2]" 1 
        533 1  25 GLU HB3  1  26 SER H    . . 4.360 4.122 3.509 4.233     .  0 0 "[    .    1    .    2]" 1 
        534 1  25 GLU QG   1 146 ILE MG   . . 3.330 2.509 2.169 2.790     .  0 0 "[    .    1    .    2]" 1 
        535 1  25 GLU HG2  1  84 ILE MG   . . 4.360 4.279 2.902 4.383 0.023 14 0 "[    .    1    .    2]" 1 
        536 1  25 GLU HG2  1 146 ILE MG   . . 3.920 3.798 3.033 3.932 0.012 12 0 "[    .    1    .    2]" 1 
        537 1  25 GLU HG3  1  84 ILE MG   . . 4.360 3.735 3.026 4.113     .  0 0 "[    .    1    .    2]" 1 
        538 1  25 GLU HG3  1 146 ILE MG   . . 3.920 2.547 2.222 2.856     .  0 0 "[    .    1    .    2]" 1 
        539 1  26 SER H    1  26 SER QB   . . 3.200 2.448 2.218 2.846     .  0 0 "[    .    1    .    2]" 1 
        540 1  26 SER H    1  27 ILE H    . . 3.400 2.795 2.753 2.876     .  0 0 "[    .    1    .    2]" 1 
        541 1  26 SER H    1  27 ILE MG   . . 4.370 4.390 4.376 4.401 0.031 15 0 "[    .    1    .    2]" 1 
        542 1  26 SER H    1  84 ILE MG   . . 5.450 4.903 4.809 4.987     .  0 0 "[    .    1    .    2]" 1 
        543 1  26 SER QB   1  27 ILE H    . . 3.430 3.265 3.194 3.399     .  0 0 "[    .    1    .    2]" 1 
        544 1  26 SER QB   1  27 ILE MG   . . 5.000 4.904 4.854 5.002 0.002  4 0 "[    .    1    .    2]" 1 
        545 1  27 ILE H    1  27 ILE HB   . . 2.910 2.387 2.363 2.404     .  0 0 "[    .    1    .    2]" 1 
        546 1  27 ILE H    1  27 ILE MD   . . 4.540 4.382 4.316 4.420     .  0 0 "[    .    1    .    2]" 1 
        547 1  27 ILE H    1  27 ILE HG12 . . 4.550 4.491 4.478 4.503     .  0 0 "[    .    1    .    2]" 1 
        548 1  27 ILE H    1  27 ILE HG13 . . 4.300 4.303 4.301 4.305 0.005 13 0 "[    .    1    .    2]" 1 
        549 1  27 ILE H    1  27 ILE MG   . . 2.860 2.263 2.181 2.301     .  0 0 "[    .    1    .    2]" 1 
        550 1  27 ILE H    1  28 GLY H    . . 3.840 2.530 2.510 2.556     .  0 0 "[    .    1    .    2]" 1 
        551 1  27 ILE H    1  28 GLY HA2  . . 5.170 4.866 4.836 4.888     .  0 0 "[    .    1    .    2]" 1 
        552 1  27 ILE HA   1  27 ILE MD   . . 3.880 3.781 3.754 3.812     .  0 0 "[    .    1    .    2]" 1 
        553 1  27 ILE HA   1  27 ILE HG12 . . 3.340 2.683 2.602 2.832     .  0 0 "[    .    1    .    2]" 1 
        554 1  27 ILE HA   1  27 ILE HG13 . . 3.040 2.464 2.394 2.517     .  0 0 "[    .    1    .    2]" 1 
        555 1  27 ILE HA   1  27 ILE MG   . . 3.320 3.253 3.235 3.260     .  0 0 "[    .    1    .    2]" 1 
        556 1  27 ILE HA   1  29 VAL H    . . 5.120 4.358 4.242 4.490     .  0 0 "[    .    1    .    2]" 1 
        557 1  27 ILE HB   1  27 ILE MD   . . 2.810 2.498 2.392 2.557     .  0 0 "[    .    1    .    2]" 1 
        558 1  27 ILE MD   1  27 ILE MG   . . 2.890 2.051 2.016 2.081     .  0 0 "[    .    1    .    2]" 1 
        559 1  27 ILE MD   1  28 GLY HA3  . . 5.500 5.529 5.522 5.535 0.035 14 0 "[    .    1    .    2]" 1 
        560 1  27 ILE MD   1  29 VAL H    . . 4.830 3.788 3.665 3.900     .  0 0 "[    .    1    .    2]" 1 
        561 1  27 ILE MD   1  30 MET H    . . 4.730 3.962 3.757 4.154     .  0 0 "[    .    1    .    2]" 1 
        562 1  27 ILE MD   1  30 MET HA   . . 3.390 2.058 1.979 2.313     .  0 0 "[    .    1    .    2]" 1 
        563 1  27 ILE MD   1  30 MET HB2  . . 4.500 3.387 3.088 3.626     .  0 0 "[    .    1    .    2]" 1 
        564 1  27 ILE MD   1  30 MET HB3  . . 5.120 3.494 3.115 3.864     .  0 0 "[    .    1    .    2]" 1 
        565 1  27 ILE MD   1  31 GLU H    . . 4.160 3.589 3.447 3.889     .  0 0 "[    .    1    .    2]" 1 
        566 1  27 ILE HG12 1  27 ILE MG   . . 3.180 2.571 2.449 2.634     .  0 0 "[    .    1    .    2]" 1 
        567 1  27 ILE HG12 1  29 VAL H    . . 3.930 3.114 2.956 3.245     .  0 0 "[    .    1    .    2]" 1 
        568 1  27 ILE HG13 1  27 ILE MG   . . 3.350 3.257 3.233 3.268     .  0 0 "[    .    1    .    2]" 1 
        569 1  27 ILE MG   1  28 GLY H    . . 3.520 2.262 2.194 2.316     .  0 0 "[    .    1    .    2]" 1 
        570 1  27 ILE MG   1  28 GLY HA2  . . 4.280 3.830 3.764 3.876     .  0 0 "[    .    1    .    2]" 1 
        571 1  27 ILE MG   1  28 GLY HA3  . . 3.920 3.827 3.785 3.864     .  0 0 "[    .    1    .    2]" 1 
        572 1  27 ILE MG   1  29 VAL H    . . 3.100 2.608 2.493 2.731     .  0 0 "[    .    1    .    2]" 1 
        573 1  27 ILE MG   1  30 MET HA   . . 3.930 3.217 3.061 3.406     .  0 0 "[    .    1    .    2]" 1 
        574 1  27 ILE MG   1  84 ILE HG12 . . 4.270 2.797 2.589 3.013     .  0 0 "[    .    1    .    2]" 1 
        575 1  28 GLY H    1  29 VAL H    . . 3.750 3.658 3.584 3.726     .  0 0 "[    .    1    .    2]" 1 
        576 1  28 GLY H    1  84 ILE MD   . . 5.500 5.517 5.506 5.522 0.022  2 0 "[    .    1    .    2]" 1 
        577 1  28 GLY HA2  1  29 VAL HB   . . 5.500 5.330 4.835 5.506 0.006 19 0 "[    .    1    .    2]" 1 
        578 1  28 GLY HA2  1  29 VAL QG   . . 4.340 3.897 3.682 4.335     .  0 0 "[    .    1    .    2]" 1 
        579 1  28 GLY HA3  1  29 VAL H    . . 2.790 2.461 2.397 2.551     .  0 0 "[    .    1    .    2]" 1 
        580 1  28 GLY HA3  1  29 VAL HB   . . 4.710 4.393 4.325 4.583     .  0 0 "[    .    1    .    2]" 1 
        581 1  28 GLY HA3  1  29 VAL QG   . . 3.620 3.169 3.047 3.300     .  0 0 "[    .    1    .    2]" 1 
        582 1  28 GLY HA3  1  84 ILE HG12 . . 5.500 5.492 5.413 5.504 0.004 12 0 "[    .    1    .    2]" 1 
        583 1  29 VAL H    1  29 VAL HB   . . 3.810 2.960 2.671 3.640     .  0 0 "[    .    1    .    2]" 1 
        584 1  29 VAL H    1  29 VAL MG1  . . 3.990 3.446 2.379 3.919     .  0 0 "[    .    1    .    2]" 1 
        585 1  29 VAL H    1  29 VAL QG   . . 3.060 2.738 2.360 2.930     .  0 0 "[    .    1    .    2]" 1 
        586 1  29 VAL H    1  29 VAL MG2  . . 3.990 3.256 2.943 3.960     .  0 0 "[    .    1    .    2]" 1 
        587 1  29 VAL H    1  30 MET H    . . 4.550 4.181 4.129 4.229     .  0 0 "[    .    1    .    2]" 1 
        588 1  29 VAL H    1  84 ILE H    . . 5.390 4.677 4.446 4.848     .  0 0 "[    .    1    .    2]" 1 
        589 1  29 VAL HA   1  29 VAL MG1  . . 3.290 2.659 2.364 3.236     .  0 0 "[    .    1    .    2]" 1 
        590 1  29 VAL HA   1  29 VAL QG   . . 2.860 2.222 2.121 2.478     .  0 0 "[    .    1    .    2]" 1 
        591 1  29 VAL HA   1  29 VAL MG2  . . 3.290 2.419 2.333 2.581     .  0 0 "[    .    1    .    2]" 1 
        592 1  29 VAL HA   1  30 MET H    . . 2.710 2.108 2.054 2.144     .  0 0 "[    .    1    .    2]" 1 
        593 1  29 VAL HA   1  82 VAL H    . . 4.530 4.133 3.879 4.344     .  0 0 "[    .    1    .    2]" 1 
        594 1  29 VAL HA   1  84 ILE HG12 . . 4.120 2.997 2.705 3.163     .  0 0 "[    .    1    .    2]" 1 
        595 1  29 VAL HB   1  30 MET H    . . 4.600 4.262 4.005 4.376     .  0 0 "[    .    1    .    2]" 1 
        596 1  29 VAL HB   1  81 ARG QD   . . 4.800 4.206 3.946 4.590     .  0 0 "[    .    1    .    2]" 1 
        597 1  29 VAL QG   1  30 MET H    . . 3.090 2.818 2.650 2.917     .  0 0 "[    .    1    .    2]" 1 
        598 1  29 VAL QG   1  30 MET HA   . . 4.660 3.941 3.816 4.046     .  0 0 "[    .    1    .    2]" 1 
        599 1  29 VAL QG   1  81 ARG HA   . . 3.540 3.005 2.927 3.101     .  0 0 "[    .    1    .    2]" 1 
        600 1  29 VAL QG   1  81 ARG HB3  . . 2.810 2.179 2.086 2.265     .  0 0 "[    .    1    .    2]" 1 
        601 1  29 VAL QG   1  81 ARG QD   . . 2.970 2.135 2.060 2.279     .  0 0 "[    .    1    .    2]" 1 
        602 1  29 VAL QG   1  81 ARG HG2  . . 2.850 2.434 2.278 2.506     .  0 0 "[    .    1    .    2]" 1 
        603 1  29 VAL QG   1  81 ARG HG3  . . 4.220 3.728 3.608 3.780     .  0 0 "[    .    1    .    2]" 1 
        604 1  29 VAL QG   1  82 VAL H    . . 2.930 2.505 2.331 2.650     .  0 0 "[    .    1    .    2]" 1 
        605 1  29 VAL QG   1  83 LYS H    . . 3.980 3.631 3.159 4.010 0.030  2 0 "[    .    1    .    2]" 1 
        606 1  29 VAL MG1  1  30 MET H    . . 4.410 3.320 2.881 4.307     .  0 0 "[    .    1    .    2]" 1 
        607 1  29 VAL MG1  1  83 LYS H    . . 5.500 4.546 3.874 5.522 0.022  1 0 "[    .    1    .    2]" 1 
        608 1  29 VAL MG2  1  30 MET H    . . 4.410 3.681 2.680 4.137     .  0 0 "[    .    1    .    2]" 1 
        609 1  29 VAL MG2  1  83 LYS H    . . 5.500 4.058 3.178 4.659     .  0 0 "[    .    1    .    2]" 1 
        610 1  30 MET H    1  30 MET HB3  . . 3.100 2.389 2.331 2.421     .  0 0 "[    .    1    .    2]" 1 
        611 1  30 MET H    1  30 MET ME   . . 4.900 4.809 4.751 4.897     .  0 0 "[    .    1    .    2]" 1 
        612 1  30 MET H    1  30 MET HG2  . . 3.700 3.544 3.454 3.617     .  0 0 "[    .    1    .    2]" 1 
        613 1  30 MET H    1  30 MET HG3  . . 3.690 2.589 2.480 2.665     .  0 0 "[    .    1    .    2]" 1 
        614 1  30 MET H    1  31 GLU H    . . 4.630 4.632 4.630 4.635 0.005 19 0 "[    .    1    .    2]" 1 
        615 1  30 MET H    1  81 ARG HA   . . 5.500 4.773 4.640 4.866     .  0 0 "[    .    1    .    2]" 1 
        616 1  30 MET H    1  82 VAL H    . . 4.050 3.106 2.943 3.182     .  0 0 "[    .    1    .    2]" 1 
        617 1  30 MET H    1  82 VAL HB   . . 5.020 3.832 3.472 5.024 0.004 17 0 "[    .    1    .    2]" 1 
        618 1  30 MET H    1  83 LYS H    . . 5.500 5.028 4.860 5.129     .  0 0 "[    .    1    .    2]" 1 
        619 1  30 MET H    1  84 ILE H    . . 5.050 4.071 3.920 4.300     .  0 0 "[    .    1    .    2]" 1 
        620 1  30 MET H    1  84 ILE MD   . . 4.570 3.110 2.968 3.291     .  0 0 "[    .    1    .    2]" 1 
        621 1  30 MET H    1  84 ILE HG12 . . 3.610 2.852 2.753 2.930     .  0 0 "[    .    1    .    2]" 1 
        622 1  30 MET H    1  84 ILE HG13 . . 4.030 4.009 3.883 4.033 0.003 16 0 "[    .    1    .    2]" 1 
        623 1  30 MET HA   1  30 MET ME   . . 3.900 3.764 3.474 3.911 0.011 15 0 "[    .    1    .    2]" 1 
        624 1  30 MET HA   1  31 GLU H    . . 2.810 2.344 2.315 2.380     .  0 0 "[    .    1    .    2]" 1 
        625 1  30 MET HB2  1  30 MET ME   . . 2.620 2.093 2.052 2.116     .  0 0 "[    .    1    .    2]" 1 
        626 1  30 MET HB2  1  31 GLU H    . . 3.690 2.889 2.795 3.009     .  0 0 "[    .    1    .    2]" 1 
        627 1  30 MET HB2  1 144 VAL MG1  . . 5.190 3.650 3.297 4.747     .  0 0 "[    .    1    .    2]" 1 
        628 1  30 MET HB2  1 144 VAL QG   . . 4.490 3.455 3.163 4.308     .  0 0 "[    .    1    .    2]" 1 
        629 1  30 MET HB2  1 144 VAL MG2  . . 5.190 4.311 4.070 4.939     .  0 0 "[    .    1    .    2]" 1 
        630 1  30 MET HB3  1  82 VAL QG   . . 4.940 4.064 2.554 4.425     .  0 0 "[    .    1    .    2]" 1 
        631 1  30 MET HB3  1  84 ILE MD   . . 3.220 2.192 2.015 2.352     .  0 0 "[    .    1    .    2]" 1 
        632 1  30 MET HB3  1  84 ILE HG13 . . 4.110 3.224 2.949 3.380     .  0 0 "[    .    1    .    2]" 1 
        633 1  30 MET HB3  1 144 VAL MG1  . . 5.500 4.123 3.881 5.258     .  0 0 "[    .    1    .    2]" 1 
        634 1  30 MET HB3  1 144 VAL QG   . . 4.800 3.879 3.721 4.498     .  0 0 "[    .    1    .    2]" 1 
        635 1  30 MET HB3  1 144 VAL MG2  . . 5.500 4.839 4.517 4.958     .  0 0 "[    .    1    .    2]" 1 
        636 1  30 MET ME   1  30 MET HG2  . . 3.240 2.512 2.263 2.952     .  0 0 "[    .    1    .    2]" 1 
        637 1  30 MET ME   1  30 MET HG3  . . 3.480 3.417 3.375 3.441     .  0 0 "[    .    1    .    2]" 1 
        638 1  30 MET ME   1  31 GLU H    . . 3.650 3.000 2.534 3.452     .  0 0 "[    .    1    .    2]" 1 
        639 1  30 MET ME   1  32 VAL H    . . 5.060 4.533 4.239 4.923     .  0 0 "[    .    1    .    2]" 1 
        640 1  30 MET ME   1  32 VAL QG   . . 2.790 2.358 2.150 2.773     .  0 0 "[    .    1    .    2]" 1 
        641 1  30 MET ME   1  96 PHE QE   . . 3.730 3.655 2.966 3.754 0.024  9 0 "[    .    1    .    2]" 1 
        642 1  30 MET ME   1  96 PHE HZ   . . 3.640 3.138 2.459 3.325     .  0 0 "[    .    1    .    2]" 1 
        643 1  30 MET ME   1  98 ILE MD   . . 3.150 3.015 2.818 3.155 0.005  2 0 "[    .    1    .    2]" 1 
        644 1  30 MET ME   1 142 LEU QD   . . 2.670 2.429 2.196 2.669     .  0 0 "[    .    1    .    2]" 1 
        645 1  30 MET ME   1 144 VAL H    . . 5.140 5.016 4.687 5.142 0.002 16 0 "[    .    1    .    2]" 1 
        646 1  30 MET ME   1 144 VAL HA   . . 4.640 4.353 4.195 4.411     .  0 0 "[    .    1    .    2]" 1 
        647 1  30 MET ME   1 144 VAL HB   . . 4.910 3.510 2.747 3.700     .  0 0 "[    .    1    .    2]" 1 
        648 1  30 MET ME   1 144 VAL MG1  . . 2.990 2.128 1.921 2.209     .  0 0 "[    .    1    .    2]" 1 
        649 1  30 MET ME   1 144 VAL QG   . . 2.500 1.832 1.793 2.014     .  0 0 "[    .    1    .    2]" 1 
        650 1  30 MET ME   1 144 VAL MG2  . . 2.990 2.110 1.912 3.058 0.068  4 0 "[    .    1    .    2]" 1 
        651 1  30 MET HG2  1  31 GLU H    . . 5.080 4.780 4.730 4.835     .  0 0 "[    .    1    .    2]" 1 
        652 1  30 MET HG2  1  80 ILE MG   . . 5.500 5.503 5.268 5.545 0.045  4 0 "[    .    1    .    2]" 1 
        653 1  30 MET HG2  1  82 VAL HB   . . 3.560 2.653 2.427 3.616 0.056 12 0 "[    .    1    .    2]" 1 
        654 1  30 MET HG2  1  82 VAL MG1  . . 3.680 3.348 2.342 3.685 0.005  4 0 "[    .    1    .    2]" 1 
        655 1  30 MET HG2  1  82 VAL MG2  . . 3.680 3.260 1.824 3.688 0.008  4 0 "[    .    1    .    2]" 1 
        656 1  30 MET HG2  1  84 ILE MD   . . 3.400 2.599 2.526 2.725     .  0 0 "[    .    1    .    2]" 1 
        657 1  30 MET HG2  1  84 ILE HG13 . . 4.840 4.828 4.774 4.843 0.003 18 0 "[    .    1    .    2]" 1 
        658 1  30 MET HG2  1  98 ILE MD   . . 4.630 3.497 3.367 3.620     .  0 0 "[    .    1    .    2]" 1 
        659 1  30 MET HG2  1 144 VAL QG   . . 4.790 3.248 3.080 3.866     .  0 0 "[    .    1    .    2]" 1 
        660 1  30 MET HG3  1  31 GLU H    . . 4.390 4.130 3.864 4.236     .  0 0 "[    .    1    .    2]" 1 
        661 1  30 MET HG3  1  31 GLU HA   . . 4.580 4.050 3.657 4.233     .  0 0 "[    .    1    .    2]" 1 
        662 1  30 MET HG3  1  80 ILE MG   . . 5.140 4.740 4.661 4.780     .  0 0 "[    .    1    .    2]" 1 
        663 1  30 MET HG3  1  82 VAL H    . . 3.750 2.465 2.384 2.563     .  0 0 "[    .    1    .    2]" 1 
        664 1  30 MET HG3  1  82 VAL HB   . . 4.200 2.202 1.868 3.910     .  0 0 "[    .    1    .    2]" 1 
        665 1  30 MET HG3  1  82 VAL MG1  . . 3.510 3.307 1.997 3.543 0.033  8 0 "[    .    1    .    2]" 1 
        666 1  30 MET HG3  1  82 VAL MG2  . . 3.510 2.844 2.213 3.099     .  0 0 "[    .    1    .    2]" 1 
        667 1  30 MET HG3  1  84 ILE MD   . . 3.910 3.321 3.202 3.601     .  0 0 "[    .    1    .    2]" 1 
        668 1  30 MET HG3  1  84 ILE HG13 . . 5.350 5.353 5.344 5.361 0.011 12 0 "[    .    1    .    2]" 1 
        669 1  30 MET HG3  1  98 ILE MD   . . 4.740 3.690 3.510 3.886     .  0 0 "[    .    1    .    2]" 1 
        670 1  30 MET HG3  1 144 VAL QG   . . 5.440 4.430 4.305 4.997     .  0 0 "[    .    1    .    2]" 1 
        671 1  31 GLU H    1  31 GLU HB2  . . 2.900 2.857 2.769 2.901 0.001 12 0 "[    .    1    .    2]" 1 
        672 1  31 GLU H    1  31 GLU HB3  . . 3.750 3.317 3.248 3.378     .  0 0 "[    .    1    .    2]" 1 
        673 1  31 GLU H    1  31 GLU HG2  . . 5.020 4.804 4.766 4.850     .  0 0 "[    .    1    .    2]" 1 
        674 1  31 GLU H    1  31 GLU QG   . . 4.420 4.097 4.063 4.116     .  0 0 "[    .    1    .    2]" 1 
        675 1  31 GLU H    1  31 GLU HG3  . . 5.020 4.443 4.385 4.477     .  0 0 "[    .    1    .    2]" 1 
        676 1  31 GLU H    1  32 VAL H    . . 4.600 4.349 4.313 4.372     .  0 0 "[    .    1    .    2]" 1 
        677 1  31 GLU H    1  32 VAL QG   . . 4.760 4.304 4.107 4.766 0.006 20 0 "[    .    1    .    2]" 1 
        678 1  31 GLU H    1  98 ILE MD   . . 5.500 5.516 5.486 5.526 0.026  4 0 "[    .    1    .    2]" 1 
        679 1  31 GLU HA   1  31 GLU HG2  . . 3.840 2.604 2.525 2.660     .  0 0 "[    .    1    .    2]" 1 
        680 1  31 GLU HA   1  31 GLU HG3  . . 3.840 2.350 2.257 2.503     .  0 0 "[    .    1    .    2]" 1 
        681 1  31 GLU HA   1  32 VAL H    . . 3.310 2.145 2.012 2.225     .  0 0 "[    .    1    .    2]" 1 
        682 1  31 GLU HA   1  32 VAL QG   . . 3.990 3.540 3.301 4.070 0.080  5 0 "[    .    1    .    2]" 1 
        683 1  31 GLU HA   1  81 ARG H    . . 4.930 4.935 4.932 4.938 0.008 19 0 "[    .    1    .    2]" 1 
        684 1  31 GLU HA   1  82 VAL H    . . 4.190 3.846 3.707 4.071     .  0 0 "[    .    1    .    2]" 1 
        685 1  31 GLU HA   1 142 LEU QD   . . 5.440 5.470 5.426 5.500 0.060 18 0 "[    .    1    .    2]" 1 
        686 1  31 GLU HB2  1  79 THR MG   . . 3.930 3.965 3.950 3.979 0.049  7 0 "[    .    1    .    2]" 1 
        687 1  31 GLU HB2  1  81 ARG HA   . . 4.450 4.419 4.282 4.456 0.006  7 0 "[    .    1    .    2]" 1 
        688 1  31 GLU HB3  1  32 VAL H    . . 4.080 3.473 3.392 3.607     .  0 0 "[    .    1    .    2]" 1 
        689 1  31 GLU HB3  1  79 THR MG   . . 2.910 2.902 2.858 2.915 0.005 18 0 "[    .    1    .    2]" 1 
        690 1  31 GLU QG   1  32 VAL HA   . . 5.010 4.625 4.555 4.709     .  0 0 "[    .    1    .    2]" 1 
        691 1  31 GLU QG   1  32 VAL QG   . . 4.740 4.025 3.829 4.398     .  0 0 "[    .    1    .    2]" 1 
        692 1  31 GLU QG   1  79 THR H    . . 5.340 5.335 5.272 5.349 0.009 15 0 "[    .    1    .    2]" 1 
        693 1  31 GLU QG   1  79 THR HB   . . 3.140 2.405 2.300 2.464     .  0 0 "[    .    1    .    2]" 1 
        694 1  31 GLU QG   1  79 THR MG   . . 2.930 1.966 1.941 1.987     .  0 0 "[    .    1    .    2]" 1 
        695 1  31 GLU QG   1  80 ILE HB   . . 4.770 4.555 4.429 4.707     .  0 0 "[    .    1    .    2]" 1 
        696 1  31 GLU QG   1  80 ILE MG   . . 5.050 4.567 4.434 4.702     .  0 0 "[    .    1    .    2]" 1 
        697 1  31 GLU QG   1  81 ARG H    . . 4.450 4.208 3.990 4.411     .  0 0 "[    .    1    .    2]" 1 
        698 1  31 GLU QG   1  81 ARG QD   . . 5.040 3.687 3.429 3.916     .  0 0 "[    .    1    .    2]" 1 
        699 1  31 GLU QG   1  81 ARG HG2  . . 3.500 2.054 1.989 2.193     .  0 0 "[    .    1    .    2]" 1 
        700 1  31 GLU QG   1  82 VAL H    . . 5.230 4.395 4.251 4.568     .  0 0 "[    .    1    .    2]" 1 
        701 1  31 GLU HG2  1  79 THR HB   . . 3.830 2.457 2.345 2.521     .  0 0 "[    .    1    .    2]" 1 
        702 1  31 GLU HG2  1  79 THR MG   . . 3.420 1.978 1.952 2.000     .  0 0 "[    .    1    .    2]" 1 
        703 1  31 GLU HG2  1  81 ARG H    . . 5.200 5.012 4.842 5.133     .  0 0 "[    .    1    .    2]" 1 
        704 1  31 GLU HG2  1  81 ARG HA   . . 4.510 3.928 3.841 4.065     .  0 0 "[    .    1    .    2]" 1 
        705 1  31 GLU HG2  1  81 ARG HG2  . . 4.110 3.720 3.600 3.908     .  0 0 "[    .    1    .    2]" 1 
        706 1  31 GLU HG2  1  81 ARG HG3  . . 4.060 3.483 3.351 3.587     .  0 0 "[    .    1    .    2]" 1 
        707 1  31 GLU HG3  1  79 THR HB   . . 3.830 3.428 3.328 3.473     .  0 0 "[    .    1    .    2]" 1 
        708 1  31 GLU HG3  1  79 THR MG   . . 3.420 3.432 3.425 3.441 0.021  2 0 "[    .    1    .    2]" 1 
        709 1  31 GLU HG3  1  81 ARG H    . . 5.200 4.527 4.248 4.817     .  0 0 "[    .    1    .    2]" 1 
        710 1  31 GLU HG3  1  81 ARG HA   . . 4.510 2.755 2.564 2.975     .  0 0 "[    .    1    .    2]" 1 
        711 1  31 GLU HG3  1  81 ARG HG2  . . 4.110 2.064 1.999 2.204     .  0 0 "[    .    1    .    2]" 1 
        712 1  31 GLU HG3  1  81 ARG HG3  . . 4.060 2.423 2.170 2.570     .  0 0 "[    .    1    .    2]" 1 
        713 1  32 VAL H    1  32 VAL MG1  . . 4.410 2.650 2.301 3.381     .  0 0 "[    .    1    .    2]" 1 
        714 1  32 VAL H    1  32 VAL QG   . . 3.450 2.415 2.197 2.973     .  0 0 "[    .    1    .    2]" 1 
        715 1  32 VAL H    1  32 VAL MG2  . . 4.410 2.803 2.507 3.387     .  0 0 "[    .    1    .    2]" 1 
        716 1  32 VAL H    1  33 LYS H    . . 4.890 4.408 4.343 4.449     .  0 0 "[    .    1    .    2]" 1 
        717 1  32 VAL H    1  79 THR MG   . . 4.690 3.314 3.211 3.418     .  0 0 "[    .    1    .    2]" 1 
        718 1  32 VAL H    1  80 ILE MD   . . 4.840 4.844 4.825 4.854 0.014 20 0 "[    .    1    .    2]" 1 
        719 1  32 VAL H    1  80 ILE MG   . . 4.780 3.876 3.713 3.987     .  0 0 "[    .    1    .    2]" 1 
        720 1  32 VAL H    1  81 ARG HA   . . 4.920 4.161 3.895 4.321     .  0 0 "[    .    1    .    2]" 1 
        721 1  32 VAL HA   1  33 LYS H    . . 2.730 2.229 2.133 2.268     .  0 0 "[    .    1    .    2]" 1 
        722 1  32 VAL HA   1 142 LEU QD   . . 5.090 2.814 2.476 3.020     .  0 0 "[    .    1    .    2]" 1 
        723 1  32 VAL QG   1  33 LYS H    . . 3.600 3.091 2.745 3.289     .  0 0 "[    .    1    .    2]" 1 
        724 1  32 VAL QG   1  34 VAL MG2  . . 2.850 2.228 2.034 2.379     .  0 0 "[    .    1    .    2]" 1 
        725 1  32 VAL QG   1  79 THR HA   . . 3.510 3.534 3.523 3.545 0.035  8 0 "[    .    1    .    2]" 1 
        726 1  32 VAL QG   1  79 THR HB   . . 5.330 4.946 4.797 5.198     .  0 0 "[    .    1    .    2]" 1 
        727 1  32 VAL QG   1  80 ILE H    . . 3.260 2.630 2.413 2.955     .  0 0 "[    .    1    .    2]" 1 
        728 1  32 VAL QG   1  80 ILE HB   . . 2.830 2.077 1.892 2.520     .  0 0 "[    .    1    .    2]" 1 
        729 1  32 VAL QG   1  80 ILE MD   . . 3.040 2.296 2.086 2.375     .  0 0 "[    .    1    .    2]" 1 
        730 1  32 VAL QG   1  98 ILE MD   . . 2.530 1.907 1.847 1.969     .  0 0 "[    .    1    .    2]" 1 
        731 1  32 VAL QG   1  98 ILE QG   . . 4.230 3.402 2.874 3.593     .  0 0 "[    .    1    .    2]" 1 
        732 1  32 VAL QG   1 142 LEU QD   . . 2.530 1.971 1.872 2.055     .  0 0 "[    .    1    .    2]" 1 
        733 1  32 VAL QG   1 144 VAL QG   . . 3.970 3.447 3.214 3.863     .  0 0 "[    .    1    .    2]" 1 
        734 1  32 VAL MG1  1  33 LYS H    . . 4.220 3.898 2.863 4.241 0.021 18 0 "[    .    1    .    2]" 1 
        735 1  32 VAL MG1  1  80 ILE HB   . . 3.830 2.764 2.289 3.086     .  0 0 "[    .    1    .    2]" 1 
        736 1  32 VAL MG1  1  98 ILE HB   . . 3.790 3.394 3.113 3.797 0.007  9 0 "[    .    1    .    2]" 1 
        737 1  32 VAL MG1  1  98 ILE MD   . . 3.320 2.246 1.883 3.355 0.035 20 0 "[    .    1    .    2]" 1 
        738 1  32 VAL MG2  1  33 LYS H    . . 4.220 3.359 3.100 3.598     .  0 0 "[    .    1    .    2]" 1 
        739 1  32 VAL MG2  1  80 ILE HB   . . 3.830 2.400 1.909 3.645     .  0 0 "[    .    1    .    2]" 1 
        740 1  32 VAL MG2  1  98 ILE HB   . . 3.790 3.468 2.808 3.791 0.001  4 0 "[    .    1    .    2]" 1 
        741 1  32 VAL MG2  1  98 ILE MD   . . 3.320 2.768 1.946 3.281     .  0 0 "[    .    1    .    2]" 1 
        742 1  33 LYS H    1  34 VAL H    . . 5.270 4.452 4.408 4.504     .  0 0 "[    .    1    .    2]" 1 
        743 1  33 LYS H    1  79 THR HA   . . 5.280 4.879 4.817 4.973     .  0 0 "[    .    1    .    2]" 1 
        744 1  33 LYS H    1  79 THR MG   . . 3.910 3.922 3.916 3.934 0.024  5 0 "[    .    1    .    2]" 1 
        745 1  33 LYS H    1 142 LEU QD   . . 4.570 3.814 3.403 3.992     .  0 0 "[    .    1    .    2]" 1 
        746 1  33 LYS HA   1  34 VAL H    . . 2.890 2.121 2.054 2.177     .  0 0 "[    .    1    .    2]" 1 
        747 1  33 LYS HA   1  34 VAL MG2  . . 4.690 3.377 3.300 3.488     .  0 0 "[    .    1    .    2]" 1 
        748 1  33 LYS HA   1  79 THR HA   . . 4.120 2.518 2.340 2.824     .  0 0 "[    .    1    .    2]" 1 
        749 1  33 LYS HA   1  79 THR MG   . . 3.480 2.190 2.099 2.301     .  0 0 "[    .    1    .    2]" 1 
        750 1  33 LYS HA   1  80 ILE H    . . 4.820 3.973 3.730 4.221     .  0 0 "[    .    1    .    2]" 1 
        751 1  34 VAL H    1  34 VAL HB   . . 3.210 2.728 2.662 2.795     .  0 0 "[    .    1    .    2]" 1 
        752 1  34 VAL H    1  34 VAL MG1  . . 3.930 3.880 3.847 3.898     .  0 0 "[    .    1    .    2]" 1 
        753 1  34 VAL H    1  34 VAL MG2  . . 3.420 2.294 2.206 2.388     .  0 0 "[    .    1    .    2]" 1 
        754 1  34 VAL H    1  35 LEU HA   . . 5.500 4.976 4.886 5.086     .  0 0 "[    .    1    .    2]" 1 
        755 1  34 VAL H    1  35 LEU QD   . . 3.530 3.543 3.479 3.573 0.043 10 0 "[    .    1    .    2]" 1 
        756 1  34 VAL H    1  77 VAL HA   . . 5.310 4.658 4.426 4.982     .  0 0 "[    .    1    .    2]" 1 
        757 1  34 VAL H    1  77 VAL QG   . . 4.510 4.201 3.725 4.454     .  0 0 "[    .    1    .    2]" 1 
        758 1  34 VAL H    1  78 LYS H    . . 3.650 2.941 2.799 3.165     .  0 0 "[    .    1    .    2]" 1 
        759 1  34 VAL H    1  79 THR H    . . 4.820 4.553 4.447 4.657     .  0 0 "[    .    1    .    2]" 1 
        760 1  34 VAL H    1  79 THR HA   . . 3.540 2.836 2.790 2.868     .  0 0 "[    .    1    .    2]" 1 
        761 1  34 VAL H    1  79 THR HB   . . 5.500 5.503 5.475 5.507 0.007 10 0 "[    .    1    .    2]" 1 
        762 1  34 VAL H    1  79 THR MG   . . 3.570 3.494 3.334 3.575 0.005 13 0 "[    .    1    .    2]" 1 
        763 1  34 VAL H    1  80 ILE H    . . 4.850 4.639 4.496 4.791     .  0 0 "[    .    1    .    2]" 1 
        764 1  34 VAL H    1  80 ILE MD   . . 5.500 5.391 5.169 5.508 0.008  2 0 "[    .    1    .    2]" 1 
        765 1  34 VAL HA   1  34 VAL MG1  . . 3.250 2.249 2.207 2.310     .  0 0 "[    .    1    .    2]" 1 
        766 1  34 VAL HA   1  34 VAL MG2  . . 3.410 2.599 2.534 2.639     .  0 0 "[    .    1    .    2]" 1 
        767 1  34 VAL HA   1  35 LEU MD1  . . 4.970 4.073 3.728 4.868     .  0 0 "[    .    1    .    2]" 1 
        768 1  34 VAL HA   1  35 LEU QD   . . 4.190 2.974 2.708 3.564     .  0 0 "[    .    1    .    2]" 1 
        769 1  34 VAL HA   1  35 LEU MD2  . . 4.970 3.058 2.766 3.666     .  0 0 "[    .    1    .    2]" 1 
        770 1  34 VAL HA   1 100 LEU QD   . . 5.440 4.432 4.304 4.603     .  0 0 "[    .    1    .    2]" 1 
        771 1  34 VAL HB   1  77 VAL HA   . . 4.840 4.814 4.504 4.845 0.005 19 0 "[    .    1    .    2]" 1 
        772 1  34 VAL HB   1  78 LYS H    . . 3.750 3.238 3.056 3.425     .  0 0 "[    .    1    .    2]" 1 
        773 1  34 VAL HB   1  78 LYS HG2  . . 5.500 4.753 4.339 5.172     .  0 0 "[    .    1    .    2]" 1 
        774 1  34 VAL HB   1  78 LYS HG3  . . 5.500 4.690 4.376 5.068     .  0 0 "[    .    1    .    2]" 1 
        775 1  34 VAL HB   1  79 THR H    . . 5.250 4.914 4.690 5.238     .  0 0 "[    .    1    .    2]" 1 
        776 1  34 VAL HB   1  79 THR HA   . . 4.670 4.407 4.136 4.623     .  0 0 "[    .    1    .    2]" 1 
        777 1  34 VAL MG1  1  35 LEU H    . . 3.790 2.784 2.460 2.968     .  0 0 "[    .    1    .    2]" 1 
        778 1  34 VAL MG1  1  35 LEU HB2  . . 5.280 4.716 4.560 4.899     .  0 0 "[    .    1    .    2]" 1 
        779 1  34 VAL MG1  1  36 ARG HA   . . 5.150 4.811 4.673 4.977     .  0 0 "[    .    1    .    2]" 1 
        780 1  34 VAL MG1  1  46 VAL QG   . . 4.660 3.394 3.228 3.529     .  0 0 "[    .    1    .    2]" 1 
        781 1  34 VAL MG1  1  78 LYS HB3  . . 4.340 3.895 3.658 4.203     .  0 0 "[    .    1    .    2]" 1 
        782 1  34 VAL MG1  1 100 LEU QD   . . 3.390 2.507 2.313 2.792     .  0 0 "[    .    1    .    2]" 1 
        783 1  34 VAL MG2  1  35 LEU H    . . 4.430 4.305 4.150 4.376     .  0 0 "[    .    1    .    2]" 1 
        784 1  34 VAL MG2  1  48 PHE HB2  . . 5.500 5.443 5.298 5.514 0.014  2 0 "[    .    1    .    2]" 1 
        785 1  34 VAL MG2  1  48 PHE HB3  . . 5.500 4.685 4.529 4.890     .  0 0 "[    .    1    .    2]" 1 
        786 1  34 VAL MG2  1  69 LEU MD1  . . 3.710 2.309 2.189 2.472     .  0 0 "[    .    1    .    2]" 1 
        787 1  34 VAL MG2  1  69 LEU QD   . . 2.820 2.288 2.174 2.439     .  0 0 "[    .    1    .    2]" 1 
        788 1  34 VAL MG2  1  69 LEU MD2  . . 3.710 3.745 3.735 3.762 0.052 13 0 "[    .    1    .    2]" 1 
        789 1  34 VAL MG2  1  78 LYS H    . . 4.570 4.104 4.023 4.208     .  0 0 "[    .    1    .    2]" 1 
        790 1  34 VAL MG2  1  78 LYS HB2  . . 4.720 4.646 4.411 4.726 0.006  8 0 "[    .    1    .    2]" 1 
        791 1  34 VAL MG2  1  78 LYS HB3  . . 3.410 3.188 2.949 3.284     .  0 0 "[    .    1    .    2]" 1 
        792 1  34 VAL MG2  1  79 THR HA   . . 4.100 2.550 2.388 2.723     .  0 0 "[    .    1    .    2]" 1 
        793 1  34 VAL MG2  1  80 ILE H    . . 4.050 3.317 3.055 3.527     .  0 0 "[    .    1    .    2]" 1 
        794 1  34 VAL MG2  1  80 ILE MD   . . 2.880 2.416 2.318 2.519     .  0 0 "[    .    1    .    2]" 1 
        795 1  34 VAL MG2  1  80 ILE HG12 . . 4.440 3.702 3.634 3.817     .  0 0 "[    .    1    .    2]" 1 
        796 1  34 VAL MG2  1  80 ILE QG   . . 3.820 2.385 2.314 2.519     .  0 0 "[    .    1    .    2]" 1 
        797 1  34 VAL MG2  1  80 ILE HG13 . . 4.440 2.415 2.340 2.555     .  0 0 "[    .    1    .    2]" 1 
        798 1  35 LEU H    1  35 LEU HG   . . 3.980 3.626 2.494 3.993 0.013 13 0 "[    .    1    .    2]" 1 
        799 1  35 LEU HA   1  35 LEU MD1  . . 4.150 2.775 2.337 3.924     .  0 0 "[    .    1    .    2]" 1 
        800 1  35 LEU HA   1  35 LEU QD   . . 3.100 2.379 2.301 2.472     .  0 0 "[    .    1    .    2]" 1 
        801 1  35 LEU HA   1  35 LEU MD2  . . 4.150 3.247 2.378 3.579     .  0 0 "[    .    1    .    2]" 1 
        802 1  35 LEU HA   1  35 LEU HG   . . 3.970 3.724 3.432 3.854     .  0 0 "[    .    1    .    2]" 1 
        803 1  35 LEU HA   1  36 ARG H    . . 2.810 2.355 2.299 2.418     .  0 0 "[    .    1    .    2]" 1 
        804 1  35 LEU HA   1  36 ARG HB2  . . 5.340 4.483 4.199 4.796     .  0 0 "[    .    1    .    2]" 1 
        805 1  35 LEU HA   1  77 VAL HA   . . 4.580 3.173 2.806 3.793     .  0 0 "[    .    1    .    2]" 1 
        806 1  35 LEU HA   1  77 VAL MG1  . . 5.500 4.182 3.576 5.507 0.007 13 0 "[    .    1    .    2]" 1 
        807 1  35 LEU HA   1  77 VAL QG   . . 4.160 3.623 2.795 4.114     .  0 0 "[    .    1    .    2]" 1 
        808 1  35 LEU HA   1  77 VAL MG2  . . 5.500 4.204 2.808 4.858     .  0 0 "[    .    1    .    2]" 1 
        809 1  35 LEU HA   1  78 LYS H    . . 4.720 4.083 3.803 4.455     .  0 0 "[    .    1    .    2]" 1 
        810 1  35 LEU HB2  1  35 LEU QD   . . 2.740 2.144 2.067 2.283     .  0 0 "[    .    1    .    2]" 1 
        811 1  35 LEU HB2  1  36 ARG H    . . 3.470 3.448 3.319 3.473 0.003  6 0 "[    .    1    .    2]" 1 
        812 1  35 LEU HB3  1  35 LEU QD   . . 3.050 2.385 2.067 2.510     .  0 0 "[    .    1    .    2]" 1 
        813 1  35 LEU HB3  1  36 ARG H    . . 3.630 2.527 2.457 2.687     .  0 0 "[    .    1    .    2]" 1 
        814 1  35 LEU QD   1  36 ARG H    . . 3.920 3.750 3.633 3.871     .  0 0 "[    .    1    .    2]" 1 
        815 1  35 LEU QD   1  77 VAL HA   . . 4.570 3.353 2.974 3.842     .  0 0 "[    .    1    .    2]" 1 
        816 1  35 LEU QD   1  77 VAL QG   . . 3.430 2.524 2.162 3.173     .  0 0 "[    .    1    .    2]" 1 
        817 1  35 LEU MD1  1  36 ARG H    . . 4.820 4.069 3.783 4.575     .  0 0 "[    .    1    .    2]" 1 
        818 1  35 LEU MD2  1  36 ARG H    . . 4.820 4.592 3.878 4.824 0.004  4 0 "[    .    1    .    2]" 1 
        819 1  36 ARG H    1  36 ARG HB2  . . 3.780 3.350 3.166 3.558     .  0 0 "[    .    1    .    2]" 1 
        820 1  36 ARG H    1  36 ARG QD   . . 5.340 4.656 4.467 5.342 0.002  8 0 "[    .    1    .    2]" 1 
        821 1  36 ARG H    1  36 ARG QG   . . 4.520 4.130 3.959 4.182     .  0 0 "[    .    1    .    2]" 1 
        822 1  36 ARG H    1  37 THR H    . . 4.380 4.327 4.217 4.387 0.007 16 0 "[    .    1    .    2]" 1 
        823 1  36 ARG H    1  76 THR HA   . . 5.500 4.693 3.578 5.501 0.001 14 0 "[    .    1    .    2]" 1 
        824 1  36 ARG H    1  76 THR MG   . . 5.200 4.484 2.301 5.213 0.013 11 0 "[    .    1    .    2]" 1 
        825 1  36 ARG H    1  77 VAL HA   . . 5.220 4.632 3.909 5.224 0.004 10 0 "[    .    1    .    2]" 1 
        826 1  36 ARG HA   1  36 ARG QD   . . 5.040 4.206 3.791 4.453     .  0 0 "[    .    1    .    2]" 1 
        827 1  36 ARG HA   1  37 THR H    . . 2.900 2.250 2.197 2.304     .  0 0 "[    .    1    .    2]" 1 
        828 1  36 ARG HA   1  37 THR HB   . . 4.670 4.472 4.402 4.579     .  0 0 "[    .    1    .    2]" 1 
        829 1  36 ARG HA   1  37 THR MG   . . 4.670 4.387 4.227 4.556     .  0 0 "[    .    1    .    2]" 1 
        830 1  36 ARG HB2  1  37 THR H    . . 4.280 4.071 3.840 4.283 0.003  9 0 "[    .    1    .    2]" 1 
        831 1  36 ARG HB2  1  76 THR HA   . . 4.420 3.832 2.929 4.423 0.003  4 0 "[    .    1    .    2]" 1 
        832 1  36 ARG HB3  1  76 THR H    . . 5.500 5.169 4.578 5.505 0.005  2 0 "[    .    1    .    2]" 1 
        833 1  36 ARG HB3  1  76 THR HA   . . 4.670 2.981 2.190 3.731     .  0 0 "[    .    1    .    2]" 1 
        834 1  36 ARG HB3  1  76 THR MG   . . 4.000 3.159 2.007 3.986     .  0 0 "[    .    1    .    2]" 1 
        835 1  36 ARG QD   1  37 THR H    . . 5.010 4.435 3.852 4.934     .  0 0 "[    .    1    .    2]" 1 
        836 1  36 ARG QD   1  40 ALA MB   . . 3.610 2.145 1.823 3.205     .  0 0 "[    .    1    .    2]" 1 
        837 1  36 ARG QD   1  71 PHE QD   . . 4.970 3.778 2.413 4.977 0.007  4 0 "[    .    1    .    2]" 1 
        838 1  36 ARG QD   1  76 THR MG   . . 3.900 2.536 1.906 3.902 0.002  6 0 "[    .    1    .    2]" 1 
        839 1  36 ARG HD2  1  40 ALA MB   . . 4.210 2.804 1.846 3.826     .  0 0 "[    .    1    .    2]" 1 
        840 1  36 ARG HD2  1  76 THR MG   . . 4.560 3.652 3.094 4.586 0.026  7 0 "[    .    1    .    2]" 1 
        841 1  36 ARG HD3  1  40 ALA MB   . . 4.210 2.454 2.010 4.192     .  0 0 "[    .    1    .    2]" 1 
        842 1  36 ARG HD3  1  76 THR MG   . . 4.560 2.645 1.923 4.463     .  0 0 "[    .    1    .    2]" 1 
        843 1  36 ARG QG   1  37 THR H    . . 3.840 2.538 2.201 2.965     .  0 0 "[    .    1    .    2]" 1 
        844 1  36 ARG QG   1  39 GLY H    . . 4.430 3.947 3.560 4.433 0.003 17 0 "[    .    1    .    2]" 1 
        845 1  36 ARG QG   1  40 ALA HA   . . 4.470 3.736 3.078 4.478 0.008 10 0 "[    .    1    .    2]" 1 
        846 1  36 ARG HG2  1  37 THR H    . . 4.510 2.710 2.214 3.433     .  0 0 "[    .    1    .    2]" 1 
        847 1  36 ARG HG3  1  37 THR H    . . 4.510 3.597 2.482 4.040     .  0 0 "[    .    1    .    2]" 1 
        848 1  37 THR H    1  37 THR MG   . . 3.160 2.486 2.360 2.688     .  0 0 "[    .    1    .    2]" 1 
        849 1  37 THR H    1  39 GLY H    . . 4.500 4.263 4.090 4.426     .  0 0 "[    .    1    .    2]" 1 
        850 1  37 THR HA   1  37 THR MG   . . 3.690 3.230 3.212 3.246     .  0 0 "[    .    1    .    2]" 1 
        851 1  37 THR HA   1  39 GLY H    . . 4.220 4.153 4.058 4.232 0.012  4 0 "[    .    1    .    2]" 1 
        852 1  37 THR HB   1  38 SER H    . . 4.570 3.832 3.692 4.041     .  0 0 "[    .    1    .    2]" 1 
        853 1  37 THR MG   1  38 SER H    . . 4.280 2.836 2.591 3.231     .  0 0 "[    .    1    .    2]" 1 
        854 1  37 THR MG   1  39 GLY HA2  . . 3.730 3.750 3.741 3.757 0.027 11 0 "[    .    1    .    2]" 1 
        855 1  38 SER H    1  39 GLY H    . . 4.250 3.093 2.800 3.356     .  0 0 "[    .    1    .    2]" 1 
        856 1  38 SER HA   1  39 GLY H    . . 3.170 3.091 2.855 3.179 0.009 17 0 "[    .    1    .    2]" 1 
        857 1  39 GLY H    1  40 ALA H    . . 3.390 2.690 1.932 3.025     .  0 0 "[    .    1    .    2]" 1 
        858 1  39 GLY H    1  40 ALA MB   . . 4.320 4.078 3.548 4.330 0.010 13 0 "[    .    1    .    2]" 1 
        859 1  39 GLY H    1  41 ARG QG   . . 5.500 5.511 5.501 5.523 0.023 10 0 "[    .    1    .    2]" 1 
        860 1  39 GLY HA2  1  40 ALA H    . . 3.220 3.175 2.966 3.229 0.009 14 0 "[    .    1    .    2]" 1 
        861 1  39 GLY HA2  1  40 ALA MB   . . 4.850 4.779 4.633 4.855 0.005 10 0 "[    .    1    .    2]" 1 
        862 1  39 GLY HA3  1  40 ALA MB   . . 5.060 4.807 4.603 4.910     .  0 0 "[    .    1    .    2]" 1 
        863 1  40 ALA H    1  40 ALA MB   . . 3.100 2.224 2.181 2.313     .  0 0 "[    .    1    .    2]" 1 
        864 1  40 ALA H    1  41 ARG QG   . . 4.560 4.175 4.011 4.342     .  0 0 "[    .    1    .    2]" 1 
        865 1  40 ALA MB   1  41 ARG QG   . . 4.800 4.465 4.029 4.773     .  0 0 "[    .    1    .    2]" 1 
        866 1  40 ALA MB   1  42 GLY H    . . 4.880 4.681 3.893 4.895 0.015  9 0 "[    .    1    .    2]" 1 
        867 1  40 ALA MB   1  73 ASN H    . . 4.820 4.464 2.793 4.831 0.011  1 0 "[    .    1    .    2]" 1 
        868 1  40 ALA MB   1  73 ASN HA   . . 4.400 2.549 2.024 3.131     .  0 0 "[    .    1    .    2]" 1 
        869 1  40 ALA MB   1  73 ASN HD21 . . 4.440 2.648 2.090 3.024     .  0 0 "[    .    1    .    2]" 1 
        870 1  41 ARG H    1  41 ARG QB   . . 2.890 2.568 2.401 2.738     .  0 0 "[    .    1    .    2]" 1 
        871 1  41 ARG H    1  41 ARG QG   . . 3.870 2.623 2.147 3.031     .  0 0 "[    .    1    .    2]" 1 
        872 1  41 ARG H    1  42 GLY H    . . 4.360 4.176 3.758 4.369 0.009 17 0 "[    .    1    .    2]" 1 
        873 1  41 ARG H    1  44 VAL QG   . . 5.010 4.312 3.787 5.015 0.005 17 0 "[    .    1    .    2]" 1 
        874 1  41 ARG H    1  73 ASN HD21 . . 5.040 5.032 4.865 5.044 0.004 17 0 "[    .    1    .    2]" 1 
        875 1  41 ARG HA   1  41 ARG QG   . . 3.560 3.005 2.517 3.171     .  0 0 "[    .    1    .    2]" 1 
        876 1  41 ARG HA   1  42 GLY H    . . 2.920 2.189 2.028 2.316     .  0 0 "[    .    1    .    2]" 1 
        877 1  41 ARG HA   1  73 ASN HB2  . . 5.270 4.863 4.262 5.273 0.003 16 0 "[    .    1    .    2]" 1 
        878 1  41 ARG HA   1  73 ASN HD21 . . 4.630 3.839 3.378 4.523     .  0 0 "[    .    1    .    2]" 1 
        879 1  41 ARG HA   1 105 TRP HZ2  . . 5.500 5.118 4.838 5.402     .  0 0 "[    .    1    .    2]" 1 
        880 1  41 ARG QB   1  42 GLY H    . . 3.920 3.533 3.349 3.841     .  0 0 "[    .    1    .    2]" 1 
        881 1  41 ARG QB   1  42 GLY HA2  . . 5.320 4.834 4.679 5.054     .  0 0 "[    .    1    .    2]" 1 
        882 1  41 ARG QB   1  42 GLY HA3  . . 4.650 4.139 4.029 4.302     .  0 0 "[    .    1    .    2]" 1 
        883 1  41 ARG QB   1 105 TRP HZ2  . . 3.980 2.871 2.430 3.252     .  0 0 "[    .    1    .    2]" 1 
        884 1  41 ARG HB2  1 105 TRP HH2  . . 5.500 4.780 4.316 5.229     .  0 0 "[    .    1    .    2]" 1 
        885 1  41 ARG HB2  1 105 TRP HZ2  . . 4.600 3.073 2.543 3.517     .  0 0 "[    .    1    .    2]" 1 
        886 1  41 ARG HB3  1 105 TRP HH2  . . 5.500 5.147 4.595 5.508 0.008 10 0 "[    .    1    .    2]" 1 
        887 1  41 ARG HB3  1 105 TRP HZ2  . . 4.600 3.516 2.904 3.936     .  0 0 "[    .    1    .    2]" 1 
        888 1  41 ARG QG   1  42 GLY H    . . 4.890 4.842 4.510 4.904 0.014 11 0 "[    .    1    .    2]" 1 
        889 1  42 GLY H    1  43 THR H    . . 4.590 4.582 4.507 4.596 0.006  5 0 "[    .    1    .    2]" 1 
        890 1  42 GLY H    1  73 ASN H    . . 4.530 4.476 3.959 4.535 0.005 10 0 "[    .    1    .    2]" 1 
        891 1  42 GLY H    1  73 ASN HB2  . . 3.810 3.497 2.809 3.808     .  0 0 "[    .    1    .    2]" 1 
        892 1  42 GLY H    1 105 TRP HE1  . . 5.250 4.618 4.376 4.741     .  0 0 "[    .    1    .    2]" 1 
        893 1  42 GLY HA2  1  43 THR H    . . 3.070 2.757 2.534 2.937     .  0 0 "[    .    1    .    2]" 1 
        894 1  42 GLY HA2  1  43 THR MG   . . 5.500 5.506 5.492 5.523 0.023 13 0 "[    .    1    .    2]" 1 
        895 1  42 GLY HA2  1  73 ASN H    . . 4.970 4.517 4.020 4.812     .  0 0 "[    .    1    .    2]" 1 
        896 1  42 GLY HA2  1  73 ASN HB2  . . 4.720 4.167 3.641 4.538     .  0 0 "[    .    1    .    2]" 1 
        897 1  42 GLY HA2  1 105 TRP HE1  . . 4.760 4.160 3.663 4.471     .  0 0 "[    .    1    .    2]" 1 
        898 1  42 GLY HA2  1 105 TRP HZ2  . . 5.500 5.333 4.870 5.505 0.005 20 0 "[    .    1    .    2]" 1 
        899 1  42 GLY HA2  1 107 GLU QG   . . 4.540 3.197 2.461 3.900     .  0 0 "[    .    1    .    2]" 1 
        900 1  42 GLY HA3  1  43 THR H    . . 3.030 2.292 2.154 2.520     .  0 0 "[    .    1    .    2]" 1 
        901 1  42 GLY HA3  1  44 VAL QG   . . 4.760 4.478 4.185 4.628     .  0 0 "[    .    1    .    2]" 1 
        902 1  42 GLY HA3  1 105 TRP HD1  . . 5.050 4.413 4.059 4.674     .  0 0 "[    .    1    .    2]" 1 
        903 1  42 GLY HA3  1 105 TRP HE1  . . 3.240 2.475 1.953 2.812     .  0 0 "[    .    1    .    2]" 1 
        904 1  42 GLY HA3  1 105 TRP HZ2  . . 4.350 3.786 3.351 3.984     .  0 0 "[    .    1    .    2]" 1 
        905 1  42 GLY HA3  1 107 GLU H    . . 5.500 5.338 5.186 5.504 0.004 14 0 "[    .    1    .    2]" 1 
        906 1  42 GLY HA3  1 107 GLU QG   . . 4.160 2.915 2.291 3.514     .  0 0 "[    .    1    .    2]" 1 
        907 1  42 GLY HA3  1 108 ARG QD   . . 4.850 4.251 3.839 4.580     .  0 0 "[    .    1    .    2]" 1 
        908 1  43 THR H    1  43 THR HB   . . 3.860 2.558 2.509 2.632     .  0 0 "[    .    1    .    2]" 1 
        909 1  43 THR H    1  43 THR MG   . . 4.040 3.814 3.784 3.856     .  0 0 "[    .    1    .    2]" 1 
        910 1  43 THR H    1  44 VAL H    . . 4.490 4.356 4.323 4.408     .  0 0 "[    .    1    .    2]" 1 
        911 1  43 THR H    1  44 VAL QG   . . 4.310 4.123 3.846 4.288     .  0 0 "[    .    1    .    2]" 1 
        912 1  43 THR H    1  73 ASN H    . . 5.500 5.311 4.677 5.505 0.005  7 0 "[    .    1    .    2]" 1 
        913 1  43 THR H    1 105 TRP HA   . . 5.500 5.481 5.301 5.512 0.012  5 0 "[    .    1    .    2]" 1 
        914 1  43 THR H    1 105 TRP HE1  . . 3.720 3.274 3.162 3.387     .  0 0 "[    .    1    .    2]" 1 
        915 1  43 THR H    1 107 GLU H    . . 4.080 4.021 3.938 4.091 0.011 14 0 "[    .    1    .    2]" 1 
        916 1  43 THR H    1 107 GLU HA   . . 4.630 4.321 4.187 4.471     .  0 0 "[    .    1    .    2]" 1 
        917 1  43 THR H    1 107 GLU HB2  . . 4.450 2.068 1.890 2.252     .  0 0 "[    .    1    .    2]" 1 
        918 1  43 THR H    1 107 GLU HB3  . . 3.880 1.766 1.716 1.830     .  0 0 "[    .    1    .    2]" 1 
        919 1  43 THR H    1 107 GLU QG   . . 3.860 2.914 2.564 3.379     .  0 0 "[    .    1    .    2]" 1 
        920 1  43 THR H    1 108 ARG QD   . . 5.160 5.123 4.735 5.178 0.018 12 0 "[    .    1    .    2]" 1 
        921 1  43 THR HA   1  43 THR MG   . . 3.420 2.376 2.333 2.424     .  0 0 "[    .    1    .    2]" 1 
        922 1  43 THR HA   1  44 VAL H    . . 2.890 2.056 2.016 2.183     .  0 0 "[    .    1    .    2]" 1 
        923 1  43 THR HA   1  44 VAL HB   . . 5.160 4.496 4.243 5.163 0.003 13 0 "[    .    1    .    2]" 1 
        924 1  43 THR HA   1  44 VAL QG   . . 4.000 3.495 3.094 3.765     .  0 0 "[    .    1    .    2]" 1 
        925 1  43 THR HA   1  71 PHE H    . . 5.340 4.653 4.399 4.929     .  0 0 "[    .    1    .    2]" 1 
        926 1  43 THR HA   1  72 LYS H    . . 5.060 4.753 4.617 4.946     .  0 0 "[    .    1    .    2]" 1 
        927 1  43 THR HA   1  73 ASN H    . . 4.290 3.801 2.814 4.291 0.001  5 0 "[    .    1    .    2]" 1 
        928 1  43 THR HA   1 105 TRP HE1  . . 5.140 4.892 4.710 5.025     .  0 0 "[    .    1    .    2]" 1 
        929 1  43 THR HB   1  44 VAL H    . . 4.360 4.043 3.993 4.102     .  0 0 "[    .    1    .    2]" 1 
        930 1  43 THR HB   1 106 MET H    . . 4.680 4.177 4.032 4.272     .  0 0 "[    .    1    .    2]" 1 
        931 1  43 THR HB   1 107 GLU H    . . 4.030 4.017 3.912 4.040 0.010 11 0 "[    .    1    .    2]" 1 
        932 1  43 THR HB   1 107 GLU HB2  . . 4.080 1.851 1.776 2.058     .  0 0 "[    .    1    .    2]" 1 
        933 1  43 THR HB   1 107 GLU HB3  . . 4.300 3.110 3.000 3.268     .  0 0 "[    .    1    .    2]" 1 
        934 1  43 THR HB   1 107 GLU QG   . . 4.220 4.032 3.928 4.113     .  0 0 "[    .    1    .    2]" 1 
        935 1  43 THR MG   1  44 VAL H    . . 3.330 2.537 2.452 2.639     .  0 0 "[    .    1    .    2]" 1 
        936 1  43 THR MG   1  44 VAL HA   . . 4.420 3.658 3.501 3.917     .  0 0 "[    .    1    .    2]" 1 
        937 1  43 THR MG   1  44 VAL QG   . . 4.990 4.013 3.752 4.150     .  0 0 "[    .    1    .    2]" 1 
        938 1  43 THR MG   1  45 ILE HA   . . 5.000 4.359 4.158 4.821     .  0 0 "[    .    1    .    2]" 1 
        939 1  43 THR MG   1  71 PHE H    . . 3.840 3.234 2.934 3.609     .  0 0 "[    .    1    .    2]" 1 
        940 1  43 THR MG   1  72 LYS H    . . 4.990 4.294 3.990 4.693     .  0 0 "[    .    1    .    2]" 1 
        941 1  43 THR MG   1  73 ASN H    . . 5.370 4.856 4.223 5.270     .  0 0 "[    .    1    .    2]" 1 
        942 1  43 THR MG   1 106 MET H    . . 4.250 3.533 3.432 3.682     .  0 0 "[    .    1    .    2]" 1 
        943 1  43 THR MG   1 106 MET HB2  . . 3.150 2.776 2.689 2.836     .  0 0 "[    .    1    .    2]" 1 
        944 1  43 THR MG   1 106 MET HB3  . . 4.010 3.964 3.815 4.017 0.007 15 0 "[    .    1    .    2]" 1 
        945 1  43 THR MG   1 106 MET HG3  . . 4.560 4.434 4.291 4.525     .  0 0 "[    .    1    .    2]" 1 
        946 1  43 THR MG   1 107 GLU H    . . 4.690 4.706 4.689 4.719 0.029  8 0 "[    .    1    .    2]" 1 
        947 1  43 THR MG   1 107 GLU HA   . . 5.100 4.810 4.693 4.883     .  0 0 "[    .    1    .    2]" 1 
        948 1  44 VAL H    1  44 VAL HB   . . 3.680 2.821 2.543 3.688 0.008 11 0 "[    .    1    .    2]" 1 
        949 1  44 VAL H    1  44 VAL MG1  . . 4.010 3.513 2.159 3.876     .  0 0 "[    .    1    .    2]" 1 
        950 1  44 VAL H    1  44 VAL QG   . . 3.320 2.698 2.139 2.917     .  0 0 "[    .    1    .    2]" 1 
        951 1  44 VAL H    1  44 VAL MG2  . . 4.010 3.032 2.752 3.487     .  0 0 "[    .    1    .    2]" 1 
        952 1  44 VAL H    1  46 VAL QG   . . 5.440 5.089 4.962 5.334     .  0 0 "[    .    1    .    2]" 1 
        953 1  44 VAL H    1  71 PHE HB2  . . 4.550 3.263 3.034 3.727     .  0 0 "[    .    1    .    2]" 1 
        954 1  44 VAL H    1  71 PHE QB   . . 3.900 3.086 2.947 3.248     .  0 0 "[    .    1    .    2]" 1 
        955 1  44 VAL H    1  71 PHE HB3  . . 4.550 3.957 3.374 4.311     .  0 0 "[    .    1    .    2]" 1 
        956 1  44 VAL H    1  71 PHE QD   . . 5.500 4.999 4.754 5.333     .  0 0 "[    .    1    .    2]" 1 
        957 1  44 VAL H    1 105 TRP HD1  . . 4.590 4.207 4.018 4.355     .  0 0 "[    .    1    .    2]" 1 
        958 1  44 VAL H    1 106 MET H    . . 5.210 4.177 4.040 4.258     .  0 0 "[    .    1    .    2]" 1 
        959 1  44 VAL H    1 106 MET HB2  . . 4.980 4.890 4.644 4.982 0.002  1 0 "[    .    1    .    2]" 1 
        960 1  44 VAL H    1 107 GLU HB3  . . 5.500 5.514 5.506 5.519 0.019  8 0 "[    .    1    .    2]" 1 
        961 1  44 VAL HA   1  44 VAL MG1  . . 3.660 2.601 2.434 3.078     .  0 0 "[    .    1    .    2]" 1 
        962 1  44 VAL HA   1  44 VAL MG2  . . 3.660 2.523 2.397 2.861     .  0 0 "[    .    1    .    2]" 1 
        963 1  44 VAL HA   1  45 ILE H    . . 2.890 2.290 2.232 2.373     .  0 0 "[    .    1    .    2]" 1 
        964 1  44 VAL HA   1  45 ILE HB   . . 4.790 4.265 4.075 4.394     .  0 0 "[    .    1    .    2]" 1 
        965 1  44 VAL HA   1  46 VAL QG   . . 5.080 4.782 4.643 5.004     .  0 0 "[    .    1    .    2]" 1 
        966 1  44 VAL HA   1 104 LYS H    . . 5.360 4.600 4.469 4.827     .  0 0 "[    .    1    .    2]" 1 
        967 1  44 VAL HA   1 105 TRP HD1  . . 3.580 2.788 2.671 2.881     .  0 0 "[    .    1    .    2]" 1 
        968 1  44 VAL HB   1  45 ILE H    . . 5.050 3.990 3.484 4.164     .  0 0 "[    .    1    .    2]" 1 
        969 1  44 VAL HB   1  46 VAL QG   . . 5.060 3.832 3.525 4.692     .  0 0 "[    .    1    .    2]" 1 
        970 1  44 VAL HB   1  71 PHE HB2  . . 5.500 3.218 2.446 5.418     .  0 0 "[    .    1    .    2]" 1 
        971 1  44 VAL HB   1  71 PHE HB3  . . 5.500 4.128 3.131 5.505 0.005  6 0 "[    .    1    .    2]" 1 
        972 1  44 VAL HB   1 105 TRP HD1  . . 4.480 4.083 2.207 4.487 0.007  4 0 "[    .    1    .    2]" 1 
        973 1  44 VAL QG   1  45 ILE H    . . 3.140 2.447 2.252 2.567     .  0 0 "[    .    1    .    2]" 1 
        974 1  44 VAL QG   1  46 VAL H    . . 4.580 4.177 4.039 4.343     .  0 0 "[    .    1    .    2]" 1 
        975 1  44 VAL QG   1  46 VAL HA   . . 4.640 3.984 3.820 4.173     .  0 0 "[    .    1    .    2]" 1 
        976 1  44 VAL QG   1  46 VAL HB   . . 5.080 4.539 4.370 4.712     .  0 0 "[    .    1    .    2]" 1 
        977 1  44 VAL QG   1  46 VAL QG   . . 2.870 2.153 2.042 2.275     .  0 0 "[    .    1    .    2]" 1 
        978 1  44 VAL QG   1  71 PHE H    . . 4.880 4.120 3.638 4.376     .  0 0 "[    .    1    .    2]" 1 
        979 1  44 VAL QG   1  71 PHE QD   . . 4.910 3.799 3.563 4.197     .  0 0 "[    .    1    .    2]" 1 
        980 1  44 VAL QG   1 103 PRO HA   . . 4.390 3.316 3.147 3.555     .  0 0 "[    .    1    .    2]" 1 
        981 1  44 VAL QG   1 103 PRO HB2  . . 3.360 2.449 2.257 2.795     .  0 0 "[    .    1    .    2]" 1 
        982 1  44 VAL QG   1 103 PRO HB3  . . 3.610 3.261 3.052 3.618 0.008 11 0 "[    .    1    .    2]" 1 
        983 1  44 VAL QG   1 103 PRO HG2  . . 4.970 4.236 4.076 4.579     .  0 0 "[    .    1    .    2]" 1 
        984 1  44 VAL QG   1 104 LYS H    . . 3.440 2.580 2.322 2.814     .  0 0 "[    .    1    .    2]" 1 
        985 1  44 VAL QG   1 105 TRP HA   . . 3.560 2.354 2.054 3.015     .  0 0 "[    .    1    .    2]" 1 
        986 1  44 VAL QG   1 105 TRP HD1  . . 3.210 2.205 2.049 2.700     .  0 0 "[    .    1    .    2]" 1 
        987 1  44 VAL QG   1 105 TRP HE1  . . 3.390 3.109 2.810 3.408 0.018 15 0 "[    .    1    .    2]" 1 
        988 1  44 VAL QG   1 106 MET H    . . 3.770 3.393 3.279 3.679     .  0 0 "[    .    1    .    2]" 1 
        989 1  44 VAL QG   1 134 PRO HB2  . . 4.770 3.248 3.051 3.428     .  0 0 "[    .    1    .    2]" 1 
        990 1  44 VAL QG   1 134 PRO HB3  . . 3.700 2.918 2.646 3.222     .  0 0 "[    .    1    .    2]" 1 
        991 1  44 VAL QG   1 134 PRO HD2  . . 4.620 3.862 3.606 4.304     .  0 0 "[    .    1    .    2]" 1 
        992 1  44 VAL QG   1 134 PRO HD3  . . 4.100 3.238 2.926 3.905     .  0 0 "[    .    1    .    2]" 1 
        993 1  44 VAL QG   1 134 PRO HG2  . . 4.320 3.125 2.957 3.311     .  0 0 "[    .    1    .    2]" 1 
        994 1  44 VAL QG   1 134 PRO HG3  . . 2.880 2.087 1.977 2.355     .  0 0 "[    .    1    .    2]" 1 
        995 1  44 VAL MG1  1  45 ILE H    . . 4.270 2.851 2.421 4.287 0.017 13 0 "[    .    1    .    2]" 1 
        996 1  44 VAL MG1  1 105 TRP HA   . . 4.330 3.026 2.713 3.524     .  0 0 "[    .    1    .    2]" 1 
        997 1  44 VAL MG1  1 105 TRP HB2  . . 5.120 4.418 4.044 5.044     .  0 0 "[    .    1    .    2]" 1 
        998 1  44 VAL MG1  1 105 TRP HB3  . . 5.500 5.305 5.027 5.524 0.024 11 0 "[    .    1    .    2]" 1 
        999 1  44 VAL MG1  1 105 TRP HD1  . . 4.500 3.674 2.553 4.110     .  0 0 "[    .    1    .    2]" 1 
       1000 1  44 VAL MG1  1 106 MET H    . . 4.330 3.958 3.842 4.167     .  0 0 "[    .    1    .    2]" 1 
       1001 1  44 VAL MG1  1 134 PRO HB3  . . 4.210 3.373 3.158 3.634     .  0 0 "[    .    1    .    2]" 1 
       1002 1  44 VAL MG1  1 134 PRO HD2  . . 5.500 4.385 3.998 5.400     .  0 0 "[    .    1    .    2]" 1 
       1003 1  44 VAL MG1  1 134 PRO HD3  . . 4.830 3.931 3.709 4.378     .  0 0 "[    .    1    .    2]" 1 
       1004 1  44 VAL MG1  1 134 PRO HG2  . . 5.010 3.513 3.070 4.964     .  0 0 "[    .    1    .    2]" 1 
       1005 1  44 VAL MG1  1 134 PRO HG3  . . 3.540 2.382 2.074 3.442     .  0 0 "[    .    1    .    2]" 1 
       1006 1  44 VAL MG2  1  45 ILE H    . . 4.270 3.669 2.261 4.111     .  0 0 "[    .    1    .    2]" 1 
       1007 1  44 VAL MG2  1 105 TRP HA   . . 4.330 2.479 2.092 3.316     .  0 0 "[    .    1    .    2]" 1 
       1008 1  44 VAL MG2  1 105 TRP HB2  . . 5.120 3.792 3.237 4.746     .  0 0 "[    .    1    .    2]" 1 
       1009 1  44 VAL MG2  1 105 TRP HB3  . . 5.500 4.653 4.233 5.529 0.029 11 0 "[    .    1    .    2]" 1 
       1010 1  44 VAL MG2  1 105 TRP HD1  . . 4.500 2.508 2.058 4.200     .  0 0 "[    .    1    .    2]" 1 
       1011 1  44 VAL MG2  1 106 MET H    . . 4.330 3.698 3.510 4.094     .  0 0 "[    .    1    .    2]" 1 
       1012 1  44 VAL MG2  1 134 PRO HB3  . . 4.210 3.221 2.797 3.666     .  0 0 "[    .    1    .    2]" 1 
       1013 1  44 VAL MG2  1 134 PRO HD2  . . 5.500 4.379 4.063 4.941     .  0 0 "[    .    1    .    2]" 1 
       1014 1  44 VAL MG2  1 134 PRO HD3  . . 4.830 3.474 3.052 4.388     .  0 0 "[    .    1    .    2]" 1 
       1015 1  44 VAL MG2  1 134 PRO HG2  . . 5.010 4.008 3.222 4.679     .  0 0 "[    .    1    .    2]" 1 
       1016 1  44 VAL MG2  1 134 PRO HG3  . . 3.540 2.600 2.086 3.180     .  0 0 "[    .    1    .    2]" 1 
       1017 1  45 ILE H    1  45 ILE HB   . . 3.160 2.712 2.636 2.794     .  0 0 "[    .    1    .    2]" 1 
       1018 1  45 ILE H    1  45 ILE MD   . . 4.590 4.514 4.420 4.597 0.007  2 0 "[    .    1    .    2]" 1 
       1019 1  45 ILE H    1  45 ILE HG12 . . 4.880 4.752 4.697 4.799     .  0 0 "[    .    1    .    2]" 1 
       1020 1  45 ILE H    1  45 ILE HG13 . . 4.560 4.441 4.389 4.489     .  0 0 "[    .    1    .    2]" 1 
       1021 1  45 ILE H    1  45 ILE MG   . . 3.420 2.568 2.429 2.662     .  0 0 "[    .    1    .    2]" 1 
       1022 1  45 ILE H    1  46 VAL H    . . 4.630 4.473 4.432 4.511     .  0 0 "[    .    1    .    2]" 1 
       1023 1  45 ILE H    1  46 VAL QG   . . 4.230 3.887 3.809 3.962     .  0 0 "[    .    1    .    2]" 1 
       1024 1  45 ILE H    1 104 LYS H    . . 3.640 3.039 2.876 3.227     .  0 0 "[    .    1    .    2]" 1 
       1025 1  45 ILE H    1 104 LYS HB2  . . 5.500 3.547 3.377 3.715     .  0 0 "[    .    1    .    2]" 1 
       1026 1  45 ILE H    1 104 LYS HB3  . . 5.500 4.671 4.547 5.213     .  0 0 "[    .    1    .    2]" 1 
       1027 1  45 ILE H    1 105 TRP HD1  . . 5.080 4.931 4.798 5.068     .  0 0 "[    .    1    .    2]" 1 
       1028 1  45 ILE H    1 106 MET ME   . . 5.040 4.288 4.111 4.477     .  0 0 "[    .    1    .    2]" 1 
       1029 1  45 ILE H    1 106 MET HG2  . . 3.560 2.934 2.792 3.086     .  0 0 "[    .    1    .    2]" 1 
       1030 1  45 ILE H    1 106 MET HG3  . . 4.220 3.854 3.746 4.051     .  0 0 "[    .    1    .    2]" 1 
       1031 1  45 ILE HA   1  45 ILE MD   . . 3.730 3.525 3.465 3.591     .  0 0 "[    .    1    .    2]" 1 
       1032 1  45 ILE HA   1  45 ILE HG12 . . 4.060 3.010 2.935 3.080     .  0 0 "[    .    1    .    2]" 1 
       1033 1  45 ILE HA   1  45 ILE HG13 . . 4.010 2.075 2.038 2.122     .  0 0 "[    .    1    .    2]" 1 
       1034 1  45 ILE HA   1  45 ILE MG   . . 3.290 3.196 3.185 3.206     .  0 0 "[    .    1    .    2]" 1 
       1035 1  45 ILE HA   1  46 VAL H    . . 2.820 2.299 2.261 2.335     .  0 0 "[    .    1    .    2]" 1 
       1036 1  45 ILE HA   1  46 VAL HB   . . 5.500 4.819 4.747 4.868     .  0 0 "[    .    1    .    2]" 1 
       1037 1  45 ILE HA   1  46 VAL QG   . . 4.150 3.380 3.318 3.424     .  0 0 "[    .    1    .    2]" 1 
       1038 1  45 ILE HA   1  69 LEU HB2  . . 5.150 4.781 4.666 4.892     .  0 0 "[    .    1    .    2]" 1 
       1039 1  45 ILE HA   1  70 GLU H    . . 5.410 4.811 4.678 4.945     .  0 0 "[    .    1    .    2]" 1 
       1040 1  45 ILE HA   1  70 GLU HA   . . 4.410 2.475 2.247 2.745     .  0 0 "[    .    1    .    2]" 1 
       1041 1  45 ILE HA   1  71 PHE H    . . 3.810 2.949 2.682 3.115     .  0 0 "[    .    1    .    2]" 1 
       1042 1  45 ILE HA   1 104 LYS H    . . 5.240 4.840 4.789 4.883     .  0 0 "[    .    1    .    2]" 1 
       1043 1  45 ILE HA   1 106 MET HB2  . . 5.180 5.185 5.178 5.190 0.010 18 0 "[    .    1    .    2]" 1 
       1044 1  45 ILE HB   1  45 ILE MD   . . 2.740 2.268 2.234 2.297     .  0 0 "[    .    1    .    2]" 1 
       1045 1  45 ILE HB   1  46 VAL H    . . 4.680 4.412 4.343 4.429     .  0 0 "[    .    1    .    2]" 1 
       1046 1  45 ILE HB   1 104 LYS H    . . 5.460 5.059 4.944 5.166     .  0 0 "[    .    1    .    2]" 1 
       1047 1  45 ILE HB   1 106 MET ME   . . 3.310 3.315 3.305 3.320 0.010 14 0 "[    .    1    .    2]" 1 
       1048 1  45 ILE HB   1 106 MET HG3  . . 3.400 2.275 2.221 2.356     .  0 0 "[    .    1    .    2]" 1 
       1049 1  45 ILE MD   1  46 VAL H    . . 4.430 4.415 4.250 4.439 0.009  6 0 "[    .    1    .    2]" 1 
       1050 1  45 ILE MD   1  68 GLU HB3  . . 3.080 3.009 2.612 3.084 0.004  9 0 "[    .    1    .    2]" 1 
       1051 1  45 ILE MD   1  69 LEU H    . . 4.770 4.724 4.546 4.774 0.004  5 0 "[    .    1    .    2]" 1 
       1052 1  45 ILE MD   1  70 GLU H    . . 4.490 4.470 4.364 4.501 0.011  8 0 "[    .    1    .    2]" 1 
       1053 1  45 ILE MD   1  70 GLU HA   . . 3.620 3.513 3.381 3.601     .  0 0 "[    .    1    .    2]" 1 
       1054 1  45 ILE MD   1  71 PHE H    . . 4.950 4.959 4.951 4.965 0.015 12 0 "[    .    1    .    2]" 1 
       1055 1  45 ILE MD   1 104 LYS QE   . . 4.580 4.580 4.362 4.604 0.024  8 0 "[    .    1    .    2]" 1 
       1056 1  45 ILE MD   1 106 MET HB2  . . 4.810 4.140 4.051 4.378     .  0 0 "[    .    1    .    2]" 1 
       1057 1  45 ILE MD   1 106 MET HB3  . . 4.720 4.447 4.357 4.678     .  0 0 "[    .    1    .    2]" 1 
       1058 1  45 ILE MD   1 106 MET ME   . . 2.900 2.917 2.821 2.945 0.045  6 0 "[    .    1    .    2]" 1 
       1059 1  45 ILE MD   1 106 MET HG2  . . 4.170 4.162 4.014 4.176 0.006 15 0 "[    .    1    .    2]" 1 
       1060 1  45 ILE HG12 1  45 ILE MG   . . 3.170 2.204 2.174 2.244     .  0 0 "[    .    1    .    2]" 1 
       1061 1  45 ILE HG12 1  46 VAL H    . . 4.130 3.072 2.848 3.193     .  0 0 "[    .    1    .    2]" 1 
       1062 1  45 ILE HG12 1  68 GLU HA   . . 4.650 4.252 4.078 4.319     .  0 0 "[    .    1    .    2]" 1 
       1063 1  45 ILE HG12 1  68 GLU HB3  . . 3.200 2.042 1.942 2.161     .  0 0 "[    .    1    .    2]" 1 
       1064 1  45 ILE HG12 1  70 GLU HA   . . 4.930 3.999 3.842 4.200     .  0 0 "[    .    1    .    2]" 1 
       1065 1  45 ILE HG12 1 106 MET ME   . . 4.440 4.448 4.445 4.452 0.012 11 0 "[    .    1    .    2]" 1 
       1066 1  45 ILE HG13 1  45 ILE MG   . . 3.240 3.174 3.152 3.196     .  0 0 "[    .    1    .    2]" 1 
       1067 1  45 ILE HG13 1  46 VAL H    . . 3.800 3.091 2.926 3.182     .  0 0 "[    .    1    .    2]" 1 
       1068 1  45 ILE HG13 1  69 LEU H    . . 4.580 4.024 3.894 4.182     .  0 0 "[    .    1    .    2]" 1 
       1069 1  45 ILE HG13 1  70 GLU H    . . 4.380 3.906 3.776 3.991     .  0 0 "[    .    1    .    2]" 1 
       1070 1  45 ILE MG   1  46 VAL H    . . 3.400 3.386 3.310 3.411 0.011 19 0 "[    .    1    .    2]" 1 
       1071 1  45 ILE MG   1  46 VAL HA   . . 4.130 3.493 3.408 3.539     .  0 0 "[    .    1    .    2]" 1 
       1072 1  45 ILE MG   1  47 PRO HB3  . . 4.820 4.816 4.748 4.830 0.010  9 0 "[    .    1    .    2]" 1 
       1073 1  45 ILE MG   1  47 PRO HD2  . . 4.410 4.229 4.022 4.382     .  0 0 "[    .    1    .    2]" 1 
       1074 1  45 ILE MG   1  47 PRO QG   . . 5.170 4.443 4.339 4.532     .  0 0 "[    .    1    .    2]" 1 
       1075 1  45 ILE MG   1  68 GLU HA   . . 5.380 4.830 4.759 4.929     .  0 0 "[    .    1    .    2]" 1 
       1076 1  45 ILE MG   1  68 GLU HG2  . . 3.740 3.745 3.740 3.749 0.009  5 0 "[    .    1    .    2]" 1 
       1077 1  45 ILE MG   1  69 LEU H    . . 4.670 4.498 4.379 4.633     .  0 0 "[    .    1    .    2]" 1 
       1078 1  45 ILE MG   1  70 GLU HA   . . 5.500 4.823 4.693 5.006     .  0 0 "[    .    1    .    2]" 1 
       1079 1  45 ILE MG   1 104 LYS H    . . 3.820 3.121 2.972 3.247     .  0 0 "[    .    1    .    2]" 1 
       1080 1  45 ILE MG   1 104 LYS QB   . . 4.450 2.111 1.997 2.424     .  0 0 "[    .    1    .    2]" 1 
       1081 1  45 ILE MG   1 104 LYS QE   . . 3.160 2.176 2.105 2.449     .  0 0 "[    .    1    .    2]" 1 
       1082 1  45 ILE MG   1 104 LYS QG   . . 4.490 3.605 2.262 3.820     .  0 0 "[    .    1    .    2]" 1 
       1083 1  46 VAL H    1  46 VAL HB   . . 3.990 2.915 2.868 2.952     .  0 0 "[    .    1    .    2]" 1 
       1084 1  46 VAL H    1  46 VAL MG1  . . 4.090 4.011 3.985 4.032     .  0 0 "[    .    1    .    2]" 1 
       1085 1  46 VAL H    1  46 VAL QG   . . 3.310 2.723 2.654 2.763     .  0 0 "[    .    1    .    2]" 1 
       1086 1  46 VAL H    1  46 VAL MG2  . . 4.090 2.770 2.693 2.814     .  0 0 "[    .    1    .    2]" 1 
       1087 1  46 VAL H    1  47 PRO HD3  . . 4.470 4.351 4.226 4.413     .  0 0 "[    .    1    .    2]" 1 
       1088 1  46 VAL H    1  68 GLU HA   . . 5.130 4.268 4.132 4.352     .  0 0 "[    .    1    .    2]" 1 
       1089 1  46 VAL H    1  68 GLU HB3  . . 5.200 3.763 3.521 3.909     .  0 0 "[    .    1    .    2]" 1 
       1090 1  46 VAL H    1  69 LEU H    . . 3.570 2.522 2.329 2.664     .  0 0 "[    .    1    .    2]" 1 
       1091 1  46 VAL H    1  69 LEU HA   . . 5.500 4.505 4.314 4.650     .  0 0 "[    .    1    .    2]" 1 
       1092 1  46 VAL H    1  69 LEU HB2  . . 5.070 3.073 2.974 3.171     .  0 0 "[    .    1    .    2]" 1 
       1093 1  46 VAL H    1  69 LEU HB3  . . 5.010 4.437 4.334 4.559     .  0 0 "[    .    1    .    2]" 1 
       1094 1  46 VAL H    1  69 LEU QD   . . 5.440 4.248 4.163 4.373     .  0 0 "[    .    1    .    2]" 1 
       1095 1  46 VAL H    1  70 GLU HA   . . 5.320 3.796 3.528 3.962     .  0 0 "[    .    1    .    2]" 1 
       1096 1  46 VAL H    1  71 PHE H    . . 4.600 4.419 3.949 4.603 0.003  9 0 "[    .    1    .    2]" 1 
       1097 1  46 VAL H    1  71 PHE QD   . . 4.470 3.330 3.039 3.756     .  0 0 "[    .    1    .    2]" 1 
       1098 1  46 VAL H    1 103 PRO HA   . . 5.500 4.961 4.875 5.080     .  0 0 "[    .    1    .    2]" 1 
       1099 1  46 VAL HA   1  46 VAL MG1  . . 3.550 2.278 2.250 2.300     .  0 0 "[    .    1    .    2]" 1 
       1100 1  46 VAL HA   1  46 VAL QG   . . 3.010 2.103 2.081 2.120     .  0 0 "[    .    1    .    2]" 1 
       1101 1  46 VAL HA   1  46 VAL MG2  . . 3.550 2.470 2.429 2.495     .  0 0 "[    .    1    .    2]" 1 
       1102 1  46 VAL HA   1  47 PRO HD2  . . 3.610 2.136 2.065 2.199     .  0 0 "[    .    1    .    2]" 1 
       1103 1  46 VAL HA   1  47 PRO HD3  . . 3.450 2.548 2.463 2.651     .  0 0 "[    .    1    .    2]" 1 
       1104 1  46 VAL HA   1  47 PRO HG2  . . 4.810 4.281 4.220 4.333     .  0 0 "[    .    1    .    2]" 1 
       1105 1  46 VAL HA   1  47 PRO QG   . . 4.140 3.909 3.868 3.935     .  0 0 "[    .    1    .    2]" 1 
       1106 1  46 VAL HA   1  47 PRO HG3  . . 4.810 4.517 4.493 4.541     .  0 0 "[    .    1    .    2]" 1 
       1107 1  46 VAL HA   1 104 LYS H    . . 3.710 3.306 3.142 3.372     .  0 0 "[    .    1    .    2]" 1 
       1108 1  46 VAL HB   1  69 LEU QD   . . 3.570 2.884 2.710 3.027     .  0 0 "[    .    1    .    2]" 1 
       1109 1  46 VAL HB   1  71 PHE QD   . . 5.230 3.344 2.926 3.597     .  0 0 "[    .    1    .    2]" 1 
       1110 1  46 VAL QG   1  47 PRO HD2  . . 3.550 2.602 2.459 2.733     .  0 0 "[    .    1    .    2]" 1 
       1111 1  46 VAL QG   1  47 PRO HD3  . . 4.110 3.676 3.573 3.778     .  0 0 "[    .    1    .    2]" 1 
       1112 1  46 VAL QG   1  47 PRO QG   . . 5.280 3.654 3.557 3.720     .  0 0 "[    .    1    .    2]" 1 
       1113 1  46 VAL QG   1  48 PHE HA   . . 4.810 4.529 4.459 4.619     .  0 0 "[    .    1    .    2]" 1 
       1114 1  46 VAL QG   1  69 LEU H    . . 5.380 4.060 3.899 4.171     .  0 0 "[    .    1    .    2]" 1 
       1115 1  46 VAL QG   1  69 LEU HB3  . . 5.440 4.594 4.376 4.760     .  0 0 "[    .    1    .    2]" 1 
       1116 1  46 VAL QG   1  69 LEU QD   . . 4.780 3.262 3.121 3.360     .  0 0 "[    .    1    .    2]" 1 
       1117 1  46 VAL QG   1  71 PHE H    . . 4.790 4.182 3.712 4.375     .  0 0 "[    .    1    .    2]" 1 
       1118 1  46 VAL QG   1  71 PHE QB   . . 4.750 3.238 2.599 3.533     .  0 0 "[    .    1    .    2]" 1 
       1119 1  46 VAL QG   1  71 PHE QD   . . 3.760 2.303 2.188 2.447     .  0 0 "[    .    1    .    2]" 1 
       1120 1  46 VAL QG   1 100 LEU H    . . 5.400 5.259 4.956 5.405 0.005  3 0 "[    .    1    .    2]" 1 
       1121 1  46 VAL QG   1 100 LEU HA   . . 4.010 3.797 3.623 3.915     .  0 0 "[    .    1    .    2]" 1 
       1122 1  46 VAL QG   1 100 LEU HB3  . . 3.290 2.476 2.224 2.608     .  0 0 "[    .    1    .    2]" 1 
       1123 1  46 VAL QG   1 100 LEU QD   . . 2.920 2.166 1.944 2.580     .  0 0 "[    .    1    .    2]" 1 
       1124 1  46 VAL QG   1 101 GLY H    . . 4.090 3.523 3.418 3.702     .  0 0 "[    .    1    .    2]" 1 
       1125 1  46 VAL QG   1 101 GLY HA3  . . 5.440 4.794 4.718 4.906     .  0 0 "[    .    1    .    2]" 1 
       1126 1  46 VAL QG   1 102 GLU H    . . 3.640 3.665 3.651 3.678 0.038  5 0 "[    .    1    .    2]" 1 
       1127 1  46 VAL QG   1 103 PRO HA   . . 3.650 2.116 2.065 2.176     .  0 0 "[    .    1    .    2]" 1 
       1128 1  46 VAL QG   1 103 PRO HB2  . . 3.550 2.853 2.751 2.937     .  0 0 "[    .    1    .    2]" 1 
       1129 1  46 VAL QG   1 103 PRO HB3  . . 3.070 2.119 2.041 2.207     .  0 0 "[    .    1    .    2]" 1 
       1130 1  46 VAL QG   1 103 PRO HD3  . . 4.500 3.121 2.913 3.422     .  0 0 "[    .    1    .    2]" 1 
       1131 1  46 VAL QG   1 103 PRO HG2  . . 4.730 4.209 4.093 4.312     .  0 0 "[    .    1    .    2]" 1 
       1132 1  46 VAL QG   1 103 PRO HG3  . . 4.310 3.716 3.595 3.831     .  0 0 "[    .    1    .    2]" 1 
       1133 1  46 VAL QG   1 104 LYS H    . . 3.880 3.092 2.927 3.209     .  0 0 "[    .    1    .    2]" 1 
       1134 1  46 VAL QG   1 136 LEU QD   . . 4.930 3.154 2.848 3.397     .  0 0 "[    .    1    .    2]" 1 
       1135 1  46 VAL MG1  1  47 PRO HD2  . . 4.390 2.635 2.481 2.778     .  0 0 "[    .    1    .    2]" 1 
       1136 1  46 VAL MG1  1  47 PRO HD3  . . 4.670 3.860 3.728 3.989     .  0 0 "[    .    1    .    2]" 1 
       1137 1  46 VAL MG1  1 100 LEU MD1  . . 5.190 2.524 2.374 2.677     .  0 0 "[    .    1    .    2]" 1 
       1138 1  46 VAL MG1  1 100 LEU MD2  . . 5.190 2.555 2.075 3.653     .  0 0 "[    .    1    .    2]" 1 
       1139 1  46 VAL MG1  1 103 PRO HA   . . 4.190 2.474 2.351 2.610     .  0 0 "[    .    1    .    2]" 1 
       1140 1  46 VAL MG1  1 103 PRO HB3  . . 3.740 2.596 2.460 2.699     .  0 0 "[    .    1    .    2]" 1 
       1141 1  46 VAL MG2  1  47 PRO HD2  . . 4.390 4.050 3.986 4.095     .  0 0 "[    .    1    .    2]" 1 
       1142 1  46 VAL MG2  1  47 PRO HD3  . . 4.670 4.619 4.555 4.674 0.004 19 0 "[    .    1    .    2]" 1 
       1143 1  46 VAL MG2  1 100 LEU MD1  . . 5.190 4.255 3.971 4.693     .  0 0 "[    .    1    .    2]" 1 
       1144 1  46 VAL MG2  1 100 LEU MD2  . . 5.190 4.497 4.174 5.195 0.005  5 0 "[    .    1    .    2]" 1 
       1145 1  46 VAL MG2  1 103 PRO HA   . . 4.190 2.302 2.227 2.375     .  0 0 "[    .    1    .    2]" 1 
       1146 1  46 VAL MG2  1 103 PRO HB3  . . 3.740 2.248 2.169 2.381     .  0 0 "[    .    1    .    2]" 1 
       1147 1  47 PRO HA   1  48 PHE H    . . 2.670 2.210 2.170 2.246     .  0 0 "[    .    1    .    2]" 1 
       1148 1  47 PRO HA   1  48 PHE HA   . . 4.630 4.454 4.440 4.472     .  0 0 "[    .    1    .    2]" 1 
       1149 1  47 PRO HA   1  67 GLY H    . . 4.710 4.154 4.087 4.228     .  0 0 "[    .    1    .    2]" 1 
       1150 1  47 PRO HA   1  68 GLU HA   . . 3.630 2.002 1.918 2.060     .  0 0 "[    .    1    .    2]" 1 
       1151 1  47 PRO HA   1  68 GLU HG2  . . 3.620 2.375 2.304 2.599     .  0 0 "[    .    1    .    2]" 1 
       1152 1  47 PRO HA   1  68 GLU HG3  . . 4.300 3.671 3.481 3.736     .  0 0 "[    .    1    .    2]" 1 
       1153 1  47 PRO HA   1  69 LEU H    . . 3.530 3.408 3.212 3.516     .  0 0 "[    .    1    .    2]" 1 
       1154 1  47 PRO HA   1  80 ILE MD   . . 5.500 5.536 5.527 5.543 0.043  6 0 "[    .    1    .    2]" 1 
       1155 1  47 PRO HB2  1  48 PHE H    . . 3.250 2.985 2.897 3.053     .  0 0 "[    .    1    .    2]" 1 
       1156 1  47 PRO HB2  1  48 PHE HA   . . 4.630 3.990 3.960 4.040     .  0 0 "[    .    1    .    2]" 1 
       1157 1  47 PRO HB2  1 101 GLY H    . . 3.590 3.310 3.210 3.406     .  0 0 "[    .    1    .    2]" 1 
       1158 1  47 PRO HB2  1 101 GLY HA2  . . 4.610 4.618 4.615 4.620 0.010 16 0 "[    .    1    .    2]" 1 
       1159 1  47 PRO HB2  1 101 GLY HA3  . . 4.060 3.203 3.136 3.247     .  0 0 "[    .    1    .    2]" 1 
       1160 1  47 PRO HB3  1  48 PHE H    . . 3.820 3.619 3.556 3.707     .  0 0 "[    .    1    .    2]" 1 
       1161 1  47 PRO HB3  1  67 GLY H    . . 5.500 5.147 5.072 5.232     .  0 0 "[    .    1    .    2]" 1 
       1162 1  47 PRO HB3  1  68 GLU HA   . . 4.890 3.636 3.440 3.769     .  0 0 "[    .    1    .    2]" 1 
       1163 1  47 PRO HB3  1  68 GLU HG2  . . 3.540 2.143 2.099 2.210     .  0 0 "[    .    1    .    2]" 1 
       1164 1  47 PRO HB3  1 101 GLY H    . . 4.950 4.743 4.663 4.841     .  0 0 "[    .    1    .    2]" 1 
       1165 1  47 PRO HB3  1 101 GLY HA3  . . 4.780 4.513 4.483 4.559     .  0 0 "[    .    1    .    2]" 1 
       1166 1  47 PRO HB3  1 102 GLU H    . . 4.910 4.784 4.630 4.910 0.000 10 0 "[    .    1    .    2]" 1 
       1167 1  47 PRO HD2  1 100 LEU QD   . . 5.440 4.758 4.547 5.120     .  0 0 "[    .    1    .    2]" 1 
       1168 1  47 PRO HD2  1 101 GLY H    . . 4.230 3.791 3.651 3.920     .  0 0 "[    .    1    .    2]" 1 
       1169 1  47 PRO HD2  1 103 PRO HB3  . . 5.500 4.871 4.693 5.025     .  0 0 "[    .    1    .    2]" 1 
       1170 1  47 PRO HD2  1 104 LYS H    . . 4.470 4.306 4.120 4.471 0.001 14 0 "[    .    1    .    2]" 1 
       1171 1  47 PRO HD2  1 104 LYS QG   . . 5.340 4.120 3.419 4.353     .  0 0 "[    .    1    .    2]" 1 
       1172 1  47 PRO HD2  1 136 LEU QD   . . 5.440 4.946 4.700 5.220     .  0 0 "[    .    1    .    2]" 1 
       1173 1  47 PRO HD3  1  68 GLU HG2  . . 4.560 3.188 3.024 3.297     .  0 0 "[    .    1    .    2]" 1 
       1174 1  47 PRO HD3  1 101 GLY H    . . 5.260 5.065 4.968 5.127     .  0 0 "[    .    1    .    2]" 1 
       1175 1  47 PRO HD3  1 102 GLU H    . . 4.710 3.715 3.521 3.961     .  0 0 "[    .    1    .    2]" 1 
       1176 1  47 PRO HD3  1 103 PRO HA   . . 4.540 4.025 3.827 4.221     .  0 0 "[    .    1    .    2]" 1 
       1177 1  47 PRO HD3  1 104 LYS H    . . 4.600 4.321 4.050 4.477     .  0 0 "[    .    1    .    2]" 1 
       1178 1  47 PRO HD3  1 104 LYS QG   . . 4.050 3.949 3.001 4.057 0.007 11 0 "[    .    1    .    2]" 1 
       1179 1  47 PRO QG   1 101 GLY H    . . 4.050 2.515 2.413 2.668     .  0 0 "[    .    1    .    2]" 1 
       1180 1  47 PRO QG   1 101 GLY HA2  . . 4.920 3.635 3.600 3.711     .  0 0 "[    .    1    .    2]" 1 
       1181 1  47 PRO QG   1 101 GLY HA3  . . 3.540 2.025 1.979 2.125     .  0 0 "[    .    1    .    2]" 1 
       1182 1  47 PRO QG   1 102 GLU H    . . 3.760 1.925 1.780 2.006     .  0 0 "[    .    1    .    2]" 1 
       1183 1  47 PRO QG   1 104 LYS QE   . . 4.600 2.899 2.394 4.312     .  0 0 "[    .    1    .    2]" 1 
       1184 1  47 PRO HG2  1 101 GLY H    . . 4.650 2.533 2.428 2.690     .  0 0 "[    .    1    .    2]" 1 
       1185 1  47 PRO HG2  1 101 GLY HA3  . . 4.160 2.044 1.995 2.150     .  0 0 "[    .    1    .    2]" 1 
       1186 1  47 PRO HG3  1 101 GLY H    . . 4.650 4.286 4.182 4.443     .  0 0 "[    .    1    .    2]" 1 
       1187 1  47 PRO HG3  1 101 GLY HA3  . . 4.160 3.290 3.173 3.392     .  0 0 "[    .    1    .    2]" 1 
       1188 1  48 PHE H    1  48 PHE HB2  . . 3.960 3.816 3.794 3.844     .  0 0 "[    .    1    .    2]" 1 
       1189 1  48 PHE H    1  48 PHE HB3  . . 3.960 3.193 3.162 3.243     .  0 0 "[    .    1    .    2]" 1 
       1190 1  48 PHE H    1  48 PHE QD   . . 3.340 2.744 2.699 2.796     .  0 0 "[    .    1    .    2]" 1 
       1191 1  48 PHE H    1  49 ARG HA   . . 5.140 4.770 4.694 4.839     .  0 0 "[    .    1    .    2]" 1 
       1192 1  48 PHE H    1  66 TYR HB2  . . 4.550 4.549 4.505 4.553 0.003  4 0 "[    .    1    .    2]" 1 
       1193 1  48 PHE H    1  67 GLY H    . . 3.100 2.611 2.566 2.675     .  0 0 "[    .    1    .    2]" 1 
       1194 1  48 PHE H    1  67 GLY HA2  . . 5.370 4.709 4.646 4.766     .  0 0 "[    .    1    .    2]" 1 
       1195 1  48 PHE H    1  67 GLY HA3  . . 5.500 4.745 4.686 4.805     .  0 0 "[    .    1    .    2]" 1 
       1196 1  48 PHE H    1  68 GLU HA   . . 3.600 3.527 3.484 3.571     .  0 0 "[    .    1    .    2]" 1 
       1197 1  48 PHE H    1  69 LEU H    . . 5.070 5.024 4.878 5.072 0.002  3 0 "[    .    1    .    2]" 1 
       1198 1  48 PHE H    1  69 LEU QD   . . 4.450 4.472 4.467 4.482 0.032 10 0 "[    .    1    .    2]" 1 
       1199 1  48 PHE H    1  80 ILE MG   . . 5.500 5.523 5.512 5.533 0.033 15 0 "[    .    1    .    2]" 1 
       1200 1  48 PHE H    1 100 LEU QD   . . 4.980 4.298 4.202 4.363     .  0 0 "[    .    1    .    2]" 1 
       1201 1  48 PHE HA   1  48 PHE QD   . . 4.400 3.767 3.763 3.770     .  0 0 "[    .    1    .    2]" 1 
       1202 1  48 PHE HA   1  49 ARG H    . . 2.770 2.421 2.393 2.451     .  0 0 "[    .    1    .    2]" 1 
       1203 1  48 PHE HA   1  49 ARG HG2  . . 5.190 4.988 4.877 5.161     .  0 0 "[    .    1    .    2]" 1 
       1204 1  48 PHE HA   1  49 ARG HG3  . . 4.930 3.876 3.508 4.118     .  0 0 "[    .    1    .    2]" 1 
       1205 1  48 PHE HA   1  67 GLY H    . . 5.010 4.920 4.862 4.977     .  0 0 "[    .    1    .    2]" 1 
       1206 1  48 PHE HA   1  80 ILE MD   . . 4.530 3.922 3.831 3.976     .  0 0 "[    .    1    .    2]" 1 
       1207 1  48 PHE HA   1  98 ILE MG   . . 4.370 3.729 3.582 3.946     .  0 0 "[    .    1    .    2]" 1 
       1208 1  48 PHE HA   1  99 ALA H    . . 5.360 4.896 4.763 4.989     .  0 0 "[    .    1    .    2]" 1 
       1209 1  48 PHE HA   1  99 ALA MB   . . 5.500 4.974 4.875 5.068     .  0 0 "[    .    1    .    2]" 1 
       1210 1  48 PHE HA   1 100 LEU HA   . . 3.870 2.065 1.982 2.129     .  0 0 "[    .    1    .    2]" 1 
       1211 1  48 PHE HA   1 100 LEU HB3  . . 4.780 4.262 4.123 4.335     .  0 0 "[    .    1    .    2]" 1 
       1212 1  48 PHE HA   1 100 LEU QD   . . 3.740 2.811 2.718 2.890     .  0 0 "[    .    1    .    2]" 1 
       1213 1  48 PHE HA   1 100 LEU HG   . . 5.250 4.794 4.571 5.247     .  0 0 "[    .    1    .    2]" 1 
       1214 1  48 PHE HA   1 101 GLY H    . . 3.710 2.908 2.807 3.016     .  0 0 "[    .    1    .    2]" 1 
       1215 1  48 PHE QB   1  49 ARG H    . . 3.190 2.495 2.431 2.620     .  0 0 "[    .    1    .    2]" 1 
       1216 1  48 PHE QB   1  67 GLY H    . . 4.820 4.335 4.267 4.377     .  0 0 "[    .    1    .    2]" 1 
       1217 1  48 PHE QB   1  69 LEU QD   . . 4.020 3.112 3.040 3.203     .  0 0 "[    .    1    .    2]" 1 
       1218 1  48 PHE QB   1  98 ILE MD   . . 4.930 4.449 4.403 4.489     .  0 0 "[    .    1    .    2]" 1 
       1219 1  48 PHE QB   1  98 ILE MG   . . 3.510 2.250 2.177 2.370     .  0 0 "[    .    1    .    2]" 1 
       1220 1  48 PHE QB   1 100 LEU HA   . . 4.530 3.129 3.005 3.212     .  0 0 "[    .    1    .    2]" 1 
       1221 1  48 PHE QB   1 100 LEU QD   . . 3.040 2.067 2.014 2.111     .  0 0 "[    .    1    .    2]" 1 
       1222 1  48 PHE QB   1 101 GLY H    . . 4.660 4.312 4.225 4.400     .  0 0 "[    .    1    .    2]" 1 
       1223 1  48 PHE HB2  1  80 ILE MD   . . 3.680 2.211 2.168 2.276     .  0 0 "[    .    1    .    2]" 1 
       1224 1  48 PHE HB2  1  80 ILE MG   . . 4.730 3.215 3.144 3.282     .  0 0 "[    .    1    .    2]" 1 
       1225 1  48 PHE HB2  1  98 ILE MG   . . 4.150 2.273 2.199 2.394     .  0 0 "[    .    1    .    2]" 1 
       1226 1  48 PHE HB2  1 101 GLY H    . . 5.460 5.219 5.140 5.322     .  0 0 "[    .    1    .    2]" 1 
       1227 1  48 PHE HB3  1  80 ILE MD   . . 3.680 2.051 2.000 2.110     .  0 0 "[    .    1    .    2]" 1 
       1228 1  48 PHE HB3  1  80 ILE MG   . . 4.730 3.958 3.903 4.032     .  0 0 "[    .    1    .    2]" 1 
       1229 1  48 PHE HB3  1  98 ILE MG   . . 4.150 3.612 3.463 3.826     .  0 0 "[    .    1    .    2]" 1 
       1230 1  48 PHE HB3  1 101 GLY H    . . 5.460 4.597 4.493 4.691     .  0 0 "[    .    1    .    2]" 1 
       1231 1  48 PHE QD   1  49 ARG H    . . 3.900 3.282 3.201 3.368     .  0 0 "[    .    1    .    2]" 1 
       1232 1  48 PHE QD   1  69 LEU H    . . 4.100 3.942 3.795 4.008     .  0 0 "[    .    1    .    2]" 1 
       1233 1  48 PHE QD   1  69 LEU MD1  . . 3.890 2.541 2.443 2.670     .  0 0 "[    .    1    .    2]" 1 
       1234 1  48 PHE QD   1  69 LEU QD   . . 3.360 2.459 2.395 2.532     .  0 0 "[    .    1    .    2]" 1 
       1235 1  48 PHE QD   1  69 LEU MD2  . . 3.890 3.293 3.143 3.440     .  0 0 "[    .    1    .    2]" 1 
       1236 1  48 PHE QD   1  69 LEU HG   . . 3.640 2.239 2.169 2.350     .  0 0 "[    .    1    .    2]" 1 
       1237 1  48 PHE QD   1  80 ILE MD   . . 3.790 2.850 2.792 2.912     .  0 0 "[    .    1    .    2]" 1 
       1238 1  48 PHE QD   1  80 ILE QG   . . 4.940 2.973 2.899 3.083     .  0 0 "[    .    1    .    2]" 1 
       1239 1  48 PHE QD   1  98 ILE MG   . . 3.870 2.575 2.461 2.740     .  0 0 "[    .    1    .    2]" 1 
       1240 1  48 PHE QD   1 100 LEU QD   . . 4.190 3.650 3.535 3.732     .  0 0 "[    .    1    .    2]" 1 
       1241 1  49 ARG H    1  49 ARG HB2  . . 4.150 4.007 3.968 4.056     .  0 0 "[    .    1    .    2]" 1 
       1242 1  49 ARG H    1  49 ARG HB3  . . 3.750 3.474 3.406 3.524     .  0 0 "[    .    1    .    2]" 1 
       1243 1  49 ARG H    1  49 ARG HD2  . . 4.560 4.515 4.380 4.567 0.007 10 0 "[    .    1    .    2]" 1 
       1244 1  49 ARG H    1  49 ARG HD3  . . 4.810 3.908 3.448 4.361     .  0 0 "[    .    1    .    2]" 1 
       1245 1  49 ARG H    1  49 ARG HG2  . . 4.010 3.975 3.918 4.013 0.003  4 0 "[    .    1    .    2]" 1 
       1246 1  49 ARG H    1  49 ARG HG3  . . 3.930 2.459 2.392 2.548     .  0 0 "[    .    1    .    2]" 1 
       1247 1  49 ARG H    1  66 TYR HA   . . 5.130 4.459 4.360 4.519     .  0 0 "[    .    1    .    2]" 1 
       1248 1  49 ARG H    1  80 ILE MD   . . 4.380 4.303 4.207 4.380     .  9 0 "[    .    1    .    2]" 1 
       1249 1  49 ARG H    1  98 ILE HA   . . 5.420 4.116 4.016 4.241     .  0 0 "[    .    1    .    2]" 1 
       1250 1  49 ARG H    1  98 ILE MD   . . 5.500 5.499 5.423 5.524 0.024 20 0 "[    .    1    .    2]" 1 
       1251 1  49 ARG H    1  98 ILE MG   . . 3.530 2.459 2.385 2.540     .  0 0 "[    .    1    .    2]" 1 
       1252 1  49 ARG H    1  99 ALA H    . . 3.500 3.212 3.058 3.324     .  0 0 "[    .    1    .    2]" 1 
       1253 1  49 ARG H    1  99 ALA MB   . . 4.680 4.292 4.161 4.426     .  0 0 "[    .    1    .    2]" 1 
       1254 1  49 ARG H    1 100 LEU HA   . . 3.820 3.805 3.721 3.823 0.003  5 0 "[    .    1    .    2]" 1 
       1255 1  49 ARG H    1 100 LEU QD   . . 4.290 4.148 3.926 4.298 0.008 14 0 "[    .    1    .    2]" 1 
       1256 1  49 ARG HA   1  49 ARG HD3  . . 4.330 3.927 3.746 4.083     .  0 0 "[    .    1    .    2]" 1 
       1257 1  49 ARG HA   1  50 THR H    . . 2.730 2.344 2.277 2.404     .  0 0 "[    .    1    .    2]" 1 
       1258 1  49 ARG HA   1  65 ALA H    . . 5.500 4.870 4.290 5.238     .  0 0 "[    .    1    .    2]" 1 
       1259 1  49 ARG HA   1  65 ALA MB   . . 5.500 4.567 4.444 4.779     .  0 0 "[    .    1    .    2]" 1 
       1260 1  49 ARG HA   1  66 TYR H    . . 5.170 4.433 4.325 4.558     .  0 0 "[    .    1    .    2]" 1 
       1261 1  49 ARG HA   1  66 TYR HA   . . 4.520 2.277 2.191 2.380     .  0 0 "[    .    1    .    2]" 1 
       1262 1  49 ARG HA   1  66 TYR HB2  . . 3.890 3.238 3.079 3.352     .  0 0 "[    .    1    .    2]" 1 
       1263 1  49 ARG HA   1  66 TYR HB3  . . 4.070 2.162 2.071 2.271     .  0 0 "[    .    1    .    2]" 1 
       1264 1  49 ARG HA   1  66 TYR QD   . . 4.280 3.918 3.742 4.164     .  0 0 "[    .    1    .    2]" 1 
       1265 1  49 ARG HA   1  67 GLY H    . . 4.330 3.986 3.844 4.121     .  0 0 "[    .    1    .    2]" 1 
       1266 1  49 ARG HB2  1  49 ARG HD3  . . 2.950 2.600 2.159 2.951 0.001  8 0 "[    .    1    .    2]" 1 
       1267 1  49 ARG HB2  1  50 THR H    . . 3.260 2.723 2.657 2.791     .  0 0 "[    .    1    .    2]" 1 
       1268 1  49 ARG HB2  1  66 TYR HB2  . . 4.450 3.722 3.526 4.047     .  0 0 "[    .    1    .    2]" 1 
       1269 1  49 ARG HB2  1  66 TYR HB3  . . 4.040 2.554 2.328 3.006     .  0 0 "[    .    1    .    2]" 1 
       1270 1  49 ARG HB2  1  98 ILE MG   . . 5.080 5.013 4.893 5.086 0.006 20 0 "[    .    1    .    2]" 1 
       1271 1  49 ARG HB3  1  49 ARG HD3  . . 4.190 3.685 3.469 3.840     .  0 0 "[    .    1    .    2]" 1 
       1272 1  49 ARG HB3  1  50 THR H    . . 4.150 3.967 3.854 4.043     .  0 0 "[    .    1    .    2]" 1 
       1273 1  49 ARG HB3  1  66 TYR HB2  . . 3.840 2.926 2.833 3.057     .  0 0 "[    .    1    .    2]" 1 
       1274 1  49 ARG HB3  1  66 TYR HB3  . . 3.870 2.629 2.461 2.944     .  0 0 "[    .    1    .    2]" 1 
       1275 1  49 ARG HD2  1  49 ARG HG2  . . 2.820 2.521 2.421 2.659     .  0 0 "[    .    1    .    2]" 1 
       1276 1  49 ARG HD2  1  49 ARG HG3  . . 2.760 2.374 2.270 2.482     .  0 0 "[    .    1    .    2]" 1 
       1277 1  49 ARG HD2  1  51 VAL MG2  . . 4.660 2.048 1.864 2.385     .  0 0 "[    .    1    .    2]" 1 
       1278 1  49 ARG HD2  1  98 ILE HA   . . 5.210 5.218 5.211 5.222 0.012 14 0 "[    .    1    .    2]" 1 
       1279 1  49 ARG HD2  1  99 ALA H    . . 4.900 3.978 3.678 4.177     .  0 0 "[    .    1    .    2]" 1 
       1280 1  49 ARG HD2  1  99 ALA MB   . . 4.050 3.487 2.804 3.905     .  0 0 "[    .    1    .    2]" 1 
       1281 1  49 ARG HD3  1  50 THR H    . . 3.790 3.386 2.952 3.793 0.003  4 0 "[    .    1    .    2]" 1 
       1282 1  49 ARG HD3  1  50 THR HA   . . 4.640 3.850 3.484 4.152     .  0 0 "[    .    1    .    2]" 1 
       1283 1  49 ARG HD3  1  50 THR MG   . . 5.290 5.013 4.786 5.233     .  0 0 "[    .    1    .    2]" 1 
       1284 1  49 ARG HD3  1  51 VAL MG2  . . 4.580 2.339 2.047 2.840     .  0 0 "[    .    1    .    2]" 1 
       1285 1  49 ARG HD3  1  98 ILE HA   . . 5.470 4.398 3.851 5.173     .  0 0 "[    .    1    .    2]" 1 
       1286 1  49 ARG HD3  1  99 ALA H    . . 5.390 3.757 2.843 4.678     .  0 0 "[    .    1    .    2]" 1 
       1287 1  49 ARG HG2  1  50 THR H    . . 5.250 5.064 4.912 5.145     .  0 0 "[    .    1    .    2]" 1 
       1288 1  49 ARG HG2  1  66 TYR HB3  . . 5.500 4.717 4.528 5.117     .  0 0 "[    .    1    .    2]" 1 
       1289 1  49 ARG HG2  1  99 ALA H    . . 5.150 5.147 5.109 5.156 0.006  5 0 "[    .    1    .    2]" 1 
       1290 1  49 ARG HG3  1  50 THR H    . . 5.140 4.515 4.304 4.726     .  0 0 "[    .    1    .    2]" 1 
       1291 1  49 ARG HG3  1  51 VAL MG2  . . 4.490 3.394 3.034 3.897     .  0 0 "[    .    1    .    2]" 1 
       1292 1  49 ARG HG3  1  66 TYR HB2  . . 5.500 5.494 5.353 5.505 0.005 15 0 "[    .    1    .    2]" 1 
       1293 1  49 ARG HG3  1  66 TYR HB3  . . 5.360 4.903 4.760 5.204     .  0 0 "[    .    1    .    2]" 1 
       1294 1  49 ARG HG3  1  98 ILE HA   . . 5.270 4.940 4.806 5.162     .  0 0 "[    .    1    .    2]" 1 
       1295 1  49 ARG HG3  1  98 ILE MG   . . 4.190 4.207 4.198 4.219 0.029 17 0 "[    .    1    .    2]" 1 
       1296 1  49 ARG HG3  1  99 ALA H    . . 3.650 3.510 3.403 3.654 0.004 13 0 "[    .    1    .    2]" 1 
       1297 1  49 ARG HG3  1 101 GLY H    . . 5.460 5.238 4.736 5.465 0.005  6 0 "[    .    1    .    2]" 1 
       1298 1  50 THR H    1  50 THR MG   . . 3.860 3.717 3.629 3.772     .  0 0 "[    .    1    .    2]" 1 
       1299 1  50 THR H    1  51 VAL H    . . 4.610 4.596 4.490 4.613 0.003 19 0 "[    .    1    .    2]" 1 
       1300 1  50 THR H    1  65 ALA H    . . 3.940 3.342 2.701 3.862     .  0 0 "[    .    1    .    2]" 1 
       1301 1  50 THR H    1  65 ALA MB   . . 4.760 4.062 3.895 4.390     .  0 0 "[    .    1    .    2]" 1 
       1302 1  50 THR H    1  66 TYR H    . . 5.430 4.899 4.789 5.085     .  0 0 "[    .    1    .    2]" 1 
       1303 1  50 THR H    1  66 TYR HA   . . 4.490 4.043 3.790 4.257     .  0 0 "[    .    1    .    2]" 1 
       1304 1  50 THR H    1  66 TYR HB2  . . 5.000 4.882 4.668 5.002 0.002 10 0 "[    .    1    .    2]" 1 
       1305 1  50 THR H    1  66 TYR HB3  . . 4.390 3.210 3.026 3.331     .  0 0 "[    .    1    .    2]" 1 
       1306 1  50 THR H    1  66 TYR QD   . . 4.080 3.576 3.346 3.859     .  0 0 "[    .    1    .    2]" 1 
       1307 1  50 THR H    1  98 ILE MG   . . 4.090 3.828 3.584 4.096 0.006  4 0 "[    .    1    .    2]" 1 
       1308 1  50 THR HA   1  50 THR MG   . . 3.270 2.277 2.093 2.383     .  0 0 "[    .    1    .    2]" 1 
       1309 1  50 THR HA   1  51 VAL H    . . 2.880 2.239 2.183 2.289     .  0 0 "[    .    1    .    2]" 1 
       1310 1  50 THR HA   1  51 VAL HB   . . 4.880 4.566 4.427 4.666     .  0 0 "[    .    1    .    2]" 1 
       1311 1  50 THR HA   1  51 VAL MG2  . . 5.000 3.484 3.357 3.697     .  0 0 "[    .    1    .    2]" 1 
       1312 1  50 THR HA   1  65 ALA H    . . 5.500 4.630 4.236 4.921     .  0 0 "[    .    1    .    2]" 1 
       1313 1  50 THR HA   1  65 ALA MB   . . 5.500 4.676 4.379 4.909     .  0 0 "[    .    1    .    2]" 1 
       1314 1  50 THR HA   1  96 PHE QD   . . 4.760 3.719 3.523 4.308     .  0 0 "[    .    1    .    2]" 1 
       1315 1  50 THR HA   1  97 PHE H    . . 5.340 4.815 4.503 5.010     .  0 0 "[    .    1    .    2]" 1 
       1316 1  50 THR HA   1  98 ILE HA   . . 4.290 2.495 2.234 2.695     .  0 0 "[    .    1    .    2]" 1 
       1317 1  50 THR HA   1  98 ILE MD   . . 4.560 4.306 4.165 4.560     .  0 0 "[    .    1    .    2]" 1 
       1318 1  50 THR HA   1  98 ILE MG   . . 4.000 2.700 2.290 3.134     .  0 0 "[    .    1    .    2]" 1 
       1319 1  50 THR HA   1  99 ALA H    . . 4.360 3.981 3.695 4.202     .  0 0 "[    .    1    .    2]" 1 
       1320 1  50 THR MG   1  51 VAL H    . . 3.420 2.599 2.470 2.859     .  0 0 "[    .    1    .    2]" 1 
       1321 1  50 THR MG   1  51 VAL HB   . . 4.790 4.790 4.699 4.811 0.021 13 0 "[    .    1    .    2]" 1 
       1322 1  50 THR MG   1  51 VAL MG2  . . 4.600 4.439 4.363 4.549     .  0 0 "[    .    1    .    2]" 1 
       1323 1  50 THR MG   1  52 GLU H    . . 4.400 4.176 3.551 4.416 0.016 13 0 "[    .    1    .    2]" 1 
       1324 1  50 THR MG   1  52 GLU HB3  . . 4.250 4.127 3.270 4.281 0.031  4 0 "[    .    1    .    2]" 1 
       1325 1  50 THR MG   1  52 GLU HG2  . . 5.500 5.504 5.448 5.533 0.033 20 0 "[    .    1    .    2]" 1 
       1326 1  50 THR MG   1  52 GLU HG3  . . 5.500 4.569 4.101 5.538 0.038  7 0 "[    .    1    .    2]" 1 
       1327 1  50 THR MG   1  62 PHE QB   . . 4.470 3.551 3.248 3.934     .  0 0 "[    .    1    .    2]" 1 
       1328 1  50 THR MG   1  65 ALA H    . . 3.520 3.139 3.059 3.225     .  0 0 "[    .    1    .    2]" 1 
       1329 1  50 THR MG   1  65 ALA HA   . . 5.500 5.534 5.511 5.547 0.047  5 0 "[    .    1    .    2]" 1 
       1330 1  50 THR MG   1  80 ILE MG   . . 5.250 5.191 5.043 5.304 0.054 12 0 "[    .    1    .    2]" 1 
       1331 1  50 THR MG   1  82 VAL HB   . . 4.380 4.292 3.728 4.403 0.023  7 0 "[    .    1    .    2]" 1 
       1332 1  50 THR MG   1  82 VAL MG1  . . 3.540 2.521 2.300 3.541 0.001 12 0 "[    .    1    .    2]" 1 
       1333 1  50 THR MG   1  82 VAL MG2  . . 3.540 3.062 2.847 3.585 0.045 12 0 "[    .    1    .    2]" 1 
       1334 1  50 THR MG   1  96 PHE QD   . . 3.450 2.199 2.086 2.712     .  0 0 "[    .    1    .    2]" 1 
       1335 1  50 THR MG   1  96 PHE QE   . . 3.470 2.488 2.171 3.034     .  0 0 "[    .    1    .    2]" 1 
       1336 1  50 THR MG   1  96 PHE HZ   . . 4.090 4.076 3.922 4.109 0.019  2 0 "[    .    1    .    2]" 1 
       1337 1  50 THR MG   1  97 PHE H    . . 4.330 3.864 3.625 4.078     .  0 0 "[    .    1    .    2]" 1 
       1338 1  50 THR MG   1  98 ILE H    . . 5.500 5.278 4.928 5.512 0.012 20 0 "[    .    1    .    2]" 1 
       1339 1  50 THR MG   1  98 ILE HA   . . 4.110 3.927 3.609 4.113 0.003 20 0 "[    .    1    .    2]" 1 
       1340 1  50 THR MG   1  98 ILE MD   . . 4.110 3.878 3.738 4.091     .  0 0 "[    .    1    .    2]" 1 
       1341 1  50 THR MG   1  98 ILE MG   . . 4.050 3.803 3.330 4.050 0.000  4 0 "[    .    1    .    2]" 1 
       1342 1  50 THR MG   1 144 VAL QG   . . 4.980 4.488 3.868 4.788     .  0 0 "[    .    1    .    2]" 1 
       1343 1  51 VAL H    1  51 VAL HB   . . 3.410 2.680 2.573 2.745     .  0 0 "[    .    1    .    2]" 1 
       1344 1  51 VAL H    1  51 VAL MG2  . . 3.780 2.803 2.617 2.883     .  0 0 "[    .    1    .    2]" 1 
       1345 1  51 VAL H    1  52 GLU H    . . 3.990 3.996 3.985 4.001 0.011 18 0 "[    .    1    .    2]" 1 
       1346 1  51 VAL H    1  52 GLU HB3  . . 5.500 5.504 5.477 5.511 0.011 14 0 "[    .    1    .    2]" 1 
       1347 1  51 VAL H    1  96 PHE QB   . . 4.590 3.702 3.255 4.533     .  0 0 "[    .    1    .    2]" 1 
       1348 1  51 VAL H    1  96 PHE QD   . . 3.710 3.021 2.783 3.722 0.012 15 0 "[    .    1    .    2]" 1 
       1349 1  51 VAL H    1  98 ILE HA   . . 3.930 2.939 2.498 3.169     .  0 0 "[    .    1    .    2]" 1 
       1350 1  51 VAL H    1  98 ILE MD   . . 5.500 5.404 5.199 5.512 0.012 17 0 "[    .    1    .    2]" 1 
       1351 1  51 VAL H    1  98 ILE QG   . . 5.120 3.802 3.593 3.973     .  0 0 "[    .    1    .    2]" 1 
       1352 1  51 VAL HA   1  51 VAL MG1  . . 3.130 2.383 2.365 2.421     .  0 0 "[    .    1    .    2]" 1 
       1353 1  51 VAL HA   1  51 VAL MG2  . . 3.430 2.537 2.472 2.615     .  0 0 "[    .    1    .    2]" 1 
       1354 1  51 VAL HA   1  52 GLU H    . . 2.580 2.070 2.024 2.230     .  0 0 "[    .    1    .    2]" 1 
       1355 1  51 VAL HA   1  52 GLU HB3  . . 4.940 4.907 4.648 4.949 0.009 13 0 "[    .    1    .    2]" 1 
       1356 1  51 VAL HB   1  52 GLU H    . . 4.410 4.238 4.080 4.389     .  0 0 "[    .    1    .    2]" 1 
       1357 1  51 VAL HB   1  97 PHE H    . . 3.860 3.136 2.868 3.409     .  0 0 "[    .    1    .    2]" 1 
       1358 1  51 VAL HB   1  97 PHE HA   . . 5.080 4.939 4.710 5.087 0.007  2 0 "[    .    1    .    2]" 1 
       1359 1  51 VAL HB   1  97 PHE QD   . . 3.580 2.148 2.032 2.374     .  0 0 "[    .    1    .    2]" 1 
       1360 1  51 VAL HB   1  98 ILE H    . . 5.160 4.847 4.568 5.051     .  0 0 "[    .    1    .    2]" 1 
       1361 1  51 VAL HB   1  99 ALA H    . . 4.980 4.139 3.880 4.466     .  0 0 "[    .    1    .    2]" 1 
       1362 1  51 VAL MG1  1  52 GLU H    . . 3.270 3.015 2.773 3.251     .  0 0 "[    .    1    .    2]" 1 
       1363 1  51 VAL MG1  1  53 GLY H    . . 5.110 4.763 4.588 4.910     .  0 0 "[    .    1    .    2]" 1 
       1364 1  51 VAL MG1  1  97 PHE H    . . 4.370 4.016 3.818 4.195     .  0 0 "[    .    1    .    2]" 1 
       1365 1  51 VAL MG1  1  97 PHE QD   . . 3.700 2.610 2.370 2.867     .  0 0 "[    .    1    .    2]" 1 
       1366 1  51 VAL MG1  1  97 PHE QE   . . 4.560 2.234 2.120 2.416     .  0 0 "[    .    1    .    2]" 1 
       1367 1  51 VAL MG2  1  97 PHE H    . . 4.850 4.474 4.206 4.689     .  0 0 "[    .    1    .    2]" 1 
       1368 1  51 VAL MG2  1  97 PHE QD   . . 4.050 3.151 2.918 3.508     .  0 0 "[    .    1    .    2]" 1 
       1369 1  51 VAL MG2  1  99 ALA H    . . 4.250 2.379 2.107 2.635     .  0 0 "[    .    1    .    2]" 1 
       1370 1  51 VAL MG2  1  99 ALA MB   . . 3.610 2.318 2.054 2.568     .  0 0 "[    .    1    .    2]" 1 
       1371 1  51 VAL MG2  1 141 LYS HD2  . . 4.830 3.766 3.154 4.518     .  0 0 "[    .    1    .    2]" 1 
       1372 1  51 VAL MG2  1 141 LYS HD3  . . 4.830 3.962 3.491 4.288     .  0 0 "[    .    1    .    2]" 1 
       1373 1  52 GLU H    1  52 GLU HB2  . . 3.770 3.449 3.352 3.605     .  0 0 "[    .    1    .    2]" 1 
       1374 1  52 GLU H    1  52 GLU HB3  . . 4.180 3.069 2.687 3.241     .  0 0 "[    .    1    .    2]" 1 
       1375 1  52 GLU H    1  52 GLU QG   . . 3.140 2.162 1.825 2.809     .  0 0 "[    .    1    .    2]" 1 
       1376 1  52 GLU H    1  53 GLY H    . . 4.610 4.610 4.582 4.614 0.004  6 0 "[    .    1    .    2]" 1 
       1377 1  52 GLU HA   1  52 GLU HG2  . . 4.240 4.100 3.733 4.228     .  0 0 "[    .    1    .    2]" 1 
       1378 1  52 GLU HA   1  52 GLU QG   . . 3.670 3.408 3.319 3.543     .  0 0 "[    .    1    .    2]" 1 
       1379 1  52 GLU HA   1  52 GLU HG3  . . 4.240 3.718 3.479 4.244 0.004 20 0 "[    .    1    .    2]" 1 
       1380 1  52 GLU HA   1  53 GLY H    . . 3.000 2.209 2.162 2.268     .  0 0 "[    .    1    .    2]" 1 
       1381 1  52 GLU HA   1  53 GLY QA   . . 4.760 3.903 3.881 3.933     .  0 0 "[    .    1    .    2]" 1 
       1382 1  52 GLU HB2  1  53 GLY H    . . 3.610 3.115 2.630 3.352     .  0 0 "[    .    1    .    2]" 1 
       1383 1  52 GLU HB2  1  57 GLY H    . . 5.110 4.832 4.261 5.095     .  0 0 "[    .    1    .    2]" 1 
       1384 1  52 GLU HB3  1  57 GLY H    . . 5.500 4.429 4.033 4.782     .  0 0 "[    .    1    .    2]" 1 
       1385 1  52 GLU HB3  1  97 PHE H    . . 5.500 5.414 5.174 5.504 0.004 11 0 "[    .    1    .    2]" 1 
       1386 1  52 GLU QG   1  57 GLY H    . . 4.380 4.376 4.201 4.393 0.013 20 0 "[    .    1    .    2]" 1 
       1387 1  53 GLY H    1  54 THR H    . . 3.970 2.693 2.476 3.230     .  0 0 "[    .    1    .    2]" 1 
       1388 1  53 GLY H    1  55 ALA MB   . . 4.930 3.295 3.054 3.526     .  0 0 "[    .    1    .    2]" 1 
       1389 1  53 GLY H    1  95 ASN H    . . 5.130 4.425 4.241 4.625     .  0 0 "[    .    1    .    2]" 1 
       1390 1  53 GLY H    1  96 PHE QB   . . 4.010 3.143 2.818 3.414     .  0 0 "[    .    1    .    2]" 1 
       1391 1  53 GLY H    1  96 PHE QD   . . 5.500 5.154 4.890 5.347     .  0 0 "[    .    1    .    2]" 1 
       1392 1  53 GLY H    1  97 PHE H    . . 4.440 4.389 4.173 4.443 0.003 20 0 "[    .    1    .    2]" 1 
       1393 1  53 GLY QA   1  54 THR H    . . 2.950 2.336 2.258 2.386     .  0 0 "[    .    1    .    2]" 1 
       1394 1  53 GLY QA   1  54 THR HB   . . 5.180 4.693 4.482 4.941     .  0 0 "[    .    1    .    2]" 1 
       1395 1  53 GLY QA   1  54 THR MG   . . 4.230 3.600 3.372 3.769     .  0 0 "[    .    1    .    2]" 1 
       1396 1  54 THR H    1  54 THR HB   . . 3.720 3.510 3.342 3.719     .  0 0 "[    .    1    .    2]" 1 
       1397 1  54 THR H    1  54 THR MG   . . 3.310 2.229 2.103 2.289     .  0 0 "[    .    1    .    2]" 1 
       1398 1  54 THR H    1  55 ALA H    . . 4.230 4.054 4.014 4.119     .  0 0 "[    .    1    .    2]" 1 
       1399 1  54 THR H    1  55 ALA MB   . . 4.680 3.818 3.649 3.956     .  0 0 "[    .    1    .    2]" 1 
       1400 1  54 THR H    1  95 ASN H    . . 4.450 3.251 2.895 3.812     .  0 0 "[    .    1    .    2]" 1 
       1401 1  54 THR HA   1  54 THR MG   . . 3.220 3.217 3.114 3.237 0.017 17 0 "[    .    1    .    2]" 1 
       1402 1  54 THR HA   1  55 ALA MB   . . 4.300 4.105 4.040 4.155     .  0 0 "[    .    1    .    2]" 1 
       1403 1  54 THR HB   1  55 ALA H    . . 4.450 4.255 4.033 4.352     .  0 0 "[    .    1    .    2]" 1 
       1404 1  54 THR MG   1  55 ALA H    . . 4.490 4.358 4.223 4.498 0.008 20 0 "[    .    1    .    2]" 1 
       1405 1  54 THR MG   1  55 ALA HA   . . 5.470 4.743 4.507 5.271     .  0 0 "[    .    1    .    2]" 1 
       1406 1  54 THR MG   1  94 GLU HA   . . 4.120 3.066 2.124 4.143 0.023 20 0 "[    .    1    .    2]" 1 
       1407 1  54 THR MG   1  95 ASN H    . . 4.450 2.722 2.012 3.940     .  0 0 "[    .    1    .    2]" 1 
       1408 1  54 THR MG   1  95 ASN QB   . . 5.340 2.357 1.991 4.216     .  0 0 "[    .    1    .    2]" 1 
       1409 1  55 ALA H    1  55 ALA MB   . . 3.170 2.912 2.732 2.986     .  0 0 "[    .    1    .    2]" 1 
       1410 1  55 ALA HA   1  56 LYS H    . . 3.270 2.561 2.393 2.850     .  0 0 "[    .    1    .    2]" 1 
       1411 1  55 ALA HA   1  61 ASP QB   . . 5.200 3.967 3.368 4.415     .  0 0 "[    .    1    .    2]" 1 
       1412 1  55 ALA MB   1  56 LYS H    . . 3.510 2.413 1.953 2.593     .  0 0 "[    .    1    .    2]" 1 
       1413 1  55 ALA MB   1  56 LYS HA   . . 4.400 4.194 4.034 4.322     .  0 0 "[    .    1    .    2]" 1 
       1414 1  55 ALA MB   1  61 ASP H    . . 4.390 4.364 3.805 4.416 0.026 14 0 "[    .    1    .    2]" 1 
       1415 1  55 ALA MB   1  61 ASP HA   . . 5.500 5.010 4.650 5.244     .  0 0 "[    .    1    .    2]" 1 
       1416 1  55 ALA MB   1  61 ASP HB2  . . 3.460 2.900 2.444 3.474 0.014 14 0 "[    .    1    .    2]" 1 
       1417 1  55 ALA MB   1  61 ASP HB3  . . 3.460 3.090 2.425 3.486 0.026 15 0 "[    .    1    .    2]" 1 
       1418 1  55 ALA MB   1  62 PHE H    . . 5.090 4.718 4.397 5.095 0.005  7 0 "[    .    1    .    2]" 1 
       1419 1  56 LYS H    1  56 LYS HD2  . . 5.500 4.519 3.444 4.934     .  0 0 "[    .    1    .    2]" 1 
       1420 1  56 LYS H    1  56 LYS HD3  . . 5.500 4.176 2.459 5.501 0.001 13 0 "[    .    1    .    2]" 1 
       1421 1  56 LYS H    1  56 LYS QG   . . 3.320 2.522 1.837 3.366 0.046  7 0 "[    .    1    .    2]" 1 
       1422 1  56 LYS H    1  57 GLY H    . . 4.570 2.146 1.878 2.482     .  0 0 "[    .    1    .    2]" 1 
       1423 1  56 LYS H    1  60 GLU QG   . . 4.500 4.427 4.044 4.528 0.028  1 0 "[    .    1    .    2]" 1 
       1424 1  56 LYS H    1  61 ASP H    . . 4.650 4.185 3.813 4.650 0.000  2 0 "[    .    1    .    2]" 1 
       1425 1  56 LYS H    1  61 ASP HB2  . . 4.550 3.450 2.049 4.551 0.001 13 0 "[    .    1    .    2]" 1 
       1426 1  56 LYS H    1  61 ASP QB   . . 3.900 3.042 1.950 3.742     .  0 0 "[    .    1    .    2]" 1 
       1427 1  56 LYS H    1  61 ASP HB3  . . 4.550 3.770 2.442 4.346     .  0 0 "[    .    1    .    2]" 1 
       1428 1  56 LYS HA   1  56 LYS HD2  . . 3.860 3.200 2.489 3.861 0.001  5 0 "[    .    1    .    2]" 1 
       1429 1  56 LYS HA   1  56 LYS QD   . . 3.240 2.720 2.461 2.947     .  0 0 "[    .    1    .    2]" 1 
       1430 1  56 LYS HA   1  56 LYS HD3  . . 3.860 3.220 2.628 3.865 0.005 17 0 "[    .    1    .    2]" 1 
       1431 1  56 LYS HA   1  56 LYS HE2  . . 5.390 5.065 4.145 5.399 0.009  9 0 "[    .    1    .    2]" 1 
       1432 1  56 LYS HA   1  56 LYS QE   . . 4.650 4.496 3.927 4.668 0.018  1 0 "[    .    1    .    2]" 1 
       1433 1  56 LYS HA   1  56 LYS HE3  . . 5.390 5.087 4.568 5.394 0.004  1 0 "[    .    1    .    2]" 1 
       1434 1  56 LYS HA   1  57 GLY HA2  . . 5.310 5.292 5.194 5.314 0.004 10 0 "[    .    1    .    2]" 1 
       1435 1  56 LYS HA   1  60 GLU QG   . . 5.340 5.264 4.688 5.359 0.019 16 0 "[    .    1    .    2]" 1 
       1436 1  56 LYS QE   1  56 LYS QG   . . 3.280 2.319 1.956 2.520     .  0 0 "[    .    1    .    2]" 1 
       1437 1  56 LYS QG   1  57 GLY H    . . 4.040 3.388 2.879 4.046 0.006  3 0 "[    .    1    .    2]" 1 
       1438 1  56 LYS QG   1  60 GLU QG   . . 4.350 2.106 1.874 2.457     .  0 0 "[    .    1    .    2]" 1 
       1439 1  56 LYS QG   1  61 ASP H    . . 4.350 4.017 3.296 4.367 0.017 12 0 "[    .    1    .    2]" 1 
       1440 1  57 GLY H    1  61 ASP QB   . . 4.350 3.012 1.956 4.010     .  0 0 "[    .    1    .    2]" 1 
       1441 1  57 GLY HA2  1  58 GLY H    . . 3.530 2.693 2.453 2.833     .  0 0 "[    .    1    .    2]" 1 
       1442 1  57 GLY HA2  1  60 GLU H    . . 4.970 4.176 3.869 4.508     .  0 0 "[    .    1    .    2]" 1 
       1443 1  57 GLY HA2  1  61 ASP H    . . 4.610 3.612 2.890 4.046     .  0 0 "[    .    1    .    2]" 1 
       1444 1  57 GLY HA2  1  62 PHE H    . . 3.740 3.639 3.285 3.747 0.007  5 0 "[    .    1    .    2]" 1 
       1445 1  57 GLY HA3  1  58 GLY H    . . 3.430 2.420 2.280 2.583     .  0 0 "[    .    1    .    2]" 1 
       1446 1  57 GLY HA3  1  59 GLY H    . . 5.500 5.473 5.237 5.507 0.007 11 0 "[    .    1    .    2]" 1 
       1447 1  57 GLY HA3  1  61 ASP H    . . 5.310 4.928 4.403 5.215     .  0 0 "[    .    1    .    2]" 1 
       1448 1  58 GLY H    1  59 GLY H    . . 4.450 4.302 4.103 4.392     .  0 0 "[    .    1    .    2]" 1 
       1449 1  58 GLY H    1  60 GLU H    . . 4.830 4.445 3.993 4.659     .  0 0 "[    .    1    .    2]" 1 
       1450 1  58 GLY H    1  62 PHE H    . . 5.500 5.142 4.630 5.480     .  0 0 "[    .    1    .    2]" 1 
       1451 1  58 GLY H    1  63 GLU HA   . . 5.110 5.012 4.481 5.116 0.006  1 0 "[    .    1    .    2]" 1 
       1452 1  58 GLY H    1  64 ASP H    . . 4.590 3.993 3.580 4.558     .  0 0 "[    .    1    .    2]" 1 
       1453 1  58 GLY H    1  64 ASP HA   . . 5.500 4.560 3.765 5.061     .  0 0 "[    .    1    .    2]" 1 
       1454 1  58 GLY HA2  1  64 ASP H    . . 4.090 3.575 3.350 3.853     .  0 0 "[    .    1    .    2]" 1 
       1455 1  58 GLY HA3  1  60 GLU H    . . 4.210 3.536 3.347 3.824     .  0 0 "[    .    1    .    2]" 1 
       1456 1  59 GLY H    1  60 GLU H    . . 3.230 2.117 1.998 2.307     .  0 0 "[    .    1    .    2]" 1 
       1457 1  59 GLY H    1  60 GLU HB2  . . 4.140 3.373 3.089 3.874     .  0 0 "[    .    1    .    2]" 1 
       1458 1  59 GLY H    1  60 GLU HB3  . . 4.690 4.152 3.714 4.691 0.001 16 0 "[    .    1    .    2]" 1 
       1459 1  59 GLY H    1  61 ASP H    . . 4.930 4.701 4.452 4.935 0.005 14 0 "[    .    1    .    2]" 1 
       1460 1  59 GLY H    1  62 PHE H    . . 5.330 5.205 4.959 5.331 0.001 10 0 "[    .    1    .    2]" 1 
       1461 1  59 GLY H    1  63 GLU HG2  . . 5.470 5.474 5.471 5.479 0.009 16 0 "[    .    1    .    2]" 1 
       1462 1  59 GLY H    1  85 VAL QG   . . 4.850 4.705 4.535 4.889 0.039 17 0 "[    .    1    .    2]" 1 
       1463 1  59 GLY HA2  1  63 GLU H    . . 5.250 4.648 4.493 4.983     .  0 0 "[    .    1    .    2]" 1 
       1464 1  59 GLY HA2  1  63 GLU HA   . . 3.700 2.383 2.168 2.754     .  0 0 "[    .    1    .    2]" 1 
       1465 1  59 GLY HA2  1  63 GLU HG2  . . 3.970 2.588 2.514 2.703     .  0 0 "[    .    1    .    2]" 1 
       1466 1  59 GLY HA2  1  63 GLU HG3  . . 4.000 3.602 3.536 3.765     .  0 0 "[    .    1    .    2]" 1 
       1467 1  59 GLY HA2  1  85 VAL MG1  . . 4.510 4.349 3.370 4.538 0.028  6 0 "[    .    1    .    2]" 1 
       1468 1  59 GLY HA2  1  85 VAL QG   . . 3.350 3.025 2.896 3.357 0.007  1 0 "[    .    1    .    2]" 1 
       1469 1  59 GLY HA2  1  85 VAL MG2  . . 4.510 3.219 2.931 4.409     .  0 0 "[    .    1    .    2]" 1 
       1470 1  59 GLY HA3  1  85 VAL QG   . . 5.080 3.716 3.589 3.808     .  0 0 "[    .    1    .    2]" 1 
       1471 1  60 GLU H    1  60 GLU HB2  . . 3.040 2.501 1.939 2.938     .  0 0 "[    .    1    .    2]" 1 
       1472 1  60 GLU H    1  60 GLU HB3  . . 3.020 2.569 2.226 3.028 0.008 16 0 "[    .    1    .    2]" 1 
       1473 1  60 GLU H    1  60 GLU HG2  . . 4.940 4.495 4.360 4.640     .  0 0 "[    .    1    .    2]" 1 
       1474 1  60 GLU H    1  60 GLU QG   . . 4.230 3.987 3.822 4.095     .  0 0 "[    .    1    .    2]" 1 
       1475 1  60 GLU H    1  60 GLU HG3  . . 4.940 4.463 4.184 4.683     .  0 0 "[    .    1    .    2]" 1 
       1476 1  60 GLU H    1  61 ASP H    . . 3.670 2.626 2.434 2.841     .  0 0 "[    .    1    .    2]" 1 
       1477 1  60 GLU H    1  61 ASP QB   . . 5.340 4.824 4.252 5.345 0.005  5 0 "[    .    1    .    2]" 1 
       1478 1  60 GLU H    1  62 PHE H    . . 3.860 3.398 3.253 3.503     .  0 0 "[    .    1    .    2]" 1 
       1479 1  60 GLU H    1  85 VAL MG1  . . 5.040 4.640 4.524 4.801     .  0 0 "[    .    1    .    2]" 1 
       1480 1  60 GLU H    1  85 VAL QG   . . 4.250 3.781 3.542 4.006     .  0 0 "[    .    1    .    2]" 1 
       1481 1  60 GLU H    1  85 VAL MG2  . . 5.040 4.015 3.680 4.357     .  0 0 "[    .    1    .    2]" 1 
       1482 1  60 GLU HA   1  60 GLU HB2  . . 2.960 2.520 2.321 2.829     .  0 0 "[    .    1    .    2]" 1 
       1483 1  60 GLU HA   1  60 GLU HG2  . . 3.840 3.385 2.725 3.842 0.002  2 0 "[    .    1    .    2]" 1 
       1484 1  60 GLU HA   1  60 GLU QG   . . 3.310 2.362 2.159 2.814     .  0 0 "[    .    1    .    2]" 1 
       1485 1  60 GLU HA   1  60 GLU HG3  . . 3.840 2.459 2.179 3.696     .  0 0 "[    .    1    .    2]" 1 
       1486 1  60 GLU HA   1  85 VAL MG1  . . 4.350 3.160 2.635 4.354 0.004 17 0 "[    .    1    .    2]" 1 
       1487 1  60 GLU HA   1  85 VAL QG   . . 3.710 2.920 2.570 3.383     .  0 0 "[    .    1    .    2]" 1 
       1488 1  60 GLU HA   1  85 VAL MG2  . . 4.350 3.764 2.991 4.301     .  0 0 "[    .    1    .    2]" 1 
       1489 1  60 GLU HB2  1  61 ASP H    . . 3.970 3.653 2.747 3.973 0.003  1 0 "[    .    1    .    2]" 1 
       1490 1  60 GLU HB2  1  62 PHE H    . . 5.500 5.248 4.266 5.505 0.005 14 0 "[    .    1    .    2]" 1 
       1491 1  60 GLU HB3  1  61 ASP H    . . 3.540 2.408 2.082 2.680     .  0 0 "[    .    1    .    2]" 1 
       1492 1  60 GLU HB3  1  62 PHE H    . . 4.360 4.271 3.912 4.366 0.006 20 0 "[    .    1    .    2]" 1 
       1493 1  60 GLU QG   1  61 ASP H    . . 3.840 3.587 3.143 3.856 0.016 17 0 "[    .    1    .    2]" 1 
       1494 1  60 GLU QG   1  61 ASP QB   . . 4.430 4.181 3.202 4.453 0.023 18 0 "[    .    1    .    2]" 1 
       1495 1  61 ASP H    1  61 ASP HB2  . . 4.210 2.899 2.193 3.809     .  0 0 "[    .    1    .    2]" 1 
       1496 1  61 ASP H    1  61 ASP QB   . . 3.700 2.544 2.132 3.058     .  0 0 "[    .    1    .    2]" 1 
       1497 1  61 ASP H    1  61 ASP HB3  . . 4.210 3.089 2.377 3.705     .  0 0 "[    .    1    .    2]" 1 
       1498 1  61 ASP H    1  62 PHE H    . . 2.930 1.984 1.781 2.333     .  0 0 "[    .    1    .    2]" 1 
       1499 1  61 ASP HA   1  85 VAL HB   . . 5.070 3.451 2.811 5.079 0.009 17 0 "[    .    1    .    2]" 1 
       1500 1  61 ASP HA   1  85 VAL MG1  . . 4.780 4.207 3.764 4.783 0.003  1 0 "[    .    1    .    2]" 1 
       1501 1  61 ASP HA   1  85 VAL MG2  . . 4.780 4.147 2.466 4.798 0.018  2 0 "[    .    1    .    2]" 1 
       1502 1  61 ASP QB   1  62 PHE H    . . 3.520 2.886 2.500 3.536 0.016  1 0 "[    .    1    .    2]" 1 
       1503 1  61 ASP HB2  1  62 PHE H    . . 4.240 3.412 2.676 4.031     .  0 0 "[    .    1    .    2]" 1 
       1504 1  61 ASP HB2  1 146 ILE MD   . . 5.290 4.091 2.607 5.327 0.037 20 0 "[    .    1    .    2]" 1 
       1505 1  61 ASP HB3  1  62 PHE H    . . 4.240 3.458 2.539 4.241 0.001 17 0 "[    .    1    .    2]" 1 
       1506 1  61 ASP HB3  1 146 ILE MD   . . 5.290 4.042 3.018 5.294 0.004 13 0 "[    .    1    .    2]" 1 
       1507 1  62 PHE H    1  63 GLU H    . . 4.560 4.256 4.179 4.352     .  0 0 "[    .    1    .    2]" 1 
       1508 1  62 PHE H    1  63 GLU HA   . . 4.650 4.412 4.253 4.617     .  0 0 "[    .    1    .    2]" 1 
       1509 1  62 PHE H    1  84 ILE MG   . . 5.440 5.122 4.907 5.433     .  0 0 "[    .    1    .    2]" 1 
       1510 1  62 PHE H    1  85 VAL H    . . 4.730 4.203 3.914 4.704     .  0 0 "[    .    1    .    2]" 1 
       1511 1  62 PHE H    1  85 VAL MG1  . . 4.830 4.646 4.082 4.841 0.011 16 0 "[    .    1    .    2]" 1 
       1512 1  62 PHE H    1  85 VAL QG   . . 3.800 3.249 2.974 3.470     .  0 0 "[    .    1    .    2]" 1 
       1513 1  62 PHE H    1  85 VAL MG2  . . 4.830 3.320 3.029 3.556     .  0 0 "[    .    1    .    2]" 1 
       1514 1  62 PHE HA   1  63 GLU H    . . 3.080 2.421 2.356 2.523     .  0 0 "[    .    1    .    2]" 1 
       1515 1  62 PHE HA   1  82 VAL QG   . . 5.440 4.286 3.978 4.523     .  0 0 "[    .    1    .    2]" 1 
       1516 1  62 PHE HA   1  84 ILE HA   . . 4.110 2.353 2.235 2.544     .  0 0 "[    .    1    .    2]" 1 
       1517 1  62 PHE HA   1  84 ILE MD   . . 4.420 3.752 3.485 3.988     .  0 0 "[    .    1    .    2]" 1 
       1518 1  62 PHE HA   1  84 ILE MG   . . 4.770 3.515 3.198 3.748     .  0 0 "[    .    1    .    2]" 1 
       1519 1  62 PHE HA   1  85 VAL H    . . 4.250 2.136 1.954 2.335     .  0 0 "[    .    1    .    2]" 1 
       1520 1  62 PHE HA   1  85 VAL HB   . . 4.980 3.503 2.950 4.989 0.009  1 0 "[    .    1    .    2]" 1 
       1521 1  62 PHE HA   1  85 VAL MG1  . . 4.600 4.273 2.794 4.613 0.013  2 0 "[    .    1    .    2]" 1 
       1522 1  62 PHE HA   1  85 VAL QG   . . 3.320 2.150 2.023 2.275     .  0 0 "[    .    1    .    2]" 1 
       1523 1  62 PHE HA   1  85 VAL MG2  . . 4.600 2.169 2.026 2.410     .  0 0 "[    .    1    .    2]" 1 
       1524 1  62 PHE HA   1 146 ILE MD   . . 5.500 4.795 4.365 5.287     .  0 0 "[    .    1    .    2]" 1 
       1525 1  62 PHE QB   1  63 GLU H    . . 3.230 2.452 2.321 2.585     .  0 0 "[    .    1    .    2]" 1 
       1526 1  62 PHE QB   1  82 VAL QG   . . 3.830 2.476 2.269 2.650     .  0 0 "[    .    1    .    2]" 1 
       1527 1  62 PHE QB   1  84 ILE MD   . . 3.490 2.510 2.150 2.730     .  0 0 "[    .    1    .    2]" 1 
       1528 1  62 PHE QB   1  84 ILE MG   . . 4.390 2.940 2.260 3.510     .  0 0 "[    .    1    .    2]" 1 
       1529 1  62 PHE QB   1  85 VAL H    . . 4.830 3.434 2.999 3.774     .  0 0 "[    .    1    .    2]" 1 
       1530 1  62 PHE QB   1  85 VAL QG   . . 3.850 3.705 3.588 3.819     .  0 0 "[    .    1    .    2]" 1 
       1531 1  62 PHE QB   1  96 PHE QD   . . 5.160 4.223 3.363 4.697     .  0 0 "[    .    1    .    2]" 1 
       1532 1  62 PHE QB   1 146 ILE MD   . . 3.700 3.250 2.886 3.715 0.015 12 0 "[    .    1    .    2]" 1 
       1533 1  62 PHE HB2  1  84 ILE HA   . . 4.810 3.161 2.953 3.633     .  0 0 "[    .    1    .    2]" 1 
       1534 1  62 PHE HB3  1  84 ILE HA   . . 4.810 2.846 2.216 3.353     .  0 0 "[    .    1    .    2]" 1 
       1535 1  63 GLU H    1  63 GLU HB2  . . 2.900 2.410 2.292 2.480     .  0 0 "[    .    1    .    2]" 1 
       1536 1  63 GLU H    1  63 GLU HB3  . . 4.170 3.654 3.583 3.705     .  0 0 "[    .    1    .    2]" 1 
       1537 1  63 GLU H    1  63 GLU HG2  . . 4.140 3.896 3.742 3.991     .  0 0 "[    .    1    .    2]" 1 
       1538 1  63 GLU H    1  63 GLU HG3  . . 3.730 2.792 2.538 3.008     .  0 0 "[    .    1    .    2]" 1 
       1539 1  63 GLU H    1  82 VAL QG   . . 4.450 3.350 2.930 3.699     .  0 0 "[    .    1    .    2]" 1 
       1540 1  63 GLU H    1  84 ILE HA   . . 3.980 3.547 3.269 3.890     .  0 0 "[    .    1    .    2]" 1 
       1541 1  63 GLU H    1  84 ILE MD   . . 4.360 4.206 3.873 4.363 0.003  2 0 "[    .    1    .    2]" 1 
       1542 1  63 GLU H    1  85 VAL H    . . 4.200 4.205 4.200 4.208 0.008  3 0 "[    .    1    .    2]" 1 
       1543 1  63 GLU H    1  85 VAL QG   . . 3.630 2.863 2.583 3.247     .  0 0 "[    .    1    .    2]" 1 
       1544 1  63 GLU HA   1  63 GLU HG2  . . 3.450 2.452 2.316 2.544     .  0 0 "[    .    1    .    2]" 1 
       1545 1  63 GLU HA   1  63 GLU HG3  . . 3.430 3.009 2.885 3.097     .  0 0 "[    .    1    .    2]" 1 
       1546 1  63 GLU HA   1  64 ASP H    . . 2.700 2.175 2.114 2.242     .  0 0 "[    .    1    .    2]" 1 
       1547 1  63 GLU HA   1  64 ASP QB   . . 4.900 4.209 4.072 4.418     .  0 0 "[    .    1    .    2]" 1 
       1548 1  63 GLU HA   1  65 ALA H    . . 5.500 5.405 4.918 5.507 0.007  7 0 "[    .    1    .    2]" 1 
       1549 1  63 GLU HA   1  85 VAL QG   . . 4.580 3.551 3.411 3.819     .  0 0 "[    .    1    .    2]" 1 
       1550 1  63 GLU HB2  1  65 ALA MB   . . 4.640 3.907 2.981 4.553     .  0 0 "[    .    1    .    2]" 1 
       1551 1  63 GLU HB2  1  83 LYS H    . . 3.830 3.174 2.724 3.726     .  0 0 "[    .    1    .    2]" 1 
       1552 1  63 GLU HB2  1  85 VAL QG   . . 4.840 3.929 3.679 4.155     .  0 0 "[    .    1    .    2]" 1 
       1553 1  63 GLU HB3  1  64 ASP H    . . 4.340 3.232 2.794 3.427     .  0 0 "[    .    1    .    2]" 1 
       1554 1  63 GLU HB3  1  83 LYS H    . . 5.500 4.665 4.119 5.118     .  0 0 "[    .    1    .    2]" 1 
       1555 1  63 GLU HB3  1  85 VAL QG   . . 4.860 4.513 4.314 4.865 0.005 20 0 "[    .    1    .    2]" 1 
       1556 1  63 GLU HG2  1  85 VAL QG   . . 3.950 3.098 2.837 3.640     .  0 0 "[    .    1    .    2]" 1 
       1557 1  63 GLU HG3  1  85 VAL QG   . . 3.140 2.280 2.093 2.802     .  0 0 "[    .    1    .    2]" 1 
       1558 1  64 ASP H    1  64 ASP QB   . . 2.970 2.299 2.092 2.380     .  0 0 "[    .    1    .    2]" 1 
       1559 1  64 ASP H    1  65 ALA H    . . 4.570 4.254 3.936 4.349     .  0 0 "[    .    1    .    2]" 1 
       1560 1  64 ASP HA   1  65 ALA H    . . 2.820 1.999 1.907 2.258     .  0 0 "[    .    1    .    2]" 1 
       1561 1  64 ASP HA   1  65 ALA MB   . . 4.190 3.773 3.640 4.138     .  0 0 "[    .    1    .    2]" 1 
       1562 1  64 ASP HA   1  66 TYR H    . . 5.500 5.443 5.310 5.504 0.004 19 0 "[    .    1    .    2]" 1 
       1563 1  64 ASP QB   1  65 ALA H    . . 3.710 3.710 3.523 3.734 0.024 19 0 "[    .    1    .    2]" 1 
       1564 1  64 ASP QB   1  66 TYR QD   . . 4.390 3.053 2.198 3.626     .  0 0 "[    .    1    .    2]" 1 
       1565 1  64 ASP QB   1  66 TYR QE   . . 3.370 2.405 2.252 2.587     .  0 0 "[    .    1    .    2]" 1 
       1566 1  64 ASP HB2  1  65 ALA MB   . . 5.500 5.528 5.422 5.551 0.051 12 0 "[    .    1    .    2]" 1 
       1567 1  64 ASP HB2  1  66 TYR QE   . . 4.030 3.729 2.560 4.040 0.010 12 0 "[    .    1    .    2]" 1 
       1568 1  64 ASP HB3  1  65 ALA MB   . . 5.500 5.262 5.029 5.360     .  0 0 "[    .    1    .    2]" 1 
       1569 1  64 ASP HB3  1  66 TYR QE   . . 4.030 2.455 2.323 2.618     .  0 0 "[    .    1    .    2]" 1 
       1570 1  65 ALA H    1  65 ALA MB   . . 3.360 2.216 2.151 2.304     .  0 0 "[    .    1    .    2]" 1 
       1571 1  65 ALA H    1  66 TYR H    . . 4.440 4.230 4.071 4.314     .  0 0 "[    .    1    .    2]" 1 
       1572 1  65 ALA H    1  66 TYR QD   . . 4.080 3.992 3.764 4.085 0.005 19 0 "[    .    1    .    2]" 1 
       1573 1  65 ALA H    1  66 TYR QE   . . 5.500 5.337 5.084 5.505 0.005 16 0 "[    .    1    .    2]" 1 
       1574 1  65 ALA H    1  82 VAL MG1  . . 5.120 3.251 2.988 4.256     .  0 0 "[    .    1    .    2]" 1 
       1575 1  65 ALA H    1  82 VAL QG   . . 4.300 3.099 2.877 3.899     .  0 0 "[    .    1    .    2]" 1 
       1576 1  65 ALA H    1  82 VAL MG2  . . 5.120 3.936 3.738 4.658     .  0 0 "[    .    1    .    2]" 1 
       1577 1  65 ALA HA   1  66 TYR H    . . 2.410 2.127 2.047 2.159     .  0 0 "[    .    1    .    2]" 1 
       1578 1  65 ALA HA   1  66 TYR QD   . . 4.370 3.900 3.706 4.100     .  0 0 "[    .    1    .    2]" 1 
       1579 1  65 ALA MB   1  66 TYR H    . . 3.460 3.379 3.246 3.451     .  0 0 "[    .    1    .    2]" 1 
       1580 1  65 ALA MB   1  66 TYR HB3  . . 4.990 4.975 4.850 4.998 0.008 20 0 "[    .    1    .    2]" 1 
       1581 1  65 ALA MB   1  80 ILE MG   . . 3.690 3.482 3.129 3.704 0.014 19 0 "[    .    1    .    2]" 1 
       1582 1  65 ALA MB   1  82 VAL HA   . . 3.990 2.234 2.004 2.409     .  0 0 "[    .    1    .    2]" 1 
       1583 1  65 ALA MB   1  82 VAL MG1  . . 3.190 2.156 2.088 2.238     .  0 0 "[    .    1    .    2]" 1 
       1584 1  65 ALA MB   1  82 VAL QG   . . 2.690 1.856 1.796 2.116     .  0 0 "[    .    1    .    2]" 1 
       1585 1  65 ALA MB   1  82 VAL MG2  . . 3.190 2.143 1.925 3.234 0.044  2 0 "[    .    1    .    2]" 1 
       1586 1  65 ALA MB   1  83 LYS H    . . 3.180 3.125 2.915 3.191 0.011 20 0 "[    .    1    .    2]" 1 
       1587 1  65 ALA MB   1  96 PHE QE   . . 5.250 4.958 4.382 5.258 0.008 15 0 "[    .    1    .    2]" 1 
       1588 1  65 ALA MB   1  98 ILE MD   . . 4.560 4.175 3.491 4.512     .  0 0 "[    .    1    .    2]" 1 
       1589 1  66 TYR H    1  66 TYR HB2  . . 3.960 3.816 3.758 3.943     .  0 0 "[    .    1    .    2]" 1 
       1590 1  66 TYR H    1  66 TYR HB3  . . 3.650 3.367 3.243 3.464     .  0 0 "[    .    1    .    2]" 1 
       1591 1  66 TYR H    1  66 TYR QD   . . 3.510 3.004 2.868 3.111     .  0 0 "[    .    1    .    2]" 1 
       1592 1  66 TYR H    1  67 GLY H    . . 4.540 4.401 4.368 4.437     .  0 0 "[    .    1    .    2]" 1 
       1593 1  66 TYR H    1  67 GLY HA2  . . 5.410 5.112 5.027 5.232     .  0 0 "[    .    1    .    2]" 1 
       1594 1  66 TYR H    1  67 GLY HA3  . . 5.500 4.940 4.782 5.071     .  0 0 "[    .    1    .    2]" 1 
       1595 1  66 TYR H    1  82 VAL QG   . . 5.440 5.220 5.095 5.532 0.092 12 0 "[    .    1    .    2]" 1 
       1596 1  66 TYR HA   1  66 TYR QD   . . 4.310 3.752 3.735 3.771     .  0 0 "[    .    1    .    2]" 1 
       1597 1  66 TYR HA   1  67 GLY H    . . 2.670 2.216 2.174 2.264     .  0 0 "[    .    1    .    2]" 1 
       1598 1  66 TYR HB2  1  67 GLY H    . . 3.370 2.973 2.780 3.068     .  0 0 "[    .    1    .    2]" 1 
       1599 1  66 TYR HB3  1  67 GLY H    . . 4.070 3.941 3.855 4.029     .  0 0 "[    .    1    .    2]" 1 
       1600 1  66 TYR QD   1  67 GLY HA2  . . 3.980 3.630 3.290 3.843     .  0 0 "[    .    1    .    2]" 1 
       1601 1  67 GLY H    1  68 GLU H    . . 4.360 4.351 4.327 4.361 0.001 16 0 "[    .    1    .    2]" 1 
       1602 1  67 GLY H    1  69 LEU QD   . . 5.440 5.114 5.067 5.202     .  0 0 "[    .    1    .    2]" 1 
       1603 1  67 GLY H    1  80 ILE MD   . . 5.500 5.527 5.522 5.533 0.033 12 0 "[    .    1    .    2]" 1 
       1604 1  67 GLY HA2  1  68 GLU HG3  . . 4.420 4.092 3.937 4.210     .  0 0 "[    .    1    .    2]" 1 
       1605 1  67 GLY HA3  1  68 GLU H    . . 3.010 2.522 2.462 2.565     .  0 0 "[    .    1    .    2]" 1 
       1606 1  68 GLU H    1  68 GLU HB2  . . 3.370 2.554 2.490 2.590     .  0 0 "[    .    1    .    2]" 1 
       1607 1  68 GLU H    1  68 GLU HG2  . . 4.700 4.095 4.039 4.171     .  0 0 "[    .    1    .    2]" 1 
       1608 1  68 GLU H    1  68 GLU HG3  . . 4.150 3.440 3.339 3.529     .  0 0 "[    .    1    .    2]" 1 
       1609 1  68 GLU H    1  69 LEU H    . . 4.480 4.445 4.422 4.471     .  0 0 "[    .    1    .    2]" 1 
       1610 1  68 GLU H    1  69 LEU QD   . . 5.030 4.653 4.519 4.754     .  0 0 "[    .    1    .    2]" 1 
       1611 1  68 GLU HA   1  68 GLU HG2  . . 3.500 2.234 2.199 2.296     .  0 0 "[    .    1    .    2]" 1 
       1612 1  68 GLU HA   1  68 GLU HG3  . . 3.820 3.107 2.996 3.139     .  0 0 "[    .    1    .    2]" 1 
       1613 1  68 GLU HA   1  69 LEU H    . . 3.050 2.180 2.151 2.203     .  0 0 "[    .    1    .    2]" 1 
       1614 1  68 GLU HA   1  69 LEU MD1  . . 5.220 4.499 4.361 4.727     .  0 0 "[    .    1    .    2]" 1 
       1615 1  68 GLU HA   1  69 LEU QD   . . 4.560 4.036 3.984 4.098     .  0 0 "[    .    1    .    2]" 1 
       1616 1  68 GLU HA   1  69 LEU MD2  . . 5.220 4.572 4.462 4.744     .  0 0 "[    .    1    .    2]" 1 
       1617 1  68 GLU HB3  1  68 GLU HG2  . . 2.980 2.546 2.503 2.562     .  0 0 "[    .    1    .    2]" 1 
       1618 1  68 GLU HB3  1  69 LEU HA   . . 4.430 4.432 4.428 4.434 0.004  6 0 "[    .    1    .    2]" 1 
       1619 1  68 GLU HG2  1  69 LEU H    . . 4.990 3.695 3.653 3.727     .  0 0 "[    .    1    .    2]" 1 
       1620 1  68 GLU HG2  1 104 LYS QE   . . 4.970 4.439 3.728 4.978 0.008  6 0 "[    .    1    .    2]" 1 
       1621 1  68 GLU HG3  1  69 LEU H    . . 4.860 4.859 4.814 4.863 0.003 16 0 "[    .    1    .    2]" 1 
       1622 1  69 LEU H    1  69 LEU HB2  . . 3.410 2.493 2.460 2.522     .  0 0 "[    .    1    .    2]" 1 
       1623 1  69 LEU H    1  69 LEU HB3  . . 3.960 3.684 3.664 3.698     .  0 0 "[    .    1    .    2]" 1 
       1624 1  69 LEU H    1  69 LEU MD1  . . 4.110 3.567 3.455 3.689     .  0 0 "[    .    1    .    2]" 1 
       1625 1  69 LEU H    1  69 LEU MD2  . . 4.110 3.905 3.783 4.031     .  0 0 "[    .    1    .    2]" 1 
       1626 1  69 LEU H    1  69 LEU HG   . . 3.150 2.719 2.647 2.798     .  0 0 "[    .    1    .    2]" 1 
       1627 1  69 LEU H    1  70 GLU H    . . 4.340 4.342 4.340 4.345 0.005  9 0 "[    .    1    .    2]" 1 
       1628 1  69 LEU H    1  71 PHE QD   . . 5.320 4.805 4.714 4.982     .  0 0 "[    .    1    .    2]" 1 
       1629 1  69 LEU HA   1  69 LEU MD1  . . 4.540 3.948 3.913 3.975     .  0 0 "[    .    1    .    2]" 1 
       1630 1  69 LEU HA   1  69 LEU QD   . . 3.220 2.367 2.269 2.479     .  0 0 "[    .    1    .    2]" 1 
       1631 1  69 LEU HA   1  69 LEU MD2  . . 4.540 2.387 2.283 2.504     .  0 0 "[    .    1    .    2]" 1 
       1632 1  69 LEU HA   1  70 GLU H    . . 2.820 2.187 2.130 2.239     .  0 0 "[    .    1    .    2]" 1 
       1633 1  69 LEU HB2  1  69 LEU MD1  . . 3.290 2.157 2.105 2.209     .  0 0 "[    .    1    .    2]" 1 
       1634 1  69 LEU HB2  1  69 LEU MD2  . . 3.290 3.203 3.174 3.232     .  0 0 "[    .    1    .    2]" 1 
       1635 1  69 LEU HB2  1  71 PHE QD   . . 4.400 3.214 2.886 3.438     .  0 0 "[    .    1    .    2]" 1 
       1636 1  69 LEU HB2  1  78 LYS HG2  . . 4.770 3.770 3.633 3.873     .  0 0 "[    .    1    .    2]" 1 
       1637 1  69 LEU HB2  1  80 ILE MD   . . 5.230 5.121 5.065 5.174     .  0 0 "[    .    1    .    2]" 1 
       1638 1  69 LEU HB3  1  69 LEU MD1  . . 3.320 2.483 2.431 2.538     .  0 0 "[    .    1    .    2]" 1 
       1639 1  69 LEU HB3  1  69 LEU QD   . . 2.710 2.136 2.119 2.161     .  0 0 "[    .    1    .    2]" 1 
       1640 1  69 LEU HB3  1  69 LEU MD2  . . 3.320 2.330 2.286 2.374     .  0 0 "[    .    1    .    2]" 1 
       1641 1  69 LEU HB3  1  70 GLU H    . . 3.730 3.472 3.360 3.563     .  0 0 "[    .    1    .    2]" 1 
       1642 1  69 LEU HB3  1  71 PHE QD   . . 4.420 3.675 3.217 3.932     .  0 0 "[    .    1    .    2]" 1 
       1643 1  69 LEU HB3  1  78 LYS HG2  . . 4.750 2.193 2.074 2.365     .  0 0 "[    .    1    .    2]" 1 
       1644 1  69 LEU QD   1  70 GLU H    . . 3.990 3.913 3.817 3.992 0.002 20 0 "[    .    1    .    2]" 1 
       1645 1  69 LEU QD   1  71 PHE QD   . . 4.060 4.021 3.691 4.152 0.092 20 0 "[    .    1    .    2]" 1 
       1646 1  69 LEU QD   1  78 LYS HB2  . . 4.660 4.000 3.795 4.150     .  0 0 "[    .    1    .    2]" 1 
       1647 1  69 LEU QD   1  78 LYS HD2  . . 3.480 3.390 3.218 3.494 0.014  4 0 "[    .    1    .    2]" 1 
       1648 1  69 LEU QD   1  78 LYS HD3  . . 4.270 4.141 4.015 4.248     .  0 0 "[    .    1    .    2]" 1 
       1649 1  69 LEU QD   1  78 LYS QE   . . 4.200 4.022 3.830 4.203 0.003 15 0 "[    .    1    .    2]" 1 
       1650 1  69 LEU QD   1  78 LYS HG2  . . 3.920 2.554 2.372 2.705     .  0 0 "[    .    1    .    2]" 1 
       1651 1  69 LEU QD   1  78 LYS HG3  . . 4.160 2.228 2.165 2.325     .  0 0 "[    .    1    .    2]" 1 
       1652 1  69 LEU QD   1  79 THR H    . . 3.430 3.210 3.134 3.282     .  0 0 "[    .    1    .    2]" 1 
       1653 1  69 LEU QD   1  79 THR HA   . . 4.420 4.120 4.017 4.234     .  0 0 "[    .    1    .    2]" 1 
       1654 1  69 LEU QD   1  80 ILE HA   . . 3.610 2.849 2.784 2.949     .  0 0 "[    .    1    .    2]" 1 
       1655 1  69 LEU QD   1  80 ILE MD   . . 2.960 2.243 2.181 2.295     .  0 0 "[    .    1    .    2]" 1 
       1656 1  69 LEU QD   1  80 ILE QG   . . 2.920 1.913 1.892 1.935     .  0 0 "[    .    1    .    2]" 1 
       1657 1  69 LEU QD   1  81 ARG H    . . 4.460 4.208 4.133 4.273     .  0 0 "[    .    1    .    2]" 1 
       1658 1  69 LEU MD1  1  78 LYS HB2  . . 5.370 4.381 4.160 4.581     .  0 0 "[    .    1    .    2]" 1 
       1659 1  69 LEU MD1  1  78 LYS HB3  . . 4.830 3.113 2.841 3.438     .  0 0 "[    .    1    .    2]" 1 
       1660 1  69 LEU MD1  1  79 THR HA   . . 5.280 4.575 4.473 4.778     .  0 0 "[    .    1    .    2]" 1 
       1661 1  69 LEU MD1  1  80 ILE H    . . 4.940 4.678 4.552 4.845     .  0 0 "[    .    1    .    2]" 1 
       1662 1  69 LEU MD1  1  80 ILE HA   . . 4.490 3.806 3.770 3.854     .  0 0 "[    .    1    .    2]" 1 
       1663 1  69 LEU MD1  1  80 ILE MD   . . 3.770 2.260 2.195 2.315     .  0 0 "[    .    1    .    2]" 1 
       1664 1  69 LEU MD1  1  80 ILE HG12 . . 5.210 2.212 2.110 2.288     .  0 0 "[    .    1    .    2]" 1 
       1665 1  69 LEU MD1  1  80 ILE HG13 . . 5.210 2.233 2.188 2.309     .  0 0 "[    .    1    .    2]" 1 
       1666 1  69 LEU MD1  1  81 ARG H    . . 5.500 5.523 5.517 5.530 0.030  2 0 "[    .    1    .    2]" 1 
       1667 1  69 LEU MD2  1  78 LYS HB2  . . 5.370 4.624 4.335 4.794     .  0 0 "[    .    1    .    2]" 1 
       1668 1  69 LEU MD2  1  78 LYS HB3  . . 4.830 3.785 3.449 4.042     .  0 0 "[    .    1    .    2]" 1 
       1669 1  69 LEU MD2  1  79 THR HA   . . 5.280 4.683 4.540 4.846     .  0 0 "[    .    1    .    2]" 1 
       1670 1  69 LEU MD2  1  80 ILE H    . . 4.940 4.672 4.552 4.812     .  0 0 "[    .    1    .    2]" 1 
       1671 1  69 LEU MD2  1  80 ILE HA   . . 4.490 2.943 2.865 3.070     .  0 0 "[    .    1    .    2]" 1 
       1672 1  69 LEU MD2  1  80 ILE MD   . . 3.770 3.781 3.761 3.803 0.033 20 0 "[    .    1    .    2]" 1 
       1673 1  69 LEU MD2  1  80 ILE HG12 . . 5.210 2.697 2.661 2.729     .  0 0 "[    .    1    .    2]" 1 
       1674 1  69 LEU MD2  1  80 ILE HG13 . . 5.210 3.107 3.020 3.193     .  0 0 "[    .    1    .    2]" 1 
       1675 1  69 LEU MD2  1  81 ARG H    . . 5.500 4.363 4.269 4.449     .  0 0 "[    .    1    .    2]" 1 
       1676 1  70 GLU H    1  71 PHE H    . . 4.480 4.462 4.269 4.488 0.008 10 0 "[    .    1    .    2]" 1 
       1677 1  70 GLU H    1  78 LYS HD2  . . 4.850 4.629 4.344 4.850 0.000  7 0 "[    .    1    .    2]" 1 
       1678 1  70 GLU HA   1  71 PHE H    . . 2.890 2.130 2.096 2.190     .  0 0 "[    .    1    .    2]" 1 
       1679 1  71 PHE H    1  71 PHE QB   . . 3.300 2.426 2.132 2.552     .  0 0 "[    .    1    .    2]" 1 
       1680 1  71 PHE H    1  71 PHE QD   . . 3.680 3.056 2.355 3.683 0.003 15 0 "[    .    1    .    2]" 1 
       1681 1  71 PHE H    1  72 LYS H    . . 4.630 4.268 4.142 4.498     .  0 0 "[    .    1    .    2]" 1 
       1682 1  71 PHE HA   1  72 LYS H    . . 2.910 2.188 2.119 2.227     .  0 0 "[    .    1    .    2]" 1 
       1683 1  71 PHE HA   1  75 GLU HB3  . . 4.080 3.182 2.621 3.527     .  0 0 "[    .    1    .    2]" 1 
       1684 1  71 PHE HA   1  78 LYS QE   . . 4.340 3.073 2.851 3.537     .  0 0 "[    .    1    .    2]" 1 
       1685 1  71 PHE QB   1  72 LYS H    . . 4.390 3.379 2.988 3.601     .  0 0 "[    .    1    .    2]" 1 
       1686 1  71 PHE QD   1  72 LYS H    . . 4.620 4.191 3.239 4.626 0.006  9 0 "[    .    1    .    2]" 1 
       1687 1  71 PHE QD   1  75 GLU HB2  . . 5.190 4.475 3.657 5.191 0.001  7 0 "[    .    1    .    2]" 1 
       1688 1  71 PHE QD   1  76 THR HA   . . 4.860 2.153 1.825 2.689     .  0 0 "[    .    1    .    2]" 1 
       1689 1  71 PHE QD   1  76 THR MG   . . 4.850 3.954 3.438 4.835     .  0 0 "[    .    1    .    2]" 1 
       1690 1  71 PHE QD   1  77 VAL H    . . 4.600 4.227 3.609 4.599     .  0 0 "[    .    1    .    2]" 1 
       1691 1  71 PHE QD   1  78 LYS HB2  . . 4.290 3.633 3.309 4.055     .  0 0 "[    .    1    .    2]" 1 
       1692 1  71 PHE QD   1  78 LYS QE   . . 5.340 3.764 3.411 4.236     .  0 0 "[    .    1    .    2]" 1 
       1693 1  71 PHE QD   1  78 LYS HG2  . . 4.690 4.235 3.708 4.692 0.002  7 0 "[    .    1    .    2]" 1 
       1694 1  72 LYS H    1  73 ASN H    . . 4.420 4.294 3.817 4.426 0.006  8 0 "[    .    1    .    2]" 1 
       1695 1  72 LYS H    1  75 GLU H    . . 3.930 3.627 3.407 3.930     .  0 0 "[    .    1    .    2]" 1 
       1696 1  72 LYS H    1  75 GLU HB2  . . 3.560 1.660 1.525 1.853     .  0 0 "[    .    1    .    2]" 1 
       1697 1  72 LYS H    1  75 GLU HB3  . . 3.550 2.817 2.465 3.119     .  0 0 "[    .    1    .    2]" 1 
       1698 1  72 LYS H    1  75 GLU HG2  . . 5.070 4.200 2.808 4.722     .  0 0 "[    .    1    .    2]" 1 
       1699 1  72 LYS H    1  75 GLU QG   . . 4.420 3.277 1.895 3.818     .  0 0 "[    .    1    .    2]" 1 
       1700 1  72 LYS H    1  75 GLU HG3  . . 5.070 3.427 1.927 4.045     .  0 0 "[    .    1    .    2]" 1 
       1701 1  73 ASN H    1  73 ASN HB2  . . 2.840 2.421 2.125 2.843 0.003 20 0 "[    .    1    .    2]" 1 
       1702 1  73 ASN H    1  73 ASN HD21 . . 4.660 4.122 3.921 4.255     .  0 0 "[    .    1    .    2]" 1 
       1703 1  73 ASN H    1  73 ASN HD22 . . 5.500 5.476 5.176 5.508 0.008 15 0 "[    .    1    .    2]" 1 
       1704 1  73 ASN H    1  74 ASP H    . . 4.140 3.556 3.097 4.148 0.008 20 0 "[    .    1    .    2]" 1 
       1705 1  73 ASN HA   1  73 ASN HD21 . . 3.240 1.859 1.688 2.184     .  0 0 "[    .    1    .    2]" 1 
       1706 1  73 ASN HA   1  73 ASN HD22 . . 3.650 3.418 3.162 3.537     .  0 0 "[    .    1    .    2]" 1 
       1707 1  73 ASN HA   1  74 ASP HA   . . 4.940 4.673 4.606 4.744     .  0 0 "[    .    1    .    2]" 1 
       1708 1  73 ASN HB2  1  73 ASN HD21 . . 3.260 2.953 2.559 3.272 0.012 10 0 "[    .    1    .    2]" 1 
       1709 1  73 ASN HB2  1  73 ASN HD22 . . 3.850 3.770 3.620 3.860 0.010 10 0 "[    .    1    .    2]" 1 
       1710 1  73 ASN HB3  1  74 ASP H    . . 3.740 2.087 1.861 2.205     .  0 0 "[    .    1    .    2]" 1 
       1711 1  73 ASN HB3  1  74 ASP HA   . . 5.500 4.343 4.120 4.580     .  0 0 "[    .    1    .    2]" 1 
       1712 1  73 ASN HB3  1  75 GLU H    . . 4.220 4.181 3.904 4.234 0.014 14 0 "[    .    1    .    2]" 1 
       1713 1  73 ASN HD21 1  74 ASP H    . . 5.090 4.400 3.815 4.744     .  0 0 "[    .    1    .    2]" 1 
       1714 1  73 ASN HD22 1  74 ASP H    . . 5.500 5.116 4.661 5.338     .  0 0 "[    .    1    .    2]" 1 
       1715 1  74 ASP H    1  74 ASP QB   . . 3.480 2.352 2.172 2.683     .  0 0 "[    .    1    .    2]" 1 
       1716 1  74 ASP H    1  75 GLU H    . . 3.240 2.292 2.208 2.422     .  0 0 "[    .    1    .    2]" 1 
       1717 1  74 ASP H    1  75 GLU HB2  . . 4.610 4.423 4.199 4.607     .  0 0 "[    .    1    .    2]" 1 
       1718 1  74 ASP H    1  75 GLU QG   . . 4.730 3.729 3.478 4.164     .  0 0 "[    .    1    .    2]" 1 
       1719 1  74 ASP HA   1  75 GLU HA   . . 5.340 4.900 4.827 4.982     .  0 0 "[    .    1    .    2]" 1 
       1720 1  74 ASP QB   1  75 GLU H    . . 3.780 2.768 2.539 3.457     .  0 0 "[    .    1    .    2]" 1 
       1721 1  75 GLU H    1  75 GLU HB2  . . 2.970 2.460 2.327 2.564     .  0 0 "[    .    1    .    2]" 1 
       1722 1  75 GLU H    1  75 GLU QG   . . 3.210 2.281 2.096 2.632     .  0 0 "[    .    1    .    2]" 1 
       1723 1  75 GLU H    1  76 THR H    . . 4.070 3.232 2.939 3.437     .  0 0 "[    .    1    .    2]" 1 
       1724 1  75 GLU HA   1  76 THR H    . . 3.150 2.985 2.888 3.058     .  0 0 "[    .    1    .    2]" 1 
       1725 1  75 GLU HA   1  76 THR HA   . . 5.010 4.763 4.726 4.810     .  0 0 "[    .    1    .    2]" 1 
       1726 1  75 GLU HA   1  77 VAL H    . . 3.120 3.122 3.057 3.132 0.012 19 0 "[    .    1    .    2]" 1 
       1727 1  75 GLU HA   1  77 VAL QG   . . 4.100 4.063 3.677 4.133 0.033 14 0 "[    .    1    .    2]" 1 
       1728 1  75 GLU HB2  1  76 THR H    . . 4.190 4.073 3.973 4.176     .  0 0 "[    .    1    .    2]" 1 
       1729 1  75 GLU HB2  1  77 VAL H    . . 5.090 4.940 4.780 5.094 0.004 20 0 "[    .    1    .    2]" 1 
       1730 1  75 GLU HB3  1  78 LYS QE   . . 4.060 2.801 2.446 3.242     .  0 0 "[    .    1    .    2]" 1 
       1731 1  76 THR H    1  76 THR MG   . . 3.340 2.036 1.745 3.242     .  0 0 "[    .    1    .    2]" 1 
       1732 1  76 THR H    1  77 VAL H    . . 2.930 2.830 2.518 2.916     .  0 0 "[    .    1    .    2]" 1 
       1733 1  76 THR H    1  77 VAL HA   . . 5.420 5.362 5.198 5.420     .  0 0 "[    .    1    .    2]" 1 
       1734 1  76 THR H    1  77 VAL QG   . . 4.220 3.620 3.476 4.060     .  0 0 "[    .    1    .    2]" 1 
       1735 1  76 THR HA   1  76 THR MG   . . 3.680 2.544 2.310 3.244     .  0 0 "[    .    1    .    2]" 1 
       1736 1  76 THR HA   1  77 VAL H    . . 3.520 3.230 3.167 3.383     .  0 0 "[    .    1    .    2]" 1 
       1737 1  76 THR HA   1  77 VAL QG   . . 5.440 4.404 4.242 4.792     .  0 0 "[    .    1    .    2]" 1 
       1738 1  76 THR MG   1  77 VAL H    . . 4.380 3.927 2.614 4.251     .  0 0 "[    .    1    .    2]" 1 
       1739 1  77 VAL H    1  77 VAL HB   . . 3.140 2.977 2.707 3.148 0.008  7 0 "[    .    1    .    2]" 1 
       1740 1  77 VAL H    1  77 VAL MG1  . . 4.110 3.702 2.246 3.992     .  0 0 "[    .    1    .    2]" 1 
       1741 1  77 VAL H    1  77 VAL QG   . . 2.840 2.370 2.188 2.501     .  0 0 "[    .    1    .    2]" 1 
       1742 1  77 VAL H    1  77 VAL MG2  . . 4.110 2.641 2.199 3.985     .  0 0 "[    .    1    .    2]" 1 
       1743 1  77 VAL H    1  78 LYS H    . . 4.350 4.236 4.016 4.352 0.002 12 0 "[    .    1    .    2]" 1 
       1744 1  77 VAL H    1  78 LYS HB2  . . 4.640 4.292 4.051 4.596     .  0 0 "[    .    1    .    2]" 1 
       1745 1  77 VAL H    1  78 LYS QE   . . 4.700 4.042 3.782 4.508     .  0 0 "[    .    1    .    2]" 1 
       1746 1  77 VAL HA   1  77 VAL MG1  . . 3.300 2.405 2.218 3.265     .  0 0 "[    .    1    .    2]" 1 
       1747 1  77 VAL HA   1  77 VAL QG   . . 2.880 2.162 2.135 2.272     .  0 0 "[    .    1    .    2]" 1 
       1748 1  77 VAL HA   1  77 VAL MG2  . . 3.300 2.645 2.282 2.835     .  0 0 "[    .    1    .    2]" 1 
       1749 1  77 VAL HA   1  78 LYS H    . . 2.740 2.180 2.128 2.279     .  0 0 "[    .    1    .    2]" 1 
       1750 1  77 VAL HB   1  78 LYS H    . . 4.360 4.087 3.921 4.264     .  0 0 "[    .    1    .    2]" 1 
       1751 1  77 VAL QG   1  78 LYS H    . . 3.150 2.863 2.474 3.150 0.000 10 0 "[    .    1    .    2]" 1 
       1752 1  78 LYS H    1  78 LYS HB2  . . 3.480 3.073 3.016 3.150     .  0 0 "[    .    1    .    2]" 1 
       1753 1  78 LYS H    1  78 LYS HD3  . . 4.860 4.833 4.778 4.863 0.003  8 0 "[    .    1    .    2]" 1 
       1754 1  78 LYS H    1  78 LYS HG3  . . 4.790 4.746 4.705 4.791 0.001  7 0 "[    .    1    .    2]" 1 
       1755 1  78 LYS H    1  79 THR H    . . 4.510 4.419 4.380 4.463     .  0 0 "[    .    1    .    2]" 1 
       1756 1  78 LYS H    1  79 THR HA   . . 4.850 4.605 4.509 4.727     .  0 0 "[    .    1    .    2]" 1 
       1757 1  78 LYS HA   1  78 LYS HD2  . . 3.800 3.631 3.592 3.675     .  0 0 "[    .    1    .    2]" 1 
       1758 1  78 LYS HA   1  78 LYS HD3  . . 3.880 2.046 2.011 2.090     .  0 0 "[    .    1    .    2]" 1 
       1759 1  78 LYS HA   1  79 THR H    . . 2.730 2.562 2.489 2.645     .  0 0 "[    .    1    .    2]" 1 
       1760 1  78 LYS HB2  1  78 LYS HE2  . . 3.750 2.365 2.152 2.743     .  0 0 "[    .    1    .    2]" 1 
       1761 1  78 LYS HB2  1  78 LYS QE   . . 3.290 2.170 2.094 2.246     .  0 0 "[    .    1    .    2]" 1 
       1762 1  78 LYS HB2  1  78 LYS HE3  . . 3.750 2.623 2.309 2.946     .  0 0 "[    .    1    .    2]" 1 
       1763 1  78 LYS HB2  1  79 THR H    . . 4.310 3.941 3.853 4.022     .  0 0 "[    .    1    .    2]" 1 
       1764 1  78 LYS HB3  1  78 LYS QE   . . 4.560 3.449 3.414 3.486     .  0 0 "[    .    1    .    2]" 1 
       1765 1  78 LYS HB3  1  79 THR H    . . 3.370 3.210 3.052 3.347     .  0 0 "[    .    1    .    2]" 1 
       1766 1  78 LYS HB3  1  79 THR HA   . . 4.830 4.350 4.236 4.438     .  0 0 "[    .    1    .    2]" 1 
       1767 1  78 LYS HD2  1  79 THR H    . . 3.520 3.524 3.501 3.530 0.010  2 0 "[    .    1    .    2]" 1 
       1768 1  78 LYS HD3  1  79 THR H    . . 3.730 2.872 2.689 3.012     .  0 0 "[    .    1    .    2]" 1 
       1769 1  78 LYS QE   1  79 THR H    . . 4.350 4.335 4.217 4.364 0.014  8 0 "[    .    1    .    2]" 1 
       1770 1  78 LYS HE2  1  78 LYS HG2  . . 3.520 3.269 3.072 3.516     .  0 0 "[    .    1    .    2]" 1 
       1771 1  78 LYS HE2  1  79 THR H    . . 5.010 4.750 4.533 4.815     .  0 0 "[    .    1    .    2]" 1 
       1772 1  78 LYS HE3  1  78 LYS HG2  . . 3.520 2.302 2.226 2.452     .  0 0 "[    .    1    .    2]" 1 
       1773 1  78 LYS HE3  1  79 THR H    . . 5.010 5.009 4.976 5.019 0.009 19 0 "[    .    1    .    2]" 1 
       1774 1  78 LYS HG3  1  79 THR H    . . 3.420 1.852 1.716 1.978     .  0 0 "[    .    1    .    2]" 1 
       1775 1  79 THR H    1  79 THR HB   . . 3.320 3.331 3.329 3.333 0.013  6 0 "[    .    1    .    2]" 1 
       1776 1  79 THR H    1  79 THR MG   . . 4.030 3.690 3.639 3.745     .  0 0 "[    .    1    .    2]" 1 
       1777 1  79 THR H    1  80 ILE H    . . 4.490 4.425 4.390 4.449     .  0 0 "[    .    1    .    2]" 1 
       1778 1  79 THR HA   1  79 THR MG   . . 3.000 2.224 2.189 2.251     .  0 0 "[    .    1    .    2]" 1 
       1779 1  79 THR HA   1  80 ILE H    . . 3.150 2.262 2.210 2.323     .  0 0 "[    .    1    .    2]" 1 
       1780 1  79 THR HA   1  80 ILE HB   . . 4.710 4.454 4.410 4.548     .  0 0 "[    .    1    .    2]" 1 
       1781 1  79 THR HA   1  80 ILE MD   . . 4.880 4.887 4.880 4.893 0.013 12 0 "[    .    1    .    2]" 1 
       1782 1  79 THR HA   1  80 ILE MG   . . 5.500 5.508 5.494 5.516 0.016 13 0 "[    .    1    .    2]" 1 
       1783 1  79 THR HB   1  80 ILE H    . . 3.640 2.931 2.767 3.064     .  0 0 "[    .    1    .    2]" 1 
       1784 1  79 THR HB   1  81 ARG HG3  . . 5.130 3.531 3.366 3.666     .  0 0 "[    .    1    .    2]" 1 
       1785 1  79 THR MG   1  80 ILE H    . . 3.220 2.846 2.752 2.914     .  0 0 "[    .    1    .    2]" 1 
       1786 1  80 ILE H    1  80 ILE HB   . . 3.730 2.535 2.456 2.594     .  0 0 "[    .    1    .    2]" 1 
       1787 1  80 ILE H    1  80 ILE MD   . . 4.110 4.022 3.936 4.111 0.001 13 0 "[    .    1    .    2]" 1 
       1788 1  80 ILE H    1  80 ILE QG   . . 4.530 3.004 2.906 3.112     .  0 0 "[    .    1    .    2]" 1 
       1789 1  80 ILE H    1  80 ILE MG   . . 3.970 3.806 3.784 3.833     .  0 0 "[    .    1    .    2]" 1 
       1790 1  80 ILE H    1  81 ARG H    . . 4.600 4.351 4.290 4.403     .  0 0 "[    .    1    .    2]" 1 
       1791 1  80 ILE HA   1  80 ILE MD   . . 3.940 3.843 3.829 3.890     .  0 0 "[    .    1    .    2]" 1 
       1792 1  80 ILE HA   1  80 ILE HG12 . . 3.790 2.502 2.471 2.549     .  0 0 "[    .    1    .    2]" 1 
       1793 1  80 ILE HA   1  80 ILE QG   . . 3.300 2.327 2.300 2.367     .  0 0 "[    .    1    .    2]" 1 
       1794 1  80 ILE HA   1  80 ILE HG13 . . 3.790 2.768 2.732 2.808     .  0 0 "[    .    1    .    2]" 1 
       1795 1  80 ILE HA   1  80 ILE MG   . . 3.170 2.511 2.444 2.540     .  0 0 "[    .    1    .    2]" 1 
       1796 1  80 ILE HA   1  81 ARG H    . . 2.660 2.153 2.118 2.208     .  0 0 "[    .    1    .    2]" 1 
       1797 1  80 ILE HA   1  81 ARG HB2  . . 4.530 4.327 4.252 4.383     .  0 0 "[    .    1    .    2]" 1 
       1798 1  80 ILE HA   1  98 ILE MD   . . 5.490 5.204 5.117 5.277     .  0 0 "[    .    1    .    2]" 1 
       1799 1  80 ILE HB   1  81 ARG H    . . 4.870 4.199 4.137 4.250     .  0 0 "[    .    1    .    2]" 1 
       1800 1  80 ILE HB   1  98 ILE MD   . . 4.220 3.202 3.080 3.273     .  0 0 "[    .    1    .    2]" 1 
       1801 1  80 ILE HB   1  98 ILE MG   . . 4.100 3.730 3.602 3.909     .  0 0 "[    .    1    .    2]" 1 
       1802 1  80 ILE MD   1  81 ARG H    . . 5.500 5.066 5.017 5.126     .  0 0 "[    .    1    .    2]" 1 
       1803 1  80 ILE MD   1  98 ILE HB   . . 3.810 3.634 3.396 3.721     .  0 0 "[    .    1    .    2]" 1 
       1804 1  80 ILE MD   1  98 ILE MD   . . 3.330 3.358 3.318 3.377 0.047  9 0 "[    .    1    .    2]" 1 
       1805 1  80 ILE MD   1  98 ILE QG   . . 5.110 4.612 4.411 4.717     .  0 0 "[    .    1    .    2]" 1 
       1806 1  80 ILE MD   1  98 ILE MG   . . 2.870 2.238 2.066 2.548     .  0 0 "[    .    1    .    2]" 1 
       1807 1  80 ILE MD   1  99 ALA HA   . . 5.500 5.476 5.382 5.514 0.014 17 0 "[    .    1    .    2]" 1 
       1808 1  80 ILE MD   1 100 LEU H    . . 5.500 5.352 5.030 5.501 0.001  9 0 "[    .    1    .    2]" 1 
       1809 1  80 ILE MD   1 100 LEU HG   . . 4.170 4.042 3.939 4.186 0.016 20 0 "[    .    1    .    2]" 1 
       1810 1  80 ILE MD   1 141 LYS HA   . . 5.500 5.514 5.466 5.528 0.028  5 0 "[    .    1    .    2]" 1 
       1811 1  80 ILE QG   1  80 ILE MG   . . 2.670 2.355 2.316 2.387     .  0 0 "[    .    1    .    2]" 1 
       1812 1  80 ILE QG   1  81 ARG H    . . 4.200 3.910 3.874 3.960     .  0 0 "[    .    1    .    2]" 1 
       1813 1  80 ILE QG   1  98 ILE MG   . . 5.050 3.918 3.779 4.076     .  0 0 "[    .    1    .    2]" 1 
       1814 1  80 ILE HG12 1  80 ILE MG   . . 3.300 2.416 2.372 2.452     .  0 0 "[    .    1    .    2]" 1 
       1815 1  80 ILE HG12 1  81 ARG H    . . 4.860 4.143 4.095 4.210     .  0 0 "[    .    1    .    2]" 1 
       1816 1  80 ILE HG13 1  80 ILE MG   . . 3.300 3.259 3.235 3.278     .  0 0 "[    .    1    .    2]" 1 
       1817 1  80 ILE HG13 1  81 ARG H    . . 4.860 4.796 4.764 4.820     .  0 0 "[    .    1    .    2]" 1 
       1818 1  80 ILE MG   1  81 ARG H    . . 3.130 2.510 2.416 2.602     .  0 0 "[    .    1    .    2]" 1 
       1819 1  80 ILE MG   1  81 ARG HA   . . 4.100 3.595 3.531 3.672     .  0 0 "[    .    1    .    2]" 1 
       1820 1  80 ILE MG   1  82 VAL H    . . 4.640 4.125 3.956 4.405     .  0 0 "[    .    1    .    2]" 1 
       1821 1  80 ILE MG   1  82 VAL HB   . . 4.630 4.470 4.258 4.642 0.012  2 0 "[    .    1    .    2]" 1 
       1822 1  80 ILE MG   1  82 VAL QG   . . 2.660 2.286 2.126 2.488     .  0 0 "[    .    1    .    2]" 1 
       1823 1  80 ILE MG   1  98 ILE MD   . . 2.840 2.167 2.085 2.294     .  0 0 "[    .    1    .    2]" 1 
       1824 1  80 ILE MG   1  98 ILE QG   . . 4.420 3.683 3.315 3.951     .  0 0 "[    .    1    .    2]" 1 
       1825 1  80 ILE MG   1  98 ILE MG   . . 3.060 2.046 1.985 2.118     .  0 0 "[    .    1    .    2]" 1 
       1826 1  81 ARG H    1  81 ARG HB2  . . 2.880 2.438 2.373 2.483     .  0 0 "[    .    1    .    2]" 1 
       1827 1  81 ARG H    1  81 ARG HG2  . . 4.510 4.178 4.080 4.312     .  0 0 "[    .    1    .    2]" 1 
       1828 1  81 ARG H    1  81 ARG HG3  . . 3.680 3.303 3.168 3.501     .  0 0 "[    .    1    .    2]" 1 
       1829 1  81 ARG H    1  82 VAL H    . . 4.760 4.467 4.434 4.514     .  0 0 "[    .    1    .    2]" 1 
       1830 1  81 ARG H    1  82 VAL QG   . . 4.070 4.057 3.967 4.092 0.022 17 0 "[    .    1    .    2]" 1 
       1831 1  81 ARG H    1  98 ILE MD   . . 5.500 5.189 5.048 5.324     .  0 0 "[    .    1    .    2]" 1 
       1832 1  81 ARG HA   1  81 ARG QD   . . 4.210 3.911 3.859 3.973     .  0 0 "[    .    1    .    2]" 1 
       1833 1  81 ARG HA   1  81 ARG HG2  . . 3.570 2.282 2.173 2.399     .  0 0 "[    .    1    .    2]" 1 
       1834 1  81 ARG HA   1  81 ARG HG3  . . 3.780 2.896 2.798 2.997     .  0 0 "[    .    1    .    2]" 1 
       1835 1  81 ARG HA   1  82 VAL H    . . 2.670 2.150 2.103 2.192     .  0 0 "[    .    1    .    2]" 1 
       1836 1  81 ARG HA   1  82 VAL QG   . . 4.020 3.525 3.125 3.671     .  0 0 "[    .    1    .    2]" 1 
       1837 1  81 ARG HB3  1  81 ARG QD   . . 3.010 2.381 2.276 2.436     .  0 0 "[    .    1    .    2]" 1 
       1838 1  81 ARG HB3  1  82 VAL H    . . 3.390 3.179 2.951 3.351     .  0 0 "[    .    1    .    2]" 1 
       1839 1  81 ARG QD   1  82 VAL H    . . 4.860 4.849 4.763 4.864 0.004  5 0 "[    .    1    .    2]" 1 
       1840 1  81 ARG HG2  1  82 VAL H    . . 3.840 3.772 3.591 3.843 0.003 16 0 "[    .    1    .    2]" 1 
       1841 1  81 ARG HG3  1  82 VAL H    . . 5.160 4.844 4.721 4.969     .  0 0 "[    .    1    .    2]" 1 
       1842 1  82 VAL H    1  82 VAL HB   . . 3.960 2.938 2.726 3.869     .  0 0 "[    .    1    .    2]" 1 
       1843 1  82 VAL H    1  82 VAL QG   . . 3.940 2.742 2.324 2.874     .  0 0 "[    .    1    .    2]" 1 
       1844 1  82 VAL H    1  83 LYS H    . . 4.380 4.287 4.143 4.381 0.001  2 0 "[    .    1    .    2]" 1 
       1845 1  82 VAL H    1  98 ILE MD   . . 4.990 4.562 4.334 4.879     .  0 0 "[    .    1    .    2]" 1 
       1846 1  82 VAL HA   1  83 LYS H    . . 2.880 2.238 2.171 2.333     .  0 0 "[    .    1    .    2]" 1 
       1847 1  82 VAL HB   1  83 LYS H    . . 5.100 4.125 3.356 4.388     .  0 0 "[    .    1    .    2]" 1 
       1848 1  82 VAL HB   1  84 ILE MD   . . 3.900 3.377 3.112 3.932 0.032  2 0 "[    .    1    .    2]" 1 
       1849 1  82 VAL HB   1  96 PHE QE   . . 5.050 3.743 3.463 4.226     .  0 0 "[    .    1    .    2]" 1 
       1850 1  82 VAL HB   1  96 PHE HZ   . . 4.800 3.214 2.334 4.234     .  0 0 "[    .    1    .    2]" 1 
       1851 1  82 VAL HB   1  98 ILE MD   . . 4.310 3.523 3.132 4.121     .  0 0 "[    .    1    .    2]" 1 
       1852 1  82 VAL QG   1  83 LYS H    . . 3.400 2.834 2.658 3.035     .  0 0 "[    .    1    .    2]" 1 
       1853 1  82 VAL QG   1  84 ILE MD   . . 2.830 2.480 1.886 2.749     .  0 0 "[    .    1    .    2]" 1 
       1854 1  82 VAL QG   1  96 PHE QE   . . 3.040 2.472 2.204 2.715     .  0 0 "[    .    1    .    2]" 1 
       1855 1  82 VAL QG   1  96 PHE HZ   . . 3.250 2.740 1.943 3.065     .  0 0 "[    .    1    .    2]" 1 
       1856 1  82 VAL QG   1  98 ILE MD   . . 2.790 2.027 1.962 2.105     .  0 0 "[    .    1    .    2]" 1 
       1857 1  82 VAL QG   1  98 ILE QG   . . 3.330 2.523 2.271 2.940     .  0 0 "[    .    1    .    2]" 1 
       1858 1  82 VAL QG   1  98 ILE MG   . . 3.410 3.158 2.865 3.468 0.058 12 0 "[    .    1    .    2]" 1 
       1859 1  82 VAL MG1  1  83 LYS H    . . 4.860 3.103 2.689 4.391     .  0 0 "[    .    1    .    2]" 1 
       1860 1  82 VAL MG1  1  96 PHE QE   . . 3.480 2.785 2.553 3.057     .  0 0 "[    .    1    .    2]" 1 
       1861 1  82 VAL MG1  1  96 PHE HZ   . . 3.970 2.984 2.532 3.212     .  0 0 "[    .    1    .    2]" 1 
       1862 1  82 VAL MG2  1  83 LYS H    . . 4.860 4.022 2.886 4.278     .  0 0 "[    .    1    .    2]" 1 
       1863 1  82 VAL MG2  1  96 PHE QE   . . 3.480 2.790 2.407 3.051     .  0 0 "[    .    1    .    2]" 1 
       1864 1  82 VAL MG2  1  96 PHE HZ   . . 3.970 3.434 2.012 3.951     .  0 0 "[    .    1    .    2]" 1 
       1865 1  83 LYS H    1  84 ILE H    . . 4.790 4.595 4.486 4.653     .  0 0 "[    .    1    .    2]" 1 
       1866 1  83 LYS H    1  84 ILE MD   . . 5.360 4.579 4.253 4.780     .  0 0 "[    .    1    .    2]" 1 
       1867 1  83 LYS HA   1  84 ILE H    . . 2.840 2.201 2.164 2.235     .  0 0 "[    .    1    .    2]" 1 
       1868 1  83 LYS HA   1  84 ILE MD   . . 4.550 4.035 3.908 4.229     .  0 0 "[    .    1    .    2]" 1 
       1869 1  84 ILE H    1  84 ILE HB   . . 3.240 2.702 2.631 2.833     .  0 0 "[    .    1    .    2]" 1 
       1870 1  84 ILE H    1  84 ILE MD   . . 3.410 3.326 3.253 3.418 0.008 17 0 "[    .    1    .    2]" 1 
       1871 1  84 ILE H    1  84 ILE HG12 . . 3.310 2.357 2.249 2.509     .  0 0 "[    .    1    .    2]" 1 
       1872 1  84 ILE H    1  84 ILE HG13 . . 4.110 3.833 3.704 3.962     .  0 0 "[    .    1    .    2]" 1 
       1873 1  84 ILE H    1  84 ILE MG   . . 4.120 3.900 3.879 3.940     .  0 0 "[    .    1    .    2]" 1 
       1874 1  84 ILE H    1  85 VAL H    . . 4.680 4.498 4.386 4.561     .  0 0 "[    .    1    .    2]" 1 
       1875 1  84 ILE HA   1  84 ILE MD   . . 3.230 2.285 2.147 2.320     .  0 0 "[    .    1    .    2]" 1 
       1876 1  84 ILE HA   1  84 ILE MG   . . 3.460 2.275 2.240 2.297     .  0 0 "[    .    1    .    2]" 1 
       1877 1  84 ILE HA   1  85 VAL QG   . . 4.360 3.361 3.232 3.476     .  0 0 "[    .    1    .    2]" 1 
       1878 1  84 ILE HB   1  84 ILE MD   . . 3.400 3.288 3.264 3.311     .  0 0 "[    .    1    .    2]" 1 
       1879 1  84 ILE HB   1  85 VAL H    . . 4.960 3.983 3.743 4.176     .  0 0 "[    .    1    .    2]" 1 
       1880 1  84 ILE MD   1  84 ILE MG   . . 2.620 2.150 2.093 2.180     .  0 0 "[    .    1    .    2]" 1 
       1881 1  84 ILE MD   1  85 VAL H    . . 4.070 4.031 3.843 4.080 0.010  1 0 "[    .    1    .    2]" 1 
       1882 1  84 ILE MD   1  85 VAL QG   . . 5.280 4.664 4.381 4.771     .  0 0 "[    .    1    .    2]" 1 
       1883 1  84 ILE MD   1  96 PHE QE   . . 3.310 2.461 2.101 2.693     .  0 0 "[    .    1    .    2]" 1 
       1884 1  84 ILE MD   1  96 PHE HZ   . . 3.750 2.707 2.208 3.066     .  0 0 "[    .    1    .    2]" 1 
       1885 1  84 ILE MD   1  98 ILE MD   . . 5.500 5.092 4.900 5.303     .  0 0 "[    .    1    .    2]" 1 
       1886 1  84 ILE MD   1 144 VAL MG1  . . 5.200 3.778 3.503 4.634     .  0 0 "[    .    1    .    2]" 1 
       1887 1  84 ILE MD   1 144 VAL QG   . . 4.130 3.500 3.281 3.643     .  0 0 "[    .    1    .    2]" 1 
       1888 1  84 ILE MD   1 144 VAL MG2  . . 5.200 4.381 3.429 4.655     .  0 0 "[    .    1    .    2]" 1 
       1889 1  84 ILE HG12 1  84 ILE MG   . . 3.360 3.266 3.243 3.281     .  0 0 "[    .    1    .    2]" 1 
       1890 1  84 ILE HG13 1  84 ILE MG   . . 3.200 2.389 2.352 2.488     .  0 0 "[    .    1    .    2]" 1 
       1891 1  84 ILE MG   1  85 VAL H    . . 3.750 2.546 2.344 2.704     .  0 0 "[    .    1    .    2]" 1 
       1892 1  84 ILE MG   1  85 VAL QG   . . 4.180 3.927 3.301 4.112     .  0 0 "[    .    1    .    2]" 1 
       1893 1  84 ILE MG   1  86 ASP H    . . 5.350 5.088 4.795 5.313     .  0 0 "[    .    1    .    2]" 1 
       1894 1  84 ILE MG   1  96 PHE QE   . . 4.560 4.023 3.418 4.366     .  0 0 "[    .    1    .    2]" 1 
       1895 1  85 VAL H    1  85 VAL HB   . . 4.160 2.637 2.364 3.737     .  0 0 "[    .    1    .    2]" 1 
       1896 1  85 VAL H    1  85 VAL MG1  . . 4.000 3.641 2.726 3.873     .  0 0 "[    .    1    .    2]" 1 
       1897 1  85 VAL H    1  85 VAL QG   . . 3.200 2.357 1.860 2.551     .  0 0 "[    .    1    .    2]" 1 
       1898 1  85 VAL H    1  85 VAL MG2  . . 4.000 2.388 1.894 2.591     .  0 0 "[    .    1    .    2]" 1 
       1899 1  85 VAL HA   1  85 VAL MG1  . . 3.390 2.415 2.334 2.472     .  0 0 "[    .    1    .    2]" 1 
       1900 1  85 VAL HA   1  85 VAL QG   . . 2.940 2.184 2.104 2.294     .  0 0 "[    .    1    .    2]" 1 
       1901 1  85 VAL HA   1  85 VAL MG2  . . 3.390 2.552 2.382 3.214     .  0 0 "[    .    1    .    2]" 1 
       1902 1  85 VAL HA   1  86 ASP H    . . 3.090 2.230 2.142 2.322     .  0 0 "[    .    1    .    2]" 1 
       1903 1  85 VAL HA   1  86 ASP QB   . . 4.520 4.127 3.640 4.524 0.004 14 0 "[    .    1    .    2]" 1 
       1904 1  85 VAL QG   1  86 ASP H    . . 3.450 2.527 2.163 3.419     .  0 0 "[    .    1    .    2]" 1 
       1905 1  85 VAL MG1  1  86 ASP H    . . 4.160 2.601 2.175 3.821     .  0 0 "[    .    1    .    2]" 1 
       1906 1  85 VAL MG2  1  86 ASP H    . . 4.160 3.919 3.758 4.045     .  0 0 "[    .    1    .    2]" 1 
       1907 1  86 ASP H    1  86 ASP HB2  . . 3.980 3.263 2.382 3.823     .  0 0 "[    .    1    .    2]" 1 
       1908 1  86 ASP H    1  86 ASP QB   . . 3.400 2.672 2.175 3.032     .  0 0 "[    .    1    .    2]" 1 
       1909 1  86 ASP H    1  86 ASP HB3  . . 3.980 2.957 2.404 3.536     .  0 0 "[    .    1    .    2]" 1 
       1910 1  93 GLN H    1  93 GLN HB2  . . 3.520 2.892 2.345 3.523 0.003 19 0 "[    .    1    .    2]" 1 
       1911 1  93 GLN H    1  93 GLN QB   . . 2.980 2.495 2.143 2.994 0.014 10 0 "[    .    1    .    2]" 1 
       1912 1  93 GLN H    1  93 GLN HB3  . . 3.520 2.756 2.281 3.527 0.007 10 0 "[    .    1    .    2]" 1 
       1913 1  93 GLN H    1  93 GLN QG   . . 4.220 4.066 3.939 4.224 0.004 10 0 "[    .    1    .    2]" 1 
       1914 1  93 GLN H    1  94 GLU HA   . . 5.500 4.849 3.819 5.503 0.003 12 0 "[    .    1    .    2]" 1 
       1915 1  93 GLN HA   1  93 GLN HG2  . . 4.150 3.022 2.903 3.218     .  0 0 "[    .    1    .    2]" 1 
       1916 1  93 GLN HA   1  93 GLN QG   . . 3.600 2.456 2.355 2.710     .  0 0 "[    .    1    .    2]" 1 
       1917 1  93 GLN HA   1  93 GLN HG3  . . 4.150 2.608 2.443 3.044     .  0 0 "[    .    1    .    2]" 1 
       1918 1  93 GLN HA   1 145 ILE MG   . . 4.700 3.868 3.264 4.527     .  0 0 "[    .    1    .    2]" 1 
       1919 1  93 GLN QB   1  93 GLN QE   . . 3.400 2.940 2.535 3.244     .  0 0 "[    .    1    .    2]" 1 
       1920 1  93 GLN QB   1 145 ILE MD   . . 4.450 4.394 4.205 4.480 0.030 12 0 "[    .    1    .    2]" 1 
       1921 1  93 GLN HB2  1  93 GLN HE21 . . 4.420 3.274 2.654 4.270     .  0 0 "[    .    1    .    2]" 1 
       1922 1  93 GLN HB2  1  93 GLN HE22 . . 4.420 4.070 3.764 4.427 0.007 20 0 "[    .    1    .    2]" 1 
       1923 1  93 GLN HB2  1 145 ILE MD   . . 5.230 5.238 5.133 5.275 0.045 20 0 "[    .    1    .    2]" 1 
       1924 1  93 GLN HB2  1 145 ILE MG   . . 4.350 4.227 4.075 4.357 0.007 17 0 "[    .    1    .    2]" 1 
       1925 1  93 GLN HB3  1  93 GLN HE21 . . 4.420 3.984 3.364 4.234     .  0 0 "[    .    1    .    2]" 1 
       1926 1  93 GLN HB3  1  93 GLN HE22 . . 4.420 4.350 4.020 4.428 0.008  9 0 "[    .    1    .    2]" 1 
       1927 1  93 GLN HB3  1 145 ILE MD   . . 5.230 4.722 4.429 4.873     .  0 0 "[    .    1    .    2]" 1 
       1928 1  93 GLN HB3  1 145 ILE MG   . . 4.350 4.336 4.168 4.365 0.015 18 0 "[    .    1    .    2]" 1 
       1929 1  93 GLN QE   1  93 GLN QG   . . 2.840 2.134 2.060 2.260     .  0 0 "[    .    1    .    2]" 1 
       1930 1  93 GLN QE   1 145 ILE HB   . . 5.280 5.023 4.333 5.286 0.006  5 0 "[    .    1    .    2]" 1 
       1931 1  93 GLN QE   1 145 ILE MD   . . 3.820 3.367 1.774 3.837 0.017 15 0 "[    .    1    .    2]" 1 
       1932 1  93 GLN QE   1 145 ILE MG   . . 3.310 2.644 2.100 2.957     .  0 0 "[    .    1    .    2]" 1 
       1933 1  93 GLN HE21 1 145 ILE MD   . . 4.360 3.843 1.783 4.365 0.005 10 0 "[    .    1    .    2]" 1 
       1934 1  93 GLN HE21 1 145 ILE MG   . . 3.850 2.770 2.145 3.145     .  0 0 "[    .    1    .    2]" 1 
       1935 1  93 GLN HE22 1 145 ILE MD   . . 4.360 3.836 3.162 4.366 0.006 15 0 "[    .    1    .    2]" 1 
       1936 1  93 GLN HE22 1 145 ILE MG   . . 3.850 3.424 2.959 3.858 0.008  8 0 "[    .    1    .    2]" 1 
       1937 1  93 GLN QG   1  94 GLU H    . . 4.670 3.396 2.809 3.880     .  0 0 "[    .    1    .    2]" 1 
       1938 1  93 GLN QG   1  94 GLU HA   . . 4.940 4.244 3.753 4.505     .  0 0 "[    .    1    .    2]" 1 
       1939 1  93 GLN QG   1 145 ILE MD   . . 3.640 2.805 2.677 3.025     .  0 0 "[    .    1    .    2]" 1 
       1940 1  93 GLN QG   1 145 ILE MG   . . 2.860 2.053 1.992 2.135     .  0 0 "[    .    1    .    2]" 1 
       1941 1  93 GLN QG   1 146 ILE H    . . 4.520 3.792 3.256 4.359     .  0 0 "[    .    1    .    2]" 1 
       1942 1  93 GLN HG2  1  94 GLU H    . . 5.390 3.691 2.957 4.203     .  0 0 "[    .    1    .    2]" 1 
       1943 1  93 GLN HG2  1 145 ILE HB   . . 5.500 5.317 4.974 5.502 0.002 12 0 "[    .    1    .    2]" 1 
       1944 1  93 GLN HG2  1 145 ILE MG   . . 3.350 2.312 2.134 2.466     .  0 0 "[    .    1    .    2]" 1 
       1945 1  93 GLN HG3  1  94 GLU H    . . 5.390 3.999 3.396 4.591     .  0 0 "[    .    1    .    2]" 1 
       1946 1  93 GLN HG3  1 145 ILE HB   . . 5.500 5.132 4.865 5.337     .  0 0 "[    .    1    .    2]" 1 
       1947 1  93 GLN HG3  1 145 ILE MG   . . 3.350 2.320 2.104 2.557     .  0 0 "[    .    1    .    2]" 1 
       1948 1  94 GLU H    1  95 ASN H    . . 5.460 4.578 4.460 4.646     .  0 0 "[    .    1    .    2]" 1 
       1949 1  94 GLU H    1 145 ILE MG   . . 4.820 4.102 3.586 4.372     .  0 0 "[    .    1    .    2]" 1 
       1950 1  94 GLU H    1 146 ILE H    . . 4.320 3.414 2.852 4.009     .  0 0 "[    .    1    .    2]" 1 
       1951 1  94 GLU HA   1  95 ASN H    . . 3.040 2.346 2.221 2.499     .  0 0 "[    .    1    .    2]" 1 
       1952 1  94 GLU HA   1 145 ILE MD   . . 5.450 5.014 4.460 5.453 0.003  1 0 "[    .    1    .    2]" 1 
       1953 1  95 ASN H    1  95 ASN QB   . . 3.660 2.572 2.257 2.852     .  0 0 "[    .    1    .    2]" 1 
       1954 1  95 ASN H    1  95 ASN HD21 . . 5.100 4.856 4.317 5.107 0.007  9 0 "[    .    1    .    2]" 1 
       1955 1  95 ASN H    1  96 PHE HA   . . 5.070 4.914 4.782 5.015     .  0 0 "[    .    1    .    2]" 1 
       1956 1  95 ASN H    1 145 ILE HA   . . 5.190 4.970 4.801 5.138     .  0 0 "[    .    1    .    2]" 1 
       1957 1  95 ASN H    1 146 ILE H    . . 4.870 4.853 4.744 4.877 0.007 11 0 "[    .    1    .    2]" 1 
       1958 1  95 ASN HA   1  95 ASN HD21 . . 4.300 3.080 1.824 3.905     .  0 0 "[    .    1    .    2]" 1 
       1959 1  95 ASN HA   1  95 ASN HD22 . . 4.930 4.255 3.466 4.932 0.002  9 0 "[    .    1    .    2]" 1 
       1960 1  95 ASN HA   1  96 PHE H    . . 3.030 2.142 2.060 2.247     .  0 0 "[    .    1    .    2]" 1 
       1961 1  95 ASN HA   1  96 PHE HA   . . 4.770 4.412 4.366 4.490     .  0 0 "[    .    1    .    2]" 1 
       1962 1  95 ASN HA   1  96 PHE QD   . . 5.210 3.943 3.665 4.800     .  0 0 "[    .    1    .    2]" 1 
       1963 1  95 ASN HA   1 143 GLU HG2  . . 5.500 5.495 5.336 5.513 0.013  4 0 "[    .    1    .    2]" 1 
       1964 1  95 ASN HA   1 144 VAL H    . . 4.890 4.623 4.420 4.860     .  0 0 "[    .    1    .    2]" 1 
       1965 1  95 ASN HA   1 144 VAL QG   . . 4.720 4.452 2.938 4.762 0.042 14 0 "[    .    1    .    2]" 1 
       1966 1  95 ASN HA   1 145 ILE HA   . . 4.180 2.466 2.265 2.611     .  0 0 "[    .    1    .    2]" 1 
       1967 1  95 ASN HA   1 145 ILE MD   . . 4.780 3.195 2.541 3.743     .  0 0 "[    .    1    .    2]" 1 
       1968 1  95 ASN HA   1 145 ILE HG12 . . 4.790 4.145 3.833 4.668     .  0 0 "[    .    1    .    2]" 1 
       1969 1  95 ASN HA   1 145 ILE MG   . . 4.660 4.129 3.934 4.403     .  0 0 "[    .    1    .    2]" 1 
       1970 1  95 ASN HA   1 146 ILE H    . . 4.040 3.381 3.110 3.640     .  0 0 "[    .    1    .    2]" 1 
       1971 1  95 ASN QB   1  95 ASN HD22 . . 3.470 3.330 3.197 3.481 0.011 20 0 "[    .    1    .    2]" 1 
       1972 1  95 ASN QB   1  96 PHE H    . . 3.820 3.583 2.905 3.823 0.003 15 0 "[    .    1    .    2]" 1 
       1973 1  95 ASN QB   1  96 PHE HA   . . 4.880 4.591 4.382 4.795     .  0 0 "[    .    1    .    2]" 1 
       1974 1  95 ASN QB   1 143 GLU HG3  . . 5.220 4.635 3.712 5.171     .  0 0 "[    .    1    .    2]" 1 
       1975 1  95 ASN QB   1 145 ILE HG12 . . 4.720 3.726 2.495 4.690     .  0 0 "[    .    1    .    2]" 1 
       1976 1  95 ASN QB   1 145 ILE MG   . . 4.990 3.753 3.330 4.283     .  0 0 "[    .    1    .    2]" 1 
       1977 1  95 ASN QB   1 146 ILE H    . . 4.990 4.378 3.946 4.829     .  0 0 "[    .    1    .    2]" 1 
       1978 1  95 ASN HB2  1  96 PHE H    . . 4.360 3.899 2.963 4.365 0.005 19 0 "[    .    1    .    2]" 1 
       1979 1  95 ASN HB2  1 145 ILE MD   . . 3.830 2.145 2.018 2.488     .  0 0 "[    .    1    .    2]" 1 
       1980 1  95 ASN HB3  1  96 PHE H    . . 4.360 4.283 4.086 4.374 0.014  4 0 "[    .    1    .    2]" 1 
       1981 1  95 ASN HB3  1 145 ILE MD   . . 3.830 3.351 2.228 3.832 0.002 19 0 "[    .    1    .    2]" 1 
       1982 1  95 ASN HD21 1  96 PHE H    . . 4.500 3.072 1.990 3.806     .  0 0 "[    .    1    .    2]" 1 
       1983 1  95 ASN HD21 1  97 PHE QE   . . 3.480 3.170 2.167 3.490 0.010 20 0 "[    .    1    .    2]" 1 
       1984 1  95 ASN HD21 1 143 GLU HG2  . . 4.790 3.408 2.744 4.651     .  0 0 "[    .    1    .    2]" 1 
       1985 1  95 ASN HD21 1 143 GLU HG3  . . 3.940 2.818 2.021 3.566     .  0 0 "[    .    1    .    2]" 1 
       1986 1  95 ASN HD21 1 144 VAL H    . . 4.880 3.977 3.177 4.887 0.007 16 0 "[    .    1    .    2]" 1 
       1987 1  95 ASN HD21 1 145 ILE MD   . . 4.520 3.332 2.352 4.524 0.004 16 0 "[    .    1    .    2]" 1 
       1988 1  95 ASN HD21 1 145 ILE HG12 . . 5.500 3.871 3.062 5.506 0.006 16 0 "[    .    1    .    2]" 1 
       1989 1  95 ASN HD22 1  96 PHE H    . . 4.850 3.915 3.439 4.398     .  0 0 "[    .    1    .    2]" 1 
       1990 1  95 ASN HD22 1  97 PHE QE   . . 3.350 2.035 1.636 2.988     .  0 0 "[    .    1    .    2]" 1 
       1991 1  95 ASN HD22 1 143 GLU HG2  . . 4.320 3.174 2.015 4.113     .  0 0 "[    .    1    .    2]" 1 
       1992 1  95 ASN HD22 1 143 GLU HG3  . . 3.880 2.310 1.744 3.071     .  0 0 "[    .    1    .    2]" 1 
       1993 1  95 ASN HD22 1 144 VAL H    . . 5.250 4.278 3.249 5.219     .  0 0 "[    .    1    .    2]" 1 
       1994 1  95 ASN HD22 1 145 ILE MD   . . 5.080 4.009 3.146 4.481     .  0 0 "[    .    1    .    2]" 1 
       1995 1  95 ASN HD22 1 145 ILE HG12 . . 5.470 4.718 3.403 5.472 0.002 12 0 "[    .    1    .    2]" 1 
       1996 1  96 PHE H    1  96 PHE QD   . . 3.680 3.047 2.749 3.631     .  0 0 "[    .    1    .    2]" 1 
       1997 1  96 PHE H    1  97 PHE H    . . 4.700 4.397 4.349 4.485     .  0 0 "[    .    1    .    2]" 1 
       1998 1  96 PHE H    1  97 PHE QD   . . 4.690 3.992 3.495 4.402     .  0 0 "[    .    1    .    2]" 1 
       1999 1  96 PHE H    1  97 PHE QE   . . 5.500 4.870 4.174 5.342     .  0 0 "[    .    1    .    2]" 1 
       2000 1  96 PHE H    1 143 GLU HA   . . 4.930 4.770 4.602 4.933 0.003 15 0 "[    .    1    .    2]" 1 
       2001 1  96 PHE H    1 143 GLU HG2  . . 5.260 5.112 4.735 5.264 0.004 20 0 "[    .    1    .    2]" 1 
       2002 1  96 PHE H    1 143 GLU HG3  . . 4.280 4.121 3.901 4.285 0.005 13 0 "[    .    1    .    2]" 1 
       2003 1  96 PHE H    1 144 VAL HB   . . 4.530 3.578 3.249 4.550 0.020  4 0 "[    .    1    .    2]" 1 
       2004 1  96 PHE H    1 144 VAL MG1  . . 5.260 4.372 3.051 4.675     .  0 0 "[    .    1    .    2]" 1 
       2005 1  96 PHE H    1 144 VAL QG   . . 4.050 3.515 2.007 3.858     .  0 0 "[    .    1    .    2]" 1 
       2006 1  96 PHE H    1 144 VAL MG2  . . 5.260 3.733 2.018 4.122     .  0 0 "[    .    1    .    2]" 1 
       2007 1  96 PHE H    1 145 ILE HA   . . 4.180 3.785 3.610 3.998     .  0 0 "[    .    1    .    2]" 1 
       2008 1  96 PHE H    1 145 ILE HG12 . . 5.170 4.872 4.526 5.128     .  0 0 "[    .    1    .    2]" 1 
       2009 1  96 PHE H    1 146 ILE H    . . 4.970 4.876 4.692 4.973 0.003 12 0 "[    .    1    .    2]" 1 
       2010 1  96 PHE H    1 146 ILE QG   . . 4.630 4.449 4.148 4.635 0.005  2 0 "[    .    1    .    2]" 1 
       2011 1  96 PHE HA   1  96 PHE QD   . . 3.810 3.714 3.616 3.755     .  0 0 "[    .    1    .    2]" 1 
       2012 1  96 PHE HA   1  97 PHE H    . . 3.180 2.472 2.405 2.585     .  0 0 "[    .    1    .    2]" 1 
       2013 1  96 PHE HA   1  97 PHE QD   . . 4.010 3.554 3.350 3.806     .  0 0 "[    .    1    .    2]" 1 
       2014 1  96 PHE QB   1  97 PHE H    . . 3.570 2.474 2.291 2.732     .  0 0 "[    .    1    .    2]" 1 
       2015 1  96 PHE QD   1  97 PHE H    . . 3.400 2.607 2.372 2.781     .  0 0 "[    .    1    .    2]" 1 
       2016 1  96 PHE QD   1  97 PHE QD   . . 5.050 4.946 4.775 4.999     .  0 0 "[    .    1    .    2]" 1 
       2017 1  96 PHE QD   1  98 ILE H    . . 5.070 4.633 4.286 4.977     .  0 0 "[    .    1    .    2]" 1 
       2018 1  96 PHE QD   1  98 ILE MD   . . 4.760 4.367 4.110 4.622     .  0 0 "[    .    1    .    2]" 1 
       2019 1  96 PHE QD   1 144 VAL H    . . 4.680 4.570 4.241 4.683 0.003 20 0 "[    .    1    .    2]" 1 
       2020 1  96 PHE QD   1 144 VAL HB   . . 4.470 3.665 3.252 4.539 0.069 15 0 "[    .    1    .    2]" 1 
       2021 1  96 PHE QD   1 144 VAL MG1  . . 4.330 3.859 2.355 4.333 0.003  2 0 "[    .    1    .    2]" 1 
       2022 1  96 PHE QD   1 144 VAL QG   . . 3.610 3.170 2.061 3.443     .  0 0 "[    .    1    .    2]" 1 
       2023 1  96 PHE QD   1 144 VAL MG2  . . 4.330 3.410 2.090 3.784     .  0 0 "[    .    1    .    2]" 1 
       2024 1  96 PHE QD   1 146 ILE H    . . 5.500 4.968 4.684 5.505 0.005  4 0 "[    .    1    .    2]" 1 
       2025 1  96 PHE QD   1 146 ILE MD   . . 3.370 2.664 2.328 3.257     .  0 0 "[    .    1    .    2]" 1 
       2026 1  96 PHE QD   1 146 ILE QG   . . 4.460 3.158 2.649 3.584     .  0 0 "[    .    1    .    2]" 1 
       2027 1  96 PHE QE   1  98 ILE H    . . 5.420 4.948 4.838 5.197     .  0 0 "[    .    1    .    2]" 1 
       2028 1  96 PHE QE   1  98 ILE MD   . . 3.610 2.642 2.523 2.851     .  0 0 "[    .    1    .    2]" 1 
       2029 1  96 PHE QE   1  98 ILE QG   . . 3.980 2.279 1.983 2.569     .  0 0 "[    .    1    .    2]" 1 
       2030 1  96 PHE QE   1  98 ILE MG   . . 4.360 4.361 3.983 4.402 0.042 15 0 "[    .    1    .    2]" 1 
       2031 1  96 PHE QE   1 144 VAL HB   . . 4.410 3.347 2.945 4.253     .  0 0 "[    .    1    .    2]" 1 
       2032 1  96 PHE QE   1 144 VAL MG1  . . 4.470 2.753 2.383 3.166     .  0 0 "[    .    1    .    2]" 1 
       2033 1  96 PHE QE   1 144 VAL QG   . . 3.510 2.473 2.070 2.684     .  0 0 "[    .    1    .    2]" 1 
       2034 1  96 PHE QE   1 144 VAL MG2  . . 4.470 2.919 2.124 3.167     .  0 0 "[    .    1    .    2]" 1 
       2035 1  96 PHE QE   1 146 ILE MD   . . 3.840 2.551 2.093 3.848 0.008  4 0 "[    .    1    .    2]" 1 
       2036 1  96 PHE QE   1 146 ILE QG   . . 5.100 3.059 2.634 4.045     .  0 0 "[    .    1    .    2]" 1 
       2037 1  96 PHE HZ   1 144 VAL MG1  . . 4.110 3.331 2.965 3.706     .  0 0 "[    .    1    .    2]" 1 
       2038 1  96 PHE HZ   1 144 VAL MG2  . . 4.110 3.042 2.794 3.765     .  0 0 "[    .    1    .    2]" 1 
       2039 1  97 PHE H    1  97 PHE HB2  . . 4.000 3.509 3.369 3.617     .  0 0 "[    .    1    .    2]" 1 
       2040 1  97 PHE H    1  97 PHE QD   . . 3.450 3.257 3.167 3.366     .  0 0 "[    .    1    .    2]" 1 
       2041 1  97 PHE H    1  97 PHE QE   . . 4.640 4.365 4.279 4.519     .  0 0 "[    .    1    .    2]" 1 
       2042 1  97 PHE H    1  98 ILE H    . . 4.640 4.419 4.383 4.458     .  0 0 "[    .    1    .    2]" 1 
       2043 1  97 PHE H    1  98 ILE HA   . . 4.970 4.588 4.470 4.666     .  0 0 "[    .    1    .    2]" 1 
       2044 1  97 PHE H    1 143 GLU HA   . . 5.010 4.851 4.638 5.012 0.002 20 0 "[    .    1    .    2]" 1 
       2045 1  97 PHE H    1 144 VAL H    . . 5.410 4.747 4.682 4.837     .  0 0 "[    .    1    .    2]" 1 
       2046 1  97 PHE HA   1  97 PHE QD   . . 3.900 3.378 3.184 3.531     .  0 0 "[    .    1    .    2]" 1 
       2047 1  97 PHE HA   1  98 ILE H    . . 2.990 2.523 2.465 2.559     .  0 0 "[    .    1    .    2]" 1 
       2048 1  97 PHE HA   1  98 ILE HB   . . 5.260 4.898 4.737 5.236     .  0 0 "[    .    1    .    2]" 1 
       2049 1  97 PHE HA   1  98 ILE MD   . . 5.020 4.553 4.207 4.762     .  0 0 "[    .    1    .    2]" 1 
       2050 1  97 PHE HA   1  98 ILE MG   . . 5.500 5.479 5.355 5.509 0.009 13 0 "[    .    1    .    2]" 1 
       2051 1  97 PHE HA   1 141 LYS QD   . . 5.340 4.623 4.541 4.726     .  0 0 "[    .    1    .    2]" 1 
       2052 1  97 PHE HA   1 141 LYS QG   . . 4.300 3.929 3.812 4.032     .  0 0 "[    .    1    .    2]" 1 
       2053 1  97 PHE HA   1 142 LEU H    . . 4.730 4.219 4.055 4.369     .  0 0 "[    .    1    .    2]" 1 
       2054 1  97 PHE HA   1 142 LEU HB3  . . 5.500 4.724 4.483 5.046     .  0 0 "[    .    1    .    2]" 1 
       2055 1  97 PHE HA   1 143 GLU HA   . . 4.160 2.694 2.414 2.846     .  0 0 "[    .    1    .    2]" 1 
       2056 1  97 PHE HA   1 144 VAL H    . . 3.760 2.997 2.866 3.255     .  0 0 "[    .    1    .    2]" 1 
       2057 1  97 PHE HA   1 144 VAL QG   . . 4.520 2.489 2.139 2.658     .  0 0 "[    .    1    .    2]" 1 
       2058 1  97 PHE HB2  1  98 ILE H    . . 3.340 2.574 2.484 2.676     .  0 0 "[    .    1    .    2]" 1 
       2059 1  97 PHE HB2  1  99 ALA H    . . 5.400 4.731 4.405 4.976     .  0 0 "[    .    1    .    2]" 1 
       2060 1  97 PHE HB2  1  99 ALA HA   . . 5.500 5.073 4.945 5.216     .  0 0 "[    .    1    .    2]" 1 
       2061 1  97 PHE HB2  1 141 LYS QD   . . 3.940 2.049 1.959 2.173     .  0 0 "[    .    1    .    2]" 1 
       2062 1  97 PHE HB3  1 143 GLU H    . . 5.120 4.090 3.785 4.296     .  0 0 "[    .    1    .    2]" 1 
       2063 1  97 PHE HB3  1 144 VAL H    . . 4.340 3.752 3.577 3.919     .  0 0 "[    .    1    .    2]" 1 
       2064 1  97 PHE QD   1  98 ILE H    . . 4.530 4.409 4.272 4.508     .  0 0 "[    .    1    .    2]" 1 
       2065 1  97 PHE QD   1  99 ALA H    . . 5.140 5.014 4.669 5.150 0.010 13 0 "[    .    1    .    2]" 1 
       2066 1  97 PHE QD   1 141 LYS HD2  . . 4.410 2.359 2.154 2.789     .  0 0 "[    .    1    .    2]" 1 
       2067 1  97 PHE QD   1 141 LYS HD3  . . 4.410 3.767 2.997 4.410 0.000  6 0 "[    .    1    .    2]" 1 
       2068 1  97 PHE QD   1 141 LYS QE   . . 3.770 3.612 3.373 3.789 0.019 13 0 "[    .    1    .    2]" 1 
       2069 1  97 PHE QD   1 141 LYS QG   . . 3.850 3.693 3.601 3.829     .  0 0 "[    .    1    .    2]" 1 
       2070 1  97 PHE QD   1 143 GLU H    . . 5.350 5.167 4.723 5.357 0.007  4 0 "[    .    1    .    2]" 1 
       2071 1  97 PHE QD   1 143 GLU HA   . . 3.780 2.610 2.081 2.821     .  0 0 "[    .    1    .    2]" 1 
       2072 1  97 PHE QD   1 143 GLU HB2  . . 5.060 3.498 2.906 4.069     .  0 0 "[    .    1    .    2]" 1 
       2073 1  97 PHE QD   1 143 GLU HG3  . . 3.240 2.056 1.915 2.283     .  0 0 "[    .    1    .    2]" 1 
       2074 1  97 PHE QD   1 144 VAL H    . . 4.090 3.276 2.856 3.521     .  0 0 "[    .    1    .    2]" 1 
       2075 1  97 PHE QE   1 141 LYS QE   . . 4.640 4.470 4.244 4.645 0.005 20 0 "[    .    1    .    2]" 1 
       2076 1  97 PHE QE   1 141 LYS QG   . . 5.500 5.356 5.233 5.501 0.001 20 0 "[    .    1    .    2]" 1 
       2077 1  97 PHE QE   1 143 GLU HA   . . 5.200 4.882 4.340 5.087     .  0 0 "[    .    1    .    2]" 1 
       2078 1  97 PHE QE   1 143 GLU HB2  . . 5.500 4.979 4.170 5.504 0.004 16 0 "[    .    1    .    2]" 1 
       2079 1  97 PHE QE   1 143 GLU HG2  . . 5.500 4.683 4.194 5.123     .  0 0 "[    .    1    .    2]" 1 
       2080 1  97 PHE QE   1 143 GLU HG3  . . 3.950 3.484 2.982 3.896     .  0 0 "[    .    1    .    2]" 1 
       2081 1  97 PHE QE   1 144 VAL H    . . 5.500 5.302 4.818 5.507 0.007 17 0 "[    .    1    .    2]" 1 
       2082 1  98 ILE H    1  98 ILE HB   . . 3.370 2.804 2.733 3.068     .  0 0 "[    .    1    .    2]" 1 
       2083 1  98 ILE H    1  98 ILE MD   . . 4.030 3.773 3.549 3.966     .  0 0 "[    .    1    .    2]" 1 
       2084 1  98 ILE H    1  98 ILE QG   . . 3.530 2.627 2.397 2.815     .  0 0 "[    .    1    .    2]" 1 
       2085 1  98 ILE H    1  98 ILE MG   . . 4.050 3.957 3.923 3.987     .  0 0 "[    .    1    .    2]" 1 
       2086 1  98 ILE H    1  99 ALA H    . . 4.570 4.228 4.113 4.294     .  0 0 "[    .    1    .    2]" 1 
       2087 1  98 ILE H    1  99 ALA MB   . . 5.090 4.722 4.615 4.804     .  0 0 "[    .    1    .    2]" 1 
       2088 1  98 ILE H    1 141 LYS HA   . . 4.360 3.836 3.733 3.978     .  0 0 "[    .    1    .    2]" 1 
       2089 1  98 ILE H    1 141 LYS QG   . . 3.960 2.505 2.394 2.678     .  0 0 "[    .    1    .    2]" 1 
       2090 1  98 ILE H    1 142 LEU H    . . 3.580 2.533 2.400 2.635     .  0 0 "[    .    1    .    2]" 1 
       2091 1  98 ILE H    1 142 LEU HA   . . 5.360 5.062 4.815 5.188     .  0 0 "[    .    1    .    2]" 1 
       2092 1  98 ILE H    1 142 LEU HB3  . . 4.030 3.941 3.658 4.032 0.002  5 0 "[    .    1    .    2]" 1 
       2093 1  98 ILE H    1 142 LEU QD   . . 5.240 4.946 4.810 5.056     .  0 0 "[    .    1    .    2]" 1 
       2094 1  98 ILE H    1 143 GLU HA   . . 4.720 4.339 4.165 4.493     .  0 0 "[    .    1    .    2]" 1 
       2095 1  98 ILE H    1 144 VAL QG   . . 4.430 3.950 3.723 4.105     .  0 0 "[    .    1    .    2]" 1 
       2096 1  98 ILE HA   1  98 ILE MD   . . 4.510 3.995 3.940 4.035     .  0 0 "[    .    1    .    2]" 1 
       2097 1  98 ILE HA   1  98 ILE MG   . . 3.720 2.375 2.241 2.426     .  0 0 "[    .    1    .    2]" 1 
       2098 1  98 ILE HA   1  99 ALA H    . . 3.090 2.160 2.105 2.193     .  0 0 "[    .    1    .    2]" 1 
       2099 1  98 ILE HA   1  99 ALA MB   . . 4.120 4.018 3.990 4.062     .  0 0 "[    .    1    .    2]" 1 
       2100 1  98 ILE HA   1 142 LEU H    . . 5.290 5.174 4.930 5.264     .  0 0 "[    .    1    .    2]" 1 
       2101 1  98 ILE HB   1  98 ILE MD   . . 2.850 2.251 2.212 2.315     .  0 0 "[    .    1    .    2]" 1 
       2102 1  98 ILE HB   1  99 ALA H    . . 4.950 4.135 4.021 4.207     .  0 0 "[    .    1    .    2]" 1 
       2103 1  98 ILE HB   1 142 LEU H    . . 4.040 3.696 3.557 3.822     .  0 0 "[    .    1    .    2]" 1 
       2104 1  98 ILE HB   1 142 LEU HB3  . . 4.850 4.242 3.788 4.727     .  0 0 "[    .    1    .    2]" 1 
       2105 1  98 ILE MD   1  98 ILE MG   . . 2.650 2.178 2.075 2.289     .  0 0 "[    .    1    .    2]" 1 
       2106 1  98 ILE MD   1  99 ALA H    . . 5.350 5.350 5.268 5.370 0.020 13 0 "[    .    1    .    2]" 1 
       2107 1  98 ILE MD   1 141 LYS HA   . . 5.500 5.503 5.450 5.514 0.014 17 0 "[    .    1    .    2]" 1 
       2108 1  98 ILE MD   1 142 LEU H    . . 4.790 4.538 4.435 4.706     .  0 0 "[    .    1    .    2]" 1 
       2109 1  98 ILE MD   1 142 LEU QD   . . 3.780 3.794 3.502 3.917 0.137  2 0 "[    .    1    .    2]" 1 
       2110 1  98 ILE MD   1 144 VAL HB   . . 5.500 5.496 5.392 5.529 0.029 12 0 "[    .    1    .    2]" 1 
       2111 1  98 ILE MD   1 144 VAL QG   . . 3.590 3.221 3.133 3.376     .  0 0 "[    .    1    .    2]" 1 
       2112 1  98 ILE QG   1  98 ILE MG   . . 3.090 2.192 2.115 2.308     .  0 0 "[    .    1    .    2]" 1 
       2113 1  98 ILE QG   1 142 LEU QD   . . 5.430 4.766 4.150 4.999     .  0 0 "[    .    1    .    2]" 1 
       2114 1  98 ILE QG   1 144 VAL QG   . . 3.710 3.212 2.897 3.488     .  0 0 "[    .    1    .    2]" 1 
       2115 1  98 ILE MG   1  99 ALA H    . . 3.150 2.774 2.638 2.933     .  0 0 "[    .    1    .    2]" 1 
       2116 1  98 ILE MG   1  99 ALA HA   . . 4.570 4.072 3.880 4.504     .  0 0 "[    .    1    .    2]" 1 
       2117 1  98 ILE MG   1 100 LEU HA   . . 5.120 4.381 4.090 4.778     .  0 0 "[    .    1    .    2]" 1 
       2118 1  98 ILE MG   1 141 LYS HA   . . 5.300 4.928 4.699 5.302 0.002 15 0 "[    .    1    .    2]" 1 
       2119 1  98 ILE MG   1 142 LEU H    . . 5.460 5.041 4.814 5.202     .  0 0 "[    .    1    .    2]" 1 
       2120 1  99 ALA H    1  99 ALA MB   . . 2.910 2.426 2.399 2.477     .  0 0 "[    .    1    .    2]" 1 
       2121 1  99 ALA H    1 100 LEU H    . . 4.560 4.501 4.456 4.561 0.001 20 0 "[    .    1    .    2]" 1 
       2122 1  99 ALA H    1 141 LYS QG   . . 5.410 4.311 4.022 4.796     .  0 0 "[    .    1    .    2]" 1 
       2123 1  99 ALA HA   1 100 LEU H    . . 2.860 2.239 2.141 2.345     .  0 0 "[    .    1    .    2]" 1 
       2124 1  99 ALA HA   1 100 LEU HB2  . . 4.940 4.622 4.514 4.806     .  0 0 "[    .    1    .    2]" 1 
       2125 1  99 ALA HA   1 100 LEU MD1  . . 4.790 4.562 3.931 4.818 0.028 19 0 "[    .    1    .    2]" 1 
       2126 1  99 ALA HA   1 100 LEU QD   . . 4.120 3.870 3.202 4.154 0.034 16 0 "[    .    1    .    2]" 1 
       2127 1  99 ALA HA   1 100 LEU MD2  . . 4.790 4.192 3.381 4.546     .  0 0 "[    .    1    .    2]" 1 
       2128 1  99 ALA HA   1 141 LYS HA   . . 3.820 3.013 2.658 3.197     .  0 0 "[    .    1    .    2]" 1 
       2129 1  99 ALA HA   1 141 LYS HB2  . . 5.000 2.967 2.564 3.424     .  0 0 "[    .    1    .    2]" 1 
       2130 1  99 ALA HA   1 141 LYS HB3  . . 5.000 4.592 4.241 4.976     .  0 0 "[    .    1    .    2]" 1 
       2131 1  99 ALA HA   1 141 LYS HD2  . . 5.030 4.206 3.683 5.001     .  0 0 "[    .    1    .    2]" 1 
       2132 1  99 ALA HA   1 141 LYS QD   . . 4.420 2.946 2.442 3.526     .  0 0 "[    .    1    .    2]" 1 
       2133 1  99 ALA HA   1 141 LYS HD3  . . 5.030 3.010 2.477 3.604     .  0 0 "[    .    1    .    2]" 1 
       2134 1  99 ALA HA   1 141 LYS QE   . . 4.550 4.551 4.452 4.572 0.022 11 0 "[    .    1    .    2]" 1 
       2135 1  99 ALA HA   1 141 LYS QG   . . 4.130 3.268 3.003 3.671     .  0 0 "[    .    1    .    2]" 1 
       2136 1  99 ALA HA   1 142 LEU H    . . 4.820 4.640 4.254 4.822 0.002 12 0 "[    .    1    .    2]" 1 
       2137 1  99 ALA MB   1 100 LEU H    . . 3.160 2.793 2.663 3.050     .  0 0 "[    .    1    .    2]" 1 
       2138 1  99 ALA MB   1 100 LEU HA   . . 4.610 4.318 4.277 4.391     .  0 0 "[    .    1    .    2]" 1 
       2139 1  99 ALA MB   1 100 LEU MD1  . . 5.420 5.074 4.620 5.284     .  0 0 "[    .    1    .    2]" 1 
       2140 1  99 ALA MB   1 100 LEU MD2  . . 5.420 4.795 4.293 5.031     .  0 0 "[    .    1    .    2]" 1 
       2141 1  99 ALA MB   1 101 GLY HA2  . . 4.900 4.790 4.638 4.905 0.005  9 0 "[    .    1    .    2]" 1 
       2142 1  99 ALA MB   1 141 LYS HA   . . 4.410 4.293 4.020 4.415 0.005  6 0 "[    .    1    .    2]" 1 
       2143 1  99 ALA MB   1 141 LYS HE2  . . 4.020 3.663 3.424 3.997     .  0 0 "[    .    1    .    2]" 1 
       2144 1  99 ALA MB   1 141 LYS QE   . . 3.400 3.371 3.248 3.436 0.036 17 0 "[    .    1    .    2]" 1 
       2145 1  99 ALA MB   1 141 LYS HE3  . . 4.020 3.986 3.732 4.047 0.027 14 0 "[    .    1    .    2]" 1 
       2146 1  99 ALA MB   1 142 LEU H    . . 5.400 5.319 4.944 5.411 0.011  8 0 "[    .    1    .    2]" 1 
       2147 1 100 LEU H    1 100 LEU HB2  . . 3.230 2.421 2.377 2.485     .  0 0 "[    .    1    .    2]" 1 
       2148 1 100 LEU H    1 100 LEU MD1  . . 3.630 3.332 2.841 3.532     .  0 0 "[    .    1    .    2]" 1 
       2149 1 100 LEU H    1 100 LEU MD2  . . 3.630 3.185 2.155 3.630 0.000 19 0 "[    .    1    .    2]" 1 
       2150 1 100 LEU H    1 100 LEU HG   . . 4.050 2.927 2.367 4.059 0.009  4 0 "[    .    1    .    2]" 1 
       2151 1 100 LEU H    1 101 GLY H    . . 4.610 4.595 4.570 4.612 0.002 10 0 "[    .    1    .    2]" 1 
       2152 1 100 LEU H    1 136 LEU QD   . . 4.020 3.729 3.502 4.024 0.004  6 0 "[    .    1    .    2]" 1 
       2153 1 100 LEU H    1 141 LYS HA   . . 4.740 4.368 4.069 4.510     .  0 0 "[    .    1    .    2]" 1 
       2154 1 100 LEU HA   1 100 LEU MD1  . . 4.370 3.366 2.128 3.915     .  0 0 "[    .    1    .    2]" 1 
       2155 1 100 LEU HA   1 100 LEU QD   . . 3.000 2.159 2.110 2.205     .  0 0 "[    .    1    .    2]" 1 
       2156 1 100 LEU HA   1 100 LEU MD2  . . 4.370 2.583 2.160 3.553     .  0 0 "[    .    1    .    2]" 1 
       2157 1 100 LEU HA   1 101 GLY H    . . 2.870 2.248 2.195 2.287     .  0 0 "[    .    1    .    2]" 1 
       2158 1 100 LEU HA   1 101 GLY HA3  . . 4.710 4.426 4.349 4.477     .  0 0 "[    .    1    .    2]" 1 
       2159 1 100 LEU HA   1 102 GLU H    . . 5.170 5.160 4.998 5.176 0.006  3 0 "[    .    1    .    2]" 1 
       2160 1 100 LEU HA   1 136 LEU QD   . . 4.860 4.370 4.126 4.543     .  0 0 "[    .    1    .    2]" 1 
       2161 1 100 LEU HB2  1 136 LEU QD   . . 3.080 2.217 2.126 2.346     .  0 0 "[    .    1    .    2]" 1 
       2162 1 100 LEU HB3  1 101 GLY H    . . 3.490 2.835 2.644 3.009     .  0 0 "[    .    1    .    2]" 1 
       2163 1 100 LEU QD   1 101 GLY H    . . 3.860 3.472 3.381 3.570     .  0 0 "[    .    1    .    2]" 1 
       2164 1 100 LEU QD   1 136 LEU HA   . . 5.020 4.228 3.948 4.640     .  0 0 "[    .    1    .    2]" 1 
       2165 1 100 LEU QD   1 136 LEU QD   . . 2.810 2.367 2.177 2.688     .  0 0 "[    .    1    .    2]" 1 
       2166 1 100 LEU QD   1 137 GLY H    . . 4.600 4.266 3.945 4.606 0.006  8 0 "[    .    1    .    2]" 1 
       2167 1 100 LEU QD   1 140 PRO HA   . . 3.890 2.672 2.488 2.893     .  0 0 "[    .    1    .    2]" 1 
       2168 1 100 LEU QD   1 140 PRO QB   . . 5.080 2.185 2.054 2.294     .  0 0 "[    .    1    .    2]" 1 
       2169 1 100 LEU QD   1 140 PRO HD3  . . 5.220 4.998 4.868 5.120     .  0 0 "[    .    1    .    2]" 1 
       2170 1 100 LEU QD   1 141 LYS H    . . 5.250 4.547 4.092 4.846     .  0 0 "[    .    1    .    2]" 1 
       2171 1 100 LEU QD   1 141 LYS HA   . . 5.440 4.230 3.494 4.560     .  0 0 "[    .    1    .    2]" 1 
       2172 1 100 LEU MD1  1 101 GLY H    . . 5.160 4.468 3.538 4.944     .  0 0 "[    .    1    .    2]" 1 
       2173 1 100 LEU MD1  1 140 PRO HA   . . 5.350 3.379 2.607 5.023     .  0 0 "[    .    1    .    2]" 1 
       2174 1 100 LEU MD2  1 101 GLY H    . . 5.160 3.960 3.454 4.994     .  0 0 "[    .    1    .    2]" 1 
       2175 1 100 LEU MD2  1 140 PRO HA   . . 5.350 4.232 2.495 5.057     .  0 0 "[    .    1    .    2]" 1 
       2176 1 101 GLY H    1 102 GLU H    . . 3.790 3.084 2.995 3.171     .  0 0 "[    .    1    .    2]" 1 
       2177 1 101 GLY HA2  1 102 GLU QG   . . 5.160 4.879 4.096 5.163 0.003  9 0 "[    .    1    .    2]" 1 
       2178 1 101 GLY HA2  1 136 LEU MD1  . . 5.500 4.811 4.368 5.439     .  0 0 "[    .    1    .    2]" 1 
       2179 1 101 GLY HA2  1 136 LEU MD2  . . 5.500 5.291 5.065 5.509 0.009  8 0 "[    .    1    .    2]" 1 
       2180 1 101 GLY HA3  1 102 GLU H    . . 2.790 2.284 2.187 2.347     .  0 0 "[    .    1    .    2]" 1 
       2181 1 101 GLY HA3  1 102 GLU QB   . . 4.200 4.141 3.835 4.210 0.010  6 0 "[    .    1    .    2]" 1 
       2182 1 101 GLY HA3  1 102 GLU QG   . . 4.390 4.232 4.064 4.401 0.011 16 0 "[    .    1    .    2]" 1 
       2183 1 101 GLY HA3  1 136 LEU QD   . . 5.440 4.810 4.566 5.004     .  0 0 "[    .    1    .    2]" 1 
       2184 1 102 GLU H    1 102 GLU QB   . . 3.380 3.049 2.586 3.241     .  0 0 "[    .    1    .    2]" 1 
       2185 1 102 GLU H    1 102 GLU QG   . . 3.600 3.127 2.743 3.629 0.029 16 0 "[    .    1    .    2]" 1 
       2186 1 102 GLU H    1 103 PRO HD2  . . 4.750 4.736 4.641 4.754 0.004 11 0 "[    .    1    .    2]" 1 
       2187 1 102 GLU H    1 103 PRO HD3  . . 4.490 4.396 4.279 4.492 0.002  6 0 "[    .    1    .    2]" 1 
       2188 1 102 GLU H    1 136 LEU QD   . . 5.440 4.111 3.809 4.304     .  0 0 "[    .    1    .    2]" 1 
       2189 1 102 GLU HA   1 102 GLU QG   . . 3.530 3.000 1.997 3.375     .  0 0 "[    .    1    .    2]" 1 
       2190 1 102 GLU HA   1 103 PRO HD2  . . 3.370 2.233 2.100 2.287     .  0 0 "[    .    1    .    2]" 1 
       2191 1 102 GLU HA   1 103 PRO HD3  . . 3.340 2.552 2.324 2.751     .  0 0 "[    .    1    .    2]" 1 
       2192 1 102 GLU HA   1 103 PRO HG2  . . 4.420 4.370 4.210 4.426 0.006 11 0 "[    .    1    .    2]" 1 
       2193 1 102 GLU HA   1 103 PRO HG3  . . 4.560 4.551 4.464 4.565 0.005 10 0 "[    .    1    .    2]" 1 
       2194 1 102 GLU HA   1 136 LEU H    . . 5.500 5.450 5.162 5.503 0.003  8 0 "[    .    1    .    2]" 1 
       2195 1 102 GLU HA   1 136 LEU MD1  . . 3.700 3.043 2.525 3.451     .  0 0 "[    .    1    .    2]" 1 
       2196 1 102 GLU HA   1 136 LEU QD   . . 3.130 2.543 2.054 3.032     .  0 0 "[    .    1    .    2]" 1 
       2197 1 102 GLU HA   1 136 LEU MD2  . . 3.700 2.781 2.174 3.517     .  0 0 "[    .    1    .    2]" 1 
       2198 1 102 GLU HA   1 136 LEU HG   . . 4.770 4.135 3.489 4.772 0.002 16 0 "[    .    1    .    2]" 1 
       2199 1 102 GLU QB   1 102 GLU QG   . . 2.300 2.083 1.980 2.111     .  0 0 "[    .    1    .    2]" 1 
       2200 1 102 GLU QB   1 103 PRO HD2  . . 3.920 3.039 2.829 3.570     .  0 0 "[    .    1    .    2]" 1 
       2201 1 102 GLU QB   1 103 PRO HD3  . . 4.410 4.116 3.909 4.421 0.011 16 0 "[    .    1    .    2]" 1 
       2202 1 102 GLU QB   1 136 LEU QD   . . 4.430 3.584 2.675 4.509 0.079  7 0 "[    .    1    .    2]" 1 
       2203 1 102 GLU QG   1 103 PRO HD2  . . 4.020 3.859 3.436 4.031 0.011  8 0 "[    .    1    .    2]" 1 
       2204 1 102 GLU QG   1 103 PRO HD3  . . 4.910 4.717 4.419 4.855     .  0 0 "[    .    1    .    2]" 1 
       2205 1 102 GLU QG   1 103 PRO HG2  . . 5.340 5.055 4.768 5.350 0.010 16 0 "[    .    1    .    2]" 1 
       2206 1 103 PRO HA   1 104 LYS H    . . 2.760 2.227 2.198 2.265     .  0 0 "[    .    1    .    2]" 1 
       2207 1 103 PRO HB2  1 104 LYS H    . . 4.020 3.441 3.301 3.576     .  0 0 "[    .    1    .    2]" 1 
       2208 1 103 PRO HB2  1 134 PRO HG2  . . 3.830 2.293 2.210 2.401     .  0 0 "[    .    1    .    2]" 1 
       2209 1 103 PRO HB2  1 136 LEU QD   . . 5.440 4.523 4.272 4.737     .  0 0 "[    .    1    .    2]" 1 
       2210 1 103 PRO HD2  1 136 LEU H    . . 4.240 3.991 3.748 4.102     .  0 0 "[    .    1    .    2]" 1 
       2211 1 103 PRO HD2  1 136 LEU MD1  . . 3.840 3.348 2.889 3.850 0.010 17 0 "[    .    1    .    2]" 1 
       2212 1 103 PRO HD2  1 136 LEU QD   . . 3.310 2.500 1.981 3.182     .  0 0 "[    .    1    .    2]" 1 
       2213 1 103 PRO HD2  1 136 LEU MD2  . . 3.840 2.593 2.016 3.395     .  0 0 "[    .    1    .    2]" 1 
       2214 1 103 PRO HD2  1 136 LEU HG   . . 4.710 3.961 2.906 4.716 0.006 10 0 "[    .    1    .    2]" 1 
       2215 1 103 PRO HD3  1 136 LEU H    . . 4.810 4.390 3.961 4.702     .  0 0 "[    .    1    .    2]" 1 
       2216 1 103 PRO HD3  1 136 LEU MD1  . . 3.610 2.601 1.946 3.613 0.003  3 0 "[    .    1    .    2]" 1 
       2217 1 103 PRO HD3  1 136 LEU QD   . . 3.120 1.943 1.903 2.014     .  0 0 "[    .    1    .    2]" 1 
       2218 1 103 PRO HD3  1 136 LEU MD2  . . 3.610 2.352 1.914 2.743     .  0 0 "[    .    1    .    2]" 1 
       2219 1 103 PRO HD3  1 136 LEU HG   . . 4.520 3.682 2.450 4.523 0.003 13 0 "[    .    1    .    2]" 1 
       2220 1 103 PRO HG2  1 134 PRO HD2  . . 5.500 4.372 4.177 4.504     .  0 0 "[    .    1    .    2]" 1 
       2221 1 103 PRO HG2  1 136 LEU H    . . 4.940 4.557 4.259 4.821     .  0 0 "[    .    1    .    2]" 1 
       2222 1 103 PRO HG2  1 136 LEU QD   . . 3.790 3.612 3.358 3.819 0.029 20 0 "[    .    1    .    2]" 1 
       2223 1 104 LYS H    1 104 LYS HB2  . . 3.940 2.663 2.559 3.214     .  0 0 "[    .    1    .    2]" 1 
       2224 1 104 LYS H    1 104 LYS QB   . . 3.270 2.609 2.518 3.060     .  0 0 "[    .    1    .    2]" 1 
       2225 1 104 LYS H    1 104 LYS HB3  . . 3.940 3.790 3.759 3.842     .  0 0 "[    .    1    .    2]" 1 
       2226 1 104 LYS H    1 104 LYS QG   . . 3.110 2.902 2.150 3.079     .  0 0 "[    .    1    .    2]" 1 
       2227 1 104 LYS H    1 105 TRP H    . . 4.670 4.423 4.385 4.472     .  0 0 "[    .    1    .    2]" 1 
       2228 1 104 LYS QB   1 104 LYS QE   . . 4.170 2.236 2.049 3.485     .  0 0 "[    .    1    .    2]" 1 
       2229 1 104 LYS QD   1 104 LYS QG   . . 2.430 2.034 2.022 2.096     .  0 0 "[    .    1    .    2]" 1 
       2230 1 104 LYS QD   1 106 MET ME   . . 3.680 2.931 2.131 3.698 0.018  6 0 "[    .    1    .    2]" 1 
       2231 1 104 LYS QE   1 106 MET ME   . . 3.720 2.866 2.239 3.729 0.009 19 0 "[    .    1    .    2]" 1 
       2232 1 105 TRP HA   1 105 TRP HD1  . . 3.410 2.012 1.889 2.086     .  0 0 "[    .    1    .    2]" 1 
       2233 1 105 TRP HA   1 105 TRP HE1  . . 4.490 4.472 4.355 4.500 0.010  6 0 "[    .    1    .    2]" 1 
       2234 1 105 TRP HA   1 105 TRP HE3  . . 5.280 5.092 5.065 5.122     .  0 0 "[    .    1    .    2]" 1 
       2235 1 105 TRP HA   1 106 MET H    . . 3.140 2.244 2.208 2.284     .  0 0 "[    .    1    .    2]" 1 
       2236 1 105 TRP HA   1 106 MET HG2  . . 4.890 4.006 3.927 4.143     .  0 0 "[    .    1    .    2]" 1 
       2237 1 105 TRP HA   1 107 GLU H    . . 3.990 3.954 3.829 4.000 0.010 12 0 "[    .    1    .    2]" 1 
       2238 1 105 TRP HA   1 108 ARG HG2  . . 5.500 5.508 5.441 5.521 0.021 11 0 "[    .    1    .    2]" 1 
       2239 1 105 TRP HA   1 134 PRO HG2  . . 5.500 5.202 4.909 5.456     .  0 0 "[    .    1    .    2]" 1 
       2240 1 105 TRP HA   1 134 PRO HG3  . . 4.470 3.875 3.666 4.088     .  0 0 "[    .    1    .    2]" 1 
       2241 1 105 TRP HB2  1 105 TRP HE3  . . 3.660 2.971 2.881 3.103     .  0 0 "[    .    1    .    2]" 1 
       2242 1 105 TRP HB2  1 105 TRP HZ3  . . 5.320 5.214 5.156 5.296     .  0 0 "[    .    1    .    2]" 1 
       2243 1 105 TRP HB2  1 107 GLU H    . . 5.500 5.111 4.851 5.206     .  0 0 "[    .    1    .    2]" 1 
       2244 1 105 TRP HB2  1 108 ARG HB2  . . 5.040 5.045 5.040 5.047 0.007  4 0 "[    .    1    .    2]" 1 
       2245 1 105 TRP HB2  1 133 LYS HA   . . 5.170 3.446 3.113 3.708     .  0 0 "[    .    1    .    2]" 1 
       2246 1 105 TRP HB2  1 134 PRO HD3  . . 5.330 2.751 2.497 3.361     .  0 0 "[    .    1    .    2]" 1 
       2247 1 105 TRP HB2  1 134 PRO HG2  . . 5.280 4.724 4.194 5.162     .  0 0 "[    .    1    .    2]" 1 
       2248 1 105 TRP HB2  1 134 PRO HG3  . . 5.300 3.929 3.469 4.470     .  0 0 "[    .    1    .    2]" 1 
       2249 1 105 TRP HB3  1 105 TRP HE3  . . 3.580 2.667 2.584 2.901     .  0 0 "[    .    1    .    2]" 1 
       2250 1 105 TRP HB3  1 106 MET H    . . 4.560 4.230 4.081 4.314     .  0 0 "[    .    1    .    2]" 1 
       2251 1 105 TRP HB3  1 107 GLU H    . . 4.870 3.874 3.415 4.055     .  0 0 "[    .    1    .    2]" 1 
       2252 1 105 TRP HB3  1 133 LYS HA   . . 5.500 4.782 4.525 5.317     .  0 0 "[    .    1    .    2]" 1 
       2253 1 105 TRP HB3  1 134 PRO HD2  . . 5.500 4.691 4.241 5.156     .  0 0 "[    .    1    .    2]" 1 
       2254 1 105 TRP HB3  1 134 PRO HD3  . . 5.500 4.451 4.220 5.001     .  0 0 "[    .    1    .    2]" 1 
       2255 1 105 TRP HD1  1 106 MET H    . . 3.400 2.889 2.803 2.920     .  0 0 "[    .    1    .    2]" 1 
       2256 1 105 TRP HD1  1 106 MET HB2  . . 4.890 4.899 4.893 4.905 0.015 15 0 "[    .    1    .    2]" 1 
       2257 1 105 TRP HD1  1 107 GLU QG   . . 5.290 5.291 4.999 5.320 0.030  6 0 "[    .    1    .    2]" 1 
       2258 1 105 TRP HE1  1 106 MET H    . . 5.390 5.260 5.197 5.295     .  0 0 "[    .    1    .    2]" 1 
       2259 1 105 TRP HE1  1 107 GLU H    . . 4.990 4.654 4.563 4.966     .  0 0 "[    .    1    .    2]" 1 
       2260 1 105 TRP HE1  1 107 GLU HB3  . . 3.700 3.346 3.155 3.488     .  0 0 "[    .    1    .    2]" 1 
       2261 1 105 TRP HE1  1 107 GLU QG   . . 4.560 4.330 4.035 4.566 0.006  2 0 "[    .    1    .    2]" 1 
       2262 1 105 TRP HE1  1 108 ARG QD   . . 5.270 4.455 4.282 5.222     .  0 0 "[    .    1    .    2]" 1 
       2263 1 105 TRP HE1  1 108 ARG HG2  . . 4.570 3.685 3.496 3.967     .  0 0 "[    .    1    .    2]" 1 
       2264 1 105 TRP HE1  1 108 ARG HG3  . . 4.590 4.594 4.586 4.597 0.007 17 0 "[    .    1    .    2]" 1 
       2265 1 105 TRP HE3  1 108 ARG HB2  . . 3.780 3.303 3.205 3.351     .  0 0 "[    .    1    .    2]" 1 
       2266 1 105 TRP HE3  1 110 ILE HA   . . 4.960 4.658 3.859 4.968 0.008 19 0 "[    .    1    .    2]" 1 
       2267 1 105 TRP HE3  1 110 ILE HB   . . 3.850 2.995 2.448 3.705     .  0 0 "[    .    1    .    2]" 1 
       2268 1 105 TRP HE3  1 110 ILE MD   . . 5.380 4.212 3.661 5.076     .  0 0 "[    .    1    .    2]" 1 
       2269 1 105 TRP HE3  1 132 GLY QA   . . 4.210 3.325 2.749 4.032     .  0 0 "[    .    1    .    2]" 1 
       2270 1 105 TRP HE3  1 133 LYS H    . . 5.210 4.690 4.341 4.928     .  0 0 "[    .    1    .    2]" 1 
       2271 1 105 TRP HE3  1 133 LYS HA   . . 4.530 4.183 3.571 4.433     .  0 0 "[    .    1    .    2]" 1 
       2272 1 105 TRP HE3  1 133 LYS QG   . . 5.340 4.675 3.754 5.348 0.008 19 0 "[    .    1    .    2]" 1 
       2273 1 105 TRP HH2  1 108 ARG HB2  . . 5.370 5.238 5.185 5.347     .  0 0 "[    .    1    .    2]" 1 
       2274 1 105 TRP HH2  1 108 ARG HB3  . . 5.500 5.002 4.893 5.119     .  0 0 "[    .    1    .    2]" 1 
       2275 1 105 TRP HH2  1 108 ARG QD   . . 5.330 3.559 3.151 4.096     .  0 0 "[    .    1    .    2]" 1 
       2276 1 105 TRP HH2  1 108 ARG HG3  . . 4.320 3.050 2.965 3.235     .  0 0 "[    .    1    .    2]" 1 
       2277 1 105 TRP HH2  1 130 GLU HA   . . 5.080 3.972 3.475 4.685     .  0 0 "[    .    1    .    2]" 1 
       2278 1 105 TRP HH2  1 132 GLY QA   . . 4.380 3.084 2.564 3.496     .  0 0 "[    .    1    .    2]" 1 
       2279 1 105 TRP HZ2  1 107 GLU QG   . . 5.040 5.012 4.436 5.055 0.015  5 0 "[    .    1    .    2]" 1 
       2280 1 105 TRP HZ2  1 108 ARG HG3  . . 4.520 3.556 3.477 3.725     .  0 0 "[    .    1    .    2]" 1 
       2281 1 105 TRP HZ3  1 108 ARG HB2  . . 3.970 3.996 3.981 4.003 0.033 12 0 "[    .    1    .    2]" 1 
       2282 1 105 TRP HZ3  1 108 ARG QD   . . 5.340 4.468 4.187 4.739     .  0 0 "[    .    1    .    2]" 1 
       2283 1 105 TRP HZ3  1 108 ARG HG3  . . 4.700 2.748 2.666 2.975     .  0 0 "[    .    1    .    2]" 1 
       2284 1 105 TRP HZ3  1 110 ILE HB   . . 4.980 4.120 3.208 4.682     .  0 0 "[    .    1    .    2]" 1 
       2285 1 105 TRP HZ3  1 110 ILE MG   . . 5.500 5.031 3.544 5.503 0.003  6 0 "[    .    1    .    2]" 1 
       2286 1 105 TRP HZ3  1 130 GLU HA   . . 4.530 3.620 2.948 4.531 0.001 12 0 "[    .    1    .    2]" 1 
       2287 1 105 TRP HZ3  1 130 GLU HB3  . . 5.500 4.972 4.522 5.432     .  0 0 "[    .    1    .    2]" 1 
       2288 1 105 TRP HZ3  1 132 GLY H    . . 5.070 3.892 3.618 4.371     .  0 0 "[    .    1    .    2]" 1 
       2289 1 105 TRP HZ3  1 132 GLY QA   . . 3.790 2.456 2.230 2.953     .  0 0 "[    .    1    .    2]" 1 
       2290 1 105 TRP HZ3  1 133 LYS H    . . 5.090 4.976 4.389 5.097 0.007 18 0 "[    .    1    .    2]" 1 
       2291 1 106 MET H    1 106 MET HB2  . . 3.100 2.230 2.209 2.278     .  0 0 "[    .    1    .    2]" 1 
       2292 1 106 MET H    1 106 MET HB3  . . 3.670 3.613 3.587 3.650     .  0 0 "[    .    1    .    2]" 1 
       2293 1 106 MET H    1 107 GLU H    . . 3.120 3.069 3.002 3.119     .  0 0 "[    .    1    .    2]" 1 
       2294 1 106 MET H    1 107 GLU HB3  . . 4.510 4.503 4.363 4.519 0.009 15 0 "[    .    1    .    2]" 1 
       2295 1 106 MET HA   1 106 MET ME   . . 4.460 4.471 4.460 4.475 0.015  8 0 "[    .    1    .    2]" 1 
       2296 1 106 MET HA   1 107 GLU HB3  . . 5.500 4.859 4.735 4.937     .  0 0 "[    .    1    .    2]" 1 
       2297 1 106 MET HB2  1 107 GLU H    . . 3.740 3.772 3.763 3.779 0.039 20 0 "[    .    1    .    2]" 1 
       2298 1 106 MET HB3  1 107 GLU H    . . 4.380 4.031 3.969 4.056     .  0 0 "[    .    1    .    2]" 1 
       2299 1 106 MET ME   1 106 MET HG2  . . 3.810 2.578 2.563 2.607     .  0 0 "[    .    1    .    2]" 1 
       2300 1 107 GLU H    1 107 GLU HB2  . . 3.380 3.327 3.226 3.394 0.014  2 0 "[    .    1    .    2]" 1 
       2301 1 107 GLU H    1 107 GLU HB3  . . 3.220 2.648 2.597 2.811     .  0 0 "[    .    1    .    2]" 1 
       2302 1 107 GLU H    1 107 GLU QG   . . 4.050 4.042 3.906 4.063 0.013 18 0 "[    .    1    .    2]" 1 
       2303 1 107 GLU H    1 108 ARG HA   . . 5.500 4.921 4.756 5.357     .  0 0 "[    .    1    .    2]" 1 
       2304 1 107 GLU H    1 108 ARG HG3  . . 5.500 4.935 4.676 5.124     .  0 0 "[    .    1    .    2]" 1 
       2305 1 107 GLU HA   1 107 GLU QG   . . 3.560 2.692 2.441 3.249     .  0 0 "[    .    1    .    2]" 1 
       2306 1 107 GLU HA   1 108 ARG HG2  . . 4.740 4.695 4.315 4.780 0.040  7 0 "[    .    1    .    2]" 1 
       2307 1 107 GLU HB3  1 108 ARG HG2  . . 3.260 3.227 2.762 3.294 0.034  7 0 "[    .    1    .    2]" 1 
       2308 1 107 GLU QG   1 108 ARG HA   . . 4.710 4.138 3.658 4.373     .  0 0 "[    .    1    .    2]" 1 
       2309 1 107 GLU QG   1 108 ARG QD   . . 3.250 2.905 1.916 3.250 0.000 10 0 "[    .    1    .    2]" 1 
       2310 1 108 ARG HA   1 108 ARG HD2  . . 4.780 2.415 2.110 3.127     .  0 0 "[    .    1    .    2]" 1 
       2311 1 108 ARG HA   1 108 ARG QD   . . 3.920 2.362 2.087 2.746     .  0 0 "[    .    1    .    2]" 1 
       2312 1 108 ARG HA   1 108 ARG HD3  . . 4.780 3.813 2.582 4.166     .  0 0 "[    .    1    .    2]" 1 
       2313 1 108 ARG HA   1 108 ARG HG2  . . 3.930 3.489 3.328 3.673     .  0 0 "[    .    1    .    2]" 1 
       2314 1 108 ARG HA   1 108 ARG HG3  . . 4.000 3.865 3.731 3.964     .  0 0 "[    .    1    .    2]" 1 
       2315 1 108 ARG HB3  1 108 ARG HD2  . . 3.840 3.029 2.553 3.394     .  0 0 "[    .    1    .    2]" 1 
       2316 1 108 ARG HB3  1 108 ARG QD   . . 3.170 2.891 2.451 3.129     .  0 0 "[    .    1    .    2]" 1 
       2317 1 108 ARG HB3  1 108 ARG HD3  . . 3.840 3.726 3.160 3.840 0.000  7 0 "[    .    1    .    2]" 1 
       2318 1 109 GLY H    1 110 ILE H    . . 4.680 2.697 2.456 3.316     .  0 0 "[    .    1    .    2]" 1 
       2319 1 109 GLY QA   1 110 ILE H    . . 2.880 2.466 2.132 2.773     .  0 0 "[    .    1    .    2]" 1 
       2320 1 109 GLY QA   1 110 ILE HA   . . 4.490 4.191 4.077 4.293     .  0 0 "[    .    1    .    2]" 1 
       2321 1 109 GLY QA   1 110 ILE HB   . . 5.010 4.977 4.735 5.023 0.013 17 0 "[    .    1    .    2]" 1 
       2322 1 110 ILE H    1 110 ILE HB   . . 3.260 2.813 2.341 3.261 0.001 16 0 "[    .    1    .    2]" 1 
       2323 1 110 ILE H    1 110 ILE HG12 . . 5.020 4.327 3.755 4.693     .  0 0 "[    .    1    .    2]" 1 
       2324 1 110 ILE H    1 110 ILE QG   . . 4.230 3.929 3.547 4.111     .  0 0 "[    .    1    .    2]" 1 
       2325 1 110 ILE H    1 110 ILE HG13 . . 5.020 4.528 4.358 4.680     .  0 0 "[    .    1    .    2]" 1 
       2326 1 110 ILE H    1 110 ILE MG   . . 3.540 1.871 1.696 2.454     .  0 0 "[    .    1    .    2]" 1 
       2327 1 110 ILE HA   1 110 ILE MD   . . 3.830 3.481 2.062 3.856 0.026 16 0 "[    .    1    .    2]" 1 
       2328 1 110 ILE HA   1 110 ILE HG12 . . 4.010 3.388 2.452 3.847     .  0 0 "[    .    1    .    2]" 1 
       2329 1 110 ILE HA   1 110 ILE QG   . . 3.400 2.665 2.401 3.199     .  0 0 "[    .    1    .    2]" 1 
       2330 1 110 ILE HA   1 110 ILE HG13 . . 4.010 2.905 2.590 3.479     .  0 0 "[    .    1    .    2]" 1 
       2331 1 110 ILE HA   1 110 ILE MG   . . 3.300 3.212 3.015 3.264     .  0 0 "[    .    1    .    2]" 1 
       2332 1 110 ILE HB   1 110 ILE MD   . . 3.030 2.467 2.229 3.080 0.050  9 0 "[    .    1    .    2]" 1 
       2333 1 110 ILE QG   1 110 ILE MG   . . 3.100 2.361 2.076 2.653     .  0 0 "[    .    1    .    2]" 1 
       2334 1 110 ILE MG   1 131 MET QG   . . 5.340 5.265 4.873 5.370 0.030  6 0 "[    .    1    .    2]" 1 
       2335 1 110 ILE MG   1 133 LYS H    . . 5.500 5.312 4.230 5.521 0.021 17 0 "[    .    1    .    2]" 1 
       2336 1 111 SER QB   1 112 GLU H    . . 4.940 2.779 1.893 3.727     .  0 0 "[    .    1    .    2]" 1 
       2337 1 112 GLU HA   1 112 GLU QG   . . 3.280 2.612 2.278 3.301 0.021 17 0 "[    .    1    .    2]" 1 
       2338 1 112 GLU HA   1 113 VAL H    . . 2.780 2.326 2.169 2.683     .  0 0 "[    .    1    .    2]" 1 
       2339 1 112 GLU HA   1 113 VAL QG   . . 3.910 3.403 2.964 3.949 0.039 16 0 "[    .    1    .    2]" 1 
       2340 1 112 GLU QG   1 113 VAL H    . . 4.370 3.373 2.282 3.995     .  0 0 "[    .    1    .    2]" 1 
       2341 1 112 GLU QG   1 113 VAL QG   . . 4.970 4.265 3.140 4.941     .  0 0 "[    .    1    .    2]" 1 
       2342 1 113 VAL H    1 113 VAL HB   . . 3.890 3.165 2.443 3.872     .  0 0 "[    .    1    .    2]" 1 
       2343 1 113 VAL H    1 113 VAL QG   . . 3.070 2.300 1.831 2.693     .  0 0 "[    .    1    .    2]" 1 
       2344 1 113 VAL HA   1 113 VAL MG1  . . 3.300 2.658 2.166 3.276     .  0 0 "[    .    1    .    2]" 1 
       2345 1 113 VAL HA   1 113 VAL QG   . . 2.860 2.242 2.126 2.499     .  0 0 "[    .    1    .    2]" 1 
       2346 1 113 VAL HA   1 113 VAL MG2  . . 3.300 2.633 2.295 3.278     .  0 0 "[    .    1    .    2]" 1 
       2347 1 113 VAL QG   1 114 THR H    . . 4.390 3.033 2.419 3.820     .  0 0 "[    .    1    .    2]" 1 
       2348 1 113 VAL QG   1 116 ARG H    . . 4.580 3.389 2.010 4.579     .  0 0 "[    .    1    .    2]" 1 
       2349 1 113 VAL QG   1 116 ARG HA   . . 4.850 4.506 3.578 4.915 0.065 11 0 "[    .    1    .    2]" 1 
       2350 1 113 VAL QG   1 116 ARG QB   . . 3.710 3.275 2.097 3.792 0.082  8 0 "[    .    1    .    2]" 1 
       2351 1 113 VAL QG   1 116 ARG QD   . . 3.930 3.491 2.261 3.972 0.042  6 0 "[    .    1    .    2]" 1 
       2352 1 113 VAL QG   1 116 ARG QG   . . 2.890 2.170 1.981 2.628     .  0 0 "[    .    1    .    2]" 1 
       2353 1 113 VAL MG1  1 116 ARG HG2  . . 4.580 3.143 2.208 4.490     .  0 0 "[    .    1    .    2]" 1 
       2354 1 113 VAL MG1  1 116 ARG HG3  . . 4.580 3.213 2.173 4.585 0.005  9 0 "[    .    1    .    2]" 1 
       2355 1 113 VAL MG2  1 116 ARG HG2  . . 4.580 3.432 2.388 4.585 0.005 17 0 "[    .    1    .    2]" 1 
       2356 1 113 VAL MG2  1 116 ARG HG3  . . 4.580 3.255 2.194 4.489     .  0 0 "[    .    1    .    2]" 1 
       2357 1 115 ASP H    1 116 ARG H    . . 4.620 3.031 2.310 4.376     .  0 0 "[    .    1    .    2]" 1 
       2358 1 115 ASP QB   1 116 ARG H    . . 4.480 3.566 2.049 4.048     .  0 0 "[    .    1    .    2]" 1 
       2359 1 115 ASP HB2  1 116 ARG H    . . 5.250 4.102 2.801 4.625     .  0 0 "[    .    1    .    2]" 1 
       2360 1 115 ASP HB3  1 116 ARG H    . . 5.250 4.068 2.062 4.553     .  0 0 "[    .    1    .    2]" 1 
       2361 1 116 ARG H    1 116 ARG HB2  . . 4.000 2.651 2.303 3.671     .  0 0 "[    .    1    .    2]" 1 
       2362 1 116 ARG H    1 116 ARG QB   . . 3.490 2.511 2.277 2.839     .  0 0 "[    .    1    .    2]" 1 
       2363 1 116 ARG H    1 116 ARG HB3  . . 4.000 3.584 2.541 3.913     .  0 0 "[    .    1    .    2]" 1 
       2364 1 116 ARG H    1 116 ARG QD   . . 4.700 3.975 3.413 4.560     .  0 0 "[    .    1    .    2]" 1 
       2365 1 116 ARG H    1 116 ARG QG   . . 3.470 2.608 1.864 3.475 0.005  1 0 "[    .    1    .    2]" 1 
       2366 1 116 ARG HA   1 116 ARG QD   . . 3.800 2.642 2.035 3.818 0.018 20 0 "[    .    1    .    2]" 1 
       2367 1 116 ARG HA   1 116 ARG HG2  . . 4.210 3.085 2.404 4.211 0.001  6 0 "[    .    1    .    2]" 1 
       2368 1 116 ARG HA   1 116 ARG QG   . . 3.680 2.905 2.314 3.458     .  0 0 "[    .    1    .    2]" 1 
       2369 1 116 ARG HA   1 116 ARG HG3  . . 4.210 3.703 3.012 3.878     .  0 0 "[    .    1    .    2]" 1 
       2370 1 116 ARG HA   1 117 LYS H    . . 3.270 2.392 2.145 2.874     .  0 0 "[    .    1    .    2]" 1 
       2371 1 116 ARG QB   1 116 ARG QD   . . 3.000 2.282 2.010 2.452     .  0 0 "[    .    1    .    2]" 1 
       2372 1 116 ARG QB   1 117 LYS H    . . 3.820 3.623 3.003 3.846 0.026  2 0 "[    .    1    .    2]" 1 
       2373 1 116 ARG QB   1 118 LEU QD   . . 4.210 2.745 2.074 3.866     .  0 0 "[    .    1    .    2]" 1 
       2374 1 116 ARG HB2  1 116 ARG QD   . . 3.430 3.098 2.159 3.432 0.002 16 0 "[    .    1    .    2]" 1 
       2375 1 116 ARG HB3  1 116 ARG QD   . . 3.430 2.452 2.210 3.244     .  0 0 "[    .    1    .    2]" 1 
       2376 1 116 ARG QD   1 118 LEU MD1  . . 4.600 3.670 2.366 4.616 0.016  5 0 "[    .    1    .    2]" 1 
       2377 1 116 ARG QD   1 118 LEU QD   . . 4.000 3.375 2.347 4.016 0.016 14 0 "[    .    1    .    2]" 1 
       2378 1 116 ARG QD   1 118 LEU MD2  . . 4.600 4.155 3.180 4.616 0.016 12 0 "[    .    1    .    2]" 1 
       2379 1 117 LYS H    1 117 LYS HB2  . . 3.630 2.645 2.309 3.057     .  0 0 "[    .    1    .    2]" 1 
       2380 1 117 LYS H    1 117 LYS QB   . . 3.110 2.330 2.147 2.565     .  0 0 "[    .    1    .    2]" 1 
       2381 1 117 LYS H    1 117 LYS HB3  . . 3.630 2.633 2.447 3.026     .  0 0 "[    .    1    .    2]" 1 
       2382 1 117 LYS H    1 117 LYS QG   . . 4.180 4.042 3.952 4.133     .  0 0 "[    .    1    .    2]" 1 
       2383 1 117 LYS H    1 118 LEU QD   . . 4.860 4.431 3.613 4.863 0.003  8 0 "[    .    1    .    2]" 1 
       2384 1 117 LYS HA   1 117 LYS QB   . . 2.480 2.405 2.353 2.488 0.008 10 0 "[    .    1    .    2]" 1 
       2385 1 117 LYS HA   1 117 LYS HD2  . . 5.470 3.831 2.096 4.746     .  0 0 "[    .    1    .    2]" 1 
       2386 1 117 LYS HA   1 117 LYS QD   . . 4.670 3.541 2.065 4.273     .  0 0 "[    .    1    .    2]" 1 
       2387 1 117 LYS HA   1 117 LYS HD3  . . 5.470 4.306 3.109 4.916     .  0 0 "[    .    1    .    2]" 1 
       2388 1 117 LYS HA   1 117 LYS QE   . . 4.900 4.054 2.084 4.813     .  0 0 "[    .    1    .    2]" 1 
       2389 1 117 LYS HA   1 117 LYS QG   . . 3.320 2.509 2.109 3.060     .  0 0 "[    .    1    .    2]" 1 
       2390 1 117 LYS HA   1 118 LEU H    . . 2.680 2.147 2.073 2.291     .  0 0 "[    .    1    .    2]" 1 
       2391 1 117 LYS HA   1 118 LEU HB2  . . 4.800 4.331 4.141 4.581     .  0 0 "[    .    1    .    2]" 1 
       2392 1 117 LYS HA   1 118 LEU MD1  . . 5.320 4.755 4.395 5.129     .  0 0 "[    .    1    .    2]" 1 
       2393 1 117 LYS HA   1 118 LEU QD   . . 4.610 4.327 4.097 4.523     .  0 0 "[    .    1    .    2]" 1 
       2394 1 117 LYS HA   1 118 LEU MD2  . . 5.320 5.015 4.635 5.285     .  0 0 "[    .    1    .    2]" 1 
       2395 1 117 LYS HA   1 118 LEU HG   . . 4.130 3.910 3.474 4.132 0.002  3 0 "[    .    1    .    2]" 1 
       2396 1 117 LYS QB   1 118 LEU H    . . 4.370 3.773 3.421 3.999     .  0 0 "[    .    1    .    2]" 1 
       2397 1 117 LYS HB2  1 118 LEU H    . . 5.060 4.318 4.065 4.542     .  0 0 "[    .    1    .    2]" 1 
       2398 1 117 LYS HB3  1 118 LEU H    . . 5.060 4.167 3.681 4.440     .  0 0 "[    .    1    .    2]" 1 
       2399 1 117 LYS QE   1 117 LYS QG   . . 2.790 2.186 2.038 2.480     .  0 0 "[    .    1    .    2]" 1 
       2400 1 117 LYS HE2  1 117 LYS QG   . . 3.380 2.496 2.293 3.385 0.005 19 0 "[    .    1    .    2]" 1 
       2401 1 117 LYS HE3  1 117 LYS QG   . . 3.380 2.505 2.282 3.387 0.007  7 0 "[    .    1    .    2]" 1 
       2402 1 117 LYS QG   1 118 LEU H    . . 3.600 2.912 2.156 3.543     .  0 0 "[    .    1    .    2]" 1 
       2403 1 117 LYS QG   1 118 LEU HA   . . 4.590 4.034 3.789 4.609 0.019 10 0 "[    .    1    .    2]" 1 
       2404 1 118 LEU H    1 118 LEU HB2  . . 2.970 2.600 2.533 2.659     .  0 0 "[    .    1    .    2]" 1 
       2405 1 118 LEU H    1 118 LEU HB3  . . 3.980 3.766 3.737 3.795     .  0 0 "[    .    1    .    2]" 1 
       2406 1 118 LEU H    1 118 LEU MD1  . . 4.440 3.968 3.578 4.134     .  0 0 "[    .    1    .    2]" 1 
       2407 1 118 LEU H    1 118 LEU QD   . . 3.780 3.610 3.412 3.741     .  0 0 "[    .    1    .    2]" 1 
       2408 1 118 LEU H    1 118 LEU MD2  . . 4.440 4.168 4.007 4.349     .  0 0 "[    .    1    .    2]" 1 
       2409 1 118 LEU H    1 118 LEU HG   . . 3.560 3.243 3.028 3.470     .  0 0 "[    .    1    .    2]" 1 
       2410 1 118 LEU HA   1 118 LEU MD1  . . 4.100 3.930 3.875 3.965     .  0 0 "[    .    1    .    2]" 1 
       2411 1 118 LEU HA   1 118 LEU QD   . . 2.780 2.225 2.147 2.388     .  0 0 "[    .    1    .    2]" 1 
       2412 1 118 LEU HA   1 118 LEU MD2  . . 4.100 2.238 2.157 2.410     .  0 0 "[    .    1    .    2]" 1 
       2413 1 118 LEU HA   1 118 LEU HG   . . 3.450 2.955 2.741 3.118     .  0 0 "[    .    1    .    2]" 1 
       2414 1 118 LEU HA   1 119 THR H    . . 3.290 2.657 2.422 2.780     .  0 0 "[    .    1    .    2]" 1 
       2415 1 118 LEU HA   1 119 THR MG   . . 4.710 4.465 4.163 4.649     .  0 0 "[    .    1    .    2]" 1 
       2416 1 118 LEU HA   1 122 GLU QB   . . 4.380 4.254 3.750 4.385 0.005  2 0 "[    .    1    .    2]" 1 
       2417 1 118 LEU HB2  1 118 LEU QD   . . 3.020 2.203 2.133 2.244     .  0 0 "[    .    1    .    2]" 1 
       2418 1 118 LEU HB2  1 119 THR H    . . 4.590 3.378 3.176 3.596     .  0 0 "[    .    1    .    2]" 1 
       2419 1 118 LEU HB2  1 122 GLU QB   . . 3.820 2.983 2.683 3.472     .  0 0 "[    .    1    .    2]" 1 
       2420 1 118 LEU HB2  1 123 GLU HA   . . 4.750 2.575 2.327 3.021     .  0 0 "[    .    1    .    2]" 1 
       2421 1 118 LEU HB2  1 123 GLU HG2  . . 3.920 3.637 2.252 3.922 0.002 13 0 "[    .    1    .    2]" 1 
       2422 1 118 LEU HB2  1 123 GLU HG3  . . 3.630 2.780 2.272 3.632 0.002 12 0 "[    .    1    .    2]" 1 
       2423 1 118 LEU HB3  1 118 LEU QD   . . 3.050 2.136 2.099 2.171     .  0 0 "[    .    1    .    2]" 1 
       2424 1 118 LEU HB3  1 119 THR H    . . 3.680 2.196 1.980 2.439     .  0 0 "[    .    1    .    2]" 1 
       2425 1 118 LEU HB3  1 119 THR MG   . . 3.970 3.303 3.131 3.656     .  0 0 "[    .    1    .    2]" 1 
       2426 1 118 LEU HB3  1 122 GLU H    . . 5.050 4.176 4.055 4.320     .  0 0 "[    .    1    .    2]" 1 
       2427 1 118 LEU HB3  1 122 GLU HA   . . 4.800 4.770 4.589 4.807 0.007  4 0 "[    .    1    .    2]" 1 
       2428 1 118 LEU HB3  1 122 GLU QB   . . 3.560 2.123 2.031 2.196     .  0 0 "[    .    1    .    2]" 1 
       2429 1 118 LEU HB3  1 123 GLU H    . . 4.670 3.917 3.689 4.197     .  0 0 "[    .    1    .    2]" 1 
       2430 1 118 LEU HB3  1 123 GLU HA   . . 4.270 4.004 3.667 4.271 0.001 17 0 "[    .    1    .    2]" 1 
       2431 1 118 LEU QD   1 119 THR H    . . 4.100 3.325 3.189 3.429     .  0 0 "[    .    1    .    2]" 1 
       2432 1 118 LEU QD   1 119 THR MG   . . 4.230 3.891 3.717 4.015     .  0 0 "[    .    1    .    2]" 1 
       2433 1 118 LEU QD   1 122 GLU QB   . . 3.190 2.066 1.967 2.136     .  0 0 "[    .    1    .    2]" 1 
       2434 1 118 LEU QD   1 123 GLU H    . . 4.190 3.894 3.758 4.093     .  0 0 "[    .    1    .    2]" 1 
       2435 1 118 LEU QD   1 123 GLU HA   . . 2.990 2.471 2.220 2.902     .  0 0 "[    .    1    .    2]" 1 
       2436 1 118 LEU QD   1 123 GLU HB2  . . 5.240 4.579 4.321 5.130     .  0 0 "[    .    1    .    2]" 1 
       2437 1 118 LEU QD   1 123 GLU HG2  . . 4.450 3.852 3.431 4.290     .  0 0 "[    .    1    .    2]" 1 
       2438 1 118 LEU QD   1 126 LYS HB3  . . 4.030 2.270 1.971 2.532     .  0 0 "[    .    1    .    2]" 1 
       2439 1 118 LEU QD   1 126 LYS HG2  . . 2.900 2.578 2.249 2.908 0.008  8 0 "[    .    1    .    2]" 1 
       2440 1 118 LEU QD   1 126 LYS HG3  . . 4.190 3.513 2.945 3.956     .  0 0 "[    .    1    .    2]" 1 
       2441 1 118 LEU QD   1 127 ARG H    . . 5.440 3.697 3.278 4.072     .  0 0 "[    .    1    .    2]" 1 
       2442 1 118 LEU HG   1 122 GLU QB   . . 4.730 4.304 4.209 4.414     .  0 0 "[    .    1    .    2]" 1 
       2443 1 119 THR H    1 119 THR MG   . . 3.550 2.149 2.087 2.215     .  0 0 "[    .    1    .    2]" 1 
       2444 1 119 THR H    1 120 VAL H    . . 4.810 4.621 4.578 4.664     .  0 0 "[    .    1    .    2]" 1 
       2445 1 119 THR H    1 122 GLU H    . . 4.890 4.100 3.784 4.281     .  0 0 "[    .    1    .    2]" 1 
       2446 1 119 THR H    1 122 GLU QB   . . 3.520 2.765 2.432 3.053     .  0 0 "[    .    1    .    2]" 1 
       2447 1 119 THR HA   1 119 THR MG   . . 3.230 3.236 3.234 3.240 0.010 19 0 "[    .    1    .    2]" 1 
       2448 1 119 THR HA   1 120 VAL H    . . 2.890 2.407 2.215 2.598     .  0 0 "[    .    1    .    2]" 1 
       2449 1 119 THR HA   1 120 VAL HB   . . 5.500 5.340 4.915 5.513 0.013 19 0 "[    .    1    .    2]" 1 
       2450 1 119 THR HA   1 120 VAL QG   . . 4.220 3.350 3.165 3.697     .  0 0 "[    .    1    .    2]" 1 
       2451 1 119 THR HA   1 121 GLU H    . . 4.760 4.460 4.258 4.721     .  0 0 "[    .    1    .    2]" 1 
       2452 1 119 THR MG   1 120 VAL H    . . 3.690 3.316 3.087 3.557     .  0 0 "[    .    1    .    2]" 1 
       2453 1 119 THR MG   1 120 VAL HA   . . 4.760 4.523 4.468 4.577     .  0 0 "[    .    1    .    2]" 1 
       2454 1 119 THR MG   1 121 GLU H    . . 4.150 2.535 2.425 2.602     .  0 0 "[    .    1    .    2]" 1 
       2455 1 119 THR MG   1 121 GLU HB2  . . 3.740 2.589 2.379 2.813     .  0 0 "[    .    1    .    2]" 1 
       2456 1 119 THR MG   1 122 GLU H    . . 4.590 2.030 1.885 2.147     .  0 0 "[    .    1    .    2]" 1 
       2457 1 119 THR MG   1 122 GLU HA   . . 4.590 4.166 4.078 4.256     .  0 0 "[    .    1    .    2]" 1 
       2458 1 119 THR MG   1 122 GLU QB   . . 3.570 2.243 2.154 2.381     .  0 0 "[    .    1    .    2]" 1 
       2459 1 120 VAL H    1 120 VAL HB   . . 3.660 3.180 2.439 3.565     .  0 0 "[    .    1    .    2]" 1 
       2460 1 120 VAL H    1 120 VAL QG   . . 2.870 1.909 1.816 2.107     .  0 0 "[    .    1    .    2]" 1 
       2461 1 120 VAL H    1 121 GLU H    . . 3.430 2.737 2.685 2.970     .  0 0 "[    .    1    .    2]" 1 
       2462 1 120 VAL H    1 121 GLU QG   . . 4.500 4.501 4.373 4.511 0.011 13 0 "[    .    1    .    2]" 1 
       2463 1 120 VAL H    1 122 GLU H    . . 4.730 4.342 4.146 4.525     .  0 0 "[    .    1    .    2]" 1 
       2464 1 120 VAL H    1 123 GLU H    . . 5.060 4.728 4.692 4.798     .  0 0 "[    .    1    .    2]" 1 
       2465 1 120 VAL HA   1 120 VAL MG1  . . 3.150 2.369 2.296 2.465     .  0 0 "[    .    1    .    2]" 1 
       2466 1 120 VAL HA   1 120 VAL QG   . . 2.670 2.226 2.140 2.283     .  0 0 "[    .    1    .    2]" 1 
       2467 1 120 VAL HA   1 120 VAL MG2  . . 3.150 2.898 2.353 3.184 0.034  5 0 "[    .    1    .    2]" 1 
       2468 1 120 VAL HA   1 123 GLU HG3  . . 4.110 3.812 2.599 4.112 0.002 18 0 "[    .    1    .    2]" 1 
       2469 1 120 VAL HA   1 124 GLU H    . . 5.500 4.812 4.479 5.283     .  0 0 "[    .    1    .    2]" 1 
       2470 1 120 VAL HB   1 121 GLU H    . . 4.260 3.489 2.409 4.079     .  0 0 "[    .    1    .    2]" 1 
       2471 1 120 VAL HB   1 121 GLU HA   . . 4.980 4.593 4.168 4.834     .  0 0 "[    .    1    .    2]" 1 
       2472 1 120 VAL QG   1 121 GLU H    . . 3.050 2.673 2.412 3.087 0.037 11 0 "[    .    1    .    2]" 1 
       2473 1 120 VAL QG   1 121 GLU HA   . . 3.800 3.351 3.228 3.474     .  0 0 "[    .    1    .    2]" 1 
       2474 1 120 VAL QG   1 121 GLU HB2  . . 4.800 4.452 4.219 4.815 0.015 10 0 "[    .    1    .    2]" 1 
       2475 1 120 VAL QG   1 121 GLU HB3  . . 5.330 4.784 4.609 5.069     .  0 0 "[    .    1    .    2]" 1 
       2476 1 120 VAL QG   1 121 GLU QG   . . 3.460 2.861 2.490 3.469 0.009  3 0 "[    .    1    .    2]" 1 
       2477 1 120 VAL QG   1 123 GLU HB2  . . 4.880 3.783 3.561 4.044     .  0 0 "[    .    1    .    2]" 1 
       2478 1 120 VAL MG1  1 121 GLU H    . . 4.100 3.755 3.228 4.102 0.002 19 0 "[    .    1    .    2]" 1 
       2479 1 120 VAL MG2  1 121 GLU H    . . 4.100 2.939 2.432 3.882     .  0 0 "[    .    1    .    2]" 1 
       2480 1 121 GLU H    1 121 GLU HB2  . . 2.570 2.545 2.517 2.572 0.002 10 0 "[    .    1    .    2]" 1 
       2481 1 121 GLU H    1 121 GLU QG   . . 3.080 2.349 1.991 2.459     .  0 0 "[    .    1    .    2]" 1 
       2482 1 121 GLU H    1 122 GLU H    . . 3.250 2.606 2.454 2.830     .  0 0 "[    .    1    .    2]" 1 
       2483 1 121 GLU HA   1 121 GLU HB3  . . 2.700 2.403 2.384 2.485     .  0 0 "[    .    1    .    2]" 1 
       2484 1 121 GLU HA   1 121 GLU HG2  . . 3.270 3.213 2.562 3.282 0.012  9 0 "[    .    1    .    2]" 1 
       2485 1 121 GLU HA   1 121 GLU HG3  . . 3.270 2.465 2.370 3.271 0.001 19 0 "[    .    1    .    2]" 1 
       2486 1 121 GLU HB2  1 121 GLU QG   . . 2.380 2.409 2.306 2.417 0.037 20 0 "[    .    1    .    2]" 1 
       2487 1 121 GLU HB2  1 122 GLU H    . . 2.950 2.376 2.298 2.484     .  0 0 "[    .    1    .    2]" 1 
       2488 1 121 GLU HB2  1 122 GLU QG   . . 3.210 3.201 3.105 3.218 0.008 20 0 "[    .    1    .    2]" 1 
       2489 1 121 GLU HB3  1 121 GLU QG   . . 2.570 2.092 2.046 2.389     .  0 0 "[    .    1    .    2]" 1 
       2490 1 121 GLU HB3  1 125 ALA MB   . . 3.750 3.755 3.670 3.770 0.020 13 0 "[    .    1    .    2]" 1 
       2491 1 122 GLU H    1 122 GLU QB   . . 2.840 2.236 2.193 2.340     .  0 0 "[    .    1    .    2]" 1 
       2492 1 122 GLU H    1 122 GLU HG2  . . 4.150 3.111 2.660 3.725     .  0 0 "[    .    1    .    2]" 1 
       2493 1 122 GLU H    1 122 GLU QG   . . 3.630 2.690 2.596 2.792     .  0 0 "[    .    1    .    2]" 1 
       2494 1 122 GLU H    1 122 GLU HG3  . . 4.150 3.288 2.656 3.717     .  0 0 "[    .    1    .    2]" 1 
       2495 1 122 GLU H    1 123 GLU H    . . 3.190 2.537 2.468 2.622     .  0 0 "[    .    1    .    2]" 1 
       2496 1 122 GLU HA   1 122 GLU HG2  . . 3.960 2.469 2.237 2.682     .  0 0 "[    .    1    .    2]" 1 
       2497 1 122 GLU HA   1 122 GLU QG   . . 3.300 2.418 2.201 2.622     .  0 0 "[    .    1    .    2]" 1 
       2498 1 122 GLU HA   1 122 GLU HG3  . . 3.960 3.465 3.046 3.701     .  0 0 "[    .    1    .    2]" 1 
       2499 1 122 GLU HA   1 125 ALA MB   . . 2.620 2.102 1.987 2.295     .  0 0 "[    .    1    .    2]" 1 
       2500 1 122 GLU HA   1 126 LYS H    . . 3.180 2.420 2.063 2.693     .  0 0 "[    .    1    .    2]" 1 
       2501 1 122 GLU QB   1 123 GLU H    . . 3.080 3.015 2.926 3.083 0.003  3 0 "[    .    1    .    2]" 1 
       2502 1 122 GLU QB   1 126 LYS H    . . 4.410 3.428 3.202 3.669     .  0 0 "[    .    1    .    2]" 1 
       2503 1 122 GLU QB   1 126 LYS HG2  . . 4.500 4.116 3.409 4.504 0.004  4 0 "[    .    1    .    2]" 1 
       2504 1 122 GLU QB   1 126 LYS HG3  . . 5.500 5.118 4.386 5.502 0.002 17 0 "[    .    1    .    2]" 1 
       2505 1 122 GLU QB   1 127 ARG H    . . 5.500 4.872 4.314 5.242     .  0 0 "[    .    1    .    2]" 1 
       2506 1 123 GLU H    1 123 GLU HA   . . 2.860 2.814 2.781 2.833     .  0 0 "[    .    1    .    2]" 1 
       2507 1 123 GLU H    1 123 GLU HB2  . . 2.690 2.093 2.005 2.169     .  0 0 "[    .    1    .    2]" 1 
       2508 1 123 GLU H    1 123 GLU HB3  . . 3.540 3.276 3.157 3.490     .  0 0 "[    .    1    .    2]" 1 
       2509 1 123 GLU H    1 123 GLU HG2  . . 4.320 4.224 3.295 4.326 0.006 16 0 "[    .    1    .    2]" 1 
       2510 1 123 GLU H    1 123 GLU HG3  . . 3.840 3.562 2.928 3.842 0.002  1 0 "[    .    1    .    2]" 1 
       2511 1 123 GLU H    1 124 GLU H    . . 3.120 2.863 2.774 3.006     .  0 0 "[    .    1    .    2]" 1 
       2512 1 123 GLU H    1 125 ALA H    . . 4.520 4.074 3.915 4.156     .  0 0 "[    .    1    .    2]" 1 
       2513 1 123 GLU H    1 125 ALA MB   . . 4.900 4.704 4.552 4.781     .  0 0 "[    .    1    .    2]" 1 
       2514 1 123 GLU HA   1 123 GLU HB2  . . 2.960 2.838 2.771 2.962 0.002 17 0 "[    .    1    .    2]" 1 
       2515 1 123 GLU HA   1 123 GLU HG2  . . 3.390 2.296 2.030 2.489     .  0 0 "[    .    1    .    2]" 1 
       2516 1 123 GLU HA   1 123 GLU HG3  . . 3.360 2.603 2.289 3.366 0.006 12 0 "[    .    1    .    2]" 1 
       2517 1 123 GLU HB2  1 123 GLU HG3  . . 2.620 2.381 2.213 2.507     .  0 0 "[    .    1    .    2]" 1 
       2518 1 123 GLU HB3  1 124 GLU H    . . 2.940 2.889 2.729 2.944 0.004  2 0 "[    .    1    .    2]" 1 
       2519 1 123 GLU HG2  1 124 GLU H    . . 5.120 4.836 4.677 4.934     .  0 0 "[    .    1    .    2]" 1 
       2520 1 124 GLU H    1 124 GLU QB   . . 3.300 2.825 2.722 2.864     .  0 0 "[    .    1    .    2]" 1 
       2521 1 124 GLU H    1 124 GLU QG   . . 3.080 2.302 2.209 2.377     .  0 0 "[    .    1    .    2]" 1 
       2522 1 124 GLU H    1 125 ALA H    . . 3.000 2.421 2.407 2.435     .  0 0 "[    .    1    .    2]" 1 
       2523 1 124 GLU H    1 125 ALA MB   . . 4.120 4.130 4.124 4.137 0.017 17 0 "[    .    1    .    2]" 1 
       2524 1 124 GLU HA   1 124 GLU QG   . . 3.490 3.386 3.372 3.399     .  0 0 "[    .    1    .    2]" 1 
       2525 1 124 GLU HA   1 127 ARG QD   . . 4.280 3.246 2.558 3.780     .  0 0 "[    .    1    .    2]" 1 
       2526 1 124 GLU HA   1 127 ARG QG   . . 5.330 4.392 4.018 4.701     .  0 0 "[    .    1    .    2]" 1 
       2527 1 124 GLU HA   1 128 ILE MD   . . 4.180 3.682 3.483 3.912     .  0 0 "[    .    1    .    2]" 1 
       2528 1 124 GLU HA   1 128 ILE HG12 . . 5.500 5.106 4.901 5.339     .  0 0 "[    .    1    .    2]" 1 
       2529 1 124 GLU QB   1 125 ALA H    . . 3.790 3.520 3.476 3.626     .  0 0 "[    .    1    .    2]" 1 
       2530 1 124 GLU QB   1 125 ALA HA   . . 4.460 4.211 4.148 4.325     .  0 0 "[    .    1    .    2]" 1 
       2531 1 124 GLU QB   1 125 ALA MB   . . 5.110 4.587 4.538 4.696     .  0 0 "[    .    1    .    2]" 1 
       2532 1 124 GLU QB   1 128 ILE MD   . . 4.370 2.278 2.162 2.451     .  0 0 "[    .    1    .    2]" 1 
       2533 1 124 GLU QB   1 128 ILE HG12 . . 4.160 4.170 4.164 4.172 0.012 19 0 "[    .    1    .    2]" 1 
       2534 1 124 GLU QG   1 125 ALA H    . . 3.460 2.255 2.177 2.442     .  0 0 "[    .    1    .    2]" 1 
       2535 1 124 GLU QG   1 125 ALA HA   . . 4.640 3.148 3.041 3.257     .  0 0 "[    .    1    .    2]" 1 
       2536 1 124 GLU QG   1 125 ALA MB   . . 3.460 3.043 2.951 3.227     .  0 0 "[    .    1    .    2]" 1 
       2537 1 124 GLU QG   1 126 LYS H    . . 4.990 4.756 4.660 4.858     .  0 0 "[    .    1    .    2]" 1 
       2538 1 124 GLU QG   1 127 ARG H    . . 5.500 5.352 5.275 5.412     .  0 0 "[    .    1    .    2]" 1 
       2539 1 124 GLU QG   1 128 ILE H    . . 5.170 5.012 4.890 5.065     .  0 0 "[    .    1    .    2]" 1 
       2540 1 124 GLU QG   1 128 ILE MD   . . 3.050 2.836 2.725 2.973     .  0 0 "[    .    1    .    2]" 1 
       2541 1 124 GLU QG   1 128 ILE HG13 . . 4.550 4.543 4.369 4.554 0.004  8 0 "[    .    1    .    2]" 1 
       2542 1 125 ALA H    1 125 ALA HA   . . 2.890 2.801 2.790 2.819     .  0 0 "[    .    1    .    2]" 1 
       2543 1 125 ALA H    1 125 ALA MB   . . 2.500 2.216 2.209 2.228     .  0 0 "[    .    1    .    2]" 1 
       2544 1 125 ALA H    1 128 ILE MD   . . 4.090 3.929 3.774 4.073     .  0 0 "[    .    1    .    2]" 1 
       2545 1 125 ALA HA   1 128 ILE H    . . 4.330 3.704 3.545 3.995     .  0 0 "[    .    1    .    2]" 1 
       2546 1 125 ALA HA   1 128 ILE HB   . . 3.360 3.072 2.771 3.362 0.002 12 0 "[    .    1    .    2]" 1 
       2547 1 125 ALA HA   1 128 ILE MD   . . 3.200 2.526 2.356 2.883     .  0 0 "[    .    1    .    2]" 1 
       2548 1 125 ALA HA   1 128 ILE HG13 . . 4.870 4.215 4.037 4.584     .  0 0 "[    .    1    .    2]" 1 
       2549 1 125 ALA HA   1 129 ALA H    . . 4.400 4.149 3.917 4.377     .  0 0 "[    .    1    .    2]" 1 
       2550 1 125 ALA MB   1 126 LYS H    . . 2.770 2.543 2.427 2.679     .  0 0 "[    .    1    .    2]" 1 
       2551 1 125 ALA MB   1 126 LYS HB2  . . 4.140 3.935 3.852 4.041     .  0 0 "[    .    1    .    2]" 1 
       2552 1 125 ALA MB   1 128 ILE MD   . . 4.140 3.858 3.667 4.150 0.010 12 0 "[    .    1    .    2]" 1 
       2553 1 126 LYS H    1 126 LYS HB2  . . 2.600 2.492 2.363 2.603 0.003 20 0 "[    .    1    .    2]" 1 
       2554 1 126 LYS H    1 126 LYS HB3  . . 2.790 2.588 2.399 2.671     .  0 0 "[    .    1    .    2]" 1 
       2555 1 126 LYS H    1 126 LYS HG2  . . 4.730 4.640 4.575 4.700     .  0 0 "[    .    1    .    2]" 1 
       2556 1 126 LYS H    1 126 LYS HG3  . . 5.070 4.507 4.411 4.554     .  0 0 "[    .    1    .    2]" 1 
       2557 1 126 LYS H    1 127 ARG H    . . 2.810 2.487 2.380 2.567     .  0 0 "[    .    1    .    2]" 1 
       2558 1 126 LYS HA   1 126 LYS HB2  . . 2.930 2.542 2.453 2.588     .  0 0 "[    .    1    .    2]" 1 
       2559 1 126 LYS HA   1 126 LYS HG2  . . 3.880 3.770 3.661 3.857     .  0 0 "[    .    1    .    2]" 1 
       2560 1 126 LYS HA   1 126 LYS HG3  . . 3.480 2.909 2.404 3.238     .  0 0 "[    .    1    .    2]" 1 
       2561 1 126 LYS HA   1 129 ALA H    . . 4.660 3.453 3.284 3.622     .  0 0 "[    .    1    .    2]" 1 
       2562 1 126 LYS HA   1 130 GLU H    . . 4.320 4.111 3.942 4.313     .  0 0 "[    .    1    .    2]" 1 
       2563 1 126 LYS HB2  1 126 LYS HG2  . . 2.970 2.546 2.454 2.851     .  0 0 "[    .    1    .    2]" 1 
       2564 1 126 LYS HB2  1 127 ARG H    . . 3.910 3.787 3.611 3.911 0.001 20 0 "[    .    1    .    2]" 1 
       2565 1 126 LYS HB3  1 127 ARG H    . . 2.710 2.589 2.463 2.711 0.001 12 0 "[    .    1    .    2]" 1 
       2566 1 126 LYS HG2  1 130 GLU HG2  . . 4.960 4.457 4.100 4.724     .  0 0 "[    .    1    .    2]" 1 
       2567 1 126 LYS HG2  1 130 GLU QG   . . 4.340 3.890 3.412 4.241     .  0 0 "[    .    1    .    2]" 1 
       2568 1 126 LYS HG2  1 130 GLU HG3  . . 4.960 4.320 3.649 4.961 0.001 16 0 "[    .    1    .    2]" 1 
       2569 1 126 LYS HG3  1 127 ARG H    . . 4.200 4.084 3.782 4.208 0.008  4 0 "[    .    1    .    2]" 1 
       2570 1 126 LYS HG3  1 130 GLU H    . . 5.410 4.339 4.140 4.499     .  0 0 "[    .    1    .    2]" 1 
       2571 1 126 LYS HG3  1 130 GLU HB2  . . 4.620 4.439 4.019 4.621 0.001  4 0 "[    .    1    .    2]" 1 
       2572 1 126 LYS HG3  1 130 GLU HG2  . . 4.680 2.911 2.484 3.292     .  0 0 "[    .    1    .    2]" 1 
       2573 1 126 LYS HG3  1 130 GLU QG   . . 4.060 2.634 2.288 2.918     .  0 0 "[    .    1    .    2]" 1 
       2574 1 126 LYS HG3  1 130 GLU HG3  . . 4.680 3.074 2.558 3.650     .  0 0 "[    .    1    .    2]" 1 
       2575 1 127 ARG H    1 127 ARG HA   . . 2.820 2.823 2.819 2.827 0.007 19 0 "[    .    1    .    2]" 1 
       2576 1 127 ARG H    1 127 ARG QB   . . 2.860 2.186 2.151 2.269     .  0 0 "[    .    1    .    2]" 1 
       2577 1 127 ARG H    1 127 ARG QD   . . 4.870 4.539 4.098 4.800     .  0 0 "[    .    1    .    2]" 1 
       2578 1 127 ARG H    1 127 ARG HG2  . . 4.790 4.463 4.332 4.501     .  0 0 "[    .    1    .    2]" 1 
       2579 1 127 ARG H    1 127 ARG HG3  . . 4.790 4.432 4.322 4.546     .  0 0 "[    .    1    .    2]" 1 
       2580 1 127 ARG H    1 128 ILE H    . . 3.070 2.833 2.745 2.908     .  0 0 "[    .    1    .    2]" 1 
       2581 1 127 ARG H    1 128 ILE HA   . . 5.500 5.436 5.372 5.489     .  0 0 "[    .    1    .    2]" 1 
       2582 1 127 ARG H    1 128 ILE MD   . . 5.220 4.983 4.894 5.054     .  0 0 "[    .    1    .    2]" 1 
       2583 1 127 ARG H    1 128 ILE HG13 . . 4.910 4.650 4.531 4.705     .  0 0 "[    .    1    .    2]" 1 
       2584 1 127 ARG HA   1 127 ARG QD   . . 4.450 4.173 3.949 4.326     .  0 0 "[    .    1    .    2]" 1 
       2585 1 127 ARG HA   1 127 ARG HG2  . . 3.660 2.955 2.686 3.265     .  0 0 "[    .    1    .    2]" 1 
       2586 1 127 ARG HA   1 127 ARG QG   . . 3.180 2.522 2.403 2.636     .  0 0 "[    .    1    .    2]" 1 
       2587 1 127 ARG HA   1 127 ARG HG3  . . 3.660 2.755 2.612 3.114     .  0 0 "[    .    1    .    2]" 1 
       2588 1 127 ARG HA   1 130 GLU HB2  . . 3.200 2.615 2.375 2.758     .  0 0 "[    .    1    .    2]" 1 
       2589 1 127 ARG HA   1 130 GLU QG   . . 4.160 3.301 2.910 3.706     .  0 0 "[    .    1    .    2]" 1 
       2590 1 127 ARG QB   1 127 ARG QD   . . 3.070 2.235 1.979 2.420     .  0 0 "[    .    1    .    2]" 1 
       2591 1 127 ARG QB   1 128 ILE H    . . 2.910 2.381 2.308 2.498     .  0 0 "[    .    1    .    2]" 1 
       2592 1 127 ARG QB   1 130 GLU H    . . 5.050 4.870 4.780 4.923     .  0 0 "[    .    1    .    2]" 1 
       2593 1 127 ARG QD   1 127 ARG QG   . . 2.200 2.034 1.992 2.109     .  0 0 "[    .    1    .    2]" 1 
       2594 1 127 ARG QD   1 128 ILE H    . . 4.090 4.067 3.526 4.103 0.013 16 0 "[    .    1    .    2]" 1 
       2595 1 127 ARG QG   1 128 ILE H    . . 4.160 3.611 3.223 3.747     .  0 0 "[    .    1    .    2]" 1 
       2596 1 127 ARG QG   1 130 GLU HB2  . . 4.010 4.002 3.834 4.024 0.014  5 0 "[    .    1    .    2]" 1 
       2597 1 127 ARG QG   1 131 MET H    . . 5.050 4.506 4.144 4.895     .  0 0 "[    .    1    .    2]" 1 
       2598 1 127 ARG HG2  1 128 ILE H    . . 4.850 3.737 3.300 3.899     .  0 0 "[    .    1    .    2]" 1 
       2599 1 127 ARG HG3  1 128 ILE H    . . 4.850 4.784 4.520 4.854 0.004 20 0 "[    .    1    .    2]" 1 
       2600 1 128 ILE H    1 128 ILE HB   . . 2.660 2.449 2.410 2.492     .  0 0 "[    .    1    .    2]" 1 
       2601 1 128 ILE H    1 128 ILE MD   . . 3.190 3.202 3.199 3.208 0.018  8 0 "[    .    1    .    2]" 1 
       2602 1 128 ILE H    1 128 ILE HG12 . . 3.630 3.627 3.595 3.633 0.003 17 0 "[    .    1    .    2]" 1 
       2603 1 128 ILE H    1 128 ILE HG13 . . 3.170 2.180 2.143 2.196     .  0 0 "[    .    1    .    2]" 1 
       2604 1 128 ILE H    1 128 ILE MG   . . 3.790 3.768 3.753 3.789     .  0 0 "[    .    1    .    2]" 1 
       2605 1 128 ILE HA   1 128 ILE MD   . . 3.890 3.896 3.892 3.900 0.010 13 0 "[    .    1    .    2]" 1 
       2606 1 128 ILE HA   1 128 ILE HG12 . . 3.530 2.733 2.710 2.747     .  0 0 "[    .    1    .    2]" 1 
       2607 1 128 ILE HA   1 128 ILE HG13 . . 3.510 2.765 2.737 2.797     .  0 0 "[    .    1    .    2]" 1 
       2608 1 128 ILE HA   1 128 ILE MG   . . 3.040 2.427 2.370 2.474     .  0 0 "[    .    1    .    2]" 1 
       2609 1 128 ILE HA   1 129 ALA HA   . . 5.030 4.795 4.761 4.825     .  0 0 "[    .    1    .    2]" 1 
       2610 1 128 ILE HA   1 130 GLU H    . . 4.620 4.289 4.171 4.484     .  0 0 "[    .    1    .    2]" 1 
       2611 1 128 ILE HA   1 131 MET H    . . 4.070 3.254 3.092 3.368     .  0 0 "[    .    1    .    2]" 1 
       2612 1 128 ILE HB   1 128 ILE MD   . . 2.900 2.292 2.285 2.305     .  0 0 "[    .    1    .    2]" 1 
       2613 1 128 ILE HB   1 129 ALA H    . . 3.160 2.591 2.549 2.673     .  0 0 "[    .    1    .    2]" 1 
       2614 1 128 ILE HB   1 129 ALA MB   . . 4.430 3.932 3.870 4.002     .  0 0 "[    .    1    .    2]" 1 
       2615 1 128 ILE HG12 1 128 ILE MG   . . 3.030 2.350 2.317 2.367     .  0 0 "[    .    1    .    2]" 1 
       2616 1 128 ILE HG13 1 128 ILE MG   . . 3.240 3.221 3.211 3.230     .  0 0 "[    .    1    .    2]" 1 
       2617 1 128 ILE HG13 1 129 ALA H    . . 4.400 4.354 4.296 4.400     . 20 0 "[    .    1    .    2]" 1 
       2618 1 128 ILE MG   1 129 ALA H    . . 3.460 3.333 3.291 3.378     .  0 0 "[    .    1    .    2]" 1 
       2619 1 128 ILE MG   1 129 ALA HA   . . 3.860 3.321 3.250 3.367     .  0 0 "[    .    1    .    2]" 1 
       2620 1 128 ILE MG   1 129 ALA MB   . . 3.860 3.912 3.886 3.931 0.071  6 0 "[    .    1    .    2]" 1 
       2621 1 128 ILE MG   1 131 MET H    . . 5.110 4.311 4.200 4.437     .  0 0 "[    .    1    .    2]" 1 
       2622 1 128 ILE MG   1 131 MET QG   . . 4.020 4.047 4.032 4.065 0.045  6 0 "[    .    1    .    2]" 1 
       2623 1 128 ILE MG   1 132 GLY H    . . 4.930 4.025 3.761 4.379     .  0 0 "[    .    1    .    2]" 1 
       2624 1 128 ILE MG   1 133 LYS H    . . 5.500 4.965 4.460 5.460     .  0 0 "[    .    1    .    2]" 1 
       2625 1 129 ALA H    1 129 ALA MB   . . 2.630 2.197 2.164 2.220     .  0 0 "[    .    1    .    2]" 1 
       2626 1 129 ALA H    1 130 GLU HB2  . . 4.940 4.723 4.602 4.884     .  0 0 "[    .    1    .    2]" 1 
       2627 1 129 ALA MB   1 130 GLU H    . . 3.100 2.640 2.495 2.739     .  0 0 "[    .    1    .    2]" 1 
       2628 1 129 ALA MB   1 130 GLU HB2  . . 5.450 4.493 4.340 4.726     .  0 0 "[    .    1    .    2]" 1 
       2629 1 129 ALA MB   1 130 GLU HG2  . . 4.810 3.411 3.240 3.740     .  0 0 "[    .    1    .    2]" 1 
       2630 1 129 ALA MB   1 130 GLU QG   . . 3.950 3.336 3.192 3.597     .  0 0 "[    .    1    .    2]" 1 
       2631 1 129 ALA MB   1 130 GLU HG3  . . 4.810 4.765 4.556 4.833 0.023 10 0 "[    .    1    .    2]" 1 
       2632 1 129 ALA MB   1 131 MET H    . . 4.940 4.408 4.359 4.474     .  0 0 "[    .    1    .    2]" 1 
       2633 1 129 ALA MB   1 132 GLY H    . . 4.820 4.592 4.454 4.744     .  0 0 "[    .    1    .    2]" 1 
       2634 1 130 GLU H    1 130 GLU HA   . . 2.940 2.899 2.876 2.920     .  0 0 "[    .    1    .    2]" 1 
       2635 1 130 GLU H    1 130 GLU HB2  . . 2.770 2.324 2.228 2.465     .  0 0 "[    .    1    .    2]" 1 
       2636 1 130 GLU H    1 130 GLU HG2  . . 4.060 2.651 2.402 2.957     .  0 0 "[    .    1    .    2]" 1 
       2637 1 130 GLU H    1 130 GLU QG   . . 3.390 2.582 2.375 2.796     .  0 0 "[    .    1    .    2]" 1 
       2638 1 130 GLU H    1 130 GLU HG3  . . 4.060 3.646 3.210 3.924     .  0 0 "[    .    1    .    2]" 1 
       2639 1 130 GLU H    1 131 MET H    . . 2.990 2.594 2.530 2.692     .  0 0 "[    .    1    .    2]" 1 
       2640 1 130 GLU H    1 131 MET QG   . . 4.830 4.244 4.057 4.464     .  0 0 "[    .    1    .    2]" 1 
       2641 1 130 GLU HA   1 130 GLU QG   . . 3.530 2.678 2.374 2.963     .  0 0 "[    .    1    .    2]" 1 
       2642 1 130 GLU HB2  1 131 MET H    . . 3.280 3.138 2.862 3.284 0.004 16 0 "[    .    1    .    2]" 1 
       2643 1 131 MET H    1 131 MET QB   . . 3.390 2.521 2.406 2.597     .  0 0 "[    .    1    .    2]" 1 
       2644 1 131 MET H    1 131 MET HG2  . . 3.620 3.296 2.541 3.620 0.000 16 0 "[    .    1    .    2]" 1 
       2645 1 131 MET H    1 131 MET QG   . . 3.150 2.403 2.267 2.540     .  0 0 "[    .    1    .    2]" 1 
       2646 1 131 MET H    1 131 MET HG3  . . 3.620 2.523 2.327 3.617     .  0 0 "[    .    1    .    2]" 1 
       2647 1 131 MET H    1 132 GLY H    . . 3.890 2.414 2.249 2.509     .  0 0 "[    .    1    .    2]" 1 
       2648 1 131 MET H    1 132 GLY QA   . . 5.060 4.133 3.958 4.246     .  0 0 "[    .    1    .    2]" 1 
       2649 1 131 MET H    1 133 LYS H    . . 5.210 4.876 4.724 4.984     .  0 0 "[    .    1    .    2]" 1 
       2650 1 131 MET HA   1 131 MET HG2  . . 4.070 2.547 2.418 2.800     .  0 0 "[    .    1    .    2]" 1 
       2651 1 131 MET HA   1 131 MET QG   . . 3.520 2.474 2.365 2.730     .  0 0 "[    .    1    .    2]" 1 
       2652 1 131 MET HA   1 131 MET HG3  . . 4.070 3.375 3.148 3.786     .  0 0 "[    .    1    .    2]" 1 
       2653 1 131 MET QB   1 132 GLY H    . . 3.890 2.438 2.360 2.506     .  0 0 "[    .    1    .    2]" 1 
       2654 1 131 MET QB   1 133 LYS H    . . 4.190 2.845 2.680 2.967     .  0 0 "[    .    1    .    2]" 1 
       2655 1 131 MET HB2  1 133 LYS H    . . 5.020 3.188 2.876 3.355     .  0 0 "[    .    1    .    2]" 1 
       2656 1 131 MET HB3  1 133 LYS H    . . 5.020 3.209 2.979 3.394     .  0 0 "[    .    1    .    2]" 1 
       2657 1 132 GLY H    1 133 LYS H    . . 3.490 2.988 2.909 3.102     .  0 0 "[    .    1    .    2]" 1 
       2658 1 132 GLY H    1 133 LYS QB   . . 5.070 4.831 4.588 5.078 0.008 19 0 "[    .    1    .    2]" 1 
       2659 1 132 GLY QA   1 133 LYS QB   . . 5.140 4.504 4.352 4.698     .  0 0 "[    .    1    .    2]" 1 
       2660 1 133 LYS H    1 133 LYS QB   . . 2.760 2.191 1.868 2.577     .  0 0 "[    .    1    .    2]" 1 
       2661 1 133 LYS H    1 133 LYS QE   . . 4.700 4.406 3.402 4.719 0.019  5 0 "[    .    1    .    2]" 1 
       2662 1 133 LYS H    1 133 LYS HG2  . . 3.740 3.186 1.847 3.598     .  0 0 "[    .    1    .    2]" 1 
       2663 1 133 LYS H    1 133 LYS QG   . . 3.200 2.697 1.832 3.211 0.011  6 0 "[    .    1    .    2]" 1 
       2664 1 133 LYS H    1 133 LYS HG3  . . 3.740 3.150 2.162 3.750 0.010  3 0 "[    .    1    .    2]" 1 
       2665 1 133 LYS H    1 134 PRO HD2  . . 4.960 4.849 4.753 4.931     .  0 0 "[    .    1    .    2]" 1 
       2666 1 133 LYS HA   1 133 LYS HD2  . . 5.500 3.939 2.350 4.807     .  0 0 "[    .    1    .    2]" 1 
       2667 1 133 LYS HA   1 133 LYS QD   . . 4.760 3.548 2.326 4.231     .  0 0 "[    .    1    .    2]" 1 
       2668 1 133 LYS HA   1 133 LYS HD3  . . 5.500 4.238 3.704 4.760     .  0 0 "[    .    1    .    2]" 1 
       2669 1 133 LYS HA   1 133 LYS HG2  . . 4.110 2.401 2.067 3.720     .  0 0 "[    .    1    .    2]" 1 
       2670 1 133 LYS HA   1 133 LYS HG3  . . 4.110 3.373 2.947 3.826     .  0 0 "[    .    1    .    2]" 1 
       2671 1 133 LYS HA   1 134 PRO HD2  . . 3.750 2.157 2.076 2.389     .  0 0 "[    .    1    .    2]" 1 
       2672 1 133 LYS QB   1 133 LYS QE   . . 4.030 2.512 1.916 3.581     .  0 0 "[    .    1    .    2]" 1 
       2673 1 133 LYS QB   1 134 PRO HD2  . . 3.870 3.410 2.361 3.827     .  0 0 "[    .    1    .    2]" 1 
       2674 1 133 LYS QB   1 135 VAL MG1  . . 4.990 3.621 3.220 4.382     .  0 0 "[    .    1    .    2]" 1 
       2675 1 133 LYS QE   1 133 LYS QG   . . 3.050 2.306 2.079 2.456     .  0 0 "[    .    1    .    2]" 1 
       2676 1 133 LYS QG   1 134 PRO HD2  . . 4.590 3.513 3.075 4.395     .  0 0 "[    .    1    .    2]" 1 
       2677 1 134 PRO HA   1 135 VAL H    . . 2.800 2.313 2.262 2.363     .  0 0 "[    .    1    .    2]" 1 
       2678 1 134 PRO HA   1 135 VAL MG1  . . 4.390 3.580 3.487 3.765     .  0 0 "[    .    1    .    2]" 1 
       2679 1 134 PRO HA   1 135 VAL MG2  . . 4.120 3.620 3.539 3.691     .  0 0 "[    .    1    .    2]" 1 
       2680 1 134 PRO HB2  1 135 VAL H    . . 3.520 2.745 2.598 2.915     .  0 0 "[    .    1    .    2]" 1 
       2681 1 134 PRO HB2  1 135 VAL MG1  . . 5.500 4.793 4.754 4.843     .  0 0 "[    .    1    .    2]" 1 
       2682 1 134 PRO HB2  1 135 VAL MG2  . . 4.820 4.699 4.582 4.815     .  0 0 "[    .    1    .    2]" 1 
       2683 1 134 PRO HB3  1 135 VAL H    . . 3.640 3.563 3.462 3.641 0.001  6 0 "[    .    1    .    2]" 1 
       2684 1 134 PRO HD3  1 135 VAL H    . . 5.500 5.502 5.496 5.504 0.004  4 0 "[    .    1    .    2]" 1 
       2685 1 135 VAL H    1 135 VAL HB   . . 4.060 3.926 3.887 3.971     .  0 0 "[    .    1    .    2]" 1 
       2686 1 135 VAL H    1 135 VAL MG1  . . 4.620 3.104 3.033 3.234     .  0 0 "[    .    1    .    2]" 1 
       2687 1 135 VAL H    1 135 VAL MG2  . . 3.090 2.313 2.250 2.410     .  0 0 "[    .    1    .    2]" 1 
       2688 1 135 VAL H    1 136 LEU H    . . 4.530 4.476 4.438 4.500     .  0 0 "[    .    1    .    2]" 1 
       2689 1 135 VAL HA   1 135 VAL MG1  . . 3.410 2.355 2.345 2.366     .  0 0 "[    .    1    .    2]" 1 
       2690 1 135 VAL HA   1 136 LEU H    . . 2.940 2.429 2.337 2.497     .  0 0 "[    .    1    .    2]" 1 
       2691 1 135 VAL HA   1 136 LEU QD   . . 4.180 3.405 2.878 4.039     .  0 0 "[    .    1    .    2]" 1 
       2692 1 135 VAL HB   1 136 LEU H    . . 3.060 2.373 2.238 2.592     .  0 0 "[    .    1    .    2]" 1 
       2693 1 135 VAL HB   1 136 LEU HA   . . 5.110 4.758 4.708 4.807     .  0 0 "[    .    1    .    2]" 1 
       2694 1 135 VAL HB   1 136 LEU HB2  . . 4.660 4.269 4.193 4.337     .  0 0 "[    .    1    .    2]" 1 
       2695 1 135 VAL MG1  1 136 LEU H    . . 4.250 3.672 3.610 3.761     .  0 0 "[    .    1    .    2]" 1 
       2696 1 135 VAL MG2  1 136 LEU H    . . 3.840 3.425 3.263 3.624     .  0 0 "[    .    1    .    2]" 1 
       2697 1 135 VAL MG2  1 136 LEU HA   . . 4.950 4.332 4.270 4.420     .  0 0 "[    .    1    .    2]" 1 
       2698 1 135 VAL MG2  1 136 LEU HB2  . . 5.250 4.829 4.714 4.943     .  0 0 "[    .    1    .    2]" 1 
       2699 1 135 VAL MG2  1 137 GLY H    . . 5.500 5.123 4.984 5.216     .  0 0 "[    .    1    .    2]" 1 
       2700 1 135 VAL MG2  1 137 GLY HA2  . . 4.610 4.198 3.958 4.358     .  0 0 "[    .    1    .    2]" 1 
       2701 1 136 LEU H    1 136 LEU HB2  . . 3.220 2.398 2.358 2.434     .  0 0 "[    .    1    .    2]" 1 
       2702 1 136 LEU H    1 136 LEU HB3  . . 3.600 3.562 3.504 3.596     .  0 0 "[    .    1    .    2]" 1 
       2703 1 136 LEU H    1 136 LEU QD   . . 2.860 2.509 2.100 2.963 0.103 11 0 "[    .    1    .    2]" 1 
       2704 1 136 LEU H    1 136 LEU HG   . . 4.050 3.161 2.102 4.053 0.003  6 0 "[    .    1    .    2]" 1 
       2705 1 136 LEU HA   1 136 LEU MD1  . . 4.080 2.910 2.108 3.867     .  0 0 "[    .    1    .    2]" 1 
       2706 1 136 LEU HA   1 136 LEU QD   . . 3.090 2.090 2.061 2.114     .  0 0 "[    .    1    .    2]" 1 
       2707 1 136 LEU HA   1 136 LEU MD2  . . 4.080 2.681 2.069 3.250     .  0 0 "[    .    1    .    2]" 1 
       2708 1 136 LEU HA   1 137 GLY H    . . 2.920 2.325 2.278 2.385     .  0 0 "[    .    1    .    2]" 1 
       2709 1 136 LEU HA   1 140 PRO QB   . . 4.540 3.518 3.365 3.660     .  0 0 "[    .    1    .    2]" 1 
       2710 1 136 LEU HB2  1 136 LEU QD   . . 2.610 2.293 2.213 2.324     .  0 0 "[    .    1    .    2]" 1 
       2711 1 136 LEU HB2  1 137 GLY H    . . 4.590 3.747 3.608 3.897     .  0 0 "[    .    1    .    2]" 1 
       2712 1 136 LEU HB3  1 136 LEU QD   . . 2.930 2.259 2.095 2.420     .  0 0 "[    .    1    .    2]" 1 
       2713 1 136 LEU HB3  1 137 GLY H    . . 3.580 2.572 2.436 2.714     .  0 0 "[    .    1    .    2]" 1 
       2714 1 136 LEU HB3  1 140 PRO HB2  . . 4.720 3.282 2.998 3.771     .  0 0 "[    .    1    .    2]" 1 
       2715 1 136 LEU HB3  1 140 PRO QB   . . 4.110 2.441 2.183 2.886     .  0 0 "[    .    1    .    2]" 1 
       2716 1 136 LEU HB3  1 140 PRO HB3  . . 4.720 2.520 2.233 2.996     .  0 0 "[    .    1    .    2]" 1 
       2717 1 136 LEU HB3  1 140 PRO HG2  . . 4.670 3.889 3.717 4.067     .  0 0 "[    .    1    .    2]" 1 
       2718 1 136 LEU HB3  1 140 PRO HG3  . . 4.640 2.314 2.132 2.528     .  0 0 "[    .    1    .    2]" 1 
       2719 1 136 LEU QD   1 137 GLY H    . . 3.310 3.312 3.276 3.342 0.032  8 0 "[    .    1    .    2]" 1 
       2720 1 136 LEU QD   1 140 PRO QB   . . 3.460 2.278 2.145 2.419     .  0 0 "[    .    1    .    2]" 1 
       2721 1 136 LEU QD   1 140 PRO HG2  . . 4.530 3.789 3.201 4.389     .  0 0 "[    .    1    .    2]" 1 
       2722 1 136 LEU QD   1 140 PRO HG3  . . 4.600 3.171 2.578 3.727     .  0 0 "[    .    1    .    2]" 1 
       2723 1 136 LEU HG   1 137 GLY H    . . 5.030 4.830 4.633 4.976     .  0 0 "[    .    1    .    2]" 1 
       2724 1 137 GLY H    1 139 HIS H    . . 5.210 4.557 4.272 4.792     .  0 0 "[    .    1    .    2]" 1 
       2725 1 137 GLY H    1 140 PRO HA   . . 4.720 4.230 4.070 4.411     .  0 0 "[    .    1    .    2]" 1 
       2726 1 137 GLY H    1 140 PRO HG3  . . 3.660 3.637 3.462 3.664 0.004 10 0 "[    .    1    .    2]" 1 
       2727 1 137 GLY HA2  1 138 GLU H    . . 3.080 2.775 2.669 2.875     .  0 0 "[    .    1    .    2]" 1 
       2728 1 137 GLY HA3  1 138 GLU H    . . 3.090 2.192 2.100 2.271     .  0 0 "[    .    1    .    2]" 1 
       2729 1 137 GLY HA3  1 139 HIS HD2  . . 5.500 5.504 5.500 5.511 0.011 11 0 "[    .    1    .    2]" 1 
       2730 1 138 GLU H    1 138 GLU HB2  . . 3.680 2.518 2.348 2.989     .  0 0 "[    .    1    .    2]" 1 
       2731 1 138 GLU H    1 138 GLU QB   . . 2.920 2.442 2.103 2.843     .  0 0 "[    .    1    .    2]" 1 
       2732 1 138 GLU H    1 138 GLU HB3  . . 3.680 3.454 2.319 3.607     .  0 0 "[    .    1    .    2]" 1 
       2733 1 138 GLU H    1 139 HIS H    . . 3.950 2.534 2.329 2.848     .  0 0 "[    .    1    .    2]" 1 
       2734 1 138 GLU H    1 139 HIS HD2  . . 4.800 3.898 3.751 3.986     .  0 0 "[    .    1    .    2]" 1 
       2735 1 138 GLU HA   1 138 GLU HG2  . . 3.710 3.414 2.615 3.723 0.013 15 0 "[    .    1    .    2]" 1 
       2736 1 138 GLU HA   1 138 GLU HG3  . . 3.710 2.803 2.468 3.720 0.010  8 0 "[    .    1    .    2]" 1 
       2737 1 138 GLU HA   1 139 HIS HD2  . . 4.930 4.748 4.228 4.931 0.001 15 0 "[    .    1    .    2]" 1 
       2738 1 138 GLU QB   1 139 HIS HA   . . 4.880 4.265 4.046 4.611     .  0 0 "[    .    1    .    2]" 1 
       2739 1 138 GLU QB   1 139 HIS HD2  . . 3.920 2.104 1.864 2.349     .  0 0 "[    .    1    .    2]" 1 
       2740 1 138 GLU HB2  1 139 HIS H    . . 4.450 2.870 2.544 3.934     .  0 0 "[    .    1    .    2]" 1 
       2741 1 138 GLU HB2  1 139 HIS HD2  . . 4.530 2.293 1.883 3.923     .  0 0 "[    .    1    .    2]" 1 
       2742 1 138 GLU HB3  1 139 HIS H    . . 4.450 3.752 2.471 4.178     .  0 0 "[    .    1    .    2]" 1 
       2743 1 138 GLU HB3  1 139 HIS HD2  . . 4.530 3.283 1.940 4.108     .  0 0 "[    .    1    .    2]" 1 
       2744 1 138 GLU QG   1 139 HIS H    . . 5.210 4.245 3.533 4.658     .  0 0 "[    .    1    .    2]" 1 
       2745 1 138 GLU QG   1 139 HIS HD2  . . 5.340 3.978 2.272 4.338     .  0 0 "[    .    1    .    2]" 1 
       2746 1 139 HIS H    1 139 HIS QB   . . 3.630 2.873 2.707 3.360     .  0 0 "[    .    1    .    2]" 1 
       2747 1 139 HIS H    1 141 LYS H    . . 4.980 4.966 4.841 4.984 0.004  1 0 "[    .    1    .    2]" 1 
       2748 1 139 HIS HA   1 140 PRO HD2  . . 3.650 2.411 2.044 2.553     .  0 0 "[    .    1    .    2]" 1 
       2749 1 139 HIS HA   1 140 PRO HD3  . . 3.650 3.174 2.882 3.398     .  0 0 "[    .    1    .    2]" 1 
       2750 1 139 HIS HA   1 140 PRO HG2  . . 4.520 4.464 4.156 4.526 0.006 20 0 "[    .    1    .    2]" 1 
       2751 1 139 HIS HA   1 140 PRO HG3  . . 5.260 4.953 4.607 5.101     .  0 0 "[    .    1    .    2]" 1 
       2752 1 139 HIS HA   1 141 LYS H    . . 3.610 3.342 3.196 3.475     .  0 0 "[    .    1    .    2]" 1 
       2753 1 139 HIS QB   1 140 PRO HD2  . . 4.950 4.232 3.812 4.356     .  0 0 "[    .    1    .    2]" 1 
       2754 1 139 HIS QB   1 141 LYS H    . . 4.030 3.268 2.903 3.439     .  0 0 "[    .    1    .    2]" 1 
       2755 1 140 PRO HA   1 141 LYS H    . . 3.570 2.991 2.920 3.066     .  0 0 "[    .    1    .    2]" 1 
       2756 1 140 PRO QB   1 141 LYS H    . . 3.990 3.998 3.988 4.004 0.014  8 0 "[    .    1    .    2]" 1 
       2757 1 140 PRO HD2  1 141 LYS H    . . 4.050 3.631 3.529 3.735     .  0 0 "[    .    1    .    2]" 1 
       2758 1 140 PRO HD3  1 141 LYS H    . . 4.650 4.404 4.350 4.462     .  0 0 "[    .    1    .    2]" 1 
       2759 1 140 PRO HG2  1 141 LYS H    . . 4.590 3.913 3.730 4.048     .  0 0 "[    .    1    .    2]" 1 
       2760 1 140 PRO HG2  1 141 LYS HB2  . . 5.240 3.452 3.170 3.682     .  0 0 "[    .    1    .    2]" 1 
       2761 1 140 PRO HG2  1 141 LYS QB   . . 4.600 3.297 3.079 3.497     .  0 0 "[    .    1    .    2]" 1 
       2762 1 140 PRO HG2  1 141 LYS HB3  . . 5.240 4.199 3.912 4.411     .  0 0 "[    .    1    .    2]" 1 
       2763 1 141 LYS H    1 141 LYS QB   . . 2.940 2.727 2.598 2.799     .  0 0 "[    .    1    .    2]" 1 
       2764 1 141 LYS H    1 141 LYS QE   . . 5.030 4.943 4.726 5.043 0.013 12 0 "[    .    1    .    2]" 1 
       2765 1 141 LYS H    1 141 LYS QG   . . 4.210 4.163 4.066 4.210 0.000  5 0 "[    .    1    .    2]" 1 
       2766 1 141 LYS H    1 142 LEU H    . . 4.380 4.280 4.218 4.324     .  0 0 "[    .    1    .    2]" 1 
       2767 1 141 LYS H    1 142 LEU HA   . . 4.860 4.645 4.539 4.723     .  0 0 "[    .    1    .    2]" 1 
       2768 1 141 LYS HA   1 141 LYS HD2  . . 4.880 4.554 4.206 4.882 0.002  9 0 "[    .    1    .    2]" 1 
       2769 1 141 LYS HA   1 141 LYS HD3  . . 4.880 3.863 3.358 4.263     .  0 0 "[    .    1    .    2]" 1 
       2770 1 141 LYS HA   1 141 LYS QE   . . 4.500 4.502 4.416 4.520 0.020  2 0 "[    .    1    .    2]" 1 
       2771 1 141 LYS HA   1 141 LYS QG   . . 3.640 2.363 2.274 2.538     .  0 0 "[    .    1    .    2]" 1 
       2772 1 141 LYS HA   1 142 LEU H    . . 3.010 2.257 2.171 2.306     .  0 0 "[    .    1    .    2]" 1 
       2773 1 141 LYS HA   1 142 LEU HB2  . . 4.910 4.384 4.055 4.654     .  0 0 "[    .    1    .    2]" 1 
       2774 1 141 LYS HA   1 142 LEU HB3  . . 4.860 4.598 4.306 4.869 0.009 20 0 "[    .    1    .    2]" 1 
       2775 1 141 LYS QB   1 141 LYS QD   . . 3.190 2.191 2.068 2.419     .  0 0 "[    .    1    .    2]" 1 
       2776 1 141 LYS QB   1 141 LYS QE   . . 3.030 2.138 2.022 2.290     .  0 0 "[    .    1    .    2]" 1 
       2777 1 141 LYS QB   1 142 LEU H    . . 3.790 3.504 3.404 3.583     .  0 0 "[    .    1    .    2]" 1 
       2778 1 141 LYS HB2  1 142 LEU H    . . 4.520 4.050 3.912 4.126     .  0 0 "[    .    1    .    2]" 1 
       2779 1 141 LYS HB3  1 142 LEU H    . . 4.520 3.840 3.665 3.950     .  0 0 "[    .    1    .    2]" 1 
       2780 1 141 LYS QD   1 142 LEU H    . . 4.470 4.133 3.889 4.392     .  0 0 "[    .    1    .    2]" 1 
       2781 1 141 LYS HD2  1 142 LEU H    . . 5.070 4.561 4.322 4.855     .  0 0 "[    .    1    .    2]" 1 
       2782 1 141 LYS HD3  1 142 LEU H    . . 5.070 4.727 4.411 5.014     .  0 0 "[    .    1    .    2]" 1 
       2783 1 141 LYS QE   1 141 LYS QG   . . 3.320 2.604 2.186 2.826     .  0 0 "[    .    1    .    2]" 1 
       2784 1 141 LYS HE2  1 141 LYS QG   . . 3.880 3.358 2.763 3.497     .  0 0 "[    .    1    .    2]" 1 
       2785 1 141 LYS HE3  1 141 LYS QG   . . 3.880 2.715 2.287 2.986     .  0 0 "[    .    1    .    2]" 1 
       2786 1 141 LYS QG   1 142 LEU H    . . 3.520 2.229 2.008 2.459     .  0 0 "[    .    1    .    2]" 1 
       2787 1 141 LYS QG   1 142 LEU QD   . . 5.440 4.735 4.555 4.833     .  0 0 "[    .    1    .    2]" 1 
       2788 1 142 LEU H    1 142 LEU HB2  . . 3.620 3.065 2.649 3.359     .  0 0 "[    .    1    .    2]" 1 
       2789 1 142 LEU H    1 142 LEU HB3  . . 3.320 2.729 2.562 2.928     .  0 0 "[    .    1    .    2]" 1 
       2790 1 142 LEU H    1 142 LEU MD1  . . 4.680 4.422 4.295 4.587     .  0 0 "[    .    1    .    2]" 1 
       2791 1 142 LEU H    1 142 LEU MD2  . . 4.680 4.453 4.229 4.648     .  0 0 "[    .    1    .    2]" 1 
       2792 1 142 LEU H    1 143 GLU H    . . 5.020 4.220 4.114 4.296     .  0 0 "[    .    1    .    2]" 1 
       2793 1 142 LEU HA   1 142 LEU MD1  . . 4.240 2.884 2.138 3.914     .  0 0 "[    .    1    .    2]" 1 
       2794 1 142 LEU HA   1 142 LEU QD   . . 3.050 2.130 1.993 2.320     .  0 0 "[    .    1    .    2]" 1 
       2795 1 142 LEU HA   1 142 LEU MD2  . . 4.240 3.140 1.999 3.937     .  0 0 "[    .    1    .    2]" 1 
       2796 1 142 LEU HA   1 143 GLU H    . . 3.170 2.202 2.131 2.259     .  0 0 "[    .    1    .    2]" 1 
       2797 1 142 LEU HA   1 143 GLU HB2  . . 5.190 4.501 4.201 4.767     .  0 0 "[    .    1    .    2]" 1 
       2798 1 142 LEU HA   1 143 GLU HB3  . . 5.500 4.672 4.384 4.919     .  0 0 "[    .    1    .    2]" 1 
       2799 1 142 LEU HB2  1 142 LEU QD   . . 2.820 2.249 2.048 2.540     .  0 0 "[    .    1    .    2]" 1 
       2800 1 142 LEU HB3  1 143 GLU H    . . 4.980 4.231 3.984 4.376     .  0 0 "[    .    1    .    2]" 1 
       2801 1 142 LEU QD   1 143 GLU H    . . 3.250 2.322 2.182 2.478     .  0 0 "[    .    1    .    2]" 1 
       2802 1 142 LEU QD   1 143 GLU HB3  . . 4.030 3.872 3.623 4.037 0.007 20 0 "[    .    1    .    2]" 1 
       2803 1 142 LEU QD   1 143 GLU HG3  . . 5.440 5.439 5.292 5.485 0.045 11 0 "[    .    1    .    2]" 1 
       2804 1 142 LEU QD   1 144 VAL H    . . 5.040 4.595 4.404 4.870     .  0 0 "[    .    1    .    2]" 1 
       2805 1 142 LEU QD   1 144 VAL HA   . . 5.000 4.028 3.763 4.309     .  0 0 "[    .    1    .    2]" 1 
       2806 1 142 LEU QD   1 144 VAL QG   . . 3.110 2.841 2.438 3.365 0.255  4 0 "[    .    1    .    2]" 1 
       2807 1 142 LEU MD1  1 143 GLU H    . . 4.730 3.188 2.186 4.615     .  0 0 "[    .    1    .    2]" 1 
       2808 1 142 LEU MD2  1 143 GLU H    . . 4.730 3.802 2.353 4.748 0.018 13 0 "[    .    1    .    2]" 1 
       2809 1 143 GLU H    1 143 GLU HB2  . . 4.050 2.615 2.373 2.821     .  0 0 "[    .    1    .    2]" 1 
       2810 1 143 GLU H    1 143 GLU HG2  . . 4.780 4.459 4.246 4.635     .  0 0 "[    .    1    .    2]" 1 
       2811 1 143 GLU H    1 143 GLU HG3  . . 4.550 4.419 4.304 4.549     .  0 0 "[    .    1    .    2]" 1 
       2812 1 143 GLU HA   1 143 GLU HG3  . . 4.170 2.326 2.165 2.688     .  0 0 "[    .    1    .    2]" 1 
       2813 1 143 GLU HA   1 144 VAL H    . . 3.100 2.165 2.118 2.226     .  0 0 "[    .    1    .    2]" 1 
       2814 1 143 GLU HA   1 144 VAL HB   . . 5.460 4.894 4.749 5.346     .  0 0 "[    .    1    .    2]" 1 
       2815 1 143 GLU HA   1 144 VAL QG   . . 3.890 3.194 3.066 3.300     .  0 0 "[    .    1    .    2]" 1 
       2816 1 143 GLU HB2  1 144 VAL H    . . 4.660 4.307 4.213 4.434     .  0 0 "[    .    1    .    2]" 1 
       2817 1 143 GLU HB3  1 144 VAL H    . . 4.970 4.156 3.866 4.341     .  0 0 "[    .    1    .    2]" 1 
       2818 1 143 GLU HG2  1 144 VAL H    . . 3.930 3.631 3.284 3.933 0.003 20 0 "[    .    1    .    2]" 1 
       2819 1 143 GLU HG2  1 144 VAL QG   . . 5.190 4.872 4.516 5.208 0.018 19 0 "[    .    1    .    2]" 1 
       2820 1 143 GLU HG2  1 145 ILE MD   . . 3.950 3.843 3.390 3.970 0.020 20 0 "[    .    1    .    2]" 1 
       2821 1 143 GLU HG2  1 145 ILE HG12 . . 4.010 3.385 2.817 3.911     .  0 0 "[    .    1    .    2]" 1 
       2822 1 143 GLU HG3  1 144 VAL H    . . 3.810 2.746 2.391 3.121     .  0 0 "[    .    1    .    2]" 1 
       2823 1 143 GLU HG3  1 144 VAL QG   . . 5.330 4.367 3.954 4.674     .  0 0 "[    .    1    .    2]" 1 
       2824 1 143 GLU HG3  1 145 ILE MD   . . 4.670 4.546 3.788 4.688 0.018 16 0 "[    .    1    .    2]" 1 
       2825 1 143 GLU HG3  1 145 ILE HG12 . . 4.610 4.316 3.810 4.577     .  0 0 "[    .    1    .    2]" 1 
       2826 1 144 VAL H    1 144 VAL MG1  . . 4.020 3.651 2.075 3.947     .  0 0 "[    .    1    .    2]" 1 
       2827 1 144 VAL H    1 144 VAL QG   . . 3.060 2.198 2.048 2.330     .  0 0 "[    .    1    .    2]" 1 
       2828 1 144 VAL H    1 144 VAL MG2  . . 4.020 2.354 2.104 3.176     .  0 0 "[    .    1    .    2]" 1 
       2829 1 144 VAL H    1 145 ILE HG12 . . 4.650 4.611 4.396 4.655 0.005  4 0 "[    .    1    .    2]" 1 
       2830 1 144 VAL HA   1 144 VAL MG1  . . 3.450 2.437 2.325 2.912     .  0 0 "[    .    1    .    2]" 1 
       2831 1 144 VAL HA   1 144 VAL MG2  . . 3.450 2.832 2.801 2.958     .  0 0 "[    .    1    .    2]" 1 
       2832 1 144 VAL HA   1 145 ILE HB   . . 4.730 4.340 4.206 4.457     .  0 0 "[    .    1    .    2]" 1 
       2833 1 144 VAL HA   1 145 ILE HG12 . . 4.580 3.921 3.679 4.128     .  0 0 "[    .    1    .    2]" 1 
       2834 1 144 VAL HB   1 145 ILE H    . . 4.720 3.646 3.108 3.851     .  0 0 "[    .    1    .    2]" 1 
       2835 1 144 VAL HB   1 145 ILE HG12 . . 5.500 5.441 5.320 5.508 0.008 12 0 "[    .    1    .    2]" 1 
       2836 1 144 VAL QG   1 145 ILE H    . . 3.870 2.475 2.287 2.691     .  0 0 "[    .    1    .    2]" 1 
       2837 1 144 VAL QG   1 145 ILE HA   . . 4.350 3.893 3.216 4.048     .  0 0 "[    .    1    .    2]" 1 
       2838 1 144 VAL QG   1 145 ILE HG12 . . 5.440 4.584 4.250 4.699     .  0 0 "[    .    1    .    2]" 1 
       2839 1 144 VAL QG   1 146 ILE H    . . 4.420 4.330 3.584 4.461 0.041 16 0 "[    .    1    .    2]" 1 
       2840 1 144 VAL QG   1 146 ILE HA   . . 4.930 3.931 3.652 4.134     .  0 0 "[    .    1    .    2]" 1 
       2841 1 144 VAL QG   1 146 ILE MD   . . 3.820 3.854 3.259 4.057 0.237 20 0 "[    .    1    .    2]" 1 
       2842 1 144 VAL QG   1 146 ILE QG   . . 4.370 3.074 2.525 3.229     .  0 0 "[    .    1    .    2]" 1 
       2843 1 144 VAL MG1  1 145 ILE H    . . 5.400 2.733 2.296 4.275     .  0 0 "[    .    1    .    2]" 1 
       2844 1 144 VAL MG2  1 145 ILE H    . . 5.400 4.084 2.601 4.389     .  0 0 "[    .    1    .    2]" 1 
       2845 1 145 ILE H    1 145 ILE HG12 . . 3.630 2.991 2.828 3.292     .  0 0 "[    .    1    .    2]" 1 
       2846 1 145 ILE HA   1 145 ILE MD   . . 3.740 2.473 2.210 2.845     .  0 0 "[    .    1    .    2]" 1 
       2847 1 145 ILE HA   1 145 ILE MG   . . 3.290 2.478 2.437 2.573     .  0 0 "[    .    1    .    2]" 1 
       2848 1 145 ILE HA   1 146 ILE H    . . 3.020 2.205 2.171 2.254     .  0 0 "[    .    1    .    2]" 1 
       2849 1 145 ILE HA   1 146 ILE HB   . . 5.010 4.692 4.607 4.816     .  0 0 "[    .    1    .    2]" 1 
       2850 1 145 ILE HB   1 145 ILE MD   . . 3.750 3.233 3.176 3.275     .  0 0 "[    .    1    .    2]" 1 
       2851 1 145 ILE HB   1 146 ILE H    . . 4.980 4.241 4.179 4.331     .  0 0 "[    .    1    .    2]" 1 
       2852 1 145 ILE MD   1 145 ILE MG   . . 2.690 2.000 1.934 2.079     .  0 0 "[    .    1    .    2]" 1 
       2853 1 145 ILE MD   1 146 ILE H    . . 4.050 3.820 3.512 4.054 0.004 16 0 "[    .    1    .    2]" 1 
       2854 1 145 ILE HG12 1 145 ILE MG   . . 3.650 3.220 3.178 3.244     .  0 0 "[    .    1    .    2]" 1 
       2855 1 145 ILE MG   1 146 ILE H    . . 3.480 2.668 2.588 2.802     .  0 0 "[    .    1    .    2]" 1 
       2856 1 145 ILE MG   1 146 ILE HB   . . 4.840 4.414 4.253 4.565     .  0 0 "[    .    1    .    2]" 1 
       2857 1 146 ILE H    1 146 ILE HB   . . 3.230 2.534 2.452 2.622     .  0 0 "[    .    1    .    2]" 1 
       2858 1 146 ILE H    1 146 ILE MD   . . 3.980 3.754 3.467 3.980 0.000 12 0 "[    .    1    .    2]" 1 
       2859 1 146 ILE H    1 146 ILE QG   . . 3.600 2.476 2.297 2.641     .  0 0 "[    .    1    .    2]" 1 
       2860 1 146 ILE H    1 146 ILE MG   . . 3.860 3.849 3.815 3.868 0.008 12 0 "[    .    1    .    2]" 1 
       2861 1 146 ILE HA   1 146 ILE MD   . . 3.950 3.851 3.675 3.916     .  0 0 "[    .    1    .    2]" 1 
       2862 1 146 ILE HA   1 146 ILE MG   . . 3.310 2.423 2.356 2.466     .  0 0 "[    .    1    .    2]" 1 
       2863 1 146 ILE HB   1 146 ILE MD   . . 3.330 2.483 2.351 2.614     .  0 0 "[    .    1    .    2]" 1 
       2864 1 146 ILE MD   1 146 ILE MG   . . 2.740 2.140 2.084 2.227     .  0 0 "[    .    1    .    2]" 1 
       2865 1 146 ILE QG   1 146 ILE MG   . . 3.190 2.327 2.218 2.475     .  0 0 "[    .    1    .    2]" 1 
       2866 1 152 PHE HA   1 152 PHE QD   . . 3.600 2.933 2.134 3.640 0.040  8 0 "[    .    1    .    2]" 1 
       2867 1 152 PHE QB   1 153 LYS H    . . 4.290 3.318 2.019 4.006     .  0 0 "[    .    1    .    2]" 1 
       2868 1 156 VAL H    1 156 VAL QG   . . 3.740 2.453 2.165 2.944     .  0 0 "[    .    1    .    2]" 1 
       2869 1 156 VAL HA   1 156 VAL MG1  . . 3.650 2.538 2.212 3.272     .  0 0 "[    .    1    .    2]" 1 
       2870 1 156 VAL HA   1 156 VAL MG2  . . 3.650 2.784 2.318 3.273     .  0 0 "[    .    1    .    2]" 1 
       2871 1 156 VAL HA   1 157 ASP H    . . 3.480 2.526 2.176 3.485 0.005 11 0 "[    .    1    .    2]" 1 
       2872 1 156 VAL HB   1 157 ASP H    . . 4.120 3.261 1.933 4.123 0.003  2 0 "[    .    1    .    2]" 1 
       2873 1 156 VAL QG   1 157 ASP H    . . 4.200 2.785 2.072 3.739     .  0 0 "[    .    1    .    2]" 1 
       2874 1 156 VAL QG   1 157 ASP HA   . . 5.130 3.903 3.281 4.542     .  0 0 "[    .    1    .    2]" 1 
       2875 1 156 VAL MG1  1 157 ASP H    . . 4.830 3.370 2.091 4.422     .  0 0 "[    .    1    .    2]" 1 
       2876 1 156 VAL MG2  1 157 ASP H    . . 4.830 3.363 2.092 4.155     .  0 0 "[    .    1    .    2]" 1 
       2877 1 157 ASP H    1 157 ASP HB2  . . 4.060 2.975 2.354 3.885     .  0 0 "[    .    1    .    2]" 1 
       2878 1 157 ASP H    1 157 ASP QB   . . 3.440 2.647 2.198 3.378     .  0 0 "[    .    1    .    2]" 1 
       2879 1 157 ASP H    1 157 ASP HB3  . . 4.060 3.290 2.582 4.056     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_