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
635240 6f9a 34219 cing 4-filtered-FRED Wattos check violation distance


data_6f9a


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              3860
    _Distance_constraint_stats_list.Viol_count                    8251
    _Distance_constraint_stats_list.Viol_total                    8329.678
    _Distance_constraint_stats_list.Viol_max                      0.125
    _Distance_constraint_stats_list.Viol_rms                      0.0172
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0054
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0505
    _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   5 SER  2.202 0.079 14 0 "[    .    1    .    2]" 
       1   6 GLU  2.610 0.107 13 0 "[    .    1    .    2]" 
       1   7 LYS  2.331 0.120  6 0 "[    .    1    .    2]" 
       1   8 THR  3.184 0.097 15 0 "[    .    1    .    2]" 
       1   9 ALA  1.714 0.085  7 0 "[    .    1    .    2]" 
       1  10 LEU  3.467 0.093 13 0 "[    .    1    .    2]" 
       1  11 LEU  6.515 0.120  6 0 "[    .    1    .    2]" 
       1  12 THR  4.226 0.097  1 0 "[    .    1    .    2]" 
       1  13 LYS  4.724 0.104 11 0 "[    .    1    .    2]" 
       1  14 THR  3.829 0.123  5 0 "[    .    1    .    2]" 
       1  15 LEU  7.742 0.091 11 0 "[    .    1    .    2]" 
       1  16 ASN  4.896 0.096  3 0 "[    .    1    .    2]" 
       1  17 GLN  5.313 0.085  6 0 "[    .    1    .    2]" 
       1  18 GLY  3.189 0.101 11 0 "[    .    1    .    2]" 
       1  19 VAL  7.964 0.100  4 0 "[    .    1    .    2]" 
       1  20 LYS  7.043 0.068 13 0 "[    .    1    .    2]" 
       1  21 THR 10.921 0.120 17 0 "[    .    1    .    2]" 
       1  22 ILE 13.251 0.120 17 0 "[    .    1    .    2]" 
       1  23 PHE  3.641 0.108  7 0 "[    .    1    .    2]" 
       1  24 ASP  5.029 0.089 13 0 "[    .    1    .    2]" 
       1  25 LYS  5.562 0.102 19 0 "[    .    1    .    2]" 
       1  26 LEU  7.718 0.108  7 0 "[    .    1    .    2]" 
       1  27 ASN  5.173 0.086  3 0 "[    .    1    .    2]" 
       1  28 GLU  1.929 0.099 14 0 "[    .    1    .    2]" 
       1  29 ARG  2.794 0.079  8 0 "[    .    1    .    2]" 
       1  30 CYS  1.496 0.077 11 0 "[    .    1    .    2]" 
       1  31 ILE  8.045 0.088 16 0 "[    .    1    .    2]" 
       1  32 PHE  4.532 0.077  6 0 "[    .    1    .    2]" 
       1  33 TYR  5.644 0.094  6 0 "[    .    1    .    2]" 
       1  34 GLN  9.017 0.088 10 0 "[    .    1    .    2]" 
       1  35 ALA  2.118 0.077  3 0 "[    .    1    .    2]" 
       1  36 GLY  0.847 0.067 14 0 "[    .    1    .    2]" 
       1  37 PHE  2.952 0.086 11 0 "[    .    1    .    2]" 
       1  38 TRP  4.356 0.078 20 0 "[    .    1    .    2]" 
       1  39 ILE  7.704 0.089 16 0 "[    .    1    .    2]" 
       1  40 TYR  9.760 0.092 11 0 "[    .    1    .    2]" 
       1  41 GLU  3.749 0.088  7 0 "[    .    1    .    2]" 
       1  42 TYR 11.963 0.100 16 0 "[    .    1    .    2]" 
       1  43 CYS  4.272 0.076 16 0 "[    .    1    .    2]" 
       1  44 PRO  3.851 0.073 20 0 "[    .    1    .    2]" 
       1  45 GLY  0.479 0.071 19 0 "[    .    1    .    2]" 
       1  46 ILE  8.263 0.086 15 0 "[    .    1    .    2]" 
       1  47 GLU  2.076 0.080 14 0 "[    .    1    .    2]" 
       1  48 PHE 12.830 0.103 18 0 "[    .    1    .    2]" 
       1  49 VAL  7.531 0.112 19 0 "[    .    1    .    2]" 
       1  50 GLN  3.270 0.086 14 0 "[    .    1    .    2]" 
       1  51 PHE  4.510 0.105 15 0 "[    .    1    .    2]" 
       1  52 HIS  0.746 0.080 19 0 "[    .    1    .    2]" 
       1  53 GLY  0.532 0.072  8 0 "[    .    1    .    2]" 
       1  54 ARG  3.842 0.107 10 0 "[    .    1    .    2]" 
       1  55 VAL  4.601 0.088 10 0 "[    .    1    .    2]" 
       1  56 ASN  3.159 0.089 15 0 "[    .    1    .    2]" 
       1  57 THR  0.708 0.086 12 0 "[    .    1    .    2]" 
       1  58 LYS  2.861 0.086 12 0 "[    .    1    .    2]" 
       1  59 THR  2.443 0.075  6 0 "[    .    1    .    2]" 
       1  60 GLY  2.396 0.079 11 0 "[    .    1    .    2]" 
       1  61 GLU  5.092 0.084  5 0 "[    .    1    .    2]" 
       1  62 ILE  4.589 0.088 14 0 "[    .    1    .    2]" 
       1  63 VAL  3.698 0.107 10 0 "[    .    1    .    2]" 
       1  67 GLU  0.289 0.073  3 0 "[    .    1    .    2]" 
       1  68 SER  2.075 0.099 19 0 "[    .    1    .    2]" 
       1  69 LEU  4.058 0.117 11 0 "[    .    1    .    2]" 
       1  70 VAL  3.346 0.112 19 0 "[    .    1    .    2]" 
       1  71 TYR  6.752 0.117 11 0 "[    .    1    .    2]" 
       1  72 ARG  1.677 0.066 13 0 "[    .    1    .    2]" 
       1  73 LEU  7.857 0.111 11 0 "[    .    1    .    2]" 
       1  74 GLY  3.940 0.080 20 0 "[    .    1    .    2]" 
       1  75 LYS  5.713 0.087 20 0 "[    .    1    .    2]" 
       1  76 PRO  4.556 0.079  4 0 "[    .    1    .    2]" 
       1  77 LYS  5.221 0.075 18 0 "[    .    1    .    2]" 
       1  78 ALA  5.257 0.082  8 0 "[    .    1    .    2]" 
       1  79 ASN  5.641 0.082  8 0 "[    .    1    .    2]" 
       1  80 VAL  4.717 0.100 15 0 "[    .    1    .    2]" 
       1  81 GLU  3.715 0.083 15 0 "[    .    1    .    2]" 
       1  82 GLU  4.660 0.086 13 0 "[    .    1    .    2]" 
       1  83 ARG  5.774 0.097 12 0 "[    .    1    .    2]" 
       1  84 GLU  2.264 0.091 18 0 "[    .    1    .    2]" 
       1  85 PHE  8.132 0.100 15 0 "[    .    1    .    2]" 
       1  86 GLU  3.840 0.112 12 0 "[    .    1    .    2]" 
       1  87 LEU  3.749 0.102 19 0 "[    .    1    .    2]" 
       1  88 LEU  7.151 0.112 12 0 "[    .    1    .    2]" 
       1  89 TYR  5.045 0.082  8 0 "[    .    1    .    2]" 
       1  90 ASP  2.672 0.085 15 0 "[    .    1    .    2]" 
       1  91 ASP  3.510 0.085 15 0 "[    .    1    .    2]" 
       1  92 VAL  2.719 0.080  7 0 "[    .    1    .    2]" 
       1  93 GLY  5.421 0.080 15 0 "[    .    1    .    2]" 
       1  94 TYR 10.788 0.105 17 0 "[    .    1    .    2]" 
       1  95 TYR  7.350 0.108 18 0 "[    .    1    .    2]" 
       1  96 ILE 12.790 0.109  8 0 "[    .    1    .    2]" 
       1  97 SER  2.795 0.082  4 0 "[    .    1    .    2]" 
       1  98 GLU  6.437 0.102 11 0 "[    .    1    .    2]" 
       1  99 ILE  8.634 0.098  6 0 "[    .    1    .    2]" 
       1 100 ILE 12.904 0.086  9 0 "[    .    1    .    2]" 
       1 101 GLY  7.007 0.074 19 0 "[    .    1    .    2]" 
       1 102 SER  2.935 0.087 20 0 "[    .    1    .    2]" 
       1 103 GLY  3.192 0.078 17 0 "[    .    1    .    2]" 
       1 104 ASP  3.493 0.089  4 0 "[    .    1    .    2]" 
       1 105 ILE  7.949 0.102  3 0 "[    .    1    .    2]" 
       1 106 CYS  3.706 0.082  8 0 "[    .    1    .    2]" 
       1 107 ASP  1.022 0.061  7 0 "[    .    1    .    2]" 
       1 108 VAL  3.749 0.091  3 0 "[    .    1    .    2]" 
       1 109 THR  6.870 0.102 11 0 "[    .    1    .    2]" 
       1 110 GLY  3.786 0.102 11 0 "[    .    1    .    2]" 
       1 111 ALA  5.996 0.102  3 0 "[    .    1    .    2]" 
       1 112 GLU  7.528 0.099  4 0 "[    .    1    .    2]" 
       1 113 ARG  4.155 0.075 13 0 "[    .    1    .    2]" 
       1 114 MET 10.499 0.102  3 0 "[    .    1    .    2]" 
       1 115 VAL 10.723 0.125 14 0 "[    .    1    .    2]" 
       1 116 GLU  3.298 0.084 17 0 "[    .    1    .    2]" 
       1 117 ILE 15.509 0.099 10 0 "[    .    1    .    2]" 
       1 118 GLN  3.417 0.106 18 0 "[    .    1    .    2]" 
       1 119 TYR  7.465 0.084  8 0 "[    .    1    .    2]" 
       1 120 VAL  8.343 0.108 18 0 "[    .    1    .    2]" 
       1 121 CYS  3.726 0.087  8 0 "[    .    1    .    2]" 
       1 122 GLY  2.235 0.077  4 0 "[    .    1    .    2]" 
       1 123 GLY  0.032 0.032 10 0 "[    .    1    .    2]" 
       1 124 SER  0.162 0.074  5 0 "[    .    1    .    2]" 
       1 125 ASN  1.371 0.068 14 0 "[    .    1    .    2]" 
       1 126 SER  1.672 0.074 19 0 "[    .    1    .    2]" 
       1 127 GLY  2.194 0.074 19 0 "[    .    1    .    2]" 
       1 128 PRO  3.167 0.081 13 0 "[    .    1    .    2]" 
       1 129 SER  5.026 0.105  3 0 "[    .    1    .    2]" 
       1 130 THR  8.060 0.088 19 0 "[    .    1    .    2]" 
       1 131 ILE 14.367 0.103 18 0 "[    .    1    .    2]" 
       1 132 GLN  7.871 0.097 12 0 "[    .    1    .    2]" 
       1 133 TRP  6.079 0.086 11 0 "[    .    1    .    2]" 
       1 134 VAL 11.105 0.090 12 0 "[    .    1    .    2]" 
       1 135 ARG  3.758 0.085  3 0 "[    .    1    .    2]" 
       1 136 GLU  2.323 0.066  4 0 "[    .    1    .    2]" 
       1 137 THR  5.719 0.092 14 0 "[    .    1    .    2]" 
       1 138 LYS  7.486 0.110  6 0 "[    .    1    .    2]" 
       1 139 ILE  6.530 0.106  8 0 "[    .    1    .    2]" 
       1 140 CYS  3.484 0.106  8 0 "[    .    1    .    2]" 
       1 141 VAL  2.635 0.110  6 0 "[    .    1    .    2]" 
       1 142 TYR  3.508 0.083  5 0 "[    .    1    .    2]" 
       1 143 GLU  4.061 0.072  8 0 "[    .    1    .    2]" 
       1 144 ALA  5.858 0.125 14 0 "[    .    1    .    2]" 
       1 145 GLN  5.285 0.079  9 0 "[    .    1    .    2]" 
       1 146 VAL  5.845 0.105  3 0 "[    .    1    .    2]" 
       1 147 THR  5.697 0.083 10 0 "[    .    1    .    2]" 
       1 148 ILE 11.771 0.092  2 0 "[    .    1    .    2]" 
       1 149 PRO  3.444 0.085  9 0 "[    .    1    .    2]" 
       1 150 GLU  3.829 0.084  7 0 "[    .    1    .    2]" 
       1 151 LEU  5.382 0.103 19 0 "[    .    1    .    2]" 
       1 152 CYS  2.376 0.068 14 0 "[    .    1    .    2]" 
       1 153 ASN  2.592 0.090  6 0 "[    .    1    .    2]" 
       1 154 LEU  9.262 0.112 19 0 "[    .    1    .    2]" 
       1 155 GLU  4.367 0.077 17 0 "[    .    1    .    2]" 
       1 156 LEU 13.283 0.112 19 0 "[    .    1    .    2]" 
       1 157 LEU 10.887 0.123  5 0 "[    .    1    .    2]" 
       1 158 ALA  4.330 0.080  4 0 "[    .    1    .    2]" 
       1 159 LYS  3.968 0.101  8 0 "[    .    1    .    2]" 
       1 160 ASN  4.496 0.101  8 0 "[    .    1    .    2]" 
       1 161 GLU  2.085 0.085 17 0 "[    .    1    .    2]" 
       1 162 ASP  0.594 0.071 17 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   5 SER HA   1   5 SER HB3  . . 2.960 2.535 2.477 2.590     .  0 0 "[    .    1    .    2]" 1 
          2 1   5 SER HB2  1   6 GLU QB   . . 4.770 4.538 4.222 4.846 0.076 19 0 "[    .    1    .    2]" 1 
          3 1   5 SER HB2  1   6 GLU QG   . . 4.630 3.544 3.052 4.271     .  0 0 "[    .    1    .    2]" 1 
          4 1   5 SER HB3  1   6 GLU HA   . . 4.180 4.220 4.125 4.247 0.067  4 0 "[    .    1    .    2]" 1 
          5 1   5 SER HB3  1   6 GLU QB   . . 5.170 5.207 5.005 5.249 0.079 14 0 "[    .    1    .    2]" 1 
          6 1   5 SER HB3  1   6 GLU QG   . . 4.720 4.266 3.801 4.795 0.075 13 0 "[    .    1    .    2]" 1 
          7 1   5 SER HB3  1   9 ALA MB   . . 5.020 4.412 3.994 5.061 0.041  1 0 "[    .    1    .    2]" 1 
          8 1   6 GLU H    1   6 GLU QB   . . 3.800 2.379 2.126 2.865     .  0 0 "[    .    1    .    2]" 1 
          9 1   6 GLU H    1   9 ALA MB   . . 4.900 4.627 4.321 4.954 0.054 13 0 "[    .    1    .    2]" 1 
         10 1   6 GLU HA   1   6 GLU QB   . . 2.680 2.396 2.088 2.521     .  0 0 "[    .    1    .    2]" 1 
         11 1   6 GLU HA   1   6 GLU QG   . . 2.930 2.578 2.131 3.037 0.107 13 0 "[    .    1    .    2]" 1 
         12 1   6 GLU HA   1   9 ALA MB   . . 3.280 2.501 2.177 2.908     .  0 0 "[    .    1    .    2]" 1 
         13 1   6 GLU QB   1   9 ALA MB   . . 4.290 3.953 3.540 4.373 0.083  9 0 "[    .    1    .    2]" 1 
         14 1   7 LYS H    1   7 LYS QB   . . 3.650 2.182 2.069 2.366     .  0 0 "[    .    1    .    2]" 1 
         15 1   7 LYS H    1   7 LYS QG   . . 4.440 3.892 3.479 4.090     .  0 0 "[    .    1    .    2]" 1 
         16 1   7 LYS H    1   8 THR H    . . 4.760 2.704 2.277 2.889     .  0 0 "[    .    1    .    2]" 1 
         17 1   7 LYS H    1   9 ALA MB   . . 5.500 4.698 4.324 4.971     .  0 0 "[    .    1    .    2]" 1 
         18 1   7 LYS HA   1   7 LYS QD   . . 3.120 2.432 2.036 3.124 0.004  3 0 "[    .    1    .    2]" 1 
         19 1   7 LYS HA   1   7 LYS QE   . . 4.490 4.050 2.353 4.552 0.062 16 0 "[    .    1    .    2]" 1 
         20 1   7 LYS HA   1   7 LYS QG   . . 3.040 2.701 2.259 3.119 0.079  6 0 "[    .    1    .    2]" 1 
         21 1   7 LYS QB   1   8 THR H    . . 3.590 2.584 2.333 2.775     .  0 0 "[    .    1    .    2]" 1 
         22 1   7 LYS QB   1   8 THR HA   . . 4.270 4.128 3.909 4.338 0.068  6 0 "[    .    1    .    2]" 1 
         23 1   7 LYS QD   1   8 THR H    . . 4.540 4.313 3.686 4.611 0.071 17 0 "[    .    1    .    2]" 1 
         24 1   7 LYS QD   1   8 THR HA   . . 4.750 4.292 3.514 4.824 0.074 20 0 "[    .    1    .    2]" 1 
         25 1   7 LYS QD   1  11 LEU H    . . 5.000 3.963 3.474 4.821     .  0 0 "[    .    1    .    2]" 1 
         26 1   7 LYS QD   1 156 LEU MD1  . . 5.500 3.660 2.762 4.559     .  0 0 "[    .    1    .    2]" 1 
         27 1   7 LYS QD   1 156 LEU MD2  . . 5.500 3.694 2.930 5.094     .  0 0 "[    .    1    .    2]" 1 
         28 1   7 LYS QE   1   7 LYS HG2  . . 3.540 2.826 2.199 3.576 0.036  5 0 "[    .    1    .    2]" 1 
         29 1   7 LYS QE   1   7 LYS QG   . . 3.100 2.399 2.062 2.922     .  0 0 "[    .    1    .    2]" 1 
         30 1   7 LYS QE   1   7 LYS HG3  . . 3.540 2.693 2.318 3.599 0.059  2 0 "[    .    1    .    2]" 1 
         31 1   7 LYS QE   1  11 LEU MD1  . . 4.090 2.792 2.018 3.953     .  0 0 "[    .    1    .    2]" 1 
         32 1   7 LYS QE   1  11 LEU QD   . . 3.420 2.657 2.005 3.540 0.120  6 0 "[    .    1    .    2]" 1 
         33 1   7 LYS QE   1  11 LEU MD2  . . 4.090 3.486 2.784 4.186 0.096 20 0 "[    .    1    .    2]" 1 
         34 1   7 LYS QE   1 156 LEU QD   . . 4.620 2.964 1.894 4.204     .  0 0 "[    .    1    .    2]" 1 
         35 1   7 LYS QG   1   8 THR H    . . 4.830 4.086 3.420 4.636     .  0 0 "[    .    1    .    2]" 1 
         36 1   8 THR H    1   8 THR HB   . . 3.930 3.234 2.622 3.634     .  0 0 "[    .    1    .    2]" 1 
         37 1   8 THR H    1   8 THR MG   . . 3.790 2.961 2.316 3.772     .  0 0 "[    .    1    .    2]" 1 
         38 1   8 THR H    1   9 ALA MB   . . 5.220 4.390 4.220 4.459     .  0 0 "[    .    1    .    2]" 1 
         39 1   8 THR H    1  11 LEU H    . . 5.220 4.773 4.573 4.981     .  0 0 "[    .    1    .    2]" 1 
         40 1   8 THR H    1  11 LEU QD   . . 4.340 3.853 3.677 4.233     .  0 0 "[    .    1    .    2]" 1 
         41 1   8 THR HA   1   8 THR MG   . . 3.160 2.228 2.116 2.347     .  0 0 "[    .    1    .    2]" 1 
         42 1   8 THR HA   1  11 LEU H    . . 4.010 3.291 3.182 3.480     .  0 0 "[    .    1    .    2]" 1 
         43 1   8 THR HA   1  11 LEU HB2  . . 3.820 2.489 2.158 3.084     .  0 0 "[    .    1    .    2]" 1 
         44 1   8 THR HA   1  11 LEU HB3  . . 4.670 4.085 3.683 4.709 0.039 19 0 "[    .    1    .    2]" 1 
         45 1   8 THR HA   1  11 LEU QD   . . 3.090 2.141 2.043 2.311     .  0 0 "[    .    1    .    2]" 1 
         46 1   8 THR HA   1  11 LEU HG   . . 4.260 4.050 3.833 4.300 0.040  5 0 "[    .    1    .    2]" 1 
         47 1   8 THR HA   1  12 THR H    . . 4.810 3.880 3.647 4.375     .  0 0 "[    .    1    .    2]" 1 
         48 1   8 THR HB   1   9 ALA MB   . . 4.830 4.528 3.993 4.912 0.082 16 0 "[    .    1    .    2]" 1 
         49 1   8 THR HB   1  11 LEU H    . . 5.290 5.320 5.106 5.358 0.068  3 0 "[    .    1    .    2]" 1 
         50 1   8 THR HB   1  11 LEU QD   . . 4.690 4.405 4.061 4.725 0.035 12 0 "[    .    1    .    2]" 1 
         51 1   8 THR MG   1  11 LEU H    . . 5.170 4.833 4.467 5.191 0.021  9 0 "[    .    1    .    2]" 1 
         52 1   8 THR MG   1  11 LEU HB2  . . 4.560 3.747 3.198 4.308     .  0 0 "[    .    1    .    2]" 1 
         53 1   8 THR MG   1  11 LEU QD   . . 3.120 2.984 2.699 3.217 0.097 15 0 "[    .    1    .    2]" 1 
         54 1   9 ALA HA   1  11 LEU H    . . 4.680 4.490 4.218 4.681 0.001  8 0 "[    .    1    .    2]" 1 
         55 1   9 ALA HA   1  11 LEU HB2  . . 5.500 5.208 5.062 5.326     .  0 0 "[    .    1    .    2]" 1 
         56 1   9 ALA HA   1  12 THR H    . . 3.740 3.617 3.432 3.793 0.053 18 0 "[    .    1    .    2]" 1 
         57 1   9 ALA HA   1  12 THR MG   . . 4.540 3.899 3.640 4.196     .  0 0 "[    .    1    .    2]" 1 
         58 1   9 ALA HA   1  13 LYS HB2  . . 5.500 4.908 4.549 5.230     .  0 0 "[    .    1    .    2]" 1 
         59 1   9 ALA MB   1  10 LEU H    . . 2.920 2.502 2.269 2.744     .  0 0 "[    .    1    .    2]" 1 
         60 1   9 ALA MB   1  10 LEU QD   . . 4.960 4.568 4.395 4.710     .  0 0 "[    .    1    .    2]" 1 
         61 1   9 ALA MB   1  11 LEU H    . . 4.690 4.567 4.436 4.657     .  0 0 "[    .    1    .    2]" 1 
         62 1   9 ALA MB   1  12 THR H    . . 5.220 4.799 4.693 4.938     .  0 0 "[    .    1    .    2]" 1 
         63 1   9 ALA MB   1  12 THR HB   . . 4.410 4.143 3.807 4.481 0.071 18 0 "[    .    1    .    2]" 1 
         64 1   9 ALA MB   1  13 LYS H    . . 5.500 4.465 4.309 4.650     .  0 0 "[    .    1    .    2]" 1 
         65 1   9 ALA MB   1  13 LYS QE   . . 4.700 4.677 4.401 4.785 0.085  7 0 "[    .    1    .    2]" 1 
         66 1  10 LEU H    1  10 LEU HB2  . . 3.990 2.557 2.398 2.641     .  0 0 "[    .    1    .    2]" 1 
         67 1  10 LEU H    1  10 LEU HB3  . . 3.990 2.476 2.393 2.606     .  0 0 "[    .    1    .    2]" 1 
         68 1  10 LEU H    1  10 LEU MD1  . . 4.740 4.185 4.057 4.263     .  0 0 "[    .    1    .    2]" 1 
         69 1  10 LEU H    1  10 LEU QD   . . 4.010 3.750 3.644 3.819     .  0 0 "[    .    1    .    2]" 1 
         70 1  10 LEU H    1  10 LEU MD2  . . 4.740 4.237 4.125 4.355     .  0 0 "[    .    1    .    2]" 1 
         71 1  10 LEU H    1  10 LEU HG   . . 4.870 4.499 4.409 4.601     .  0 0 "[    .    1    .    2]" 1 
         72 1  10 LEU H    1  11 LEU H    . . 3.480 2.747 2.611 2.868     .  0 0 "[    .    1    .    2]" 1 
         73 1  10 LEU H    1  11 LEU QD   . . 4.780 4.682 4.305 4.843 0.063  2 0 "[    .    1    .    2]" 1 
         74 1  10 LEU H    1  12 THR H    . . 4.570 4.410 4.240 4.582 0.012  2 0 "[    .    1    .    2]" 1 
         75 1  10 LEU HA   1  10 LEU MD1  . . 3.930 2.184 2.120 2.246     .  0 0 "[    .    1    .    2]" 1 
         76 1  10 LEU HA   1  10 LEU QD   . . 2.570 2.173 2.110 2.231     .  0 0 "[    .    1    .    2]" 1 
         77 1  10 LEU HA   1  10 LEU MD2  . . 3.930 3.861 3.780 3.918     .  0 0 "[    .    1    .    2]" 1 
         78 1  10 LEU HA   1  10 LEU HG   . . 3.920 3.267 3.127 3.337     .  0 0 "[    .    1    .    2]" 1 
         79 1  10 LEU HA   1  13 LYS H    . . 3.840 3.629 3.407 3.870 0.030  5 0 "[    .    1    .    2]" 1 
         80 1  10 LEU QB   1  10 LEU QD   . . 2.340 1.960 1.918 2.021     .  0 0 "[    .    1    .    2]" 1 
         81 1  10 LEU QB   1 156 LEU QD   . . 4.030 3.273 2.992 3.464     .  0 0 "[    .    1    .    2]" 1 
         82 1  10 LEU HB2  1  11 LEU H    . . 4.170 3.966 3.864 4.070     .  0 0 "[    .    1    .    2]" 1 
         83 1  10 LEU HB2  1 156 LEU MD1  . . 6.440 4.536 4.349 4.732     .  0 0 "[    .    1    .    2]" 1 
         84 1  10 LEU HB2  1 156 LEU MD2  . . 6.440 5.228 4.956 5.510     .  0 0 "[    .    1    .    2]" 1 
         85 1  10 LEU HB3  1  11 LEU H    . . 4.170 2.659 2.524 2.820     .  0 0 "[    .    1    .    2]" 1 
         86 1  10 LEU HB3  1 156 LEU MD1  . . 6.440 3.607 3.201 3.951     .  0 0 "[    .    1    .    2]" 1 
         87 1  10 LEU HB3  1 156 LEU MD2  . . 6.440 4.181 3.881 4.467     .  0 0 "[    .    1    .    2]" 1 
         88 1  10 LEU QD   1  11 LEU H    . . 4.730 3.940 3.757 4.069     .  0 0 "[    .    1    .    2]" 1 
         89 1  10 LEU QD   1  13 LYS H    . . 5.050 4.620 4.353 4.986     .  0 0 "[    .    1    .    2]" 1 
         90 1  10 LEU QD   1  13 LYS QE   . . 3.490 2.547 1.887 3.583 0.093 13 0 "[    .    1    .    2]" 1 
         91 1  10 LEU QD   1  14 THR H    . . 4.310 3.563 3.239 4.118     .  0 0 "[    .    1    .    2]" 1 
         92 1  10 LEU QD   1 155 GLU H    . . 4.570 3.715 3.130 4.182     .  0 0 "[    .    1    .    2]" 1 
         93 1  10 LEU QD   1 155 GLU QB   . . 3.920 3.454 2.145 3.932 0.012 10 0 "[    .    1    .    2]" 1 
         94 1  10 LEU QD   1 156 LEU H    . . 3.540 3.354 2.887 3.580 0.040 19 0 "[    .    1    .    2]" 1 
         95 1  10 LEU QD   1 156 LEU HA   . . 4.470 4.282 3.618 4.553 0.083 18 0 "[    .    1    .    2]" 1 
         96 1  10 LEU QD   1 156 LEU QD   . . 2.580 2.130 1.945 2.467     .  0 0 "[    .    1    .    2]" 1 
         97 1  10 LEU MD1  1 155 GLU HB2  . . 5.320 4.920 3.947 5.390 0.070  6 0 "[    .    1    .    2]" 1 
         98 1  10 LEU MD1  1 155 GLU HB3  . . 5.320 4.198 2.573 4.836     .  0 0 "[    .    1    .    2]" 1 
         99 1  10 LEU MD1  1 155 GLU QG   . . 3.680 2.689 2.132 3.545     .  0 0 "[    .    1    .    2]" 1 
        100 1  10 LEU MD1  1 156 LEU H    . . 4.280 3.725 3.165 4.072     .  0 0 "[    .    1    .    2]" 1 
        101 1  10 LEU MD2  1 155 GLU HB2  . . 5.320 4.435 3.611 4.986     .  0 0 "[    .    1    .    2]" 1 
        102 1  10 LEU MD2  1 155 GLU HB3  . . 5.320 4.306 2.337 5.110     .  0 0 "[    .    1    .    2]" 1 
        103 1  10 LEU MD2  1 155 GLU QG   . . 3.680 2.302 1.990 2.640     .  0 0 "[    .    1    .    2]" 1 
        104 1  10 LEU MD2  1 156 LEU H    . . 4.280 3.841 3.230 4.056     .  0 0 "[    .    1    .    2]" 1 
        105 1  10 LEU HG   1  11 LEU H    . . 4.690 3.767 3.467 3.979     .  0 0 "[    .    1    .    2]" 1 
        106 1  10 LEU HG   1 155 GLU QG   . . 4.530 3.939 3.691 4.560 0.030  5 0 "[    .    1    .    2]" 1 
        107 1  10 LEU HG   1 156 LEU H    . . 4.590 4.528 3.959 4.644 0.054  6 0 "[    .    1    .    2]" 1 
        108 1  10 LEU HG   1 156 LEU HB2  . . 4.190 4.245 4.219 4.255 0.065 20 0 "[    .    1    .    2]" 1 
        109 1  10 LEU HG   1 156 LEU MD1  . . 3.180 2.252 2.073 2.476     .  0 0 "[    .    1    .    2]" 1 
        110 1  10 LEU HG   1 156 LEU QD   . . 2.510 2.190 2.033 2.391     .  0 0 "[    .    1    .    2]" 1 
        111 1  10 LEU HG   1 156 LEU MD2  . . 3.180 3.063 2.665 3.261 0.081  7 0 "[    .    1    .    2]" 1 
        112 1  11 LEU H    1  11 LEU HB2  . . 3.220 2.318 2.224 2.387     .  0 0 "[    .    1    .    2]" 1 
        113 1  11 LEU H    1  11 LEU HB3  . . 3.710 3.567 3.516 3.597     .  0 0 "[    .    1    .    2]" 1 
        114 1  11 LEU H    1  11 LEU MD1  . . 4.200 3.138 2.917 3.311     .  0 0 "[    .    1    .    2]" 1 
        115 1  11 LEU H    1  11 LEU QD   . . 3.270 3.028 2.857 3.179     .  0 0 "[    .    1    .    2]" 1 
        116 1  11 LEU H    1  11 LEU MD2  . . 4.200 4.011 3.847 4.125     .  0 0 "[    .    1    .    2]" 1 
        117 1  11 LEU H    1  11 LEU HG   . . 2.940 2.669 2.458 2.904     .  0 0 "[    .    1    .    2]" 1 
        118 1  11 LEU H    1 156 LEU MD1  . . 5.190 4.171 3.417 4.945     .  0 0 "[    .    1    .    2]" 1 
        119 1  11 LEU H    1 156 LEU QD   . . 4.180 3.669 3.351 3.909     .  0 0 "[    .    1    .    2]" 1 
        120 1  11 LEU H    1 156 LEU MD2  . . 5.190 4.508 3.987 5.184     .  0 0 "[    .    1    .    2]" 1 
        121 1  11 LEU HA   1  11 LEU MD1  . . 3.890 3.831 3.782 3.882     .  0 0 "[    .    1    .    2]" 1 
        122 1  11 LEU HA   1  11 LEU QD   . . 2.740 2.399 2.240 2.581     .  0 0 "[    .    1    .    2]" 1 
        123 1  11 LEU HA   1  11 LEU MD2  . . 3.890 2.425 2.254 2.627     .  0 0 "[    .    1    .    2]" 1 
        124 1  11 LEU HA   1  11 LEU HG   . . 3.890 2.561 2.479 2.706     .  0 0 "[    .    1    .    2]" 1 
        125 1  11 LEU HA   1  14 THR H    . . 4.780 3.649 3.517 3.815     .  0 0 "[    .    1    .    2]" 1 
        126 1  11 LEU HA   1  14 THR HB   . . 3.790 2.585 2.461 2.833     .  0 0 "[    .    1    .    2]" 1 
        127 1  11 LEU HA   1  14 THR MG   . . 4.400 3.762 3.572 4.102     .  0 0 "[    .    1    .    2]" 1 
        128 1  11 LEU HA   1  15 LEU H    . . 4.690 4.029 3.864 4.171     .  0 0 "[    .    1    .    2]" 1 
        129 1  11 LEU HA   1  87 LEU QD   . . 3.410 2.349 2.198 2.559     .  0 0 "[    .    1    .    2]" 1 
        130 1  11 LEU HA   1 156 LEU MD1  . . 4.590 3.291 2.176 4.403     .  0 0 "[    .    1    .    2]" 1 
        131 1  11 LEU HA   1 156 LEU QD   . . 3.410 2.383 2.170 2.546     .  0 0 "[    .    1    .    2]" 1 
        132 1  11 LEU HA   1 156 LEU MD2  . . 4.590 3.386 2.391 4.617 0.027  9 0 "[    .    1    .    2]" 1 
        133 1  11 LEU HB2  1  11 LEU MD1  . . 3.350 2.235 2.194 2.274     .  0 0 "[    .    1    .    2]" 1 
        134 1  11 LEU HB2  1  11 LEU QD   . . 2.670 2.192 2.151 2.225     .  0 0 "[    .    1    .    2]" 1 
        135 1  11 LEU HB2  1  11 LEU MD2  . . 3.350 3.161 3.104 3.215     .  0 0 "[    .    1    .    2]" 1 
        136 1  11 LEU HB2  1  12 THR H    . . 3.200 2.453 2.402 2.532     .  0 0 "[    .    1    .    2]" 1 
        137 1  11 LEU HB2  1  12 THR HB   . . 5.070 4.760 4.586 4.942     .  0 0 "[    .    1    .    2]" 1 
        138 1  11 LEU HB2  1 156 LEU QD   . . 4.670 4.253 4.074 4.400     .  0 0 "[    .    1    .    2]" 1 
        139 1  11 LEU HB3  1  11 LEU MD1  . . 3.290 2.678 2.572 2.778     .  0 0 "[    .    1    .    2]" 1 
        140 1  11 LEU HB3  1  11 LEU QD   . . 2.750 2.124 2.084 2.183     .  0 0 "[    .    1    .    2]" 1 
        141 1  11 LEU HB3  1  11 LEU MD2  . . 3.290 2.229 2.177 2.299     .  0 0 "[    .    1    .    2]" 1 
        142 1  11 LEU HB3  1  12 THR H    . . 3.300 3.194 2.993 3.338 0.038  5 0 "[    .    1    .    2]" 1 
        143 1  11 LEU HB3  1  12 THR HA   . . 4.570 4.197 4.007 4.379     .  0 0 "[    .    1    .    2]" 1 
        144 1  11 LEU HB3  1  14 THR HB   . . 5.080 4.795 4.606 5.130 0.050  1 0 "[    .    1    .    2]" 1 
        145 1  11 LEU HB3  1 156 LEU QD   . . 4.800 3.973 3.849 4.218     .  0 0 "[    .    1    .    2]" 1 
        146 1  11 LEU QD   1  12 THR H    . . 3.870 3.952 3.930 3.967 0.097  1 0 "[    .    1    .    2]" 1 
        147 1  11 LEU QD   1  14 THR HB   . . 4.140 3.983 3.782 4.186 0.046 11 0 "[    .    1    .    2]" 1 
        148 1  11 LEU QD   1  14 THR MG   . . 4.070 3.960 3.815 4.173 0.103 20 0 "[    .    1    .    2]" 1 
        149 1  11 LEU QD   1  15 LEU H    . . 5.370 4.979 4.769 5.312     .  0 0 "[    .    1    .    2]" 1 
        150 1  11 LEU QD   1  87 LEU QB   . . 3.990 3.476 2.886 3.931     .  0 0 "[    .    1    .    2]" 1 
        151 1  11 LEU QD   1  87 LEU QD   . . 2.390 2.019 1.865 2.116     .  0 0 "[    .    1    .    2]" 1 
        152 1  11 LEU QD   1  94 TYR QD   . . 3.820 3.197 2.841 3.493     .  0 0 "[    .    1    .    2]" 1 
        153 1  11 LEU QD   1  94 TYR QE   . . 3.000 2.079 1.951 2.253     .  0 0 "[    .    1    .    2]" 1 
        154 1  11 LEU QD   1 156 LEU QD   . . 2.500 2.086 1.877 2.543 0.043  1 0 "[    .    1    .    2]" 1 
        155 1  11 LEU MD1  1  12 THR H    . . 4.740 4.247 4.167 4.315     .  0 0 "[    .    1    .    2]" 1 
        156 1  11 LEU MD1  1  94 TYR QE   . . 4.100 3.910 3.568 4.166 0.066 20 0 "[    .    1    .    2]" 1 
        157 1  11 LEU MD1  1 156 LEU MD1  . . 4.320 4.134 3.742 4.432 0.112 19 0 "[    .    1    .    2]" 1 
        158 1  11 LEU MD1  1 156 LEU MD2  . . 4.320 3.921 3.463 4.425 0.105  1 0 "[    .    1    .    2]" 1 
        159 1  11 LEU MD2  1  12 THR H    . . 4.740 4.710 4.581 4.813 0.073 19 0 "[    .    1    .    2]" 1 
        160 1  11 LEU MD2  1  94 TYR QE   . . 4.100 2.088 1.958 2.264     .  0 0 "[    .    1    .    2]" 1 
        161 1  11 LEU MD2  1 156 LEU MD1  . . 4.320 3.052 2.036 3.849     .  0 0 "[    .    1    .    2]" 1 
        162 1  11 LEU MD2  1 156 LEU MD2  . . 4.320 2.687 1.894 3.798     .  0 0 "[    .    1    .    2]" 1 
        163 1  11 LEU HG   1 156 LEU MD1  . . 4.970 3.071 2.343 3.721     .  0 0 "[    .    1    .    2]" 1 
        164 1  11 LEU HG   1 156 LEU QD   . . 4.120 2.420 2.296 2.697     .  0 0 "[    .    1    .    2]" 1 
        165 1  11 LEU HG   1 156 LEU MD2  . . 4.970 2.994 2.330 3.771     .  0 0 "[    .    1    .    2]" 1 
        166 1  12 THR H    1  12 THR HB   . . 2.790 2.412 2.271 2.574     .  0 0 "[    .    1    .    2]" 1 
        167 1  12 THR H    1  12 THR MG   . . 3.820 3.727 3.692 3.779     .  0 0 "[    .    1    .    2]" 1 
        168 1  12 THR H    1  87 LEU QD   . . 4.710 4.379 4.122 4.583     .  0 0 "[    .    1    .    2]" 1 
        169 1  12 THR HA   1  12 THR MG   . . 2.740 2.499 2.350 2.621     .  0 0 "[    .    1    .    2]" 1 
        170 1  12 THR HA   1  15 LEU H    . . 4.130 3.731 3.427 3.915     .  0 0 "[    .    1    .    2]" 1 
        171 1  12 THR HA   1  15 LEU QB   . . 3.900 3.078 2.632 3.300     .  0 0 "[    .    1    .    2]" 1 
        172 1  12 THR HA   1  15 LEU QD   . . 4.290 3.884 3.421 4.102     .  0 0 "[    .    1    .    2]" 1 
        173 1  12 THR HA   1  87 LEU QD   . . 4.380 4.186 3.929 4.409 0.029  9 0 "[    .    1    .    2]" 1 
        174 1  12 THR HB   1  13 LYS H    . . 2.830 2.533 2.292 2.821     .  0 0 "[    .    1    .    2]" 1 
        175 1  12 THR HB   1  13 LYS HB2  . . 5.340 4.302 3.919 4.741     .  0 0 "[    .    1    .    2]" 1 
        176 1  12 THR MG   1  13 LYS H    . . 3.240 3.237 3.039 3.309 0.069  9 0 "[    .    1    .    2]" 1 
        177 1  12 THR MG   1  13 LYS HA   . . 3.950 3.453 3.333 3.570     .  0 0 "[    .    1    .    2]" 1 
        178 1  12 THR MG   1  13 LYS HB2  . . 4.100 4.148 3.920 4.181 0.081 11 0 "[    .    1    .    2]" 1 
        179 1  12 THR MG   1  16 ASN H    . . 4.470 4.381 4.134 4.536 0.066  4 0 "[    .    1    .    2]" 1 
        180 1  12 THR MG   1  16 ASN HB2  . . 5.060 4.116 3.593 4.594     .  0 0 "[    .    1    .    2]" 1 
        181 1  12 THR MG   1  16 ASN QB   . . 4.230 3.808 3.474 4.186     .  0 0 "[    .    1    .    2]" 1 
        182 1  12 THR MG   1  16 ASN HB3  . . 5.060 4.535 4.131 4.823     .  0 0 "[    .    1    .    2]" 1 
        183 1  13 LYS H    1  13 LYS HB2  . . 3.210 2.506 2.330 2.783     .  0 0 "[    .    1    .    2]" 1 
        184 1  13 LYS H    1  13 LYS HB3  . . 2.800 2.456 2.248 2.645     .  0 0 "[    .    1    .    2]" 1 
        185 1  13 LYS H    1  13 LYS HG2  . . 5.070 4.442 4.349 4.555     .  0 0 "[    .    1    .    2]" 1 
        186 1  13 LYS H    1  13 LYS QG   . . 4.330 3.971 3.928 4.058     .  0 0 "[    .    1    .    2]" 1 
        187 1  13 LYS H    1  13 LYS HG3  . . 5.070 4.480 4.317 4.686     .  0 0 "[    .    1    .    2]" 1 
        188 1  13 LYS HA   1  13 LYS QD   . . 4.090 3.949 3.646 4.126 0.036 11 0 "[    .    1    .    2]" 1 
        189 1  13 LYS HA   1  13 LYS HG2  . . 3.650 2.919 2.411 3.368     .  0 0 "[    .    1    .    2]" 1 
        190 1  13 LYS HA   1  13 LYS QG   . . 3.200 2.424 2.275 2.597     .  0 0 "[    .    1    .    2]" 1 
        191 1  13 LYS HA   1  13 LYS HG3  . . 3.650 2.819 2.326 3.584     .  0 0 "[    .    1    .    2]" 1 
        192 1  13 LYS HA   1  14 THR HA   . . 4.910 4.860 4.790 4.911 0.001  8 0 "[    .    1    .    2]" 1 
        193 1  13 LYS HA   1  16 ASN QB   . . 3.400 2.942 2.484 3.349     .  0 0 "[    .    1    .    2]" 1 
        194 1  13 LYS HA   1  17 GLN H    . . 4.240 3.834 3.700 3.992     .  0 0 "[    .    1    .    2]" 1 
        195 1  13 LYS HA   1  17 GLN HB2  . . 5.190 5.113 4.887 5.251 0.061  4 0 "[    .    1    .    2]" 1 
        196 1  13 LYS HA   1  17 GLN HG2  . . 4.690 3.878 3.487 4.284     .  0 0 "[    .    1    .    2]" 1 
        197 1  13 LYS HB3  1  14 THR H    . . 3.260 2.569 2.403 2.893     .  0 0 "[    .    1    .    2]" 1 
        198 1  13 LYS QD   1  17 GLN HG2  . . 4.350 3.966 3.263 4.421 0.071 19 0 "[    .    1    .    2]" 1 
        199 1  13 LYS QD   1  17 GLN HG3  . . 3.980 3.133 2.122 4.037 0.057  8 0 "[    .    1    .    2]" 1 
        200 1  13 LYS QE   1 154 LEU MD2  . . 4.170 3.906 3.258 4.274 0.104 11 0 "[    .    1    .    2]" 1 
        201 1  13 LYS QG   1  14 THR H    . . 4.100 3.678 3.156 4.064     .  0 0 "[    .    1    .    2]" 1 
        202 1  13 LYS QG   1  14 THR HA   . . 4.490 3.884 3.273 4.387     .  0 0 "[    .    1    .    2]" 1 
        203 1  13 LYS QG   1  17 GLN HG2  . . 3.500 2.660 2.332 2.944     .  0 0 "[    .    1    .    2]" 1 
        204 1  13 LYS QG   1 154 LEU MD2  . . 4.430 3.632 2.977 4.449 0.019  4 0 "[    .    1    .    2]" 1 
        205 1  13 LYS HG2  1  17 GLN HG2  . . 3.990 2.948 2.449 3.589     .  0 0 "[    .    1    .    2]" 1 
        206 1  13 LYS HG2  1  17 GLN HG3  . . 3.990 2.278 2.151 2.468     .  0 0 "[    .    1    .    2]" 1 
        207 1  13 LYS HG3  1  17 GLN HG2  . . 3.990 3.521 2.432 4.055 0.065  7 0 "[    .    1    .    2]" 1 
        208 1  13 LYS HG3  1  17 GLN HG3  . . 3.990 3.337 2.317 3.904     .  0 0 "[    .    1    .    2]" 1 
        209 1  14 THR H    1  14 THR HB   . . 3.050 2.355 2.105 2.485     .  0 0 "[    .    1    .    2]" 1 
        210 1  14 THR H    1  14 THR MG   . . 3.900 3.722 3.603 3.779     .  0 0 "[    .    1    .    2]" 1 
        211 1  14 THR H    1  17 GLN H    . . 4.840 4.839 4.718 4.894 0.054 12 0 "[    .    1    .    2]" 1 
        212 1  14 THR H    1  87 LEU QD   . . 4.890 3.881 3.708 4.080     .  0 0 "[    .    1    .    2]" 1 
        213 1  14 THR H    1 154 LEU MD2  . . 4.510 4.166 3.886 4.449     .  0 0 "[    .    1    .    2]" 1 
        214 1  14 THR H    1 156 LEU QD   . . 4.360 4.034 3.460 4.421 0.061  8 0 "[    .    1    .    2]" 1 
        215 1  14 THR HA   1  14 THR MG   . . 3.350 2.572 2.515 2.690     .  0 0 "[    .    1    .    2]" 1 
        216 1  14 THR HA   1  17 GLN H    . . 4.170 3.766 3.520 3.933     .  0 0 "[    .    1    .    2]" 1 
        217 1  14 THR HA   1  17 GLN HB2  . . 4.150 2.622 2.392 2.839     .  0 0 "[    .    1    .    2]" 1 
        218 1  14 THR HA   1  17 GLN HB3  . . 4.560 4.149 3.969 4.413     .  0 0 "[    .    1    .    2]" 1 
        219 1  14 THR HA   1  17 GLN HG2  . . 4.970 4.452 4.098 4.871     .  0 0 "[    .    1    .    2]" 1 
        220 1  14 THR HA   1  17 GLN HG3  . . 4.380 3.355 2.932 3.755     .  0 0 "[    .    1    .    2]" 1 
        221 1  14 THR HA   1  18 GLY H    . . 4.550 3.838 3.591 4.022     .  0 0 "[    .    1    .    2]" 1 
        222 1  14 THR HA   1  18 GLY QA   . . 5.130 4.937 4.665 5.181 0.051  3 0 "[    .    1    .    2]" 1 
        223 1  14 THR HA   1 154 LEU MD1  . . 3.500 2.454 2.242 2.888     .  0 0 "[    .    1    .    2]" 1 
        224 1  14 THR HA   1 154 LEU MD2  . . 3.230 2.215 2.114 2.449     .  0 0 "[    .    1    .    2]" 1 
        225 1  14 THR HA   1 157 LEU QD   . . 4.170 4.159 4.057 4.253 0.083  9 0 "[    .    1    .    2]" 1 
        226 1  14 THR HB   1  15 LEU H    . . 3.220 2.697 2.498 2.962     .  0 0 "[    .    1    .    2]" 1 
        227 1  14 THR HB   1  15 LEU QB   . . 5.200 4.245 4.067 4.579     .  0 0 "[    .    1    .    2]" 1 
        228 1  14 THR HB   1  87 LEU QD   . . 3.600 2.309 2.149 2.616     .  0 0 "[    .    1    .    2]" 1 
        229 1  14 THR HB   1 156 LEU QD   . . 3.600 2.571 2.207 2.958     .  0 0 "[    .    1    .    2]" 1 
        230 1  14 THR HB   1 157 LEU QD   . . 4.720 4.123 3.971 4.489     .  0 0 "[    .    1    .    2]" 1 
        231 1  14 THR MG   1  15 LEU H    . . 3.700 3.313 3.039 3.489     .  0 0 "[    .    1    .    2]" 1 
        232 1  14 THR MG   1  17 GLN HB2  . . 4.820 4.262 4.025 4.423     .  0 0 "[    .    1    .    2]" 1 
        233 1  14 THR MG   1  17 GLN HB3  . . 5.500 5.369 5.030 5.562 0.062  7 0 "[    .    1    .    2]" 1 
        234 1  14 THR MG   1  87 LEU QD   . . 3.130 2.063 1.902 2.290     .  0 0 "[    .    1    .    2]" 1 
        235 1  14 THR MG   1 154 LEU HB2  . . 4.490 3.165 2.789 3.634     .  0 0 "[    .    1    .    2]" 1 
        236 1  14 THR MG   1 154 LEU HB3  . . 4.330 2.435 2.188 3.063     .  0 0 "[    .    1    .    2]" 1 
        237 1  14 THR MG   1 154 LEU MD2  . . 3.600 3.151 2.783 3.618 0.018 17 0 "[    .    1    .    2]" 1 
        238 1  14 THR MG   1 156 LEU H    . . 4.420 3.769 3.512 4.244     .  0 0 "[    .    1    .    2]" 1 
        239 1  14 THR MG   1 156 LEU QD   . . 3.030 2.256 2.123 2.382     .  0 0 "[    .    1    .    2]" 1 
        240 1  14 THR MG   1 157 LEU MD1  . . 3.490 3.086 1.835 3.613 0.123  5 0 "[    .    1    .    2]" 1 
        241 1  14 THR MG   1 157 LEU QD   . . 2.620 1.874 1.815 2.069     .  0 0 "[    .    1    .    2]" 1 
        242 1  14 THR MG   1 157 LEU MD2  . . 3.490 2.363 1.820 3.599 0.109  1 0 "[    .    1    .    2]" 1 
        243 1  14 THR MG   1 157 LEU HG   . . 3.770 3.630 2.695 3.847 0.077  2 0 "[    .    1    .    2]" 1 
        244 1  15 LEU H    1  15 LEU HB2  . . 3.120 2.472 2.220 2.567     .  0 0 "[    .    1    .    2]" 1 
        245 1  15 LEU H    1  15 LEU HB3  . . 3.120 2.551 2.409 2.838     .  0 0 "[    .    1    .    2]" 1 
        246 1  15 LEU H    1  15 LEU MD1  . . 4.410 4.179 4.110 4.229     .  0 0 "[    .    1    .    2]" 1 
        247 1  15 LEU H    1  15 LEU QD   . . 3.840 3.764 3.723 3.826     .  0 0 "[    .    1    .    2]" 1 
        248 1  15 LEU H    1  15 LEU MD2  . . 4.410 4.276 4.205 4.405     .  0 0 "[    .    1    .    2]" 1 
        249 1  15 LEU H    1  15 LEU HG   . . 4.690 4.479 4.090 4.562     .  0 0 "[    .    1    .    2]" 1 
        250 1  15 LEU H    1  16 ASN QB   . . 4.970 4.574 4.392 4.700     .  0 0 "[    .    1    .    2]" 1 
        251 1  15 LEU H    1  17 GLN H    . . 4.470 4.345 4.166 4.467     .  0 0 "[    .    1    .    2]" 1 
        252 1  15 LEU H    1  18 GLY H    . . 5.010 4.717 4.602 4.825     .  0 0 "[    .    1    .    2]" 1 
        253 1  15 LEU H    1  87 LEU QD   . . 3.220 2.434 2.201 2.610     .  0 0 "[    .    1    .    2]" 1 
        254 1  15 LEU H    1 156 LEU QD   . . 4.810 4.669 4.457 4.892 0.082  5 0 "[    .    1    .    2]" 1 
        255 1  15 LEU HA   1  15 LEU MD1  . . 3.950 2.311 2.067 3.746     .  0 0 "[    .    1    .    2]" 1 
        256 1  15 LEU HA   1  15 LEU QD   . . 2.760 2.189 2.058 2.688     .  0 0 "[    .    1    .    2]" 1 
        257 1  15 LEU HA   1  15 LEU MD2  . . 3.950 3.679 2.617 3.851     .  0 0 "[    .    1    .    2]" 1 
        258 1  15 LEU HA   1  15 LEU HG   . . 3.990 3.226 2.261 3.427     .  0 0 "[    .    1    .    2]" 1 
        259 1  15 LEU HA   1  17 GLN H    . . 4.980 4.743 4.635 4.881     .  0 0 "[    .    1    .    2]" 1 
        260 1  15 LEU HA   1  18 GLY H    . . 4.560 3.668 3.503 3.781     .  0 0 "[    .    1    .    2]" 1 
        261 1  15 LEU HA   1  18 GLY QA   . . 4.510 3.787 3.523 4.107     .  0 0 "[    .    1    .    2]" 1 
        262 1  15 LEU HA   1  19 VAL H    . . 4.410 4.072 3.907 4.461 0.051  4 0 "[    .    1    .    2]" 1 
        263 1  15 LEU HA   1  19 VAL QG   . . 4.060 3.687 3.409 4.018     .  0 0 "[    .    1    .    2]" 1 
        264 1  15 LEU HA   1  87 LEU H    . . 5.500 5.401 5.072 5.550 0.050 19 0 "[    .    1    .    2]" 1 
        265 1  15 LEU HA   1  87 LEU HA   . . 5.190 4.658 4.367 4.905     .  0 0 "[    .    1    .    2]" 1 
        266 1  15 LEU HA   1  87 LEU QB   . . 4.350 3.023 2.673 3.556     .  0 0 "[    .    1    .    2]" 1 
        267 1  15 LEU HA   1  87 LEU QD   . . 3.980 2.883 2.646 3.273     .  0 0 "[    .    1    .    2]" 1 
        268 1  15 LEU HA   1  96 ILE MD   . . 3.380 3.227 2.663 3.457 0.077 19 0 "[    .    1    .    2]" 1 
        269 1  15 LEU HA   1  96 ILE HG12 . . 3.560 3.610 3.588 3.634 0.074  7 0 "[    .    1    .    2]" 1 
        270 1  15 LEU HA   1  96 ILE MG   . . 4.250 3.779 3.385 4.063     .  0 0 "[    .    1    .    2]" 1 
        271 1  15 LEU QB   1  15 LEU QD   . . 2.680 2.004 1.975 2.029     .  0 0 "[    .    1    .    2]" 1 
        272 1  15 LEU QB   1  16 ASN H    . . 3.080 2.314 2.080 2.416     .  0 0 "[    .    1    .    2]" 1 
        273 1  15 LEU QB   1  19 VAL QG   . . 4.550 4.093 3.975 4.238     .  0 0 "[    .    1    .    2]" 1 
        274 1  15 LEU QD   1  16 ASN H    . . 3.730 3.716 3.179 3.818 0.088 17 0 "[    .    1    .    2]" 1 
        275 1  15 LEU QD   1  16 ASN HA   . . 4.040 3.978 3.073 4.131 0.091 11 0 "[    .    1    .    2]" 1 
        276 1  15 LEU QD   1  16 ASN QB   . . 5.280 4.428 3.659 4.633     .  0 0 "[    .    1    .    2]" 1 
        277 1  15 LEU QD   1  18 GLY H    . . 4.680 4.471 4.319 4.645     .  0 0 "[    .    1    .    2]" 1 
        278 1  15 LEU QD   1  18 GLY QA   . . 4.290 4.051 3.797 4.365 0.075 20 0 "[    .    1    .    2]" 1 
        279 1  15 LEU QD   1  19 VAL H    . . 3.790 3.505 3.388 3.714     .  0 0 "[    .    1    .    2]" 1 
        280 1  15 LEU QD   1  19 VAL HB   . . 4.950 4.231 3.618 4.751     .  0 0 "[    .    1    .    2]" 1 
        281 1  15 LEU QD   1  19 VAL QG   . . 2.780 2.164 1.918 2.405     .  0 0 "[    .    1    .    2]" 1 
        282 1  15 LEU QD   1  22 ILE MD   . . 4.440 4.314 4.165 4.516 0.076  4 0 "[    .    1    .    2]" 1 
        283 1  15 LEU QD   1  85 PHE H    . . 4.260 3.663 3.309 4.172     .  0 0 "[    .    1    .    2]" 1 
        284 1  15 LEU QD   1  85 PHE HA   . . 4.050 4.000 3.837 4.135 0.085 11 0 "[    .    1    .    2]" 1 
        285 1  15 LEU QD   1  85 PHE HB2  . . 3.170 2.460 2.096 2.845     .  0 0 "[    .    1    .    2]" 1 
        286 1  15 LEU QD   1  85 PHE HB3  . . 3.090 2.297 2.183 2.614     .  0 0 "[    .    1    .    2]" 1 
        287 1  15 LEU QD   1  85 PHE QD   . . 3.720 3.514 2.941 3.781 0.061  2 0 "[    .    1    .    2]" 1 
        288 1  15 LEU QD   1  86 GLU H    . . 3.660 3.333 3.051 3.476     .  0 0 "[    .    1    .    2]" 1 
        289 1  15 LEU QD   1  87 LEU H    . . 3.290 2.189 1.998 2.303     .  0 0 "[    .    1    .    2]" 1 
        290 1  15 LEU QD   1  87 LEU HA   . . 3.720 2.938 2.658 3.514     .  0 0 "[    .    1    .    2]" 1 
        291 1  15 LEU QD   1  87 LEU QB   . . 3.220 2.006 1.907 2.218     .  0 0 "[    .    1    .    2]" 1 
        292 1  15 LEU QD   1  96 ILE HA   . . 4.670 3.817 3.607 4.570     .  0 0 "[    .    1    .    2]" 1 
        293 1  15 LEU QD   1  96 ILE MG   . . 2.770 2.031 1.900 2.618     .  0 0 "[    .    1    .    2]" 1 
        294 1  15 LEU QD   1  97 SER H    . . 4.630 4.376 4.128 4.712 0.082  4 0 "[    .    1    .    2]" 1 
        295 1  15 LEU MD1  1  16 ASN H    . . 4.390 4.235 4.124 4.332     .  0 0 "[    .    1    .    2]" 1 
        296 1  15 LEU MD1  1  85 PHE HA   . . 5.100 4.301 4.013 5.085     .  0 0 "[    .    1    .    2]" 1 
        297 1  15 LEU MD1  1  85 PHE HB2  . . 3.830 2.679 2.305 3.857 0.027  4 0 "[    .    1    .    2]" 1 
        298 1  15 LEU MD1  1  85 PHE HB3  . . 3.840 2.462 2.195 3.920 0.080 20 0 "[    .    1    .    2]" 1 
        299 1  15 LEU MD1  1  86 GLU H    . . 4.270 3.519 3.150 3.970     .  0 0 "[    .    1    .    2]" 1 
        300 1  15 LEU MD1  1  87 LEU H    . . 4.210 2.899 2.163 3.135     .  0 0 "[    .    1    .    2]" 1 
        301 1  15 LEU MD1  1  87 LEU HA   . . 4.230 3.019 2.699 3.723     .  0 0 "[    .    1    .    2]" 1 
        302 1  15 LEU MD1  1  87 LEU HB2  . . 5.440 2.180 2.092 2.447     .  0 0 "[    .    1    .    2]" 1 
        303 1  15 LEU MD1  1  87 LEU HB3  . . 5.440 3.338 2.535 3.762     .  0 0 "[    .    1    .    2]" 1 
        304 1  15 LEU MD2  1  16 ASN H    . . 4.390 4.143 3.306 4.363     .  0 0 "[    .    1    .    2]" 1 
        305 1  15 LEU MD2  1  85 PHE HA   . . 5.100 4.899 4.186 5.091     .  0 0 "[    .    1    .    2]" 1 
        306 1  15 LEU MD2  1  85 PHE HB2  . . 3.830 3.416 2.107 3.836 0.006 10 0 "[    .    1    .    2]" 1 
        307 1  15 LEU MD2  1  85 PHE HB3  . . 3.840 3.744 2.329 3.919 0.079 11 0 "[    .    1    .    2]" 1 
        308 1  15 LEU MD2  1  86 GLU H    . . 4.270 4.212 3.657 4.348 0.078 14 0 "[    .    1    .    2]" 1 
        309 1  15 LEU MD2  1  87 LEU H    . . 4.210 2.437 2.024 4.091     .  0 0 "[    .    1    .    2]" 1 
        310 1  15 LEU MD2  1  87 LEU HA   . . 4.230 4.088 3.853 4.313 0.083  4 0 "[    .    1    .    2]" 1 
        311 1  15 LEU MD2  1  87 LEU HB2  . . 5.440 2.799 2.192 3.759     .  0 0 "[    .    1    .    2]" 1 
        312 1  15 LEU MD2  1  87 LEU HB3  . . 5.440 3.065 2.477 4.825     .  0 0 "[    .    1    .    2]" 1 
        313 1  15 LEU HG   1  16 ASN H    . . 4.500 3.576 3.317 4.575 0.075 20 0 "[    .    1    .    2]" 1 
        314 1  15 LEU HG   1  19 VAL QG   . . 4.670 2.895 2.505 4.112     .  0 0 "[    .    1    .    2]" 1 
        315 1  15 LEU HG   1  87 LEU H    . . 4.990 4.867 3.319 5.056 0.066 17 0 "[    .    1    .    2]" 1 
        316 1  16 ASN H    1  16 ASN HB2  . . 3.480 2.505 2.105 2.762     .  0 0 "[    .    1    .    2]" 1 
        317 1  16 ASN H    1  16 ASN QB   . . 2.810 2.226 2.077 2.343     .  0 0 "[    .    1    .    2]" 1 
        318 1  16 ASN H    1  16 ASN HB3  . . 3.480 2.576 2.298 3.185     .  0 0 "[    .    1    .    2]" 1 
        319 1  16 ASN H    1  17 GLN H    . . 3.310 2.882 2.727 3.001     .  0 0 "[    .    1    .    2]" 1 
        320 1  16 ASN H    1  17 GLN HG2  . . 5.500 4.939 4.606 5.480     .  0 0 "[    .    1    .    2]" 1 
        321 1  16 ASN H    1  17 GLN HG3  . . 5.500 5.550 5.311 5.576 0.076 20 0 "[    .    1    .    2]" 1 
        322 1  16 ASN H    1  18 GLY H    . . 4.260 4.222 4.086 4.325 0.065  3 0 "[    .    1    .    2]" 1 
        323 1  16 ASN H    1  19 VAL QG   . . 4.300 4.307 4.035 4.396 0.096  3 0 "[    .    1    .    2]" 1 
        324 1  16 ASN HA   1  18 GLY H    . . 4.890 4.432 4.048 4.689     .  0 0 "[    .    1    .    2]" 1 
        325 1  16 ASN HA   1  19 VAL H    . . 3.880 3.485 3.080 3.644     .  0 0 "[    .    1    .    2]" 1 
        326 1  16 ASN HA   1  19 VAL HB   . . 3.410 2.843 2.350 3.371     .  0 0 "[    .    1    .    2]" 1 
        327 1  16 ASN HA   1  19 VAL MG1  . . 4.540 4.155 3.614 4.612 0.072 14 0 "[    .    1    .    2]" 1 
        328 1  16 ASN HA   1  19 VAL QG   . . 3.480 2.906 2.208 3.288     .  0 0 "[    .    1    .    2]" 1 
        329 1  16 ASN HA   1  19 VAL MG2  . . 4.540 3.007 2.214 3.460     .  0 0 "[    .    1    .    2]" 1 
        330 1  16 ASN HA   1  20 LYS H    . . 4.450 4.005 3.831 4.258     .  0 0 "[    .    1    .    2]" 1 
        331 1  16 ASN QB   1  17 GLN H    . . 3.400 2.505 2.251 2.750     .  0 0 "[    .    1    .    2]" 1 
        332 1  16 ASN QB   1  17 GLN HA   . . 4.830 4.231 3.873 4.474     .  0 0 "[    .    1    .    2]" 1 
        333 1  16 ASN QB   1  17 GLN HG2  . . 4.280 3.452 2.978 4.032     .  0 0 "[    .    1    .    2]" 1 
        334 1  16 ASN QB   1  17 GLN HG3  . . 5.130 4.622 4.276 4.835     .  0 0 "[    .    1    .    2]" 1 
        335 1  16 ASN QB   1  18 GLY H    . . 5.310 4.720 4.509 4.891     .  0 0 "[    .    1    .    2]" 1 
        336 1  16 ASN QB   1  19 VAL QG   . . 4.900 4.368 4.054 4.620     .  0 0 "[    .    1    .    2]" 1 
        337 1  16 ASN HB2  1  17 GLN H    . . 4.070 3.832 3.310 3.990     .  0 0 "[    .    1    .    2]" 1 
        338 1  16 ASN HB3  1  17 GLN H    . . 4.070 2.542 2.273 2.802     .  0 0 "[    .    1    .    2]" 1 
        339 1  17 GLN H    1  17 GLN HB2  . . 3.070 2.363 2.245 2.459     .  0 0 "[    .    1    .    2]" 1 
        340 1  17 GLN H    1  17 GLN HB3  . . 3.600 3.545 3.492 3.602 0.002  4 0 "[    .    1    .    2]" 1 
        341 1  17 GLN H    1  17 GLN HG2  . . 3.310 2.422 2.225 2.872     .  0 0 "[    .    1    .    2]" 1 
        342 1  17 GLN H    1  17 GLN HG3  . . 3.400 3.174 2.914 3.327     .  0 0 "[    .    1    .    2]" 1 
        343 1  17 GLN H    1  18 GLY H    . . 3.140 2.722 2.557 2.802     .  0 0 "[    .    1    .    2]" 1 
        344 1  17 GLN H    1  18 GLY QA   . . 4.830 4.559 4.438 4.636     .  0 0 "[    .    1    .    2]" 1 
        345 1  17 GLN H    1  19 VAL QG   . . 5.200 4.947 4.660 5.124     .  0 0 "[    .    1    .    2]" 1 
        346 1  17 GLN H    1  20 LYS H    . . 5.170 4.980 4.852 5.170     .  0 0 "[    .    1    .    2]" 1 
        347 1  17 GLN H    1  20 LYS HG3  . . 4.720 4.567 4.443 4.725 0.005  7 0 "[    .    1    .    2]" 1 
        348 1  17 GLN H    1 154 LEU MD1  . . 4.290 4.233 4.087 4.355 0.065  2 0 "[    .    1    .    2]" 1 
        349 1  17 GLN H    1 154 LEU MD2  . . 4.340 4.350 4.232 4.403 0.063 15 0 "[    .    1    .    2]" 1 
        350 1  17 GLN HA   1  17 GLN HG2  . . 3.300 2.666 2.461 2.921     .  0 0 "[    .    1    .    2]" 1 
        351 1  17 GLN HA   1  17 GLN HG3  . . 3.850 3.734 3.613 3.849     .  0 0 "[    .    1    .    2]" 1 
        352 1  17 GLN HA   1  18 GLY QA   . . 4.640 4.511 4.463 4.540     .  0 0 "[    .    1    .    2]" 1 
        353 1  17 GLN HA   1  20 LYS H    . . 4.120 3.857 3.640 4.121 0.001  2 0 "[    .    1    .    2]" 1 
        354 1  17 GLN HA   1  20 LYS HD2  . . 4.320 2.896 2.502 3.358     .  0 0 "[    .    1    .    2]" 1 
        355 1  17 GLN HA   1  20 LYS HD3  . . 4.470 4.256 3.913 4.526 0.056  7 0 "[    .    1    .    2]" 1 
        356 1  17 GLN HA   1  20 LYS QE   . . 4.840 3.605 2.083 4.468     .  0 0 "[    .    1    .    2]" 1 
        357 1  17 GLN HA   1  20 LYS HG2  . . 4.110 2.986 2.467 3.260     .  0 0 "[    .    1    .    2]" 1 
        358 1  17 GLN HA   1  20 LYS HG3  . . 4.290 2.348 2.133 2.582     .  0 0 "[    .    1    .    2]" 1 
        359 1  17 GLN HA   1  21 THR H    . . 4.520 4.138 3.977 4.338     .  0 0 "[    .    1    .    2]" 1 
        360 1  17 GLN HA   1 154 LEU MD2  . . 4.500 4.541 4.427 4.585 0.085  6 0 "[    .    1    .    2]" 1 
        361 1  17 GLN HB2  1  17 GLN HG2  . . 2.930 2.730 2.642 2.892     .  0 0 "[    .    1    .    2]" 1 
        362 1  17 GLN HB2  1  17 GLN HG3  . . 2.850 2.239 2.176 2.316     .  0 0 "[    .    1    .    2]" 1 
        363 1  17 GLN HB2  1  18 GLY H    . . 3.770 2.534 2.319 2.867     .  0 0 "[    .    1    .    2]" 1 
        364 1  17 GLN HB2  1  18 GLY QA   . . 4.640 3.959 3.808 4.147     .  0 0 "[    .    1    .    2]" 1 
        365 1  17 GLN HB2  1 154 LEU MD2  . . 3.020 2.459 2.335 2.610     .  0 0 "[    .    1    .    2]" 1 
        366 1  17 GLN HB3  1  17 GLN HG3  . . 2.960 2.692 2.618 2.860     .  0 0 "[    .    1    .    2]" 1 
        367 1  17 GLN HB3  1  18 GLY H    . . 4.140 3.487 3.244 3.785     .  0 0 "[    .    1    .    2]" 1 
        368 1  17 GLN HB3  1  18 GLY QA   . . 4.710 4.116 3.960 4.309     .  0 0 "[    .    1    .    2]" 1 
        369 1  17 GLN HB3  1 154 LEU MD2  . . 2.840 2.356 2.243 2.492     .  0 0 "[    .    1    .    2]" 1 
        370 1  17 GLN HG2  1  18 GLY H    . . 4.750 4.519 4.385 4.773 0.023  4 0 "[    .    1    .    2]" 1 
        371 1  17 GLN HG2  1 154 LEU MD1  . . 4.970 4.709 4.524 4.910     .  0 0 "[    .    1    .    2]" 1 
        372 1  17 GLN HG2  1 154 LEU MD2  . . 3.960 3.864 3.651 4.021 0.061  6 0 "[    .    1    .    2]" 1 
        373 1  17 GLN HG3  1  18 GLY H    . . 4.940 4.647 4.432 4.967 0.027 14 0 "[    .    1    .    2]" 1 
        374 1  17 GLN HG3  1 154 LEU MD1  . . 4.310 3.927 3.645 4.188     .  0 0 "[    .    1    .    2]" 1 
        375 1  17 GLN HG3  1 154 LEU MD2  . . 3.380 2.591 2.270 2.986     .  0 0 "[    .    1    .    2]" 1 
        376 1  18 GLY H    1  19 VAL H    . . 3.340 2.824 2.684 2.939     .  0 0 "[    .    1    .    2]" 1 
        377 1  18 GLY H    1  19 VAL HA   . . 5.500 5.396 5.289 5.508 0.008 11 0 "[    .    1    .    2]" 1 
        378 1  18 GLY H    1  19 VAL QG   . . 4.210 4.137 3.929 4.280 0.070 11 0 "[    .    1    .    2]" 1 
        379 1  18 GLY H    1  20 LYS H    . . 4.780 4.514 4.327 4.640     .  0 0 "[    .    1    .    2]" 1 
        380 1  18 GLY H    1  20 LYS HD2  . . 5.500 5.531 5.330 5.568 0.068 13 0 "[    .    1    .    2]" 1 
        381 1  18 GLY H    1  21 THR H    . . 4.910 4.690 4.608 4.843     .  0 0 "[    .    1    .    2]" 1 
        382 1  18 GLY H    1  21 THR HB   . . 4.950 4.799 4.618 4.985 0.035  5 0 "[    .    1    .    2]" 1 
        383 1  18 GLY H    1 154 LEU MD1  . . 3.480 2.946 2.691 3.152     .  0 0 "[    .    1    .    2]" 1 
        384 1  18 GLY H    1 154 LEU MD2  . . 4.450 4.270 3.956 4.501 0.051 14 0 "[    .    1    .    2]" 1 
        385 1  18 GLY H    1 157 LEU QD   . . 4.960 4.900 4.516 5.033 0.073 10 0 "[    .    1    .    2]" 1 
        386 1  18 GLY QA   1  19 VAL H    . . 3.440 2.659 2.624 2.706     .  0 0 "[    .    1    .    2]" 1 
        387 1  18 GLY QA   1  19 VAL HA   . . 5.230 4.079 4.056 4.111     .  0 0 "[    .    1    .    2]" 1 
        388 1  18 GLY QA   1  19 VAL HB   . . 5.500 4.892 4.663 5.126     .  0 0 "[    .    1    .    2]" 1 
        389 1  18 GLY QA   1  19 VAL MG1  . . 5.400 5.294 5.227 5.343     .  0 0 "[    .    1    .    2]" 1 
        390 1  18 GLY QA   1  19 VAL QG   . . 4.080 3.659 3.578 3.764     .  0 0 "[    .    1    .    2]" 1 
        391 1  18 GLY QA   1  19 VAL MG2  . . 5.400 3.730 3.636 3.852     .  0 0 "[    .    1    .    2]" 1 
        392 1  18 GLY QA   1  20 LYS H    . . 4.530 4.436 4.400 4.469     .  0 0 "[    .    1    .    2]" 1 
        393 1  18 GLY QA   1  20 LYS HG3  . . 5.250 4.740 4.499 4.927     .  0 0 "[    .    1    .    2]" 1 
        394 1  18 GLY QA   1  21 THR H    . . 3.820 3.478 3.387 3.618     .  0 0 "[    .    1    .    2]" 1 
        395 1  18 GLY QA   1  21 THR HA   . . 5.500 5.280 5.093 5.477     .  0 0 "[    .    1    .    2]" 1 
        396 1  18 GLY QA   1  21 THR HB   . . 3.930 2.519 2.334 2.715     .  0 0 "[    .    1    .    2]" 1 
        397 1  18 GLY QA   1  21 THR MG   . . 3.940 3.588 3.305 3.874     .  0 0 "[    .    1    .    2]" 1 
        398 1  18 GLY QA   1  22 ILE H    . . 4.630 3.826 3.734 3.922     .  0 0 "[    .    1    .    2]" 1 
        399 1  18 GLY QA   1  22 ILE MD   . . 4.400 3.331 3.156 3.497     .  0 0 "[    .    1    .    2]" 1 
        400 1  18 GLY QA   1  22 ILE QG   . . 5.170 3.665 3.499 3.968     .  0 0 "[    .    1    .    2]" 1 
        401 1  18 GLY QA   1  96 ILE MD   . . 2.920 2.018 1.882 2.126     .  0 0 "[    .    1    .    2]" 1 
        402 1  18 GLY QA   1  96 ILE MG   . . 4.440 4.299 3.803 4.509 0.069  5 0 "[    .    1    .    2]" 1 
        403 1  18 GLY QA   1 151 LEU MD1  . . 4.330 3.158 2.117 4.065     .  0 0 "[    .    1    .    2]" 1 
        404 1  18 GLY QA   1 151 LEU QD   . . 3.030 2.101 1.895 2.484     .  0 0 "[    .    1    .    2]" 1 
        405 1  18 GLY QA   1 151 LEU MD2  . . 4.330 2.778 1.900 4.016     .  0 0 "[    .    1    .    2]" 1 
        406 1  18 GLY QA   1 154 LEU MD1  . . 3.010 2.783 2.434 3.031 0.021  1 0 "[    .    1    .    2]" 1 
        407 1  18 GLY QA   1 154 LEU HG   . . 5.500 5.042 4.609 5.474     .  0 0 "[    .    1    .    2]" 1 
        408 1  18 GLY QA   1 157 LEU QD   . . 4.150 4.008 3.386 4.251 0.101 11 0 "[    .    1    .    2]" 1 
        409 1  19 VAL H    1  19 VAL HB   . . 3.000 2.507 2.212 2.821     .  0 0 "[    .    1    .    2]" 1 
        410 1  19 VAL H    1  19 VAL MG1  . . 3.940 3.737 3.658 3.787     .  0 0 "[    .    1    .    2]" 1 
        411 1  19 VAL H    1  19 VAL QG   . . 2.900 2.061 1.951 2.168     .  0 0 "[    .    1    .    2]" 1 
        412 1  19 VAL H    1  19 VAL MG2  . . 3.940 2.071 1.958 2.184     .  0 0 "[    .    1    .    2]" 1 
        413 1  19 VAL H    1  20 LYS H    . . 3.430 3.014 2.957 3.062     .  0 0 "[    .    1    .    2]" 1 
        414 1  19 VAL H    1  20 LYS HA   . . 5.500 5.517 5.461 5.556 0.056  4 0 "[    .    1    .    2]" 1 
        415 1  19 VAL H    1  20 LYS HG3  . . 4.750 4.435 4.293 4.537     .  0 0 "[    .    1    .    2]" 1 
        416 1  19 VAL H    1  21 THR H    . . 4.400 4.085 3.987 4.212     .  0 0 "[    .    1    .    2]" 1 
        417 1  19 VAL H    1  21 THR HB   . . 5.380 4.984 4.803 5.231     .  0 0 "[    .    1    .    2]" 1 
        418 1  19 VAL H    1  22 ILE H    . . 4.790 4.721 4.646 4.828 0.038  8 0 "[    .    1    .    2]" 1 
        419 1  19 VAL H    1  22 ILE MD   . . 4.450 3.662 3.457 3.798     .  0 0 "[    .    1    .    2]" 1 
        420 1  19 VAL H    1  96 ILE MD   . . 3.630 3.169 2.867 3.455     .  0 0 "[    .    1    .    2]" 1 
        421 1  19 VAL H    1  96 ILE MG   . . 5.000 4.382 4.143 4.571     .  0 0 "[    .    1    .    2]" 1 
        422 1  19 VAL HA   1  19 VAL MG1  . . 3.240 2.419 2.299 2.582     .  0 0 "[    .    1    .    2]" 1 
        423 1  19 VAL HA   1  19 VAL MG2  . . 3.240 2.370 2.204 2.608     .  0 0 "[    .    1    .    2]" 1 
        424 1  19 VAL HA   1  20 LYS HA   . . 4.850 4.711 4.661 4.768     .  0 0 "[    .    1    .    2]" 1 
        425 1  19 VAL HA   1  21 THR H    . . 4.490 4.292 4.182 4.375     .  0 0 "[    .    1    .    2]" 1 
        426 1  19 VAL HA   1  22 ILE H    . . 4.070 3.509 3.393 3.644     .  0 0 "[    .    1    .    2]" 1 
        427 1  19 VAL HA   1  22 ILE HB   . . 3.790 2.827 2.604 2.960     .  0 0 "[    .    1    .    2]" 1 
        428 1  19 VAL HA   1  22 ILE MD   . . 3.340 2.179 2.064 2.250     .  0 0 "[    .    1    .    2]" 1 
        429 1  19 VAL HA   1  22 ILE MG   . . 4.350 4.185 3.957 4.359 0.009 19 0 "[    .    1    .    2]" 1 
        430 1  19 VAL HA   1  23 PHE H    . . 4.310 4.061 3.818 4.288     .  0 0 "[    .    1    .    2]" 1 
        431 1  19 VAL HA   1  85 PHE QD   . . 5.210 3.980 2.923 4.723     .  0 0 "[    .    1    .    2]" 1 
        432 1  19 VAL HA   1  85 PHE QE   . . 5.250 3.685 2.447 4.400     .  0 0 "[    .    1    .    2]" 1 
        433 1  19 VAL HA   1  96 ILE MD   . . 3.910 3.606 3.253 3.934 0.024  1 0 "[    .    1    .    2]" 1 
        434 1  19 VAL HA   1  96 ILE MG   . . 4.620 4.275 4.071 4.657 0.037 14 0 "[    .    1    .    2]" 1 
        435 1  19 VAL HB   1  20 LYS H    . . 4.180 2.552 2.368 2.760     .  0 0 "[    .    1    .    2]" 1 
        436 1  19 VAL HB   1  22 ILE MD   . . 4.740 4.744 4.550 4.826 0.086  8 0 "[    .    1    .    2]" 1 
        437 1  19 VAL HB   1  85 PHE QD   . . 4.940 4.897 4.522 5.005 0.065 15 0 "[    .    1    .    2]" 1 
        438 1  19 VAL HB   1  96 ILE MD   . . 5.500 4.915 4.488 5.558 0.058  1 0 "[    .    1    .    2]" 1 
        439 1  19 VAL QG   1  20 LYS H    . . 3.540 3.132 2.965 3.253     .  0 0 "[    .    1    .    2]" 1 
        440 1  19 VAL QG   1  20 LYS HA   . . 3.910 3.475 3.356 3.734     .  0 0 "[    .    1    .    2]" 1 
        441 1  19 VAL QG   1  20 LYS HB3  . . 4.770 4.129 3.806 4.449     .  0 0 "[    .    1    .    2]" 1 
        442 1  19 VAL QG   1  20 LYS HG3  . . 5.100 4.680 4.520 4.731     .  0 0 "[    .    1    .    2]" 1 
        443 1  19 VAL QG   1  21 THR H    . . 4.560 4.537 4.488 4.632 0.072 14 0 "[    .    1    .    2]" 1 
        444 1  19 VAL QG   1  22 ILE H    . . 4.610 4.461 4.321 4.587     .  0 0 "[    .    1    .    2]" 1 
        445 1  19 VAL QG   1  22 ILE HB   . . 3.790 3.765 3.508 3.866 0.076 19 0 "[    .    1    .    2]" 1 
        446 1  19 VAL QG   1  22 ILE MD   . . 3.990 2.997 2.811 3.182     .  0 0 "[    .    1    .    2]" 1 
        447 1  19 VAL QG   1  23 PHE HB2  . . 4.280 3.724 3.319 4.221     .  0 0 "[    .    1    .    2]" 1 
        448 1  19 VAL QG   1  23 PHE HB3  . . 5.440 4.978 4.581 5.512 0.072  6 0 "[    .    1    .    2]" 1 
        449 1  19 VAL QG   1  23 PHE QD   . . 3.640 3.403 2.932 3.727 0.087  7 0 "[    .    1    .    2]" 1 
        450 1  19 VAL QG   1  80 VAL HA   . . 5.130 4.365 4.186 4.693     .  0 0 "[    .    1    .    2]" 1 
        451 1  19 VAL QG   1  80 VAL HB   . . 5.440 4.131 3.799 4.487     .  0 0 "[    .    1    .    2]" 1 
        452 1  19 VAL QG   1  80 VAL MG2  . . 3.160 2.017 1.886 2.314     .  0 0 "[    .    1    .    2]" 1 
        453 1  19 VAL QG   1  83 ARG QB   . . 5.440 4.591 3.246 5.537 0.097 12 0 "[    .    1    .    2]" 1 
        454 1  19 VAL QG   1  85 PHE HB2  . . 3.320 2.309 2.134 2.609     .  0 0 "[    .    1    .    2]" 1 
        455 1  19 VAL QG   1  85 PHE HB3  . . 3.990 2.836 2.473 3.285     .  0 0 "[    .    1    .    2]" 1 
        456 1  19 VAL QG   1  85 PHE QD   . . 3.420 2.362 2.047 2.517     .  0 0 "[    .    1    .    2]" 1 
        457 1  19 VAL QG   1  85 PHE QE   . . 3.590 2.706 2.384 3.254     .  0 0 "[    .    1    .    2]" 1 
        458 1  19 VAL QG   1  85 PHE HZ   . . 4.040 3.383 2.754 4.089 0.049 10 0 "[    .    1    .    2]" 1 
        459 1  19 VAL QG   1  96 ILE MD   . . 3.460 2.827 2.407 3.426     .  0 0 "[    .    1    .    2]" 1 
        460 1  19 VAL QG   1  96 ILE MG   . . 3.590 2.741 2.463 3.054     .  0 0 "[    .    1    .    2]" 1 
        461 1  19 VAL MG1  1  20 LYS H    . . 4.120 3.324 3.053 3.651     .  0 0 "[    .    1    .    2]" 1 
        462 1  19 VAL MG1  1  21 THR H    . . 5.170 4.965 4.877 5.146     .  0 0 "[    .    1    .    2]" 1 
        463 1  19 VAL MG1  1  22 ILE H    . . 5.470 4.867 4.654 4.983     .  0 0 "[    .    1    .    2]" 1 
        464 1  19 VAL MG1  1  85 PHE H    . . 4.840 4.779 4.445 4.922 0.082  7 0 "[    .    1    .    2]" 1 
        465 1  19 VAL MG1  1  85 PHE HB2  . . 4.230 3.640 3.329 3.983     .  0 0 "[    .    1    .    2]" 1 
        466 1  19 VAL MG1  1  85 PHE HB3  . . 5.200 4.478 4.172 4.918     .  0 0 "[    .    1    .    2]" 1 
        467 1  19 VAL MG1  1  85 PHE QD   . . 3.970 2.950 2.584 3.532     .  0 0 "[    .    1    .    2]" 1 
        468 1  19 VAL MG1  1  85 PHE QE   . . 4.490 2.838 2.442 3.654     .  0 0 "[    .    1    .    2]" 1 
        469 1  19 VAL MG1  1  96 ILE MG   . . 4.520 4.564 4.440 4.620 0.100  4 0 "[    .    1    .    2]" 1 
        470 1  19 VAL MG2  1  20 LYS H    . . 4.120 3.900 3.600 4.095     .  0 0 "[    .    1    .    2]" 1 
        471 1  19 VAL MG2  1  21 THR H    . . 5.170 5.251 5.231 5.262 0.092 15 0 "[    .    1    .    2]" 1 
        472 1  19 VAL MG2  1  22 ILE H    . . 5.470 5.190 4.983 5.458     .  0 0 "[    .    1    .    2]" 1 
        473 1  19 VAL MG2  1  85 PHE H    . . 4.840 4.097 3.622 4.393     .  0 0 "[    .    1    .    2]" 1 
        474 1  19 VAL MG2  1  85 PHE HB2  . . 4.230 2.336 2.150 2.651     .  0 0 "[    .    1    .    2]" 1 
        475 1  19 VAL MG2  1  85 PHE HB3  . . 5.200 2.871 2.491 3.336     .  0 0 "[    .    1    .    2]" 1 
        476 1  19 VAL MG2  1  85 PHE QD   . . 3.970 2.556 2.085 2.854     .  0 0 "[    .    1    .    2]" 1 
        477 1  19 VAL MG2  1  85 PHE QE   . . 4.490 3.535 3.140 3.762     .  0 0 "[    .    1    .    2]" 1 
        478 1  19 VAL MG2  1  96 ILE MG   . . 4.520 2.764 2.474 3.100     .  0 0 "[    .    1    .    2]" 1 
        479 1  20 LYS H    1  20 LYS HB2  . . 3.610 3.655 3.628 3.665 0.055 10 0 "[    .    1    .    2]" 1 
        480 1  20 LYS H    1  20 LYS HB3  . . 2.970 2.612 2.550 2.659     .  0 0 "[    .    1    .    2]" 1 
        481 1  20 LYS H    1  20 LYS HD2  . . 4.330 4.172 3.772 4.385 0.055 14 0 "[    .    1    .    2]" 1 
        482 1  20 LYS H    1  20 LYS HD3  . . 4.700 4.256 4.025 4.608     .  0 0 "[    .    1    .    2]" 1 
        483 1  20 LYS H    1  20 LYS HG2  . . 3.680 3.443 3.194 3.578     .  0 0 "[    .    1    .    2]" 1 
        484 1  20 LYS H    1  20 LYS HG3  . . 4.020 2.163 2.097 2.230     .  0 0 "[    .    1    .    2]" 1 
        485 1  20 LYS H    1  21 THR H    . . 3.390 2.720 2.655 2.801     .  0 0 "[    .    1    .    2]" 1 
        486 1  20 LYS H    1  21 THR HA   . . 5.500 5.289 5.221 5.365     .  0 0 "[    .    1    .    2]" 1 
        487 1  20 LYS H    1  21 THR HB   . . 4.890 4.789 4.599 4.937 0.047  1 0 "[    .    1    .    2]" 1 
        488 1  20 LYS H    1  22 ILE H    . . 4.530 4.384 4.295 4.475     .  0 0 "[    .    1    .    2]" 1 
        489 1  20 LYS HA   1  20 LYS HD3  . . 4.060 4.035 3.807 4.123 0.063  8 0 "[    .    1    .    2]" 1 
        490 1  20 LYS HA   1  20 LYS HG3  . . 3.660 3.699 3.638 3.721 0.061 11 0 "[    .    1    .    2]" 1 
        491 1  20 LYS HA   1  23 PHE H    . . 4.100 3.507 3.289 3.859     .  0 0 "[    .    1    .    2]" 1 
        492 1  20 LYS HA   1  23 PHE HB2  . . 3.750 3.066 2.702 3.498     .  0 0 "[    .    1    .    2]" 1 
        493 1  20 LYS HA   1  23 PHE HB3  . . 4.380 3.521 3.151 4.182     .  0 0 "[    .    1    .    2]" 1 
        494 1  20 LYS HA   1  23 PHE QD   . . 4.650 4.427 4.187 4.713 0.063 20 0 "[    .    1    .    2]" 1 
        495 1  20 LYS HA   1  24 ASP H    . . 4.680 3.982 3.837 4.196     .  0 0 "[    .    1    .    2]" 1 
        496 1  20 LYS HA   1  80 VAL MG1  . . 5.020 4.616 4.097 5.078 0.058  8 0 "[    .    1    .    2]" 1 
        497 1  20 LYS HA   1  80 VAL MG2  . . 4.670 3.734 3.356 4.176     .  0 0 "[    .    1    .    2]" 1 
        498 1  20 LYS HB2  1  21 THR H    . . 4.020 4.045 3.955 4.073 0.053 11 0 "[    .    1    .    2]" 1 
        499 1  20 LYS HB2  1  21 THR HA   . . 4.610 4.628 4.554 4.663 0.053  6 0 "[    .    1    .    2]" 1 
        500 1  20 LYS HB2  1  24 ASP QB   . . 5.340 4.494 4.042 5.248     .  0 0 "[    .    1    .    2]" 1 
        501 1  20 LYS HB3  1  21 THR H    . . 4.550 4.180 4.107 4.241     .  0 0 "[    .    1    .    2]" 1 
        502 1  20 LYS HD2  1  21 THR HA   . . 4.110 3.674 2.837 4.157 0.047 12 0 "[    .    1    .    2]" 1 
        503 1  20 LYS HD2  1  21 THR HB   . . 4.740 4.124 3.521 4.765 0.025 10 0 "[    .    1    .    2]" 1 
        504 1  20 LYS HD3  1  21 THR HA   . . 3.820 2.914 2.630 3.545     .  0 0 "[    .    1    .    2]" 1 
        505 1  20 LYS QE   1  20 LYS HG2  . . 3.410 2.427 2.189 2.912     .  0 0 "[    .    1    .    2]" 1 
        506 1  20 LYS QE   1  21 THR HA   . . 5.090 4.462 3.979 4.941     .  0 0 "[    .    1    .    2]" 1 
        507 1  20 LYS HG2  1  21 THR H    . . 4.580 4.239 3.997 4.325     .  0 0 "[    .    1    .    2]" 1 
        508 1  20 LYS HG3  1  21 THR H    . . 3.670 2.673 2.360 2.788     .  0 0 "[    .    1    .    2]" 1 
        509 1  20 LYS HG3  1  21 THR HA   . . 4.590 4.641 4.533 4.658 0.068 19 0 "[    .    1    .    2]" 1 
        510 1  21 THR H    1  21 THR HB   . . 3.030 2.292 2.114 2.385     .  0 0 "[    .    1    .    2]" 1 
        511 1  21 THR H    1  21 THR MG   . . 3.730 3.677 3.562 3.739 0.009  5 0 "[    .    1    .    2]" 1 
        512 1  21 THR H    1  22 ILE H    . . 3.350 2.628 2.561 2.670     .  0 0 "[    .    1    .    2]" 1 
        513 1  21 THR H    1  22 ILE HA   . . 5.200 5.247 5.190 5.263 0.063 17 0 "[    .    1    .    2]" 1 
        514 1  21 THR H    1  22 ILE MD   . . 4.910 4.682 4.579 4.798     .  0 0 "[    .    1    .    2]" 1 
        515 1  21 THR H    1  23 PHE H    . . 4.680 4.256 4.146 4.336     .  0 0 "[    .    1    .    2]" 1 
        516 1  21 THR H    1  24 ASP H    . . 5.190 4.674 4.573 4.774     .  0 0 "[    .    1    .    2]" 1 
        517 1  21 THR H    1 151 LEU QD   . . 4.690 4.341 4.111 4.722 0.032 17 0 "[    .    1    .    2]" 1 
        518 1  21 THR HA   1  21 THR MG   . . 3.070 2.587 2.464 2.811     .  0 0 "[    .    1    .    2]" 1 
        519 1  21 THR HA   1  22 ILE HA   . . 4.870 4.851 4.808 4.888 0.018 20 0 "[    .    1    .    2]" 1 
        520 1  21 THR HA   1  24 ASP H    . . 3.720 3.401 3.219 3.526     .  0 0 "[    .    1    .    2]" 1 
        521 1  21 THR HA   1  24 ASP HA   . . 5.500 5.378 5.098 5.548 0.048 13 0 "[    .    1    .    2]" 1 
        522 1  21 THR HA   1  24 ASP HB2  . . 4.060 3.438 2.206 3.863     .  0 0 "[    .    1    .    2]" 1 
        523 1  21 THR HA   1  24 ASP QB   . . 3.460 2.546 2.192 2.804     .  0 0 "[    .    1    .    2]" 1 
        524 1  21 THR HA   1  24 ASP HB3  . . 4.060 2.845 2.240 4.099 0.039 17 0 "[    .    1    .    2]" 1 
        525 1  21 THR HA   1  25 LYS H    . . 4.550 4.002 3.857 4.290     .  0 0 "[    .    1    .    2]" 1 
        526 1  21 THR HA   1  25 LYS QD   . . 4.890 3.555 3.036 3.825     .  0 0 "[    .    1    .    2]" 1 
        527 1  21 THR HB   1  22 ILE H    . . 3.640 2.735 2.421 2.884     .  0 0 "[    .    1    .    2]" 1 
        528 1  21 THR HB   1  22 ILE HA   . . 4.750 4.613 4.345 4.797 0.047 13 0 "[    .    1    .    2]" 1 
        529 1  21 THR HB   1  22 ILE MD   . . 4.570 4.558 4.242 4.650 0.080 18 0 "[    .    1    .    2]" 1 
        530 1  21 THR HB   1  22 ILE QG   . . 5.080 3.680 3.228 4.065     .  0 0 "[    .    1    .    2]" 1 
        531 1  21 THR HB   1  96 ILE MD   . . 5.010 4.858 4.507 5.075 0.065 14 0 "[    .    1    .    2]" 1 
        532 1  21 THR HB   1 148 ILE MD   . . 4.680 4.409 4.184 4.706 0.026  7 0 "[    .    1    .    2]" 1 
        533 1  21 THR HB   1 151 LEU H    . . 5.500 5.518 5.308 5.565 0.065 13 0 "[    .    1    .    2]" 1 
        534 1  21 THR HB   1 151 LEU QD   . . 3.250 2.765 2.371 3.287 0.037 19 0 "[    .    1    .    2]" 1 
        535 1  21 THR MG   1  22 ILE H    . . 3.860 3.113 2.787 3.323     .  0 0 "[    .    1    .    2]" 1 
        536 1  21 THR MG   1  22 ILE HA   . . 3.820 3.246 3.056 3.391     .  0 0 "[    .    1    .    2]" 1 
        537 1  21 THR MG   1  22 ILE HB   . . 5.420 4.891 4.578 5.118     .  0 0 "[    .    1    .    2]" 1 
        538 1  21 THR MG   1  22 ILE MD   . . 4.680 4.574 4.233 4.800 0.120 17 0 "[    .    1    .    2]" 1 
        539 1  21 THR MG   1  22 ILE MG   . . 4.870 4.810 4.535 4.963 0.093  2 0 "[    .    1    .    2]" 1 
        540 1  21 THR MG   1  24 ASP H    . . 4.610 4.681 4.632 4.699 0.089 13 0 "[    .    1    .    2]" 1 
        541 1  21 THR MG   1  24 ASP QB   . . 4.250 3.790 3.570 4.117     .  0 0 "[    .    1    .    2]" 1 
        542 1  21 THR MG   1  25 LYS H    . . 4.010 3.950 3.791 4.091 0.081 18 0 "[    .    1    .    2]" 1 
        543 1  21 THR MG   1  25 LYS QD   . . 3.270 2.294 2.052 2.667     .  0 0 "[    .    1    .    2]" 1 
        544 1  21 THR MG   1  25 LYS QE   . . 4.210 3.543 2.861 4.200     .  0 0 "[    .    1    .    2]" 1 
        545 1  21 THR MG   1  25 LYS QG   . . 3.620 3.578 3.259 3.696 0.076  7 0 "[    .    1    .    2]" 1 
        546 1  21 THR MG   1 148 ILE HB   . . 4.130 3.836 3.482 4.096     .  0 0 "[    .    1    .    2]" 1 
        547 1  21 THR MG   1 148 ILE MG   . . 2.570 2.057 1.953 2.278     .  0 0 "[    .    1    .    2]" 1 
        548 1  21 THR MG   1 150 GLU H    . . 4.220 3.673 3.458 3.894     .  0 0 "[    .    1    .    2]" 1 
        549 1  21 THR MG   1 150 GLU HA   . . 4.160 4.096 3.928 4.205 0.045 13 0 "[    .    1    .    2]" 1 
        550 1  21 THR MG   1 150 GLU QB   . . 3.130 1.891 1.839 1.983     .  0 0 "[    .    1    .    2]" 1 
        551 1  21 THR MG   1 150 GLU HG2  . . 4.270 4.074 3.856 4.258     .  0 0 "[    .    1    .    2]" 1 
        552 1  21 THR MG   1 150 GLU QG   . . 3.570 3.086 2.673 3.355     .  0 0 "[    .    1    .    2]" 1 
        553 1  21 THR MG   1 150 GLU HG3  . . 4.270 3.198 2.726 3.512     .  0 0 "[    .    1    .    2]" 1 
        554 1  21 THR MG   1 151 LEU H    . . 4.040 3.244 2.965 3.412     .  0 0 "[    .    1    .    2]" 1 
        555 1  21 THR MG   1 151 LEU HA   . . 3.670 3.443 3.011 3.747 0.077 19 0 "[    .    1    .    2]" 1 
        556 1  22 ILE H    1  22 ILE HB   . . 3.190 2.422 2.350 2.527     .  0 0 "[    .    1    .    2]" 1 
        557 1  22 ILE H    1  22 ILE MD   . . 3.740 3.165 3.093 3.267     .  0 0 "[    .    1    .    2]" 1 
        558 1  22 ILE H    1  22 ILE HG12 . . 4.780 3.778 3.699 3.986     .  0 0 "[    .    1    .    2]" 1 
        559 1  22 ILE H    1  22 ILE QG   . . 4.120 2.357 2.249 2.576     .  0 0 "[    .    1    .    2]" 1 
        560 1  22 ILE H    1  22 ILE HG13 . . 4.780 2.381 2.269 2.608     .  0 0 "[    .    1    .    2]" 1 
        561 1  22 ILE H    1  22 ILE MG   . . 3.880 3.745 3.704 3.799     .  0 0 "[    .    1    .    2]" 1 
        562 1  22 ILE H    1  24 ASP QB   . . 4.930 4.897 4.691 4.999 0.069  8 0 "[    .    1    .    2]" 1 
        563 1  22 ILE H    1  25 LYS QB   . . 5.020 4.885 4.605 5.032 0.012  5 0 "[    .    1    .    2]" 1 
        564 1  22 ILE H    1  96 ILE MD   . . 4.750 4.677 4.437 4.817 0.067  8 0 "[    .    1    .    2]" 1 
        565 1  22 ILE H    1 148 ILE MD   . . 4.170 3.784 3.629 3.995     .  0 0 "[    .    1    .    2]" 1 
        566 1  22 ILE H    1 151 LEU QD   . . 4.050 3.701 3.442 4.153 0.103 19 0 "[    .    1    .    2]" 1 
        567 1  22 ILE HA   1  22 ILE MD   . . 3.880 3.904 3.865 3.938 0.058  4 0 "[    .    1    .    2]" 1 
        568 1  22 ILE HA   1  22 ILE HG12 . . 3.750 2.840 2.736 3.011     .  0 0 "[    .    1    .    2]" 1 
        569 1  22 ILE HA   1  22 ILE QG   . . 3.280 2.461 2.385 2.529     .  0 0 "[    .    1    .    2]" 1 
        570 1  22 ILE HA   1  22 ILE HG13 . . 3.750 2.701 2.602 2.767     .  0 0 "[    .    1    .    2]" 1 
        571 1  22 ILE HA   1  22 ILE MG   . . 3.470 2.450 2.397 2.525     .  0 0 "[    .    1    .    2]" 1 
        572 1  22 ILE HA   1  24 ASP H    . . 5.190 4.472 4.289 4.668     .  0 0 "[    .    1    .    2]" 1 
        573 1  22 ILE HA   1  25 LYS H    . . 4.650 3.662 3.393 3.893     .  0 0 "[    .    1    .    2]" 1 
        574 1  22 ILE HA   1  25 LYS QB   . . 4.260 2.926 2.542 3.062     .  0 0 "[    .    1    .    2]" 1 
        575 1  22 ILE HA   1  26 LEU H    . . 5.340 4.627 4.059 5.071     .  0 0 "[    .    1    .    2]" 1 
        576 1  22 ILE HA   1  26 LEU QD   . . 4.680 3.712 2.911 4.147     .  0 0 "[    .    1    .    2]" 1 
        577 1  22 ILE HA   1 119 TYR QD   . . 5.310 4.793 4.288 4.996     .  0 0 "[    .    1    .    2]" 1 
        578 1  22 ILE HA   1 148 ILE MD   . . 3.230 2.136 2.041 2.300     .  0 0 "[    .    1    .    2]" 1 
        579 1  22 ILE HA   1 148 ILE MG   . . 3.940 3.544 3.296 3.736     .  0 0 "[    .    1    .    2]" 1 
        580 1  22 ILE HA   1 151 LEU QD   . . 4.740 4.126 3.677 4.657     .  0 0 "[    .    1    .    2]" 1 
        581 1  22 ILE HB   1  23 PHE H    . . 3.710 2.447 2.330 2.587     .  0 0 "[    .    1    .    2]" 1 
        582 1  22 ILE HB   1  23 PHE QD   . . 5.360 5.086 4.552 5.431 0.071  1 0 "[    .    1    .    2]" 1 
        583 1  22 ILE HB   1  26 LEU QD   . . 5.440 4.289 4.063 4.504     .  0 0 "[    .    1    .    2]" 1 
        584 1  22 ILE HB   1  85 PHE QE   . . 5.430 3.788 2.874 4.441     .  0 0 "[    .    1    .    2]" 1 
        585 1  22 ILE HB   1  96 ILE MD   . . 4.600 4.598 4.401 4.685 0.085  1 0 "[    .    1    .    2]" 1 
        586 1  22 ILE MD   1  22 ILE MG   . . 2.890 2.230 2.154 2.393     .  0 0 "[    .    1    .    2]" 1 
        587 1  22 ILE MD   1  85 PHE QD   . . 3.910 3.193 2.831 3.587     .  0 0 "[    .    1    .    2]" 1 
        588 1  22 ILE MD   1  85 PHE QE   . . 3.800 2.347 1.956 2.919     .  0 0 "[    .    1    .    2]" 1 
        589 1  22 ILE MD   1  96 ILE H    . . 4.890 4.818 4.451 4.954 0.064 18 0 "[    .    1    .    2]" 1 
        590 1  22 ILE MD   1  96 ILE HA   . . 5.500 5.443 5.203 5.580 0.080  8 0 "[    .    1    .    2]" 1 
        591 1  22 ILE MD   1  96 ILE MD   . . 2.890 1.946 1.876 2.030     .  0 0 "[    .    1    .    2]" 1 
        592 1  22 ILE MD   1  96 ILE MG   . . 3.400 3.127 2.682 3.481 0.081 14 0 "[    .    1    .    2]" 1 
        593 1  22 ILE MD   1  98 GLU QG   . . 5.500 5.068 4.373 5.602 0.102 11 0 "[    .    1    .    2]" 1 
        594 1  22 ILE MD   1 119 TYR H    . . 4.760 4.552 4.376 4.739     .  0 0 "[    .    1    .    2]" 1 
        595 1  22 ILE MD   1 119 TYR HA   . . 4.920 4.603 4.438 4.832     .  0 0 "[    .    1    .    2]" 1 
        596 1  22 ILE MD   1 119 TYR HB2  . . 3.760 2.582 2.388 2.886     .  0 0 "[    .    1    .    2]" 1 
        597 1  22 ILE MD   1 119 TYR HB3  . . 3.880 2.753 2.540 3.027     .  0 0 "[    .    1    .    2]" 1 
        598 1  22 ILE MD   1 119 TYR QD   . . 4.120 2.822 2.453 3.122     .  0 0 "[    .    1    .    2]" 1 
        599 1  22 ILE MD   1 148 ILE MD   . . 3.460 3.217 3.068 3.471 0.011  7 0 "[    .    1    .    2]" 1 
        600 1  22 ILE MD   1 151 LEU MD1  . . 3.620 3.114 2.829 3.500     .  0 0 "[    .    1    .    2]" 1 
        601 1  22 ILE MD   1 151 LEU MD2  . . 3.620 3.156 2.757 3.449     .  0 0 "[    .    1    .    2]" 1 
        602 1  22 ILE MD   1 154 LEU MD1  . . 5.500 5.537 5.254 5.612 0.112 19 0 "[    .    1    .    2]" 1 
        603 1  22 ILE QG   1  96 ILE MD   . . 3.610 3.291 3.016 3.558     .  0 0 "[    .    1    .    2]" 1 
        604 1  22 ILE QG   1 119 TYR QD   . . 5.330 2.664 2.337 2.900     .  0 0 "[    .    1    .    2]" 1 
        605 1  22 ILE QG   1 148 ILE MD   . . 2.880 1.950 1.876 2.093     .  0 0 "[    .    1    .    2]" 1 
        606 1  22 ILE QG   1 151 LEU QD   . . 3.390 2.467 2.226 2.929     .  0 0 "[    .    1    .    2]" 1 
        607 1  22 ILE HG12 1 148 ILE MD   . . 3.380 2.051 1.967 2.172     .  0 0 "[    .    1    .    2]" 1 
        608 1  22 ILE HG12 1 151 LEU MD1  . . 5.790 3.415 2.803 3.910     .  0 0 "[    .    1    .    2]" 1 
        609 1  22 ILE HG12 1 151 LEU MD2  . . 5.790 3.915 3.406 4.564     .  0 0 "[    .    1    .    2]" 1 
        610 1  22 ILE HG13 1 148 ILE MD   . . 3.380 2.452 2.228 2.740     .  0 0 "[    .    1    .    2]" 1 
        611 1  22 ILE HG13 1 151 LEU MD1  . . 5.790 2.888 2.329 3.495     .  0 0 "[    .    1    .    2]" 1 
        612 1  22 ILE HG13 1 151 LEU MD2  . . 5.790 3.234 2.500 3.983     .  0 0 "[    .    1    .    2]" 1 
        613 1  22 ILE MG   1  23 PHE H    . . 3.950 3.105 2.986 3.220     .  0 0 "[    .    1    .    2]" 1 
        614 1  22 ILE MG   1  23 PHE HA   . . 4.330 3.164 3.007 3.265     .  0 0 "[    .    1    .    2]" 1 
        615 1  22 ILE MG   1  23 PHE HB3  . . 5.270 5.212 5.054 5.334 0.064  8 0 "[    .    1    .    2]" 1 
        616 1  22 ILE MG   1  23 PHE QD   . . 4.720 4.573 4.205 4.783 0.063 16 0 "[    .    1    .    2]" 1 
        617 1  22 ILE MG   1  24 ASP H    . . 4.850 4.906 4.800 4.928 0.078  8 0 "[    .    1    .    2]" 1 
        618 1  22 ILE MG   1  25 LYS QB   . . 4.160 4.232 3.873 4.262 0.102 19 0 "[    .    1    .    2]" 1 
        619 1  22 ILE MG   1  26 LEU H    . . 4.880 4.467 3.982 4.904 0.024 14 0 "[    .    1    .    2]" 1 
        620 1  22 ILE MG   1  26 LEU HB2  . . 4.050 3.596 3.095 3.871     .  0 0 "[    .    1    .    2]" 1 
        621 1  22 ILE MG   1  26 LEU HB3  . . 4.880 4.598 4.285 4.807     .  0 0 "[    .    1    .    2]" 1 
        622 1  22 ILE MG   1  26 LEU MD1  . . 3.710 2.130 1.931 2.413     .  0 0 "[    .    1    .    2]" 1 
        623 1  22 ILE MG   1  26 LEU QD   . . 3.030 2.062 1.924 2.231     .  0 0 "[    .    1    .    2]" 1 
        624 1  22 ILE MG   1  26 LEU MD2  . . 3.710 3.331 2.152 3.805 0.095 18 0 "[    .    1    .    2]" 1 
        625 1  22 ILE MG   1  26 LEU HG   . . 4.400 3.260 2.579 4.469 0.069 16 0 "[    .    1    .    2]" 1 
        626 1  22 ILE MG   1  85 PHE QE   . . 3.650 3.063 2.703 3.473     .  0 0 "[    .    1    .    2]" 1 
        627 1  22 ILE MG   1 119 TYR HB3  . . 4.950 4.449 4.137 4.867     .  0 0 "[    .    1    .    2]" 1 
        628 1  22 ILE MG   1 119 TYR QD   . . 3.910 3.194 2.882 3.597     .  0 0 "[    .    1    .    2]" 1 
        629 1  22 ILE MG   1 119 TYR QE   . . 3.900 2.451 2.221 2.703     .  0 0 "[    .    1    .    2]" 1 
        630 1  22 ILE MG   1 148 ILE MD   . . 3.360 2.660 2.289 2.860     .  0 0 "[    .    1    .    2]" 1 
        631 1  22 ILE MG   1 148 ILE MG   . . 4.890 4.782 4.508 4.965 0.075 16 0 "[    .    1    .    2]" 1 
        632 1  22 ILE MG   1 151 LEU QD   . . 4.870 4.327 4.011 4.682     .  0 0 "[    .    1    .    2]" 1 
        633 1  23 PHE H    1  23 PHE HB2  . . 3.750 2.109 2.052 2.182     .  0 0 "[    .    1    .    2]" 1 
        634 1  23 PHE H    1  23 PHE HB3  . . 3.730 3.143 2.895 3.352     .  0 0 "[    .    1    .    2]" 1 
        635 1  23 PHE H    1  23 PHE QD   . . 4.190 3.866 3.605 4.065     .  0 0 "[    .    1    .    2]" 1 
        636 1  23 PHE H    1  24 ASP H    . . 3.740 2.827 2.754 2.892     .  0 0 "[    .    1    .    2]" 1 
        637 1  23 PHE H    1  24 ASP HA   . . 5.390 5.405 5.364 5.438 0.048  3 0 "[    .    1    .    2]" 1 
        638 1  23 PHE H    1  24 ASP QB   . . 4.720 4.566 4.381 4.756 0.036  2 0 "[    .    1    .    2]" 1 
        639 1  23 PHE H    1  26 LEU QD   . . 5.130 4.549 4.377 4.717     .  0 0 "[    .    1    .    2]" 1 
        640 1  23 PHE H    1  80 VAL MG2  . . 4.970 4.806 4.346 5.046 0.076 10 0 "[    .    1    .    2]" 1 
        641 1  23 PHE HA   1  23 PHE QD   . . 3.520 2.626 2.372 2.952     .  0 0 "[    .    1    .    2]" 1 
        642 1  23 PHE HA   1  26 LEU H    . . 4.870 3.524 3.224 3.847     .  0 0 "[    .    1    .    2]" 1 
        643 1  23 PHE HA   1  26 LEU HB2  . . 4.630 2.848 2.678 3.224     .  0 0 "[    .    1    .    2]" 1 
        644 1  23 PHE HA   1  26 LEU QD   . . 3.580 3.361 2.998 3.662 0.082  5 0 "[    .    1    .    2]" 1 
        645 1  23 PHE HA   1  27 ASN H    . . 4.980 3.788 3.385 4.024     .  0 0 "[    .    1    .    2]" 1 
        646 1  23 PHE HA   1  27 ASN HB2  . . 4.730 4.380 4.059 4.673     .  0 0 "[    .    1    .    2]" 1 
        647 1  23 PHE HB2  1  24 ASP H    . . 3.590 3.507 3.180 3.646 0.056  1 0 "[    .    1    .    2]" 1 
        648 1  23 PHE HB2  1  24 ASP HA   . . 5.450 5.397 5.152 5.492 0.042 10 0 "[    .    1    .    2]" 1 
        649 1  23 PHE HB3  1  24 ASP H    . . 3.370 2.951 2.677 3.221     .  0 0 "[    .    1    .    2]" 1 
        650 1  23 PHE HB3  1  24 ASP HA   . . 4.550 4.013 3.868 4.128     .  0 0 "[    .    1    .    2]" 1 
        651 1  23 PHE HB3  1  26 LEU H    . . 5.500 5.346 5.035 5.553 0.053 16 0 "[    .    1    .    2]" 1 
        652 1  23 PHE HB3  1  80 VAL HB   . . 5.180 4.765 4.071 5.238 0.058 16 0 "[    .    1    .    2]" 1 
        653 1  23 PHE HB3  1  80 VAL MG1  . . 5.500 4.982 4.437 5.517 0.017 10 0 "[    .    1    .    2]" 1 
        654 1  23 PHE HB3  1  80 VAL MG2  . . 5.500 4.414 3.636 4.913     .  0 0 "[    .    1    .    2]" 1 
        655 1  23 PHE QD   1  24 ASP H    . . 4.660 4.537 4.194 4.721 0.061 13 0 "[    .    1    .    2]" 1 
        656 1  23 PHE QD   1  24 ASP HA   . . 5.060 4.539 3.747 5.097 0.037  6 0 "[    .    1    .    2]" 1 
        657 1  23 PHE QD   1  26 LEU HB2  . . 4.700 4.114 3.603 4.713 0.013  3 0 "[    .    1    .    2]" 1 
        658 1  23 PHE QD   1  26 LEU QD   . . 4.850 4.653 4.384 4.958 0.108  7 0 "[    .    1    .    2]" 1 
        659 1  23 PHE QD   1  27 ASN H    . . 4.770 3.656 3.108 4.166     .  0 0 "[    .    1    .    2]" 1 
        660 1  23 PHE QD   1  27 ASN HB2  . . 4.290 2.526 2.222 3.010     .  0 0 "[    .    1    .    2]" 1 
        661 1  23 PHE QD   1  27 ASN HB3  . . 4.320 3.977 3.621 4.316     .  0 0 "[    .    1    .    2]" 1 
        662 1  23 PHE QD   1  80 VAL H    . . 5.470 4.699 4.279 5.090     .  0 0 "[    .    1    .    2]" 1 
        663 1  23 PHE QD   1  80 VAL HA   . . 4.540 3.779 3.391 4.100     .  0 0 "[    .    1    .    2]" 1 
        664 1  23 PHE QD   1  80 VAL HB   . . 3.970 2.586 2.269 3.306     .  0 0 "[    .    1    .    2]" 1 
        665 1  23 PHE QD   1  80 VAL MG1  . . 4.650 3.863 3.514 4.357     .  0 0 "[    .    1    .    2]" 1 
        666 1  23 PHE QD   1  80 VAL MG2  . . 3.190 2.368 2.142 2.721     .  0 0 "[    .    1    .    2]" 1 
        667 1  23 PHE QE   1  79 ASN HA   . . 5.500 4.403 3.255 5.136     .  0 0 "[    .    1    .    2]" 1 
        668 1  23 PHE QE   1  80 VAL H    . . 4.700 3.607 2.856 4.319     .  0 0 "[    .    1    .    2]" 1 
        669 1  23 PHE QE   1  80 VAL HA   . . 4.380 2.637 2.309 3.023     .  0 0 "[    .    1    .    2]" 1 
        670 1  23 PHE QE   1  80 VAL HB   . . 4.810 2.661 2.262 3.487     .  0 0 "[    .    1    .    2]" 1 
        671 1  23 PHE QE   1  80 VAL MG1  . . 5.300 4.165 3.837 4.657     .  0 0 "[    .    1    .    2]" 1 
        672 1  23 PHE QE   1  80 VAL MG2  . . 4.160 3.147 2.556 3.394     .  0 0 "[    .    1    .    2]" 1 
        673 1  23 PHE HZ   1  80 VAL HB   . . 4.870 4.491 4.138 4.779     .  0 0 "[    .    1    .    2]" 1 
        674 1  23 PHE HZ   1  80 VAL MG2  . . 5.290 5.192 4.703 5.350 0.060  3 0 "[    .    1    .    2]" 1 
        675 1  24 ASP H    1  24 ASP HB2  . . 3.590 2.556 2.287 2.765     .  0 0 "[    .    1    .    2]" 1 
        676 1  24 ASP H    1  24 ASP QB   . . 3.030 2.215 2.081 2.410     .  0 0 "[    .    1    .    2]" 1 
        677 1  24 ASP H    1  24 ASP HB3  . . 3.590 2.571 2.163 3.610 0.020  2 0 "[    .    1    .    2]" 1 
        678 1  24 ASP H    1  25 LYS H    . . 3.730 2.722 2.497 2.834     .  0 0 "[    .    1    .    2]" 1 
        679 1  24 ASP H    1  25 LYS QB   . . 4.490 4.485 4.260 4.553 0.063 12 0 "[    .    1    .    2]" 1 
        680 1  24 ASP H    1  25 LYS QD   . . 4.720 4.332 3.917 4.798 0.078  7 0 "[    .    1    .    2]" 1 
        681 1  24 ASP H    1  26 LEU H    . . 4.300 4.089 3.973 4.266     .  0 0 "[    .    1    .    2]" 1 
        682 1  24 ASP H    1  27 ASN H    . . 5.500 4.752 4.649 4.900     .  0 0 "[    .    1    .    2]" 1 
        683 1  24 ASP HA   1  26 LEU H    . . 4.510 4.031 3.707 4.519 0.009 15 0 "[    .    1    .    2]" 1 
        684 1  24 ASP HA   1  27 ASN H    . . 4.650 3.684 3.310 4.109     .  0 0 "[    .    1    .    2]" 1 
        685 1  24 ASP QB   1  25 LYS H    . . 3.570 2.518 2.210 3.113     .  0 0 "[    .    1    .    2]" 1 
        686 1  24 ASP QB   1  25 LYS QB   . . 4.410 4.061 3.869 4.221     .  0 0 "[    .    1    .    2]" 1 
        687 1  24 ASP QB   1  25 LYS QD   . . 3.760 2.703 2.354 3.471     .  0 0 "[    .    1    .    2]" 1 
        688 1  24 ASP QB   1  25 LYS QG   . . 5.280 4.651 4.372 4.987     .  0 0 "[    .    1    .    2]" 1 
        689 1  24 ASP HB2  1  25 LYS H    . . 4.250 3.697 2.496 4.297 0.047 18 0 "[    .    1    .    2]" 1 
        690 1  24 ASP HB3  1  25 LYS H    . . 4.250 2.663 2.230 3.617     .  0 0 "[    .    1    .    2]" 1 
        691 1  25 LYS H    1  25 LYS QB   . . 3.410 2.172 2.093 2.288     .  0 0 "[    .    1    .    2]" 1 
        692 1  25 LYS H    1  25 LYS QD   . . 3.580 2.496 2.212 3.021     .  0 0 "[    .    1    .    2]" 1 
        693 1  25 LYS H    1  25 LYS QG   . . 4.180 3.662 3.517 3.960     .  0 0 "[    .    1    .    2]" 1 
        694 1  25 LYS H    1  26 LEU H    . . 3.590 2.793 2.511 2.991     .  0 0 "[    .    1    .    2]" 1 
        695 1  25 LYS H    1  26 LEU QD   . . 5.250 4.639 4.011 4.998     .  0 0 "[    .    1    .    2]" 1 
        696 1  25 LYS H    1  27 ASN H    . . 4.220 4.233 4.054 4.292 0.072 10 0 "[    .    1    .    2]" 1 
        697 1  25 LYS QB   1  26 LEU H    . . 4.000 3.362 3.098 3.733     .  0 0 "[    .    1    .    2]" 1 
        698 1  25 LYS QB   1  26 LEU QD   . . 3.800 3.388 2.223 3.869 0.069 13 0 "[    .    1    .    2]" 1 
        699 1  25 LYS QB   1 129 SER HA   . . 5.390 4.691 4.308 5.160     .  0 0 "[    .    1    .    2]" 1 
        700 1  25 LYS QD   1 149 PRO QD   . . 4.690 4.209 3.012 4.754 0.064 14 0 "[    .    1    .    2]" 1 
        701 1  25 LYS QD   1 150 GLU QB   . . 3.190 2.797 2.088 3.264 0.074  3 0 "[    .    1    .    2]" 1 
        702 1  25 LYS QD   1 150 GLU HG2  . . 4.760 4.016 2.820 4.825 0.065 17 0 "[    .    1    .    2]" 1 
        703 1  25 LYS QD   1 150 GLU QG   . . 4.020 2.797 2.267 3.382     .  0 0 "[    .    1    .    2]" 1 
        704 1  25 LYS QD   1 150 GLU HG3  . . 4.760 2.869 2.389 3.470     .  0 0 "[    .    1    .    2]" 1 
        705 1  25 LYS QE   1 150 GLU H    . . 4.620 4.183 3.459 4.704 0.084  7 0 "[    .    1    .    2]" 1 
        706 1  25 LYS QG   1  26 LEU H    . . 5.190 4.886 4.811 5.001     .  0 0 "[    .    1    .    2]" 1 
        707 1  25 LYS QG   1 148 ILE MG   . . 2.980 2.308 2.001 2.740     .  0 0 "[    .    1    .    2]" 1 
        708 1  25 LYS QG   1 149 PRO HD2  . . 4.930 2.962 2.433 3.329     .  0 0 "[    .    1    .    2]" 1 
        709 1  25 LYS QG   1 149 PRO QD   . . 4.060 2.917 2.412 3.273     .  0 0 "[    .    1    .    2]" 1 
        710 1  25 LYS QG   1 149 PRO HD3  . . 4.930 4.399 3.968 4.824     .  0 0 "[    .    1    .    2]" 1 
        711 1  25 LYS QG   1 150 GLU H    . . 4.240 4.019 3.498 4.298 0.058 11 0 "[    .    1    .    2]" 1 
        712 1  25 LYS QG   1 150 GLU HG2  . . 4.970 4.815 4.142 5.041 0.071  2 0 "[    .    1    .    2]" 1 
        713 1  25 LYS QG   1 150 GLU QG   . . 4.370 3.830 3.415 4.156     .  0 0 "[    .    1    .    2]" 1 
        714 1  25 LYS QG   1 150 GLU HG3  . . 4.970 4.081 3.474 4.643     .  0 0 "[    .    1    .    2]" 1 
        715 1  26 LEU H    1  26 LEU HB2  . . 3.240 2.500 2.271 2.805     .  0 0 "[    .    1    .    2]" 1 
        716 1  26 LEU H    1  26 LEU HB3  . . 4.110 3.686 3.520 3.865     .  0 0 "[    .    1    .    2]" 1 
        717 1  26 LEU H    1  26 LEU MD1  . . 4.620 3.776 2.688 4.400     .  0 0 "[    .    1    .    2]" 1 
        718 1  26 LEU H    1  26 LEU QD   . . 3.830 3.375 2.654 3.760     .  0 0 "[    .    1    .    2]" 1 
        719 1  26 LEU H    1  26 LEU MD2  . . 4.620 3.963 3.689 4.352     .  0 0 "[    .    1    .    2]" 1 
        720 1  26 LEU H    1  27 ASN H    . . 3.270 2.004 1.687 2.193     .  0 0 "[    .    1    .    2]" 1 
        721 1  26 LEU H    1  27 ASN HA   . . 4.780 4.686 4.430 4.848 0.068 15 0 "[    .    1    .    2]" 1 
        722 1  26 LEU H    1  27 ASN HB2  . . 4.600 4.417 4.105 4.647 0.047  2 0 "[    .    1    .    2]" 1 
        723 1  26 LEU H    1  27 ASN HB3  . . 4.110 4.094 3.663 4.179 0.069 11 0 "[    .    1    .    2]" 1 
        724 1  26 LEU H    1  28 GLU H    . . 5.420 3.774 3.122 4.118     .  0 0 "[    .    1    .    2]" 1 
        725 1  26 LEU HA   1  26 LEU MD1  . . 4.030 3.542 2.466 3.892     .  0 0 "[    .    1    .    2]" 1 
        726 1  26 LEU HA   1  26 LEU QD   . . 2.890 2.217 2.070 2.729     .  0 0 "[    .    1    .    2]" 1 
        727 1  26 LEU HA   1  26 LEU MD2  . . 4.030 2.524 2.079 3.820     .  0 0 "[    .    1    .    2]" 1 
        728 1  26 LEU HA   1  26 LEU HG   . . 3.790 2.940 2.354 3.168     .  0 0 "[    .    1    .    2]" 1 
        729 1  26 LEU HB2  1  26 LEU MD1  . . 3.570 2.357 2.229 2.594     .  0 0 "[    .    1    .    2]" 1 
        730 1  26 LEU HB2  1  26 LEU QD   . . 2.800 2.223 2.108 2.291     .  0 0 "[    .    1    .    2]" 1 
        731 1  26 LEU HB2  1  26 LEU MD2  . . 3.570 3.022 2.233 3.295     .  0 0 "[    .    1    .    2]" 1 
        732 1  26 LEU HB2  1  27 ASN H    . . 4.020 2.959 2.842 3.113     .  0 0 "[    .    1    .    2]" 1 
        733 1  26 LEU HB3  1  27 ASN H    . . 3.810 3.754 3.420 3.850 0.040 11 0 "[    .    1    .    2]" 1 
        734 1  26 LEU HB3  1  27 ASN HA   . . 4.260 4.289 4.089 4.326 0.066  9 0 "[    .    1    .    2]" 1 
        735 1  26 LEU HB3  1  42 TYR QE   . . 5.500 5.142 4.594 5.564 0.064 13 0 "[    .    1    .    2]" 1 
        736 1  26 LEU QD   1  29 ARG H    . . 5.440 4.665 4.209 5.127     .  0 0 "[    .    1    .    2]" 1 
        737 1  26 LEU QD   1  31 ILE HG12 . . 3.400 2.534 2.146 3.429 0.029 15 0 "[    .    1    .    2]" 1 
        738 1  26 LEU QD   1  42 TYR QD   . . 3.460 2.879 2.530 3.158     .  0 0 "[    .    1    .    2]" 1 
        739 1  26 LEU QD   1  42 TYR QE   . . 3.420 2.247 1.983 2.601     .  0 0 "[    .    1    .    2]" 1 
        740 1  26 LEU QD   1  44 PRO HA   . . 4.620 2.831 2.607 3.101     .  0 0 "[    .    1    .    2]" 1 
        741 1  26 LEU QD   1  44 PRO HB3  . . 4.400 3.464 3.328 3.626     .  0 0 "[    .    1    .    2]" 1 
        742 1  26 LEU QD   1 117 ILE MG   . . 4.590 4.158 3.895 4.372     .  0 0 "[    .    1    .    2]" 1 
        743 1  26 LEU QD   1 119 TYR QD   . . 5.210 4.131 3.668 4.768     .  0 0 "[    .    1    .    2]" 1 
        744 1  26 LEU QD   1 119 TYR QE   . . 3.530 2.635 2.149 3.074     .  0 0 "[    .    1    .    2]" 1 
        745 1  26 LEU QD   1 129 SER HA   . . 4.970 4.886 4.212 5.067 0.097 10 0 "[    .    1    .    2]" 1 
        746 1  26 LEU QD   1 129 SER QB   . . 3.160 2.813 1.992 3.247 0.087  2 0 "[    .    1    .    2]" 1 
        747 1  26 LEU MD1  1  27 ASN H    . . 4.770 4.679 4.260 4.840 0.070 11 0 "[    .    1    .    2]" 1 
        748 1  26 LEU MD1  1  42 TYR QD   . . 4.270 3.487 2.819 4.357 0.087  5 0 "[    .    1    .    2]" 1 
        749 1  26 LEU MD1  1  42 TYR QE   . . 3.920 2.723 2.003 4.011 0.091 15 0 "[    .    1    .    2]" 1 
        750 1  26 LEU MD1  1 117 ILE MG   . . 5.500 4.582 4.161 5.437     .  0 0 "[    .    1    .    2]" 1 
        751 1  26 LEU MD1  1 119 TYR QE   . . 4.210 2.828 2.163 3.792     .  0 0 "[    .    1    .    2]" 1 
        752 1  26 LEU MD2  1  27 ASN H    . . 4.770 4.822 4.768 4.856 0.086  3 0 "[    .    1    .    2]" 1 
        753 1  26 LEU MD2  1  42 TYR QD   . . 4.270 3.246 2.549 3.771     .  0 0 "[    .    1    .    2]" 1 
        754 1  26 LEU MD2  1  42 TYR QE   . . 3.920 3.340 2.034 4.012 0.092 17 0 "[    .    1    .    2]" 1 
        755 1  26 LEU MD2  1 117 ILE MG   . . 5.500 5.000 4.075 5.517 0.017  6 0 "[    .    1    .    2]" 1 
        756 1  26 LEU MD2  1 119 TYR QE   . . 4.210 3.600 2.618 4.276 0.066  2 0 "[    .    1    .    2]" 1 
        757 1  26 LEU HG   1  42 TYR QE   . . 5.500 4.806 4.349 5.328     .  0 0 "[    .    1    .    2]" 1 
        758 1  26 LEU HG   1 129 SER QB   . . 4.770 4.147 3.653 4.821 0.051  3 0 "[    .    1    .    2]" 1 
        759 1  27 ASN H    1  27 ASN HB2  . . 3.150 2.616 2.435 2.809     .  0 0 "[    .    1    .    2]" 1 
        760 1  27 ASN H    1  27 ASN HB3  . . 3.400 2.395 2.267 2.568     .  0 0 "[    .    1    .    2]" 1 
        761 1  27 ASN H    1  28 GLU H    . . 3.440 2.705 2.570 2.952     .  0 0 "[    .    1    .    2]" 1 
        762 1  27 ASN H    1  44 PRO HB2  . . 4.860 4.289 4.145 4.497     .  0 0 "[    .    1    .    2]" 1 
        763 1  27 ASN HA   1  28 GLU HA   . . 4.920 4.824 4.731 4.912     .  0 0 "[    .    1    .    2]" 1 
        764 1  27 ASN HA   1  28 GLU QG   . . 5.160 5.066 4.729 5.235 0.075  1 0 "[    .    1    .    2]" 1 
        765 1  27 ASN HA   1  44 PRO HA   . . 5.400 4.897 4.549 5.197     .  0 0 "[    .    1    .    2]" 1 
        766 1  27 ASN HA   1  44 PRO HB2  . . 4.250 2.757 2.359 3.136     .  0 0 "[    .    1    .    2]" 1 
        767 1  27 ASN HA   1  44 PRO HB3  . . 4.210 2.722 2.449 3.011     .  0 0 "[    .    1    .    2]" 1 
        768 1  27 ASN HA   1  44 PRO HD3  . . 5.500 4.323 4.052 4.560     .  0 0 "[    .    1    .    2]" 1 
        769 1  27 ASN HB2  1  28 GLU H    . . 4.250 4.146 3.945 4.306 0.056 15 0 "[    .    1    .    2]" 1 
        770 1  27 ASN HB3  1  28 GLU H    . . 3.990 2.958 2.714 3.193     .  0 0 "[    .    1    .    2]" 1 
        771 1  27 ASN HB3  1  28 GLU HA   . . 4.930 4.535 4.257 4.710     .  0 0 "[    .    1    .    2]" 1 
        772 1  27 ASN HB3  1  44 PRO HB2  . . 5.160 5.111 4.828 5.215 0.055  7 0 "[    .    1    .    2]" 1 
        773 1  28 GLU H    1  28 GLU QG   . . 3.280 2.092 1.721 2.442     .  0 0 "[    .    1    .    2]" 1 
        774 1  28 GLU H    1  29 ARG H    . . 3.670 2.749 2.559 2.883     .  0 0 "[    .    1    .    2]" 1 
        775 1  28 GLU H    1  29 ARG HB2  . . 5.260 5.269 5.096 5.319 0.059 15 0 "[    .    1    .    2]" 1 
        776 1  28 GLU HA   1  28 GLU QG   . . 3.160 2.805 2.271 3.259 0.099 14 0 "[    .    1    .    2]" 1 
        777 1  28 GLU HA   1  29 ARG HA   . . 4.820 4.711 4.563 4.784     .  0 0 "[    .    1    .    2]" 1 
        778 1  28 GLU HA   1  29 ARG QD   . . 5.220 5.076 4.693 5.292 0.072 20 0 "[    .    1    .    2]" 1 
        779 1  28 GLU QB   1  28 GLU QG   . . 2.410 2.078 1.998 2.128     .  0 0 "[    .    1    .    2]" 1 
        780 1  28 GLU QB   1  29 ARG H    . . 4.690 2.788 2.316 3.632     .  0 0 "[    .    1    .    2]" 1 
        781 1  29 ARG H    1  29 ARG HB2  . . 2.870 2.815 2.737 2.883 0.013 19 0 "[    .    1    .    2]" 1 
        782 1  29 ARG H    1  29 ARG HB3  . . 3.950 3.780 3.692 3.908     .  0 0 "[    .    1    .    2]" 1 
        783 1  29 ARG H    1  29 ARG QD   . . 4.390 4.313 4.221 4.433 0.043 14 0 "[    .    1    .    2]" 1 
        784 1  29 ARG H    1  29 ARG QG   . . 3.730 3.761 3.370 3.809 0.079  8 0 "[    .    1    .    2]" 1 
        785 1  29 ARG H    1  30 CYS H    . . 4.430 4.275 4.191 4.364     .  0 0 "[    .    1    .    2]" 1 
        786 1  29 ARG HA   1  29 ARG QD   . . 3.140 2.079 1.979 2.208     .  0 0 "[    .    1    .    2]" 1 
        787 1  29 ARG HA   1  29 ARG QG   . . 3.190 2.931 2.840 3.106     .  0 0 "[    .    1    .    2]" 1 
        788 1  29 ARG HA   1  30 CYS H    . . 2.680 2.267 2.191 2.361     .  0 0 "[    .    1    .    2]" 1 
        789 1  29 ARG HA   1  30 CYS HA   . . 5.050 4.388 4.325 4.457     .  0 0 "[    .    1    .    2]" 1 
        790 1  29 ARG HA   1  30 CYS QB   . . 4.870 4.563 4.469 4.658     .  0 0 "[    .    1    .    2]" 1 
        791 1  29 ARG HB2  1  29 ARG QD   . . 3.350 3.335 3.296 3.429 0.079 15 0 "[    .    1    .    2]" 1 
        792 1  29 ARG HB2  1  30 CYS H    . . 4.090 4.086 3.941 4.145 0.055  8 0 "[    .    1    .    2]" 1 
        793 1  29 ARG HB3  1  29 ARG QD   . . 3.670 2.421 2.288 2.908     .  0 0 "[    .    1    .    2]" 1 
        794 1  29 ARG HB3  1  30 CYS H    . . 3.050 2.870 2.684 2.990     .  0 0 "[    .    1    .    2]" 1 
        795 1  29 ARG HB3  1  30 CYS HA   . . 4.950 4.646 4.479 4.879     .  0 0 "[    .    1    .    2]" 1 
        796 1  29 ARG QD   1  30 CYS H    . . 3.840 2.895 2.448 3.790     .  0 0 "[    .    1    .    2]" 1 
        797 1  30 CYS H    1  30 CYS HB2  . . 3.700 2.531 2.435 2.618     .  0 0 "[    .    1    .    2]" 1 
        798 1  30 CYS H    1  30 CYS QB   . . 3.010 2.482 2.396 2.560     .  0 0 "[    .    1    .    2]" 1 
        799 1  30 CYS H    1  30 CYS HB3  . . 3.700 3.587 3.541 3.625     .  0 0 "[    .    1    .    2]" 1 
        800 1  30 CYS H    1  31 ILE MG   . . 5.100 4.988 4.848 5.161 0.061 14 0 "[    .    1    .    2]" 1 
        801 1  30 CYS H    1  32 PHE QE   . . 4.770 4.458 3.948 4.710     .  0 0 "[    .    1    .    2]" 1 
        802 1  30 CYS H    1  43 CYS HA   . . 5.500 4.703 4.507 4.918     .  0 0 "[    .    1    .    2]" 1 
        803 1  30 CYS H    1  44 PRO HD3  . . 4.870 4.144 3.817 4.390     .  0 0 "[    .    1    .    2]" 1 
        804 1  30 CYS HA   1  31 ILE H    . . 3.020 2.505 2.355 2.603     .  0 0 "[    .    1    .    2]" 1 
        805 1  30 CYS HA   1  31 ILE MD   . . 5.050 5.088 5.000 5.127 0.077 11 0 "[    .    1    .    2]" 1 
        806 1  30 CYS HA   1  31 ILE HG12 . . 4.760 3.731 3.663 3.789     .  0 0 "[    .    1    .    2]" 1 
        807 1  30 CYS HA   1  31 ILE HG13 . . 5.460 5.013 4.874 5.155     .  0 0 "[    .    1    .    2]" 1 
        808 1  30 CYS HA   1  31 ILE MG   . . 4.110 3.614 3.435 3.828     .  0 0 "[    .    1    .    2]" 1 
        809 1  30 CYS HA   1  44 PRO HD2  . . 4.530 3.700 3.363 3.969     .  0 0 "[    .    1    .    2]" 1 
        810 1  30 CYS HA   1  44 PRO HD3  . . 4.310 2.523 2.392 2.670     .  0 0 "[    .    1    .    2]" 1 
        811 1  30 CYS QB   1  31 ILE H    . . 3.240 2.332 2.169 2.583     .  0 0 "[    .    1    .    2]" 1 
        812 1  30 CYS QB   1  31 ILE MG   . . 4.830 4.417 4.312 4.540     .  0 0 "[    .    1    .    2]" 1 
        813 1  30 CYS QB   1  32 PHE QE   . . 4.540 2.325 2.007 2.664     .  0 0 "[    .    1    .    2]" 1 
        814 1  30 CYS QB   1  41 GLU QG   . . 4.150 3.056 2.628 4.004     .  0 0 "[    .    1    .    2]" 1 
        815 1  30 CYS QB   1  43 CYS HA   . . 4.490 2.409 2.062 2.653     .  0 0 "[    .    1    .    2]" 1 
        816 1  30 CYS QB   1  44 PRO HD3  . . 4.730 3.780 3.439 4.039     .  0 0 "[    .    1    .    2]" 1 
        817 1  30 CYS HB2  1  31 ILE H    . . 3.720 3.409 3.260 3.625     .  0 0 "[    .    1    .    2]" 1 
        818 1  30 CYS HB2  1  31 ILE MG   . . 5.500 5.087 5.006 5.185     .  0 0 "[    .    1    .    2]" 1 
        819 1  30 CYS HB2  1  32 PHE QE   . . 5.170 2.383 2.071 2.745     .  0 0 "[    .    1    .    2]" 1 
        820 1  30 CYS HB3  1  31 ILE H    . . 3.720 2.375 2.200 2.644     .  0 0 "[    .    1    .    2]" 1 
        821 1  30 CYS HB3  1  31 ILE MG   . . 5.500 4.850 4.707 5.017     .  0 0 "[    .    1    .    2]" 1 
        822 1  30 CYS HB3  1  32 PHE QE   . . 5.170 3.284 2.693 3.878     .  0 0 "[    .    1    .    2]" 1 
        823 1  31 ILE H    1  31 ILE HB   . . 3.860 3.810 3.763 3.880 0.020  2 0 "[    .    1    .    2]" 1 
        824 1  31 ILE H    1  31 ILE MD   . . 4.150 3.968 3.858 4.101     .  0 0 "[    .    1    .    2]" 1 
        825 1  31 ILE H    1  31 ILE HG12 . . 3.370 2.342 2.229 2.502     .  0 0 "[    .    1    .    2]" 1 
        826 1  31 ILE H    1  31 ILE HG13 . . 3.480 2.862 2.712 2.997     .  0 0 "[    .    1    .    2]" 1 
        827 1  31 ILE H    1  31 ILE MG   . . 3.870 3.138 3.017 3.279     .  0 0 "[    .    1    .    2]" 1 
        828 1  31 ILE H    1  32 PHE HA   . . 5.360 4.901 4.783 5.003     .  0 0 "[    .    1    .    2]" 1 
        829 1  31 ILE H    1  42 TYR H    . . 4.030 3.296 3.130 3.520     .  0 0 "[    .    1    .    2]" 1 
        830 1  31 ILE H    1  43 CYS HA   . . 4.470 3.515 3.423 3.650     .  0 0 "[    .    1    .    2]" 1 
        831 1  31 ILE H    1  44 PRO HD3  . . 4.580 4.633 4.620 4.642 0.062 19 0 "[    .    1    .    2]" 1 
        832 1  31 ILE HB   1  31 ILE MD   . . 3.060 2.359 2.256 2.408     .  0 0 "[    .    1    .    2]" 1 
        833 1  31 ILE HB   1  32 PHE H    . . 3.130 2.757 2.598 2.901     .  0 0 "[    .    1    .    2]" 1 
        834 1  31 ILE HB   1  32 PHE HA   . . 4.770 4.432 4.308 4.526     .  0 0 "[    .    1    .    2]" 1 
        835 1  31 ILE HB   1 129 SER QB   . . 5.470 5.182 4.417 5.553 0.083  2 0 "[    .    1    .    2]" 1 
        836 1  31 ILE HB   1 130 THR HB   . . 5.040 4.531 4.309 4.814     .  0 0 "[    .    1    .    2]" 1 
        837 1  31 ILE HB   1 130 THR MG   . . 3.380 3.146 2.759 3.440 0.060 16 0 "[    .    1    .    2]" 1 
        838 1  31 ILE HB   1 131 ILE H    . . 4.010 3.038 2.833 3.245     .  0 0 "[    .    1    .    2]" 1 
        839 1  31 ILE HB   1 131 ILE HB   . . 4.710 4.438 4.321 4.589     .  0 0 "[    .    1    .    2]" 1 
        840 1  31 ILE HB   1 131 ILE MD   . . 3.770 2.341 2.224 2.451     .  0 0 "[    .    1    .    2]" 1 
        841 1  31 ILE HB   1 146 VAL QG   . . 5.080 4.287 4.091 4.661     .  0 0 "[    .    1    .    2]" 1 
        842 1  31 ILE MD   1  31 ILE MG   . . 2.600 2.077 2.033 2.094     .  0 0 "[    .    1    .    2]" 1 
        843 1  31 ILE MD   1  42 TYR H    . . 4.940 4.929 4.702 5.008 0.068 16 0 "[    .    1    .    2]" 1 
        844 1  31 ILE MD   1  42 TYR HB3  . . 4.010 3.286 3.098 3.478     .  0 0 "[    .    1    .    2]" 1 
        845 1  31 ILE MD   1  42 TYR QD   . . 3.530 2.295 2.071 2.487     .  0 0 "[    .    1    .    2]" 1 
        846 1  31 ILE MD   1  42 TYR QE   . . 4.230 3.745 3.428 4.061     .  0 0 "[    .    1    .    2]" 1 
        847 1  31 ILE MD   1 129 SER H    . . 5.500 5.415 5.222 5.578 0.078  2 0 "[    .    1    .    2]" 1 
        848 1  31 ILE MD   1 129 SER QB   . . 3.550 3.032 2.499 3.495     .  0 0 "[    .    1    .    2]" 1 
        849 1  31 ILE MD   1 130 THR H    . . 4.470 3.475 3.284 3.631     .  0 0 "[    .    1    .    2]" 1 
        850 1  31 ILE MD   1 130 THR HB   . . 5.110 4.633 4.468 4.769     .  0 0 "[    .    1    .    2]" 1 
        851 1  31 ILE MD   1 131 ILE H    . . 3.700 3.067 2.731 3.278     .  0 0 "[    .    1    .    2]" 1 
        852 1  31 ILE MD   1 131 ILE HA   . . 4.210 3.390 3.301 3.534     .  0 0 "[    .    1    .    2]" 1 
        853 1  31 ILE MD   1 131 ILE MD   . . 3.140 2.616 2.460 2.812     .  0 0 "[    .    1    .    2]" 1 
        854 1  31 ILE MD   1 131 ILE QG   . . 3.120 2.131 2.041 2.239     .  0 0 "[    .    1    .    2]" 1 
        855 1  31 ILE MD   1 131 ILE MG   . . 4.270 4.292 4.202 4.358 0.088 16 0 "[    .    1    .    2]" 1 
        856 1  31 ILE MD   1 146 VAL QG   . . 2.980 2.021 1.932 2.228     .  0 0 "[    .    1    .    2]" 1 
        857 1  31 ILE HG12 1  31 ILE MG   . . 3.030 2.467 2.428 2.550     .  0 0 "[    .    1    .    2]" 1 
        858 1  31 ILE HG12 1  32 PHE H    . . 5.140 5.062 4.990 5.109     .  0 0 "[    .    1    .    2]" 1 
        859 1  31 ILE HG12 1  42 TYR H    . . 4.380 4.391 4.171 4.435 0.055  8 0 "[    .    1    .    2]" 1 
        860 1  31 ILE HG12 1  42 TYR HB3  . . 4.630 3.228 3.065 3.361     .  0 0 "[    .    1    .    2]" 1 
        861 1  31 ILE HG12 1  42 TYR QD   . . 4.220 3.038 2.744 3.412     .  0 0 "[    .    1    .    2]" 1 
        862 1  31 ILE HG12 1 131 ILE MD   . . 3.780 3.602 3.526 3.750     .  0 0 "[    .    1    .    2]" 1 
        863 1  31 ILE HG13 1  31 ILE MG   . . 3.280 3.249 3.230 3.264     .  0 0 "[    .    1    .    2]" 1 
        864 1  31 ILE HG13 1  32 PHE H    . . 4.140 4.173 4.099 4.201 0.061 12 0 "[    .    1    .    2]" 1 
        865 1  31 ILE HG13 1  42 TYR H    . . 4.750 3.477 3.219 3.565     .  0 0 "[    .    1    .    2]" 1 
        866 1  31 ILE HG13 1  42 TYR HB3  . . 4.050 2.348 2.253 2.450     .  0 0 "[    .    1    .    2]" 1 
        867 1  31 ILE HG13 1  42 TYR QD   . . 4.780 3.057 2.756 3.287     .  0 0 "[    .    1    .    2]" 1 
        868 1  31 ILE HG13 1 131 ILE MD   . . 3.270 2.129 2.054 2.251     .  0 0 "[    .    1    .    2]" 1 
        869 1  31 ILE MG   1  32 PHE H    . . 3.830 3.646 3.493 3.743     .  0 0 "[    .    1    .    2]" 1 
        870 1  31 ILE MG   1  32 PHE HA   . . 5.500 5.481 5.413 5.522 0.022 18 0 "[    .    1    .    2]" 1 
        871 1  31 ILE MG   1  32 PHE QD   . . 5.400 5.061 4.775 5.253     .  0 0 "[    .    1    .    2]" 1 
        872 1  31 ILE MG   1  42 TYR H    . . 5.500 5.453 5.351 5.521 0.021 14 0 "[    .    1    .    2]" 1 
        873 1  31 ILE MG   1  42 TYR QD   . . 4.820 4.789 4.594 4.902 0.082 15 0 "[    .    1    .    2]" 1 
        874 1  31 ILE MG   1 129 SER QB   . . 3.540 3.053 2.215 3.589 0.049 18 0 "[    .    1    .    2]" 1 
        875 1  31 ILE MG   1 130 THR H    . . 4.630 3.604 3.308 3.842     .  0 0 "[    .    1    .    2]" 1 
        876 1  31 ILE MG   1 130 THR HB   . . 4.360 4.438 4.415 4.448 0.088 14 0 "[    .    1    .    2]" 1 
        877 1  31 ILE MG   1 131 ILE H    . . 4.360 4.011 3.880 4.149     .  0 0 "[    .    1    .    2]" 1 
        878 1  31 ILE MG   1 131 ILE MD   . . 3.810 3.765 3.699 3.851 0.041 20 0 "[    .    1    .    2]" 1 
        879 1  32 PHE H    1  32 PHE HB2  . . 3.410 3.334 3.141 3.460 0.050 15 0 "[    .    1    .    2]" 1 
        880 1  32 PHE H    1  32 PHE HB3  . . 4.130 3.912 3.875 3.953     .  0 0 "[    .    1    .    2]" 1 
        881 1  32 PHE H    1  32 PHE QD   . . 3.330 2.995 2.559 3.391 0.061 13 0 "[    .    1    .    2]" 1 
        882 1  32 PHE H    1  32 PHE QE   . . 4.660 4.404 3.976 4.713 0.053 13 0 "[    .    1    .    2]" 1 
        883 1  32 PHE H    1  33 TYR H    . . 4.530 4.413 4.372 4.477     .  0 0 "[    .    1    .    2]" 1 
        884 1  32 PHE H    1  33 TYR HA   . . 5.220 4.902 4.804 5.007     .  0 0 "[    .    1    .    2]" 1 
        885 1  32 PHE H    1  42 TYR H    . . 5.080 4.893 4.850 4.942     .  0 0 "[    .    1    .    2]" 1 
        886 1  32 PHE H    1 131 ILE MD   . . 3.830 2.951 2.804 3.106     .  0 0 "[    .    1    .    2]" 1 
        887 1  32 PHE HA   1  32 PHE QD   . . 3.830 3.296 3.045 3.574     .  0 0 "[    .    1    .    2]" 1 
        888 1  32 PHE HA   1  33 TYR H    . . 3.010 2.397 2.297 2.493     .  0 0 "[    .    1    .    2]" 1 
        889 1  32 PHE HA   1  33 TYR HB2  . . 4.930 4.299 4.210 4.428     .  0 0 "[    .    1    .    2]" 1 
        890 1  32 PHE HA   1  33 TYR HB3  . . 4.860 4.359 4.222 4.497     .  0 0 "[    .    1    .    2]" 1 
        891 1  32 PHE HA   1  39 ILE MG   . . 4.480 4.237 4.082 4.385     .  0 0 "[    .    1    .    2]" 1 
        892 1  32 PHE HA   1  40 TYR H    . . 5.400 4.690 4.556 4.863     .  0 0 "[    .    1    .    2]" 1 
        893 1  32 PHE HA   1  41 GLU H    . . 5.070 4.768 4.706 4.863     .  0 0 "[    .    1    .    2]" 1 
        894 1  32 PHE HA   1  41 GLU HA   . . 3.750 2.380 2.311 2.453     .  0 0 "[    .    1    .    2]" 1 
        895 1  32 PHE HA   1  41 GLU HB2  . . 5.130 4.140 3.999 4.301     .  0 0 "[    .    1    .    2]" 1 
        896 1  32 PHE HA   1  42 TYR H    . . 4.020 3.200 3.082 3.329     .  0 0 "[    .    1    .    2]" 1 
        897 1  32 PHE HA   1 131 ILE HB   . . 4.850 4.682 4.407 4.889 0.039  6 0 "[    .    1    .    2]" 1 
        898 1  32 PHE HA   1 131 ILE MD   . . 3.680 2.430 2.261 2.562     .  0 0 "[    .    1    .    2]" 1 
        899 1  32 PHE HA   1 131 ILE MG   . . 5.500 5.183 4.906 5.425     .  0 0 "[    .    1    .    2]" 1 
        900 1  32 PHE HB2  1  33 TYR H    . . 3.400 2.941 2.706 3.292     .  0 0 "[    .    1    .    2]" 1 
        901 1  32 PHE HB2  1  34 GLN H    . . 5.110 5.099 4.787 5.174 0.064 19 0 "[    .    1    .    2]" 1 
        902 1  32 PHE HB2  1  39 ILE MG   . . 3.780 3.205 2.967 3.519     .  0 0 "[    .    1    .    2]" 1 
        903 1  32 PHE HB2  1  41 GLU HA   . . 4.580 4.192 4.074 4.367     .  0 0 "[    .    1    .    2]" 1 
        904 1  32 PHE HB2  1  42 TYR H    . . 5.500 5.562 5.547 5.571 0.071  8 0 "[    .    1    .    2]" 1 
        905 1  32 PHE HB3  1  33 TYR H    . . 4.080 2.862 2.642 3.113     .  0 0 "[    .    1    .    2]" 1 
        906 1  32 PHE HB3  1  39 ILE MG   . . 3.840 2.971 2.745 3.159     .  0 0 "[    .    1    .    2]" 1 
        907 1  32 PHE HB3  1  40 TYR H    . . 5.500 4.392 4.201 4.633     .  0 0 "[    .    1    .    2]" 1 
        908 1  32 PHE HB3  1  41 GLU HA   . . 4.720 2.602 2.472 2.854     .  0 0 "[    .    1    .    2]" 1 
        909 1  32 PHE HB3  1  41 GLU HG2  . . 5.360 4.867 3.812 5.408 0.048  9 0 "[    .    1    .    2]" 1 
        910 1  32 PHE HB3  1  41 GLU HG3  . . 5.360 4.129 3.765 4.546     .  0 0 "[    .    1    .    2]" 1 
        911 1  32 PHE HB3  1  42 TYR H    . . 5.500 4.269 4.165 4.474     .  0 0 "[    .    1    .    2]" 1 
        912 1  32 PHE QD   1  33 TYR H    . . 4.820 4.571 4.447 4.759     .  0 0 "[    .    1    .    2]" 1 
        913 1  32 PHE QD   1  41 GLU HA   . . 4.070 2.575 2.242 3.020     .  0 0 "[    .    1    .    2]" 1 
        914 1  32 PHE QD   1  41 GLU HB2  . . 4.300 2.509 2.199 3.174     .  0 0 "[    .    1    .    2]" 1 
        915 1  32 PHE QD   1  41 GLU HB3  . . 4.220 3.906 3.710 4.290 0.070 14 0 "[    .    1    .    2]" 1 
        916 1  32 PHE QD   1  41 GLU HG2  . . 4.250 3.166 2.033 3.842     .  0 0 "[    .    1    .    2]" 1 
        917 1  32 PHE QD   1  41 GLU QG   . . 3.680 2.085 1.958 2.306     .  0 0 "[    .    1    .    2]" 1 
        918 1  32 PHE QD   1  41 GLU HG3  . . 4.250 2.282 2.067 3.489     .  0 0 "[    .    1    .    2]" 1 
        919 1  32 PHE QD   1  42 TYR H    . . 4.630 3.367 2.878 3.961     .  0 0 "[    .    1    .    2]" 1 
        920 1  32 PHE QD   1  61 GLU H    . . 5.500 5.359 5.039 5.560 0.060 12 0 "[    .    1    .    2]" 1 
        921 1  32 PHE QD   1 131 ILE MD   . . 5.030 4.499 4.262 4.707     .  0 0 "[    .    1    .    2]" 1 
        922 1  32 PHE QE   1  41 GLU QG   . . 4.900 2.856 2.235 3.277     .  0 0 "[    .    1    .    2]" 1 
        923 1  32 PHE QE   1  60 GLY HA2  . . 5.500 4.774 4.175 5.310     .  0 0 "[    .    1    .    2]" 1 
        924 1  32 PHE QE   1  60 GLY HA3  . . 4.690 3.718 2.664 4.739 0.049 14 0 "[    .    1    .    2]" 1 
        925 1  32 PHE QE   1  61 GLU HA   . . 4.060 3.587 2.338 4.137 0.077  6 0 "[    .    1    .    2]" 1 
        926 1  32 PHE QE   1  62 ILE H    . . 5.070 4.217 3.309 5.112 0.042  7 0 "[    .    1    .    2]" 1 
        927 1  32 PHE QE   1  62 ILE MD   . . 3.600 3.147 2.598 3.650 0.050  9 0 "[    .    1    .    2]" 1 
        928 1  32 PHE HZ   1  41 GLU QG   . . 5.340 5.019 4.377 5.395 0.055  3 0 "[    .    1    .    2]" 1 
        929 1  32 PHE HZ   1  62 ILE MD   . . 4.380 3.751 2.522 4.449 0.069 15 0 "[    .    1    .    2]" 1 
        930 1  33 TYR H    1  33 TYR HB3  . . 3.630 2.792 2.643 2.944     .  0 0 "[    .    1    .    2]" 1 
        931 1  33 TYR H    1  33 TYR QD   . . 4.360 4.313 4.244 4.389 0.029 16 0 "[    .    1    .    2]" 1 
        932 1  33 TYR H    1  34 GLN H    . . 4.360 4.173 3.995 4.313     .  0 0 "[    .    1    .    2]" 1 
        933 1  33 TYR H    1  39 ILE MG   . . 3.520 2.964 2.735 3.134     .  0 0 "[    .    1    .    2]" 1 
        934 1  33 TYR H    1  40 TYR H    . . 3.500 2.800 2.744 2.877     .  0 0 "[    .    1    .    2]" 1 
        935 1  33 TYR H    1  40 TYR HA   . . 5.130 4.755 4.627 4.829     .  0 0 "[    .    1    .    2]" 1 
        936 1  33 TYR H    1  40 TYR HB2  . . 4.650 3.318 3.040 3.548     .  0 0 "[    .    1    .    2]" 1 
        937 1  33 TYR H    1  41 GLU HB2  . . 5.010 4.954 4.675 5.067 0.057  5 0 "[    .    1    .    2]" 1 
        938 1  33 TYR H    1  55 VAL MG1  . . 5.500 5.224 4.838 5.567 0.067  1 0 "[    .    1    .    2]" 1 
        939 1  33 TYR H    1  55 VAL MG2  . . 5.500 4.965 4.489 5.505 0.005 20 0 "[    .    1    .    2]" 1 
        940 1  33 TYR H    1 131 ILE HB   . . 4.700 4.677 4.510 4.761 0.061  1 0 "[    .    1    .    2]" 1 
        941 1  33 TYR H    1 131 ILE MD   . . 3.810 3.157 2.965 3.296     .  0 0 "[    .    1    .    2]" 1 
        942 1  33 TYR H    1 131 ILE MG   . . 5.180 4.846 4.516 5.073     .  0 0 "[    .    1    .    2]" 1 
        943 1  33 TYR H    1 134 VAL MG2  . . 4.740 4.438 4.148 4.649     .  0 0 "[    .    1    .    2]" 1 
        944 1  33 TYR HA   1  33 TYR QD   . . 3.220 3.081 2.753 3.257 0.037  2 0 "[    .    1    .    2]" 1 
        945 1  33 TYR HA   1  33 TYR QE   . . 4.800 4.779 4.590 4.865 0.065  5 0 "[    .    1    .    2]" 1 
        946 1  33 TYR HA   1  34 GLN H    . . 2.750 2.176 2.104 2.221     .  0 0 "[    .    1    .    2]" 1 
        947 1  33 TYR HA   1  34 GLN HB2  . . 4.720 4.569 4.456 4.671     .  0 0 "[    .    1    .    2]" 1 
        948 1  33 TYR HA   1  34 GLN HB3  . . 4.620 4.604 4.434 4.675 0.055  3 0 "[    .    1    .    2]" 1 
        949 1  33 TYR HA   1  39 ILE MG   . . 4.800 4.328 4.031 4.582     .  0 0 "[    .    1    .    2]" 1 
        950 1  33 TYR HA   1  55 VAL QG   . . 5.440 4.227 3.957 4.588     .  0 0 "[    .    1    .    2]" 1 
        951 1  33 TYR HA   1 131 ILE HB   . . 4.420 4.185 4.015 4.414     .  0 0 "[    .    1    .    2]" 1 
        952 1  33 TYR HA   1 131 ILE MD   . . 5.100 4.139 4.043 4.267     .  0 0 "[    .    1    .    2]" 1 
        953 1  33 TYR HA   1 131 ILE MG   . . 4.810 4.681 4.442 4.899 0.089  6 0 "[    .    1    .    2]" 1 
        954 1  33 TYR HA   1 134 VAL MG2  . . 5.500 4.677 4.518 5.094     .  0 0 "[    .    1    .    2]" 1 
        955 1  33 TYR HB2  1  34 GLN H    . . 4.390 4.283 4.190 4.387     .  0 0 "[    .    1    .    2]" 1 
        956 1  33 TYR HB2  1 131 ILE H    . . 4.350 3.940 3.838 4.061     .  0 0 "[    .    1    .    2]" 1 
        957 1  33 TYR HB2  1 131 ILE HB   . . 4.080 2.064 1.993 2.149     .  0 0 "[    .    1    .    2]" 1 
        958 1  33 TYR HB2  1 131 ILE MD   . . 3.660 2.698 2.472 2.889     .  0 0 "[    .    1    .    2]" 1 
        959 1  33 TYR HB2  1 131 ILE MG   . . 3.350 2.680 2.457 2.927     .  0 0 "[    .    1    .    2]" 1 
        960 1  33 TYR HB2  1 134 VAL MG2  . . 3.860 3.147 2.932 3.699     .  0 0 "[    .    1    .    2]" 1 
        961 1  33 TYR HB3  1  34 GLN H    . . 4.370 4.279 4.168 4.356     .  0 0 "[    .    1    .    2]" 1 
        962 1  33 TYR HB3  1  39 ILE MG   . . 4.800 4.806 4.578 4.867 0.067  6 0 "[    .    1    .    2]" 1 
        963 1  33 TYR HB3  1  40 TYR H    . . 4.360 3.831 3.644 3.984     .  0 0 "[    .    1    .    2]" 1 
        964 1  33 TYR HB3  1 131 ILE H    . . 5.500 5.489 5.233 5.559 0.059 14 0 "[    .    1    .    2]" 1 
        965 1  33 TYR HB3  1 131 ILE HB   . . 4.080 3.394 3.132 3.533     .  0 0 "[    .    1    .    2]" 1 
        966 1  33 TYR HB3  1 131 ILE MD   . . 3.780 3.040 2.891 3.178     .  0 0 "[    .    1    .    2]" 1 
        967 1  33 TYR HB3  1 131 ILE MG   . . 3.510 2.905 2.628 3.135     .  0 0 "[    .    1    .    2]" 1 
        968 1  33 TYR HB3  1 134 VAL MG2  . . 3.750 2.265 2.106 2.659     .  0 0 "[    .    1    .    2]" 1 
        969 1  33 TYR QD   1  34 GLN H    . . 3.700 3.681 3.520 3.758 0.058 14 0 "[    .    1    .    2]" 1 
        970 1  33 TYR QD   1  35 ALA H    . . 4.290 3.297 3.117 3.633     .  0 0 "[    .    1    .    2]" 1 
        971 1  33 TYR QD   1  35 ALA MB   . . 3.320 2.347 2.214 2.609     .  0 0 "[    .    1    .    2]" 1 
        972 1  33 TYR QD   1  36 GLY H    . . 5.500 5.337 5.142 5.549 0.049 20 0 "[    .    1    .    2]" 1 
        973 1  33 TYR QD   1  40 TYR H    . . 4.160 4.198 4.035 4.230 0.070 12 0 "[    .    1    .    2]" 1 
        974 1  33 TYR QD   1 131 ILE H    . . 4.920 4.368 3.866 4.933 0.013  6 0 "[    .    1    .    2]" 1 
        975 1  33 TYR QD   1 131 ILE HB   . . 4.570 3.124 2.712 3.788     .  0 0 "[    .    1    .    2]" 1 
        976 1  33 TYR QD   1 131 ILE MD   . . 5.300 4.271 4.054 4.480     .  0 0 "[    .    1    .    2]" 1 
        977 1  33 TYR QD   1 131 ILE MG   . . 3.490 2.914 2.426 3.391     .  0 0 "[    .    1    .    2]" 1 
        978 1  33 TYR QD   1 132 GLN HA   . . 5.270 4.651 4.506 5.343 0.073  6 0 "[    .    1    .    2]" 1 
        979 1  33 TYR QD   1 133 TRP HA   . . 4.730 4.061 3.730 4.444     .  0 0 "[    .    1    .    2]" 1 
        980 1  33 TYR QD   1 134 VAL HB   . . 3.340 2.726 2.483 3.074     .  0 0 "[    .    1    .    2]" 1 
        981 1  33 TYR QD   1 134 VAL MG1  . . 3.770 3.235 3.006 3.491     .  0 0 "[    .    1    .    2]" 1 
        982 1  33 TYR QD   1 134 VAL MG2  . . 3.120 2.584 2.305 2.777     .  0 0 "[    .    1    .    2]" 1 
        983 1  33 TYR QE   1  34 GLN H    . . 4.930 4.733 4.456 4.928     .  0 0 "[    .    1    .    2]" 1 
        984 1  33 TYR QE   1  35 ALA H    . . 4.620 4.247 3.964 4.636 0.016  6 0 "[    .    1    .    2]" 1 
        985 1  33 TYR QE   1  35 ALA HA   . . 3.970 2.365 2.131 2.686     .  0 0 "[    .    1    .    2]" 1 
        986 1  33 TYR QE   1  35 ALA MB   . . 2.930 2.481 2.254 2.803     .  0 0 "[    .    1    .    2]" 1 
        987 1  33 TYR QE   1 131 ILE MG   . . 4.180 3.939 3.509 4.274 0.094  6 0 "[    .    1    .    2]" 1 
        988 1  33 TYR QE   1 132 GLN HA   . . 4.910 4.413 3.993 4.971 0.061  6 0 "[    .    1    .    2]" 1 
        989 1  33 TYR QE   1 133 TRP HA   . . 3.520 2.937 2.613 3.308     .  0 0 "[    .    1    .    2]" 1 
        990 1  33 TYR QE   1 133 TRP HB2  . . 4.900 4.841 4.634 4.960 0.060 12 0 "[    .    1    .    2]" 1 
        991 1  33 TYR QE   1 133 TRP QB   . . 4.230 4.160 3.912 4.311 0.081  6 0 "[    .    1    .    2]" 1 
        992 1  33 TYR QE   1 133 TRP HB3  . . 4.900 4.539 4.216 4.965 0.065  6 0 "[    .    1    .    2]" 1 
        993 1  33 TYR QE   1 134 VAL H    . . 3.640 3.517 3.033 3.696 0.056 15 0 "[    .    1    .    2]" 1 
        994 1  33 TYR QE   1 134 VAL HB   . . 3.710 2.727 2.517 3.082     .  0 0 "[    .    1    .    2]" 1 
        995 1  33 TYR QE   1 134 VAL MG1  . . 4.530 3.879 3.581 4.297     .  0 0 "[    .    1    .    2]" 1 
        996 1  33 TYR QE   1 134 VAL MG2  . . 3.850 3.547 3.253 3.829     .  0 0 "[    .    1    .    2]" 1 
        997 1  34 GLN H    1  34 GLN HB2  . . 3.190 2.769 2.636 2.896     .  0 0 "[    .    1    .    2]" 1 
        998 1  34 GLN H    1  34 GLN HB3  . . 3.190 2.467 2.312 2.549     .  0 0 "[    .    1    .    2]" 1 
        999 1  34 GLN H    1  34 GLN HG2  . . 4.500 4.407 4.328 4.494     .  0 0 "[    .    1    .    2]" 1 
       1000 1  34 GLN H    1  35 ALA H    . . 4.390 4.288 4.210 4.446 0.056 20 0 "[    .    1    .    2]" 1 
       1001 1  34 GLN H    1  39 ILE MD   . . 5.500 5.527 5.385 5.579 0.079 16 0 "[    .    1    .    2]" 1 
       1002 1  34 GLN H    1  39 ILE MG   . . 4.760 4.055 3.620 4.288     .  0 0 "[    .    1    .    2]" 1 
       1003 1  34 GLN H    1  40 TYR H    . . 5.120 4.899 4.753 4.989     .  0 0 "[    .    1    .    2]" 1 
       1004 1  34 GLN H    1  55 VAL MG1  . . 4.530 3.962 3.566 4.553 0.023  1 0 "[    .    1    .    2]" 1 
       1005 1  34 GLN H    1  55 VAL MG2  . . 4.530 4.231 3.759 4.591 0.061  8 0 "[    .    1    .    2]" 1 
       1006 1  34 GLN HA   1  39 ILE HG13 . . 3.980 2.930 2.577 3.117     .  0 0 "[    .    1    .    2]" 1 
       1007 1  34 GLN HB2  1  34 GLN HG3  . . 2.920 2.507 2.387 2.599     .  0 0 "[    .    1    .    2]" 1 
       1008 1  34 GLN HB2  1  39 ILE MD   . . 4.010 3.460 3.255 3.514     .  0 0 "[    .    1    .    2]" 1 
       1009 1  34 GLN HB2  1  39 ILE HG12 . . 4.340 2.362 2.187 2.561     .  0 0 "[    .    1    .    2]" 1 
       1010 1  34 GLN HB2  1  39 ILE MG   . . 4.320 3.421 3.095 3.652     .  0 0 "[    .    1    .    2]" 1 
       1011 1  34 GLN HB2  1  55 VAL QG   . . 3.940 2.136 1.907 2.399     .  0 0 "[    .    1    .    2]" 1 
       1012 1  34 GLN HB3  1  39 ILE MD   . . 4.710 4.741 4.557 4.791 0.081 20 0 "[    .    1    .    2]" 1 
       1013 1  34 GLN HB3  1  39 ILE HG12 . . 4.550 3.895 3.793 4.022     .  0 0 "[    .    1    .    2]" 1 
       1014 1  34 GLN HB3  1  39 ILE HG13 . . 5.030 4.921 4.649 5.088 0.058 20 0 "[    .    1    .    2]" 1 
       1015 1  34 GLN HB3  1  39 ILE MG   . . 5.070 4.736 4.360 4.951     .  0 0 "[    .    1    .    2]" 1 
       1016 1  34 GLN HB3  1  55 VAL MG1  . . 4.320 3.572 2.926 4.385 0.065 13 0 "[    .    1    .    2]" 1 
       1017 1  34 GLN HB3  1  55 VAL QG   . . 3.500 3.230 2.885 3.567 0.067  1 0 "[    .    1    .    2]" 1 
       1018 1  34 GLN HB3  1  55 VAL MG2  . . 4.320 4.126 3.721 4.408 0.088 10 0 "[    .    1    .    2]" 1 
       1019 1  34 GLN HG2  1  35 ALA H    . . 4.290 3.738 3.367 4.034     .  0 0 "[    .    1    .    2]" 1 
       1020 1  34 GLN HG2  1  36 GLY H    . . 3.990 2.728 2.451 3.046     .  0 0 "[    .    1    .    2]" 1 
       1021 1  34 GLN HG2  1  39 ILE MD   . . 4.260 4.332 4.307 4.347 0.087  2 0 "[    .    1    .    2]" 1 
       1022 1  34 GLN HG2  1  39 ILE HG12 . . 4.000 3.877 3.772 4.022 0.022 16 0 "[    .    1    .    2]" 1 
       1023 1  34 GLN HG2  1  39 ILE HG13 . . 3.910 3.935 3.859 3.970 0.060 14 0 "[    .    1    .    2]" 1 
       1024 1  34 GLN HG2  1  55 VAL QG   . . 4.520 4.170 3.847 4.583 0.063  7 0 "[    .    1    .    2]" 1 
       1025 1  34 GLN HG3  1  35 ALA H    . . 3.700 3.540 3.107 3.755 0.055  8 0 "[    .    1    .    2]" 1 
       1026 1  34 GLN HG3  1  36 GLY H    . . 4.060 4.042 3.650 4.127 0.067 14 0 "[    .    1    .    2]" 1 
       1027 1  34 GLN HG3  1  39 ILE MD   . . 3.470 2.937 2.794 3.059     .  0 0 "[    .    1    .    2]" 1 
       1028 1  34 GLN HG3  1  39 ILE HG12 . . 4.020 2.338 2.206 2.570     .  0 0 "[    .    1    .    2]" 1 
       1029 1  34 GLN HG3  1  39 ILE HG13 . . 4.170 2.276 2.151 2.459     .  0 0 "[    .    1    .    2]" 1 
       1030 1  34 GLN HG3  1  39 ILE MG   . . 4.420 4.109 3.983 4.212     .  0 0 "[    .    1    .    2]" 1 
       1031 1  34 GLN HG3  1  40 TYR H    . . 5.500 5.552 5.431 5.572 0.072 19 0 "[    .    1    .    2]" 1 
       1032 1  34 GLN HG3  1  55 VAL QG   . . 4.020 3.357 2.912 3.749     .  0 0 "[    .    1    .    2]" 1 
       1033 1  35 ALA H    1  35 ALA MB   . . 3.060 2.283 2.223 2.483     .  0 0 "[    .    1    .    2]" 1 
       1034 1  35 ALA H    1  36 GLY HA3  . . 5.460 5.355 5.158 5.430     .  0 0 "[    .    1    .    2]" 1 
       1035 1  35 ALA H    1  38 TRP H    . . 4.850 4.261 4.116 4.418     .  0 0 "[    .    1    .    2]" 1 
       1036 1  35 ALA H    1  38 TRP HA   . . 5.320 5.136 5.023 5.225     .  0 0 "[    .    1    .    2]" 1 
       1037 1  35 ALA H    1  38 TRP HB2  . . 5.290 4.542 4.250 4.802     .  0 0 "[    .    1    .    2]" 1 
       1038 1  35 ALA H    1  38 TRP HB3  . . 5.500 5.052 4.843 5.200     .  0 0 "[    .    1    .    2]" 1 
       1039 1  35 ALA H    1  39 ILE H    . . 5.190 4.647 4.502 4.737     .  0 0 "[    .    1    .    2]" 1 
       1040 1  35 ALA H    1  39 ILE HG13 . . 4.480 3.888 3.477 4.081     .  0 0 "[    .    1    .    2]" 1 
       1041 1  35 ALA H    1  39 ILE MG   . . 4.310 4.317 4.056 4.380 0.070 20 0 "[    .    1    .    2]" 1 
       1042 1  35 ALA H    1  40 TYR H    . . 4.310 3.840 3.569 4.092     .  0 0 "[    .    1    .    2]" 1 
       1043 1  35 ALA H    1  40 TYR HB2  . . 5.500 4.882 4.713 5.224     .  0 0 "[    .    1    .    2]" 1 
       1044 1  35 ALA H    1  40 TYR QD   . . 4.580 3.054 2.909 3.337     .  0 0 "[    .    1    .    2]" 1 
       1045 1  35 ALA H    1  40 TYR QE   . . 4.740 4.010 3.825 4.302     .  0 0 "[    .    1    .    2]" 1 
       1046 1  35 ALA H    1 134 VAL MG1  . . 5.240 4.478 4.201 4.922     .  0 0 "[    .    1    .    2]" 1 
       1047 1  35 ALA H    1 134 VAL MG2  . . 5.500 5.104 4.872 5.549 0.049 20 0 "[    .    1    .    2]" 1 
       1048 1  35 ALA HA   1  36 GLY HA2  . . 4.870 4.556 4.465 4.601     .  0 0 "[    .    1    .    2]" 1 
       1049 1  35 ALA MB   1  36 GLY H    . . 4.230 3.749 3.712 3.789     .  0 0 "[    .    1    .    2]" 1 
       1050 1  35 ALA MB   1  36 GLY HA2  . . 5.310 5.138 5.103 5.177     .  0 0 "[    .    1    .    2]" 1 
       1051 1  35 ALA MB   1  36 GLY HA3  . . 4.490 4.439 4.304 4.531 0.041  8 0 "[    .    1    .    2]" 1 
       1052 1  35 ALA MB   1  38 TRP H    . . 4.020 3.689 3.532 3.952     .  0 0 "[    .    1    .    2]" 1 
       1053 1  35 ALA MB   1  38 TRP HB2  . . 3.700 3.247 2.895 3.507     .  0 0 "[    .    1    .    2]" 1 
       1054 1  35 ALA MB   1  38 TRP HB3  . . 4.250 4.165 3.906 4.320 0.070 14 0 "[    .    1    .    2]" 1 
       1055 1  35 ALA MB   1  38 TRP HD1  . . 5.470 4.964 4.559 5.324     .  0 0 "[    .    1    .    2]" 1 
       1056 1  35 ALA MB   1  39 ILE H    . . 5.240 5.039 4.795 5.282 0.042 19 0 "[    .    1    .    2]" 1 
       1057 1  35 ALA MB   1  39 ILE MG   . . 5.500 5.219 5.064 5.320     .  0 0 "[    .    1    .    2]" 1 
       1058 1  35 ALA MB   1  40 TYR H    . . 4.460 4.409 4.089 4.537 0.077  3 0 "[    .    1    .    2]" 1 
       1059 1  35 ALA MB   1  40 TYR QD   . . 3.510 2.558 2.385 2.724     .  0 0 "[    .    1    .    2]" 1 
       1060 1  35 ALA MB   1  40 TYR QE   . . 3.020 2.179 2.056 2.420     .  0 0 "[    .    1    .    2]" 1 
       1061 1  35 ALA MB   1 134 VAL H    . . 5.210 4.473 4.142 4.806     .  0 0 "[    .    1    .    2]" 1 
       1062 1  35 ALA MB   1 134 VAL MG1  . . 4.270 2.293 2.096 2.545     .  0 0 "[    .    1    .    2]" 1 
       1063 1  35 ALA MB   1 134 VAL MG2  . . 4.370 3.481 3.092 3.705     .  0 0 "[    .    1    .    2]" 1 
       1064 1  36 GLY HA2  1  38 TRP H    . . 5.270 4.895 4.780 5.236     .  0 0 "[    .    1    .    2]" 1 
       1065 1  36 GLY HA3  1  37 PHE HB3  . . 5.260 4.575 4.406 4.739     .  0 0 "[    .    1    .    2]" 1 
       1066 1  36 GLY HA3  1  38 TRP H    . . 5.310 3.949 3.780 4.178     .  0 0 "[    .    1    .    2]" 1 
       1067 1  37 PHE HA   1  37 PHE QD   . . 3.700 3.071 2.859 3.294     .  0 0 "[    .    1    .    2]" 1 
       1068 1  37 PHE HA   1  52 HIS HE1  . . 4.320 3.576 3.166 4.351 0.031 19 0 "[    .    1    .    2]" 1 
       1069 1  37 PHE HB3  1  38 TRP H    . . 3.500 2.903 2.777 3.069     .  0 0 "[    .    1    .    2]" 1 
       1070 1  37 PHE HB3  1  38 TRP HE1  . . 4.570 4.172 3.872 4.623 0.053  8 0 "[    .    1    .    2]" 1 
       1071 1  37 PHE QD   1  38 TRP H    . . 3.930 3.642 3.431 3.744     .  0 0 "[    .    1    .    2]" 1 
       1072 1  37 PHE QD   1  38 TRP HA   . . 4.750 3.465 3.170 3.682     .  0 0 "[    .    1    .    2]" 1 
       1073 1  37 PHE QD   1  38 TRP HD1  . . 4.490 3.189 2.973 3.419     .  0 0 "[    .    1    .    2]" 1 
       1074 1  37 PHE QD   1  38 TRP HE1  . . 4.090 3.116 2.904 3.386     .  0 0 "[    .    1    .    2]" 1 
       1075 1  37 PHE QD   1  38 TRP HE3  . . 4.620 4.504 4.137 4.678 0.058  1 0 "[    .    1    .    2]" 1 
       1076 1  37 PHE QD   1  52 HIS HE1  . . 4.520 3.338 2.896 4.037     .  0 0 "[    .    1    .    2]" 1 
       1077 1  37 PHE QD   1  69 LEU QD   . . 5.440 4.743 4.292 5.132     .  0 0 "[    .    1    .    2]" 1 
       1078 1  37 PHE QE   1  38 TRP HD1  . . 5.120 5.146 4.893 5.189 0.069 20 0 "[    .    1    .    2]" 1 
       1079 1  37 PHE QE   1  38 TRP HE1  . . 4.040 3.936 3.572 4.100 0.060  4 0 "[    .    1    .    2]" 1 
       1080 1  37 PHE QE   1  38 TRP HE3  . . 5.160 4.850 4.090 5.209 0.049  7 0 "[    .    1    .    2]" 1 
       1081 1  37 PHE QE   1  38 TRP HH2  . . 4.650 3.842 3.395 4.496     .  0 0 "[    .    1    .    2]" 1 
       1082 1  37 PHE QE   1  38 TRP HZ2  . . 4.630 3.160 2.841 3.794     .  0 0 "[    .    1    .    2]" 1 
       1083 1  37 PHE QE   1  52 HIS QB   . . 4.340 2.995 2.339 3.494     .  0 0 "[    .    1    .    2]" 1 
       1084 1  37 PHE QE   1  52 HIS HE1  . . 4.550 3.274 2.783 3.849     .  0 0 "[    .    1    .    2]" 1 
       1085 1  37 PHE QE   1  69 LEU MD1  . . 4.380 3.322 2.588 4.446 0.066  5 0 "[    .    1    .    2]" 1 
       1086 1  37 PHE QE   1  69 LEU QD   . . 3.580 3.073 2.501 3.551     .  0 0 "[    .    1    .    2]" 1 
       1087 1  37 PHE QE   1  69 LEU MD2  . . 4.380 4.168 2.523 4.466 0.086 11 0 "[    .    1    .    2]" 1 
       1088 1  37 PHE HZ   1  69 LEU MD1  . . 5.070 3.581 2.583 5.136 0.066  5 0 "[    .    1    .    2]" 1 
       1089 1  37 PHE HZ   1  69 LEU QD   . . 3.820 3.350 2.568 3.715     .  0 0 "[    .    1    .    2]" 1 
       1090 1  37 PHE HZ   1  69 LEU MD2  . . 5.070 4.785 3.055 5.134 0.064 14 0 "[    .    1    .    2]" 1 
       1091 1  38 TRP H    1  38 TRP HB2  . . 3.170 2.416 2.219 2.461     .  0 0 "[    .    1    .    2]" 1 
       1092 1  38 TRP H    1  38 TRP HB3  . . 3.700 3.638 3.500 3.670     .  0 0 "[    .    1    .    2]" 1 
       1093 1  38 TRP H    1  38 TRP HD1  . . 3.640 3.171 2.913 3.674 0.034  8 0 "[    .    1    .    2]" 1 
       1094 1  38 TRP H    1  39 ILE H    . . 4.570 4.548 4.390 4.614 0.044 11 0 "[    .    1    .    2]" 1 
       1095 1  38 TRP HA   1  38 TRP HE3  . . 3.770 2.830 2.436 3.118     .  0 0 "[    .    1    .    2]" 1 
       1096 1  38 TRP HA   1  38 TRP HZ3  . . 5.150 4.957 4.602 5.177 0.027  7 0 "[    .    1    .    2]" 1 
       1097 1  38 TRP HA   1  39 ILE H    . . 2.820 2.261 2.122 2.406     .  0 0 "[    .    1    .    2]" 1 
       1098 1  38 TRP HA   1  39 ILE HB   . . 4.730 4.416 4.251 4.591     .  0 0 "[    .    1    .    2]" 1 
       1099 1  38 TRP HB2  1  38 TRP HD1  . . 3.740 2.607 2.540 2.698     .  0 0 "[    .    1    .    2]" 1 
       1100 1  38 TRP HB2  1  38 TRP HE1  . . 4.830 4.786 4.732 4.848 0.018  9 0 "[    .    1    .    2]" 1 
       1101 1  38 TRP HB2  1  39 ILE H    . . 4.330 4.004 3.750 4.392 0.062 20 0 "[    .    1    .    2]" 1 
       1102 1  38 TRP HB2  1  40 TYR QE   . . 3.670 2.695 2.297 3.162     .  0 0 "[    .    1    .    2]" 1 
       1103 1  38 TRP HB3  1  39 ILE H    . . 3.560 2.862 2.528 3.608 0.048 20 0 "[    .    1    .    2]" 1 
       1104 1  38 TRP HB3  1  40 TYR QD   . . 5.340 4.158 3.963 4.452     .  0 0 "[    .    1    .    2]" 1 
       1105 1  38 TRP HB3  1  40 TYR QE   . . 4.070 3.129 2.887 3.421     .  0 0 "[    .    1    .    2]" 1 
       1106 1  38 TRP HB3  1  50 GLN QB   . . 5.130 3.878 2.774 4.841     .  0 0 "[    .    1    .    2]" 1 
       1107 1  38 TRP HB3  1  51 PHE H    . . 5.500 4.343 3.949 4.976     .  0 0 "[    .    1    .    2]" 1 
       1108 1  38 TRP HD1  1  40 TYR QE   . . 5.500 4.841 4.108 5.435     .  0 0 "[    .    1    .    2]" 1 
       1109 1  38 TRP HE3  1  39 ILE H    . . 3.400 3.206 2.920 3.456 0.056 16 0 "[    .    1    .    2]" 1 
       1110 1  38 TRP HE3  1  50 GLN HA   . . 5.430 4.919 4.610 5.447 0.017 20 0 "[    .    1    .    2]" 1 
       1111 1  38 TRP HE3  1  50 GLN QB   . . 4.770 4.167 3.475 4.848 0.078 20 0 "[    .    1    .    2]" 1 
       1112 1  38 TRP HE3  1  51 PHE H    . . 4.370 3.584 3.308 4.168     .  0 0 "[    .    1    .    2]" 1 
       1113 1  38 TRP HE3  1  51 PHE HA   . . 4.550 3.086 2.807 3.551     .  0 0 "[    .    1    .    2]" 1 
       1114 1  38 TRP HE3  1  71 TYR QE   . . 4.700 4.695 4.424 4.766 0.066  6 0 "[    .    1    .    2]" 1 
       1115 1  38 TRP HH2  1  69 LEU QB   . . 4.870 2.911 2.244 4.382     .  0 0 "[    .    1    .    2]" 1 
       1116 1  38 TRP HH2  1  69 LEU MD1  . . 4.580 3.087 2.221 3.673     .  0 0 "[    .    1    .    2]" 1 
       1117 1  38 TRP HH2  1  69 LEU QD   . . 3.550 2.119 2.011 2.311     .  0 0 "[    .    1    .    2]" 1 
       1118 1  38 TRP HH2  1  69 LEU MD2  . . 4.580 2.196 2.044 2.708     .  0 0 "[    .    1    .    2]" 1 
       1119 1  38 TRP HH2  1  71 TYR QD   . . 4.640 4.301 3.993 4.685 0.045  4 0 "[    .    1    .    2]" 1 
       1120 1  38 TRP HH2  1  71 TYR QE   . . 3.320 2.326 2.189 2.710     .  0 0 "[    .    1    .    2]" 1 
       1121 1  38 TRP HZ2  1  69 LEU QD   . . 4.710 3.552 3.039 4.115     .  0 0 "[    .    1    .    2]" 1 
       1122 1  38 TRP HZ2  1  71 TYR QE   . . 4.280 4.033 3.565 4.330 0.050  3 0 "[    .    1    .    2]" 1 
       1123 1  38 TRP HZ3  1  51 PHE HA   . . 4.340 2.680 2.287 3.473     .  0 0 "[    .    1    .    2]" 1 
       1124 1  38 TRP HZ3  1  52 HIS H    . . 3.810 2.955 2.577 3.592     .  0 0 "[    .    1    .    2]" 1 
       1125 1  38 TRP HZ3  1  52 HIS QB   . . 4.700 3.043 2.670 3.410     .  0 0 "[    .    1    .    2]" 1 
       1126 1  38 TRP HZ3  1  69 LEU HB2  . . 4.820 3.947 3.463 4.889 0.069 16 0 "[    .    1    .    2]" 1 
       1127 1  38 TRP HZ3  1  69 LEU QB   . . 4.230 2.535 2.227 3.787     .  0 0 "[    .    1    .    2]" 1 
       1128 1  38 TRP HZ3  1  69 LEU HB3  . . 4.820 2.572 2.239 3.944     .  0 0 "[    .    1    .    2]" 1 
       1129 1  38 TRP HZ3  1  69 LEU QD   . . 4.140 3.246 2.362 3.594     .  0 0 "[    .    1    .    2]" 1 
       1130 1  38 TRP HZ3  1  70 VAL HA   . . 4.990 4.103 3.544 4.716     .  0 0 "[    .    1    .    2]" 1 
       1131 1  38 TRP HZ3  1  71 TYR H    . . 5.430 5.249 4.841 5.501 0.071  4 0 "[    .    1    .    2]" 1 
       1132 1  38 TRP HZ3  1  71 TYR QD   . . 3.690 3.311 2.903 3.754 0.064  4 0 "[    .    1    .    2]" 1 
       1133 1  38 TRP HZ3  1  71 TYR QE   . . 3.690 2.857 2.533 3.166     .  0 0 "[    .    1    .    2]" 1 
       1134 1  39 ILE H    1  39 ILE HB   . . 3.270 2.502 2.398 2.610     .  0 0 "[    .    1    .    2]" 1 
       1135 1  39 ILE H    1  39 ILE MD   . . 4.010 3.624 3.126 3.847     .  0 0 "[    .    1    .    2]" 1 
       1136 1  39 ILE H    1  39 ILE HG12 . . 4.540 4.265 4.077 4.408     .  0 0 "[    .    1    .    2]" 1 
       1137 1  39 ILE H    1  39 ILE HG13 . . 3.630 3.032 2.786 3.238     .  0 0 "[    .    1    .    2]" 1 
       1138 1  39 ILE H    1  40 TYR HA   . . 5.050 4.916 4.695 5.116 0.066 20 0 "[    .    1    .    2]" 1 
       1139 1  39 ILE H    1  51 PHE H    . . 3.880 3.009 2.748 3.298     .  0 0 "[    .    1    .    2]" 1 
       1140 1  39 ILE H    1  51 PHE HA   . . 4.940 4.630 4.541 4.794     .  0 0 "[    .    1    .    2]" 1 
       1141 1  39 ILE H    1  51 PHE QD   . . 5.030 4.315 3.968 4.812     .  0 0 "[    .    1    .    2]" 1 
       1142 1  39 ILE H    1  52 HIS H    . . 5.500 4.891 4.748 5.041     .  0 0 "[    .    1    .    2]" 1 
       1143 1  39 ILE HA   1  39 ILE MD   . . 4.600 3.864 3.785 3.901     .  0 0 "[    .    1    .    2]" 1 
       1144 1  39 ILE HB   1  40 TYR HA   . . 5.230 5.024 4.938 5.173     .  0 0 "[    .    1    .    2]" 1 
       1145 1  39 ILE HB   1  51 PHE H    . . 4.300 3.449 3.203 3.824     .  0 0 "[    .    1    .    2]" 1 
       1146 1  39 ILE HB   1  51 PHE QD   . . 5.020 2.963 2.514 3.892     .  0 0 "[    .    1    .    2]" 1 
       1147 1  39 ILE HB   1  51 PHE QE   . . 4.600 3.332 2.964 4.157     .  0 0 "[    .    1    .    2]" 1 
       1148 1  39 ILE MD   1  51 PHE QD   . . 3.910 3.259 2.818 3.970 0.060 16 0 "[    .    1    .    2]" 1 
       1149 1  39 ILE MD   1  51 PHE QE   . . 3.830 3.133 2.413 3.915 0.085 16 0 "[    .    1    .    2]" 1 
       1150 1  39 ILE MD   1  52 HIS HA   . . 4.180 3.447 2.890 4.035     .  0 0 "[    .    1    .    2]" 1 
       1151 1  39 ILE MD   1  53 GLY H    . . 3.370 2.638 1.732 3.086     .  0 0 "[    .    1    .    2]" 1 
       1152 1  39 ILE MD   1  53 GLY HA2  . . 4.110 3.792 3.612 3.990     .  0 0 "[    .    1    .    2]" 1 
       1153 1  39 ILE MD   1  53 GLY HA3  . . 3.910 2.761 2.499 3.172     .  0 0 "[    .    1    .    2]" 1 
       1154 1  39 ILE MD   1  54 ARG HA   . . 3.580 2.918 2.423 3.261     .  0 0 "[    .    1    .    2]" 1 
       1155 1  39 ILE MD   1  54 ARG HB3  . . 5.500 4.963 4.631 5.320     .  0 0 "[    .    1    .    2]" 1 
       1156 1  39 ILE MD   1  54 ARG QD   . . 5.500 5.046 4.514 5.586 0.086  9 0 "[    .    1    .    2]" 1 
       1157 1  39 ILE MD   1  55 VAL H    . . 3.730 3.535 3.260 3.709     .  0 0 "[    .    1    .    2]" 1 
       1158 1  39 ILE MD   1  55 VAL HB   . . 3.770 3.376 2.645 3.853 0.083  5 0 "[    .    1    .    2]" 1 
       1159 1  39 ILE MD   1  62 ILE HA   . . 5.500 4.542 4.109 5.212     .  0 0 "[    .    1    .    2]" 1 
       1160 1  39 ILE HG13 1  39 ILE MG   . . 3.390 3.180 3.075 3.205     .  0 0 "[    .    1    .    2]" 1 
       1161 1  39 ILE HG13 1  40 TYR H    . . 4.590 4.600 4.484 4.648 0.058  4 0 "[    .    1    .    2]" 1 
       1162 1  39 ILE HG13 1  55 VAL QG   . . 3.730 3.525 3.367 3.670     .  0 0 "[    .    1    .    2]" 1 
       1163 1  39 ILE MG   1  40 TYR H    . . 3.180 2.311 2.204 2.563     .  0 0 "[    .    1    .    2]" 1 
       1164 1  39 ILE MG   1  40 TYR HA   . . 4.420 3.761 3.632 3.974     .  0 0 "[    .    1    .    2]" 1 
       1165 1  39 ILE MG   1  41 GLU H    . . 4.280 4.202 4.046 4.349 0.069 16 0 "[    .    1    .    2]" 1 
       1166 1  39 ILE MG   1  41 GLU HA   . . 4.600 4.190 3.986 4.355     .  0 0 "[    .    1    .    2]" 1 
       1167 1  39 ILE MG   1  41 GLU HB2  . . 4.590 3.430 2.977 3.658     .  0 0 "[    .    1    .    2]" 1 
       1168 1  39 ILE MG   1  50 GLN HA   . . 4.910 4.647 4.388 4.991 0.081 16 0 "[    .    1    .    2]" 1 
       1169 1  39 ILE MG   1  51 PHE H    . . 4.880 4.013 3.813 4.513     .  0 0 "[    .    1    .    2]" 1 
       1170 1  39 ILE MG   1  51 PHE QD   . . 4.610 3.750 3.388 4.666 0.056 16 0 "[    .    1    .    2]" 1 
       1171 1  39 ILE MG   1  51 PHE HZ   . . 4.160 3.598 2.902 4.249 0.089 16 0 "[    .    1    .    2]" 1 
       1172 1  40 TYR H    1  40 TYR QD   . . 3.350 2.703 2.524 2.777     .  0 0 "[    .    1    .    2]" 1 
       1173 1  40 TYR H    1  40 TYR QE   . . 4.830 4.893 4.743 4.912 0.082  1 0 "[    .    1    .    2]" 1 
       1174 1  40 TYR H    1  41 GLU H    . . 4.810 4.387 4.290 4.478     .  0 0 "[    .    1    .    2]" 1 
       1175 1  40 TYR H    1  41 GLU HA   . . 5.170 4.942 4.855 5.109     .  0 0 "[    .    1    .    2]" 1 
       1176 1  40 TYR H    1  51 PHE H    . . 5.500 4.926 4.800 5.163     .  0 0 "[    .    1    .    2]" 1 
       1177 1  40 TYR H    1 134 VAL MG2  . . 4.720 4.519 4.319 4.700     .  0 0 "[    .    1    .    2]" 1 
       1178 1  40 TYR HA   1  40 TYR QD   . . 3.910 3.066 2.883 3.179     .  0 0 "[    .    1    .    2]" 1 
       1179 1  40 TYR HA   1  40 TYR QE   . . 4.740 4.611 4.437 4.766 0.026  3 0 "[    .    1    .    2]" 1 
       1180 1  40 TYR HA   1  41 GLU H    . . 2.950 2.206 2.158 2.299     .  0 0 "[    .    1    .    2]" 1 
       1181 1  40 TYR HA   1  41 GLU HB2  . . 5.000 4.699 4.300 4.872     .  0 0 "[    .    1    .    2]" 1 
       1182 1  40 TYR HA   1  48 PHE QD   . . 4.780 4.385 4.189 4.563     .  0 0 "[    .    1    .    2]" 1 
       1183 1  40 TYR HA   1  48 PHE QE   . . 4.490 3.584 3.290 3.829     .  0 0 "[    .    1    .    2]" 1 
       1184 1  40 TYR HA   1  50 GLN H    . . 5.300 4.937 4.798 5.069     .  0 0 "[    .    1    .    2]" 1 
       1185 1  40 TYR HA   1  50 GLN HA   . . 3.830 2.389 2.221 2.516     .  0 0 "[    .    1    .    2]" 1 
       1186 1  40 TYR HA   1  50 GLN HB2  . . 5.050 3.744 3.316 4.076     .  0 0 "[    .    1    .    2]" 1 
       1187 1  40 TYR HA   1  50 GLN QB   . . 4.210 3.393 2.522 3.923     .  0 0 "[    .    1    .    2]" 1 
       1188 1  40 TYR HA   1  50 GLN HB3  . . 5.050 4.213 2.576 5.109 0.059 19 0 "[    .    1    .    2]" 1 
       1189 1  40 TYR HA   1  51 PHE H    . . 4.090 3.759 3.558 3.981     .  0 0 "[    .    1    .    2]" 1 
       1190 1  40 TYR HA   1  73 LEU QD   . . 4.730 3.962 3.631 4.431     .  0 0 "[    .    1    .    2]" 1 
       1191 1  40 TYR HA   1 131 ILE MD   . . 5.500 5.567 5.472 5.592 0.092 11 0 "[    .    1    .    2]" 1 
       1192 1  40 TYR HA   1 134 VAL MG2  . . 5.290 5.259 5.127 5.357 0.067 19 0 "[    .    1    .    2]" 1 
       1193 1  40 TYR HB2  1  41 GLU H    . . 5.360 4.324 4.218 4.432     .  0 0 "[    .    1    .    2]" 1 
       1194 1  40 TYR HB2  1  48 PHE QE   . . 4.590 3.735 3.557 3.945     .  0 0 "[    .    1    .    2]" 1 
       1195 1  40 TYR HB2  1 131 ILE MG   . . 5.070 4.331 4.165 4.498     .  0 0 "[    .    1    .    2]" 1 
       1196 1  40 TYR HB2  1 134 VAL MG1  . . 4.400 3.187 2.996 3.431     .  0 0 "[    .    1    .    2]" 1 
       1197 1  40 TYR HB2  1 134 VAL MG2  . . 3.640 2.651 2.493 2.830     .  0 0 "[    .    1    .    2]" 1 
       1198 1  40 TYR HB3  1  41 GLU H    . . 3.700 3.344 3.215 3.526     .  0 0 "[    .    1    .    2]" 1 
       1199 1  40 TYR HB3  1  42 TYR H    . . 5.500 5.552 5.433 5.566 0.066  1 0 "[    .    1    .    2]" 1 
       1200 1  40 TYR HB3  1  48 PHE QD   . . 4.410 4.097 3.904 4.254     .  0 0 "[    .    1    .    2]" 1 
       1201 1  40 TYR HB3  1  48 PHE QE   . . 3.820 2.102 2.035 2.315     .  0 0 "[    .    1    .    2]" 1 
       1202 1  40 TYR HB3  1  48 PHE HZ   . . 4.640 3.554 3.285 3.825     .  0 0 "[    .    1    .    2]" 1 
       1203 1  40 TYR HB3  1  50 GLN HA   . . 5.500 4.671 4.484 4.845     .  0 0 "[    .    1    .    2]" 1 
       1204 1  40 TYR HB3  1  73 LEU QD   . . 4.300 4.034 3.773 4.382 0.082  6 0 "[    .    1    .    2]" 1 
       1205 1  40 TYR HB3  1 131 ILE MD   . . 4.310 4.143 3.874 4.382 0.072  4 0 "[    .    1    .    2]" 1 
       1206 1  40 TYR HB3  1 134 VAL MG1  . . 4.350 3.578 3.382 3.794     .  0 0 "[    .    1    .    2]" 1 
       1207 1  40 TYR HB3  1 134 VAL MG2  . . 3.700 3.446 3.279 3.615     .  0 0 "[    .    1    .    2]" 1 
       1208 1  40 TYR HB3  1 144 ALA MB   . . 5.040 4.915 4.706 5.094 0.054 20 0 "[    .    1    .    2]" 1 
       1209 1  40 TYR QD   1  41 GLU H    . . 4.370 4.264 4.000 4.431 0.061 17 0 "[    .    1    .    2]" 1 
       1210 1  40 TYR QD   1  48 PHE QD   . . 4.130 3.946 3.606 4.206 0.076 17 0 "[    .    1    .    2]" 1 
       1211 1  40 TYR QD   1  48 PHE QE   . . 3.680 2.988 2.634 3.290     .  0 0 "[    .    1    .    2]" 1 
       1212 1  40 TYR QD   1  48 PHE HZ   . . 4.290 4.301 3.936 4.361 0.071  9 0 "[    .    1    .    2]" 1 
       1213 1  40 TYR QD   1  50 GLN HA   . . 4.530 4.090 3.871 4.406     .  0 0 "[    .    1    .    2]" 1 
       1214 1  40 TYR QD   1  73 LEU QD   . . 3.130 2.485 2.234 2.828     .  0 0 "[    .    1    .    2]" 1 
       1215 1  40 TYR QD   1 134 VAL MG1  . . 3.510 2.724 2.588 2.817     .  0 0 "[    .    1    .    2]" 1 
       1216 1  40 TYR QE   1  50 GLN QB   . . 3.630 3.074 2.503 3.620     .  0 0 "[    .    1    .    2]" 1 
       1217 1  40 TYR QE   1  73 LEU MD1  . . 3.880 3.082 2.254 3.971 0.091  5 0 "[    .    1    .    2]" 1 
       1218 1  40 TYR QE   1  73 LEU QD   . . 2.980 2.537 2.207 2.848     .  0 0 "[    .    1    .    2]" 1 
       1219 1  40 TYR QE   1  73 LEU MD2  . . 3.880 3.045 2.409 3.966 0.086 12 0 "[    .    1    .    2]" 1 
       1220 1  40 TYR QE   1 134 VAL MG1  . . 3.340 2.891 2.738 3.096     .  0 0 "[    .    1    .    2]" 1 
       1221 1  41 GLU H    1  41 GLU HB2  . . 3.510 3.270 2.965 3.442     .  0 0 "[    .    1    .    2]" 1 
       1222 1  41 GLU H    1  41 GLU HB3  . . 3.690 2.506 2.360 2.623     .  0 0 "[    .    1    .    2]" 1 
       1223 1  41 GLU H    1  41 GLU HG2  . . 5.400 4.273 4.057 4.704     .  0 0 "[    .    1    .    2]" 1 
       1224 1  41 GLU H    1  41 GLU QG   . . 4.600 3.964 3.797 4.199     .  0 0 "[    .    1    .    2]" 1 
       1225 1  41 GLU H    1  41 GLU HG3  . . 5.400 4.702 4.564 4.943     .  0 0 "[    .    1    .    2]" 1 
       1226 1  41 GLU H    1  42 TYR H    . . 4.480 4.291 4.226 4.358     .  0 0 "[    .    1    .    2]" 1 
       1227 1  41 GLU H    1  48 PHE HA   . . 5.330 4.738 4.637 4.850     .  0 0 "[    .    1    .    2]" 1 
       1228 1  41 GLU H    1  48 PHE QD   . . 3.920 3.270 3.082 3.476     .  0 0 "[    .    1    .    2]" 1 
       1229 1  41 GLU H    1  48 PHE QE   . . 4.510 3.123 2.864 3.352     .  0 0 "[    .    1    .    2]" 1 
       1230 1  41 GLU H    1  49 VAL H    . . 4.060 3.170 3.081 3.262     .  0 0 "[    .    1    .    2]" 1 
       1231 1  41 GLU H    1  49 VAL MG2  . . 3.800 3.324 3.108 3.513     .  0 0 "[    .    1    .    2]" 1 
       1232 1  41 GLU H    1  50 GLN HA   . . 3.630 3.416 3.154 3.573     .  0 0 "[    .    1    .    2]" 1 
       1233 1  41 GLU H    1  51 PHE QD   . . 5.370 5.212 4.772 5.414 0.044 12 0 "[    .    1    .    2]" 1 
       1234 1  41 GLU H    1  51 PHE QE   . . 4.870 4.769 4.564 4.921 0.051 14 0 "[    .    1    .    2]" 1 
       1235 1  41 GLU H    1  73 LEU QD   . . 5.070 4.144 3.882 4.817     .  0 0 "[    .    1    .    2]" 1 
       1236 1  41 GLU HA   1  41 GLU QG   . . 3.630 2.608 2.492 2.772     .  0 0 "[    .    1    .    2]" 1 
       1237 1  41 GLU HA   1  42 TYR H    . . 3.140 2.108 2.068 2.157     .  0 0 "[    .    1    .    2]" 1 
       1238 1  41 GLU HA   1  42 TYR HB2  . . 5.030 4.527 4.410 4.646     .  0 0 "[    .    1    .    2]" 1 
       1239 1  41 GLU HA   1  42 TYR HB3  . . 5.310 4.476 4.389 4.610     .  0 0 "[    .    1    .    2]" 1 
       1240 1  41 GLU HA   1  51 PHE QE   . . 5.490 5.199 4.601 5.540 0.050  5 0 "[    .    1    .    2]" 1 
       1241 1  41 GLU HA   1  62 ILE MD   . . 5.500 4.753 4.133 5.543 0.043 14 0 "[    .    1    .    2]" 1 
       1242 1  41 GLU HA   1 131 ILE MD   . . 3.930 3.703 3.534 3.831     .  0 0 "[    .    1    .    2]" 1 
       1243 1  41 GLU HB2  1  42 TYR H    . . 4.270 4.048 3.917 4.270 0.000  4 0 "[    .    1    .    2]" 1 
       1244 1  41 GLU HB2  1  51 PHE QE   . . 3.740 3.254 2.336 3.585     .  0 0 "[    .    1    .    2]" 1 
       1245 1  41 GLU HB2  1 131 ILE MD   . . 5.500 5.544 5.405 5.588 0.088  7 0 "[    .    1    .    2]" 1 
       1246 1  41 GLU HB3  1  42 TYR H    . . 4.510 4.334 4.211 4.483     .  0 0 "[    .    1    .    2]" 1 
       1247 1  41 GLU HB3  1  48 PHE QD   . . 5.100 4.882 4.441 5.145 0.045 20 0 "[    .    1    .    2]" 1 
       1248 1  41 GLU HB3  1  49 VAL H    . . 4.810 3.593 3.272 3.966     .  0 0 "[    .    1    .    2]" 1 
       1249 1  41 GLU HB3  1  49 VAL MG2  . . 3.070 2.331 2.203 2.605     .  0 0 "[    .    1    .    2]" 1 
       1250 1  41 GLU HB3  1  50 GLN HA   . . 4.860 4.728 4.400 4.922 0.062  2 0 "[    .    1    .    2]" 1 
       1251 1  41 GLU HB3  1  51 PHE QD   . . 4.330 4.081 3.472 4.388 0.058 11 0 "[    .    1    .    2]" 1 
       1252 1  41 GLU HB3  1  51 PHE QE   . . 3.590 2.741 2.388 3.039     .  0 0 "[    .    1    .    2]" 1 
       1253 1  41 GLU QG   1  42 TYR H    . . 3.680 2.713 2.494 3.549     .  0 0 "[    .    1    .    2]" 1 
       1254 1  41 GLU QG   1  42 TYR HA   . . 4.920 3.803 3.459 4.974 0.054 14 0 "[    .    1    .    2]" 1 
       1255 1  41 GLU QG   1  49 VAL MG2  . . 4.790 3.086 2.457 3.738     .  0 0 "[    .    1    .    2]" 1 
       1256 1  41 GLU QG   1  51 PHE QE   . . 4.040 3.536 2.269 4.104 0.064  5 0 "[    .    1    .    2]" 1 
       1257 1  41 GLU HG2  1  62 ILE MD   . . 5.040 4.831 3.664 5.120 0.080 20 0 "[    .    1    .    2]" 1 
       1258 1  41 GLU HG3  1  62 ILE MD   . . 5.040 3.999 3.176 4.594     .  0 0 "[    .    1    .    2]" 1 
       1259 1  42 TYR H    1  42 TYR HB2  . . 3.380 3.156 3.025 3.261     .  0 0 "[    .    1    .    2]" 1 
       1260 1  42 TYR H    1  42 TYR HB3  . . 3.590 2.648 2.504 2.792     .  0 0 "[    .    1    .    2]" 1 
       1261 1  42 TYR H    1  42 TYR QD   . . 4.340 4.361 4.279 4.402 0.062  7 0 "[    .    1    .    2]" 1 
       1262 1  42 TYR H    1  43 CYS H    . . 4.500 4.204 4.061 4.366     .  0 0 "[    .    1    .    2]" 1 
       1263 1  42 TYR H    1  43 CYS HA   . . 5.180 4.790 4.663 4.966     .  0 0 "[    .    1    .    2]" 1 
       1264 1  42 TYR H    1  48 PHE HA   . . 5.500 5.078 4.842 5.239     .  0 0 "[    .    1    .    2]" 1 
       1265 1  42 TYR H    1  48 PHE QD   . . 5.500 5.012 4.679 5.227     .  0 0 "[    .    1    .    2]" 1 
       1266 1  42 TYR H    1 131 ILE MD   . . 3.770 3.212 3.013 3.361     .  0 0 "[    .    1    .    2]" 1 
       1267 1  42 TYR HA   1  42 TYR QD   . . 3.160 2.210 2.127 2.362     .  0 0 "[    .    1    .    2]" 1 
       1268 1  42 TYR HA   1  42 TYR QE   . . 4.490 4.428 4.306 4.544 0.054  9 0 "[    .    1    .    2]" 1 
       1269 1  42 TYR HA   1  43 CYS H    . . 3.100 2.140 2.080 2.195     .  0 0 "[    .    1    .    2]" 1 
       1270 1  42 TYR HA   1  48 PHE HA   . . 3.760 2.595 2.335 2.853     .  0 0 "[    .    1    .    2]" 1 
       1271 1  42 TYR HA   1  48 PHE HB2  . . 5.300 4.080 3.560 4.313     .  0 0 "[    .    1    .    2]" 1 
       1272 1  42 TYR HA   1  48 PHE HB3  . . 5.280 5.075 4.736 5.315 0.035 16 0 "[    .    1    .    2]" 1 
       1273 1  42 TYR HA   1  48 PHE QD   . . 3.850 3.641 3.444 3.823     .  0 0 "[    .    1    .    2]" 1 
       1274 1  42 TYR HA   1  48 PHE QE   . . 4.260 4.231 4.126 4.322 0.062 19 0 "[    .    1    .    2]" 1 
       1275 1  42 TYR HA   1  49 VAL H    . . 4.360 3.872 3.665 4.146     .  0 0 "[    .    1    .    2]" 1 
       1276 1  42 TYR HA   1 131 ILE MD   . . 4.770 4.837 4.796 4.856 0.086 19 0 "[    .    1    .    2]" 1 
       1277 1  42 TYR HB2  1  43 CYS H    . . 4.490 4.321 4.227 4.447     .  0 0 "[    .    1    .    2]" 1 
       1278 1  42 TYR HB2  1  48 PHE HA   . . 4.840 4.102 3.847 4.338     .  0 0 "[    .    1    .    2]" 1 
       1279 1  42 TYR HB2  1  48 PHE QD   . . 3.880 3.517 3.259 3.655     .  0 0 "[    .    1    .    2]" 1 
       1280 1  42 TYR HB2  1  48 PHE QE   . . 4.440 2.991 2.913 3.051     .  0 0 "[    .    1    .    2]" 1 
       1281 1  42 TYR HB2  1  48 PHE HZ   . . 4.820 3.065 2.904 3.202     .  0 0 "[    .    1    .    2]" 1 
       1282 1  42 TYR HB2  1 131 ILE MD   . . 4.150 3.268 3.127 3.380     .  0 0 "[    .    1    .    2]" 1 
       1283 1  42 TYR HB3  1  43 CYS H    . . 4.480 4.344 4.197 4.454     .  0 0 "[    .    1    .    2]" 1 
       1284 1  42 TYR HB3  1  48 PHE QE   . . 5.500 4.168 3.986 4.254     .  0 0 "[    .    1    .    2]" 1 
       1285 1  42 TYR HB3  1  48 PHE HZ   . . 5.500 4.263 4.106 4.372     .  0 0 "[    .    1    .    2]" 1 
       1286 1  42 TYR HB3  1 117 ILE MG   . . 5.500 5.200 5.039 5.562 0.062 20 0 "[    .    1    .    2]" 1 
       1287 1  42 TYR HB3  1 131 ILE MD   . . 3.630 2.590 2.512 2.645     .  0 0 "[    .    1    .    2]" 1 
       1288 1  42 TYR HB3  1 146 VAL QG   . . 4.610 4.354 4.162 4.478     .  0 0 "[    .    1    .    2]" 1 
       1289 1  42 TYR QD   1  43 CYS H    . . 3.150 2.944 2.512 3.195 0.045  6 0 "[    .    1    .    2]" 1 
       1290 1  42 TYR QD   1  44 PRO HA   . . 5.480 5.424 5.152 5.550 0.070 17 0 "[    .    1    .    2]" 1 
       1291 1  42 TYR QD   1  47 GLU H    . . 4.870 4.684 4.357 4.896 0.026 11 0 "[    .    1    .    2]" 1 
       1292 1  42 TYR QD   1  48 PHE HA   . . 3.680 2.929 2.616 3.279     .  0 0 "[    .    1    .    2]" 1 
       1293 1  42 TYR QD   1  48 PHE HB2  . . 4.130 2.671 2.197 3.245     .  0 0 "[    .    1    .    2]" 1 
       1294 1  42 TYR QD   1  49 VAL H    . . 5.280 4.923 4.620 5.268     .  0 0 "[    .    1    .    2]" 1 
       1295 1  42 TYR QD   1 117 ILE MD   . . 4.300 4.290 4.138 4.386 0.086 14 0 "[    .    1    .    2]" 1 
       1296 1  42 TYR QD   1 131 ILE MD   . . 3.930 3.821 3.630 4.015 0.085  4 0 "[    .    1    .    2]" 1 
       1297 1  42 TYR QD   1 146 VAL MG1  . . 4.790 4.131 3.037 4.518     .  0 0 "[    .    1    .    2]" 1 
       1298 1  42 TYR QD   1 146 VAL QG   . . 3.380 3.209 2.906 3.445 0.065 11 0 "[    .    1    .    2]" 1 
       1299 1  42 TYR QD   1 146 VAL MG2  . . 4.790 3.493 2.946 4.458     .  0 0 "[    .    1    .    2]" 1 
       1300 1  42 TYR QE   1  43 CYS H    . . 4.450 4.332 4.136 4.523 0.073  7 0 "[    .    1    .    2]" 1 
       1301 1  42 TYR QE   1  44 PRO HA   . . 4.840 4.643 4.293 4.913 0.073 20 0 "[    .    1    .    2]" 1 
       1302 1  42 TYR QE   1  45 GLY H    . . 4.190 3.912 3.176 4.261 0.071 19 0 "[    .    1    .    2]" 1 
       1303 1  42 TYR QE   1  46 ILE H    . . 4.440 4.468 4.250 4.522 0.082  6 0 "[    .    1    .    2]" 1 
       1304 1  42 TYR QE   1  48 PHE HA   . . 5.280 4.877 4.520 5.337 0.057  5 0 "[    .    1    .    2]" 1 
       1305 1  42 TYR QE   1  48 PHE HB2  . . 4.310 3.480 3.038 4.360 0.050  2 0 "[    .    1    .    2]" 1 
       1306 1  42 TYR QE   1  76 PRO QB   . . 4.800 4.003 3.781 4.483     .  0 0 "[    .    1    .    2]" 1 
       1307 1  42 TYR QE   1  76 PRO HG2  . . 5.230 4.855 4.504 5.276 0.046  4 0 "[    .    1    .    2]" 1 
       1308 1  42 TYR QE   1  76 PRO HG3  . . 3.620 3.131 2.776 3.538     .  0 0 "[    .    1    .    2]" 1 
       1309 1  42 TYR QE   1 100 ILE MD   . . 3.320 2.317 2.168 2.753     .  0 0 "[    .    1    .    2]" 1 
       1310 1  42 TYR QE   1 100 ILE MG   . . 4.800 4.305 4.107 4.789     .  0 0 "[    .    1    .    2]" 1 
       1311 1  42 TYR QE   1 117 ILE MD   . . 3.630 3.611 3.288 3.724 0.094  9 0 "[    .    1    .    2]" 1 
       1312 1  42 TYR QE   1 117 ILE HG12 . . 4.450 3.909 3.531 4.146     .  0 0 "[    .    1    .    2]" 1 
       1313 1  42 TYR QE   1 117 ILE MG   . . 3.770 3.229 2.751 3.674     .  0 0 "[    .    1    .    2]" 1 
       1314 1  42 TYR QE   1 119 TYR QE   . . 3.690 2.999 2.388 3.714 0.024 19 0 "[    .    1    .    2]" 1 
       1315 1  42 TYR QE   1 146 VAL MG1  . . 4.610 4.330 3.640 4.685 0.075 11 0 "[    .    1    .    2]" 1 
       1316 1  42 TYR QE   1 146 VAL QG   . . 3.710 3.526 3.094 3.810 0.100 16 0 "[    .    1    .    2]" 1 
       1317 1  42 TYR QE   1 146 VAL MG2  . . 4.610 3.764 3.238 4.161     .  0 0 "[    .    1    .    2]" 1 
       1318 1  43 CYS H    1  44 PRO HD3  . . 5.360 5.206 5.157 5.281     .  0 0 "[    .    1    .    2]" 1 
       1319 1  43 CYS H    1  46 ILE HB   . . 5.190 4.164 4.019 4.272     .  0 0 "[    .    1    .    2]" 1 
       1320 1  43 CYS H    1  46 ILE MG   . . 5.390 5.387 5.262 5.439 0.049 17 0 "[    .    1    .    2]" 1 
       1321 1  43 CYS H    1  47 GLU H    . . 3.770 3.342 3.077 3.481     .  0 0 "[    .    1    .    2]" 1 
       1322 1  43 CYS H    1  47 GLU QG   . . 5.050 4.464 4.096 4.827     .  0 0 "[    .    1    .    2]" 1 
       1323 1  43 CYS H    1  48 PHE HA   . . 3.780 3.576 3.281 3.815 0.035 16 0 "[    .    1    .    2]" 1 
       1324 1  43 CYS H    1  49 VAL H    . . 5.070 5.034 4.824 5.131 0.061 16 0 "[    .    1    .    2]" 1 
       1325 1  43 CYS HA   1  44 PRO HD2  . . 3.750 2.520 2.356 2.652     .  0 0 "[    .    1    .    2]" 1 
       1326 1  43 CYS HA   1  44 PRO HD3  . . 3.510 2.470 2.414 2.549     .  0 0 "[    .    1    .    2]" 1 
       1327 1  43 CYS HA   1  46 ILE H    . . 5.330 5.247 4.983 5.391 0.061 19 0 "[    .    1    .    2]" 1 
       1328 1  43 CYS HA   1  46 ILE MD   . . 4.570 4.267 4.135 4.379     .  0 0 "[    .    1    .    2]" 1 
       1329 1  43 CYS HA   1  47 GLU H    . . 5.250 5.218 5.014 5.319 0.069 16 0 "[    .    1    .    2]" 1 
       1330 1  43 CYS QB   1  46 ILE H    . . 4.480 3.478 3.243 3.701     .  0 0 "[    .    1    .    2]" 1 
       1331 1  43 CYS QB   1  46 ILE HA   . . 4.830 4.638 4.457 4.771     .  0 0 "[    .    1    .    2]" 1 
       1332 1  43 CYS QB   1  46 ILE MD   . . 3.140 2.073 1.982 2.144     .  0 0 "[    .    1    .    2]" 1 
       1333 1  43 CYS QB   1  47 GLU H    . . 3.930 2.696 2.398 2.914     .  0 0 "[    .    1    .    2]" 1 
       1334 1  43 CYS HB2  1  46 ILE HB   . . 4.030 2.319 2.196 2.480     .  0 0 "[    .    1    .    2]" 1 
       1335 1  43 CYS HB2  1  46 ILE MD   . . 3.620 3.190 3.045 3.339     .  0 0 "[    .    1    .    2]" 1 
       1336 1  43 CYS HB2  1  46 ILE HG13 . . 4.490 3.599 3.321 4.030     .  0 0 "[    .    1    .    2]" 1 
       1337 1  43 CYS HB2  1  46 ILE MG   . . 3.620 3.669 3.546 3.693 0.073  7 0 "[    .    1    .    2]" 1 
       1338 1  43 CYS HB3  1  46 ILE HB   . . 4.030 2.512 2.314 2.709     .  0 0 "[    .    1    .    2]" 1 
       1339 1  43 CYS HB3  1  46 ILE MD   . . 3.620 2.100 2.009 2.173     .  0 0 "[    .    1    .    2]" 1 
       1340 1  43 CYS HB3  1  46 ILE HG13 . . 4.490 2.512 2.306 2.941     .  0 0 "[    .    1    .    2]" 1 
       1341 1  43 CYS HB3  1  46 ILE MG   . . 3.620 3.663 3.610 3.696 0.076 16 0 "[    .    1    .    2]" 1 
       1342 1  44 PRO HA   1  45 GLY H    . . 3.440 2.323 2.253 2.436     .  0 0 "[    .    1    .    2]" 1 
       1343 1  44 PRO HA   1  45 GLY HA3  . . 4.630 4.350 4.309 4.392     .  0 0 "[    .    1    .    2]" 1 
       1344 1  44 PRO HA   1  46 ILE H    . . 4.810 4.468 4.095 4.786     .  0 0 "[    .    1    .    2]" 1 
       1345 1  44 PRO HA   1  46 ILE MD   . . 5.160 5.195 5.081 5.227 0.067 15 0 "[    .    1    .    2]" 1 
       1346 1  44 PRO HB2  1  46 ILE HG13 . . 4.320 4.351 4.201 4.384 0.064 17 0 "[    .    1    .    2]" 1 
       1347 1  44 PRO HB3  1  45 GLY H    . . 4.480 4.467 4.380 4.531 0.051 12 0 "[    .    1    .    2]" 1 
       1348 1  44 PRO HD2  1  45 GLY H    . . 5.500 5.189 4.853 5.311     .  0 0 "[    .    1    .    2]" 1 
       1349 1  45 GLY H    1  46 ILE H    . . 3.360 2.799 2.586 3.048     .  0 0 "[    .    1    .    2]" 1 
       1350 1  45 GLY H    1  46 ILE HA   . . 5.500 5.373 5.278 5.481     .  0 0 "[    .    1    .    2]" 1 
       1351 1  45 GLY H    1  76 PRO HG3  . . 4.540 3.740 3.442 4.126     .  0 0 "[    .    1    .    2]" 1 
       1352 1  45 GLY HA2  1  46 ILE H    . . 3.360 2.800 2.617 3.015     .  0 0 "[    .    1    .    2]" 1 
       1353 1  45 GLY HA2  1  76 PRO QB   . . 4.570 2.645 2.295 3.227     .  0 0 "[    .    1    .    2]" 1 
       1354 1  45 GLY HA2  1  76 PRO HG2  . . 3.600 2.574 2.388 2.862     .  0 0 "[    .    1    .    2]" 1 
       1355 1  46 ILE H    1  46 ILE HB   . . 3.250 2.826 2.614 2.914     .  0 0 "[    .    1    .    2]" 1 
       1356 1  46 ILE H    1  46 ILE MD   . . 4.570 4.251 4.020 4.377     .  0 0 "[    .    1    .    2]" 1 
       1357 1  46 ILE H    1  46 ILE HG13 . . 3.630 2.823 2.514 3.012     .  0 0 "[    .    1    .    2]" 1 
       1358 1  46 ILE H    1  47 GLU HA   . . 4.620 4.203 3.844 4.487     .  0 0 "[    .    1    .    2]" 1 
       1359 1  46 ILE H    1  47 GLU QG   . . 4.650 4.679 4.533 4.730 0.080 14 0 "[    .    1    .    2]" 1 
       1360 1  46 ILE H    1  76 PRO HG2  . . 4.440 3.013 2.765 3.314     .  0 0 "[    .    1    .    2]" 1 
       1361 1  46 ILE H    1 100 ILE MD   . . 5.150 5.178 4.992 5.236 0.086 15 0 "[    .    1    .    2]" 1 
       1362 1  46 ILE HA   1  46 ILE MD   . . 3.960 3.862 3.797 3.917     .  0 0 "[    .    1    .    2]" 1 
       1363 1  46 ILE HA   1  46 ILE HG12 . . 3.440 2.622 2.511 2.720     .  0 0 "[    .    1    .    2]" 1 
       1364 1  46 ILE HA   1  46 ILE HG13 . . 3.690 3.375 3.214 3.471     .  0 0 "[    .    1    .    2]" 1 
       1365 1  46 ILE HA   1  46 ILE MG   . . 2.810 2.350 2.289 2.408     .  0 0 "[    .    1    .    2]" 1 
       1366 1  46 ILE HA   1  47 GLU HA   . . 5.080 4.845 4.784 4.915     .  0 0 "[    .    1    .    2]" 1 
       1367 1  46 ILE HA   1  47 GLU QG   . . 4.810 4.362 4.095 4.829 0.019  7 0 "[    .    1    .    2]" 1 
       1368 1  46 ILE HA   1  76 PRO HG2  . . 4.270 3.678 3.531 3.838     .  0 0 "[    .    1    .    2]" 1 
       1369 1  46 ILE HA   1  76 PRO HG3  . . 4.870 4.852 4.396 4.930 0.060 12 0 "[    .    1    .    2]" 1 
       1370 1  46 ILE HB   1  46 ILE MD   . . 3.080 2.551 2.494 2.615     .  0 0 "[    .    1    .    2]" 1 
       1371 1  46 ILE HB   1  47 GLU H    . . 3.210 2.144 2.064 2.255     .  0 0 "[    .    1    .    2]" 1 
       1372 1  46 ILE MD   1  47 GLU H    . . 4.990 4.344 4.261 4.458     .  0 0 "[    .    1    .    2]" 1 
       1373 1  46 ILE HG13 1  46 ILE MG   . . 3.330 3.240 3.224 3.256     .  0 0 "[    .    1    .    2]" 1 
       1374 1  46 ILE HG13 1  47 GLU H    . . 4.140 3.916 3.748 4.094     .  0 0 "[    .    1    .    2]" 1 
       1375 1  46 ILE MG   1  47 GLU H    . . 3.360 3.240 3.053 3.404 0.044  9 0 "[    .    1    .    2]" 1 
       1376 1  46 ILE MG   1  47 GLU HB3  . . 3.650 3.541 3.088 3.723 0.073 15 0 "[    .    1    .    2]" 1 
       1377 1  46 ILE MG   1  47 GLU QG   . . 3.040 2.304 2.132 2.536     .  0 0 "[    .    1    .    2]" 1 
       1378 1  47 GLU H    1  47 GLU HB3  . . 4.050 3.609 3.437 3.719     .  0 0 "[    .    1    .    2]" 1 
       1379 1  47 GLU H    1  47 GLU QG   . . 3.530 2.690 2.442 2.923     .  0 0 "[    .    1    .    2]" 1 
       1380 1  47 GLU H    1  48 PHE H    . . 4.420 4.204 4.126 4.282     .  0 0 "[    .    1    .    2]" 1 
       1381 1  47 GLU H    1  76 PRO HD2  . . 3.980 3.824 3.621 4.015 0.035 19 0 "[    .    1    .    2]" 1 
       1382 1  47 GLU HA   1  48 PHE H    . . 3.100 2.302 2.195 2.390     .  0 0 "[    .    1    .    2]" 1 
       1383 1  47 GLU HA   1  48 PHE HA   . . 4.990 4.461 4.402 4.515     .  0 0 "[    .    1    .    2]" 1 
       1384 1  47 GLU HA   1  48 PHE HB2  . . 4.740 4.095 3.926 4.239     .  0 0 "[    .    1    .    2]" 1 
       1385 1  47 GLU HA   1  49 VAL MG1  . . 4.970 4.617 4.382 4.935     .  0 0 "[    .    1    .    2]" 1 
       1386 1  47 GLU HA   1  76 PRO HD2  . . 3.690 1.927 1.876 2.035     .  0 0 "[    .    1    .    2]" 1 
       1387 1  47 GLU HA   1  76 PRO HD3  . . 3.780 2.663 2.347 3.070     .  0 0 "[    .    1    .    2]" 1 
       1388 1  47 GLU HA   1 100 ILE MG   . . 4.340 4.183 3.924 4.394 0.054 11 0 "[    .    1    .    2]" 1 
       1389 1  47 GLU HB2  1  48 PHE H    . . 3.320 2.305 1.986 2.646     .  0 0 "[    .    1    .    2]" 1 
       1390 1  47 GLU HB2  1  48 PHE HA   . . 5.090 4.519 4.380 4.657     .  0 0 "[    .    1    .    2]" 1 
       1391 1  47 GLU HB3  1  48 PHE H    . . 4.360 3.605 3.411 3.899     .  0 0 "[    .    1    .    2]" 1 
       1392 1  47 GLU HB3  1  49 VAL MG1  . . 4.670 4.113 3.872 4.414     .  0 0 "[    .    1    .    2]" 1 
       1393 1  47 GLU HB3  1  75 LYS HA   . . 4.590 3.394 2.816 3.969     .  0 0 "[    .    1    .    2]" 1 
       1394 1  47 GLU HB3  1  75 LYS QG   . . 4.550 3.498 2.919 4.170     .  0 0 "[    .    1    .    2]" 1 
       1395 1  47 GLU HB3  1  76 PRO HD2  . . 5.320 3.451 2.947 3.955     .  0 0 "[    .    1    .    2]" 1 
       1396 1  47 GLU QG   1  48 PHE H    . . 4.450 3.584 3.270 3.742     .  0 0 "[    .    1    .    2]" 1 
       1397 1  47 GLU QG   1  49 VAL MG1  . . 3.830 2.376 2.084 3.066     .  0 0 "[    .    1    .    2]" 1 
       1398 1  48 PHE H    1  48 PHE HB2  . . 3.690 2.889 2.753 2.969     .  0 0 "[    .    1    .    2]" 1 
       1399 1  48 PHE H    1  48 PHE QD   . . 4.460 4.444 4.391 4.502 0.042  4 0 "[    .    1    .    2]" 1 
       1400 1  48 PHE H    1  49 VAL H    . . 4.440 4.237 4.099 4.393     .  0 0 "[    .    1    .    2]" 1 
       1401 1  48 PHE H    1  49 VAL MG1  . . 3.950 3.416 3.202 3.632     .  0 0 "[    .    1    .    2]" 1 
       1402 1  48 PHE H    1  73 LEU H    . . 4.810 3.968 3.805 4.145     .  0 0 "[    .    1    .    2]" 1 
       1403 1  48 PHE H    1  73 LEU QD   . . 5.380 4.747 4.371 5.336     .  0 0 "[    .    1    .    2]" 1 
       1404 1  48 PHE H    1  74 GLY H    . . 4.150 3.130 2.880 3.318     .  0 0 "[    .    1    .    2]" 1 
       1405 1  48 PHE H    1  75 LYS HB2  . . 5.340 5.161 4.842 5.398 0.058 15 0 "[    .    1    .    2]" 1 
       1406 1  48 PHE H    1  76 PRO HD2  . . 3.840 3.910 3.905 3.919 0.079  4 0 "[    .    1    .    2]" 1 
       1407 1  48 PHE H    1  76 PRO HD3  . . 4.840 3.793 3.606 4.301     .  0 0 "[    .    1    .    2]" 1 
       1408 1  48 PHE H    1 100 ILE MD   . . 4.810 4.726 4.537 4.860 0.050 12 0 "[    .    1    .    2]" 1 
       1409 1  48 PHE H    1 100 ILE MG   . . 4.450 4.467 4.137 4.536 0.086  9 0 "[    .    1    .    2]" 1 
       1410 1  48 PHE H    1 115 VAL MG1  . . 4.710 4.710 4.498 4.788 0.078 11 0 "[    .    1    .    2]" 1 
       1411 1  48 PHE HA   1  48 PHE QD   . . 3.460 2.534 2.426 2.663     .  0 0 "[    .    1    .    2]" 1 
       1412 1  48 PHE HA   1  48 PHE QE   . . 4.590 4.369 4.289 4.485     .  0 0 "[    .    1    .    2]" 1 
       1413 1  48 PHE HA   1  49 VAL H    . . 3.300 2.227 2.190 2.269     .  0 0 "[    .    1    .    2]" 1 
       1414 1  48 PHE HA   1  49 VAL HA   . . 5.110 4.494 4.468 4.548     .  0 0 "[    .    1    .    2]" 1 
       1415 1  48 PHE HA   1  49 VAL MG1  . . 3.990 3.742 3.571 3.821     .  0 0 "[    .    1    .    2]" 1 
       1416 1  48 PHE HA   1  49 VAL MG2  . . 4.180 3.760 3.599 3.886     .  0 0 "[    .    1    .    2]" 1 
       1417 1  48 PHE HA   1  73 LEU QD   . . 5.200 4.105 3.824 4.829     .  0 0 "[    .    1    .    2]" 1 
       1418 1  48 PHE HA   1 100 ILE MD   . . 5.500 5.092 4.922 5.326     .  0 0 "[    .    1    .    2]" 1 
       1419 1  48 PHE HB2  1  49 VAL H    . . 4.850 4.549 4.439 4.620     .  0 0 "[    .    1    .    2]" 1 
       1420 1  48 PHE HB2  1  49 VAL MG1  . . 5.500 5.273 5.179 5.385     .  0 0 "[    .    1    .    2]" 1 
       1421 1  48 PHE HB2  1  73 LEU H    . . 5.270 5.275 5.046 5.327 0.057 13 0 "[    .    1    .    2]" 1 
       1422 1  48 PHE HB2  1  73 LEU HB2  . . 5.220 3.968 3.797 4.138     .  0 0 "[    .    1    .    2]" 1 
       1423 1  48 PHE HB2  1  73 LEU QB   . . 4.360 3.833 3.715 3.962     .  0 0 "[    .    1    .    2]" 1 
       1424 1  48 PHE HB2  1  73 LEU HB3  . . 5.220 5.100 4.809 5.273 0.053  3 0 "[    .    1    .    2]" 1 
       1425 1  48 PHE HB2  1  73 LEU QD   . . 4.390 4.326 4.019 4.483 0.093  4 0 "[    .    1    .    2]" 1 
       1426 1  48 PHE HB2  1  74 GLY H    . . 4.840 3.510 3.202 3.822     .  0 0 "[    .    1    .    2]" 1 
       1427 1  48 PHE HB2  1 100 ILE HB   . . 5.430 4.238 3.928 4.564     .  0 0 "[    .    1    .    2]" 1 
       1428 1  48 PHE HB2  1 100 ILE MD   . . 3.760 2.979 2.804 3.221     .  0 0 "[    .    1    .    2]" 1 
       1429 1  48 PHE HB2  1 115 VAL MG1  . . 3.690 3.055 2.821 3.268     .  0 0 "[    .    1    .    2]" 1 
       1430 1  48 PHE HB2  1 115 VAL MG2  . . 4.870 4.539 4.254 4.702     .  0 0 "[    .    1    .    2]" 1 
       1431 1  48 PHE HB2  1 117 ILE MD   . . 4.660 4.156 4.022 4.429     .  0 0 "[    .    1    .    2]" 1 
       1432 1  48 PHE HB3  1  49 VAL H    . . 4.380 4.165 4.074 4.285     .  0 0 "[    .    1    .    2]" 1 
       1433 1  48 PHE HB3  1  73 LEU H    . . 4.820 3.795 3.553 3.900     .  0 0 "[    .    1    .    2]" 1 
       1434 1  48 PHE HB3  1  73 LEU HB2  . . 4.750 2.238 2.110 2.396     .  0 0 "[    .    1    .    2]" 1 
       1435 1  48 PHE HB3  1  73 LEU QB   . . 4.000 2.210 2.094 2.343     .  0 0 "[    .    1    .    2]" 1 
       1436 1  48 PHE HB3  1  73 LEU HB3  . . 4.750 3.486 3.212 3.820     .  0 0 "[    .    1    .    2]" 1 
       1437 1  48 PHE HB3  1  73 LEU QD   . . 4.820 3.132 2.848 3.287     .  0 0 "[    .    1    .    2]" 1 
       1438 1  48 PHE HB3  1  74 GLY H    . . 4.610 2.202 1.989 2.480     .  0 0 "[    .    1    .    2]" 1 
       1439 1  48 PHE HB3  1 115 VAL MG1  . . 4.560 2.418 2.303 2.609     .  0 0 "[    .    1    .    2]" 1 
       1440 1  48 PHE HB3  1 117 ILE MD   . . 5.500 4.801 4.567 5.197     .  0 0 "[    .    1    .    2]" 1 
       1441 1  48 PHE QD   1  49 VAL H    . . 3.280 2.253 2.193 2.409     .  0 0 "[    .    1    .    2]" 1 
       1442 1  48 PHE QD   1  49 VAL HA   . . 4.150 3.928 3.770 4.001     .  0 0 "[    .    1    .    2]" 1 
       1443 1  48 PHE QD   1  49 VAL HB   . . 5.500 5.546 5.486 5.580 0.080 17 0 "[    .    1    .    2]" 1 
       1444 1  48 PHE QD   1  49 VAL MG1  . . 4.540 4.595 4.502 4.623 0.083  4 0 "[    .    1    .    2]" 1 
       1445 1  48 PHE QD   1  49 VAL MG2  . . 4.080 4.139 4.079 4.175 0.095 12 0 "[    .    1    .    2]" 1 
       1446 1  48 PHE QD   1  50 GLN H    . . 5.290 5.195 5.078 5.290     .  0 0 "[    .    1    .    2]" 1 
       1447 1  48 PHE QD   1  73 LEU H    . . 5.200 5.016 4.584 5.268 0.068 17 0 "[    .    1    .    2]" 1 
       1448 1  48 PHE QD   1  73 LEU HB2  . . 5.060 3.703 3.454 4.021     .  0 0 "[    .    1    .    2]" 1 
       1449 1  48 PHE QD   1  73 LEU HB3  . . 5.060 4.637 4.389 5.030     .  0 0 "[    .    1    .    2]" 1 
       1450 1  48 PHE QD   1  73 LEU QD   . . 3.230 2.472 2.113 3.161     .  0 0 "[    .    1    .    2]" 1 
       1451 1  48 PHE QD   1 100 ILE HB   . . 5.350 4.094 3.750 4.392     .  0 0 "[    .    1    .    2]" 1 
       1452 1  48 PHE QD   1 100 ILE MD   . . 3.170 2.532 2.318 2.906     .  0 0 "[    .    1    .    2]" 1 
       1453 1  48 PHE QD   1 115 VAL MG1  . . 3.590 2.385 2.280 2.571     .  0 0 "[    .    1    .    2]" 1 
       1454 1  48 PHE QD   1 115 VAL MG2  . . 3.590 2.960 2.728 3.152     .  0 0 "[    .    1    .    2]" 1 
       1455 1  48 PHE QD   1 117 ILE MD   . . 3.100 2.369 2.209 2.633     .  0 0 "[    .    1    .    2]" 1 
       1456 1  48 PHE QD   1 117 ILE HG12 . . 3.650 3.301 3.034 3.553     .  0 0 "[    .    1    .    2]" 1 
       1457 1  48 PHE QD   1 117 ILE HG13 . . 4.070 3.669 3.429 3.891     .  0 0 "[    .    1    .    2]" 1 
       1458 1  48 PHE QE   1  49 VAL H    . . 4.550 4.193 4.122 4.289     .  0 0 "[    .    1    .    2]" 1 
       1459 1  48 PHE QE   1  73 LEU QD   . . 4.040 3.437 3.125 4.032     .  0 0 "[    .    1    .    2]" 1 
       1460 1  48 PHE QE   1 115 VAL MG2  . . 4.190 2.639 2.445 2.971     .  0 0 "[    .    1    .    2]" 1 
       1461 1  48 PHE QE   1 117 ILE MD   . . 3.720 2.999 2.798 3.252     .  0 0 "[    .    1    .    2]" 1 
       1462 1  48 PHE QE   1 117 ILE HG12 . . 3.570 2.305 2.168 2.530     .  0 0 "[    .    1    .    2]" 1 
       1463 1  48 PHE QE   1 117 ILE HG13 . . 4.240 2.391 2.201 2.908     .  0 0 "[    .    1    .    2]" 1 
       1464 1  48 PHE QE   1 117 ILE MG   . . 4.250 3.493 3.330 3.684     .  0 0 "[    .    1    .    2]" 1 
       1465 1  48 PHE QE   1 131 ILE MD   . . 3.900 3.935 3.714 4.003 0.103 18 0 "[    .    1    .    2]" 1 
       1466 1  48 PHE QE   1 144 ALA MB   . . 3.580 3.161 2.811 3.626 0.046 20 0 "[    .    1    .    2]" 1 
       1467 1  48 PHE HZ   1 115 VAL MG2  . . 4.100 3.551 3.314 3.791     .  0 0 "[    .    1    .    2]" 1 
       1468 1  48 PHE HZ   1 117 ILE HG13 . . 5.500 4.494 4.301 4.960     .  0 0 "[    .    1    .    2]" 1 
       1469 1  48 PHE HZ   1 131 ILE MD   . . 3.780 3.647 3.236 3.853 0.073 17 0 "[    .    1    .    2]" 1 
       1470 1  48 PHE HZ   1 131 ILE MG   . . 4.330 4.036 3.682 4.319     .  0 0 "[    .    1    .    2]" 1 
       1471 1  48 PHE HZ   1 134 VAL MG1  . . 4.710 4.759 4.571 4.785 0.075 18 0 "[    .    1    .    2]" 1 
       1472 1  48 PHE HZ   1 134 VAL MG2  . . 4.000 3.922 3.607 4.065 0.065 12 0 "[    .    1    .    2]" 1 
       1473 1  48 PHE HZ   1 144 ALA MB   . . 3.460 3.004 2.776 3.386     .  0 0 "[    .    1    .    2]" 1 
       1474 1  49 VAL H    1  49 VAL HB   . . 4.020 3.840 3.788 3.878     .  0 0 "[    .    1    .    2]" 1 
       1475 1  49 VAL H    1  49 VAL MG1  . . 3.160 3.001 2.837 3.073     .  0 0 "[    .    1    .    2]" 1 
       1476 1  49 VAL H    1  49 VAL MG2  . . 3.420 2.274 2.150 2.332     .  0 0 "[    .    1    .    2]" 1 
       1477 1  49 VAL H    1  50 GLN H    . . 4.770 4.474 4.423 4.543     .  0 0 "[    .    1    .    2]" 1 
       1478 1  49 VAL H    1  73 LEU H    . . 5.340 4.932 4.651 5.378 0.038  1 0 "[    .    1    .    2]" 1 
       1479 1  49 VAL H    1  73 LEU QD   . . 5.320 3.469 3.116 4.529     .  0 0 "[    .    1    .    2]" 1 
       1480 1  49 VAL HA   1  49 VAL MG1  . . 3.500 2.383 2.308 2.451     .  0 0 "[    .    1    .    2]" 1 
       1481 1  49 VAL HA   1  49 VAL MG2  . . 3.220 3.261 3.243 3.288 0.068 10 0 "[    .    1    .    2]" 1 
       1482 1  49 VAL HA   1  50 GLN H    . . 3.210 2.339 2.275 2.397     .  0 0 "[    .    1    .    2]" 1 
       1483 1  49 VAL HA   1  71 TYR H    . . 4.550 4.448 4.248 4.600 0.050  4 0 "[    .    1    .    2]" 1 
       1484 1  49 VAL HA   1  72 ARG H    . . 5.200 5.099 4.834 5.266 0.066 13 0 "[    .    1    .    2]" 1 
       1485 1  49 VAL HA   1  73 LEU H    . . 3.730 2.960 2.710 3.500     .  0 0 "[    .    1    .    2]" 1 
       1486 1  49 VAL HA   1  73 LEU MD1  . . 4.300 3.142 2.045 4.379 0.079  9 0 "[    .    1    .    2]" 1 
       1487 1  49 VAL HA   1  73 LEU MD2  . . 4.300 3.390 2.104 4.379 0.079 19 0 "[    .    1    .    2]" 1 
       1488 1  49 VAL HB   1  50 GLN H    . . 3.650 2.602 2.465 2.831     .  0 0 "[    .    1    .    2]" 1 
       1489 1  49 VAL HB   1  51 PHE QD   . . 3.900 3.430 3.131 3.937 0.037  4 0 "[    .    1    .    2]" 1 
       1490 1  49 VAL HB   1  51 PHE QE   . . 5.500 4.742 4.422 5.558 0.058  4 0 "[    .    1    .    2]" 1 
       1491 1  49 VAL HB   1  70 VAL QG   . . 3.580 2.623 2.294 2.949     .  0 0 "[    .    1    .    2]" 1 
       1492 1  49 VAL MG1  1  50 GLN H    . . 4.110 3.793 3.666 3.916     .  0 0 "[    .    1    .    2]" 1 
       1493 1  49 VAL MG1  1  71 TYR H    . . 5.300 4.522 4.218 4.726     .  0 0 "[    .    1    .    2]" 1 
       1494 1  49 VAL MG1  1  72 ARG H    . . 5.500 4.672 4.458 4.944     .  0 0 "[    .    1    .    2]" 1 
       1495 1  49 VAL MG2  1  50 GLN H    . . 3.800 3.588 3.471 3.779     .  0 0 "[    .    1    .    2]" 1 
       1496 1  49 VAL MG2  1  50 GLN HA   . . 4.040 3.897 3.610 4.090 0.050  8 0 "[    .    1    .    2]" 1 
       1497 1  49 VAL MG2  1  51 PHE H    . . 4.740 4.520 4.293 4.766 0.026  4 0 "[    .    1    .    2]" 1 
       1498 1  49 VAL MG2  1  51 PHE HA   . . 5.500 5.544 5.452 5.574 0.074 17 0 "[    .    1    .    2]" 1 
       1499 1  49 VAL MG2  1  51 PHE QB   . . 4.690 3.981 3.814 4.093     .  0 0 "[    .    1    .    2]" 1 
       1500 1  49 VAL MG2  1  51 PHE QD   . . 3.060 2.407 2.200 2.558     .  0 0 "[    .    1    .    2]" 1 
       1501 1  49 VAL MG2  1  51 PHE QE   . . 3.570 2.501 2.199 3.184     .  0 0 "[    .    1    .    2]" 1 
       1502 1  49 VAL MG2  1  70 VAL QG   . . 3.080 3.006 2.769 3.192 0.112 19 0 "[    .    1    .    2]" 1 
       1503 1  49 VAL MG2  1  71 TYR H    . . 4.790 4.710 4.539 4.867 0.077  4 0 "[    .    1    .    2]" 1 
       1504 1  50 GLN H    1  50 GLN HB2  . . 3.730 3.454 2.945 3.799 0.069  1 0 "[    .    1    .    2]" 1 
       1505 1  50 GLN H    1  50 GLN QB   . . 3.170 2.747 2.358 3.232 0.062  5 0 "[    .    1    .    2]" 1 
       1506 1  50 GLN H    1  50 GLN HB3  . . 3.730 2.890 2.449 3.507     .  0 0 "[    .    1    .    2]" 1 
       1507 1  50 GLN H    1  51 PHE HA   . . 5.240 4.843 4.679 4.973     .  0 0 "[    .    1    .    2]" 1 
       1508 1  50 GLN H    1  51 PHE QD   . . 4.950 4.517 4.278 4.925     .  0 0 "[    .    1    .    2]" 1 
       1509 1  50 GLN H    1  70 VAL HA   . . 4.870 4.417 4.220 4.634     .  0 0 "[    .    1    .    2]" 1 
       1510 1  50 GLN H    1  70 VAL QG   . . 3.940 3.624 3.062 3.923     .  0 0 "[    .    1    .    2]" 1 
       1511 1  50 GLN H    1  71 TYR H    . . 3.910 2.748 2.588 2.955     .  0 0 "[    .    1    .    2]" 1 
       1512 1  50 GLN H    1  71 TYR HA   . . 5.500 4.854 4.722 5.035     .  0 0 "[    .    1    .    2]" 1 
       1513 1  50 GLN H    1  71 TYR QD   . . 4.500 4.458 4.239 4.572 0.072 20 0 "[    .    1    .    2]" 1 
       1514 1  50 GLN H    1  73 LEU MD1  . . 4.300 3.437 2.459 4.386 0.086 14 0 "[    .    1    .    2]" 1 
       1515 1  50 GLN H    1  73 LEU QD   . . 3.730 2.949 2.446 3.763 0.033 12 0 "[    .    1    .    2]" 1 
       1516 1  50 GLN H    1  73 LEU MD2  . . 4.300 3.641 2.670 4.382 0.082  4 0 "[    .    1    .    2]" 1 
       1517 1  50 GLN HA   1  51 PHE H    . . 3.050 2.226 2.113 2.303     .  0 0 "[    .    1    .    2]" 1 
       1518 1  50 GLN HA   1  51 PHE HA   . . 5.100 4.464 4.431 4.499     .  0 0 "[    .    1    .    2]" 1 
       1519 1  50 GLN HA   1  51 PHE QD   . . 4.450 4.409 4.221 4.517 0.067  8 0 "[    .    1    .    2]" 1 
       1520 1  50 GLN HA   1  71 TYR H    . . 5.140 4.889 4.739 5.165 0.025 12 0 "[    .    1    .    2]" 1 
       1521 1  50 GLN HA   1  73 LEU QD   . . 4.700 3.623 3.324 4.231     .  0 0 "[    .    1    .    2]" 1 
       1522 1  50 GLN QB   1  51 PHE H    . . 4.220 3.470 2.951 3.899     .  0 0 "[    .    1    .    2]" 1 
       1523 1  50 GLN QB   1  71 TYR H    . . 4.720 4.183 3.283 4.800 0.080 10 0 "[    .    1    .    2]" 1 
       1524 1  50 GLN QB   1  71 TYR QD   . . 4.610 3.970 3.026 4.685 0.075  1 0 "[    .    1    .    2]" 1 
       1525 1  50 GLN QB   1  73 LEU QD   . . 3.270 2.166 1.882 2.795     .  0 0 "[    .    1    .    2]" 1 
       1526 1  51 PHE H    1  51 PHE QD   . . 3.710 3.421 3.228 3.548     .  0 0 "[    .    1    .    2]" 1 
       1527 1  51 PHE H    1  52 HIS H    . . 4.690 4.432 4.356 4.497     .  0 0 "[    .    1    .    2]" 1 
       1528 1  51 PHE H    1  70 VAL HA   . . 4.900 4.798 4.614 4.926 0.026 19 0 "[    .    1    .    2]" 1 
       1529 1  51 PHE HA   1  51 PHE QD   . . 3.850 3.788 3.774 3.816     .  0 0 "[    .    1    .    2]" 1 
       1530 1  51 PHE HA   1  52 HIS H    . . 3.380 2.405 2.340 2.480     .  0 0 "[    .    1    .    2]" 1 
       1531 1  51 PHE HA   1  52 HIS HA   . . 4.990 4.400 4.366 4.456     .  0 0 "[    .    1    .    2]" 1 
       1532 1  51 PHE HA   1  52 HIS QB   . . 5.000 4.120 4.057 4.206     .  0 0 "[    .    1    .    2]" 1 
       1533 1  51 PHE HA   1  69 LEU QB   . . 4.890 3.809 3.580 4.502     .  0 0 "[    .    1    .    2]" 1 
       1534 1  51 PHE HA   1  70 VAL H    . . 5.280 4.831 4.689 5.207     .  0 0 "[    .    1    .    2]" 1 
       1535 1  51 PHE HA   1  70 VAL HA   . . 4.000 2.600 2.323 2.863     .  0 0 "[    .    1    .    2]" 1 
       1536 1  51 PHE HA   1  70 VAL MG1  . . 4.740 4.095 3.585 4.782 0.042  5 0 "[    .    1    .    2]" 1 
       1537 1  51 PHE HA   1  70 VAL QG   . . 4.140 3.429 3.122 3.580     .  0 0 "[    .    1    .    2]" 1 
       1538 1  51 PHE HA   1  70 VAL MG2  . . 4.740 3.703 3.435 3.996     .  0 0 "[    .    1    .    2]" 1 
       1539 1  51 PHE HA   1  71 TYR H    . . 4.430 3.916 3.623 4.214     .  0 0 "[    .    1    .    2]" 1 
       1540 1  51 PHE HA   1  71 TYR QD   . . 3.980 3.690 3.446 4.049 0.069  4 0 "[    .    1    .    2]" 1 
       1541 1  51 PHE HA   1  71 TYR QE   . . 4.830 4.713 4.293 4.903 0.073  7 0 "[    .    1    .    2]" 1 
       1542 1  51 PHE QB   1  52 HIS H    . . 3.450 2.444 2.325 2.572     .  0 0 "[    .    1    .    2]" 1 
       1543 1  51 PHE QB   1  70 VAL HA   . . 3.840 2.363 2.155 2.835     .  0 0 "[    .    1    .    2]" 1 
       1544 1  51 PHE QB   1  70 VAL HB   . . 4.680 3.899 1.990 4.407     .  0 0 "[    .    1    .    2]" 1 
       1545 1  51 PHE QB   1  70 VAL MG1  . . 3.360 2.467 2.157 3.465 0.105 15 0 "[    .    1    .    2]" 1 
       1546 1  51 PHE QB   1  70 VAL MG2  . . 3.360 2.153 2.067 2.460     .  0 0 "[    .    1    .    2]" 1 
       1547 1  51 PHE QB   1  71 TYR H    . . 4.270 3.704 3.450 4.042     .  0 0 "[    .    1    .    2]" 1 
       1548 1  51 PHE QB   1  71 TYR QD   . . 5.150 4.778 4.434 5.214 0.064  4 0 "[    .    1    .    2]" 1 
       1549 1  51 PHE QD   1  52 HIS H    . . 3.920 3.657 3.442 3.814     .  0 0 "[    .    1    .    2]" 1 
       1550 1  51 PHE QD   1  52 HIS HA   . . 4.220 4.054 3.807 4.246 0.026 14 0 "[    .    1    .    2]" 1 
       1551 1  51 PHE QD   1  53 GLY HA2  . . 5.080 4.929 4.409 5.152 0.072  8 0 "[    .    1    .    2]" 1 
       1552 1  51 PHE QD   1  53 GLY HA3  . . 3.870 3.533 2.970 3.777     .  0 0 "[    .    1    .    2]" 1 
       1553 1  51 PHE QD   1  62 ILE MG   . . 4.840 4.344 3.849 4.922 0.082 16 0 "[    .    1    .    2]" 1 
       1554 1  51 PHE QD   1  70 VAL MG1  . . 4.310 2.732 2.101 4.391 0.081  6 0 "[    .    1    .    2]" 1 
       1555 1  51 PHE QD   1  70 VAL QG   . . 3.450 2.395 2.080 2.812     .  0 0 "[    .    1    .    2]" 1 
       1556 1  51 PHE QD   1  70 VAL MG2  . . 4.310 3.259 2.262 3.765     .  0 0 "[    .    1    .    2]" 1 
       1557 1  51 PHE QE   1  53 GLY HA3  . . 4.380 4.149 3.456 4.440 0.060  7 0 "[    .    1    .    2]" 1 
       1558 1  51 PHE QE   1  54 ARG H    . . 5.500 5.277 4.623 5.566 0.066  7 0 "[    .    1    .    2]" 1 
       1559 1  51 PHE QE   1  62 ILE MD   . . 4.370 2.882 2.150 4.416 0.046 14 0 "[    .    1    .    2]" 1 
       1560 1  51 PHE QE   1  62 ILE MG   . . 3.700 2.806 2.327 3.544     .  0 0 "[    .    1    .    2]" 1 
       1561 1  51 PHE HZ   1  62 ILE MD   . . 3.590 2.270 2.013 3.583     .  0 0 "[    .    1    .    2]" 1 
       1562 1  51 PHE HZ   1  62 ILE MG   . . 3.840 3.433 3.010 3.905 0.065  8 0 "[    .    1    .    2]" 1 
       1563 1  52 HIS H    1  52 HIS HB2  . . 3.770 2.878 2.759 3.249     .  0 0 "[    .    1    .    2]" 1 
       1564 1  52 HIS H    1  52 HIS QB   . . 3.230 2.337 2.256 2.386     .  0 0 "[    .    1    .    2]" 1 
       1565 1  52 HIS H    1  52 HIS HB3  . . 3.770 2.477 2.346 2.580     .  0 0 "[    .    1    .    2]" 1 
       1566 1  52 HIS H    1  69 LEU QB   . . 3.950 2.684 2.496 3.343     .  0 0 "[    .    1    .    2]" 1 
       1567 1  52 HIS H    1  69 LEU MD1  . . 4.910 4.035 3.703 4.986 0.076 16 0 "[    .    1    .    2]" 1 
       1568 1  52 HIS H    1  69 LEU QD   . . 4.040 3.694 2.347 3.989     .  0 0 "[    .    1    .    2]" 1 
       1569 1  52 HIS H    1  69 LEU MD2  . . 4.910 4.705 2.351 4.990 0.080 19 0 "[    .    1    .    2]" 1 
       1570 1  52 HIS H    1  70 VAL HA   . . 4.850 4.277 4.013 4.679     .  0 0 "[    .    1    .    2]" 1 
       1571 1  52 HIS H    1  70 VAL QG   . . 5.430 4.066 3.683 4.744     .  0 0 "[    .    1    .    2]" 1 
       1572 1  52 HIS HA   1  53 GLY HA2  . . 5.030 4.629 4.490 4.676     .  0 0 "[    .    1    .    2]" 1 
       1573 1  52 HIS HA   1  53 GLY HA3  . . 5.180 4.403 4.351 4.465     .  0 0 "[    .    1    .    2]" 1 
       1574 1  52 HIS QB   1  69 LEU QB   . . 3.720 2.376 2.043 3.486     .  0 0 "[    .    1    .    2]" 1 
       1575 1  52 HIS QB   1  69 LEU QD   . . 3.680 2.157 1.930 2.419     .  0 0 "[    .    1    .    2]" 1 
       1576 1  52 HIS HB2  1  69 LEU MD1  . . 5.170 2.859 2.259 4.703     .  0 0 "[    .    1    .    2]" 1 
       1577 1  52 HIS HB2  1  69 LEU MD2  . . 5.170 4.044 2.291 4.890     .  0 0 "[    .    1    .    2]" 1 
       1578 1  52 HIS HB3  1  69 LEU MD1  . . 5.170 2.596 2.181 4.787     .  0 0 "[    .    1    .    2]" 1 
       1579 1  52 HIS HB3  1  69 LEU MD2  . . 5.170 4.130 2.082 4.607     .  0 0 "[    .    1    .    2]" 1 
       1580 1  53 GLY H    1  54 ARG H    . . 4.900 4.326 4.226 4.392     .  0 0 "[    .    1    .    2]" 1 
       1581 1  54 ARG H    1  54 ARG HB2  . . 3.940 2.989 2.769 3.207     .  0 0 "[    .    1    .    2]" 1 
       1582 1  54 ARG H    1  54 ARG HB3  . . 3.990 2.823 2.412 3.018     .  0 0 "[    .    1    .    2]" 1 
       1583 1  54 ARG HA   1  54 ARG QD   . . 3.600 3.255 2.527 3.693 0.093 14 0 "[    .    1    .    2]" 1 
       1584 1  54 ARG HA   1  54 ARG HG2  . . 3.860 2.497 2.189 3.915 0.055  2 0 "[    .    1    .    2]" 1 
       1585 1  54 ARG HA   1  54 ARG QG   . . 3.350 2.388 2.142 3.136     .  0 0 "[    .    1    .    2]" 1 
       1586 1  54 ARG HA   1  54 ARG HG3  . . 3.860 3.460 2.854 3.766     .  0 0 "[    .    1    .    2]" 1 
       1587 1  54 ARG HA   1  55 VAL H    . . 2.900 2.303 2.159 2.453     .  0 0 "[    .    1    .    2]" 1 
       1588 1  54 ARG HA   1  55 VAL QG   . . 4.090 3.344 3.155 3.506     .  0 0 "[    .    1    .    2]" 1 
       1589 1  54 ARG HA   1  63 VAL QG   . . 4.820 4.372 3.859 4.598     .  0 0 "[    .    1    .    2]" 1 
       1590 1  54 ARG HB2  1  54 ARG QD   . . 3.600 3.250 3.057 3.378     .  0 0 "[    .    1    .    2]" 1 
       1591 1  54 ARG HB2  1  55 VAL H    . . 4.430 4.283 4.081 4.420     .  0 0 "[    .    1    .    2]" 1 
       1592 1  54 ARG HB2  1  63 VAL MG1  . . 4.530 4.356 3.704 4.583 0.053 18 0 "[    .    1    .    2]" 1 
       1593 1  54 ARG HB2  1  63 VAL QG   . . 3.910 3.927 3.532 4.017 0.107 10 0 "[    .    1    .    2]" 1 
       1594 1  54 ARG HB2  1  63 VAL MG2  . . 4.530 4.494 3.891 4.616 0.086  6 0 "[    .    1    .    2]" 1 
       1595 1  54 ARG HB3  1  54 ARG QD   . . 3.630 2.450 2.224 3.601     .  0 0 "[    .    1    .    2]" 1 
       1596 1  54 ARG HB3  1  55 VAL H    . . 4.200 3.909 3.511 4.250 0.050  2 0 "[    .    1    .    2]" 1 
       1597 1  54 ARG HB3  1  55 VAL QG   . . 5.440 4.933 4.796 5.076     .  0 0 "[    .    1    .    2]" 1 
       1598 1  54 ARG HB3  1  63 VAL HA   . . 5.500 5.134 4.790 5.380     .  0 0 "[    .    1    .    2]" 1 
       1599 1  54 ARG QD   1  54 ARG HG2  . . 2.730 2.351 2.124 2.532     .  0 0 "[    .    1    .    2]" 1 
       1600 1  54 ARG QD   1  54 ARG HG3  . . 2.730 2.345 2.112 2.525     .  0 0 "[    .    1    .    2]" 1 
       1601 1  54 ARG QD   1  55 VAL H    . . 3.950 2.541 2.022 3.294     .  0 0 "[    .    1    .    2]" 1 
       1602 1  54 ARG QD   1  55 VAL HA   . . 4.070 3.568 3.185 4.141 0.071  4 0 "[    .    1    .    2]" 1 
       1603 1  54 ARG QD   1  55 VAL MG1  . . 5.500 4.501 3.765 5.194     .  0 0 "[    .    1    .    2]" 1 
       1604 1  54 ARG QD   1  55 VAL QG   . . 4.620 4.078 3.609 4.587     .  0 0 "[    .    1    .    2]" 1 
       1605 1  54 ARG QD   1  55 VAL MG2  . . 5.500 4.798 4.402 5.497     .  0 0 "[    .    1    .    2]" 1 
       1606 1  54 ARG QD   1  63 VAL HB   . . 4.310 3.001 2.201 4.391 0.081 14 0 "[    .    1    .    2]" 1 
       1607 1  54 ARG QD   1  63 VAL MG1  . . 3.600 2.937 1.903 3.698 0.098  2 0 "[    .    1    .    2]" 1 
       1608 1  54 ARG QD   1  63 VAL QG   . . 3.120 2.069 1.813 2.956     .  0 0 "[    .    1    .    2]" 1 
       1609 1  54 ARG QD   1  63 VAL MG2  . . 3.600 2.177 1.878 3.108     .  0 0 "[    .    1    .    2]" 1 
       1610 1  54 ARG QG   1  55 VAL H    . . 3.760 2.817 1.840 3.566     .  0 0 "[    .    1    .    2]" 1 
       1611 1  54 ARG QG   1  55 VAL HA   . . 5.240 4.779 3.401 5.290 0.050  7 0 "[    .    1    .    2]" 1 
       1612 1  54 ARG QG   1  63 VAL QG   . . 4.120 3.286 1.893 3.705     .  0 0 "[    .    1    .    2]" 1 
       1613 1  54 ARG HG2  1  55 VAL H    . . 4.470 3.003 1.846 4.502 0.032  4 0 "[    .    1    .    2]" 1 
       1614 1  54 ARG HG3  1  55 VAL H    . . 4.470 4.155 3.003 4.536 0.066  8 0 "[    .    1    .    2]" 1 
       1615 1  55 VAL H    1  55 VAL HB   . . 3.760 3.068 2.465 3.567     .  0 0 "[    .    1    .    2]" 1 
       1616 1  55 VAL H    1  55 VAL MG1  . . 4.260 3.019 2.270 3.916     .  0 0 "[    .    1    .    2]" 1 
       1617 1  55 VAL H    1  55 VAL QG   . . 3.020 2.524 2.257 2.952     .  0 0 "[    .    1    .    2]" 1 
       1618 1  55 VAL H    1  55 VAL MG2  . . 4.260 3.423 2.697 3.991     .  0 0 "[    .    1    .    2]" 1 
       1619 1  55 VAL H    1  62 ILE HA   . . 5.500 4.927 4.575 5.410     .  0 0 "[    .    1    .    2]" 1 
       1620 1  55 VAL HA   1  55 VAL MG1  . . 3.330 2.901 2.430 3.260     .  0 0 "[    .    1    .    2]" 1 
       1621 1  55 VAL HA   1  55 VAL QG   . . 2.850 2.352 2.130 2.552     .  0 0 "[    .    1    .    2]" 1 
       1622 1  55 VAL HA   1  55 VAL MG2  . . 3.330 2.505 2.340 2.679     .  0 0 "[    .    1    .    2]" 1 
       1623 1  55 VAL HA   1  56 ASN H    . . 2.940 2.282 2.133 2.394     .  0 0 "[    .    1    .    2]" 1 
       1624 1  55 VAL HA   1  62 ILE HA   . . 3.360 2.349 2.044 2.687     .  0 0 "[    .    1    .    2]" 1 
       1625 1  55 VAL HA   1  62 ILE MG   . . 4.200 3.959 3.711 4.274 0.074 14 0 "[    .    1    .    2]" 1 
       1626 1  55 VAL HA   1  63 VAL H    . . 3.540 2.761 2.056 3.399     .  0 0 "[    .    1    .    2]" 1 
       1627 1  55 VAL HA   1  63 VAL HA   . . 5.360 5.012 4.604 5.403 0.043 14 0 "[    .    1    .    2]" 1 
       1628 1  55 VAL HA   1  63 VAL HB   . . 4.890 4.125 3.576 4.724     .  0 0 "[    .    1    .    2]" 1 
       1629 1  55 VAL HA   1  63 VAL QG   . . 3.430 2.404 2.015 2.963     .  0 0 "[    .    1    .    2]" 1 
       1630 1  55 VAL HB   1  56 ASN H    . . 4.270 3.914 3.718 4.224     .  0 0 "[    .    1    .    2]" 1 
       1631 1  55 VAL QG   1  56 ASN H    . . 3.220 2.288 2.044 2.569     .  0 0 "[    .    1    .    2]" 1 
       1632 1  55 VAL QG   1  56 ASN HA   . . 4.270 3.820 3.685 4.045     .  0 0 "[    .    1    .    2]" 1 
       1633 1  55 VAL QG   1  56 ASN HB2  . . 4.290 4.006 3.792 4.330 0.040 19 0 "[    .    1    .    2]" 1 
       1634 1  55 VAL QG   1  56 ASN HB3  . . 4.580 4.463 4.058 4.649 0.069 14 0 "[    .    1    .    2]" 1 
       1635 1  55 VAL QG   1  57 THR HA   . . 3.870 3.144 2.456 3.631     .  0 0 "[    .    1    .    2]" 1 
       1636 1  55 VAL QG   1  57 THR HB   . . 4.770 3.879 2.732 4.707     .  0 0 "[    .    1    .    2]" 1 
       1637 1  55 VAL QG   1  60 GLY H    . . 4.180 3.604 3.368 3.793     .  0 0 "[    .    1    .    2]" 1 
       1638 1  55 VAL QG   1  60 GLY HA2  . . 3.820 2.487 2.157 2.737     .  0 0 "[    .    1    .    2]" 1 
       1639 1  55 VAL QG   1  60 GLY HA3  . . 4.360 3.638 3.295 3.996     .  0 0 "[    .    1    .    2]" 1 
       1640 1  55 VAL QG   1  61 GLU H    . . 3.880 3.552 2.955 3.887 0.007  7 0 "[    .    1    .    2]" 1 
       1641 1  55 VAL QG   1  61 GLU HA   . . 4.210 3.999 3.790 4.294 0.084  5 0 "[    .    1    .    2]" 1 
       1642 1  55 VAL QG   1  62 ILE H    . . 4.670 3.804 3.335 4.472     .  0 0 "[    .    1    .    2]" 1 
       1643 1  55 VAL QG   1  62 ILE HA   . . 3.210 2.621 2.190 3.032     .  0 0 "[    .    1    .    2]" 1 
       1644 1  55 VAL QG   1  62 ILE QG   . . 4.130 2.667 2.116 3.819     .  0 0 "[    .    1    .    2]" 1 
       1645 1  55 VAL QG   1  63 VAL H    . . 5.130 3.832 3.343 4.256     .  0 0 "[    .    1    .    2]" 1 
       1646 1  55 VAL MG1  1  62 ILE HA   . . 3.890 3.663 2.633 3.976 0.086  8 0 "[    .    1    .    2]" 1 
       1647 1  55 VAL MG2  1  62 ILE HA   . . 3.890 2.702 2.342 3.148     .  0 0 "[    .    1    .    2]" 1 
       1648 1  56 ASN H    1  56 ASN HB2  . . 3.320 2.302 2.161 2.658     .  0 0 "[    .    1    .    2]" 1 
       1649 1  56 ASN H    1  56 ASN HB3  . . 3.460 3.311 2.910 3.514 0.054 12 0 "[    .    1    .    2]" 1 
       1650 1  56 ASN H    1  58 LYS H    . . 5.500 5.256 4.957 5.548 0.048 20 0 "[    .    1    .    2]" 1 
       1651 1  56 ASN H    1  61 GLU H    . . 3.800 3.558 2.967 3.844 0.044 11 0 "[    .    1    .    2]" 1 
       1652 1  56 ASN H    1  62 ILE HA   . . 4.070 3.683 3.477 4.008     .  0 0 "[    .    1    .    2]" 1 
       1653 1  56 ASN H    1  63 VAL QG   . . 3.470 3.103 2.275 3.559 0.089 15 0 "[    .    1    .    2]" 1 
       1654 1  56 ASN HA   1  57 THR HA   . . 4.770 4.527 4.459 4.578     .  0 0 "[    .    1    .    2]" 1 
       1655 1  56 ASN HA   1  57 THR MG   . . 4.490 3.848 3.471 4.457     .  0 0 "[    .    1    .    2]" 1 
       1656 1  56 ASN HA   1  58 LYS QB   . . 4.930 4.659 4.212 4.983 0.053  4 0 "[    .    1    .    2]" 1 
       1657 1  56 ASN HB2  1  58 LYS H    . . 5.140 4.727 4.410 5.074     .  0 0 "[    .    1    .    2]" 1 
       1658 1  56 ASN HB2  1  59 THR H    . . 4.580 4.481 3.959 4.639 0.059  3 0 "[    .    1    .    2]" 1 
       1659 1  56 ASN HB2  1  59 THR MG   . . 4.400 3.470 2.831 4.220     .  0 0 "[    .    1    .    2]" 1 
       1660 1  56 ASN HB2  1  60 GLY H    . . 4.300 4.221 3.830 4.363 0.063 15 0 "[    .    1    .    2]" 1 
       1661 1  56 ASN HB2  1  61 GLU H    . . 3.600 3.448 2.677 3.669 0.069 19 0 "[    .    1    .    2]" 1 
       1662 1  56 ASN HB2  1  61 GLU HB2  . . 4.740 2.766 2.389 3.300     .  0 0 "[    .    1    .    2]" 1 
       1663 1  56 ASN HB2  1  61 GLU QB   . . 3.900 2.708 2.352 3.217     .  0 0 "[    .    1    .    2]" 1 
       1664 1  56 ASN HB2  1  61 GLU HB3  . . 4.740 3.903 3.034 4.456     .  0 0 "[    .    1    .    2]" 1 
       1665 1  56 ASN HB2  1  63 VAL QG   . . 3.730 3.347 2.862 3.783 0.053 15 0 "[    .    1    .    2]" 1 
       1666 1  56 ASN HB3  1  58 LYS H    . . 5.270 3.285 3.020 3.665     .  0 0 "[    .    1    .    2]" 1 
       1667 1  56 ASN HB3  1  58 LYS HG2  . . 5.200 4.471 3.591 5.006     .  0 0 "[    .    1    .    2]" 1 
       1668 1  56 ASN HB3  1  58 LYS QG   . . 4.460 4.097 3.282 4.536 0.076 19 0 "[    .    1    .    2]" 1 
       1669 1  56 ASN HB3  1  58 LYS HG3  . . 5.200 4.769 3.797 5.227 0.027 10 0 "[    .    1    .    2]" 1 
       1670 1  56 ASN HB3  1  59 THR H    . . 4.240 3.210 2.795 3.512     .  0 0 "[    .    1    .    2]" 1 
       1671 1  56 ASN HB3  1  59 THR MG   . . 4.250 2.757 2.053 3.567     .  0 0 "[    .    1    .    2]" 1 
       1672 1  56 ASN HB3  1  60 GLY H    . . 3.860 3.541 2.775 3.912 0.052 12 0 "[    .    1    .    2]" 1 
       1673 1  56 ASN HB3  1  61 GLU H    . . 3.700 3.552 2.706 3.759 0.059  3 0 "[    .    1    .    2]" 1 
       1674 1  56 ASN HB3  1  61 GLU QB   . . 4.190 3.384 2.799 3.843     .  0 0 "[    .    1    .    2]" 1 
       1675 1  56 ASN HB3  1  63 VAL QG   . . 5.110 4.543 3.838 5.137 0.027 15 0 "[    .    1    .    2]" 1 
       1676 1  57 THR HA   1  57 THR HB   . . 2.960 2.464 2.389 2.572     .  0 0 "[    .    1    .    2]" 1 
       1677 1  57 THR HA   1  57 THR MG   . . 3.280 3.262 3.242 3.293 0.013 20 0 "[    .    1    .    2]" 1 
       1678 1  57 THR HA   1  59 THR H    . . 4.590 3.800 3.531 4.027     .  0 0 "[    .    1    .    2]" 1 
       1679 1  57 THR HA   1  60 GLY H    . . 4.410 3.483 3.156 3.772     .  0 0 "[    .    1    .    2]" 1 
       1680 1  57 THR HA   1  61 GLU H    . . 5.500 5.298 4.455 5.552 0.052 20 0 "[    .    1    .    2]" 1 
       1681 1  57 THR HB   1  58 LYS H    . . 5.080 4.221 4.012 4.416     .  0 0 "[    .    1    .    2]" 1 
       1682 1  57 THR MG   1  58 LYS HA   . . 4.740 3.524 3.303 3.726     .  0 0 "[    .    1    .    2]" 1 
       1683 1  57 THR MG   1  58 LYS QD   . . 3.770 3.445 2.624 3.839 0.069  1 0 "[    .    1    .    2]" 1 
       1684 1  57 THR MG   1  58 LYS QE   . . 4.520 3.950 2.083 4.606 0.086 12 0 "[    .    1    .    2]" 1 
       1685 1  58 LYS H    1  58 LYS QB   . . 3.120 2.390 2.254 2.619     .  0 0 "[    .    1    .    2]" 1 
       1686 1  58 LYS H    1  58 LYS QD   . . 4.670 3.509 1.861 3.933     .  0 0 "[    .    1    .    2]" 1 
       1687 1  58 LYS H    1  58 LYS HG2  . . 4.200 2.333 1.882 3.796     .  0 0 "[    .    1    .    2]" 1 
       1688 1  58 LYS H    1  58 LYS HG3  . . 4.200 3.530 2.990 3.755     .  0 0 "[    .    1    .    2]" 1 
       1689 1  58 LYS H    1  59 THR H    . . 3.480 2.796 2.497 3.035     .  0 0 "[    .    1    .    2]" 1 
       1690 1  58 LYS H    1  59 THR MG   . . 4.520 4.096 3.583 4.580 0.060  7 0 "[    .    1    .    2]" 1 
       1691 1  58 LYS HA   1  58 LYS QB   . . 2.750 2.430 2.345 2.481     .  0 0 "[    .    1    .    2]" 1 
       1692 1  58 LYS HA   1  58 LYS QD   . . 3.390 2.333 2.124 3.462 0.072 16 0 "[    .    1    .    2]" 1 
       1693 1  58 LYS HA   1  58 LYS HG2  . . 3.940 3.097 2.860 3.601     .  0 0 "[    .    1    .    2]" 1 
       1694 1  58 LYS HA   1  58 LYS QG   . . 3.160 2.922 2.443 3.158     .  0 0 "[    .    1    .    2]" 1 
       1695 1  58 LYS HA   1  58 LYS HG3  . . 3.940 3.748 2.485 3.937     .  0 0 "[    .    1    .    2]" 1 
       1696 1  58 LYS HA   1  59 THR MG   . . 5.000 4.692 4.441 5.040 0.040  7 0 "[    .    1    .    2]" 1 
       1697 1  58 LYS HA   1  60 GLY H    . . 5.400 5.056 4.826 5.356     .  0 0 "[    .    1    .    2]" 1 
       1698 1  58 LYS QB   1  59 THR H    . . 3.350 2.787 2.472 2.940     .  0 0 "[    .    1    .    2]" 1 
       1699 1  58 LYS QB   1  59 THR HA   . . 4.280 4.311 4.158 4.351 0.071  8 0 "[    .    1    .    2]" 1 
       1700 1  58 LYS QB   1  59 THR MG   . . 3.030 2.716 2.427 3.104 0.074 16 0 "[    .    1    .    2]" 1 
       1701 1  58 LYS QB   1  60 GLY H    . . 4.250 4.238 3.954 4.321 0.071 12 0 "[    .    1    .    2]" 1 
       1702 1  58 LYS QD   1  58 LYS HG2  . . 2.800 2.340 2.179 2.503     .  0 0 "[    .    1    .    2]" 1 
       1703 1  58 LYS QD   1  58 LYS QG   . . 2.370 2.100 1.993 2.129     .  0 0 "[    .    1    .    2]" 1 
       1704 1  58 LYS QD   1  58 LYS HG3  . . 2.800 2.393 2.142 2.528     .  0 0 "[    .    1    .    2]" 1 
       1705 1  58 LYS QD   1  59 THR H    . . 5.180 4.959 3.917 5.255 0.075  6 0 "[    .    1    .    2]" 1 
       1706 1  58 LYS QE   1  58 LYS HG2  . . 3.910 2.633 2.198 3.512     .  0 0 "[    .    1    .    2]" 1 
       1707 1  58 LYS QE   1  58 LYS QG   . . 3.430 2.294 2.081 2.523     .  0 0 "[    .    1    .    2]" 1 
       1708 1  58 LYS QE   1  58 LYS HG3  . . 3.910 2.630 2.197 3.340     .  0 0 "[    .    1    .    2]" 1 
       1709 1  59 THR H    1  59 THR MG   . . 3.160 2.405 2.080 2.534     .  0 0 "[    .    1    .    2]" 1 
       1710 1  59 THR H    1  60 GLY H    . . 2.830 1.741 1.656 1.945     .  0 0 "[    .    1    .    2]" 1 
       1711 1  59 THR H    1  60 GLY HA2  . . 4.430 3.931 3.761 4.224     .  0 0 "[    .    1    .    2]" 1 
       1712 1  59 THR H    1  60 GLY HA3  . . 4.720 4.469 4.373 4.701     .  0 0 "[    .    1    .    2]" 1 
       1713 1  59 THR H    1  61 GLU QB   . . 5.340 4.648 4.136 4.990     .  0 0 "[    .    1    .    2]" 1 
       1714 1  59 THR HA   1  59 THR MG   . . 3.220 3.256 3.237 3.269 0.049  2 0 "[    .    1    .    2]" 1 
       1715 1  59 THR HA   1  61 GLU H    . . 5.420 4.744 4.513 5.118     .  0 0 "[    .    1    .    2]" 1 
       1716 1  59 THR HB   1  60 GLY H    . . 5.210 4.322 4.124 4.483     .  0 0 "[    .    1    .    2]" 1 
       1717 1  59 THR HB   1  61 GLU H    . . 5.350 4.783 4.480 5.352 0.002 12 0 "[    .    1    .    2]" 1 
       1718 1  59 THR HB   1  61 GLU QG   . . 4.800 4.498 4.091 4.855 0.055 17 0 "[    .    1    .    2]" 1 
       1719 1  59 THR MG   1  60 GLY H    . . 3.800 2.664 2.141 3.004     .  0 0 "[    .    1    .    2]" 1 
       1720 1  59 THR MG   1  61 GLU H    . . 3.700 2.059 1.750 2.739     .  0 0 "[    .    1    .    2]" 1 
       1721 1  59 THR MG   1  61 GLU QB   . . 3.530 2.421 2.169 2.737     .  0 0 "[    .    1    .    2]" 1 
       1722 1  59 THR MG   1  61 GLU HG2  . . 4.430 3.450 2.169 4.127     .  0 0 "[    .    1    .    2]" 1 
       1723 1  59 THR MG   1  61 GLU QG   . . 3.570 2.216 2.070 2.679     .  0 0 "[    .    1    .    2]" 1 
       1724 1  59 THR MG   1  61 GLU HG3  . . 4.430 2.330 2.086 2.969     .  0 0 "[    .    1    .    2]" 1 
       1725 1  60 GLY H    1  60 GLY HA2  . . 2.840 2.342 2.277 2.459     .  0 0 "[    .    1    .    2]" 1 
       1726 1  60 GLY H    1  61 GLU H    . . 3.080 2.220 1.891 2.409     .  0 0 "[    .    1    .    2]" 1 
       1727 1  60 GLY H    1  61 GLU QB   . . 4.030 4.046 3.767 4.109 0.079 11 0 "[    .    1    .    2]" 1 
       1728 1  60 GLY HA2  1  61 GLU H    . . 3.500 3.218 2.844 3.377     .  0 0 "[    .    1    .    2]" 1 
       1729 1  61 GLU H    1  61 GLU QB   . . 2.820 2.228 2.045 2.353     .  0 0 "[    .    1    .    2]" 1 
       1730 1  61 GLU H    1  61 GLU QG   . . 3.230 2.664 2.255 3.192     .  0 0 "[    .    1    .    2]" 1 
       1731 1  61 GLU H    1  62 ILE H    . . 4.870 4.493 4.368 4.659     .  0 0 "[    .    1    .    2]" 1 
       1732 1  61 GLU H    1  62 ILE HA   . . 5.500 5.448 4.986 5.573 0.073  5 0 "[    .    1    .    2]" 1 
       1733 1  61 GLU HA   1  61 GLU HG2  . . 3.370 2.427 2.204 2.659     .  0 0 "[    .    1    .    2]" 1 
       1734 1  61 GLU HA   1  61 GLU HG3  . . 3.370 2.996 2.633 3.451 0.081  5 0 "[    .    1    .    2]" 1 
       1735 1  61 GLU HA   1  62 ILE H    . . 2.710 2.155 2.031 2.346     .  0 0 "[    .    1    .    2]" 1 
       1736 1  61 GLU HA   1  62 ILE HA   . . 4.640 4.412 4.322 4.496     .  0 0 "[    .    1    .    2]" 1 
       1737 1  61 GLU HA   1  62 ILE MD   . . 5.200 4.641 3.501 5.240 0.040  9 0 "[    .    1    .    2]" 1 
       1738 1  61 GLU HA   1  62 ILE MG   . . 5.500 5.459 5.364 5.522 0.022 13 0 "[    .    1    .    2]" 1 
       1739 1  61 GLU QB   1  62 ILE H    . . 3.300 3.192 2.610 3.383 0.083 19 0 "[    .    1    .    2]" 1 
       1740 1  61 GLU QG   1  62 ILE H    . . 4.270 3.886 3.240 4.338 0.068  5 0 "[    .    1    .    2]" 1 
       1741 1  62 ILE H    1  62 ILE HB   . . 3.270 2.414 2.257 2.579     .  0 0 "[    .    1    .    2]" 1 
       1742 1  62 ILE H    1  62 ILE MD   . . 3.760 3.359 2.283 3.832 0.072 20 0 "[    .    1    .    2]" 1 
       1743 1  62 ILE H    1  62 ILE QG   . . 3.460 2.393 2.097 2.900     .  0 0 "[    .    1    .    2]" 1 
       1744 1  62 ILE H    1  62 ILE MG   . . 3.970 3.757 3.665 3.842     .  0 0 "[    .    1    .    2]" 1 
       1745 1  62 ILE HA   1  62 ILE MD   . . 4.010 3.717 2.270 3.990     .  0 0 "[    .    1    .    2]" 1 
       1746 1  62 ILE HA   1  62 ILE QG   . . 3.670 2.511 2.283 3.159     .  0 0 "[    .    1    .    2]" 1 
       1747 1  62 ILE HA   1  62 ILE MG   . . 3.250 2.451 2.348 2.557     .  0 0 "[    .    1    .    2]" 1 
       1748 1  62 ILE HA   1  63 VAL H    . . 3.090 2.255 2.077 2.425     .  0 0 "[    .    1    .    2]" 1 
       1749 1  62 ILE HB   1  62 ILE MD   . . 3.200 2.461 2.186 3.273 0.073 13 0 "[    .    1    .    2]" 1 
       1750 1  62 ILE HB   1  63 VAL H    . . 4.400 4.134 3.697 4.432 0.032  4 0 "[    .    1    .    2]" 1 
       1751 1  62 ILE HB   1  63 VAL HA   . . 5.500 5.158 4.647 5.505 0.005  4 0 "[    .    1    .    2]" 1 
       1752 1  62 ILE MD   1  63 VAL H    . . 5.500 5.058 3.961 5.428     .  0 0 "[    .    1    .    2]" 1 
       1753 1  62 ILE QG   1  62 ILE MG   . . 3.250 2.287 2.078 2.501     .  0 0 "[    .    1    .    2]" 1 
       1754 1  62 ILE QG   1  63 VAL H    . . 5.070 4.205 3.934 4.816     .  0 0 "[    .    1    .    2]" 1 
       1755 1  62 ILE MG   1  63 VAL H    . . 3.440 2.588 2.116 3.104     .  0 0 "[    .    1    .    2]" 1 
       1756 1  62 ILE MG   1  63 VAL HA   . . 4.560 4.091 3.138 4.448     .  0 0 "[    .    1    .    2]" 1 
       1757 1  62 ILE MG   1  63 VAL HB   . . 4.380 4.326 3.884 4.468 0.088 14 0 "[    .    1    .    2]" 1 
       1758 1  63 VAL H    1  63 VAL HB   . . 3.550 2.545 2.245 3.498     .  0 0 "[    .    1    .    2]" 1 
       1759 1  63 VAL HA   1  63 VAL MG1  . . 3.210 2.482 2.363 3.234 0.024 14 0 "[    .    1    .    2]" 1 
       1760 1  63 VAL HA   1  63 VAL MG2  . . 3.210 2.454 2.312 2.621     .  0 0 "[    .    1    .    2]" 1 
       1761 1  67 GLU HA   1  67 GLU QG   . . 3.480 2.770 2.138 3.384     .  0 0 "[    .    1    .    2]" 1 
       1762 1  67 GLU HA   1  69 LEU H    . . 4.930 3.873 3.320 4.967 0.037  9 0 "[    .    1    .    2]" 1 
       1763 1  67 GLU HA   1  70 VAL QG   . . 2.980 2.145 1.937 2.548     .  0 0 "[    .    1    .    2]" 1 
       1764 1  67 GLU QB   1  70 VAL QG   . . 4.200 3.253 2.337 4.121     .  0 0 "[    .    1    .    2]" 1 
       1765 1  67 GLU QG   1  68 SER H    . . 4.570 4.119 3.108 4.643 0.073  3 0 "[    .    1    .    2]" 1 
       1766 1  68 SER H    1  68 SER QB   . . 3.670 2.324 2.086 2.937     .  0 0 "[    .    1    .    2]" 1 
       1767 1  68 SER H    1  69 LEU H    . . 3.200 2.553 2.312 2.847     .  0 0 "[    .    1    .    2]" 1 
       1768 1  68 SER H    1  70 VAL QG   . . 3.720 3.792 3.545 3.819 0.099 19 0 "[    .    1    .    2]" 1 
       1769 1  68 SER HA   1  70 VAL QG   . . 5.220 4.277 3.795 4.602     .  0 0 "[    .    1    .    2]" 1 
       1770 1  68 SER QB   1  69 LEU H    . . 3.560 3.103 2.536 3.633 0.073  1 0 "[    .    1    .    2]" 1 
       1771 1  68 SER QB   1  69 LEU QB   . . 5.120 4.083 3.176 4.731     .  0 0 "[    .    1    .    2]" 1 
       1772 1  69 LEU H    1  69 LEU QD   . . 4.430 3.662 3.244 3.998     .  0 0 "[    .    1    .    2]" 1 
       1773 1  69 LEU H    1  70 VAL H    . . 4.080 3.628 3.305 3.949     .  0 0 "[    .    1    .    2]" 1 
       1774 1  69 LEU QB   1  71 TYR QE   . . 4.660 3.737 3.118 4.682 0.022 16 0 "[    .    1    .    2]" 1 
       1775 1  69 LEU QD   1  70 VAL H    . . 4.200 4.017 3.823 4.245 0.045 16 0 "[    .    1    .    2]" 1 
       1776 1  69 LEU QD   1  71 TYR QD   . . 4.680 4.695 4.314 4.797 0.117 11 0 "[    .    1    .    2]" 1 
       1777 1  69 LEU QD   1  71 TYR QE   . . 3.460 3.141 2.570 3.482 0.022 10 0 "[    .    1    .    2]" 1 
       1778 1  69 LEU MD1  1  71 TYR QE   . . 4.920 4.628 2.593 5.007 0.087 10 0 "[    .    1    .    2]" 1 
       1779 1  69 LEU MD2  1  71 TYR QE   . . 4.920 3.306 2.618 4.216     .  0 0 "[    .    1    .    2]" 1 
       1780 1  70 VAL H    1  70 VAL HB   . . 3.910 2.929 2.743 3.518     .  0 0 "[    .    1    .    2]" 1 
       1781 1  70 VAL H    1  70 VAL MG1  . . 4.030 3.734 2.291 4.014     .  0 0 "[    .    1    .    2]" 1 
       1782 1  70 VAL H    1  70 VAL QG   . . 3.260 2.752 2.277 2.912     .  0 0 "[    .    1    .    2]" 1 
       1783 1  70 VAL H    1  70 VAL MG2  . . 4.030 3.041 2.736 3.956     .  0 0 "[    .    1    .    2]" 1 
       1784 1  70 VAL HA   1  70 VAL MG1  . . 3.140 2.498 2.297 3.223 0.083  5 0 "[    .    1    .    2]" 1 
       1785 1  70 VAL HA   1  70 VAL QG   . . 2.740 2.224 2.173 2.411     .  0 0 "[    .    1    .    2]" 1 
       1786 1  70 VAL HA   1  70 VAL MG2  . . 3.140 2.572 2.441 2.691     .  0 0 "[    .    1    .    2]" 1 
       1787 1  70 VAL HA   1  71 TYR H    . . 3.010 2.255 2.111 2.365     .  0 0 "[    .    1    .    2]" 1 
       1788 1  70 VAL HA   1  71 TYR QD   . . 3.400 3.308 3.015 3.486 0.086  4 0 "[    .    1    .    2]" 1 
       1789 1  70 VAL QG   1  71 TYR H    . . 3.280 2.451 2.132 2.656     .  0 0 "[    .    1    .    2]" 1 
       1790 1  70 VAL MG1  1  71 TYR H    . . 4.400 2.729 2.178 4.098     .  0 0 "[    .    1    .    2]" 1 
       1791 1  70 VAL MG2  1  71 TYR H    . . 4.400 3.908 2.143 4.283     .  0 0 "[    .    1    .    2]" 1 
       1792 1  71 TYR H    1  71 TYR QB   . . 3.570 2.637 2.276 2.820     .  0 0 "[    .    1    .    2]" 1 
       1793 1  71 TYR H    1  71 TYR QD   . . 3.400 2.923 2.691 3.161     .  0 0 "[    .    1    .    2]" 1 
       1794 1  71 TYR H    1  71 TYR QE   . . 5.050 4.990 4.715 5.108 0.058 14 0 "[    .    1    .    2]" 1 
       1795 1  71 TYR H    1  73 LEU QD   . . 5.440 4.560 3.930 5.214     .  0 0 "[    .    1    .    2]" 1 
       1796 1  71 TYR HA   1  71 TYR QD   . . 3.670 3.010 2.799 3.199     .  0 0 "[    .    1    .    2]" 1 
       1797 1  71 TYR HA   1  72 ARG H    . . 3.400 2.351 2.152 2.623     .  0 0 "[    .    1    .    2]" 1 
       1798 1  71 TYR QB   1  72 ARG H    . . 3.980 2.637 2.281 2.985     .  0 0 "[    .    1    .    2]" 1 
       1799 1  71 TYR QB   1  73 LEU QD   . . 3.760 3.085 2.465 3.602     .  0 0 "[    .    1    .    2]" 1 
       1800 1  71 TYR QD   1  73 LEU QD   . . 4.910 4.593 4.100 4.995 0.085 13 0 "[    .    1    .    2]" 1 
       1801 1  71 TYR QD   1 104 ASP HB2  . . 5.500 5.468 5.130 5.580 0.080  6 0 "[    .    1    .    2]" 1 
       1802 1  71 TYR QD   1 104 ASP HB3  . . 4.790 4.752 4.421 4.863 0.073  3 0 "[    .    1    .    2]" 1 
       1803 1  72 ARG H    1  73 LEU H    . . 4.670 4.451 4.186 4.580     .  0 0 "[    .    1    .    2]" 1 
       1804 1  72 ARG H    1  73 LEU HA   . . 5.090 5.038 4.660 5.149 0.059  5 0 "[    .    1    .    2]" 1 
       1805 1  72 ARG H    1  73 LEU QD   . . 5.440 4.134 3.676 4.824     .  0 0 "[    .    1    .    2]" 1 
       1806 1  72 ARG H    1 104 ASP H    . . 5.290 5.245 4.600 5.353 0.063 13 0 "[    .    1    .    2]" 1 
       1807 1  72 ARG H    1 104 ASP HB2  . . 4.740 4.200 3.749 4.587     .  0 0 "[    .    1    .    2]" 1 
       1808 1  72 ARG H    1 104 ASP HB3  . . 4.430 4.366 3.946 4.491 0.061  3 0 "[    .    1    .    2]" 1 
       1809 1  73 LEU H    1  73 LEU MD1  . . 4.100 3.332 2.402 4.088     .  0 0 "[    .    1    .    2]" 1 
       1810 1  73 LEU H    1  73 LEU QD   . . 3.560 2.827 2.127 3.397     .  0 0 "[    .    1    .    2]" 1 
       1811 1  73 LEU H    1  73 LEU MD2  . . 4.100 3.388 2.151 4.168 0.068  4 0 "[    .    1    .    2]" 1 
       1812 1  73 LEU H    1  73 LEU HG   . . 4.550 3.522 2.310 4.520     .  0 0 "[    .    1    .    2]" 1 
       1813 1  73 LEU H    1  74 GLY H    . . 3.600 2.567 2.362 3.004     .  0 0 "[    .    1    .    2]" 1 
       1814 1  73 LEU H    1 103 GLY HA3  . . 4.880 4.654 4.240 4.930 0.050  6 0 "[    .    1    .    2]" 1 
       1815 1  73 LEU H    1 115 VAL MG1  . . 4.990 4.673 4.419 4.889     .  0 0 "[    .    1    .    2]" 1 
       1816 1  73 LEU HA   1  73 LEU MD1  . . 3.880 3.054 2.113 3.952 0.072 13 0 "[    .    1    .    2]" 1 
       1817 1  73 LEU HA   1  73 LEU QD   . . 3.090 2.272 2.090 3.011     .  0 0 "[    .    1    .    2]" 1 
       1818 1  73 LEU HA   1  73 LEU MD2  . . 3.880 3.012 2.177 3.930 0.050  1 0 "[    .    1    .    2]" 1 
       1819 1  73 LEU HA   1 103 GLY HA3  . . 4.510 3.380 2.755 3.662     .  0 0 "[    .    1    .    2]" 1 
       1820 1  73 LEU HA   1 104 ASP H    . . 5.170 4.304 3.878 4.834     .  0 0 "[    .    1    .    2]" 1 
       1821 1  73 LEU HA   1 113 ARG HA   . . 4.730 4.655 4.415 4.805 0.075 13 0 "[    .    1    .    2]" 1 
       1822 1  73 LEU HA   1 115 VAL HB   . . 5.190 4.872 4.412 5.242 0.052  4 0 "[    .    1    .    2]" 1 
       1823 1  73 LEU HA   1 115 VAL MG1  . . 5.090 4.251 4.023 4.563     .  0 0 "[    .    1    .    2]" 1 
       1824 1  73 LEU QB   1  73 LEU QD   . . 2.650 1.981 1.890 2.084     .  0 0 "[    .    1    .    2]" 1 
       1825 1  73 LEU QB   1  74 GLY H    . . 3.980 1.976 1.870 2.121     .  0 0 "[    .    1    .    2]" 1 
       1826 1  73 LEU QB   1  74 GLY HA2  . . 4.960 4.151 4.025 4.298     .  0 0 "[    .    1    .    2]" 1 
       1827 1  73 LEU QB   1  74 GLY HA3  . . 5.130 3.699 3.557 3.856     .  0 0 "[    .    1    .    2]" 1 
       1828 1  73 LEU QB   1 115 VAL HB   . . 3.700 2.601 2.244 2.900     .  0 0 "[    .    1    .    2]" 1 
       1829 1  73 LEU HB2  1  73 LEU MD1  . . 3.500 2.616 2.224 3.232     .  0 0 "[    .    1    .    2]" 1 
       1830 1  73 LEU HB2  1  73 LEU MD2  . . 3.500 2.691 2.176 3.264     .  0 0 "[    .    1    .    2]" 1 
       1831 1  73 LEU HB2  1  74 GLY H    . . 4.810 2.013 1.890 2.159     .  0 0 "[    .    1    .    2]" 1 
       1832 1  73 LEU HB2  1 115 VAL HB   . . 4.270 3.868 3.509 4.257     .  0 0 "[    .    1    .    2]" 1 
       1833 1  73 LEU HB2  1 115 VAL MG1  . . 3.240 2.796 2.371 3.050     .  0 0 "[    .    1    .    2]" 1 
       1834 1  73 LEU HB3  1  73 LEU MD1  . . 3.500 2.726 2.369 3.264     .  0 0 "[    .    1    .    2]" 1 
       1835 1  73 LEU HB3  1  73 LEU MD2  . . 3.500 2.572 2.216 3.220     .  0 0 "[    .    1    .    2]" 1 
       1836 1  73 LEU HB3  1  74 GLY H    . . 4.810 2.951 2.567 3.422     .  0 0 "[    .    1    .    2]" 1 
       1837 1  73 LEU HB3  1 115 VAL HB   . . 4.270 2.646 2.267 2.965     .  0 0 "[    .    1    .    2]" 1 
       1838 1  73 LEU HB3  1 115 VAL MG1  . . 3.240 2.485 2.221 2.875     .  0 0 "[    .    1    .    2]" 1 
       1839 1  73 LEU QD   1  74 GLY H    . . 3.820 3.590 3.441 3.766     .  0 0 "[    .    1    .    2]" 1 
       1840 1  73 LEU QD   1 103 GLY HA3  . . 5.030 4.811 4.532 5.004     .  0 0 "[    .    1    .    2]" 1 
       1841 1  73 LEU QD   1 104 ASP H    . . 5.390 5.148 4.710 5.479 0.089  4 0 "[    .    1    .    2]" 1 
       1842 1  73 LEU QD   1 113 ARG HA   . . 5.230 4.520 3.899 5.289 0.059  1 0 "[    .    1    .    2]" 1 
       1843 1  73 LEU QD   1 115 VAL HA   . . 5.240 4.674 4.319 4.978     .  0 0 "[    .    1    .    2]" 1 
       1844 1  73 LEU QD   1 115 VAL HB   . . 3.330 3.042 2.758 3.326     .  0 0 "[    .    1    .    2]" 1 
       1845 1  73 LEU QD   1 115 VAL MG1  . . 3.270 3.068 2.681 3.381 0.111 11 0 "[    .    1    .    2]" 1 
       1846 1  73 LEU QD   1 142 TYR H    . . 5.440 5.019 4.488 5.523 0.083  5 0 "[    .    1    .    2]" 1 
       1847 1  73 LEU QD   1 142 TYR QB   . . 3.530 3.162 2.602 3.610 0.080  7 0 "[    .    1    .    2]" 1 
       1848 1  73 LEU MD1  1  74 GLY H    . . 4.410 4.087 3.721 4.486 0.076 11 0 "[    .    1    .    2]" 1 
       1849 1  73 LEU MD1  1 115 VAL MG1  . . 4.470 3.772 2.984 4.575 0.105  7 0 "[    .    1    .    2]" 1 
       1850 1  73 LEU MD2  1  74 GLY H    . . 4.410 4.114 3.578 4.490 0.080 20 0 "[    .    1    .    2]" 1 
       1851 1  73 LEU MD2  1 115 VAL MG1  . . 4.470 3.658 2.701 4.469     .  0 0 "[    .    1    .    2]" 1 
       1852 1  73 LEU HG   1  74 GLY H    . . 4.660 4.332 3.834 4.724 0.064  4 0 "[    .    1    .    2]" 1 
       1853 1  74 GLY H    1  75 LYS H    . . 4.490 4.445 4.343 4.518 0.028 16 0 "[    .    1    .    2]" 1 
       1854 1  74 GLY H    1 100 ILE HB   . . 4.410 4.377 4.054 4.469 0.059  3 0 "[    .    1    .    2]" 1 
       1855 1  74 GLY H    1 100 ILE MD   . . 4.970 4.809 4.460 5.017 0.047  4 0 "[    .    1    .    2]" 1 
       1856 1  74 GLY H    1 100 ILE MG   . . 4.290 4.167 3.920 4.362 0.072  4 0 "[    .    1    .    2]" 1 
       1857 1  74 GLY H    1 115 VAL MG1  . . 4.210 2.933 2.627 3.181     .  0 0 "[    .    1    .    2]" 1 
       1858 1  74 GLY HA2  1  75 LYS H    . . 3.090 2.245 2.084 2.359     .  0 0 "[    .    1    .    2]" 1 
       1859 1  74 GLY HA2  1  75 LYS HA   . . 4.550 4.489 4.403 4.552 0.002  9 0 "[    .    1    .    2]" 1 
       1860 1  74 GLY HA2  1  75 LYS HB3  . . 4.870 4.448 4.249 4.744     .  0 0 "[    .    1    .    2]" 1 
       1861 1  74 GLY HA2  1 100 ILE HB   . . 4.300 3.805 3.509 3.984     .  0 0 "[    .    1    .    2]" 1 
       1862 1  74 GLY HA2  1 100 ILE MG   . . 3.130 2.940 2.788 3.121     .  0 0 "[    .    1    .    2]" 1 
       1863 1  74 GLY HA2  1 101 GLY H    . . 4.450 4.344 4.135 4.499 0.049 11 0 "[    .    1    .    2]" 1 
       1864 1  74 GLY HA2  1 101 GLY HA2  . . 5.190 3.223 3.103 3.353     .  0 0 "[    .    1    .    2]" 1 
       1865 1  74 GLY HA2  1 102 SER HB2  . . 5.410 4.497 3.993 5.438 0.028 10 0 "[    .    1    .    2]" 1 
       1866 1  74 GLY HA2  1 102 SER QB   . . 4.750 4.090 3.863 4.559     .  0 0 "[    .    1    .    2]" 1 
       1867 1  74 GLY HA2  1 102 SER HB3  . . 5.410 5.110 4.053 5.476 0.066 17 0 "[    .    1    .    2]" 1 
       1868 1  74 GLY HA2  1 114 MET HA   . . 4.770 3.682 3.534 3.810     .  0 0 "[    .    1    .    2]" 1 
       1869 1  74 GLY HA2  1 115 VAL H    . . 4.350 4.371 4.215 4.417 0.067 14 0 "[    .    1    .    2]" 1 
       1870 1  74 GLY HA2  1 115 VAL MG1  . . 3.910 3.639 3.487 3.795     .  0 0 "[    .    1    .    2]" 1 
       1871 1  74 GLY HA3  1  75 LYS H    . . 3.150 2.923 2.758 3.020     .  0 0 "[    .    1    .    2]" 1 
       1872 1  74 GLY HA3  1  75 LYS HA   . . 4.970 4.518 4.451 4.626     .  0 0 "[    .    1    .    2]" 1 
       1873 1  74 GLY HA3  1  75 LYS HB3  . . 5.500 5.406 5.120 5.549 0.049 14 0 "[    .    1    .    2]" 1 
       1874 1  74 GLY HA3  1 100 ILE HB   . . 4.370 2.293 2.159 2.413     .  0 0 "[    .    1    .    2]" 1 
       1875 1  74 GLY HA3  1 100 ILE MD   . . 3.770 3.689 3.404 3.848 0.078  9 0 "[    .    1    .    2]" 1 
       1876 1  74 GLY HA3  1 100 ILE HG13 . . 4.920 4.782 4.649 4.917     .  0 0 "[    .    1    .    2]" 1 
       1877 1  74 GLY HA3  1 100 ILE MG   . . 3.130 2.336 2.182 2.484     .  0 0 "[    .    1    .    2]" 1 
       1878 1  74 GLY HA3  1 114 MET HA   . . 5.400 4.016 3.807 4.226     .  0 0 "[    .    1    .    2]" 1 
       1879 1  74 GLY HA3  1 114 MET HB2  . . 5.500 5.350 5.062 5.549 0.049 12 0 "[    .    1    .    2]" 1 
       1880 1  74 GLY HA3  1 115 VAL MG1  . . 3.980 2.573 2.453 2.741     .  0 0 "[    .    1    .    2]" 1 
       1881 1  75 LYS H    1  75 LYS HB2  . . 3.280 3.040 2.788 3.202     .  0 0 "[    .    1    .    2]" 1 
       1882 1  75 LYS H    1  75 LYS HB3  . . 3.350 2.593 2.359 2.740     .  0 0 "[    .    1    .    2]" 1 
       1883 1  75 LYS H    1  75 LYS HG2  . . 4.810 4.436 4.290 4.549     .  0 0 "[    .    1    .    2]" 1 
       1884 1  75 LYS H    1  75 LYS HG3  . . 4.810 4.748 4.593 4.858 0.048 17 0 "[    .    1    .    2]" 1 
       1885 1  75 LYS H    1  76 PRO HA   . . 4.950 4.610 4.414 4.940     .  0 0 "[    .    1    .    2]" 1 
       1886 1  75 LYS H    1  76 PRO HD2  . . 5.230 4.449 4.311 4.577     .  0 0 "[    .    1    .    2]" 1 
       1887 1  75 LYS H    1  76 PRO HD3  . . 5.290 3.868 3.676 4.078     .  0 0 "[    .    1    .    2]" 1 
       1888 1  75 LYS H    1 100 ILE HA   . . 4.930 4.665 4.372 4.800     .  0 0 "[    .    1    .    2]" 1 
       1889 1  75 LYS H    1 100 ILE MD   . . 5.310 4.908 4.716 5.074     .  0 0 "[    .    1    .    2]" 1 
       1890 1  75 LYS H    1 100 ILE MG   . . 3.110 2.220 2.017 2.415     .  0 0 "[    .    1    .    2]" 1 
       1891 1  75 LYS H    1 101 GLY H    . . 4.210 4.174 3.888 4.271 0.061 17 0 "[    .    1    .    2]" 1 
       1892 1  75 LYS H    1 102 SER H    . . 5.110 4.900 4.768 5.063     .  0 0 "[    .    1    .    2]" 1 
       1893 1  75 LYS H    1 102 SER HB2  . . 4.280 3.213 2.521 4.281 0.001 10 0 "[    .    1    .    2]" 1 
       1894 1  75 LYS H    1 102 SER QB   . . 3.600 2.857 2.500 3.434     .  0 0 "[    .    1    .    2]" 1 
       1895 1  75 LYS H    1 102 SER HB3  . . 4.280 3.935 2.875 4.343 0.063 16 0 "[    .    1    .    2]" 1 
       1896 1  75 LYS HA   1  75 LYS HG2  . . 3.760 2.913 2.513 3.316     .  0 0 "[    .    1    .    2]" 1 
       1897 1  75 LYS HA   1  75 LYS HG3  . . 3.760 2.702 2.348 3.102     .  0 0 "[    .    1    .    2]" 1 
       1898 1  75 LYS HA   1  76 PRO QB   . . 5.080 4.690 4.638 4.738     .  0 0 "[    .    1    .    2]" 1 
       1899 1  75 LYS HA   1  76 PRO HD2  . . 3.300 2.043 1.981 2.108     .  0 0 "[    .    1    .    2]" 1 
       1900 1  75 LYS HA   1  76 PRO HD3  . . 3.340 2.713 2.596 2.861     .  0 0 "[    .    1    .    2]" 1 
       1901 1  75 LYS HA   1  76 PRO HG2  . . 4.350 4.241 4.141 4.302     .  0 0 "[    .    1    .    2]" 1 
       1902 1  75 LYS HA   1  76 PRO HG3  . . 4.500 4.560 4.550 4.569 0.069  5 0 "[    .    1    .    2]" 1 
       1903 1  75 LYS HA   1 100 ILE MD   . . 4.890 4.950 4.903 4.970 0.080  1 0 "[    .    1    .    2]" 1 
       1904 1  75 LYS HA   1 100 ILE MG   . . 3.640 3.452 3.386 3.516     .  0 0 "[    .    1    .    2]" 1 
       1905 1  75 LYS HB2  1  75 LYS QD   . . 3.500 2.725 2.313 3.246     .  0 0 "[    .    1    .    2]" 1 
       1906 1  75 LYS HB2  1  75 LYS QE   . . 4.380 3.309 2.055 4.370     .  0 0 "[    .    1    .    2]" 1 
       1907 1  75 LYS HB2  1 100 ILE MG   . . 4.620 4.609 4.480 4.692 0.072 20 0 "[    .    1    .    2]" 1 
       1908 1  75 LYS HB2  1 102 SER HB2  . . 4.610 4.051 3.353 4.677 0.067 10 0 "[    .    1    .    2]" 1 
       1909 1  75 LYS HB2  1 102 SER QB   . . 3.780 3.328 2.888 3.766     .  0 0 "[    .    1    .    2]" 1 
       1910 1  75 LYS HB2  1 102 SER HB3  . . 4.610 3.822 2.916 4.531     .  0 0 "[    .    1    .    2]" 1 
       1911 1  75 LYS HB3  1  75 LYS QE   . . 4.340 2.717 1.934 3.876     .  0 0 "[    .    1    .    2]" 1 
       1912 1  75 LYS HB3  1 102 SER HB2  . . 3.880 2.698 2.089 3.490     .  0 0 "[    .    1    .    2]" 1 
       1913 1  75 LYS HB3  1 102 SER QB   . . 3.410 2.188 1.916 2.686     .  0 0 "[    .    1    .    2]" 1 
       1914 1  75 LYS HB3  1 102 SER HB3  . . 3.880 2.701 1.925 3.325     .  0 0 "[    .    1    .    2]" 1 
       1915 1  75 LYS QD   1 102 SER HB2  . . 4.920 4.217 3.222 4.961 0.041  1 0 "[    .    1    .    2]" 1 
       1916 1  75 LYS QD   1 102 SER QB   . . 4.060 3.369 2.513 4.147 0.087 20 0 "[    .    1    .    2]" 1 
       1917 1  75 LYS QD   1 102 SER HB3  . . 4.920 3.590 2.554 4.621     .  0 0 "[    .    1    .    2]" 1 
       1918 1  75 LYS QE   1  75 LYS HG2  . . 3.510 2.718 2.228 3.543 0.033  4 0 "[    .    1    .    2]" 1 
       1919 1  75 LYS QE   1  75 LYS HG3  . . 3.510 3.122 2.181 3.584 0.074  5 0 "[    .    1    .    2]" 1 
       1920 1  75 LYS QE   1 102 SER QB   . . 4.330 3.225 1.975 4.409 0.079 13 0 "[    .    1    .    2]" 1 
       1921 1  75 LYS QG   1  76 PRO HD2  . . 3.820 3.444 3.093 3.737     .  0 0 "[    .    1    .    2]" 1 
       1922 1  75 LYS QG   1 102 SER QB   . . 4.970 4.010 3.541 4.407     .  0 0 "[    .    1    .    2]" 1 
       1923 1  75 LYS HG2  1  76 PRO HD2  . . 4.430 3.878 3.354 4.452 0.022 15 0 "[    .    1    .    2]" 1 
       1924 1  75 LYS HG3  1  76 PRO HD2  . . 4.430 3.955 3.280 4.473 0.043  2 0 "[    .    1    .    2]" 1 
       1925 1  76 PRO HA   1  77 LYS H    . . 2.820 2.534 2.402 2.708     .  0 0 "[    .    1    .    2]" 1 
       1926 1  76 PRO HA   1  77 LYS HA   . . 4.470 4.439 4.375 4.509 0.039  9 0 "[    .    1    .    2]" 1 
       1927 1  76 PRO HA   1  77 LYS HB2  . . 5.090 4.749 4.599 5.064     .  0 0 "[    .    1    .    2]" 1 
       1928 1  76 PRO HA   1  77 LYS HG2  . . 3.960 3.835 3.588 3.994 0.034  3 0 "[    .    1    .    2]" 1 
       1929 1  76 PRO HA   1 100 ILE MD   . . 4.250 4.047 3.794 4.297 0.047  6 0 "[    .    1    .    2]" 1 
       1930 1  76 PRO HA   1 100 ILE HG12 . . 4.790 4.385 4.137 4.845 0.055 19 0 "[    .    1    .    2]" 1 
       1931 1  76 PRO HA   1 100 ILE MG   . . 3.030 2.514 2.353 2.821     .  0 0 "[    .    1    .    2]" 1 
       1932 1  76 PRO QB   1  77 LYS H    . . 3.680 2.276 1.912 2.382     .  0 0 "[    .    1    .    2]" 1 
       1933 1  76 PRO QB   1 100 ILE HB   . . 5.240 4.629 4.403 4.851     .  0 0 "[    .    1    .    2]" 1 
       1934 1  76 PRO QB   1 100 ILE MD   . . 3.440 2.242 2.083 2.432     .  0 0 "[    .    1    .    2]" 1 
       1935 1  76 PRO QB   1 100 ILE MG   . . 3.410 2.394 2.238 2.669     .  0 0 "[    .    1    .    2]" 1 
       1936 1  76 PRO QB   1 117 ILE MD   . . 5.500 4.950 4.795 5.150     .  0 0 "[    .    1    .    2]" 1 
       1937 1  76 PRO HD2  1 100 ILE MG   . . 4.210 3.457 3.351 3.514     .  0 0 "[    .    1    .    2]" 1 
       1938 1  76 PRO HD3  1  77 LYS H    . . 5.500 5.385 5.024 5.507 0.007  8 0 "[    .    1    .    2]" 1 
       1939 1  76 PRO HD3  1 100 ILE MG   . . 4.080 2.028 1.935 2.168     .  0 0 "[    .    1    .    2]" 1 
       1940 1  76 PRO HG2  1  77 LYS H    . . 4.750 3.932 3.549 4.068     .  0 0 "[    .    1    .    2]" 1 
       1941 1  76 PRO HG2  1 100 ILE MD   . . 5.010 4.188 3.994 4.580     .  0 0 "[    .    1    .    2]" 1 
       1942 1  76 PRO HG2  1 100 ILE MG   . . 4.650 4.224 4.108 4.421     .  0 0 "[    .    1    .    2]" 1 
       1943 1  76 PRO HG3  1  77 LYS H    . . 4.810 4.790 4.393 4.879 0.069  7 0 "[    .    1    .    2]" 1 
       1944 1  76 PRO HG3  1 100 ILE MD   . . 3.780 2.839 2.573 3.385     .  0 0 "[    .    1    .    2]" 1 
       1945 1  77 LYS H    1  77 LYS HB2  . . 2.770 2.402 2.285 2.627     .  0 0 "[    .    1    .    2]" 1 
       1946 1  77 LYS H    1  77 LYS QD   . . 4.480 3.976 3.588 4.280     .  0 0 "[    .    1    .    2]" 1 
       1947 1  77 LYS H    1  77 LYS HG2  . . 3.690 2.764 2.575 3.014     .  0 0 "[    .    1    .    2]" 1 
       1948 1  77 LYS H    1  77 LYS HG3  . . 4.130 3.917 3.702 4.111     .  0 0 "[    .    1    .    2]" 1 
       1949 1  77 LYS H    1  78 ALA H    . . 4.520 4.528 4.460 4.574 0.054 12 0 "[    .    1    .    2]" 1 
       1950 1  77 LYS H    1  79 ASN H    . . 5.500 5.312 5.052 5.567 0.067  1 0 "[    .    1    .    2]" 1 
       1951 1  77 LYS H    1 100 ILE MD   . . 5.500 5.334 5.158 5.550 0.050  6 0 "[    .    1    .    2]" 1 
       1952 1  77 LYS H    1 100 ILE MG   . . 4.670 4.530 4.295 4.723 0.053 19 0 "[    .    1    .    2]" 1 
       1953 1  77 LYS HA   1  77 LYS HD2  . . 3.860 2.164 2.098 2.259     .  0 0 "[    .    1    .    2]" 1 
       1954 1  77 LYS HA   1  77 LYS QD   . . 3.390 2.150 2.086 2.243     .  0 0 "[    .    1    .    2]" 1 
       1955 1  77 LYS HA   1  77 LYS HD3  . . 3.860 3.703 3.653 3.822     .  0 0 "[    .    1    .    2]" 1 
       1956 1  77 LYS HA   1  77 LYS QE   . . 3.780 2.971 2.359 3.346     .  0 0 "[    .    1    .    2]" 1 
       1957 1  77 LYS HA   1  77 LYS HG2  . . 3.510 2.978 2.706 3.226     .  0 0 "[    .    1    .    2]" 1 
       1958 1  77 LYS HA   1  77 LYS HG3  . . 3.850 3.717 3.664 3.765     .  0 0 "[    .    1    .    2]" 1 
       1959 1  77 LYS HA   1  78 ALA H    . . 2.710 2.295 2.115 2.496     .  0 0 "[    .    1    .    2]" 1 
       1960 1  77 LYS HA   1  79 ASN H    . . 4.790 4.251 4.018 4.517     .  0 0 "[    .    1    .    2]" 1 
       1961 1  77 LYS HA   1  82 GLU HB3  . . 5.500 5.206 4.604 5.530 0.030  4 0 "[    .    1    .    2]" 1 
       1962 1  77 LYS HB2  1  78 ALA H    . . 4.610 3.689 3.503 3.851     .  0 0 "[    .    1    .    2]" 1 
       1963 1  77 LYS HB2  1  79 ASN H    . . 4.960 3.613 3.294 3.888     .  0 0 "[    .    1    .    2]" 1 
       1964 1  77 LYS HB2  1  80 VAL HA   . . 5.060 5.055 4.577 5.122 0.062  6 0 "[    .    1    .    2]" 1 
       1965 1  77 LYS HB2  1  82 GLU HB2  . . 4.040 2.602 2.345 2.914     .  0 0 "[    .    1    .    2]" 1 
       1966 1  77 LYS HB2  1  82 GLU HB3  . . 4.470 3.440 3.086 3.766     .  0 0 "[    .    1    .    2]" 1 
       1967 1  77 LYS HB2  1  82 GLU HG2  . . 5.500 5.234 4.817 5.544 0.044  4 0 "[    .    1    .    2]" 1 
       1968 1  77 LYS HB2  1  82 GLU QG   . . 4.790 4.205 3.726 4.573     .  0 0 "[    .    1    .    2]" 1 
       1969 1  77 LYS HB2  1  82 GLU HG3  . . 5.500 4.437 3.873 4.938     .  0 0 "[    .    1    .    2]" 1 
       1970 1  77 LYS HB2  1  83 ARG H    . . 5.420 3.937 3.562 4.206     .  0 0 "[    .    1    .    2]" 1 
       1971 1  77 LYS HB3  1  77 LYS QE   . . 3.450 2.059 1.938 2.192     .  0 0 "[    .    1    .    2]" 1 
       1972 1  77 LYS HB3  1  78 ALA H    . . 3.440 2.437 2.288 2.574     .  0 0 "[    .    1    .    2]" 1 
       1973 1  77 LYS HB3  1  78 ALA HA   . . 4.710 4.713 4.640 4.756 0.046 13 0 "[    .    1    .    2]" 1 
       1974 1  77 LYS HB3  1  79 ASN H    . . 3.370 2.614 2.408 2.895     .  0 0 "[    .    1    .    2]" 1 
       1975 1  77 LYS QD   1  82 GLU HB3  . . 4.830 3.747 3.394 3.961     .  0 0 "[    .    1    .    2]" 1 
       1976 1  77 LYS HD2  1  77 LYS QE   . . 2.750 2.367 2.162 2.492     .  0 0 "[    .    1    .    2]" 1 
       1977 1  77 LYS HD2  1  78 ALA H    . . 5.230 3.670 3.269 4.178     .  0 0 "[    .    1    .    2]" 1 
       1978 1  77 LYS HD3  1  77 LYS QE   . . 2.750 2.390 2.282 2.566     .  0 0 "[    .    1    .    2]" 1 
       1979 1  77 LYS HD3  1  78 ALA H    . . 5.230 5.049 4.784 5.295 0.065 19 0 "[    .    1    .    2]" 1 
       1980 1  77 LYS QE   1  77 LYS HG2  . . 3.390 3.331 3.252 3.437 0.047 12 0 "[    .    1    .    2]" 1 
       1981 1  77 LYS QE   1  77 LYS HG3  . . 2.640 2.380 2.210 2.706 0.066 12 0 "[    .    1    .    2]" 1 
       1982 1  77 LYS QE   1  78 ALA H    . . 4.880 2.777 2.186 3.026     .  0 0 "[    .    1    .    2]" 1 
       1983 1  77 LYS QE   1  78 ALA HA   . . 5.500 5.453 4.890 5.575 0.075 18 0 "[    .    1    .    2]" 1 
       1984 1  77 LYS QE   1  82 GLU HB2  . . 4.800 3.066 2.452 3.578     .  0 0 "[    .    1    .    2]" 1 
       1985 1  77 LYS QE   1  82 GLU HB3  . . 3.550 2.404 1.931 2.965     .  0 0 "[    .    1    .    2]" 1 
       1986 1  77 LYS QE   1  82 GLU QG   . . 4.890 2.843 2.140 3.869     .  0 0 "[    .    1    .    2]" 1 
       1987 1  77 LYS HG2  1  82 GLU HB3  . . 4.230 3.889 3.781 4.006     .  0 0 "[    .    1    .    2]" 1 
       1988 1  77 LYS HG3  1  78 ALA H    . . 4.610 4.674 4.663 4.685 0.075 16 0 "[    .    1    .    2]" 1 
       1989 1  77 LYS HG3  1  82 GLU HB2  . . 4.450 2.793 2.508 3.101     .  0 0 "[    .    1    .    2]" 1 
       1990 1  77 LYS HG3  1  82 GLU HB3  . . 3.980 2.172 2.086 2.269     .  0 0 "[    .    1    .    2]" 1 
       1991 1  77 LYS HG3  1  82 GLU HG2  . . 5.500 4.905 4.618 5.093     .  0 0 "[    .    1    .    2]" 1 
       1992 1  77 LYS HG3  1  82 GLU HG3  . . 5.500 4.204 3.649 4.845     .  0 0 "[    .    1    .    2]" 1 
       1993 1  78 ALA H    1  78 ALA MB   . . 2.800 2.251 2.116 2.324     .  0 0 "[    .    1    .    2]" 1 
       1994 1  78 ALA H    1  79 ASN H    . . 3.130 2.531 2.216 2.699     .  0 0 "[    .    1    .    2]" 1 
       1995 1  78 ALA H    1  79 ASN HB2  . . 4.630 4.500 4.114 4.690 0.060 12 0 "[    .    1    .    2]" 1 
       1996 1  78 ALA H    1  82 GLU QG   . . 5.340 4.499 3.691 5.411 0.071  2 0 "[    .    1    .    2]" 1 
       1997 1  78 ALA HA   1  79 ASN HA   . . 4.770 4.691 4.638 4.808 0.038  2 0 "[    .    1    .    2]" 1 
       1998 1  78 ALA MB   1  79 ASN H    . . 2.800 2.755 2.398 2.877 0.077 15 0 "[    .    1    .    2]" 1 
       1999 1  78 ALA MB   1  79 ASN HA   . . 4.090 4.026 3.782 4.141 0.051 14 0 "[    .    1    .    2]" 1 
       2000 1  78 ALA MB   1  79 ASN HB2  . . 3.920 3.966 3.849 4.002 0.082  8 0 "[    .    1    .    2]" 1 
       2001 1  79 ASN H    1  79 ASN HB2  . . 2.980 2.298 2.084 2.418     .  0 0 "[    .    1    .    2]" 1 
       2002 1  79 ASN H    1  79 ASN HB3  . . 3.540 3.534 3.408 3.598 0.058 15 0 "[    .    1    .    2]" 1 
       2003 1  79 ASN H    1  80 VAL H    . . 4.710 4.496 4.387 4.599     .  0 0 "[    .    1    .    2]" 1 
       2004 1  79 ASN H    1  80 VAL HA   . . 5.360 5.145 4.902 5.363 0.003  1 0 "[    .    1    .    2]" 1 
       2005 1  79 ASN H    1  82 GLU QG   . . 3.940 3.208 2.466 3.964 0.024  3 0 "[    .    1    .    2]" 1 
       2006 1  79 ASN H    1  83 ARG H    . . 5.500 5.501 5.133 5.569 0.069  2 0 "[    .    1    .    2]" 1 
       2007 1  79 ASN HA   1  80 VAL H    . . 2.740 2.227 2.140 2.324     .  0 0 "[    .    1    .    2]" 1 
       2008 1  79 ASN HA   1  80 VAL HA   . . 4.550 4.350 4.277 4.417     .  0 0 "[    .    1    .    2]" 1 
       2009 1  79 ASN HA   1  80 VAL HB   . . 4.820 4.386 4.153 4.584     .  0 0 "[    .    1    .    2]" 1 
       2010 1  79 ASN HA   1  80 VAL MG1  . . 4.110 3.928 3.599 4.178 0.068 19 0 "[    .    1    .    2]" 1 
       2011 1  79 ASN HA   1  81 GLU H    . . 4.150 3.964 3.701 4.208 0.058 19 0 "[    .    1    .    2]" 1 
       2012 1  79 ASN HA   1  82 GLU H    . . 5.120 4.703 4.479 4.908     .  0 0 "[    .    1    .    2]" 1 
       2013 1  79 ASN HB2  1  80 VAL H    . . 4.560 4.237 3.878 4.421     .  0 0 "[    .    1    .    2]" 1 
       2014 1  79 ASN HB2  1  81 GLU H    . . 4.410 4.094 3.673 4.394     .  0 0 "[    .    1    .    2]" 1 
       2015 1  79 ASN HB2  1  82 GLU H    . . 4.230 3.497 3.116 3.716     .  0 0 "[    .    1    .    2]" 1 
       2016 1  79 ASN HB2  1  82 GLU HB2  . . 3.880 3.260 2.798 3.558     .  0 0 "[    .    1    .    2]" 1 
       2017 1  79 ASN HB2  1  82 GLU HB3  . . 5.050 4.462 4.142 4.817     .  0 0 "[    .    1    .    2]" 1 
       2018 1  79 ASN HB2  1  82 GLU HG2  . . 3.890 2.821 2.168 3.941 0.051  4 0 "[    .    1    .    2]" 1 
       2019 1  79 ASN HB2  1  82 GLU QG   . . 3.320 2.132 1.928 2.678     .  0 0 "[    .    1    .    2]" 1 
       2020 1  79 ASN HB2  1  82 GLU HG3  . . 3.890 2.273 2.000 2.954     .  0 0 "[    .    1    .    2]" 1 
       2021 1  79 ASN HB2  1  83 ARG H    . . 5.500 5.407 5.012 5.567 0.067 12 0 "[    .    1    .    2]" 1 
       2022 1  79 ASN HB3  1  80 VAL H    . . 3.880 3.115 2.531 3.452     .  0 0 "[    .    1    .    2]" 1 
       2023 1  79 ASN HB3  1  80 VAL HA   . . 5.340 4.846 4.661 5.093     .  0 0 "[    .    1    .    2]" 1 
       2024 1  79 ASN HB3  1  80 VAL MG1  . . 4.420 4.004 3.602 4.228     .  0 0 "[    .    1    .    2]" 1 
       2025 1  79 ASN HB3  1  81 GLU H    . . 3.590 2.637 2.353 2.812     .  0 0 "[    .    1    .    2]" 1 
       2026 1  79 ASN HB3  1  81 GLU HA   . . 5.230 5.076 4.656 5.295 0.065 10 0 "[    .    1    .    2]" 1 
       2027 1  79 ASN HB3  1  82 GLU H    . . 3.880 3.112 2.622 3.437     .  0 0 "[    .    1    .    2]" 1 
       2028 1  79 ASN HB3  1  82 GLU HB2  . . 4.370 4.073 3.671 4.372 0.002 10 0 "[    .    1    .    2]" 1 
       2029 1  79 ASN HB3  1  82 GLU HB3  . . 5.500 5.404 4.972 5.563 0.063 17 0 "[    .    1    .    2]" 1 
       2030 1  79 ASN HB3  1  82 GLU HG2  . . 4.100 3.276 2.451 4.165 0.065 10 0 "[    .    1    .    2]" 1 
       2031 1  79 ASN HB3  1  82 GLU QG   . . 3.400 2.841 2.396 3.189     .  0 0 "[    .    1    .    2]" 1 
       2032 1  79 ASN HB3  1  82 GLU HG3  . . 4.100 3.453 2.473 3.955     .  0 0 "[    .    1    .    2]" 1 
       2033 1  80 VAL H    1  80 VAL HB   . . 3.200 2.433 2.331 2.644     .  0 0 "[    .    1    .    2]" 1 
       2034 1  80 VAL H    1  80 VAL MG1  . . 3.000 2.097 1.846 2.253     .  0 0 "[    .    1    .    2]" 1 
       2035 1  80 VAL H    1  80 VAL MG2  . . 3.830 3.734 3.686 3.807     .  0 0 "[    .    1    .    2]" 1 
       2036 1  80 VAL HA   1  80 VAL MG1  . . 3.320 3.287 3.263 3.313     .  0 0 "[    .    1    .    2]" 1 
       2037 1  80 VAL HA   1  80 VAL MG2  . . 3.070 2.342 2.270 2.452     .  0 0 "[    .    1    .    2]" 1 
       2038 1  80 VAL HA   1  81 GLU HA   . . 4.860 4.815 4.700 4.919 0.059  3 0 "[    .    1    .    2]" 1 
       2039 1  80 VAL HA   1  82 GLU H    . . 4.020 3.806 3.472 4.050 0.030  7 0 "[    .    1    .    2]" 1 
       2040 1  80 VAL HA   1  83 ARG H    . . 3.720 3.580 3.262 3.781 0.061 16 0 "[    .    1    .    2]" 1 
       2041 1  80 VAL HA   1  83 ARG QD   . . 3.580 3.213 2.144 3.662 0.082  2 0 "[    .    1    .    2]" 1 
       2042 1  80 VAL HB   1  81 GLU H    . . 4.330 4.031 3.885 4.182     .  0 0 "[    .    1    .    2]" 1 
       2043 1  80 VAL MG1  1  81 GLU H    . . 3.010 2.422 2.222 2.593     .  0 0 "[    .    1    .    2]" 1 
       2044 1  80 VAL MG1  1  81 GLU HA   . . 3.890 3.453 3.289 3.750     .  0 0 "[    .    1    .    2]" 1 
       2045 1  80 VAL MG1  1  81 GLU HG2  . . 3.480 2.709 2.449 3.316     .  0 0 "[    .    1    .    2]" 1 
       2046 1  80 VAL MG1  1  82 GLU H    . . 4.410 4.417 4.303 4.481 0.071  8 0 "[    .    1    .    2]" 1 
       2047 1  80 VAL MG1  1  83 ARG H    . . 5.500 5.099 4.987 5.319     .  0 0 "[    .    1    .    2]" 1 
       2048 1  80 VAL MG2  1  81 GLU HA   . . 4.420 4.013 3.827 4.225     .  0 0 "[    .    1    .    2]" 1 
       2049 1  80 VAL MG2  1  81 GLU HG2  . . 4.340 4.397 4.263 4.423 0.083 15 0 "[    .    1    .    2]" 1 
       2050 1  80 VAL MG2  1  82 GLU H    . . 5.120 4.879 4.444 5.167 0.047  1 0 "[    .    1    .    2]" 1 
       2051 1  80 VAL MG2  1  83 ARG H    . . 5.500 4.490 4.147 4.857     .  0 0 "[    .    1    .    2]" 1 
       2052 1  80 VAL MG2  1  85 PHE QE   . . 4.690 3.397 2.286 4.790 0.100 15 0 "[    .    1    .    2]" 1 
       2053 1  81 GLU H    1  81 GLU QB   . . 3.340 2.497 2.272 2.596     .  0 0 "[    .    1    .    2]" 1 
       2054 1  81 GLU H    1  81 GLU HG2  . . 3.320 2.995 2.563 3.373 0.053  2 0 "[    .    1    .    2]" 1 
       2055 1  81 GLU H    1  81 GLU HG3  . . 3.260 1.919 1.634 2.137     .  0 0 "[    .    1    .    2]" 1 
       2056 1  81 GLU H    1  82 GLU H    . . 3.010 2.589 2.331 2.797     .  0 0 "[    .    1    .    2]" 1 
       2057 1  81 GLU H    1  82 GLU QG   . . 4.490 4.061 3.740 4.450     .  0 0 "[    .    1    .    2]" 1 
       2058 1  81 GLU H    1  83 ARG H    . . 4.300 4.123 3.868 4.294     .  0 0 "[    .    1    .    2]" 1 
       2059 1  81 GLU HA   1  81 GLU HG2  . . 3.070 2.554 2.393 2.793     .  0 0 "[    .    1    .    2]" 1 
       2060 1  81 GLU HA   1  82 GLU QG   . . 5.340 4.987 4.634 5.384 0.044  7 0 "[    .    1    .    2]" 1 
       2061 1  81 GLU HA   1  83 ARG H    . . 4.620 3.860 3.652 4.293     .  0 0 "[    .    1    .    2]" 1 
       2062 1  81 GLU QB   1  82 GLU H    . . 3.960 3.107 2.915 3.299     .  0 0 "[    .    1    .    2]" 1 
       2063 1  81 GLU HB2  1  82 GLU H    . . 4.570 3.207 2.984 3.456     .  0 0 "[    .    1    .    2]" 1 
       2064 1  81 GLU HB3  1  82 GLU H    . . 4.570 4.172 3.982 4.319     .  0 0 "[    .    1    .    2]" 1 
       2065 1  81 GLU HG2  1  82 GLU H    . . 4.910 4.920 4.724 4.978 0.068  9 0 "[    .    1    .    2]" 1 
       2066 1  81 GLU HG3  1  82 GLU H    . . 4.170 4.219 4.096 4.243 0.073  2 0 "[    .    1    .    2]" 1 
       2067 1  82 GLU H    1  82 GLU HB2  . . 2.880 2.471 2.315 2.801     .  0 0 "[    .    1    .    2]" 1 
       2068 1  82 GLU H    1  82 GLU HB3  . . 3.950 3.665 3.573 3.892     .  0 0 "[    .    1    .    2]" 1 
       2069 1  82 GLU H    1  82 GLU QG   . . 2.850 2.577 2.283 2.841     .  0 0 "[    .    1    .    2]" 1 
       2070 1  82 GLU H    1  83 ARG H    . . 2.940 2.253 1.934 2.520     .  0 0 "[    .    1    .    2]" 1 
       2071 1  82 GLU H    1  83 ARG HA   . . 5.330 4.994 4.642 5.239     .  0 0 "[    .    1    .    2]" 1 
       2072 1  82 GLU HA   1  82 GLU HB3  . . 2.890 2.489 2.393 2.550     .  0 0 "[    .    1    .    2]" 1 
       2073 1  82 GLU HA   1  82 GLU HG2  . . 3.850 2.781 2.344 3.038     .  0 0 "[    .    1    .    2]" 1 
       2074 1  82 GLU HA   1  82 GLU QG   . . 3.080 2.705 2.312 2.933     .  0 0 "[    .    1    .    2]" 1 
       2075 1  82 GLU HA   1  82 GLU HG3  . . 3.850 3.719 3.269 3.889 0.039  8 0 "[    .    1    .    2]" 1 
       2076 1  82 GLU HB2  1  83 ARG H    . . 4.670 3.149 2.583 3.574     .  0 0 "[    .    1    .    2]" 1 
       2077 1  82 GLU HB3  1  83 ARG H    . . 4.870 4.029 3.667 4.259     .  0 0 "[    .    1    .    2]" 1 
       2078 1  82 GLU QG   1  83 ARG H    . . 4.170 4.218 4.011 4.256 0.086 13 0 "[    .    1    .    2]" 1 
       2079 1  83 ARG H    1  83 ARG QB   . . 2.790 2.705 2.401 2.868 0.078 12 0 "[    .    1    .    2]" 1 
       2080 1  83 ARG H    1  83 ARG HD2  . . 4.870 4.355 3.192 4.922 0.052  9 0 "[    .    1    .    2]" 1 
       2081 1  83 ARG H    1  83 ARG QD   . . 4.260 3.875 3.096 4.279 0.019 16 0 "[    .    1    .    2]" 1 
       2082 1  83 ARG H    1  83 ARG HD3  . . 4.870 4.453 4.058 4.922 0.052  7 0 "[    .    1    .    2]" 1 
       2083 1  83 ARG H    1  84 GLU H    . . 4.630 4.583 4.360 4.683 0.053 13 0 "[    .    1    .    2]" 1 
       2084 1  83 ARG HA   1  83 ARG QD   . . 4.390 3.692 2.207 4.433 0.043 17 0 "[    .    1    .    2]" 1 
       2085 1  83 ARG HA   1  84 GLU H    . . 2.880 2.510 2.346 2.700     .  0 0 "[    .    1    .    2]" 1 
       2086 1  83 ARG QB   1  83 ARG HD2  . . 3.710 2.682 2.168 3.255     .  0 0 "[    .    1    .    2]" 1 
       2087 1  83 ARG QB   1  83 ARG HD3  . . 3.710 2.817 2.045 3.573     .  0 0 "[    .    1    .    2]" 1 
       2088 1  83 ARG QB   1  84 GLU H    . . 4.190 2.309 1.998 2.535     .  0 0 "[    .    1    .    2]" 1 
       2089 1  83 ARG QB   1  85 PHE QE   . . 4.350 3.051 2.093 4.403 0.053 12 0 "[    .    1    .    2]" 1 
       2090 1  83 ARG QB   1  85 PHE HZ   . . 5.500 4.799 3.853 5.579 0.079 14 0 "[    .    1    .    2]" 1 
       2091 1  83 ARG QD   1  84 GLU H    . . 4.820 4.081 2.770 4.862 0.042 17 0 "[    .    1    .    2]" 1 
       2092 1  83 ARG QD   1  85 PHE QE   . . 4.190 2.884 1.937 4.260 0.070  4 0 "[    .    1    .    2]" 1 
       2093 1  83 ARG HD2  1  84 GLU H    . . 5.500 4.533 2.796 5.579 0.079  9 0 "[    .    1    .    2]" 1 
       2094 1  83 ARG HD2  1  85 PHE QE   . . 4.930 3.448 2.019 4.915     .  0 0 "[    .    1    .    2]" 1 
       2095 1  83 ARG HD3  1  84 GLU H    . . 5.500 5.040 3.732 5.565 0.065  4 0 "[    .    1    .    2]" 1 
       2096 1  83 ARG HD3  1  85 PHE QE   . . 4.930 3.515 1.977 4.748     .  0 0 "[    .    1    .    2]" 1 
       2097 1  84 GLU H    1  84 GLU QB   . . 2.860 2.651 2.412 2.906 0.046  9 0 "[    .    1    .    2]" 1 
       2098 1  84 GLU H    1  84 GLU QG   . . 3.450 3.234 2.963 3.533 0.083 19 0 "[    .    1    .    2]" 1 
       2099 1  84 GLU H    1  85 PHE HA   . . 5.270 4.705 4.492 4.891     .  0 0 "[    .    1    .    2]" 1 
       2100 1  84 GLU H    1  85 PHE QE   . . 5.230 4.608 3.967 5.070     .  0 0 "[    .    1    .    2]" 1 
       2101 1  84 GLU HA   1  84 GLU HG2  . . 3.330 2.737 2.335 3.391 0.061 19 0 "[    .    1    .    2]" 1 
       2102 1  84 GLU HA   1  84 GLU HG3  . . 3.330 3.065 2.611 3.421 0.091 18 0 "[    .    1    .    2]" 1 
       2103 1  84 GLU HA   1  85 PHE H    . . 2.650 2.278 2.110 2.482     .  0 0 "[    .    1    .    2]" 1 
       2104 1  84 GLU HA   1  85 PHE HA   . . 4.650 4.557 4.462 4.689 0.039  6 0 "[    .    1    .    2]" 1 
       2105 1  84 GLU HA   1  85 PHE HB2  . . 4.620 4.424 4.178 4.677 0.057  6 0 "[    .    1    .    2]" 1 
       2106 1  84 GLU HA   1  85 PHE QD   . . 3.950 3.677 2.851 4.018 0.068  8 0 "[    .    1    .    2]" 1 
       2107 1  84 GLU QB   1  84 GLU QG   . . 2.340 2.087 1.930 2.127     .  0 0 "[    .    1    .    2]" 1 
       2108 1  84 GLU HB2  1  85 PHE H    . . 4.500 4.198 3.548 4.546 0.046 18 0 "[    .    1    .    2]" 1 
       2109 1  84 GLU HB3  1  85 PHE H    . . 4.500 3.393 2.389 4.179     .  0 0 "[    .    1    .    2]" 1 
       2110 1  85 PHE H    1  85 PHE HB2  . . 3.270 2.441 2.247 2.669     .  0 0 "[    .    1    .    2]" 1 
       2111 1  85 PHE H    1  85 PHE HB3  . . 4.160 3.626 3.487 3.751     .  0 0 "[    .    1    .    2]" 1 
       2112 1  85 PHE H    1  85 PHE QD   . . 3.260 2.974 2.422 3.319 0.059 11 0 "[    .    1    .    2]" 1 
       2113 1  85 PHE H    1  85 PHE QE   . . 5.500 5.162 4.696 5.491     .  0 0 "[    .    1    .    2]" 1 
       2114 1  85 PHE H    1  86 GLU H    . . 4.640 4.511 4.328 4.642 0.002  6 0 "[    .    1    .    2]" 1 
       2115 1  85 PHE H    1  96 ILE MG   . . 5.500 5.099 4.861 5.377     .  0 0 "[    .    1    .    2]" 1 
       2116 1  85 PHE HA   1  85 PHE QD   . . 3.490 2.935 2.270 3.261     .  0 0 "[    .    1    .    2]" 1 
       2117 1  85 PHE HA   1  86 GLU H    . . 2.920 2.440 2.287 2.602     .  0 0 "[    .    1    .    2]" 1 
       2118 1  85 PHE HA   1  86 GLU QB   . . 4.480 4.201 4.067 4.414     .  0 0 "[    .    1    .    2]" 1 
       2119 1  85 PHE HA   1  96 ILE MG   . . 3.970 3.701 3.058 4.038 0.068 16 0 "[    .    1    .    2]" 1 
       2120 1  85 PHE HA   1  98 GLU HA   . . 3.860 3.281 2.818 3.922 0.062 19 0 "[    .    1    .    2]" 1 
       2121 1  85 PHE HA   1  98 GLU QG   . . 4.890 4.419 3.015 4.975 0.085 14 0 "[    .    1    .    2]" 1 
       2122 1  85 PHE HA   1  99 ILE H    . . 5.350 4.919 4.454 5.395 0.045 12 0 "[    .    1    .    2]" 1 
       2123 1  85 PHE HB2  1  86 GLU H    . . 4.490 3.911 3.619 4.215     .  0 0 "[    .    1    .    2]" 1 
       2124 1  85 PHE HB2  1  96 ILE MG   . . 3.610 3.437 3.022 3.680 0.070 18 0 "[    .    1    .    2]" 1 
       2125 1  85 PHE HB3  1  86 GLU H    . . 3.950 2.676 2.339 3.189     .  0 0 "[    .    1    .    2]" 1 
       2126 1  85 PHE HB3  1  86 GLU QB   . . 5.340 4.882 4.539 5.232     .  0 0 "[    .    1    .    2]" 1 
       2127 1  85 PHE HB3  1  96 ILE HA   . . 5.190 5.000 4.854 5.185     .  0 0 "[    .    1    .    2]" 1 
       2128 1  85 PHE HB3  1  96 ILE MG   . . 3.270 2.201 2.035 2.437     .  0 0 "[    .    1    .    2]" 1 
       2129 1  85 PHE QD   1  86 GLU H    . . 4.190 4.023 3.658 4.268 0.078 11 0 "[    .    1    .    2]" 1 
       2130 1  85 PHE QD   1  96 ILE MD   . . 3.980 3.617 2.848 4.069 0.089 13 0 "[    .    1    .    2]" 1 
       2131 1  85 PHE QD   1  96 ILE MG   . . 2.860 2.174 2.049 2.310     .  0 0 "[    .    1    .    2]" 1 
       2132 1  85 PHE QD   1  98 GLU HA   . . 4.450 4.242 3.596 4.518 0.068 17 0 "[    .    1    .    2]" 1 
       2133 1  85 PHE QD   1  98 GLU QG   . . 3.930 3.647 2.821 4.011 0.081 14 0 "[    .    1    .    2]" 1 
       2134 1  85 PHE QE   1  96 ILE MG   . . 3.890 3.909 3.653 3.986 0.096  7 0 "[    .    1    .    2]" 1 
       2135 1  85 PHE QE   1  98 GLU QG   . . 4.120 2.899 2.350 3.729     .  0 0 "[    .    1    .    2]" 1 
       2136 1  85 PHE HZ   1  98 GLU QB   . . 5.340 4.178 3.456 4.804     .  0 0 "[    .    1    .    2]" 1 
       2137 1  86 GLU H    1  86 GLU HB2  . . 3.920 2.532 2.395 2.691     .  0 0 "[    .    1    .    2]" 1 
       2138 1  86 GLU H    1  86 GLU QB   . . 3.180 2.487 2.363 2.637     .  0 0 "[    .    1    .    2]" 1 
       2139 1  86 GLU H    1  86 GLU HB3  . . 3.920 3.653 3.504 3.784     .  0 0 "[    .    1    .    2]" 1 
       2140 1  86 GLU H    1  86 GLU QG   . . 3.990 3.381 2.915 4.003 0.013  7 0 "[    .    1    .    2]" 1 
       2141 1  86 GLU H    1  96 ILE HA   . . 4.510 4.314 4.084 4.552 0.042 15 0 "[    .    1    .    2]" 1 
       2142 1  86 GLU H    1  96 ILE MG   . . 3.690 2.685 2.516 2.926     .  0 0 "[    .    1    .    2]" 1 
       2143 1  86 GLU H    1  97 SER H    . . 3.590 3.027 2.761 3.392     .  0 0 "[    .    1    .    2]" 1 
       2144 1  86 GLU H    1  97 SER HA   . . 5.430 5.009 4.839 5.467 0.037 19 0 "[    .    1    .    2]" 1 
       2145 1  86 GLU H    1  97 SER HB2  . . 5.500 5.160 4.809 5.549 0.049 19 0 "[    .    1    .    2]" 1 
       2146 1  86 GLU H    1  97 SER HB3  . . 4.460 3.919 3.422 4.525 0.065 19 0 "[    .    1    .    2]" 1 
       2147 1  86 GLU QB   1  87 LEU H    . . 3.390 3.238 2.888 3.451 0.061 14 0 "[    .    1    .    2]" 1 
       2148 1  86 GLU QB   1  88 LEU QD   . . 2.850 2.108 1.857 2.280     .  0 0 "[    .    1    .    2]" 1 
       2149 1  86 GLU QB   1  88 LEU HG   . . 3.780 2.845 2.456 3.853 0.073 18 0 "[    .    1    .    2]" 1 
       2150 1  86 GLU QB   1  97 SER H    . . 3.760 3.370 3.126 3.591     .  0 0 "[    .    1    .    2]" 1 
       2151 1  86 GLU QB   1  97 SER HB2  . . 4.420 4.164 3.750 4.488 0.068  2 0 "[    .    1    .    2]" 1 
       2152 1  86 GLU QB   1  97 SER HB3  . . 3.540 2.803 2.315 3.279     .  0 0 "[    .    1    .    2]" 1 
       2153 1  86 GLU HB2  1  88 LEU MD1  . . 4.560 3.392 2.231 3.862     .  0 0 "[    .    1    .    2]" 1 
       2154 1  86 GLU HB2  1  88 LEU MD2  . . 4.560 3.215 2.237 3.545     .  0 0 "[    .    1    .    2]" 1 
       2155 1  86 GLU HB2  1  88 LEU HG   . . 4.590 3.566 3.006 4.637 0.047 13 0 "[    .    1    .    2]" 1 
       2156 1  86 GLU HB2  1  97 SER HB2  . . 5.210 4.434 3.872 4.933     .  0 0 "[    .    1    .    2]" 1 
       2157 1  86 GLU HB2  1  97 SER HB3  . . 4.050 2.886 2.359 3.447     .  0 0 "[    .    1    .    2]" 1 
       2158 1  86 GLU HB3  1  88 LEU MD1  . . 4.560 3.260 2.258 3.698     .  0 0 "[    .    1    .    2]" 1 
       2159 1  86 GLU HB3  1  88 LEU MD2  . . 4.560 2.241 2.091 2.539     .  0 0 "[    .    1    .    2]" 1 
       2160 1  86 GLU HB3  1  88 LEU HG   . . 4.590 3.023 2.497 4.123     .  0 0 "[    .    1    .    2]" 1 
       2161 1  86 GLU HB3  1  97 SER HB2  . . 5.210 5.100 4.704 5.259 0.049  5 0 "[    .    1    .    2]" 1 
       2162 1  86 GLU HB3  1  97 SER HB3  . . 4.050 3.891 3.336 4.108 0.058 10 0 "[    .    1    .    2]" 1 
       2163 1  86 GLU QG   1  88 LEU MD1  . . 4.560 4.329 3.320 4.644 0.084 11 0 "[    .    1    .    2]" 1 
       2164 1  86 GLU QG   1  88 LEU QD   . . 3.500 3.408 2.875 3.612 0.112 12 0 "[    .    1    .    2]" 1 
       2165 1  86 GLU QG   1  88 LEU MD2  . . 4.560 3.605 2.945 4.036     .  0 0 "[    .    1    .    2]" 1 
       2166 1  86 GLU QG   1  88 LEU HG   . . 5.340 4.843 4.369 5.403 0.063 13 0 "[    .    1    .    2]" 1 
       2167 1  86 GLU QG   1  97 SER HB3  . . 5.050 4.673 4.231 5.107 0.057 11 0 "[    .    1    .    2]" 1 
       2168 1  87 LEU H    1  87 LEU HB2  . . 3.260 2.826 2.410 3.119     .  0 0 "[    .    1    .    2]" 1 
       2169 1  87 LEU H    1  87 LEU QB   . . 2.830 2.277 2.194 2.364     .  0 0 "[    .    1    .    2]" 1 
       2170 1  87 LEU H    1  87 LEU HB3  . . 3.260 2.455 2.286 2.745     .  0 0 "[    .    1    .    2]" 1 
       2171 1  87 LEU H    1  87 LEU QD   . . 4.540 3.846 3.771 3.893     .  0 0 "[    .    1    .    2]" 1 
       2172 1  87 LEU H    1  87 LEU HG   . . 5.490 4.366 4.266 4.479     .  0 0 "[    .    1    .    2]" 1 
       2173 1  87 LEU H    1  88 LEU H    . . 4.430 4.224 4.051 4.365     .  0 0 "[    .    1    .    2]" 1 
       2174 1  87 LEU H    1  88 LEU QD   . . 3.770 3.662 3.021 3.870 0.100 16 0 "[    .    1    .    2]" 1 
       2175 1  87 LEU H    1  97 SER H    . . 5.140 5.015 4.911 5.173 0.033 19 0 "[    .    1    .    2]" 1 
       2176 1  87 LEU HA   1  87 LEU MD1  . . 3.900 2.676 2.140 3.838     .  0 0 "[    .    1    .    2]" 1 
       2177 1  87 LEU HA   1  87 LEU QD   . . 3.050 2.321 2.127 2.511     .  0 0 "[    .    1    .    2]" 1 
       2178 1  87 LEU HA   1  87 LEU MD2  . . 3.900 3.506 2.400 3.929 0.029 13 0 "[    .    1    .    2]" 1 
       2179 1  87 LEU HA   1  87 LEU HG   . . 3.770 3.167 2.438 3.455     .  0 0 "[    .    1    .    2]" 1 
       2180 1  87 LEU HA   1  88 LEU H    . . 2.790 2.221 2.105 2.373     .  0 0 "[    .    1    .    2]" 1 
       2181 1  87 LEU HA   1  88 LEU QD   . . 4.690 3.974 2.986 4.192     .  0 0 "[    .    1    .    2]" 1 
       2182 1  87 LEU HA   1  96 ILE HG12 . . 4.430 3.303 2.911 3.573     .  0 0 "[    .    1    .    2]" 1 
       2183 1  87 LEU HA   1  96 ILE MG   . . 4.230 2.906 2.483 3.277     .  0 0 "[    .    1    .    2]" 1 
       2184 1  87 LEU HA   1  97 SER H    . . 4.410 3.798 3.604 4.012     .  0 0 "[    .    1    .    2]" 1 
       2185 1  87 LEU QB   1  87 LEU QD   . . 2.700 1.949 1.916 1.990     .  0 0 "[    .    1    .    2]" 1 
       2186 1  87 LEU QB   1  88 LEU H    . . 4.210 4.003 3.928 4.104     .  0 0 "[    .    1    .    2]" 1 
       2187 1  87 LEU QB   1  96 ILE HA   . . 5.010 4.366 4.037 4.700     .  0 0 "[    .    1    .    2]" 1 
       2188 1  87 LEU HB2  1  88 LEU H    . . 4.800 4.496 4.346 4.679     .  0 0 "[    .    1    .    2]" 1 
       2189 1  87 LEU HB3  1  88 LEU H    . . 4.800 4.499 4.313 4.611     .  0 0 "[    .    1    .    2]" 1 
       2190 1  87 LEU QD   1  88 LEU H    . . 3.150 2.834 2.552 3.227 0.077 13 0 "[    .    1    .    2]" 1 
       2191 1  87 LEU QD   1  94 TYR HA   . . 4.310 3.939 3.701 4.185     .  0 0 "[    .    1    .    2]" 1 
       2192 1  87 LEU QD   1  94 TYR HB3  . . 4.680 2.437 2.230 2.872     .  0 0 "[    .    1    .    2]" 1 
       2193 1  87 LEU QD   1  94 TYR QD   . . 2.800 2.123 1.924 2.285     .  0 0 "[    .    1    .    2]" 1 
       2194 1  87 LEU QD   1  95 TYR H    . . 3.450 2.843 2.562 3.146     .  0 0 "[    .    1    .    2]" 1 
       2195 1  87 LEU QD   1  96 ILE HA   . . 3.870 3.563 3.300 3.930 0.060 17 0 "[    .    1    .    2]" 1 
       2196 1  87 LEU QD   1 156 LEU QD   . . 2.530 2.158 1.899 2.496     .  0 0 "[    .    1    .    2]" 1 
       2197 1  87 LEU MD1  1  94 TYR QD   . . 3.850 2.486 2.063 3.427     .  0 0 "[    .    1    .    2]" 1 
       2198 1  87 LEU MD1  1  94 TYR QE   . . 3.960 3.985 3.532 4.062 0.102 19 0 "[    .    1    .    2]" 1 
       2199 1  87 LEU MD2  1  94 TYR QD   . . 3.850 2.841 1.937 3.458     .  0 0 "[    .    1    .    2]" 1 
       2200 1  87 LEU MD2  1  94 TYR QE   . . 3.960 3.599 3.034 4.043 0.083  8 0 "[    .    1    .    2]" 1 
       2201 1  87 LEU HG   1  88 LEU H    . . 4.400 4.119 3.941 4.448 0.048  2 0 "[    .    1    .    2]" 1 
       2202 1  88 LEU H    1  88 LEU HB2  . . 3.390 2.586 2.457 2.857     .  0 0 "[    .    1    .    2]" 1 
       2203 1  88 LEU H    1  88 LEU MD1  . . 3.810 3.711 2.102 3.897 0.087  1 0 "[    .    1    .    2]" 1 
       2204 1  88 LEU H    1  88 LEU QD   . . 3.320 3.017 2.094 3.259     .  0 0 "[    .    1    .    2]" 1 
       2205 1  88 LEU H    1  88 LEU MD2  . . 3.810 3.285 2.203 3.914 0.104 16 0 "[    .    1    .    2]" 1 
       2206 1  88 LEU H    1  88 LEU HG   . . 4.040 2.719 2.389 4.108 0.068 18 0 "[    .    1    .    2]" 1 
       2207 1  88 LEU H    1  89 TYR H    . . 4.670 4.444 4.387 4.521     .  0 0 "[    .    1    .    2]" 1 
       2208 1  88 LEU H    1  94 TYR HA   . . 5.500 5.319 5.158 5.533 0.033 10 0 "[    .    1    .    2]" 1 
       2209 1  88 LEU H    1  95 TYR H    . . 3.800 3.535 3.366 3.742     .  0 0 "[    .    1    .    2]" 1 
       2210 1  88 LEU H    1  95 TYR QD   . . 4.870 4.550 4.418 4.731     .  0 0 "[    .    1    .    2]" 1 
       2211 1  88 LEU H    1  95 TYR QE   . . 5.170 4.862 4.619 5.033     .  0 0 "[    .    1    .    2]" 1 
       2212 1  88 LEU H    1  96 ILE HA   . . 4.250 2.803 2.578 3.316     .  0 0 "[    .    1    .    2]" 1 
       2213 1  88 LEU H    1  96 ILE MG   . . 5.420 4.217 3.912 4.715     .  0 0 "[    .    1    .    2]" 1 
       2214 1  88 LEU H    1  97 SER H    . . 4.330 3.551 3.366 3.887     .  0 0 "[    .    1    .    2]" 1 
       2215 1  88 LEU H    1  97 SER HB2  . . 4.980 4.480 4.076 4.857     .  0 0 "[    .    1    .    2]" 1 
       2216 1  88 LEU H    1  97 SER HB3  . . 5.120 4.897 4.488 5.153 0.033 16 0 "[    .    1    .    2]" 1 
       2217 1  88 LEU HA   1  88 LEU QD   . . 3.240 2.327 2.176 2.987     .  0 0 "[    .    1    .    2]" 1 
       2218 1  88 LEU HA   1  88 LEU HG   . . 3.990 3.389 2.776 3.832     .  0 0 "[    .    1    .    2]" 1 
       2219 1  88 LEU HA   1  89 TYR H    . . 3.320 2.608 2.510 2.675     .  0 0 "[    .    1    .    2]" 1 
       2220 1  88 LEU HB2  1  88 LEU MD1  . . 3.200 2.382 2.152 3.268 0.068 13 0 "[    .    1    .    2]" 1 
       2221 1  88 LEU HB2  1  88 LEU QD   . . 2.690 2.240 2.097 2.283     .  0 0 "[    .    1    .    2]" 1 
       2222 1  88 LEU HB2  1  88 LEU MD2  . . 3.200 3.137 2.258 3.264 0.064 11 0 "[    .    1    .    2]" 1 
       2223 1  88 LEU HB2  1  89 TYR H    . . 4.150 3.134 2.932 3.425     .  0 0 "[    .    1    .    2]" 1 
       2224 1  88 LEU HB2  1  89 TYR HA   . . 5.160 4.221 4.100 4.382     .  0 0 "[    .    1    .    2]" 1 
       2225 1  88 LEU HB2  1  95 TYR QD   . . 4.200 3.835 3.585 4.264 0.064 13 0 "[    .    1    .    2]" 1 
       2226 1  88 LEU HB2  1  95 TYR QE   . . 3.740 3.214 3.112 3.419     .  0 0 "[    .    1    .    2]" 1 
       2227 1  88 LEU HB2  1  96 ILE HA   . . 5.500 4.542 4.148 5.391     .  0 0 "[    .    1    .    2]" 1 
       2228 1  88 LEU HB2  1  97 SER HB2  . . 5.020 3.555 3.075 4.069     .  0 0 "[    .    1    .    2]" 1 
       2229 1  88 LEU HB2  1  97 SER HB3  . . 4.970 4.489 4.154 5.024 0.054 16 0 "[    .    1    .    2]" 1 
       2230 1  88 LEU HB3  1  89 TYR H    . . 3.080 2.223 2.103 2.464     .  0 0 "[    .    1    .    2]" 1 
       2231 1  88 LEU HB3  1  89 TYR HA   . . 4.990 4.433 4.274 4.821     .  0 0 "[    .    1    .    2]" 1 
       2232 1  88 LEU HB3  1  95 TYR QE   . . 4.330 3.722 3.338 4.338 0.008  5 0 "[    .    1    .    2]" 1 
       2233 1  88 LEU QD   1  89 TYR H    . . 4.740 3.575 3.419 3.855     .  0 0 "[    .    1    .    2]" 1 
       2234 1  88 LEU QD   1  95 TYR QD   . . 4.900 4.089 3.633 4.405     .  0 0 "[    .    1    .    2]" 1 
       2235 1  88 LEU QD   1  95 TYR QE   . . 3.260 2.794 2.482 3.350 0.090 13 0 "[    .    1    .    2]" 1 
       2236 1  88 LEU QD   1  96 ILE HA   . . 4.300 4.238 3.071 4.409 0.109  8 0 "[    .    1    .    2]" 1 
       2237 1  88 LEU QD   1  97 SER H    . . 4.060 3.378 2.435 3.681     .  0 0 "[    .    1    .    2]" 1 
       2238 1  88 LEU QD   1  97 SER HA   . . 4.460 4.126 3.790 4.370     .  0 0 "[    .    1    .    2]" 1 
       2239 1  88 LEU QD   1  97 SER HB2  . . 3.170 2.062 1.951 2.218     .  0 0 "[    .    1    .    2]" 1 
       2240 1  88 LEU QD   1  97 SER HB3  . . 3.190 2.241 2.061 2.380     .  0 0 "[    .    1    .    2]" 1 
       2241 1  88 LEU MD1  1  97 SER HB2  . . 4.670 2.337 1.955 4.743 0.073 13 0 "[    .    1    .    2]" 1 
       2242 1  88 LEU MD1  1  97 SER HB3  . . 4.290 2.478 2.095 4.365 0.075 13 0 "[    .    1    .    2]" 1 
       2243 1  88 LEU MD2  1  97 SER HB2  . . 4.670 4.105 1.963 4.721 0.051 10 0 "[    .    1    .    2]" 1 
       2244 1  88 LEU MD2  1  97 SER HB3  . . 4.290 3.691 2.065 4.278     .  0 0 "[    .    1    .    2]" 1 
       2245 1  88 LEU HG   1  89 TYR H    . . 5.250 4.850 4.559 4.991     .  0 0 "[    .    1    .    2]" 1 
       2246 1  88 LEU HG   1  97 SER H    . . 5.120 3.384 2.896 5.185 0.065 13 0 "[    .    1    .    2]" 1 
       2247 1  88 LEU HG   1  97 SER HB2  . . 4.560 3.274 2.628 4.628 0.068 16 0 "[    .    1    .    2]" 1 
       2248 1  88 LEU HG   1  97 SER HB3  . . 4.500 3.154 2.421 4.544 0.044 16 0 "[    .    1    .    2]" 1 
       2249 1  89 TYR H    1  89 TYR HB3  . . 3.650 3.332 3.217 3.435     .  0 0 "[    .    1    .    2]" 1 
       2250 1  89 TYR H    1  89 TYR QD   . . 3.290 3.242 2.942 3.361 0.071  4 0 "[    .    1    .    2]" 1 
       2251 1  89 TYR H    1  90 ASP H    . . 4.490 4.284 4.218 4.395     .  0 0 "[    .    1    .    2]" 1 
       2252 1  89 TYR H    1  90 ASP QB   . . 5.320 4.759 4.417 5.381 0.061 18 0 "[    .    1    .    2]" 1 
       2253 1  89 TYR H    1  94 TYR HA   . . 4.770 4.548 4.370 4.791 0.021 10 0 "[    .    1    .    2]" 1 
       2254 1  89 TYR H    1  95 TYR H    . . 5.060 4.767 4.524 5.095 0.035 13 0 "[    .    1    .    2]" 1 
       2255 1  89 TYR H    1  95 TYR QD   . . 5.060 4.467 4.146 4.892     .  0 0 "[    .    1    .    2]" 1 
       2256 1  89 TYR H    1  95 TYR QE   . . 4.380 3.487 3.161 4.122     .  0 0 "[    .    1    .    2]" 1 
       2257 1  89 TYR HA   1  89 TYR QD   . . 3.770 3.707 3.593 3.765     .  0 0 "[    .    1    .    2]" 1 
       2258 1  89 TYR HA   1  90 ASP H    . . 2.860 2.348 2.250 2.430     .  0 0 "[    .    1    .    2]" 1 
       2259 1  89 TYR HA   1  93 GLY H    . . 4.920 4.745 4.594 4.984 0.064 10 0 "[    .    1    .    2]" 1 
       2260 1  89 TYR HA   1  94 TYR H    . . 4.990 4.640 4.458 4.845     .  0 0 "[    .    1    .    2]" 1 
       2261 1  89 TYR HA   1  94 TYR HA   . . 3.450 2.063 1.950 2.220     .  0 0 "[    .    1    .    2]" 1 
       2262 1  89 TYR HA   1  94 TYR QD   . . 4.400 4.233 4.076 4.375     .  0 0 "[    .    1    .    2]" 1 
       2263 1  89 TYR HA   1  95 TYR H    . . 4.400 3.092 2.832 3.257     .  0 0 "[    .    1    .    2]" 1 
       2264 1  89 TYR HA   1  95 TYR QD   . . 3.040 2.479 2.238 2.704     .  0 0 "[    .    1    .    2]" 1 
       2265 1  89 TYR HA   1  95 TYR QE   . . 3.620 3.048 2.807 3.363     .  0 0 "[    .    1    .    2]" 1 
       2266 1  89 TYR HB2  1  90 ASP H    . . 3.260 2.585 2.375 2.794     .  0 0 "[    .    1    .    2]" 1 
       2267 1  89 TYR HB2  1  94 TYR HA   . . 4.140 2.352 2.102 2.476     .  0 0 "[    .    1    .    2]" 1 
       2268 1  89 TYR HB2  1  94 TYR QD   . . 3.770 2.918 2.495 3.270     .  0 0 "[    .    1    .    2]" 1 
       2269 1  89 TYR HB2  1  94 TYR QE   . . 3.800 3.585 3.145 3.808 0.008 16 0 "[    .    1    .    2]" 1 
       2270 1  89 TYR HB2  1  95 TYR H    . . 4.500 4.431 4.174 4.547 0.047 18 0 "[    .    1    .    2]" 1 
       2271 1  89 TYR HB3  1  90 ASP H    . . 4.140 3.940 3.767 4.079     .  0 0 "[    .    1    .    2]" 1 
       2272 1  89 TYR HB3  1  94 TYR HA   . . 4.080 2.641 2.404 2.890     .  0 0 "[    .    1    .    2]" 1 
       2273 1  89 TYR HB3  1  94 TYR QD   . . 3.540 2.950 2.503 3.296     .  0 0 "[    .    1    .    2]" 1 
       2274 1  89 TYR HB3  1  94 TYR QE   . . 3.800 3.350 2.976 3.822 0.022  7 0 "[    .    1    .    2]" 1 
       2275 1  89 TYR HB3  1  95 TYR H    . . 4.040 3.985 3.777 4.098 0.058 13 0 "[    .    1    .    2]" 1 
       2276 1  89 TYR QD   1  90 ASP H    . . 3.320 2.795 2.594 2.988     .  0 0 "[    .    1    .    2]" 1 
       2277 1  89 TYR QD   1  90 ASP HA   . . 3.660 3.626 3.348 3.724 0.064 15 0 "[    .    1    .    2]" 1 
       2278 1  89 TYR QD   1  90 ASP QB   . . 5.320 4.640 4.459 4.818     .  0 0 "[    .    1    .    2]" 1 
       2279 1  89 TYR QD   1  91 ASP H    . . 4.940 4.927 4.614 5.010 0.070 10 0 "[    .    1    .    2]" 1 
       2280 1  89 TYR QD   1  91 ASP HA   . . 4.630 4.454 4.049 4.673 0.043 12 0 "[    .    1    .    2]" 1 
       2281 1  89 TYR QD   1  93 GLY H    . . 4.940 4.799 4.415 4.997 0.057 10 0 "[    .    1    .    2]" 1 
       2282 1  89 TYR QD   1  93 GLY HA2  . . 4.480 4.232 3.912 4.547 0.067 18 0 "[    .    1    .    2]" 1 
       2283 1  89 TYR QD   1  94 TYR HA   . . 4.310 4.290 4.036 4.380 0.070 10 0 "[    .    1    .    2]" 1 
       2284 1  89 TYR QD   1  94 TYR QD   . . 3.880 3.844 3.642 3.962 0.082  8 0 "[    .    1    .    2]" 1 
       2285 1  89 TYR QE   1  90 ASP H    . . 4.930 4.886 4.633 4.990 0.060 18 0 "[    .    1    .    2]" 1 
       2286 1  89 TYR QE   1  91 ASP H    . . 5.500 5.422 5.021 5.575 0.075 11 0 "[    .    1    .    2]" 1 
       2287 1  89 TYR QE   1  91 ASP HA   . . 4.370 4.370 3.957 4.443 0.073 16 0 "[    .    1    .    2]" 1 
       2288 1  90 ASP H    1  90 ASP HB2  . . 4.120 3.188 2.560 3.898     .  0 0 "[    .    1    .    2]" 1 
       2289 1  90 ASP H    1  90 ASP QB   . . 3.390 2.767 2.514 3.169     .  0 0 "[    .    1    .    2]" 1 
       2290 1  90 ASP H    1  90 ASP HB3  . . 4.120 3.131 2.727 3.690     .  0 0 "[    .    1    .    2]" 1 
       2291 1  90 ASP H    1  91 ASP H    . . 4.560 4.310 4.198 4.398     .  0 0 "[    .    1    .    2]" 1 
       2292 1  90 ASP H    1  92 VAL H    . . 4.370 4.055 3.692 4.409 0.039 16 0 "[    .    1    .    2]" 1 
       2293 1  90 ASP H    1  93 GLY H    . . 3.270 3.047 2.903 3.287 0.017 10 0 "[    .    1    .    2]" 1 
       2294 1  90 ASP H    1  93 GLY HA2  . . 4.330 3.970 3.747 4.175     .  0 0 "[    .    1    .    2]" 1 
       2295 1  90 ASP H    1  93 GLY HA3  . . 4.930 4.747 4.613 4.846     .  0 0 "[    .    1    .    2]" 1 
       2296 1  90 ASP H    1  94 TYR HA   . . 3.600 3.464 3.264 3.633 0.033 17 0 "[    .    1    .    2]" 1 
       2297 1  90 ASP H    1  94 TYR QD   . . 4.800 4.719 4.180 4.878 0.078  6 0 "[    .    1    .    2]" 1 
       2298 1  90 ASP H    1  95 TYR H    . . 5.430 5.148 4.911 5.353     .  0 0 "[    .    1    .    2]" 1 
       2299 1  90 ASP H    1  95 TYR QD   . . 3.920 3.478 3.192 3.859     .  0 0 "[    .    1    .    2]" 1 
       2300 1  90 ASP H    1  95 TYR QE   . . 3.940 3.602 3.361 3.973 0.033 13 0 "[    .    1    .    2]" 1 
       2301 1  90 ASP HA   1  91 ASP H    . . 3.350 2.615 2.430 2.800     .  0 0 "[    .    1    .    2]" 1 
       2302 1  90 ASP HA   1  92 VAL H    . . 4.430 4.329 3.978 4.473 0.043  6 0 "[    .    1    .    2]" 1 
       2303 1  90 ASP QB   1  91 ASP H    . . 2.820 2.585 2.057 2.903 0.083 15 0 "[    .    1    .    2]" 1 
       2304 1  90 ASP QB   1  91 ASP QB   . . 4.100 3.981 3.638 4.185 0.085 15 0 "[    .    1    .    2]" 1 
       2305 1  90 ASP QB   1  92 VAL H    . . 3.730 2.742 2.335 3.436     .  0 0 "[    .    1    .    2]" 1 
       2306 1  90 ASP QB   1  93 GLY H    . . 4.490 3.396 2.507 4.268     .  0 0 "[    .    1    .    2]" 1 
       2307 1  90 ASP QB   1  95 TYR QD   . . 4.690 3.651 3.183 3.991     .  0 0 "[    .    1    .    2]" 1 
       2308 1  90 ASP QB   1  95 TYR QE   . . 3.360 2.436 2.075 3.417 0.057 18 0 "[    .    1    .    2]" 1 
       2309 1  90 ASP HB2  1  92 VAL H    . . 4.590 4.020 2.932 4.477     .  0 0 "[    .    1    .    2]" 1 
       2310 1  90 ASP HB2  1  93 GLY H    . . 5.290 4.411 2.783 5.071     .  0 0 "[    .    1    .    2]" 1 
       2311 1  90 ASP HB3  1  92 VAL H    . . 4.590 2.996 2.349 4.540     .  0 0 "[    .    1    .    2]" 1 
       2312 1  90 ASP HB3  1  93 GLY H    . . 5.290 3.671 2.527 4.832     .  0 0 "[    .    1    .    2]" 1 
       2313 1  91 ASP H    1  91 ASP QB   . . 3.290 2.234 2.018 2.502     .  0 0 "[    .    1    .    2]" 1 
       2314 1  91 ASP H    1  92 VAL H    . . 2.960 2.769 2.540 2.919     .  0 0 "[    .    1    .    2]" 1 
       2315 1  91 ASP H    1  92 VAL HB   . . 5.100 4.962 4.496 5.151 0.051 14 0 "[    .    1    .    2]" 1 
       2316 1  91 ASP H    1  92 VAL QG   . . 4.090 3.985 3.717 4.170 0.080  1 0 "[    .    1    .    2]" 1 
       2317 1  91 ASP HA   1  91 ASP QB   . . 2.690 2.452 2.346 2.540     .  0 0 "[    .    1    .    2]" 1 
       2318 1  91 ASP HA   1  92 VAL H    . . 3.550 3.463 3.227 3.538     .  0 0 "[    .    1    .    2]" 1 
       2319 1  91 ASP QB   1  92 VAL H    . . 3.470 2.959 2.642 3.514 0.044 10 0 "[    .    1    .    2]" 1 
       2320 1  91 ASP QB   1  92 VAL HA   . . 4.450 4.132 3.909 4.504 0.054 10 0 "[    .    1    .    2]" 1 
       2321 1  91 ASP QB   1  92 VAL HB   . . 5.000 4.889 4.593 5.066 0.066 10 0 "[    .    1    .    2]" 1 
       2322 1  91 ASP QB   1  92 VAL QG   . . 3.710 3.171 2.965 3.384     .  0 0 "[    .    1    .    2]" 1 
       2323 1  92 VAL H    1  92 VAL HB   . . 2.890 2.447 2.269 2.663     .  0 0 "[    .    1    .    2]" 1 
       2324 1  92 VAL H    1  92 VAL QG   . . 2.860 2.287 2.074 2.677     .  0 0 "[    .    1    .    2]" 1 
       2325 1  92 VAL H    1  93 GLY H    . . 3.230 2.706 2.284 2.925     .  0 0 "[    .    1    .    2]" 1 
       2326 1  92 VAL H    1  93 GLY HA2  . . 5.100 4.767 4.201 5.026     .  0 0 "[    .    1    .    2]" 1 
       2327 1  92 VAL H    1  93 GLY HA3  . . 5.500 5.226 4.696 5.408     .  0 0 "[    .    1    .    2]" 1 
       2328 1  92 VAL HA   1  92 VAL QG   . . 2.580 2.162 2.096 2.213     .  0 0 "[    .    1    .    2]" 1 
       2329 1  92 VAL HA   1  93 GLY HA3  . . 5.020 4.848 4.790 4.900     .  0 0 "[    .    1    .    2]" 1 
       2330 1  92 VAL HB   1  93 GLY H    . . 3.030 2.206 2.059 2.361     .  0 0 "[    .    1    .    2]" 1 
       2331 1  92 VAL HB   1  93 GLY HA2  . . 4.700 4.757 4.741 4.772 0.072 15 0 "[    .    1    .    2]" 1 
       2332 1  92 VAL HB   1  93 GLY HA3  . . 4.570 4.333 4.219 4.580 0.010 15 0 "[    .    1    .    2]" 1 
       2333 1  92 VAL QG   1  93 GLY H    . . 3.240 2.939 2.627 3.163     .  0 0 "[    .    1    .    2]" 1 
       2334 1  92 VAL QG   1  93 GLY HA2  . . 4.240 4.217 4.033 4.320 0.080  7 0 "[    .    1    .    2]" 1 
       2335 1  92 VAL QG   1  93 GLY HA3  . . 4.110 3.407 3.158 3.579     .  0 0 "[    .    1    .    2]" 1 
       2336 1  92 VAL QG   1 159 LYS QE   . . 4.080 3.068 2.044 4.142 0.062 16 0 "[    .    1    .    2]" 1 
       2337 1  93 GLY H    1  94 TYR H    . . 4.370 4.293 4.221 4.363     .  0 0 "[    .    1    .    2]" 1 
       2338 1  93 GLY H    1  94 TYR HA   . . 4.800 4.804 4.695 4.854 0.054 12 0 "[    .    1    .    2]" 1 
       2339 1  93 GLY H    1  95 TYR QE   . . 5.500 5.525 5.337 5.575 0.075 13 0 "[    .    1    .    2]" 1 
       2340 1  93 GLY H    1 159 LYS HG2  . . 5.500 4.621 3.648 5.419     .  0 0 "[    .    1    .    2]" 1 
       2341 1  93 GLY H    1 159 LYS HG3  . . 5.500 5.292 4.743 5.562 0.062  7 0 "[    .    1    .    2]" 1 
       2342 1  93 GLY HA2  1  94 TYR H    . . 3.080 2.756 2.665 2.855     .  0 0 "[    .    1    .    2]" 1 
       2343 1  93 GLY HA2  1  94 TYR HA   . . 5.150 4.382 4.320 4.431     .  0 0 "[    .    1    .    2]" 1 
       2344 1  93 GLY HA2  1  94 TYR HB2  . . 4.960 4.897 4.741 5.010 0.050 13 0 "[    .    1    .    2]" 1 
       2345 1  93 GLY HA2  1  94 TYR QD   . . 4.000 3.121 2.987 3.397     .  0 0 "[    .    1    .    2]" 1 
       2346 1  93 GLY HA2  1  94 TYR QE   . . 4.740 4.577 4.174 4.796 0.056  4 0 "[    .    1    .    2]" 1 
       2347 1  93 GLY HA2  1 159 LYS QE   . . 5.500 4.879 3.842 5.568 0.068 12 0 "[    .    1    .    2]" 1 
       2348 1  93 GLY HA2  1 159 LYS QG   . . 5.340 3.435 2.713 3.921     .  0 0 "[    .    1    .    2]" 1 
       2349 1  93 GLY HA3  1  94 TYR H    . . 2.960 2.415 2.291 2.506     .  0 0 "[    .    1    .    2]" 1 
       2350 1  93 GLY HA3  1  94 TYR HA   . . 4.980 4.582 4.512 4.637     .  0 0 "[    .    1    .    2]" 1 
       2351 1  93 GLY HA3  1  94 TYR HB2  . . 4.810 4.670 4.518 4.849 0.039  5 0 "[    .    1    .    2]" 1 
       2352 1  93 GLY HA3  1  94 TYR QD   . . 3.900 3.933 3.691 3.980 0.080 15 0 "[    .    1    .    2]" 1 
       2353 1  93 GLY HA3  1 159 LYS QB   . . 4.030 2.929 2.530 3.272     .  0 0 "[    .    1    .    2]" 1 
       2354 1  93 GLY HA3  1 159 LYS QE   . . 5.230 4.491 3.845 5.187     .  0 0 "[    .    1    .    2]" 1 
       2355 1  93 GLY HA3  1 159 LYS QG   . . 4.950 2.609 2.200 3.166     .  0 0 "[    .    1    .    2]" 1 
       2356 1  94 TYR H    1  94 TYR HB2  . . 3.020 2.291 2.190 2.411     .  0 0 "[    .    1    .    2]" 1 
       2357 1  94 TYR H    1  94 TYR QD   . . 3.110 2.314 1.974 2.747     .  0 0 "[    .    1    .    2]" 1 
       2358 1  94 TYR H    1 157 LEU HA   . . 4.110 3.431 2.738 3.800     .  0 0 "[    .    1    .    2]" 1 
       2359 1  94 TYR H    1 157 LEU QD   . . 4.240 3.542 2.977 4.224     .  0 0 "[    .    1    .    2]" 1 
       2360 1  94 TYR H    1 159 LYS HB2  . . 5.400 4.774 3.591 5.445 0.045 19 0 "[    .    1    .    2]" 1 
       2361 1  94 TYR H    1 159 LYS QB   . . 4.750 3.699 3.051 4.003     .  0 0 "[    .    1    .    2]" 1 
       2362 1  94 TYR H    1 159 LYS HB3  . . 5.400 3.977 3.099 4.745     .  0 0 "[    .    1    .    2]" 1 
       2363 1  94 TYR HA   1  94 TYR QD   . . 3.400 3.028 2.745 3.158     .  0 0 "[    .    1    .    2]" 1 
       2364 1  94 TYR HA   1  94 TYR QE   . . 4.730 4.603 4.455 4.758 0.028  7 0 "[    .    1    .    2]" 1 
       2365 1  94 TYR HA   1  95 TYR H    . . 2.900 2.343 2.256 2.459     .  0 0 "[    .    1    .    2]" 1 
       2366 1  94 TYR HA   1  95 TYR QD   . . 3.680 3.208 2.994 3.486     .  0 0 "[    .    1    .    2]" 1 
       2367 1  94 TYR HA   1  95 TYR QE   . . 5.030 4.783 4.545 5.030 0.000  4 0 "[    .    1    .    2]" 1 
       2368 1  94 TYR HA   1 157 LEU HA   . . 5.500 5.390 4.711 5.571 0.071  2 0 "[    .    1    .    2]" 1 
       2369 1  94 TYR HA   1 157 LEU QD   . . 4.010 3.856 3.636 4.115 0.105 17 0 "[    .    1    .    2]" 1 
       2370 1  94 TYR HB2  1 156 LEU MD1  . . 5.270 4.871 4.364 5.260     .  0 0 "[    .    1    .    2]" 1 
       2371 1  94 TYR HB2  1 156 LEU QD   . . 4.370 3.923 3.621 4.347     .  0 0 "[    .    1    .    2]" 1 
       2372 1  94 TYR HB2  1 156 LEU MD2  . . 5.270 4.185 3.731 4.806     .  0 0 "[    .    1    .    2]" 1 
       2373 1  94 TYR HB2  1 157 LEU HA   . . 3.900 2.908 2.145 3.302     .  0 0 "[    .    1    .    2]" 1 
       2374 1  94 TYR HB2  1 157 LEU MD1  . . 4.140 2.748 1.993 4.215 0.075  7 0 "[    .    1    .    2]" 1 
       2375 1  94 TYR HB2  1 157 LEU QD   . . 2.970 2.344 1.977 3.044 0.074 17 0 "[    .    1    .    2]" 1 
       2376 1  94 TYR HB2  1 157 LEU MD2  . . 4.140 2.950 2.274 3.618     .  0 0 "[    .    1    .    2]" 1 
       2377 1  94 TYR HB3  1  95 TYR H    . . 3.170 2.593 2.456 2.742     .  0 0 "[    .    1    .    2]" 1 
       2378 1  94 TYR HB3  1 156 LEU QD   . . 4.190 3.750 3.292 4.249 0.059  4 0 "[    .    1    .    2]" 1 
       2379 1  94 TYR HB3  1 157 LEU MD1  . . 3.830 2.889 2.221 3.904 0.074  7 0 "[    .    1    .    2]" 1 
       2380 1  94 TYR HB3  1 157 LEU QD   . . 2.910 2.489 2.155 2.755     .  0 0 "[    .    1    .    2]" 1 
       2381 1  94 TYR HB3  1 157 LEU MD2  . . 3.830 2.996 2.347 3.419     .  0 0 "[    .    1    .    2]" 1 
       2382 1  94 TYR QD   1  95 TYR H    . . 4.050 3.891 3.500 4.133 0.083 11 0 "[    .    1    .    2]" 1 
       2383 1  94 TYR QD   1 156 LEU HA   . . 4.250 4.046 3.618 4.330 0.080  4 0 "[    .    1    .    2]" 1 
       2384 1  94 TYR QD   1 156 LEU HB3  . . 5.020 2.966 2.205 3.576     .  0 0 "[    .    1    .    2]" 1 
       2385 1  94 TYR QD   1 156 LEU MD1  . . 4.410 3.511 2.176 4.506 0.096  3 0 "[    .    1    .    2]" 1 
       2386 1  94 TYR QD   1 156 LEU QD   . . 2.920 2.472 2.142 2.807     .  0 0 "[    .    1    .    2]" 1 
       2387 1  94 TYR QD   1 156 LEU MD2  . . 4.410 2.945 2.380 3.400     .  0 0 "[    .    1    .    2]" 1 
       2388 1  94 TYR QD   1 156 LEU HG   . . 4.690 4.006 3.350 4.762 0.072 14 0 "[    .    1    .    2]" 1 
       2389 1  94 TYR QD   1 157 LEU HA   . . 4.850 4.698 4.123 4.922 0.072 11 0 "[    .    1    .    2]" 1 
       2390 1  94 TYR QD   1 157 LEU MD1  . . 4.450 4.052 3.567 4.546 0.096  7 0 "[    .    1    .    2]" 1 
       2391 1  94 TYR QD   1 157 LEU QD   . . 3.770 3.564 3.187 3.845 0.075 20 0 "[    .    1    .    2]" 1 
       2392 1  94 TYR QD   1 157 LEU MD2  . . 4.450 4.033 3.432 4.541 0.091 17 0 "[    .    1    .    2]" 1 
       2393 1  94 TYR QE   1 156 LEU HA   . . 4.880 4.510 4.134 4.719     .  0 0 "[    .    1    .    2]" 1 
       2394 1  94 TYR QE   1 156 LEU HB3  . . 5.210 4.039 3.199 4.845     .  0 0 "[    .    1    .    2]" 1 
       2395 1  94 TYR QE   1 156 LEU MD1  . . 4.160 3.253 2.066 4.254 0.094 20 0 "[    .    1    .    2]" 1 
       2396 1  94 TYR QE   1 156 LEU QD   . . 3.000 2.469 1.994 3.064 0.064  2 0 "[    .    1    .    2]" 1 
       2397 1  94 TYR QE   1 156 LEU MD2  . . 4.160 2.717 2.331 3.143     .  0 0 "[    .    1    .    2]" 1 
       2398 1  94 TYR QE   1 156 LEU HG   . . 4.340 3.822 3.219 4.424 0.084 12 0 "[    .    1    .    2]" 1 
       2399 1  95 TYR H    1  95 TYR QD   . . 3.380 3.041 2.814 3.371     .  0 0 "[    .    1    .    2]" 1 
       2400 1  95 TYR H    1  95 TYR QE   . . 5.030 4.668 4.421 4.921     .  0 0 "[    .    1    .    2]" 1 
       2401 1  95 TYR H    1  96 ILE H    . . 4.510 4.367 4.313 4.491     .  0 0 "[    .    1    .    2]" 1 
       2402 1  95 TYR H    1 157 LEU MD1  . . 5.250 3.795 3.150 5.146     .  0 0 "[    .    1    .    2]" 1 
       2403 1  95 TYR H    1 157 LEU QD   . . 3.730 3.252 2.824 3.558     .  0 0 "[    .    1    .    2]" 1 
       2404 1  95 TYR H    1 157 LEU MD2  . . 5.250 4.262 2.850 5.023     .  0 0 "[    .    1    .    2]" 1 
       2405 1  95 TYR HA   1  96 ILE H    . . 3.010 2.583 2.443 2.719     .  0 0 "[    .    1    .    2]" 1 
       2406 1  95 TYR HA   1 157 LEU QD   . . 2.950 2.283 1.993 2.519     .  0 0 "[    .    1    .    2]" 1 
       2407 1  95 TYR HA   1 157 LEU HG   . . 4.870 4.557 3.791 4.920 0.050 20 0 "[    .    1    .    2]" 1 
       2408 1  95 TYR QB   1  96 ILE H    . . 3.520 2.449 2.226 2.684     .  0 0 "[    .    1    .    2]" 1 
       2409 1  95 TYR QB   1  96 ILE HA   . . 5.340 4.582 4.434 4.658     .  0 0 "[    .    1    .    2]" 1 
       2410 1  95 TYR QB   1 118 GLN HA   . . 5.340 4.025 3.777 4.286     .  0 0 "[    .    1    .    2]" 1 
       2411 1  95 TYR QB   1 119 TYR H    . . 5.340 3.597 3.259 3.942     .  0 0 "[    .    1    .    2]" 1 
       2412 1  95 TYR QB   1 120 VAL H    . . 4.990 4.623 4.418 4.815     .  0 0 "[    .    1    .    2]" 1 
       2413 1  95 TYR QB   1 120 VAL HA   . . 4.510 3.458 3.156 3.590     .  0 0 "[    .    1    .    2]" 1 
       2414 1  95 TYR QB   1 120 VAL MG1  . . 2.760 1.946 1.894 2.000     .  0 0 "[    .    1    .    2]" 1 
       2415 1  95 TYR QB   1 120 VAL MG2  . . 4.410 4.297 4.209 4.432 0.022 18 0 "[    .    1    .    2]" 1 
       2416 1  95 TYR QB   1 157 LEU QD   . . 4.060 3.544 3.358 3.692     .  0 0 "[    .    1    .    2]" 1 
       2417 1  95 TYR HB2  1  96 ILE H    . . 4.060 2.475 2.242 2.723     .  0 0 "[    .    1    .    2]" 1 
       2418 1  95 TYR HB2  1 120 VAL MG1  . . 3.190 2.290 2.128 2.473     .  0 0 "[    .    1    .    2]" 1 
       2419 1  95 TYR HB2  1 120 VAL MG2  . . 5.110 4.742 4.584 5.033     .  0 0 "[    .    1    .    2]" 1 
       2420 1  95 TYR HB3  1  96 ILE H    . . 4.060 3.906 3.765 4.063 0.003 12 0 "[    .    1    .    2]" 1 
       2421 1  95 TYR HB3  1 120 VAL MG1  . . 3.190 2.112 2.044 2.185     .  0 0 "[    .    1    .    2]" 1 
       2422 1  95 TYR HB3  1 120 VAL MG2  . . 5.110 4.918 4.810 5.028     .  0 0 "[    .    1    .    2]" 1 
       2423 1  95 TYR QD   1  96 ILE H    . . 3.640 3.115 2.890 3.375     .  0 0 "[    .    1    .    2]" 1 
       2424 1  95 TYR QD   1  96 ILE HA   . . 5.170 4.180 4.009 4.543     .  0 0 "[    .    1    .    2]" 1 
       2425 1  95 TYR QD   1  96 ILE HG13 . . 5.500 5.365 5.255 5.551 0.051 18 0 "[    .    1    .    2]" 1 
       2426 1  95 TYR QD   1  97 SER H    . . 4.380 4.264 3.930 4.456 0.076 18 0 "[    .    1    .    2]" 1 
       2427 1  95 TYR QD   1  97 SER HA   . . 3.760 3.526 3.276 3.811 0.051 18 0 "[    .    1    .    2]" 1 
       2428 1  95 TYR QD   1  97 SER HB2  . . 4.140 3.482 3.183 3.813     .  0 0 "[    .    1    .    2]" 1 
       2429 1  95 TYR QD   1  97 SER HB3  . . 5.300 5.014 4.751 5.300 0.000 18 0 "[    .    1    .    2]" 1 
       2430 1  95 TYR QD   1 118 GLN H    . . 5.450 5.345 5.170 5.513 0.063 18 0 "[    .    1    .    2]" 1 
       2431 1  95 TYR QD   1 118 GLN HA   . . 3.880 2.732 2.523 3.057     .  0 0 "[    .    1    .    2]" 1 
       2432 1  95 TYR QD   1 118 GLN HB2  . . 4.080 4.137 4.104 4.149 0.069  4 0 "[    .    1    .    2]" 1 
       2433 1  95 TYR QD   1 118 GLN HB3  . . 3.470 2.499 2.407 2.592     .  0 0 "[    .    1    .    2]" 1 
       2434 1  95 TYR QD   1 118 GLN QG   . . 3.350 2.962 2.471 3.456 0.106 18 0 "[    .    1    .    2]" 1 
       2435 1  95 TYR QD   1 119 TYR H    . . 3.770 3.371 3.086 3.572     .  0 0 "[    .    1    .    2]" 1 
       2436 1  95 TYR QD   1 120 VAL MG1  . . 3.510 3.580 3.473 3.618 0.108 18 0 "[    .    1    .    2]" 1 
       2437 1  95 TYR QE   1  97 SER H    . . 4.750 4.579 4.247 4.820 0.070  7 0 "[    .    1    .    2]" 1 
       2438 1  95 TYR QE   1  97 SER HA   . . 4.020 3.623 3.262 3.899     .  0 0 "[    .    1    .    2]" 1 
       2439 1  95 TYR QE   1  97 SER HB2  . . 3.400 2.350 2.108 2.552     .  0 0 "[    .    1    .    2]" 1 
       2440 1  95 TYR QE   1  97 SER HB3  . . 4.230 4.024 3.732 4.283 0.053  8 0 "[    .    1    .    2]" 1 
       2441 1  95 TYR QE   1  98 GLU H    . . 5.500 5.449 5.146 5.584 0.084 18 0 "[    .    1    .    2]" 1 
       2442 1  95 TYR QE   1 118 GLN HA   . . 4.700 3.942 3.634 4.346     .  0 0 "[    .    1    .    2]" 1 
       2443 1  95 TYR QE   1 118 GLN HB2  . . 5.060 4.941 4.732 5.124 0.064 18 0 "[    .    1    .    2]" 1 
       2444 1  95 TYR QE   1 118 GLN HB3  . . 4.130 3.700 3.469 3.943     .  0 0 "[    .    1    .    2]" 1 
       2445 1  95 TYR QE   1 118 GLN QG   . . 3.330 2.495 2.238 3.280     .  0 0 "[    .    1    .    2]" 1 
       2446 1  95 TYR QE   1 119 TYR H    . . 5.410 5.334 5.035 5.480 0.070 14 0 "[    .    1    .    2]" 1 
       2447 1  95 TYR QE   1 120 VAL MG1  . . 5.100 5.071 4.880 5.188 0.088 18 0 "[    .    1    .    2]" 1 
       2448 1  96 ILE H    1  96 ILE MD   . . 3.770 3.853 3.830 3.876 0.106 10 0 "[    .    1    .    2]" 1 
       2449 1  96 ILE H    1  96 ILE HG12 . . 4.610 3.657 3.391 3.896     .  0 0 "[    .    1    .    2]" 1 
       2450 1  96 ILE H    1  96 ILE HG13 . . 4.260 2.477 2.325 2.658     .  0 0 "[    .    1    .    2]" 1 
       2451 1  96 ILE H    1  97 SER H    . . 4.620 4.340 4.184 4.476     .  0 0 "[    .    1    .    2]" 1 
       2452 1  96 ILE H    1  97 SER HA   . . 5.460 4.763 4.485 4.960     .  0 0 "[    .    1    .    2]" 1 
       2453 1  96 ILE H    1 119 TYR H    . . 3.560 2.737 2.485 3.003     .  0 0 "[    .    1    .    2]" 1 
       2454 1  96 ILE H    1 119 TYR HA   . . 5.100 4.577 4.460 4.692     .  0 0 "[    .    1    .    2]" 1 
       2455 1  96 ILE H    1 119 TYR HB2  . . 3.990 2.943 2.668 3.195     .  0 0 "[    .    1    .    2]" 1 
       2456 1  96 ILE H    1 119 TYR QD   . . 4.290 4.005 3.602 4.332 0.042 16 0 "[    .    1    .    2]" 1 
       2457 1  96 ILE H    1 120 VAL MG1  . . 4.400 3.917 3.674 4.168     .  0 0 "[    .    1    .    2]" 1 
       2458 1  96 ILE H    1 157 LEU QD   . . 4.580 3.869 3.250 4.446     .  0 0 "[    .    1    .    2]" 1 
       2459 1  96 ILE HA   1  96 ILE MD   . . 4.020 3.996 3.916 4.075 0.055  7 0 "[    .    1    .    2]" 1 
       2460 1  96 ILE HA   1  96 ILE HG12 . . 3.980 2.867 2.758 2.988     .  0 0 "[    .    1    .    2]" 1 
       2461 1  96 ILE HA   1  96 ILE HG13 . . 3.880 3.352 3.229 3.449     .  0 0 "[    .    1    .    2]" 1 
       2462 1  96 ILE HA   1  96 ILE MG   . . 3.130 2.278 2.174 2.383     .  0 0 "[    .    1    .    2]" 1 
       2463 1  96 ILE HA   1  97 SER H    . . 2.940 2.179 2.095 2.270     .  0 0 "[    .    1    .    2]" 1 
       2464 1  96 ILE HA   1  97 SER HA   . . 5.280 4.426 4.379 4.464     .  0 0 "[    .    1    .    2]" 1 
       2465 1  96 ILE HA   1  97 SER HB2  . . 4.910 4.322 3.899 4.611     .  0 0 "[    .    1    .    2]" 1 
       2466 1  96 ILE HA   1  97 SER HB3  . . 4.930 4.646 4.394 4.909     .  0 0 "[    .    1    .    2]" 1 
       2467 1  96 ILE HA   1 119 TYR HB2  . . 5.500 4.852 4.603 5.076     .  0 0 "[    .    1    .    2]" 1 
       2468 1  96 ILE MD   1  96 ILE MG   . . 2.810 2.095 2.051 2.133     .  0 0 "[    .    1    .    2]" 1 
       2469 1  96 ILE MD   1 119 TYR HB2  . . 3.800 2.774 2.412 3.237     .  0 0 "[    .    1    .    2]" 1 
       2470 1  96 ILE MD   1 119 TYR HB3  . . 4.050 3.462 2.975 3.946     .  0 0 "[    .    1    .    2]" 1 
       2471 1  96 ILE MD   1 119 TYR QD   . . 4.430 3.717 3.422 4.269     .  0 0 "[    .    1    .    2]" 1 
       2472 1  96 ILE HG12 1  97 SER H    . . 4.880 4.840 4.728 4.941 0.061 14 0 "[    .    1    .    2]" 1 
       2473 1  96 ILE HG13 1  96 ILE MG   . . 3.230 3.244 3.209 3.272 0.042 17 0 "[    .    1    .    2]" 1 
       2474 1  96 ILE HG13 1 119 TYR HA   . . 5.500 5.559 5.506 5.573 0.073 10 0 "[    .    1    .    2]" 1 
       2475 1  96 ILE HG13 1 119 TYR QD   . . 5.080 4.502 4.251 5.075     .  0 0 "[    .    1    .    2]" 1 
       2476 1  96 ILE MG   1  97 SER H    . . 3.240 2.596 2.389 2.999     .  0 0 "[    .    1    .    2]" 1 
       2477 1  96 ILE MG   1  97 SER HA   . . 4.380 4.169 3.953 4.377     .  0 0 "[    .    1    .    2]" 1 
       2478 1  96 ILE MG   1  98 GLU HA   . . 4.900 4.685 4.413 4.974 0.074 16 0 "[    .    1    .    2]" 1 
       2479 1  96 ILE MG   1 119 TYR H    . . 4.720 4.531 4.278 4.678     .  0 0 "[    .    1    .    2]" 1 
       2480 1  96 ILE MG   1 119 TYR HB2  . . 4.180 3.950 3.766 4.223 0.043  5 0 "[    .    1    .    2]" 1 
       2481 1  97 SER H    1  97 SER HB2  . . 3.580 2.779 2.496 3.027     .  0 0 "[    .    1    .    2]" 1 
       2482 1  97 SER H    1  97 SER HB3  . . 3.380 2.602 2.380 2.796     .  0 0 "[    .    1    .    2]" 1 
       2483 1  97 SER H    1  98 GLU H    . . 4.470 4.359 4.236 4.478 0.008 14 0 "[    .    1    .    2]" 1 
       2484 1  97 SER H    1 119 TYR H    . . 5.320 4.992 4.895 5.163     .  0 0 "[    .    1    .    2]" 1 
       2485 1  97 SER HA   1  98 GLU H    . . 2.870 2.107 1.968 2.184     .  0 0 "[    .    1    .    2]" 1 
       2486 1  97 SER HA   1  98 GLU HA   . . 5.050 4.468 4.397 4.539     .  0 0 "[    .    1    .    2]" 1 
       2487 1  97 SER HA   1 117 ILE MG   . . 5.500 5.291 5.090 5.558 0.058 19 0 "[    .    1    .    2]" 1 
       2488 1  97 SER HA   1 118 GLN H    . . 5.500 5.074 4.901 5.256     .  0 0 "[    .    1    .    2]" 1 
       2489 1  97 SER HA   1 118 GLN HA   . . 3.810 2.752 2.556 3.049     .  0 0 "[    .    1    .    2]" 1 
       2490 1  97 SER HA   1 118 GLN HB3  . . 5.080 4.696 4.388 4.970     .  0 0 "[    .    1    .    2]" 1 
       2491 1  97 SER HA   1 119 TYR H    . . 4.100 3.761 3.462 4.140 0.040  5 0 "[    .    1    .    2]" 1 
       2492 1  97 SER HA   1 119 TYR QD   . . 4.840 4.115 3.482 4.741     .  0 0 "[    .    1    .    2]" 1 
       2493 1  97 SER HB2  1  98 GLU H    . . 4.530 4.249 4.052 4.565 0.035 19 0 "[    .    1    .    2]" 1 
       2494 1  97 SER HB2  1 118 GLN HA   . . 5.030 4.411 4.009 4.754     .  0 0 "[    .    1    .    2]" 1 
       2495 1  97 SER HB3  1  98 GLU H    . . 4.650 4.067 3.752 4.313     .  0 0 "[    .    1    .    2]" 1 
       2496 1  98 GLU H    1  99 ILE H    . . 4.540 4.136 3.906 4.482     .  0 0 "[    .    1    .    2]" 1 
       2497 1  98 GLU H    1 117 ILE HA   . . 4.980 4.953 4.825 5.040 0.060 20 0 "[    .    1    .    2]" 1 
       2498 1  98 GLU H    1 117 ILE HB   . . 3.660 3.651 3.419 3.718 0.058  4 0 "[    .    1    .    2]" 1 
       2499 1  98 GLU H    1 117 ILE MD   . . 4.590 4.216 4.011 4.512     .  0 0 "[    .    1    .    2]" 1 
       2500 1  98 GLU H    1 117 ILE MG   . . 4.670 4.642 4.398 4.736 0.066  3 0 "[    .    1    .    2]" 1 
       2501 1  98 GLU H    1 118 GLN HA   . . 3.880 3.867 3.521 3.944 0.064 20 0 "[    .    1    .    2]" 1 
       2502 1  98 GLU H    1 119 TYR H    . . 4.720 4.764 4.438 4.792 0.072 14 0 "[    .    1    .    2]" 1 
       2503 1  98 GLU HA   1  98 GLU QG   . . 3.670 2.950 2.295 3.367     .  0 0 "[    .    1    .    2]" 1 
       2504 1  98 GLU HA   1  99 ILE H    . . 2.930 2.233 2.087 2.336     .  0 0 "[    .    1    .    2]" 1 
       2505 1  98 GLU HA   1  99 ILE HA   . . 4.730 4.421 4.342 4.478     .  0 0 "[    .    1    .    2]" 1 
       2506 1  98 GLU HA   1  99 ILE HB   . . 4.470 4.392 4.152 4.518 0.048  8 0 "[    .    1    .    2]" 1 
       2507 1  98 GLU HA   1  99 ILE MG   . . 4.660 4.460 4.220 4.717 0.057 11 0 "[    .    1    .    2]" 1 
       2508 1  98 GLU HA   1 117 ILE HB   . . 5.500 5.297 5.031 5.567 0.067 17 0 "[    .    1    .    2]" 1 
       2509 1  98 GLU HA   1 117 ILE MD   . . 4.840 4.807 4.647 4.917 0.077 12 0 "[    .    1    .    2]" 1 
       2510 1  98 GLU QB   1 117 ILE MD   . . 3.800 3.195 2.595 3.879 0.079 17 0 "[    .    1    .    2]" 1 
       2511 1  98 GLU QB   1 119 TYR QE   . . 4.720 2.123 1.914 2.904     .  0 0 "[    .    1    .    2]" 1 
       2512 1  98 GLU QG   1  99 ILE H    . . 4.160 3.577 2.797 4.211 0.051  6 0 "[    .    1    .    2]" 1 
       2513 1  98 GLU QG   1 100 ILE MD   . . 4.060 3.119 2.728 4.139 0.079  5 0 "[    .    1    .    2]" 1 
       2514 1  98 GLU QG   1 117 ILE HB   . . 4.710 3.567 2.320 4.742 0.032  2 0 "[    .    1    .    2]" 1 
       2515 1  98 GLU QG   1 117 ILE MD   . . 3.770 2.728 2.079 3.861 0.091  5 0 "[    .    1    .    2]" 1 
       2516 1  98 GLU QG   1 119 TYR QE   . . 4.160 3.086 2.159 3.995     .  0 0 "[    .    1    .    2]" 1 
       2517 1  99 ILE H    1  99 ILE HB   . . 3.080 2.701 2.543 2.848     .  0 0 "[    .    1    .    2]" 1 
       2518 1  99 ILE H    1  99 ILE MD   . . 5.020 4.582 4.492 4.708     .  0 0 "[    .    1    .    2]" 1 
       2519 1  99 ILE H    1  99 ILE HG12 . . 4.780 4.744 4.647 4.809 0.029  1 0 "[    .    1    .    2]" 1 
       2520 1  99 ILE H    1  99 ILE HG13 . . 4.380 4.417 4.333 4.448 0.068 17 0 "[    .    1    .    2]" 1 
       2521 1  99 ILE H    1  99 ILE MG   . . 3.500 2.578 2.375 2.774     .  0 0 "[    .    1    .    2]" 1 
       2522 1  99 ILE H    1 100 ILE HA   . . 5.400 4.974 4.835 5.110     .  0 0 "[    .    1    .    2]" 1 
       2523 1  99 ILE HA   1  99 ILE HG12 . . 3.940 2.844 2.692 2.946     .  0 0 "[    .    1    .    2]" 1 
       2524 1  99 ILE HA   1  99 ILE HG13 . . 4.030 2.138 2.087 2.208     .  0 0 "[    .    1    .    2]" 1 
       2525 1  99 ILE HA   1  99 ILE MG   . . 3.240 3.200 3.165 3.230     .  0 0 "[    .    1    .    2]" 1 
       2526 1  99 ILE HA   1 100 ILE H    . . 3.190 2.167 2.035 2.262     .  0 0 "[    .    1    .    2]" 1 
       2527 1  99 ILE HA   1 116 GLU HA   . . 3.510 2.223 2.122 2.356     .  0 0 "[    .    1    .    2]" 1 
       2528 1  99 ILE HA   1 117 ILE H    . . 4.090 3.353 3.068 3.499     .  0 0 "[    .    1    .    2]" 1 
       2529 1  99 ILE HB   1  99 ILE MD   . . 2.850 2.335 2.270 2.415     .  0 0 "[    .    1    .    2]" 1 
       2530 1  99 ILE HB   1 114 MET ME   . . 5.110 4.676 4.023 4.866     .  0 0 "[    .    1    .    2]" 1 
       2531 1  99 ILE HB   1 117 ILE H    . . 5.500 4.909 4.669 5.147     .  0 0 "[    .    1    .    2]" 1 
       2532 1  99 ILE MD   1 100 ILE H    . . 4.430 4.371 4.192 4.507 0.077  3 0 "[    .    1    .    2]" 1 
       2533 1  99 ILE MD   1 114 MET ME   . . 2.990 1.996 1.916 2.086     .  0 0 "[    .    1    .    2]" 1 
       2534 1  99 ILE MD   1 114 MET HG3  . . 3.180 2.978 2.523 3.240 0.060  6 0 "[    .    1    .    2]" 1 
       2535 1  99 ILE MD   1 115 VAL HA   . . 4.880 4.854 4.525 4.957 0.077 11 0 "[    .    1    .    2]" 1 
       2536 1  99 ILE MD   1 116 GLU H    . . 4.790 4.524 4.258 4.835 0.045 11 0 "[    .    1    .    2]" 1 
       2537 1  99 ILE MD   1 116 GLU HA   . . 3.870 3.681 3.463 3.837     .  0 0 "[    .    1    .    2]" 1 
       2538 1  99 ILE MD   1 116 GLU QB   . . 4.090 2.599 2.362 2.914     .  0 0 "[    .    1    .    2]" 1 
       2539 1  99 ILE MD   1 116 GLU HG3  . . 3.250 2.730 2.341 3.094     .  0 0 "[    .    1    .    2]" 1 
       2540 1  99 ILE HG12 1  99 ILE MG   . . 2.950 2.364 2.302 2.472     .  0 0 "[    .    1    .    2]" 1 
       2541 1  99 ILE HG12 1 100 ILE H    . . 4.440 2.872 2.637 3.134     .  0 0 "[    .    1    .    2]" 1 
       2542 1  99 ILE HG12 1 115 VAL HA   . . 4.900 4.839 4.688 4.954 0.054  8 0 "[    .    1    .    2]" 1 
       2543 1  99 ILE HG12 1 116 GLU HA   . . 4.330 3.801 3.649 4.035     .  0 0 "[    .    1    .    2]" 1 
       2544 1  99 ILE HG12 1 116 GLU HG3  . . 4.420 4.431 4.225 4.480 0.060 12 0 "[    .    1    .    2]" 1 
       2545 1  99 ILE HG13 1  99 ILE MG   . . 3.360 3.225 3.199 3.266     .  0 0 "[    .    1    .    2]" 1 
       2546 1  99 ILE HG13 1 100 ILE H    . . 4.590 3.190 2.987 3.365     .  0 0 "[    .    1    .    2]" 1 
       2547 1  99 ILE HG13 1 114 MET ME   . . 4.080 4.001 3.617 4.152 0.072 19 0 "[    .    1    .    2]" 1 
       2548 1  99 ILE HG13 1 115 VAL HA   . . 4.740 4.546 4.277 4.787 0.047 11 0 "[    .    1    .    2]" 1 
       2549 1  99 ILE HG13 1 116 GLU HA   . . 4.190 2.249 2.084 2.426     .  0 0 "[    .    1    .    2]" 1 
       2550 1  99 ILE HG13 1 116 GLU HG2  . . 4.100 4.110 3.964 4.157 0.057 16 0 "[    .    1    .    2]" 1 
       2551 1  99 ILE HG13 1 116 GLU HG3  . . 4.030 2.792 2.628 2.921     .  0 0 "[    .    1    .    2]" 1 
       2552 1  99 ILE MG   1 100 ILE H    . . 3.490 3.492 3.293 3.576 0.086 15 0 "[    .    1    .    2]" 1 
       2553 1  99 ILE MG   1 100 ILE HA   . . 3.840 3.761 3.602 3.870 0.030 17 0 "[    .    1    .    2]" 1 
       2554 1  99 ILE MG   1 101 GLY H    . . 3.920 3.967 3.770 3.994 0.074 19 0 "[    .    1    .    2]" 1 
       2555 1  99 ILE MG   1 101 GLY HA3  . . 4.720 4.716 4.557 4.793 0.073  1 0 "[    .    1    .    2]" 1 
       2556 1  99 ILE MG   1 114 MET ME   . . 3.340 3.208 2.218 3.438 0.098  6 0 "[    .    1    .    2]" 1 
       2557 1  99 ILE MG   1 114 MET HG3  . . 4.450 4.411 4.156 4.531 0.081  8 0 "[    .    1    .    2]" 1 
       2558 1 100 ILE H    1 100 ILE HB   . . 3.290 2.924 2.804 3.017     .  0 0 "[    .    1    .    2]" 1 
       2559 1 100 ILE H    1 100 ILE MD   . . 4.190 4.085 3.964 4.205 0.015  2 0 "[    .    1    .    2]" 1 
       2560 1 100 ILE H    1 100 ILE HG12 . . 3.810 3.784 3.628 3.858 0.048 18 0 "[    .    1    .    2]" 1 
       2561 1 100 ILE H    1 100 ILE HG13 . . 3.610 2.710 2.554 2.820     .  0 0 "[    .    1    .    2]" 1 
       2562 1 100 ILE H    1 100 ILE MG   . . 4.030 3.959 3.916 3.995     .  0 0 "[    .    1    .    2]" 1 
       2563 1 100 ILE H    1 101 GLY H    . . 4.310 4.124 4.000 4.244     .  0 0 "[    .    1    .    2]" 1 
       2564 1 100 ILE H    1 101 GLY HA2  . . 5.390 4.840 4.745 5.022     .  0 0 "[    .    1    .    2]" 1 
       2565 1 100 ILE H    1 114 MET HA   . . 4.910 4.642 4.490 4.853     .  0 0 "[    .    1    .    2]" 1 
       2566 1 100 ILE H    1 114 MET HB2  . . 4.040 3.636 3.499 3.815     .  0 0 "[    .    1    .    2]" 1 
       2567 1 100 ILE H    1 115 VAL H    . . 3.670 2.902 2.785 3.056     .  0 0 "[    .    1    .    2]" 1 
       2568 1 100 ILE H    1 115 VAL MG1  . . 3.760 3.119 2.988 3.262     .  0 0 "[    .    1    .    2]" 1 
       2569 1 100 ILE H    1 115 VAL MG2  . . 4.830 4.363 4.262 4.531     .  0 0 "[    .    1    .    2]" 1 
       2570 1 100 ILE H    1 116 GLU HA   . . 3.610 3.581 3.450 3.666 0.056  1 0 "[    .    1    .    2]" 1 
       2571 1 100 ILE H    1 117 ILE MD   . . 4.630 3.323 3.106 3.660     .  0 0 "[    .    1    .    2]" 1 
       2572 1 100 ILE HA   1 100 ILE MD   . . 4.060 4.002 3.923 4.051     .  0 0 "[    .    1    .    2]" 1 
       2573 1 100 ILE HA   1 100 ILE HG12 . . 3.810 2.863 2.720 2.944     .  0 0 "[    .    1    .    2]" 1 
       2574 1 100 ILE HA   1 100 ILE HG13 . . 4.080 3.368 3.312 3.419     .  0 0 "[    .    1    .    2]" 1 
       2575 1 100 ILE HA   1 100 ILE MG   . . 2.990 2.257 2.210 2.328     .  0 0 "[    .    1    .    2]" 1 
       2576 1 100 ILE HA   1 101 GLY H    . . 2.590 2.087 2.035 2.153     .  0 0 "[    .    1    .    2]" 1 
       2577 1 100 ILE HA   1 101 GLY HA2  . . 4.550 4.405 4.379 4.445     .  0 0 "[    .    1    .    2]" 1 
       2578 1 100 ILE HA   1 101 GLY HA3  . . 4.590 4.351 4.266 4.435     .  0 0 "[    .    1    .    2]" 1 
       2579 1 100 ILE HA   1 115 VAL H    . . 4.620 4.685 4.670 4.693 0.073 11 0 "[    .    1    .    2]" 1 
       2580 1 100 ILE HA   1 115 VAL MG1  . . 4.620 4.522 4.391 4.660 0.040 18 0 "[    .    1    .    2]" 1 
       2581 1 100 ILE HB   1 100 ILE MD   . . 3.010 2.398 2.345 2.463     .  0 0 "[    .    1    .    2]" 1 
       2582 1 100 ILE HB   1 101 GLY H    . . 4.260 4.189 4.119 4.261 0.001 17 0 "[    .    1    .    2]" 1 
       2583 1 100 ILE HB   1 101 GLY HA2  . . 4.700 4.757 4.747 4.765 0.065  9 0 "[    .    1    .    2]" 1 
       2584 1 100 ILE HB   1 115 VAL H    . . 3.730 3.383 3.288 3.505     .  0 0 "[    .    1    .    2]" 1 
       2585 1 100 ILE HB   1 115 VAL MG1  . . 3.010 2.305 2.211 2.463     .  0 0 "[    .    1    .    2]" 1 
       2586 1 100 ILE HB   1 115 VAL MG2  . . 4.780 4.475 4.265 4.694     .  0 0 "[    .    1    .    2]" 1 
       2587 1 100 ILE HB   1 117 ILE MD   . . 3.820 3.349 3.175 3.602     .  0 0 "[    .    1    .    2]" 1 
       2588 1 100 ILE MD   1 101 GLY H    . . 5.500 5.425 5.385 5.475     .  0 0 "[    .    1    .    2]" 1 
       2589 1 100 ILE MD   1 115 VAL H    . . 5.100 4.956 4.835 5.115 0.015 19 0 "[    .    1    .    2]" 1 
       2590 1 100 ILE MD   1 115 VAL MG1  . . 3.530 2.821 2.608 3.022     .  0 0 "[    .    1    .    2]" 1 
       2591 1 100 ILE MD   1 115 VAL MG2  . . 4.390 4.064 3.853 4.260     .  0 0 "[    .    1    .    2]" 1 
       2592 1 100 ILE MD   1 117 ILE H    . . 5.160 5.134 5.013 5.231 0.071 20 0 "[    .    1    .    2]" 1 
       2593 1 100 ILE MD   1 117 ILE MD   . . 2.740 1.993 1.955 2.034     .  0 0 "[    .    1    .    2]" 1 
       2594 1 100 ILE MD   1 117 ILE HG13 . . 4.180 4.248 4.199 4.262 0.082  8 0 "[    .    1    .    2]" 1 
       2595 1 100 ILE HG12 1 100 ILE MG   . . 2.970 2.337 2.276 2.419     .  0 0 "[    .    1    .    2]" 1 
       2596 1 100 ILE HG12 1 101 GLY H    . . 4.880 4.898 4.829 4.937 0.057 16 0 "[    .    1    .    2]" 1 
       2597 1 100 ILE HG12 1 115 VAL MG1  . . 4.670 4.448 4.237 4.604     .  0 0 "[    .    1    .    2]" 1 
       2598 1 100 ILE HG12 1 117 ILE MD   . . 3.270 3.328 3.286 3.354 0.084 19 0 "[    .    1    .    2]" 1 
       2599 1 100 ILE HG13 1 100 ILE MG   . . 3.250 3.221 3.195 3.245     .  0 0 "[    .    1    .    2]" 1 
       2600 1 100 ILE HG13 1 101 GLY H    . . 5.400 5.296 5.229 5.324     .  0 0 "[    .    1    .    2]" 1 
       2601 1 100 ILE HG13 1 115 VAL H    . . 4.820 4.772 4.673 4.856 0.036  9 0 "[    .    1    .    2]" 1 
       2602 1 100 ILE HG13 1 115 VAL MG1  . . 3.630 3.243 2.984 3.447     .  0 0 "[    .    1    .    2]" 1 
       2603 1 100 ILE HG13 1 115 VAL MG2  . . 4.860 4.512 4.316 4.706     .  0 0 "[    .    1    .    2]" 1 
       2604 1 100 ILE MG   1 101 GLY H    . . 3.070 2.860 2.782 2.959     .  0 0 "[    .    1    .    2]" 1 
       2605 1 100 ILE MG   1 101 GLY HA2  . . 4.490 4.080 4.011 4.190     .  0 0 "[    .    1    .    2]" 1 
       2606 1 100 ILE MG   1 101 GLY HA3  . . 5.430 4.474 4.331 4.530     .  0 0 "[    .    1    .    2]" 1 
       2607 1 100 ILE MG   1 114 MET HA   . . 5.100 4.920 4.773 5.044     .  0 0 "[    .    1    .    2]" 1 
       2608 1 100 ILE MG   1 115 VAL H    . . 4.770 4.505 4.372 4.617     .  0 0 "[    .    1    .    2]" 1 
       2609 1 100 ILE MG   1 115 VAL MG1  . . 3.690 3.536 3.374 3.710 0.020 15 0 "[    .    1    .    2]" 1 
       2610 1 101 GLY H    1 102 SER H    . . 4.390 4.229 4.100 4.374     .  0 0 "[    .    1    .    2]" 1 
       2611 1 101 GLY H    1 114 MET HA   . . 4.860 4.685 4.480 4.780     .  0 0 "[    .    1    .    2]" 1 
       2612 1 101 GLY H    1 114 MET HB2  . . 4.010 3.874 3.691 4.041 0.031 12 0 "[    .    1    .    2]" 1 
       2613 1 101 GLY H    1 114 MET HB3  . . 4.290 4.343 4.329 4.353 0.063  5 0 "[    .    1    .    2]" 1 
       2614 1 101 GLY H    1 115 VAL MG1  . . 5.220 5.164 5.020 5.277 0.057 18 0 "[    .    1    .    2]" 1 
       2615 1 101 GLY HA2  1 102 SER H    . . 3.130 2.821 2.603 2.938     .  0 0 "[    .    1    .    2]" 1 
       2616 1 101 GLY HA2  1 102 SER HA   . . 5.060 4.797 4.671 4.907     .  0 0 "[    .    1    .    2]" 1 
       2617 1 101 GLY HA2  1 103 GLY H    . . 4.060 3.851 3.405 4.117 0.057  7 0 "[    .    1    .    2]" 1 
       2618 1 101 GLY HA2  1 114 MET H    . . 4.310 3.963 3.826 4.094     .  0 0 "[    .    1    .    2]" 1 
       2619 1 101 GLY HA2  1 114 MET HA   . . 3.620 2.217 2.049 2.300     .  0 0 "[    .    1    .    2]" 1 
       2620 1 101 GLY HA2  1 114 MET HB2  . . 3.970 2.643 2.465 2.794     .  0 0 "[    .    1    .    2]" 1 
       2621 1 101 GLY HA2  1 114 MET HB3  . . 3.850 2.203 2.109 2.336     .  0 0 "[    .    1    .    2]" 1 
       2622 1 101 GLY HA2  1 114 MET HG2  . . 4.680 4.665 4.571 4.727 0.047  9 0 "[    .    1    .    2]" 1 
       2623 1 101 GLY HA2  1 114 MET HG3  . . 4.940 4.757 4.630 4.874     .  0 0 "[    .    1    .    2]" 1 
       2624 1 101 GLY HA2  1 115 VAL H    . . 3.740 3.649 3.547 3.759 0.019  3 0 "[    .    1    .    2]" 1 
       2625 1 101 GLY HA3  1 102 SER H    . . 2.920 2.360 2.288 2.457     .  0 0 "[    .    1    .    2]" 1 
       2626 1 101 GLY HA3  1 102 SER HA   . . 4.460 4.458 4.402 4.501 0.041 14 0 "[    .    1    .    2]" 1 
       2627 1 101 GLY HA3  1 114 MET HA   . . 3.880 3.864 3.679 3.936 0.056  6 0 "[    .    1    .    2]" 1 
       2628 1 101 GLY HA3  1 114 MET HB2  . . 3.940 3.225 3.000 3.414     .  0 0 "[    .    1    .    2]" 1 
       2629 1 101 GLY HA3  1 114 MET HB3  . . 4.100 2.665 2.539 2.838     .  0 0 "[    .    1    .    2]" 1 
       2630 1 101 GLY HA3  1 115 VAL H    . . 5.050 5.039 4.976 5.091 0.041  3 0 "[    .    1    .    2]" 1 
       2631 1 102 SER H    1 102 SER HA   . . 2.710 2.236 2.196 2.279     .  0 0 "[    .    1    .    2]" 1 
       2632 1 102 SER H    1 102 SER HB2  . . 4.180 3.532 3.172 3.789     .  0 0 "[    .    1    .    2]" 1 
       2633 1 102 SER H    1 102 SER HB3  . . 4.180 4.028 3.811 4.144     .  0 0 "[    .    1    .    2]" 1 
       2634 1 102 SER H    1 103 GLY H    . . 3.300 2.606 2.398 2.794     .  0 0 "[    .    1    .    2]" 1 
       2635 1 102 SER H    1 103 GLY HA2  . . 5.390 5.211 5.062 5.363     .  0 0 "[    .    1    .    2]" 1 
       2636 1 102 SER H    1 103 GLY HA3  . . 5.020 4.770 4.594 4.968     .  0 0 "[    .    1    .    2]" 1 
       2637 1 102 SER H    1 112 GLU QB   . . 4.670 3.867 3.414 4.463     .  0 0 "[    .    1    .    2]" 1 
       2638 1 102 SER H    1 112 GLU QG   . . 4.540 3.932 3.482 4.333     .  0 0 "[    .    1    .    2]" 1 
       2639 1 102 SER H    1 114 MET HA   . . 4.700 4.684 4.340 4.764 0.064 12 0 "[    .    1    .    2]" 1 
       2640 1 102 SER HA   1 103 GLY H    . . 3.360 2.671 2.393 2.966     .  0 0 "[    .    1    .    2]" 1 
       2641 1 102 SER HA   1 103 GLY HA3  . . 4.970 4.805 4.607 4.956     .  0 0 "[    .    1    .    2]" 1 
       2642 1 102 SER HA   1 112 GLU QG   . . 5.020 4.583 3.910 5.070 0.050  2 0 "[    .    1    .    2]" 1 
       2643 1 103 GLY H    1 104 ASP H    . . 3.630 3.422 2.963 3.708 0.078 17 0 "[    .    1    .    2]" 1 
       2644 1 103 GLY H    1 112 GLU QG   . . 4.050 3.921 3.274 4.126 0.076  2 0 "[    .    1    .    2]" 1 
       2645 1 103 GLY H    1 113 ARG H    . . 4.090 4.016 3.582 4.149 0.059 19 0 "[    .    1    .    2]" 1 
       2646 1 103 GLY H    1 114 MET HA   . . 4.900 4.722 4.302 4.963 0.063 16 0 "[    .    1    .    2]" 1 
       2647 1 103 GLY HA2  1 104 ASP HB2  . . 4.790 4.504 4.264 4.656     .  0 0 "[    .    1    .    2]" 1 
       2648 1 103 GLY HA3  1 104 ASP H    . . 3.310 2.162 1.995 2.232     .  0 0 "[    .    1    .    2]" 1 
       2649 1 103 GLY HA3  1 113 ARG H    . . 4.260 4.068 3.595 4.306 0.046 10 0 "[    .    1    .    2]" 1 
       2650 1 103 GLY HA3  1 113 ARG HA   . . 5.500 5.431 5.055 5.569 0.069 11 0 "[    .    1    .    2]" 1 
       2651 1 104 ASP H    1 104 ASP HB2  . . 3.520 3.150 2.767 3.468     .  0 0 "[    .    1    .    2]" 1 
       2652 1 104 ASP H    1 104 ASP HB3  . . 3.290 2.752 2.509 3.037     .  0 0 "[    .    1    .    2]" 1 
       2653 1 104 ASP H    1 105 ILE H    . . 4.330 4.248 4.025 4.390 0.060 15 0 "[    .    1    .    2]" 1 
       2654 1 104 ASP H    1 105 ILE HA   . . 5.050 4.686 4.366 5.017     .  0 0 "[    .    1    .    2]" 1 
       2655 1 104 ASP H    1 113 ARG H    . . 4.160 3.287 2.864 3.637     .  0 0 "[    .    1    .    2]" 1 
       2656 1 104 ASP HA   1 105 ILE H    . . 2.950 2.288 2.199 2.542     .  0 0 "[    .    1    .    2]" 1 
       2657 1 104 ASP HA   1 105 ILE HA   . . 4.550 4.463 4.391 4.504     .  0 0 "[    .    1    .    2]" 1 
       2658 1 104 ASP HA   1 105 ILE HG12 . . 4.190 3.855 3.427 4.067     .  0 0 "[    .    1    .    2]" 1 
       2659 1 104 ASP HB2  1 105 ILE H    . . 4.420 4.367 3.992 4.482 0.062 13 0 "[    .    1    .    2]" 1 
       2660 1 104 ASP HB3  1 105 ILE H    . . 4.460 4.188 3.345 4.482 0.022  4 0 "[    .    1    .    2]" 1 
       2661 1 105 ILE H    1 105 ILE HB   . . 2.830 2.408 2.299 2.514     .  0 0 "[    .    1    .    2]" 1 
       2662 1 105 ILE H    1 105 ILE MD   . . 3.530 3.424 3.050 3.618 0.088  3 0 "[    .    1    .    2]" 1 
       2663 1 105 ILE H    1 105 ILE HG12 . . 3.210 2.220 2.029 2.422     .  0 0 "[    .    1    .    2]" 1 
       2664 1 105 ILE H    1 105 ILE HG13 . . 3.570 3.550 3.403 3.641 0.071 11 0 "[    .    1    .    2]" 1 
       2665 1 105 ILE H    1 105 ILE MG   . . 3.770 3.756 3.720 3.799 0.029 16 0 "[    .    1    .    2]" 1 
       2666 1 105 ILE H    1 112 GLU QG   . . 4.660 4.646 4.145 4.744 0.084  9 0 "[    .    1    .    2]" 1 
       2667 1 105 ILE H    1 113 ARG H    . . 5.190 5.021 4.898 5.251 0.061  8 0 "[    .    1    .    2]" 1 
       2668 1 105 ILE HA   1 105 ILE MD   . . 3.050 2.162 2.080 2.276     .  0 0 "[    .    1    .    2]" 1 
       2669 1 105 ILE HA   1 105 ILE HG12 . . 4.010 3.079 2.892 3.253     .  0 0 "[    .    1    .    2]" 1 
       2670 1 105 ILE HA   1 105 ILE HG13 . . 3.840 3.817 3.765 3.862 0.022  9 0 "[    .    1    .    2]" 1 
       2671 1 105 ILE HA   1 105 ILE MG   . . 2.770 2.495 2.401 2.583     .  0 0 "[    .    1    .    2]" 1 
       2672 1 105 ILE HA   1 106 CYS H    . . 2.900 2.163 2.100 2.217     .  0 0 "[    .    1    .    2]" 1 
       2673 1 105 ILE HA   1 106 CYS HA   . . 4.650 4.432 4.383 4.470     .  0 0 "[    .    1    .    2]" 1 
       2674 1 105 ILE HA   1 111 ALA H    . . 5.280 4.967 4.420 5.316 0.036  4 0 "[    .    1    .    2]" 1 
       2675 1 105 ILE HA   1 112 GLU H    . . 5.500 4.925 4.625 5.147     .  0 0 "[    .    1    .    2]" 1 
       2676 1 105 ILE HA   1 112 GLU HA   . . 3.490 2.536 2.356 2.709     .  0 0 "[    .    1    .    2]" 1 
       2677 1 105 ILE HA   1 112 GLU QB   . . 4.800 4.707 4.534 4.866 0.066  4 0 "[    .    1    .    2]" 1 
       2678 1 105 ILE HA   1 112 GLU QG   . . 4.240 3.548 3.236 3.740     .  0 0 "[    .    1    .    2]" 1 
       2679 1 105 ILE HA   1 113 ARG H    . . 4.310 3.489 3.323 3.880     .  0 0 "[    .    1    .    2]" 1 
       2680 1 105 ILE HB   1 105 ILE MD   . . 3.250 3.245 3.223 3.265 0.015  1 0 "[    .    1    .    2]" 1 
       2681 1 105 ILE HB   1 112 GLU QG   . . 5.250 5.220 4.976 5.320 0.070  7 0 "[    .    1    .    2]" 1 
       2682 1 105 ILE MD   1 105 ILE MG   . . 2.520 2.099 2.051 2.156     .  0 0 "[    .    1    .    2]" 1 
       2683 1 105 ILE MD   1 111 ALA H    . . 4.900 4.741 4.388 4.960 0.060  4 0 "[    .    1    .    2]" 1 
       2684 1 105 ILE MD   1 111 ALA HA   . . 4.090 3.905 3.633 4.149 0.059  7 0 "[    .    1    .    2]" 1 
       2685 1 105 ILE MD   1 111 ALA MB   . . 4.540 4.560 4.383 4.642 0.102  3 0 "[    .    1    .    2]" 1 
       2686 1 105 ILE MD   1 112 GLU H    . . 4.000 3.735 3.512 3.934     .  0 0 "[    .    1    .    2]" 1 
       2687 1 105 ILE MD   1 112 GLU HA   . . 3.310 2.192 2.088 2.379     .  0 0 "[    .    1    .    2]" 1 
       2688 1 105 ILE MD   1 112 GLU QB   . . 3.770 3.413 3.281 3.497     .  0 0 "[    .    1    .    2]" 1 
       2689 1 105 ILE MD   1 112 GLU QG   . . 2.890 1.877 1.829 1.963     .  0 0 "[    .    1    .    2]" 1 
       2690 1 105 ILE MD   1 113 ARG H    . . 4.120 3.755 3.255 4.173 0.053 17 0 "[    .    1    .    2]" 1 
       2691 1 105 ILE HG12 1 105 ILE MG   . . 3.300 3.241 3.215 3.263     .  0 0 "[    .    1    .    2]" 1 
       2692 1 105 ILE HG12 1 112 GLU HA   . . 4.630 4.356 4.065 4.669 0.039  5 0 "[    .    1    .    2]" 1 
       2693 1 105 ILE HG12 1 112 GLU QG   . . 3.940 3.565 3.057 3.942 0.002  2 0 "[    .    1    .    2]" 1 
       2694 1 105 ILE HG13 1 105 ILE MG   . . 2.890 2.382 2.250 2.474     .  0 0 "[    .    1    .    2]" 1 
       2695 1 105 ILE HG13 1 112 GLU HA   . . 5.130 5.117 4.866 5.185 0.055 11 0 "[    .    1    .    2]" 1 
       2696 1 105 ILE HG13 1 112 GLU QG   . . 4.140 4.194 4.091 4.216 0.076  8 0 "[    .    1    .    2]" 1 
       2697 1 105 ILE MG   1 106 CYS H    . . 3.020 2.731 2.376 3.007     .  0 0 "[    .    1    .    2]" 1 
       2698 1 105 ILE MG   1 106 CYS HA   . . 4.090 4.027 3.757 4.172 0.082  8 0 "[    .    1    .    2]" 1 
       2699 1 105 ILE MG   1 106 CYS QB   . . 4.810 4.269 3.989 4.534     .  0 0 "[    .    1    .    2]" 1 
       2700 1 105 ILE MG   1 107 ASP HA   . . 3.760 3.103 2.507 3.754     .  0 0 "[    .    1    .    2]" 1 
       2701 1 105 ILE MG   1 110 GLY H    . . 4.290 3.826 3.582 4.317 0.027 14 0 "[    .    1    .    2]" 1 
       2702 1 105 ILE MG   1 110 GLY QA   . . 3.580 2.614 2.268 3.217     .  0 0 "[    .    1    .    2]" 1 
       2703 1 105 ILE MG   1 111 ALA H    . . 3.800 3.488 3.037 3.753     .  0 0 "[    .    1    .    2]" 1 
       2704 1 105 ILE MG   1 111 ALA HA   . . 4.450 3.954 3.408 4.241     .  0 0 "[    .    1    .    2]" 1 
       2705 1 105 ILE MG   1 112 GLU H    . . 5.090 4.718 4.259 4.925     .  0 0 "[    .    1    .    2]" 1 
       2706 1 105 ILE MG   1 112 GLU HA   . . 3.790 3.798 3.608 3.857 0.067 12 0 "[    .    1    .    2]" 1 
       2707 1 105 ILE MG   1 112 GLU QB   . . 5.410 5.178 4.952 5.319     .  0 0 "[    .    1    .    2]" 1 
       2708 1 105 ILE MG   1 112 GLU QG   . . 4.310 4.043 3.816 4.204     .  0 0 "[    .    1    .    2]" 1 
       2709 1 105 ILE MG   1 113 ARG H    . . 5.500 5.260 5.116 5.434     .  0 0 "[    .    1    .    2]" 1 
       2710 1 106 CYS H    1 106 CYS QB   . . 3.130 2.643 2.269 2.933     .  0 0 "[    .    1    .    2]" 1 
       2711 1 106 CYS H    1 109 THR H    . . 5.500 4.999 4.774 5.264     .  0 0 "[    .    1    .    2]" 1 
       2712 1 106 CYS H    1 110 GLY H    . . 4.560 4.359 3.985 4.615 0.055 13 0 "[    .    1    .    2]" 1 
       2713 1 106 CYS H    1 111 ALA H    . . 3.860 3.589 3.115 3.917 0.057  6 0 "[    .    1    .    2]" 1 
       2714 1 106 CYS H    1 111 ALA MB   . . 4.630 4.205 3.799 4.516     .  0 0 "[    .    1    .    2]" 1 
       2715 1 106 CYS H    1 112 GLU HA   . . 3.980 3.584 3.208 3.840     .  0 0 "[    .    1    .    2]" 1 
       2716 1 106 CYS H    1 112 GLU QG   . . 5.060 5.030 4.859 5.136 0.076  6 0 "[    .    1    .    2]" 1 
       2717 1 106 CYS H    1 113 ARG H    . . 4.560 4.319 3.880 4.613 0.053 10 0 "[    .    1    .    2]" 1 
       2718 1 106 CYS HA   1 107 ASP HA   . . 4.430 4.481 4.420 4.491 0.061  7 0 "[    .    1    .    2]" 1 
       2719 1 106 CYS HA   1 108 VAL H    . . 4.610 3.483 3.273 3.739     .  0 0 "[    .    1    .    2]" 1 
       2720 1 106 CYS HA   1 108 VAL QG   . . 4.560 3.552 3.011 4.071     .  0 0 "[    .    1    .    2]" 1 
       2721 1 106 CYS QB   1 109 THR MG   . . 4.550 3.644 3.245 4.043     .  0 0 "[    .    1    .    2]" 1 
       2722 1 106 CYS QB   1 110 GLY H    . . 4.240 3.652 3.172 4.066     .  0 0 "[    .    1    .    2]" 1 
       2723 1 106 CYS QB   1 111 ALA H    . . 4.150 3.616 2.918 4.224 0.074 12 0 "[    .    1    .    2]" 1 
       2724 1 106 CYS QB   1 111 ALA MB   . . 4.500 3.889 2.937 4.572 0.072 19 0 "[    .    1    .    2]" 1 
       2725 1 106 CYS QB   1 140 CYS QB   . . 3.860 2.586 2.238 3.453     .  0 0 "[    .    1    .    2]" 1 
       2726 1 106 CYS HB2  1 109 THR H    . . 4.630 3.349 2.970 3.814     .  0 0 "[    .    1    .    2]" 1 
       2727 1 106 CYS HB2  1 110 GLY H    . . 4.950 3.808 3.268 4.306     .  0 0 "[    .    1    .    2]" 1 
       2728 1 106 CYS HB3  1 109 THR H    . . 4.630 4.043 3.165 4.691 0.061 20 0 "[    .    1    .    2]" 1 
       2729 1 106 CYS HB3  1 110 GLY H    . . 4.950 4.730 4.061 5.027 0.077 10 0 "[    .    1    .    2]" 1 
       2730 1 107 ASP H    1 107 ASP QB   . . 3.670 2.411 2.130 2.754     .  0 0 "[    .    1    .    2]" 1 
       2731 1 107 ASP H    1 108 VAL H    . . 4.230 2.784 2.614 2.989     .  0 0 "[    .    1    .    2]" 1 
       2732 1 107 ASP H    1 108 VAL QG   . . 4.210 3.608 3.388 3.937     .  0 0 "[    .    1    .    2]" 1 
       2733 1 107 ASP H    1 109 THR H    . . 5.380 4.665 4.497 4.903     .  0 0 "[    .    1    .    2]" 1 
       2734 1 107 ASP HA   1 108 VAL HA   . . 5.010 4.918 4.843 5.011 0.001  7 0 "[    .    1    .    2]" 1 
       2735 1 107 ASP HA   1 109 THR H    . . 4.750 3.910 3.611 4.213     .  0 0 "[    .    1    .    2]" 1 
       2736 1 107 ASP HA   1 110 GLY H    . . 4.360 3.317 2.754 3.742     .  0 0 "[    .    1    .    2]" 1 
       2737 1 108 VAL H    1 108 VAL HB   . . 3.680 2.948 2.380 3.595     .  0 0 "[    .    1    .    2]" 1 
       2738 1 108 VAL H    1 108 VAL MG1  . . 3.890 3.233 2.401 3.795     .  0 0 "[    .    1    .    2]" 1 
       2739 1 108 VAL H    1 108 VAL QG   . . 2.890 1.894 1.750 2.037     .  0 0 "[    .    1    .    2]" 1 
       2740 1 108 VAL H    1 108 VAL MG2  . . 3.890 1.921 1.790 2.046     .  0 0 "[    .    1    .    2]" 1 
       2741 1 108 VAL H    1 109 THR H    . . 3.560 2.773 2.575 2.998     .  0 0 "[    .    1    .    2]" 1 
       2742 1 108 VAL H    1 109 THR MG   . . 5.000 4.399 4.208 4.562     .  0 0 "[    .    1    .    2]" 1 
       2743 1 108 VAL H    1 139 ILE MG   . . 4.890 4.677 4.051 4.963 0.073 18 0 "[    .    1    .    2]" 1 
       2744 1 108 VAL HA   1 108 VAL QG   . . 3.140 2.184 2.144 2.224     .  0 0 "[    .    1    .    2]" 1 
       2745 1 108 VAL HA   1 109 THR HA   . . 4.670 4.573 4.490 4.646     .  0 0 "[    .    1    .    2]" 1 
       2746 1 108 VAL HA   1 109 THR MG   . . 4.660 4.239 4.103 4.396     .  0 0 "[    .    1    .    2]" 1 
       2747 1 108 VAL HB   1 109 THR H    . . 3.570 3.016 2.475 3.633 0.063 13 0 "[    .    1    .    2]" 1 
       2748 1 108 VAL HB   1 109 THR HA   . . 4.560 4.614 4.582 4.629 0.069  2 0 "[    .    1    .    2]" 1 
       2749 1 108 VAL HB   1 109 THR MG   . . 3.130 2.728 2.519 3.132 0.002 11 0 "[    .    1    .    2]" 1 
       2750 1 108 VAL HB   1 139 ILE QG   . . 4.940 4.535 3.926 4.997 0.057  8 0 "[    .    1    .    2]" 1 
       2751 1 108 VAL HB   1 139 ILE MG   . . 2.990 2.689 2.244 3.072 0.082 18 0 "[    .    1    .    2]" 1 
       2752 1 108 VAL QG   1 109 THR H    . . 3.470 2.876 2.176 3.408     .  0 0 "[    .    1    .    2]" 1 
       2753 1 108 VAL QG   1 109 THR HA   . . 4.080 4.006 3.791 4.171 0.091  3 0 "[    .    1    .    2]" 1 
       2754 1 108 VAL QG   1 109 THR HB   . . 4.620 4.621 4.436 4.703 0.083 19 0 "[    .    1    .    2]" 1 
       2755 1 108 VAL QG   1 109 THR MG   . . 2.670 2.293 2.090 2.405     .  0 0 "[    .    1    .    2]" 1 
       2756 1 108 VAL QG   1 139 ILE HB   . . 3.950 3.881 3.604 4.036 0.086 14 0 "[    .    1    .    2]" 1 
       2757 1 109 THR H    1 109 THR MG   . . 3.010 2.667 2.544 2.848     .  0 0 "[    .    1    .    2]" 1 
       2758 1 109 THR H    1 110 GLY H    . . 2.880 1.801 1.681 1.974     .  0 0 "[    .    1    .    2]" 1 
       2759 1 109 THR H    1 110 GLY HA2  . . 5.090 4.045 3.914 4.131     .  0 0 "[    .    1    .    2]" 1 
       2760 1 109 THR H    1 110 GLY QA   . . 4.230 3.793 3.690 3.860     .  0 0 "[    .    1    .    2]" 1 
       2761 1 109 THR H    1 110 GLY HA3  . . 5.090 4.587 4.516 4.659     .  0 0 "[    .    1    .    2]" 1 
       2762 1 109 THR H    1 111 ALA H    . . 4.050 3.487 3.314 3.716     .  0 0 "[    .    1    .    2]" 1 
       2763 1 109 THR H    1 111 ALA MB   . . 5.320 4.627 4.277 4.953     .  0 0 "[    .    1    .    2]" 1 
       2764 1 109 THR H    1 139 ILE MG   . . 4.270 4.139 3.677 4.345 0.075 18 0 "[    .    1    .    2]" 1 
       2765 1 109 THR HA   1 109 THR HB   . . 2.840 2.350 2.236 2.458     .  0 0 "[    .    1    .    2]" 1 
       2766 1 109 THR HA   1 109 THR MG   . . 2.710 2.465 2.223 2.623     .  0 0 "[    .    1    .    2]" 1 
       2767 1 109 THR HA   1 110 GLY QA   . . 5.300 4.325 4.265 4.376     .  0 0 "[    .    1    .    2]" 1 
       2768 1 109 THR HA   1 111 ALA H    . . 5.180 4.779 4.516 5.082     .  0 0 "[    .    1    .    2]" 1 
       2769 1 109 THR HA   1 139 ILE MG   . . 5.190 5.081 4.700 5.249 0.059  7 0 "[    .    1    .    2]" 1 
       2770 1 109 THR HB   1 110 GLY H    . . 4.760 4.071 3.637 4.387     .  0 0 "[    .    1    .    2]" 1 
       2771 1 109 THR HB   1 111 ALA H    . . 4.310 4.237 3.757 4.382 0.072  5 0 "[    .    1    .    2]" 1 
       2772 1 109 THR HB   1 111 ALA MB   . . 4.040 3.763 3.320 4.109 0.069 15 0 "[    .    1    .    2]" 1 
       2773 1 109 THR HB   1 139 ILE MG   . . 4.920 4.810 4.550 4.984 0.064  1 0 "[    .    1    .    2]" 1 
       2774 1 109 THR MG   1 110 GLY H    . . 3.700 3.786 3.774 3.802 0.102 11 0 "[    .    1    .    2]" 1 
       2775 1 109 THR MG   1 111 ALA H    . . 5.270 4.270 3.991 4.667     .  0 0 "[    .    1    .    2]" 1 
       2776 1 109 THR MG   1 139 ILE H    . . 4.430 3.717 3.263 4.074     .  0 0 "[    .    1    .    2]" 1 
       2777 1 109 THR MG   1 139 ILE HB   . . 3.350 2.139 2.041 2.303     .  0 0 "[    .    1    .    2]" 1 
       2778 1 109 THR MG   1 139 ILE QG   . . 4.140 2.647 2.029 3.569     .  0 0 "[    .    1    .    2]" 1 
       2779 1 109 THR MG   1 139 ILE MG   . . 2.540 2.241 2.075 2.397     .  0 0 "[    .    1    .    2]" 1 
       2780 1 109 THR MG   1 140 CYS QB   . . 4.010 3.874 2.843 4.107 0.097 13 0 "[    .    1    .    2]" 1 
       2781 1 110 GLY H    1 111 ALA H    . . 3.010 2.261 1.995 2.475     .  0 0 "[    .    1    .    2]" 1 
       2782 1 110 GLY H    1 111 ALA MB   . . 4.060 4.018 3.785 4.132 0.072  4 0 "[    .    1    .    2]" 1 
       2783 1 110 GLY QA   1 111 ALA H    . . 3.070 2.872 2.756 2.961     .  0 0 "[    .    1    .    2]" 1 
       2784 1 110 GLY QA   1 111 ALA HA   . . 4.670 4.137 4.103 4.189     .  0 0 "[    .    1    .    2]" 1 
       2785 1 110 GLY QA   1 111 ALA MB   . . 4.190 4.192 4.065 4.257 0.067  4 0 "[    .    1    .    2]" 1 
       2786 1 110 GLY HA2  1 111 ALA MB   . . 4.780 4.744 4.637 4.834 0.054 17 0 "[    .    1    .    2]" 1 
       2787 1 110 GLY HA3  1 111 ALA MB   . . 4.780 4.671 4.489 4.808 0.028  2 0 "[    .    1    .    2]" 1 
       2788 1 111 ALA H    1 111 ALA MB   . . 2.690 2.334 2.149 2.570     .  0 0 "[    .    1    .    2]" 1 
       2789 1 111 ALA H    1 112 GLU H    . . 4.510 4.506 4.363 4.559 0.049 17 0 "[    .    1    .    2]" 1 
       2790 1 111 ALA HA   1 112 GLU H    . . 2.890 2.436 2.290 2.638     .  0 0 "[    .    1    .    2]" 1 
       2791 1 111 ALA HA   1 112 GLU HA   . . 4.610 4.387 4.330 4.455     .  0 0 "[    .    1    .    2]" 1 
       2792 1 111 ALA HA   1 112 GLU QB   . . 4.830 4.287 4.092 4.504     .  0 0 "[    .    1    .    2]" 1 
       2793 1 111 ALA HA   1 112 GLU QG   . . 5.020 4.421 3.960 4.904     .  0 0 "[    .    1    .    2]" 1 
       2794 1 111 ALA MB   1 112 GLU H    . . 2.930 2.301 2.140 2.505     .  0 0 "[    .    1    .    2]" 1 
       2795 1 111 ALA MB   1 112 GLU HA   . . 4.170 4.205 4.109 4.240 0.070 15 0 "[    .    1    .    2]" 1 
       2796 1 111 ALA MB   1 112 GLU QB   . . 4.510 3.977 3.801 4.129     .  0 0 "[    .    1    .    2]" 1 
       2797 1 111 ALA MB   1 112 GLU QG   . . 4.900 4.792 4.596 4.999 0.099  4 0 "[    .    1    .    2]" 1 
       2798 1 111 ALA MB   1 114 MET H    . . 5.280 5.141 4.907 5.348 0.068 11 0 "[    .    1    .    2]" 1 
       2799 1 111 ALA MB   1 114 MET HG2  . . 5.230 5.041 4.629 5.303 0.073  6 0 "[    .    1    .    2]" 1 
       2800 1 111 ALA MB   1 140 CYS H    . . 5.030 4.086 3.394 4.929     .  0 0 "[    .    1    .    2]" 1 
       2801 1 111 ALA MB   1 140 CYS QB   . . 4.380 2.440 1.915 3.469     .  0 0 "[    .    1    .    2]" 1 
       2802 1 112 GLU H    1 112 GLU QB   . . 3.880 2.201 2.087 2.298     .  0 0 "[    .    1    .    2]" 1 
       2803 1 112 GLU H    1 112 GLU QG   . . 3.640 3.237 2.776 3.586     .  0 0 "[    .    1    .    2]" 1 
       2804 1 112 GLU H    1 113 ARG H    . . 4.690 4.553 4.474 4.600     .  0 0 "[    .    1    .    2]" 1 
       2805 1 112 GLU HA   1 112 GLU QG   . . 3.620 2.170 2.020 2.257     .  0 0 "[    .    1    .    2]" 1 
       2806 1 112 GLU HA   1 113 ARG H    . . 3.120 2.193 2.126 2.308     .  0 0 "[    .    1    .    2]" 1 
       2807 1 112 GLU HA   1 113 ARG HA   . . 4.770 4.396 4.343 4.513     .  0 0 "[    .    1    .    2]" 1 
       2808 1 112 GLU HA   1 114 MET H    . . 4.310 4.039 3.893 4.191     .  0 0 "[    .    1    .    2]" 1 
       2809 1 112 GLU QB   1 114 MET HA   . . 4.340 4.192 3.806 4.412 0.072  9 0 "[    .    1    .    2]" 1 
       2810 1 112 GLU QG   1 113 ARG H    . . 3.440 3.194 2.458 3.510 0.070 15 0 "[    .    1    .    2]" 1 
       2811 1 113 ARG H    1 114 MET HA   . . 4.830 4.813 4.474 4.893 0.063  9 0 "[    .    1    .    2]" 1 
       2812 1 113 ARG H    1 140 CYS QB   . . 5.180 4.564 4.177 5.181 0.001 11 0 "[    .    1    .    2]" 1 
       2813 1 113 ARG HA   1 114 MET H    . . 2.910 2.904 2.795 2.963 0.053 10 0 "[    .    1    .    2]" 1 
       2814 1 113 ARG HA   1 114 MET HA   . . 4.910 4.660 4.598 4.716     .  0 0 "[    .    1    .    2]" 1 
       2815 1 113 ARG HA   1 114 MET HG2  . . 4.380 4.429 4.366 4.445 0.065  9 0 "[    .    1    .    2]" 1 
       2816 1 113 ARG HA   1 140 CYS HA   . . 4.650 3.791 3.171 4.317     .  0 0 "[    .    1    .    2]" 1 
       2817 1 113 ARG HA   1 140 CYS QB   . . 3.830 3.228 2.238 3.888 0.058 10 0 "[    .    1    .    2]" 1 
       2818 1 113 ARG HA   1 141 VAL HA   . . 4.500 3.913 3.222 4.552 0.052 10 0 "[    .    1    .    2]" 1 
       2819 1 114 MET H    1 114 MET HG2  . . 3.540 2.062 1.969 2.173     .  0 0 "[    .    1    .    2]" 1 
       2820 1 114 MET H    1 114 MET HG3  . . 3.660 3.506 3.382 3.628     .  0 0 "[    .    1    .    2]" 1 
       2821 1 114 MET H    1 115 VAL H    . . 4.750 4.606 4.576 4.640     .  0 0 "[    .    1    .    2]" 1 
       2822 1 114 MET H    1 115 VAL HA   . . 5.500 5.490 5.421 5.565 0.065 10 0 "[    .    1    .    2]" 1 
       2823 1 114 MET H    1 140 CYS QB   . . 5.340 4.669 4.286 5.310     .  0 0 "[    .    1    .    2]" 1 
       2824 1 114 MET H    1 141 VAL HA   . . 4.400 4.039 3.460 4.467 0.067 13 0 "[    .    1    .    2]" 1 
       2825 1 114 MET H    1 141 VAL QG   . . 4.710 3.896 3.186 4.643     .  0 0 "[    .    1    .    2]" 1 
       2826 1 114 MET HA   1 114 MET HG2  . . 3.970 3.690 3.626 3.777     .  0 0 "[    .    1    .    2]" 1 
       2827 1 114 MET HA   1 114 MET HG3  . . 4.090 3.896 3.786 3.969     .  0 0 "[    .    1    .    2]" 1 
       2828 1 114 MET HA   1 115 VAL H    . . 2.860 2.256 2.170 2.343     .  0 0 "[    .    1    .    2]" 1 
       2829 1 114 MET HA   1 115 VAL HA   . . 4.770 4.433 4.345 4.484     .  0 0 "[    .    1    .    2]" 1 
       2830 1 114 MET HA   1 115 VAL HB   . . 4.880 4.417 4.188 4.606     .  0 0 "[    .    1    .    2]" 1 
       2831 1 114 MET HA   1 115 VAL MG1  . . 3.740 3.275 3.176 3.356     .  0 0 "[    .    1    .    2]" 1 
       2832 1 114 MET HB2  1 115 VAL H    . . 3.160 2.804 2.609 2.990     .  0 0 "[    .    1    .    2]" 1 
       2833 1 114 MET HB2  1 115 VAL MG1  . . 4.510 4.375 4.286 4.512 0.002  2 0 "[    .    1    .    2]" 1 
       2834 1 114 MET HB3  1 115 VAL H    . . 4.020 3.968 3.881 4.058 0.038 16 0 "[    .    1    .    2]" 1 
       2835 1 114 MET ME   1 114 MET HG2  . . 3.740 2.929 2.683 3.281     .  0 0 "[    .    1    .    2]" 1 
       2836 1 114 MET ME   1 114 MET HG3  . . 3.540 2.258 2.142 2.358     .  0 0 "[    .    1    .    2]" 1 
       2837 1 114 MET ME   1 141 VAL HA   . . 5.250 4.825 4.254 5.323 0.073 12 0 "[    .    1    .    2]" 1 
       2838 1 114 MET ME   1 141 VAL QG   . . 3.450 2.733 2.262 3.552 0.102  3 0 "[    .    1    .    2]" 1 
       2839 1 114 MET HG2  1 115 VAL H    . . 4.860 4.641 4.469 4.732     .  0 0 "[    .    1    .    2]" 1 
       2840 1 114 MET HG2  1 115 VAL HA   . . 5.050 5.035 4.799 5.112 0.062  1 0 "[    .    1    .    2]" 1 
       2841 1 114 MET HG2  1 141 VAL HA   . . 3.870 3.527 3.255 3.927 0.057 13 0 "[    .    1    .    2]" 1 
       2842 1 114 MET HG2  1 141 VAL QG   . . 3.630 2.784 2.186 3.651 0.021 13 0 "[    .    1    .    2]" 1 
       2843 1 114 MET HG2  1 142 TYR H    . . 5.160 4.729 4.472 4.962     .  0 0 "[    .    1    .    2]" 1 
       2844 1 114 MET HG3  1 115 VAL H    . . 4.120 4.000 3.761 4.158 0.038 16 0 "[    .    1    .    2]" 1 
       2845 1 114 MET HG3  1 115 VAL HA   . . 4.510 4.337 3.981 4.546 0.036  8 0 "[    .    1    .    2]" 1 
       2846 1 114 MET HG3  1 115 VAL MG1  . . 5.500 5.406 5.215 5.544 0.044  7 0 "[    .    1    .    2]" 1 
       2847 1 114 MET HG3  1 141 VAL HA   . . 4.510 4.194 3.855 4.557 0.047 13 0 "[    .    1    .    2]" 1 
       2848 1 114 MET HG3  1 141 VAL QG   . . 4.310 2.865 2.239 3.957     .  0 0 "[    .    1    .    2]" 1 
       2849 1 114 MET HG3  1 142 TYR H    . . 4.980 4.689 4.319 5.029 0.049  1 0 "[    .    1    .    2]" 1 
       2850 1 115 VAL H    1 115 VAL HB   . . 3.760 3.154 3.033 3.319     .  0 0 "[    .    1    .    2]" 1 
       2851 1 115 VAL H    1 115 VAL MG1  . . 3.090 2.017 1.924 2.159     .  0 0 "[    .    1    .    2]" 1 
       2852 1 115 VAL H    1 115 VAL MG2  . . 3.980 3.794 3.719 3.836     .  0 0 "[    .    1    .    2]" 1 
       2853 1 115 VAL H    1 116 GLU H    . . 4.660 4.498 4.355 4.554     .  0 0 "[    .    1    .    2]" 1 
       2854 1 115 VAL H    1 117 ILE MD   . . 4.850 4.483 4.252 4.864 0.014 19 0 "[    .    1    .    2]" 1 
       2855 1 115 VAL HA   1 115 VAL MG1  . . 3.520 3.272 3.257 3.297     .  0 0 "[    .    1    .    2]" 1 
       2856 1 115 VAL HA   1 115 VAL MG2  . . 3.190 2.509 2.365 2.575     .  0 0 "[    .    1    .    2]" 1 
       2857 1 115 VAL HA   1 116 GLU H    . . 2.970 2.228 2.109 2.338     .  0 0 "[    .    1    .    2]" 1 
       2858 1 115 VAL HA   1 116 GLU QB   . . 4.130 3.926 3.769 4.055     .  0 0 "[    .    1    .    2]" 1 
       2859 1 115 VAL HA   1 141 VAL HA   . . 4.720 4.393 4.131 4.646     .  0 0 "[    .    1    .    2]" 1 
       2860 1 115 VAL HA   1 141 VAL QG   . . 5.440 3.859 3.260 4.399     .  0 0 "[    .    1    .    2]" 1 
       2861 1 115 VAL HA   1 142 TYR H    . . 3.720 2.744 2.509 2.929     .  0 0 "[    .    1    .    2]" 1 
       2862 1 115 VAL HA   1 142 TYR QB   . . 3.790 3.064 2.740 3.279     .  0 0 "[    .    1    .    2]" 1 
       2863 1 115 VAL HA   1 143 GLU HA   . . 5.140 4.409 4.210 4.700     .  0 0 "[    .    1    .    2]" 1 
       2864 1 115 VAL HB   1 116 GLU H    . . 4.120 3.929 3.760 4.020     .  0 0 "[    .    1    .    2]" 1 
       2865 1 115 VAL HB   1 142 TYR QB   . . 4.420 2.985 2.713 3.351     .  0 0 "[    .    1    .    2]" 1 
       2866 1 115 VAL MG1  1 116 GLU H    . . 4.160 4.083 3.939 4.200 0.040 17 0 "[    .    1    .    2]" 1 
       2867 1 115 VAL MG1  1 116 GLU HA   . . 4.610 4.485 4.290 4.675 0.065 18 0 "[    .    1    .    2]" 1 
       2868 1 115 VAL MG1  1 117 ILE H    . . 5.060 5.076 4.818 5.136 0.076 19 0 "[    .    1    .    2]" 1 
       2869 1 115 VAL MG1  1 142 TYR H    . . 5.310 5.259 5.060 5.380 0.070  9 0 "[    .    1    .    2]" 1 
       2870 1 115 VAL MG1  1 142 TYR QB   . . 4.890 4.435 4.213 4.736     .  0 0 "[    .    1    .    2]" 1 
       2871 1 115 VAL MG2  1 116 GLU H    . . 3.260 2.357 2.125 2.460     .  0 0 "[    .    1    .    2]" 1 
       2872 1 115 VAL MG2  1 116 GLU HA   . . 4.000 3.761 3.692 3.853     .  0 0 "[    .    1    .    2]" 1 
       2873 1 115 VAL MG2  1 116 GLU HB2  . . 4.650 4.651 4.501 4.724 0.074 17 0 "[    .    1    .    2]" 1 
       2874 1 115 VAL MG2  1 116 GLU QB   . . 4.020 3.975 3.816 4.104 0.084 17 0 "[    .    1    .    2]" 1 
       2875 1 115 VAL MG2  1 116 GLU HB3  . . 4.650 4.318 4.095 4.507     .  0 0 "[    .    1    .    2]" 1 
       2876 1 115 VAL MG2  1 117 ILE H    . . 4.560 4.115 3.889 4.331     .  0 0 "[    .    1    .    2]" 1 
       2877 1 115 VAL MG2  1 117 ILE HA   . . 4.290 3.989 3.794 4.224     .  0 0 "[    .    1    .    2]" 1 
       2878 1 115 VAL MG2  1 117 ILE HB   . . 5.090 4.792 4.569 5.027     .  0 0 "[    .    1    .    2]" 1 
       2879 1 115 VAL MG2  1 117 ILE HG12 . . 3.550 3.568 3.391 3.621 0.071  3 0 "[    .    1    .    2]" 1 
       2880 1 115 VAL MG2  1 117 ILE HG13 . . 3.360 2.388 2.225 2.498     .  0 0 "[    .    1    .    2]" 1 
       2881 1 115 VAL MG2  1 142 TYR H    . . 4.290 4.217 3.859 4.356 0.066  3 0 "[    .    1    .    2]" 1 
       2882 1 115 VAL MG2  1 142 TYR HA   . . 5.000 4.793 4.627 5.010 0.010 16 0 "[    .    1    .    2]" 1 
       2883 1 115 VAL MG2  1 142 TYR QB   . . 3.520 3.315 3.107 3.568 0.048  7 0 "[    .    1    .    2]" 1 
       2884 1 115 VAL MG2  1 143 GLU H    . . 4.600 4.418 4.188 4.634 0.034 18 0 "[    .    1    .    2]" 1 
       2885 1 115 VAL MG2  1 143 GLU HA   . . 3.510 3.477 3.308 3.582 0.072  8 0 "[    .    1    .    2]" 1 
       2886 1 115 VAL MG2  1 144 ALA H    . . 3.840 3.749 3.602 3.926 0.086 14 0 "[    .    1    .    2]" 1 
       2887 1 115 VAL MG2  1 144 ALA MB   . . 3.110 2.968 2.743 3.235 0.125 14 0 "[    .    1    .    2]" 1 
       2888 1 116 GLU H    1 116 GLU HB2  . . 3.510 2.798 2.540 2.931     .  0 0 "[    .    1    .    2]" 1 
       2889 1 116 GLU H    1 116 GLU QB   . . 3.020 2.395 2.299 2.496     .  0 0 "[    .    1    .    2]" 1 
       2890 1 116 GLU H    1 116 GLU HB3  . . 3.510 2.611 2.477 2.717     .  0 0 "[    .    1    .    2]" 1 
       2891 1 116 GLU H    1 116 GLU HG2  . . 4.720 4.477 4.376 4.612     .  0 0 "[    .    1    .    2]" 1 
       2892 1 116 GLU H    1 116 GLU HG3  . . 4.700 4.614 4.504 4.711 0.011 14 0 "[    .    1    .    2]" 1 
       2893 1 116 GLU H    1 117 ILE HA   . . 5.300 4.926 4.791 5.067     .  0 0 "[    .    1    .    2]" 1 
       2894 1 116 GLU H    1 141 VAL QG   . . 5.290 4.239 3.677 4.700     .  0 0 "[    .    1    .    2]" 1 
       2895 1 116 GLU H    1 142 TYR H    . . 4.190 3.991 3.713 4.232 0.042 11 0 "[    .    1    .    2]" 1 
       2896 1 116 GLU H    1 142 TYR QB   . . 4.400 4.385 4.165 4.472 0.072  6 0 "[    .    1    .    2]" 1 
       2897 1 116 GLU H    1 143 GLU H    . . 4.880 4.719 4.614 4.881 0.001 14 0 "[    .    1    .    2]" 1 
       2898 1 116 GLU H    1 143 GLU HA   . . 3.400 2.682 2.550 2.918     .  0 0 "[    .    1    .    2]" 1 
       2899 1 116 GLU H    1 144 ALA H    . . 4.100 3.901 3.818 4.127 0.027 14 0 "[    .    1    .    2]" 1 
       2900 1 116 GLU HA   1 116 GLU HG2  . . 3.950 2.829 2.618 3.050     .  0 0 "[    .    1    .    2]" 1 
       2901 1 116 GLU HA   1 116 GLU HG3  . . 3.930 2.541 2.416 2.685     .  0 0 "[    .    1    .    2]" 1 
       2902 1 116 GLU HA   1 117 ILE H    . . 2.910 2.193 2.140 2.234     .  0 0 "[    .    1    .    2]" 1 
       2903 1 116 GLU HA   1 117 ILE HA   . . 4.520 4.463 4.422 4.505     .  0 0 "[    .    1    .    2]" 1 
       2904 1 116 GLU HA   1 117 ILE HB   . . 5.130 4.682 4.457 4.781     .  0 0 "[    .    1    .    2]" 1 
       2905 1 116 GLU HA   1 117 ILE MD   . . 4.110 2.966 2.725 3.283     .  0 0 "[    .    1    .    2]" 1 
       2906 1 116 GLU HA   1 143 GLU HA   . . 4.930 4.786 4.666 4.948 0.018 14 0 "[    .    1    .    2]" 1 
       2907 1 116 GLU QB   1 117 ILE H    . . 4.200 3.790 3.631 3.951     .  0 0 "[    .    1    .    2]" 1 
       2908 1 116 GLU QB   1 143 GLU HA   . . 3.880 2.537 2.343 2.829     .  0 0 "[    .    1    .    2]" 1 
       2909 1 116 GLU HB2  1 117 ILE H    . . 4.810 4.405 4.287 4.557     .  0 0 "[    .    1    .    2]" 1 
       2910 1 116 GLU HB2  1 143 GLU HA   . . 4.430 3.954 3.638 4.264     .  0 0 "[    .    1    .    2]" 1 
       2911 1 116 GLU HB3  1 117 ILE H    . . 4.810 4.136 3.907 4.363     .  0 0 "[    .    1    .    2]" 1 
       2912 1 116 GLU HB3  1 143 GLU HA   . . 4.430 2.569 2.361 2.874     .  0 0 "[    .    1    .    2]" 1 
       2913 1 116 GLU HG2  1 117 ILE H    . . 3.510 2.929 2.439 3.367     .  0 0 "[    .    1    .    2]" 1 
       2914 1 116 GLU HG2  1 143 GLU HA   . . 4.930 4.723 4.395 4.984 0.054 17 0 "[    .    1    .    2]" 1 
       2915 1 116 GLU HG3  1 117 ILE H    . . 4.170 3.553 3.254 4.024     .  0 0 "[    .    1    .    2]" 1 
       2916 1 117 ILE H    1 117 ILE HB   . . 3.270 2.663 2.570 2.781     .  0 0 "[    .    1    .    2]" 1 
       2917 1 117 ILE H    1 117 ILE MD   . . 3.690 2.381 2.203 2.640     .  0 0 "[    .    1    .    2]" 1 
       2918 1 117 ILE H    1 117 ILE HG12 . . 4.230 4.270 4.077 4.295 0.065  6 0 "[    .    1    .    2]" 1 
       2919 1 117 ILE H    1 117 ILE HG13 . . 3.530 3.339 2.924 3.470     .  0 0 "[    .    1    .    2]" 1 
       2920 1 117 ILE H    1 117 ILE MG   . . 3.920 3.859 3.806 3.895     .  0 0 "[    .    1    .    2]" 1 
       2921 1 117 ILE H    1 118 GLN H    . . 4.700 4.255 4.135 4.440     .  0 0 "[    .    1    .    2]" 1 
       2922 1 117 ILE H    1 119 TYR QE   . . 5.500 4.946 4.200 5.554 0.054 20 0 "[    .    1    .    2]" 1 
       2923 1 117 ILE H    1 143 GLU HA   . . 5.500 5.497 5.371 5.555 0.055  8 0 "[    .    1    .    2]" 1 
       2924 1 117 ILE H    1 144 ALA H    . . 4.930 4.942 4.853 4.982 0.052 16 0 "[    .    1    .    2]" 1 
       2925 1 117 ILE HA   1 117 ILE MD   . . 3.840 3.611 3.523 3.838     .  0 0 "[    .    1    .    2]" 1 
       2926 1 117 ILE HA   1 117 ILE HG12 . . 3.490 3.539 3.455 3.559 0.069  7 0 "[    .    1    .    2]" 1 
       2927 1 117 ILE HA   1 117 ILE HG13 . . 3.850 2.543 2.475 2.681     .  0 0 "[    .    1    .    2]" 1 
       2928 1 117 ILE HA   1 117 ILE MG   . . 3.180 2.290 2.216 2.337     .  0 0 "[    .    1    .    2]" 1 
       2929 1 117 ILE HA   1 118 GLN H    . . 2.910 2.187 2.132 2.224     .  0 0 "[    .    1    .    2]" 1 
       2930 1 117 ILE HA   1 118 GLN HA   . . 4.490 4.471 4.429 4.518 0.028 14 0 "[    .    1    .    2]" 1 
       2931 1 117 ILE HA   1 118 GLN QG   . . 4.150 3.884 3.554 4.226 0.076  7 0 "[    .    1    .    2]" 1 
       2932 1 117 ILE HA   1 143 GLU HA   . . 4.780 4.804 4.659 4.845 0.065  6 0 "[    .    1    .    2]" 1 
       2933 1 117 ILE HA   1 144 ALA H    . . 3.430 3.151 3.073 3.241     .  0 0 "[    .    1    .    2]" 1 
       2934 1 117 ILE HA   1 144 ALA HA   . . 4.990 4.970 4.885 5.033 0.043 20 0 "[    .    1    .    2]" 1 
       2935 1 117 ILE HA   1 144 ALA MB   . . 3.530 2.833 2.630 3.089     .  0 0 "[    .    1    .    2]" 1 
       2936 1 117 ILE HA   1 146 VAL QG   . . 4.600 4.052 3.853 4.275     .  0 0 "[    .    1    .    2]" 1 
       2937 1 117 ILE HB   1 117 ILE MD   . . 3.160 2.254 2.212 2.286     .  0 0 "[    .    1    .    2]" 1 
       2938 1 117 ILE HB   1 118 GLN H    . . 5.120 4.259 3.946 4.395     .  0 0 "[    .    1    .    2]" 1 
       2939 1 117 ILE HB   1 118 GLN HA   . . 5.220 4.891 4.656 5.031     .  0 0 "[    .    1    .    2]" 1 
       2940 1 117 ILE HB   1 119 TYR QD   . . 4.820 4.363 3.968 4.739     .  0 0 "[    .    1    .    2]" 1 
       2941 1 117 ILE HB   1 119 TYR QE   . . 4.920 2.996 2.258 3.582     .  0 0 "[    .    1    .    2]" 1 
       2942 1 117 ILE HB   1 144 ALA MB   . . 5.100 4.991 4.802 5.182 0.082 17 0 "[    .    1    .    2]" 1 
       2943 1 117 ILE MD   1 117 ILE MG   . . 3.040 3.091 2.974 3.139 0.099 10 0 "[    .    1    .    2]" 1 
       2944 1 117 ILE HG12 1 117 ILE MG   . . 2.840 2.126 2.090 2.152     .  0 0 "[    .    1    .    2]" 1 
       2945 1 117 ILE HG12 1 144 ALA MB   . . 3.930 3.894 3.756 3.998 0.068 19 0 "[    .    1    .    2]" 1 
       2946 1 117 ILE HG13 1 117 ILE MG   . . 3.380 2.737 2.633 2.863     .  0 0 "[    .    1    .    2]" 1 
       2947 1 117 ILE HG13 1 118 GLN H    . . 4.880 4.688 4.523 4.841     .  0 0 "[    .    1    .    2]" 1 
       2948 1 117 ILE HG13 1 144 ALA H    . . 4.420 4.362 4.235 4.478 0.058 20 0 "[    .    1    .    2]" 1 
       2949 1 117 ILE HG13 1 144 ALA MB   . . 3.510 3.010 2.650 3.592 0.082 19 0 "[    .    1    .    2]" 1 
       2950 1 117 ILE MG   1 118 GLN H    . . 3.260 2.908 2.463 3.168     .  0 0 "[    .    1    .    2]" 1 
       2951 1 117 ILE MG   1 118 GLN HA   . . 4.200 4.075 3.826 4.250 0.050 14 0 "[    .    1    .    2]" 1 
       2952 1 117 ILE MG   1 119 TYR H    . . 4.440 4.052 3.671 4.307     .  0 0 "[    .    1    .    2]" 1 
       2953 1 117 ILE MG   1 119 TYR HA   . . 4.350 4.042 3.827 4.316     .  0 0 "[    .    1    .    2]" 1 
       2954 1 117 ILE MG   1 119 TYR HB2  . . 5.180 5.037 4.830 5.207 0.027 12 0 "[    .    1    .    2]" 1 
       2955 1 117 ILE MG   1 119 TYR HB3  . . 5.400 5.089 4.873 5.309     .  0 0 "[    .    1    .    2]" 1 
       2956 1 117 ILE MG   1 119 TYR QD   . . 3.770 3.455 3.299 3.602     .  0 0 "[    .    1    .    2]" 1 
       2957 1 117 ILE MG   1 119 TYR QE   . . 4.780 2.860 2.749 2.970     .  0 0 "[    .    1    .    2]" 1 
       2958 1 117 ILE MG   1 131 ILE MD   . . 5.500 5.109 4.959 5.414     .  0 0 "[    .    1    .    2]" 1 
       2959 1 117 ILE MG   1 131 ILE MG   . . 4.990 4.675 4.526 4.947     .  0 0 "[    .    1    .    2]" 1 
       2960 1 117 ILE MG   1 144 ALA H    . . 4.710 4.656 4.520 4.764 0.054  8 0 "[    .    1    .    2]" 1 
       2961 1 117 ILE MG   1 144 ALA HA   . . 5.320 5.343 5.187 5.395 0.075 14 0 "[    .    1    .    2]" 1 
       2962 1 117 ILE MG   1 144 ALA MB   . . 3.130 3.025 2.754 3.194 0.064  3 0 "[    .    1    .    2]" 1 
       2963 1 117 ILE MG   1 146 VAL H    . . 3.890 3.705 3.556 3.959 0.069 14 0 "[    .    1    .    2]" 1 
       2964 1 117 ILE MG   1 146 VAL HB   . . 5.040 3.345 2.601 4.685     .  0 0 "[    .    1    .    2]" 1 
       2965 1 117 ILE MG   1 146 VAL MG1  . . 4.130 3.536 2.103 4.166 0.036 14 0 "[    .    1    .    2]" 1 
       2966 1 117 ILE MG   1 146 VAL QG   . . 2.810 2.064 1.950 2.318     .  0 0 "[    .    1    .    2]" 1 
       2967 1 117 ILE MG   1 146 VAL MG2  . . 4.130 2.187 1.959 2.981     .  0 0 "[    .    1    .    2]" 1 
       2968 1 117 ILE MG   1 148 ILE MD   . . 5.500 5.230 5.080 5.450     .  0 0 "[    .    1    .    2]" 1 
       2969 1 118 GLN H    1 118 GLN HB2  . . 3.580 2.540 2.387 2.707     .  0 0 "[    .    1    .    2]" 1 
       2970 1 118 GLN H    1 118 GLN HG2  . . 4.220 3.695 2.830 3.993     .  0 0 "[    .    1    .    2]" 1 
       2971 1 118 GLN H    1 118 GLN HG3  . . 4.220 2.881 2.627 4.240 0.020 18 0 "[    .    1    .    2]" 1 
       2972 1 118 GLN H    1 119 TYR H    . . 4.620 4.273 3.986 4.405     .  0 0 "[    .    1    .    2]" 1 
       2973 1 118 GLN H    1 119 TYR QD   . . 5.500 5.266 4.743 5.505 0.005  6 0 "[    .    1    .    2]" 1 
       2974 1 118 GLN H    1 144 ALA H    . . 4.250 3.857 3.671 4.112     .  0 0 "[    .    1    .    2]" 1 
       2975 1 118 GLN H    1 144 ALA MB   . . 4.150 3.954 3.744 4.127     .  0 0 "[    .    1    .    2]" 1 
       2976 1 118 GLN H    1 145 GLN HA   . . 3.570 2.418 2.231 2.641     .  0 0 "[    .    1    .    2]" 1 
       2977 1 118 GLN H    1 146 VAL QG   . . 4.200 4.048 3.637 4.286 0.086 14 0 "[    .    1    .    2]" 1 
       2978 1 118 GLN HA   1 118 GLN HG2  . . 4.110 2.614 2.271 3.747     .  0 0 "[    .    1    .    2]" 1 
       2979 1 118 GLN HA   1 118 GLN HG3  . . 4.110 3.177 2.808 3.735     .  0 0 "[    .    1    .    2]" 1 
       2980 1 118 GLN HA   1 119 TYR H    . . 3.020 2.140 2.061 2.234     .  0 0 "[    .    1    .    2]" 1 
       2981 1 118 GLN HA   1 119 TYR HB2  . . 4.830 4.713 4.496 4.887 0.057  8 0 "[    .    1    .    2]" 1 
       2982 1 118 GLN HA   1 120 VAL MG1  . . 4.690 4.435 4.244 4.779 0.089 18 0 "[    .    1    .    2]" 1 
       2983 1 118 GLN HB2  1 119 TYR H    . . 4.600 4.376 4.169 4.471     .  0 0 "[    .    1    .    2]" 1 
       2984 1 118 GLN HB2  1 144 ALA H    . . 5.360 5.204 4.846 5.413 0.053  4 0 "[    .    1    .    2]" 1 
       2985 1 118 GLN HB2  1 145 GLN H    . . 5.500 5.216 4.964 5.493     .  0 0 "[    .    1    .    2]" 1 
       2986 1 118 GLN HB2  1 145 GLN HB2  . . 5.180 2.912 2.680 3.235     .  0 0 "[    .    1    .    2]" 1 
       2987 1 118 GLN HB2  1 145 GLN HG3  . . 4.450 3.081 2.520 3.410     .  0 0 "[    .    1    .    2]" 1 
       2988 1 118 GLN HB2  1 146 VAL H    . . 4.480 4.111 3.735 4.518 0.038  3 0 "[    .    1    .    2]" 1 
       2989 1 118 GLN HB3  1 119 TYR H    . . 4.000 3.636 3.476 3.868     .  0 0 "[    .    1    .    2]" 1 
       2990 1 118 GLN HB3  1 120 VAL MG1  . . 3.570 3.103 2.825 3.650 0.080 18 0 "[    .    1    .    2]" 1 
       2991 1 118 GLN HB3  1 145 GLN HB2  . . 5.110 4.430 4.066 4.716     .  0 0 "[    .    1    .    2]" 1 
       2992 1 118 GLN HB3  1 145 GLN HG3  . . 4.530 3.902 3.453 4.169     .  0 0 "[    .    1    .    2]" 1 
       2993 1 118 GLN QG   1 119 TYR H    . . 4.790 4.319 3.983 4.847 0.057  7 0 "[    .    1    .    2]" 1 
       2994 1 118 GLN HG2  1 119 TYR H    . . 5.500 4.634 4.188 5.554 0.054  7 0 "[    .    1    .    2]" 1 
       2995 1 118 GLN HG3  1 119 TYR H    . . 5.500 5.211 4.979 5.424     .  0 0 "[    .    1    .    2]" 1 
       2996 1 119 TYR H    1 119 TYR HB2  . . 3.560 2.593 2.409 2.734     .  0 0 "[    .    1    .    2]" 1 
       2997 1 119 TYR H    1 119 TYR HB3  . . 3.790 3.725 3.621 3.786     .  0 0 "[    .    1    .    2]" 1 
       2998 1 119 TYR H    1 119 TYR QD   . . 3.430 2.492 2.114 2.767     .  0 0 "[    .    1    .    2]" 1 
       2999 1 119 TYR H    1 120 VAL H    . . 4.650 4.485 4.394 4.629     .  0 0 "[    .    1    .    2]" 1 
       3000 1 119 TYR H    1 120 VAL MG1  . . 4.080 4.046 3.917 4.149 0.069 20 0 "[    .    1    .    2]" 1 
       3001 1 119 TYR H    1 146 VAL H    . . 5.160 4.781 4.674 4.942     .  0 0 "[    .    1    .    2]" 1 
       3002 1 119 TYR H    1 151 LEU QD   . . 5.140 4.707 4.416 5.124     .  0 0 "[    .    1    .    2]" 1 
       3003 1 119 TYR HA   1 119 TYR QD   . . 4.190 2.814 2.595 3.049     .  0 0 "[    .    1    .    2]" 1 
       3004 1 119 TYR HA   1 120 VAL H    . . 2.940 2.131 2.097 2.169     .  0 0 "[    .    1    .    2]" 1 
       3005 1 119 TYR HA   1 120 VAL HA   . . 4.650 4.447 4.407 4.480     .  0 0 "[    .    1    .    2]" 1 
       3006 1 119 TYR HA   1 120 VAL MG1  . . 4.000 3.744 3.586 3.934     .  0 0 "[    .    1    .    2]" 1 
       3007 1 119 TYR HA   1 120 VAL MG2  . . 4.120 3.702 3.464 3.995     .  0 0 "[    .    1    .    2]" 1 
       3008 1 119 TYR HA   1 145 GLN HA   . . 4.720 4.641 4.417 4.762 0.042 17 0 "[    .    1    .    2]" 1 
       3009 1 119 TYR HA   1 145 GLN HG3  . . 5.300 4.321 4.004 4.570     .  0 0 "[    .    1    .    2]" 1 
       3010 1 119 TYR HA   1 146 VAL H    . . 3.690 2.959 2.780 3.114     .  0 0 "[    .    1    .    2]" 1 
       3011 1 119 TYR HA   1 146 VAL HA   . . 5.500 4.992 4.816 5.260     .  0 0 "[    .    1    .    2]" 1 
       3012 1 119 TYR HA   1 146 VAL HB   . . 5.020 3.134 2.628 5.077 0.057 18 0 "[    .    1    .    2]" 1 
       3013 1 119 TYR HA   1 146 VAL MG1  . . 4.280 3.911 2.692 4.324 0.044  7 0 "[    .    1    .    2]" 1 
       3014 1 119 TYR HA   1 146 VAL QG   . . 3.710 3.354 2.155 3.752 0.042 14 0 "[    .    1    .    2]" 1 
       3015 1 119 TYR HA   1 146 VAL MG2  . . 4.280 3.919 2.163 4.350 0.070  2 0 "[    .    1    .    2]" 1 
       3016 1 119 TYR HA   1 147 THR HA   . . 5.080 4.645 4.517 4.895     .  0 0 "[    .    1    .    2]" 1 
       3017 1 119 TYR HA   1 148 ILE H    . . 5.500 5.558 5.545 5.571 0.071 14 0 "[    .    1    .    2]" 1 
       3018 1 119 TYR HA   1 148 ILE MD   . . 4.600 4.129 3.744 4.337     .  0 0 "[    .    1    .    2]" 1 
       3019 1 119 TYR HA   1 151 LEU QD   . . 4.080 3.658 3.507 3.854     .  0 0 "[    .    1    .    2]" 1 
       3020 1 119 TYR HB2  1 120 VAL H    . . 5.330 4.305 4.168 4.392     .  0 0 "[    .    1    .    2]" 1 
       3021 1 119 TYR HB2  1 148 ILE MD   . . 4.240 4.185 3.766 4.324 0.084  8 0 "[    .    1    .    2]" 1 
       3022 1 119 TYR HB2  1 151 LEU QD   . . 3.510 2.955 2.730 3.440     .  0 0 "[    .    1    .    2]" 1 
       3023 1 119 TYR HB3  1 148 ILE HB   . . 4.740 4.602 4.231 4.763 0.023 14 0 "[    .    1    .    2]" 1 
       3024 1 119 TYR HB3  1 148 ILE MD   . . 3.870 2.815 2.387 3.016     .  0 0 "[    .    1    .    2]" 1 
       3025 1 119 TYR HB3  1 151 LEU QD   . . 3.350 2.225 2.062 2.422     .  0 0 "[    .    1    .    2]" 1 
       3026 1 119 TYR HB3  1 151 LEU HG   . . 4.890 4.730 4.333 4.951 0.061 10 0 "[    .    1    .    2]" 1 
       3027 1 119 TYR QD   1 120 VAL H    . . 4.460 4.256 3.969 4.524 0.064  2 0 "[    .    1    .    2]" 1 
       3028 1 119 TYR QD   1 146 VAL H    . . 4.840 4.527 4.299 4.901 0.061  2 0 "[    .    1    .    2]" 1 
       3029 1 119 TYR QD   1 146 VAL HB   . . 4.570 2.790 2.264 4.630 0.060  3 0 "[    .    1    .    2]" 1 
       3030 1 119 TYR QD   1 146 VAL MG1  . . 4.110 2.801 1.968 4.178 0.068  7 0 "[    .    1    .    2]" 1 
       3031 1 119 TYR QD   1 146 VAL QG   . . 3.190 2.459 1.962 2.779     .  0 0 "[    .    1    .    2]" 1 
       3032 1 119 TYR QD   1 146 VAL MG2  . . 4.110 3.392 2.023 3.855     .  0 0 "[    .    1    .    2]" 1 
       3033 1 119 TYR QD   1 148 ILE HB   . . 5.210 5.024 4.539 5.277 0.067 12 0 "[    .    1    .    2]" 1 
       3034 1 119 TYR QD   1 148 ILE MD   . . 3.380 2.296 2.088 2.572     .  0 0 "[    .    1    .    2]" 1 
       3035 1 119 TYR QD   1 148 ILE MG   . . 5.310 5.177 4.881 5.369 0.059  5 0 "[    .    1    .    2]" 1 
       3036 1 119 TYR QD   1 151 LEU MD1  . . 5.150 4.071 3.396 4.717     .  0 0 "[    .    1    .    2]" 1 
       3037 1 119 TYR QD   1 151 LEU QD   . . 3.830 3.599 3.343 3.786     .  0 0 "[    .    1    .    2]" 1 
       3038 1 119 TYR QD   1 151 LEU MD2  . . 5.150 4.490 3.499 5.171 0.021 17 0 "[    .    1    .    2]" 1 
       3039 1 119 TYR QE   1 146 VAL QG   . . 4.270 2.408 2.090 2.645     .  0 0 "[    .    1    .    2]" 1 
       3040 1 120 VAL H    1 120 VAL HB   . . 4.090 3.782 3.719 3.834     .  0 0 "[    .    1    .    2]" 1 
       3041 1 120 VAL H    1 120 VAL MG1  . . 3.250 2.921 2.832 3.031     .  0 0 "[    .    1    .    2]" 1 
       3042 1 120 VAL H    1 120 VAL MG2  . . 3.020 2.219 2.097 2.329     .  0 0 "[    .    1    .    2]" 1 
       3043 1 120 VAL H    1 145 GLN HG2  . . 5.000 4.464 4.196 4.723     .  0 0 "[    .    1    .    2]" 1 
       3044 1 120 VAL H    1 145 GLN HG3  . . 5.230 3.924 3.671 4.144     .  0 0 "[    .    1    .    2]" 1 
       3045 1 120 VAL H    1 146 VAL H    . . 4.050 3.522 3.335 3.724     .  0 0 "[    .    1    .    2]" 1 
       3046 1 120 VAL H    1 146 VAL QG   . . 4.180 4.050 3.170 4.269 0.089 14 0 "[    .    1    .    2]" 1 
       3047 1 120 VAL H    1 147 THR HA   . . 3.960 3.119 2.956 3.321     .  0 0 "[    .    1    .    2]" 1 
       3048 1 120 VAL H    1 147 THR MG   . . 4.600 3.945 3.710 4.165     .  0 0 "[    .    1    .    2]" 1 
       3049 1 120 VAL H    1 148 ILE H    . . 4.220 4.144 4.011 4.269 0.049  5 0 "[    .    1    .    2]" 1 
       3050 1 120 VAL H    1 148 ILE HB   . . 5.170 5.112 4.789 5.222 0.052 10 0 "[    .    1    .    2]" 1 
       3051 1 120 VAL H    1 151 LEU QD   . . 3.720 3.283 3.137 3.419     .  0 0 "[    .    1    .    2]" 1 
       3052 1 120 VAL HA   1 120 VAL MG1  . . 2.810 2.415 2.362 2.511     .  0 0 "[    .    1    .    2]" 1 
       3053 1 120 VAL HA   1 120 VAL MG2  . . 3.680 3.254 3.221 3.274     .  0 0 "[    .    1    .    2]" 1 
       3054 1 120 VAL HA   1 121 CYS H    . . 3.150 2.519 2.415 2.624     .  0 0 "[    .    1    .    2]" 1 
       3055 1 120 VAL HA   1 121 CYS HA   . . 4.730 4.440 4.368 4.513     .  0 0 "[    .    1    .    2]" 1 
       3056 1 120 VAL HA   1 121 CYS QB   . . 4.590 4.159 4.085 4.256     .  0 0 "[    .    1    .    2]" 1 
       3057 1 120 VAL HA   1 147 THR MG   . . 5.460 5.031 4.906 5.131     .  0 0 "[    .    1    .    2]" 1 
       3058 1 120 VAL HA   1 151 LEU QD   . . 3.600 2.904 2.446 3.242     .  0 0 "[    .    1    .    2]" 1 
       3059 1 120 VAL HA   1 157 LEU HB3  . . 4.720 4.456 4.011 4.755 0.035  5 0 "[    .    1    .    2]" 1 
       3060 1 120 VAL HB   1 121 CYS H    . . 3.200 2.298 2.086 2.471     .  0 0 "[    .    1    .    2]" 1 
       3061 1 120 VAL HB   1 151 LEU QD   . . 4.770 4.684 4.372 4.864 0.094 11 0 "[    .    1    .    2]" 1 
       3062 1 120 VAL HB   1 157 LEU QD   . . 4.520 4.373 3.959 4.603 0.083 15 0 "[    .    1    .    2]" 1 
       3063 1 120 VAL HB   1 160 ASN QB   . . 5.340 4.507 3.691 5.232     .  0 0 "[    .    1    .    2]" 1 
       3064 1 120 VAL MG1  1 121 CYS H    . . 4.230 3.720 3.644 3.849     .  0 0 "[    .    1    .    2]" 1 
       3065 1 120 VAL MG1  1 133 TRP HZ2  . . 5.280 5.293 5.131 5.354 0.074  4 0 "[    .    1    .    2]" 1 
       3066 1 120 VAL MG1  1 145 GLN HA   . . 4.680 4.594 4.304 4.737 0.057  6 0 "[    .    1    .    2]" 1 
       3067 1 120 VAL MG1  1 145 GLN HB2  . . 5.230 4.517 4.303 4.675     .  0 0 "[    .    1    .    2]" 1 
       3068 1 120 VAL MG1  1 145 GLN HG2  . . 4.100 3.848 3.415 4.037     .  0 0 "[    .    1    .    2]" 1 
       3069 1 120 VAL MG1  1 145 GLN HG3  . . 3.310 2.790 2.485 2.989     .  0 0 "[    .    1    .    2]" 1 
       3070 1 120 VAL MG2  1 121 CYS H    . . 3.800 3.279 2.953 3.528     .  0 0 "[    .    1    .    2]" 1 
       3071 1 120 VAL MG2  1 121 CYS HA   . . 4.340 4.214 4.054 4.342 0.002 10 0 "[    .    1    .    2]" 1 
       3072 1 120 VAL MG2  1 122 GLY H    . . 4.760 4.624 4.236 4.823 0.063 12 0 "[    .    1    .    2]" 1 
       3073 1 120 VAL MG2  1 122 GLY QA   . . 3.920 3.762 3.405 3.960 0.040  6 0 "[    .    1    .    2]" 1 
       3074 1 120 VAL MG2  1 132 GLN HB2  . . 4.630 4.520 4.370 4.690 0.060 16 0 "[    .    1    .    2]" 1 
       3075 1 120 VAL MG2  1 132 GLN HG2  . . 4.410 4.161 3.815 4.424 0.014  4 0 "[    .    1    .    2]" 1 
       3076 1 120 VAL MG2  1 132 GLN HG3  . . 4.170 3.196 2.941 3.364     .  0 0 "[    .    1    .    2]" 1 
       3077 1 120 VAL MG2  1 145 GLN HB2  . . 4.930 4.484 4.346 4.955 0.025 18 0 "[    .    1    .    2]" 1 
       3078 1 120 VAL MG2  1 145 GLN HB3  . . 4.830 4.504 4.340 4.721     .  0 0 "[    .    1    .    2]" 1 
       3079 1 120 VAL MG2  1 145 GLN HG2  . . 3.390 2.552 2.354 2.787     .  0 0 "[    .    1    .    2]" 1 
       3080 1 120 VAL MG2  1 145 GLN HG3  . . 3.310 2.422 2.218 2.849     .  0 0 "[    .    1    .    2]" 1 
       3081 1 120 VAL MG2  1 146 VAL H    . . 3.990 3.353 3.058 3.731     .  0 0 "[    .    1    .    2]" 1 
       3082 1 120 VAL MG2  1 147 THR HA   . . 3.030 2.589 2.426 2.754     .  0 0 "[    .    1    .    2]" 1 
       3083 1 120 VAL MG2  1 147 THR HB   . . 4.310 4.112 3.955 4.208     .  0 0 "[    .    1    .    2]" 1 
       3084 1 120 VAL MG2  1 147 THR MG   . . 2.660 1.993 1.905 2.066     .  0 0 "[    .    1    .    2]" 1 
       3085 1 120 VAL MG2  1 148 ILE H    . . 3.840 3.903 3.824 3.932 0.092  2 0 "[    .    1    .    2]" 1 
       3086 1 120 VAL MG2  1 151 LEU QD   . . 4.210 4.201 4.050 4.309 0.099  3 0 "[    .    1    .    2]" 1 
       3087 1 120 VAL MG2  1 160 ASN HB2  . . 5.500 4.901 4.141 5.488     .  0 0 "[    .    1    .    2]" 1 
       3088 1 120 VAL MG2  1 160 ASN QB   . . 4.810 4.469 3.883 4.881 0.071 16 0 "[    .    1    .    2]" 1 
       3089 1 120 VAL MG2  1 160 ASN HB3  . . 5.500 5.268 4.210 5.567 0.067  7 0 "[    .    1    .    2]" 1 
       3090 1 121 CYS H    1 121 CYS HB2  . . 3.690 2.921 2.826 3.011     .  0 0 "[    .    1    .    2]" 1 
       3091 1 121 CYS H    1 121 CYS QB   . . 3.190 2.106 2.059 2.166     .  0 0 "[    .    1    .    2]" 1 
       3092 1 121 CYS H    1 121 CYS HB3  . . 3.690 2.160 2.107 2.228     .  0 0 "[    .    1    .    2]" 1 
       3093 1 121 CYS H    1 122 GLY H    . . 4.700 4.581 4.450 4.636     .  0 0 "[    .    1    .    2]" 1 
       3094 1 121 CYS H    1 151 LEU HB2  . . 5.300 4.662 4.244 5.013     .  0 0 "[    .    1    .    2]" 1 
       3095 1 121 CYS H    1 151 LEU QD   . . 4.290 3.846 3.435 4.104     .  0 0 "[    .    1    .    2]" 1 
       3096 1 121 CYS H    1 157 LEU HB2  . . 5.500 5.421 4.927 5.565 0.065 15 0 "[    .    1    .    2]" 1 
       3097 1 121 CYS H    1 157 LEU HB3  . . 4.250 3.772 3.538 3.959     .  0 0 "[    .    1    .    2]" 1 
       3098 1 121 CYS H    1 157 LEU QD   . . 3.860 3.608 2.992 3.947 0.087  8 0 "[    .    1    .    2]" 1 
       3099 1 121 CYS HA   1 122 GLY H    . . 2.900 2.259 2.154 2.351     .  0 0 "[    .    1    .    2]" 1 
       3100 1 121 CYS HA   1 122 GLY QA   . . 4.330 3.974 3.901 4.015     .  0 0 "[    .    1    .    2]" 1 
       3101 1 121 CYS HA   1 147 THR HA   . . 4.200 4.176 4.016 4.265 0.065  1 0 "[    .    1    .    2]" 1 
       3102 1 121 CYS HA   1 147 THR HB   . . 5.150 4.890 4.490 5.194 0.044 14 0 "[    .    1    .    2]" 1 
       3103 1 121 CYS HA   1 147 THR MG   . . 4.020 4.040 3.873 4.102 0.082  7 0 "[    .    1    .    2]" 1 
       3104 1 121 CYS HA   1 148 ILE H    . . 3.860 2.844 2.619 3.010     .  0 0 "[    .    1    .    2]" 1 
       3105 1 121 CYS HA   1 151 LEU H    . . 4.860 4.276 4.029 4.593     .  0 0 "[    .    1    .    2]" 1 
       3106 1 121 CYS HA   1 151 LEU HB2  . . 3.730 2.783 2.446 3.129     .  0 0 "[    .    1    .    2]" 1 
       3107 1 121 CYS HA   1 151 LEU HB3  . . 4.180 3.435 2.498 3.949     .  0 0 "[    .    1    .    2]" 1 
       3108 1 121 CYS HA   1 151 LEU QD   . . 3.970 3.468 2.773 3.782     .  0 0 "[    .    1    .    2]" 1 
       3109 1 121 CYS HA   1 152 CYS H    . . 4.200 3.619 3.420 3.825     .  0 0 "[    .    1    .    2]" 1 
       3110 1 121 CYS HA   1 157 LEU QD   . . 5.440 4.954 4.189 5.450 0.010  9 0 "[    .    1    .    2]" 1 
       3111 1 121 CYS QB   1 147 THR MG   . . 5.340 4.784 4.669 4.940     .  0 0 "[    .    1    .    2]" 1 
       3112 1 121 CYS QB   1 151 LEU HB2  . . 4.390 3.482 2.914 3.879     .  0 0 "[    .    1    .    2]" 1 
       3113 1 121 CYS QB   1 151 LEU HB3  . . 4.050 3.103 2.674 3.394     .  0 0 "[    .    1    .    2]" 1 
       3114 1 121 CYS QB   1 152 CYS H    . . 4.330 3.205 3.041 3.376     .  0 0 "[    .    1    .    2]" 1 
       3115 1 121 CYS QB   1 152 CYS HA   . . 3.470 2.479 2.207 2.715     .  0 0 "[    .    1    .    2]" 1 
       3116 1 121 CYS QB   1 157 LEU HB2  . . 4.720 3.733 3.469 4.091     .  0 0 "[    .    1    .    2]" 1 
       3117 1 121 CYS QB   1 157 LEU QD   . . 4.340 3.730 3.253 4.053     .  0 0 "[    .    1    .    2]" 1 
       3118 1 121 CYS QB   1 158 ALA HA   . . 4.230 4.026 3.754 4.301 0.071  4 0 "[    .    1    .    2]" 1 
       3119 1 121 CYS QB   1 159 LYS H    . . 4.400 3.336 2.818 3.910     .  0 0 "[    .    1    .    2]" 1 
       3120 1 121 CYS HB2  1 122 GLY H    . . 4.340 4.097 3.920 4.310     .  0 0 "[    .    1    .    2]" 1 
       3121 1 121 CYS HB2  1 151 LEU HB2  . . 5.240 3.557 2.953 3.988     .  0 0 "[    .    1    .    2]" 1 
       3122 1 121 CYS HB2  1 151 LEU HB3  . . 4.780 3.157 2.708 3.467     .  0 0 "[    .    1    .    2]" 1 
       3123 1 121 CYS HB2  1 157 LEU HB2  . . 5.500 3.880 3.559 4.273     .  0 0 "[    .    1    .    2]" 1 
       3124 1 121 CYS HB2  1 157 LEU HB3  . . 4.490 2.860 2.234 4.288     .  0 0 "[    .    1    .    2]" 1 
       3125 1 121 CYS HB2  1 158 ALA HA   . . 4.850 4.455 4.077 4.870 0.020 17 0 "[    .    1    .    2]" 1 
       3126 1 121 CYS HB3  1 122 GLY H    . . 4.340 4.312 4.190 4.391 0.051 18 0 "[    .    1    .    2]" 1 
       3127 1 121 CYS HB3  1 151 LEU HB2  . . 5.240 4.973 4.467 5.301 0.061  4 0 "[    .    1    .    2]" 1 
       3128 1 121 CYS HB3  1 151 LEU HB3  . . 4.780 4.576 4.103 4.836 0.056  2 0 "[    .    1    .    2]" 1 
       3129 1 121 CYS HB3  1 157 LEU HB2  . . 5.500 4.875 4.572 5.227     .  0 0 "[    .    1    .    2]" 1 
       3130 1 121 CYS HB3  1 157 LEU HB3  . . 4.490 3.527 3.083 4.229     .  0 0 "[    .    1    .    2]" 1 
       3131 1 121 CYS HB3  1 158 ALA HA   . . 4.850 4.599 4.288 4.870 0.020  9 0 "[    .    1    .    2]" 1 
       3132 1 122 GLY H    1 147 THR HB   . . 3.910 3.472 2.902 3.885     .  0 0 "[    .    1    .    2]" 1 
       3133 1 122 GLY H    1 147 THR MG   . . 3.470 3.405 3.103 3.547 0.077  4 0 "[    .    1    .    2]" 1 
       3134 1 122 GLY H    1 148 ILE HA   . . 4.550 4.580 4.357 4.618 0.068 11 0 "[    .    1    .    2]" 1 
       3135 1 122 GLY H    1 149 PRO HA   . . 4.190 3.350 3.097 3.711     .  0 0 "[    .    1    .    2]" 1 
       3136 1 122 GLY H    1 149 PRO HB3  . . 5.330 5.083 4.842 5.348 0.018 18 0 "[    .    1    .    2]" 1 
       3137 1 122 GLY H    1 152 CYS H    . . 4.940 4.518 4.075 4.981 0.041  9 0 "[    .    1    .    2]" 1 
       3138 1 122 GLY QA   1 147 THR HB   . . 3.670 2.141 1.968 2.345     .  0 0 "[    .    1    .    2]" 1 
       3139 1 122 GLY QA   1 147 THR MG   . . 2.790 2.026 1.939 2.171     .  0 0 "[    .    1    .    2]" 1 
       3140 1 122 GLY HA2  1 147 THR HB   . . 4.320 3.051 2.469 3.484     .  0 0 "[    .    1    .    2]" 1 
       3141 1 122 GLY HA2  1 147 THR MG   . . 3.230 2.116 1.984 2.280     .  0 0 "[    .    1    .    2]" 1 
       3142 1 122 GLY HA3  1 147 THR HB   . . 4.320 2.196 1.991 2.420     .  0 0 "[    .    1    .    2]" 1 
       3143 1 122 GLY HA3  1 147 THR MG   . . 3.230 2.655 2.259 3.036     .  0 0 "[    .    1    .    2]" 1 
       3144 1 123 GLY H    1 123 GLY HA2  . . 2.910 2.729 2.380 2.942 0.032 10 0 "[    .    1    .    2]" 1 
       3145 1 123 GLY H    1 123 GLY QA   . . 2.470 2.175 2.141 2.245     .  0 0 "[    .    1    .    2]" 1 
       3146 1 123 GLY H    1 123 GLY HA3  . . 2.910 2.293 2.236 2.458     .  0 0 "[    .    1    .    2]" 1 
       3147 1 123 GLY H    1 147 THR MG   . . 4.000 3.631 3.289 3.950     .  0 0 "[    .    1    .    2]" 1 
       3148 1 124 SER HA   1 125 ASN H    . . 3.100 2.250 2.137 2.447     .  0 0 "[    .    1    .    2]" 1 
       3149 1 124 SER HA   1 126 SER H    . . 4.280 3.779 3.192 4.312 0.032  9 0 "[    .    1    .    2]" 1 
       3150 1 124 SER QB   1 125 ASN H    . . 4.830 3.801 2.998 4.079     .  0 0 "[    .    1    .    2]" 1 
       3151 1 124 SER QB   1 126 SER H    . . 3.860 3.431 2.922 3.934 0.074  5 0 "[    .    1    .    2]" 1 
       3152 1 125 ASN H    1 126 SER H    . . 4.920 3.170 2.588 3.682     .  0 0 "[    .    1    .    2]" 1 
       3153 1 125 ASN H    1 149 PRO HB3  . . 5.500 4.803 4.522 4.994     .  0 0 "[    .    1    .    2]" 1 
       3154 1 125 ASN HB2  1 126 SER H    . . 4.470 4.482 4.319 4.531 0.061 11 0 "[    .    1    .    2]" 1 
       3155 1 125 ASN HB2  1 126 SER HA   . . 5.100 4.986 4.762 5.131 0.031 16 0 "[    .    1    .    2]" 1 
       3156 1 125 ASN HB2  1 152 CYS QB   . . 5.290 3.660 3.229 4.481     .  0 0 "[    .    1    .    2]" 1 
       3157 1 125 ASN HB3  1 126 SER H    . . 4.800 4.652 4.504 4.742     .  0 0 "[    .    1    .    2]" 1 
       3158 1 125 ASN HB3  1 149 PRO HB2  . . 5.030 4.377 3.743 4.809     .  0 0 "[    .    1    .    2]" 1 
       3159 1 125 ASN HB3  1 152 CYS H    . . 5.500 5.456 4.668 5.568 0.068 14 0 "[    .    1    .    2]" 1 
       3160 1 125 ASN HB3  1 152 CYS QB   . . 4.020 3.569 3.023 3.907     .  0 0 "[    .    1    .    2]" 1 
       3161 1 126 SER H    1 127 GLY H    . . 4.120 2.772 2.175 3.248     .  0 0 "[    .    1    .    2]" 1 
       3162 1 126 SER H    1 149 PRO HB2  . . 4.680 4.603 4.155 4.747 0.067  3 0 "[    .    1    .    2]" 1 
       3163 1 126 SER H    1 149 PRO HB3  . . 4.500 3.557 2.976 3.895     .  0 0 "[    .    1    .    2]" 1 
       3164 1 126 SER HA   1 127 GLY H    . . 2.970 2.857 2.699 3.044 0.074 19 0 "[    .    1    .    2]" 1 
       3165 1 126 SER HA   1 149 PRO HB2  . . 4.480 4.113 3.608 4.533 0.053 13 0 "[    .    1    .    2]" 1 
       3166 1 126 SER HA   1 149 PRO HB3  . . 4.600 4.048 3.502 4.584     .  0 0 "[    .    1    .    2]" 1 
       3167 1 126 SER QB   1 127 GLY H    . . 4.370 4.053 3.953 4.160     .  0 0 "[    .    1    .    2]" 1 
       3168 1 127 GLY H    1 128 PRO HD2  . . 4.930 4.832 4.694 4.914     .  0 0 "[    .    1    .    2]" 1 
       3169 1 127 GLY H    1 128 PRO HD3  . . 5.180 4.999 4.828 5.155     .  0 0 "[    .    1    .    2]" 1 
       3170 1 127 GLY H    1 149 PRO HB3  . . 4.740 2.892 2.552 3.261     .  0 0 "[    .    1    .    2]" 1 
       3171 1 127 GLY H    1 149 PRO HG2  . . 4.370 4.410 4.304 4.439 0.069  5 0 "[    .    1    .    2]" 1 
       3172 1 127 GLY H    1 149 PRO HG3  . . 4.480 2.728 2.594 2.854     .  0 0 "[    .    1    .    2]" 1 
       3173 1 127 GLY QA   1 128 PRO HD3  . . 3.030 2.409 2.268 2.506     .  0 0 "[    .    1    .    2]" 1 
       3174 1 127 GLY QA   1 128 PRO HG2  . . 4.260 4.184 4.088 4.274 0.014 20 0 "[    .    1    .    2]" 1 
       3175 1 127 GLY QA   1 128 PRO HG3  . . 4.380 4.374 4.268 4.431 0.051 15 0 "[    .    1    .    2]" 1 
       3176 1 127 GLY HA2  1 128 PRO HD2  . . 3.380 2.738 2.488 2.947     .  0 0 "[    .    1    .    2]" 1 
       3177 1 127 GLY HA2  1 128 PRO HD3  . . 3.530 2.473 2.301 2.587     .  0 0 "[    .    1    .    2]" 1 
       3178 1 127 GLY HA2  1 128 PRO HG2  . . 4.880 4.816 4.594 4.938 0.058 11 0 "[    .    1    .    2]" 1 
       3179 1 127 GLY HA2  1 128 PRO HG3  . . 5.160 4.742 4.536 4.858     .  0 0 "[    .    1    .    2]" 1 
       3180 1 127 GLY HA3  1 128 PRO HD2  . . 3.380 2.534 2.376 2.634     .  0 0 "[    .    1    .    2]" 1 
       3181 1 127 GLY HA3  1 128 PRO HD3  . . 3.530 3.347 3.113 3.498     .  0 0 "[    .    1    .    2]" 1 
       3182 1 127 GLY HA3  1 128 PRO HG2  . . 4.880 4.600 4.444 4.747     .  0 0 "[    .    1    .    2]" 1 
       3183 1 127 GLY HA3  1 128 PRO HG3  . . 5.160 5.142 4.967 5.213 0.053 17 0 "[    .    1    .    2]" 1 
       3184 1 128 PRO HA   1 129 SER H    . . 3.220 2.432 2.325 2.565     .  0 0 "[    .    1    .    2]" 1 
       3185 1 128 PRO HA   1 129 SER HA   . . 4.450 4.369 4.320 4.413     .  0 0 "[    .    1    .    2]" 1 
       3186 1 128 PRO HB2  1 129 SER H    . . 3.540 2.625 2.458 2.740     .  0 0 "[    .    1    .    2]" 1 
       3187 1 128 PRO HB2  1 130 THR MG   . . 4.240 4.206 3.926 4.309 0.069 17 0 "[    .    1    .    2]" 1 
       3188 1 128 PRO HB3  1 129 SER H    . . 3.570 3.548 3.414 3.627 0.057 20 0 "[    .    1    .    2]" 1 
       3189 1 128 PRO HD2  1 130 THR MG   . . 5.500 5.211 4.470 5.568 0.068 11 0 "[    .    1    .    2]" 1 
       3190 1 128 PRO HG2  1 129 SER H    . . 4.950 4.350 4.184 4.571     .  0 0 "[    .    1    .    2]" 1 
       3191 1 128 PRO HG2  1 130 THR MG   . . 3.820 3.610 2.876 3.881 0.061  2 0 "[    .    1    .    2]" 1 
       3192 1 128 PRO HG3  1 129 SER H    . . 5.110 5.113 4.993 5.167 0.057 15 0 "[    .    1    .    2]" 1 
       3193 1 128 PRO HG3  1 130 THR MG   . . 5.170 4.884 4.210 5.251 0.081 13 0 "[    .    1    .    2]" 1 
       3194 1 129 SER H    1 129 SER QB   . . 3.100 2.560 2.256 2.725     .  0 0 "[    .    1    .    2]" 1 
       3195 1 129 SER H    1 130 THR H    . . 4.660 4.689 4.575 4.714 0.054 20 0 "[    .    1    .    2]" 1 
       3196 1 129 SER H    1 130 THR MG   . . 4.980 4.929 4.712 5.052 0.072 10 0 "[    .    1    .    2]" 1 
       3197 1 129 SER HA   1 130 THR H    . . 2.750 2.392 2.328 2.485     .  0 0 "[    .    1    .    2]" 1 
       3198 1 129 SER HA   1 130 THR MG   . . 4.780 4.593 4.271 4.842 0.062 20 0 "[    .    1    .    2]" 1 
       3199 1 129 SER HA   1 146 VAL QG   . . 4.460 3.941 3.439 4.565 0.105  3 0 "[    .    1    .    2]" 1 
       3200 1 129 SER HA   1 148 ILE MD   . . 5.500 4.986 4.571 5.313     .  0 0 "[    .    1    .    2]" 1 
       3201 1 129 SER HA   1 148 ILE HG12 . . 4.590 3.575 3.105 3.951     .  0 0 "[    .    1    .    2]" 1 
       3202 1 129 SER HA   1 149 PRO HD2  . . 4.590 4.349 3.956 4.630 0.040 13 0 "[    .    1    .    2]" 1 
       3203 1 129 SER HA   1 149 PRO QD   . . 3.980 3.709 3.432 4.027 0.047 14 0 "[    .    1    .    2]" 1 
       3204 1 129 SER HA   1 149 PRO HD3  . . 4.590 4.032 3.678 4.429     .  0 0 "[    .    1    .    2]" 1 
       3205 1 129 SER QB   1 130 THR H    . . 3.160 2.748 2.581 3.228 0.068 10 0 "[    .    1    .    2]" 1 
       3206 1 129 SER QB   1 146 VAL MG1  . . 5.040 2.902 2.248 4.644     .  0 0 "[    .    1    .    2]" 1 
       3207 1 129 SER QB   1 146 VAL QG   . . 3.720 2.699 2.241 3.575     .  0 0 "[    .    1    .    2]" 1 
       3208 1 129 SER QB   1 146 VAL MG2  . . 5.040 4.423 3.098 5.130 0.090 10 0 "[    .    1    .    2]" 1 
       3209 1 129 SER QB   1 147 THR H    . . 4.920 4.443 4.004 5.003 0.083 10 0 "[    .    1    .    2]" 1 
       3210 1 129 SER QB   1 148 ILE MD   . . 4.020 3.427 3.164 4.088 0.068 14 0 "[    .    1    .    2]" 1 
       3211 1 129 SER QB   1 148 ILE HG12 . . 4.050 2.426 2.057 3.452     .  0 0 "[    .    1    .    2]" 1 
       3212 1 129 SER QB   1 148 ILE HG13 . . 4.980 3.549 2.907 4.469     .  0 0 "[    .    1    .    2]" 1 
       3213 1 130 THR H    1 130 THR HB   . . 3.980 3.724 3.599 3.826     .  0 0 "[    .    1    .    2]" 1 
       3214 1 130 THR H    1 130 THR MG   . . 3.810 3.815 3.620 3.897 0.087 20 0 "[    .    1    .    2]" 1 
       3215 1 130 THR H    1 131 ILE H    . . 4.330 4.243 4.182 4.292     .  0 0 "[    .    1    .    2]" 1 
       3216 1 130 THR H    1 131 ILE HA   . . 4.850 4.571 4.444 4.698     .  0 0 "[    .    1    .    2]" 1 
       3217 1 130 THR H    1 131 ILE MD   . . 5.500 5.579 5.549 5.588 0.088 19 0 "[    .    1    .    2]" 1 
       3218 1 130 THR H    1 146 VAL QG   . . 4.330 2.885 2.404 3.861     .  0 0 "[    .    1    .    2]" 1 
       3219 1 130 THR H    1 147 THR H    . . 3.550 2.950 2.734 3.164     .  0 0 "[    .    1    .    2]" 1 
       3220 1 130 THR H    1 147 THR HB   . . 5.220 5.016 4.570 5.266 0.046  3 0 "[    .    1    .    2]" 1 
       3221 1 130 THR H    1 148 ILE HA   . . 5.260 4.920 4.723 5.197     .  0 0 "[    .    1    .    2]" 1 
       3222 1 130 THR H    1 148 ILE HG12 . . 4.900 4.642 4.347 4.940 0.040  5 0 "[    .    1    .    2]" 1 
       3223 1 130 THR HB   1 131 ILE H    . . 3.270 2.590 2.296 2.764     .  0 0 "[    .    1    .    2]" 1 
       3224 1 130 THR HB   1 131 ILE HA   . . 4.820 4.583 4.461 4.686     .  0 0 "[    .    1    .    2]" 1 
       3225 1 130 THR HB   1 131 ILE HB   . . 4.990 4.498 4.229 4.674     .  0 0 "[    .    1    .    2]" 1 
       3226 1 130 THR HB   1 131 ILE MD   . . 5.070 4.737 4.356 5.045     .  0 0 "[    .    1    .    2]" 1 
       3227 1 130 THR HB   1 131 ILE MG   . . 5.500 5.297 5.096 5.422     .  0 0 "[    .    1    .    2]" 1 
       3228 1 130 THR HB   1 132 GLN HG2  . . 5.500 5.532 5.450 5.563 0.063  2 0 "[    .    1    .    2]" 1 
       3229 1 130 THR HB   1 147 THR H    . . 5.330 5.200 4.873 5.382 0.052 12 0 "[    .    1    .    2]" 1 
       3230 1 130 THR MG   1 131 ILE H    . . 3.200 3.056 2.559 3.283 0.083 17 0 "[    .    1    .    2]" 1 
       3231 1 131 ILE H    1 131 ILE HB   . . 3.910 2.294 2.223 2.410     .  0 0 "[    .    1    .    2]" 1 
       3232 1 131 ILE H    1 131 ILE MD   . . 3.400 2.557 2.338 2.842     .  0 0 "[    .    1    .    2]" 1 
       3233 1 131 ILE H    1 131 ILE QG   . . 4.230 2.956 2.870 3.136     .  0 0 "[    .    1    .    2]" 1 
       3234 1 131 ILE H    1 131 ILE MG   . . 3.850 3.710 3.663 3.774     .  0 0 "[    .    1    .    2]" 1 
       3235 1 131 ILE H    1 147 THR H    . . 5.460 5.343 5.165 5.504 0.044 14 0 "[    .    1    .    2]" 1 
       3236 1 131 ILE HA   1 131 ILE MD   . . 3.900 3.709 3.644 3.797     .  0 0 "[    .    1    .    2]" 1 
       3237 1 131 ILE HA   1 131 ILE MG   . . 3.270 2.444 2.359 2.520     .  0 0 "[    .    1    .    2]" 1 
       3238 1 131 ILE HA   1 132 GLN H    . . 3.190 2.187 2.113 2.260     .  0 0 "[    .    1    .    2]" 1 
       3239 1 131 ILE HA   1 132 GLN HA   . . 4.480 4.468 4.411 4.498 0.018  9 0 "[    .    1    .    2]" 1 
       3240 1 131 ILE HA   1 132 GLN HG2  . . 4.640 4.114 3.897 4.332     .  0 0 "[    .    1    .    2]" 1 
       3241 1 131 ILE HA   1 132 GLN HG3  . . 5.500 5.323 5.038 5.522 0.022  8 0 "[    .    1    .    2]" 1 
       3242 1 131 ILE HA   1 133 TRP H    . . 4.540 4.301 4.135 4.537     .  0 0 "[    .    1    .    2]" 1 
       3243 1 131 ILE HA   1 134 VAL MG2  . . 4.800 4.881 4.865 4.889 0.089 12 0 "[    .    1    .    2]" 1 
       3244 1 131 ILE HA   1 145 GLN H    . . 4.940 4.431 4.251 4.566     .  0 0 "[    .    1    .    2]" 1 
       3245 1 131 ILE HA   1 146 VAL HA   . . 3.750 2.352 2.253 2.460     .  0 0 "[    .    1    .    2]" 1 
       3246 1 131 ILE HA   1 146 VAL HB   . . 4.900 4.574 2.992 4.931 0.031  5 0 "[    .    1    .    2]" 1 
       3247 1 131 ILE HA   1 146 VAL MG1  . . 4.650 3.301 2.162 4.235     .  0 0 "[    .    1    .    2]" 1 
       3248 1 131 ILE HA   1 146 VAL QG   . . 3.430 2.394 2.157 2.592     .  0 0 "[    .    1    .    2]" 1 
       3249 1 131 ILE HA   1 146 VAL MG2  . . 4.650 2.776 2.318 4.512     .  0 0 "[    .    1    .    2]" 1 
       3250 1 131 ILE HA   1 147 THR H    . . 4.280 3.939 3.725 4.110     .  0 0 "[    .    1    .    2]" 1 
       3251 1 131 ILE HB   1 131 ILE MD   . . 3.610 2.221 2.167 2.288     .  0 0 "[    .    1    .    2]" 1 
       3252 1 131 ILE HB   1 133 TRP H    . . 5.440 5.149 4.947 5.288     .  0 0 "[    .    1    .    2]" 1 
       3253 1 131 ILE HB   1 134 VAL MG2  . . 4.110 3.675 3.547 3.862     .  0 0 "[    .    1    .    2]" 1 
       3254 1 131 ILE MD   1 131 ILE MG   . . 2.980 2.778 2.638 2.925     .  0 0 "[    .    1    .    2]" 1 
       3255 1 131 ILE QG   1 144 ALA MB   . . 3.860 3.190 2.965 3.368     .  0 0 "[    .    1    .    2]" 1 
       3256 1 131 ILE QG   1 145 GLN H    . . 4.530 4.489 4.223 4.607 0.077  6 0 "[    .    1    .    2]" 1 
       3257 1 131 ILE QG   1 146 VAL QG   . . 3.090 2.147 2.029 2.291     .  0 0 "[    .    1    .    2]" 1 
       3258 1 131 ILE MG   1 132 GLN H    . . 3.200 2.646 2.433 2.760     .  0 0 "[    .    1    .    2]" 1 
       3259 1 131 ILE MG   1 132 GLN HA   . . 4.320 4.134 3.981 4.226     .  0 0 "[    .    1    .    2]" 1 
       3260 1 131 ILE MG   1 132 GLN HB3  . . 4.840 4.893 4.799 4.914 0.074 14 0 "[    .    1    .    2]" 1 
       3261 1 131 ILE MG   1 132 GLN HG3  . . 5.500 5.561 5.441 5.597 0.097 12 0 "[    .    1    .    2]" 1 
       3262 1 131 ILE MG   1 133 TRP H    . . 3.040 2.672 2.449 2.826     .  0 0 "[    .    1    .    2]" 1 
       3263 1 131 ILE MG   1 133 TRP HA   . . 4.090 3.493 3.379 3.562     .  0 0 "[    .    1    .    2]" 1 
       3264 1 131 ILE MG   1 133 TRP QB   . . 4.930 4.498 4.436 4.550     .  0 0 "[    .    1    .    2]" 1 
       3265 1 131 ILE MG   1 134 VAL HA   . . 4.170 3.867 3.735 3.948     .  0 0 "[    .    1    .    2]" 1 
       3266 1 131 ILE MG   1 144 ALA HA   . . 4.710 3.792 3.533 4.069     .  0 0 "[    .    1    .    2]" 1 
       3267 1 131 ILE MG   1 144 ALA MB   . . 3.180 2.563 2.294 2.797     .  0 0 "[    .    1    .    2]" 1 
       3268 1 131 ILE MG   1 145 GLN H    . . 3.690 2.697 2.499 2.941     .  0 0 "[    .    1    .    2]" 1 
       3269 1 131 ILE MG   1 146 VAL HA   . . 4.430 4.014 3.867 4.152     .  0 0 "[    .    1    .    2]" 1 
       3270 1 131 ILE MG   1 146 VAL QG   . . 3.430 3.225 2.904 3.425     .  0 0 "[    .    1    .    2]" 1 
       3271 1 132 GLN H    1 132 GLN HB2  . . 3.430 2.208 2.127 2.284     .  0 0 "[    .    1    .    2]" 1 
       3272 1 132 GLN H    1 132 GLN HG2  . . 3.680 2.663 2.411 2.888     .  0 0 "[    .    1    .    2]" 1 
       3273 1 132 GLN H    1 132 GLN HG3  . . 3.910 3.545 3.296 3.775     .  0 0 "[    .    1    .    2]" 1 
       3274 1 132 GLN H    1 133 TRP H    . . 3.340 2.588 2.446 2.696     .  0 0 "[    .    1    .    2]" 1 
       3275 1 132 GLN H    1 133 TRP HA   . . 5.460 5.044 4.925 5.137     .  0 0 "[    .    1    .    2]" 1 
       3276 1 132 GLN H    1 133 TRP HD1  . . 5.500 5.319 5.007 5.489     .  0 0 "[    .    1    .    2]" 1 
       3277 1 132 GLN H    1 145 GLN H    . . 4.540 3.652 3.474 3.843     .  0 0 "[    .    1    .    2]" 1 
       3278 1 132 GLN H    1 145 GLN HB2  . . 5.450 5.225 5.089 5.488 0.038 18 0 "[    .    1    .    2]" 1 
       3279 1 132 GLN H    1 145 GLN HB3  . . 4.450 3.702 3.545 4.009     .  0 0 "[    .    1    .    2]" 1 
       3280 1 132 GLN H    1 145 GLN HG3  . . 5.150 5.199 5.095 5.216 0.066 13 0 "[    .    1    .    2]" 1 
       3281 1 132 GLN H    1 146 VAL H    . . 4.420 4.453 4.367 4.487 0.067 12 0 "[    .    1    .    2]" 1 
       3282 1 132 GLN H    1 146 VAL QG   . . 3.740 3.663 3.354 3.795 0.055  5 0 "[    .    1    .    2]" 1 
       3283 1 132 GLN H    1 147 THR H    . . 4.020 4.062 3.972 4.086 0.066 10 0 "[    .    1    .    2]" 1 
       3284 1 132 GLN H    1 147 THR MG   . . 4.770 4.700 4.512 4.837 0.067 14 0 "[    .    1    .    2]" 1 
       3285 1 132 GLN HA   1 132 GLN HG2  . . 3.610 2.680 2.439 2.955     .  0 0 "[    .    1    .    2]" 1 
       3286 1 132 GLN HA   1 132 GLN HG3  . . 3.780 3.689 3.616 3.748     .  0 0 "[    .    1    .    2]" 1 
       3287 1 132 GLN HA   1 133 TRP HD1  . . 4.840 4.811 4.519 4.890 0.050 10 0 "[    .    1    .    2]" 1 
       3288 1 132 GLN HB2  1 133 TRP H    . . 3.990 2.298 2.101 2.545     .  0 0 "[    .    1    .    2]" 1 
       3289 1 132 GLN HB2  1 133 TRP HD1  . . 4.040 3.369 3.030 3.539     .  0 0 "[    .    1    .    2]" 1 
       3290 1 132 GLN HB2  1 133 TRP HE1  . . 4.250 4.022 3.761 4.268 0.018 19 0 "[    .    1    .    2]" 1 
       3291 1 132 GLN HB2  1 145 GLN H    . . 4.560 3.840 3.608 4.092     .  0 0 "[    .    1    .    2]" 1 
       3292 1 132 GLN HB2  1 145 GLN HB2  . . 5.420 4.068 3.889 4.319     .  0 0 "[    .    1    .    2]" 1 
       3293 1 132 GLN HB2  1 145 GLN HB3  . . 4.240 2.372 2.212 2.595     .  0 0 "[    .    1    .    2]" 1 
       3294 1 132 GLN HB2  1 145 GLN HG3  . . 4.840 4.203 4.063 4.385     .  0 0 "[    .    1    .    2]" 1 
       3295 1 132 GLN HB2  1 146 VAL QG   . . 5.090 4.892 4.588 5.073     .  0 0 "[    .    1    .    2]" 1 
       3296 1 132 GLN HB2  1 147 THR MG   . . 4.430 4.117 3.927 4.245     .  0 0 "[    .    1    .    2]" 1 
       3297 1 132 GLN HB3  1 133 TRP H    . . 4.080 3.089 2.889 3.364     .  0 0 "[    .    1    .    2]" 1 
       3298 1 132 GLN HB3  1 133 TRP HD1  . . 3.740 2.500 2.258 2.599     .  0 0 "[    .    1    .    2]" 1 
       3299 1 132 GLN HB3  1 133 TRP HE1  . . 4.010 3.993 3.711 4.067 0.057 12 0 "[    .    1    .    2]" 1 
       3300 1 132 GLN HB3  1 145 GLN HB2  . . 5.500 5.278 4.957 5.548 0.048  3 0 "[    .    1    .    2]" 1 
       3301 1 132 GLN HB3  1 145 GLN HB3  . . 4.380 3.643 3.353 3.873     .  0 0 "[    .    1    .    2]" 1 
       3302 1 132 GLN HG2  1 133 TRP H    . . 4.670 4.431 4.279 4.650     .  0 0 "[    .    1    .    2]" 1 
       3303 1 132 GLN HG2  1 133 TRP HD1  . . 5.490 5.421 5.198 5.540 0.050  2 0 "[    .    1    .    2]" 1 
       3304 1 132 GLN HG2  1 145 GLN HB3  . . 5.470 4.648 4.170 5.063     .  0 0 "[    .    1    .    2]" 1 
       3305 1 132 GLN HG2  1 145 GLN HG3  . . 5.470 5.135 4.627 5.436     .  0 0 "[    .    1    .    2]" 1 
       3306 1 132 GLN HG2  1 147 THR H    . . 4.450 3.024 2.817 3.280     .  0 0 "[    .    1    .    2]" 1 
       3307 1 132 GLN HG2  1 147 THR HB   . . 5.010 4.398 4.235 4.739     .  0 0 "[    .    1    .    2]" 1 
       3308 1 132 GLN HG2  1 147 THR MG   . . 3.140 2.611 2.417 2.823     .  0 0 "[    .    1    .    2]" 1 
       3309 1 132 GLN HG3  1 133 TRP H    . . 4.830 4.568 4.347 4.822     .  0 0 "[    .    1    .    2]" 1 
       3310 1 132 GLN HG3  1 133 TRP HD1  . . 4.880 4.550 4.240 4.791     .  0 0 "[    .    1    .    2]" 1 
       3311 1 132 GLN HG3  1 133 TRP HE1  . . 4.960 4.746 4.361 5.004 0.044 19 0 "[    .    1    .    2]" 1 
       3312 1 132 GLN HG3  1 145 GLN HB3  . . 4.770 3.868 3.697 4.221     .  0 0 "[    .    1    .    2]" 1 
       3313 1 132 GLN HG3  1 145 GLN HG3  . . 4.830 4.040 3.789 4.583     .  0 0 "[    .    1    .    2]" 1 
       3314 1 132 GLN HG3  1 147 THR H    . . 4.590 4.091 3.695 4.507     .  0 0 "[    .    1    .    2]" 1 
       3315 1 132 GLN HG3  1 147 THR MG   . . 3.110 2.148 2.057 2.265     .  0 0 "[    .    1    .    2]" 1 
       3316 1 133 TRP H    1 133 TRP HD1  . . 4.150 3.649 3.396 3.842     .  0 0 "[    .    1    .    2]" 1 
       3317 1 133 TRP H    1 134 VAL HA   . . 5.260 4.806 4.733 4.881     .  0 0 "[    .    1    .    2]" 1 
       3318 1 133 TRP H    1 144 ALA MB   . . 4.960 4.553 4.139 4.873     .  0 0 "[    .    1    .    2]" 1 
       3319 1 133 TRP H    1 145 GLN H    . . 3.960 2.925 2.786 3.168     .  0 0 "[    .    1    .    2]" 1 
       3320 1 133 TRP H    1 145 GLN HB2  . . 5.040 4.595 4.441 4.961     .  0 0 "[    .    1    .    2]" 1 
       3321 1 133 TRP H    1 145 GLN HB3  . . 4.320 2.954 2.773 3.403     .  0 0 "[    .    1    .    2]" 1 
       3322 1 133 TRP H    1 146 VAL HA   . . 5.500 5.117 4.750 5.302     .  0 0 "[    .    1    .    2]" 1 
       3323 1 133 TRP HA   1 133 TRP HD1  . . 4.430 4.450 4.308 4.477 0.047  3 0 "[    .    1    .    2]" 1 
       3324 1 133 TRP HA   1 133 TRP HE3  . . 5.070 4.398 4.354 4.493     .  0 0 "[    .    1    .    2]" 1 
       3325 1 133 TRP HA   1 134 VAL H    . . 3.500 2.389 2.325 2.430     .  0 0 "[    .    1    .    2]" 1 
       3326 1 133 TRP HA   1 134 VAL HA   . . 5.030 4.569 4.541 4.600     .  0 0 "[    .    1    .    2]" 1 
       3327 1 133 TRP HA   1 134 VAL HB   . . 5.290 4.139 4.008 4.312     .  0 0 "[    .    1    .    2]" 1 
       3328 1 133 TRP HA   1 134 VAL MG1  . . 5.500 5.342 5.242 5.450     .  0 0 "[    .    1    .    2]" 1 
       3329 1 133 TRP HA   1 134 VAL MG2  . . 4.330 3.454 3.302 3.577     .  0 0 "[    .    1    .    2]" 1 
       3330 1 133 TRP HA   1 145 GLN H    . . 5.500 5.246 5.103 5.490     .  0 0 "[    .    1    .    2]" 1 
       3331 1 133 TRP QB   1 133 TRP HD1  . . 3.240 2.482 2.433 2.525     .  0 0 "[    .    1    .    2]" 1 
       3332 1 133 TRP QB   1 133 TRP HE1  . . 4.560 4.391 4.356 4.432     .  0 0 "[    .    1    .    2]" 1 
       3333 1 133 TRP QB   1 133 TRP HE3  . . 3.660 2.949 2.849 3.063     .  0 0 "[    .    1    .    2]" 1 
       3334 1 133 TRP QB   1 134 VAL H    . . 3.480 2.383 2.306 2.468     .  0 0 "[    .    1    .    2]" 1 
       3335 1 133 TRP QB   1 134 VAL MG2  . . 5.220 4.400 4.306 4.449     .  0 0 "[    .    1    .    2]" 1 
       3336 1 133 TRP HB2  1 134 VAL H    . . 4.000 2.414 2.333 2.504     .  0 0 "[    .    1    .    2]" 1 
       3337 1 133 TRP HB3  1 134 VAL H    . . 4.000 3.665 3.586 3.737     .  0 0 "[    .    1    .    2]" 1 
       3338 1 133 TRP HE1  1 145 GLN HA   . . 5.500 5.530 5.287 5.566 0.066 18 0 "[    .    1    .    2]" 1 
       3339 1 133 TRP HE1  1 145 GLN HB2  . . 3.880 3.347 3.053 3.535     .  0 0 "[    .    1    .    2]" 1 
       3340 1 133 TRP HE1  1 145 GLN HB3  . . 3.930 3.019 2.762 3.166     .  0 0 "[    .    1    .    2]" 1 
       3341 1 133 TRP HE3  1 134 VAL HA   . . 4.040 2.606 2.516 2.710     .  0 0 "[    .    1    .    2]" 1 
       3342 1 133 TRP HE3  1 134 VAL MG1  . . 4.620 4.688 4.625 4.706 0.086 11 0 "[    .    1    .    2]" 1 
       3343 1 133 TRP HE3  1 134 VAL MG2  . . 4.270 4.151 4.046 4.277 0.007 13 0 "[    .    1    .    2]" 1 
       3344 1 133 TRP HE3  1 135 ARG H    . . 3.460 3.246 3.005 3.490 0.030  3 0 "[    .    1    .    2]" 1 
       3345 1 133 TRP HE3  1 135 ARG QB   . . 4.550 4.085 3.951 4.411     .  0 0 "[    .    1    .    2]" 1 
       3346 1 133 TRP HE3  1 135 ARG HD2  . . 4.520 2.282 2.140 2.438     .  0 0 "[    .    1    .    2]" 1 
       3347 1 133 TRP HE3  1 135 ARG HD3  . . 4.630 3.101 2.704 3.293     .  0 0 "[    .    1    .    2]" 1 
       3348 1 133 TRP HE3  1 135 ARG HG2  . . 4.750 3.146 2.621 3.408     .  0 0 "[    .    1    .    2]" 1 
       3349 1 133 TRP HE3  1 135 ARG QG   . . 3.970 3.090 2.594 3.338     .  0 0 "[    .    1    .    2]" 1 
       3350 1 133 TRP HE3  1 135 ARG HG3  . . 4.750 4.535 4.124 4.779 0.029  5 0 "[    .    1    .    2]" 1 
       3351 1 133 TRP HE3  1 143 GLU HB3  . . 5.500 4.937 4.636 5.218     .  0 0 "[    .    1    .    2]" 1 
       3352 1 133 TRP HE3  1 144 ALA HA   . . 4.090 2.805 2.479 3.191     .  0 0 "[    .    1    .    2]" 1 
       3353 1 133 TRP HE3  1 144 ALA MB   . . 5.030 4.301 3.958 4.649     .  0 0 "[    .    1    .    2]" 1 
       3354 1 133 TRP HH2  1 143 GLU HB2  . . 4.520 4.128 3.780 4.429     .  0 0 "[    .    1    .    2]" 1 
       3355 1 133 TRP HH2  1 143 GLU HB3  . . 4.000 2.779 2.477 3.122     .  0 0 "[    .    1    .    2]" 1 
       3356 1 133 TRP HH2  1 144 ALA HA   . . 4.860 4.492 4.148 4.796     .  0 0 "[    .    1    .    2]" 1 
       3357 1 133 TRP HZ2  1 145 GLN HB2  . . 4.000 2.703 2.489 2.864     .  0 0 "[    .    1    .    2]" 1 
       3358 1 133 TRP HZ2  1 145 GLN HB3  . . 4.300 3.760 3.356 3.988     .  0 0 "[    .    1    .    2]" 1 
       3359 1 133 TRP HZ2  1 145 GLN HG3  . . 4.710 4.590 4.336 4.750 0.040  3 0 "[    .    1    .    2]" 1 
       3360 1 133 TRP HZ3  1 135 ARG H    . . 3.650 3.595 3.369 3.705 0.055  4 0 "[    .    1    .    2]" 1 
       3361 1 133 TRP HZ3  1 135 ARG QB   . . 4.910 4.687 4.466 4.955 0.045 18 0 "[    .    1    .    2]" 1 
       3362 1 133 TRP HZ3  1 135 ARG HD2  . . 4.370 3.421 3.108 3.828     .  0 0 "[    .    1    .    2]" 1 
       3363 1 133 TRP HZ3  1 135 ARG HD3  . . 4.380 2.972 2.774 3.501     .  0 0 "[    .    1    .    2]" 1 
       3364 1 133 TRP HZ3  1 135 ARG HG2  . . 4.360 2.589 2.316 2.860     .  0 0 "[    .    1    .    2]" 1 
       3365 1 133 TRP HZ3  1 135 ARG HG3  . . 4.360 3.916 3.583 4.209     .  0 0 "[    .    1    .    2]" 1 
       3366 1 133 TRP HZ3  1 137 THR MG   . . 4.500 4.194 3.725 4.561 0.061  5 0 "[    .    1    .    2]" 1 
       3367 1 133 TRP HZ3  1 143 GLU H    . . 4.830 4.196 4.014 4.343     .  0 0 "[    .    1    .    2]" 1 
       3368 1 133 TRP HZ3  1 143 GLU HB2  . . 3.900 3.016 2.698 3.260     .  0 0 "[    .    1    .    2]" 1 
       3369 1 133 TRP HZ3  1 143 GLU HB3  . . 4.010 2.515 2.235 2.805     .  0 0 "[    .    1    .    2]" 1 
       3370 1 133 TRP HZ3  1 144 ALA H    . . 4.420 3.684 3.455 4.058     .  0 0 "[    .    1    .    2]" 1 
       3371 1 133 TRP HZ3  1 144 ALA HA   . . 4.040 2.949 2.674 3.444     .  0 0 "[    .    1    .    2]" 1 
       3372 1 133 TRP HZ3  1 145 GLN HB2  . . 5.500 4.778 4.378 5.273     .  0 0 "[    .    1    .    2]" 1 
       3373 1 134 VAL H    1 134 VAL HB   . . 4.100 2.595 2.509 2.747     .  0 0 "[    .    1    .    2]" 1 
       3374 1 134 VAL H    1 134 VAL MG1  . . 4.800 3.806 3.758 3.871     .  0 0 "[    .    1    .    2]" 1 
       3375 1 134 VAL H    1 134 VAL MG2  . . 4.300 3.106 3.038 3.178     .  0 0 "[    .    1    .    2]" 1 
       3376 1 134 VAL H    1 135 ARG H    . . 5.500 4.196 4.045 4.318     .  0 0 "[    .    1    .    2]" 1 
       3377 1 134 VAL H    1 135 ARG QB   . . 5.190 4.260 4.033 4.412     .  0 0 "[    .    1    .    2]" 1 
       3378 1 134 VAL HA   1 134 VAL MG1  . . 3.070 2.647 2.535 2.721     .  0 0 "[    .    1    .    2]" 1 
       3379 1 134 VAL HA   1 134 VAL MG2  . . 3.300 2.297 2.264 2.330     .  0 0 "[    .    1    .    2]" 1 
       3380 1 134 VAL HA   1 135 ARG H    . . 2.900 2.257 2.181 2.327     .  0 0 "[    .    1    .    2]" 1 
       3381 1 134 VAL HA   1 135 ARG QB   . . 4.910 4.602 4.506 4.744     .  0 0 "[    .    1    .    2]" 1 
       3382 1 134 VAL HA   1 135 ARG QG   . . 4.220 4.042 3.879 4.188     .  0 0 "[    .    1    .    2]" 1 
       3383 1 134 VAL HA   1 144 ALA HA   . . 3.530 2.627 2.510 2.879     .  0 0 "[    .    1    .    2]" 1 
       3384 1 134 VAL HA   1 144 ALA MB   . . 3.650 3.174 2.920 3.547     .  0 0 "[    .    1    .    2]" 1 
       3385 1 134 VAL HA   1 145 GLN H    . . 4.450 4.214 4.011 4.440     .  0 0 "[    .    1    .    2]" 1 
       3386 1 134 VAL HB   1 135 ARG H    . . 5.060 4.310 4.150 4.380     .  0 0 "[    .    1    .    2]" 1 
       3387 1 134 VAL MG1  1 135 ARG H    . . 3.180 2.711 2.482 2.857     .  0 0 "[    .    1    .    2]" 1 
       3388 1 134 VAL MG1  1 135 ARG HA   . . 4.330 3.340 3.155 3.536     .  0 0 "[    .    1    .    2]" 1 
       3389 1 134 VAL MG1  1 135 ARG QB   . . 4.640 4.469 4.354 4.643 0.003 18 0 "[    .    1    .    2]" 1 
       3390 1 134 VAL MG1  1 135 ARG QG   . . 4.720 4.731 4.553 4.799 0.079 18 0 "[    .    1    .    2]" 1 
       3391 1 134 VAL MG1  1 142 TYR HA   . . 5.500 5.487 4.996 5.578 0.078  8 0 "[    .    1    .    2]" 1 
       3392 1 134 VAL MG1  1 142 TYR QB   . . 5.270 4.825 4.431 5.037     .  0 0 "[    .    1    .    2]" 1 
       3393 1 134 VAL MG1  1 144 ALA HA   . . 4.390 4.463 4.450 4.475 0.085 14 0 "[    .    1    .    2]" 1 
       3394 1 134 VAL MG1  1 144 ALA MB   . . 3.770 3.576 3.413 3.860 0.090 12 0 "[    .    1    .    2]" 1 
       3395 1 134 VAL MG2  1 135 ARG H    . . 3.960 4.019 3.953 4.039 0.079 19 0 "[    .    1    .    2]" 1 
       3396 1 134 VAL MG2  1 135 ARG HD2  . . 5.500 5.523 5.089 5.585 0.085  3 0 "[    .    1    .    2]" 1 
       3397 1 134 VAL MG2  1 144 ALA HA   . . 3.640 3.359 3.138 3.500     .  0 0 "[    .    1    .    2]" 1 
       3398 1 134 VAL MG2  1 144 ALA MB   . . 2.790 2.520 2.196 2.851 0.061 12 0 "[    .    1    .    2]" 1 
       3399 1 134 VAL MG2  1 145 GLN H    . . 3.830 3.882 3.812 3.909 0.079  9 0 "[    .    1    .    2]" 1 
       3400 1 135 ARG H    1 135 ARG QB   . . 3.420 3.359 3.279 3.447 0.027 12 0 "[    .    1    .    2]" 1 
       3401 1 135 ARG H    1 135 ARG HD2  . . 3.980 3.683 3.087 3.998 0.018 12 0 "[    .    1    .    2]" 1 
       3402 1 135 ARG H    1 135 ARG HD3  . . 5.260 4.580 4.076 4.885     .  0 0 "[    .    1    .    2]" 1 
       3403 1 135 ARG H    1 135 ARG HG2  . . 4.170 2.587 2.467 2.724     .  0 0 "[    .    1    .    2]" 1 
       3404 1 135 ARG H    1 135 ARG QG   . . 3.540 2.562 2.446 2.692     .  0 0 "[    .    1    .    2]" 1 
       3405 1 135 ARG H    1 135 ARG HG3  . . 4.170 4.125 4.015 4.214 0.044 13 0 "[    .    1    .    2]" 1 
       3406 1 135 ARG H    1 136 GLU H    . . 4.430 4.108 3.882 4.233     .  0 0 "[    .    1    .    2]" 1 
       3407 1 135 ARG H    1 137 THR H    . . 5.500 5.011 4.799 5.333     .  0 0 "[    .    1    .    2]" 1 
       3408 1 135 ARG H    1 142 TYR HA   . . 5.500 4.992 4.629 5.347     .  0 0 "[    .    1    .    2]" 1 
       3409 1 135 ARG H    1 143 GLU H    . . 4.330 3.387 3.198 3.886     .  0 0 "[    .    1    .    2]" 1 
       3410 1 135 ARG H    1 143 GLU HB2  . . 4.730 4.267 3.999 4.665     .  0 0 "[    .    1    .    2]" 1 
       3411 1 135 ARG H    1 143 GLU HB3  . . 5.500 5.028 4.559 5.331     .  0 0 "[    .    1    .    2]" 1 
       3412 1 135 ARG H    1 144 ALA HA   . . 4.350 3.781 3.493 4.055     .  0 0 "[    .    1    .    2]" 1 
       3413 1 135 ARG H    1 144 ALA MB   . . 4.490 4.185 3.878 4.524 0.034 18 0 "[    .    1    .    2]" 1 
       3414 1 135 ARG HA   1 136 GLU H    . . 3.260 2.118 2.073 2.207     .  0 0 "[    .    1    .    2]" 1 
       3415 1 135 ARG QB   1 135 ARG HD2  . . 3.200 2.454 2.353 2.633     .  0 0 "[    .    1    .    2]" 1 
       3416 1 135 ARG QB   1 135 ARG HD3  . . 3.410 3.373 3.340 3.425 0.015 18 0 "[    .    1    .    2]" 1 
       3417 1 135 ARG QB   1 136 GLU H    . . 3.290 3.078 2.822 3.315 0.025  9 0 "[    .    1    .    2]" 1 
       3418 1 135 ARG QB   1 137 THR H    . . 5.140 4.450 4.181 4.856     .  0 0 "[    .    1    .    2]" 1 
       3419 1 135 ARG QB   1 137 THR HA   . . 4.630 4.149 3.823 4.520     .  0 0 "[    .    1    .    2]" 1 
       3420 1 135 ARG QB   1 137 THR MG   . . 4.260 3.416 3.084 3.775     .  0 0 "[    .    1    .    2]" 1 
       3421 1 135 ARG HD3  1 137 THR MG   . . 4.460 4.130 3.683 4.520 0.060  2 0 "[    .    1    .    2]" 1 
       3422 1 135 ARG QG   1 136 GLU H    . . 4.890 4.336 4.067 4.489     .  0 0 "[    .    1    .    2]" 1 
       3423 1 135 ARG QG   1 137 THR MG   . . 3.640 2.370 2.110 2.733     .  0 0 "[    .    1    .    2]" 1 
       3424 1 135 ARG QG   1 143 GLU H    . . 4.430 3.688 3.471 4.079     .  0 0 "[    .    1    .    2]" 1 
       3425 1 135 ARG QG   1 144 ALA HA   . . 5.110 4.548 4.270 5.078     .  0 0 "[    .    1    .    2]" 1 
       3426 1 136 GLU H    1 136 GLU HB2  . . 3.400 2.697 2.565 2.854     .  0 0 "[    .    1    .    2]" 1 
       3427 1 136 GLU H    1 136 GLU QB   . . 2.850 2.203 2.143 2.254     .  0 0 "[    .    1    .    2]" 1 
       3428 1 136 GLU H    1 136 GLU HB3  . . 3.400 2.343 2.243 2.433     .  0 0 "[    .    1    .    2]" 1 
       3429 1 136 GLU H    1 137 THR H    . . 4.250 4.086 3.955 4.303 0.053  2 0 "[    .    1    .    2]" 1 
       3430 1 136 GLU H    1 137 THR HA   . . 5.280 4.902 4.749 5.043     .  0 0 "[    .    1    .    2]" 1 
       3431 1 136 GLU H    1 137 THR MG   . . 5.340 4.773 4.527 5.013     .  0 0 "[    .    1    .    2]" 1 
       3432 1 136 GLU H    1 142 TYR HA   . . 5.500 5.127 4.748 5.535 0.035 18 0 "[    .    1    .    2]" 1 
       3433 1 136 GLU H    1 143 GLU H    . . 5.500 5.164 4.920 5.533 0.033  8 0 "[    .    1    .    2]" 1 
       3434 1 136 GLU QB   1 142 TYR HA   . . 4.950 4.311 3.896 4.719     .  0 0 "[    .    1    .    2]" 1 
       3435 1 136 GLU HG2  1 137 THR H    . . 5.300 4.368 4.047 4.715     .  0 0 "[    .    1    .    2]" 1 
       3436 1 136 GLU HG2  1 137 THR HA   . . 5.500 5.185 4.792 5.562 0.062 20 0 "[    .    1    .    2]" 1 
       3437 1 136 GLU HG2  1 138 LYS H    . . 4.990 4.245 3.881 4.584     .  0 0 "[    .    1    .    2]" 1 
       3438 1 136 GLU HG2  1 139 ILE HA   . . 4.080 3.703 3.241 4.109 0.029  2 0 "[    .    1    .    2]" 1 
       3439 1 136 GLU HG2  1 142 TYR HA   . . 5.210 5.092 4.696 5.266 0.056  8 0 "[    .    1    .    2]" 1 
       3440 1 136 GLU HG3  1 137 THR H    . . 3.950 3.967 3.757 4.016 0.066  4 0 "[    .    1    .    2]" 1 
       3441 1 136 GLU HG3  1 138 LYS H    . . 4.220 4.060 3.603 4.282 0.062 18 0 "[    .    1    .    2]" 1 
       3442 1 136 GLU HG3  1 139 ILE HA   . . 4.630 4.518 4.158 4.696 0.066  1 0 "[    .    1    .    2]" 1 
       3443 1 136 GLU HG3  1 140 CYS H    . . 5.400 5.171 4.374 5.457 0.057 18 0 "[    .    1    .    2]" 1 
       3444 1 136 GLU HG3  1 140 CYS HA   . . 5.500 4.653 3.155 5.245     .  0 0 "[    .    1    .    2]" 1 
       3445 1 136 GLU HG3  1 142 TYR HA   . . 4.430 3.786 3.302 4.075     .  0 0 "[    .    1    .    2]" 1 
       3446 1 137 THR H    1 137 THR HB   . . 3.720 3.473 3.400 3.588     .  0 0 "[    .    1    .    2]" 1 
       3447 1 137 THR H    1 137 THR MG   . . 3.100 2.477 2.199 2.634     .  0 0 "[    .    1    .    2]" 1 
       3448 1 137 THR H    1 138 LYS H    . . 3.290 2.725 2.428 2.880     .  0 0 "[    .    1    .    2]" 1 
       3449 1 137 THR H    1 138 LYS HA   . . 5.500 5.319 5.143 5.439     .  0 0 "[    .    1    .    2]" 1 
       3450 1 137 THR H    1 142 TYR HA   . . 3.370 2.621 2.302 3.245     .  0 0 "[    .    1    .    2]" 1 
       3451 1 137 THR H    1 143 GLU H    . . 4.070 3.154 2.928 3.589     .  0 0 "[    .    1    .    2]" 1 
       3452 1 137 THR H    1 143 GLU HB2  . . 3.800 3.847 3.768 3.863 0.063 16 0 "[    .    1    .    2]" 1 
       3453 1 137 THR HA   1 137 THR HB   . . 2.810 2.595 2.492 2.656     .  0 0 "[    .    1    .    2]" 1 
       3454 1 137 THR HA   1 137 THR MG   . . 2.710 2.217 2.134 2.384     .  0 0 "[    .    1    .    2]" 1 
       3455 1 137 THR HA   1 138 LYS HA   . . 4.870 4.596 4.514 4.695     .  0 0 "[    .    1    .    2]" 1 
       3456 1 137 THR HA   1 143 GLU HB2  . . 5.500 5.263 5.006 5.509 0.009  4 0 "[    .    1    .    2]" 1 
       3457 1 137 THR HB   1 138 LYS H    . . 3.200 3.197 2.952 3.264 0.064 10 0 "[    .    1    .    2]" 1 
       3458 1 137 THR HB   1 138 LYS HA   . . 4.440 4.455 4.342 4.508 0.068 10 0 "[    .    1    .    2]" 1 
       3459 1 137 THR HB   1 138 LYS QB   . . 5.340 4.747 4.548 4.893     .  0 0 "[    .    1    .    2]" 1 
       3460 1 137 THR HB   1 138 LYS QD   . . 4.340 3.383 2.718 4.196     .  0 0 "[    .    1    .    2]" 1 
       3461 1 137 THR HB   1 138 LYS QE   . . 5.080 3.068 1.936 3.871     .  0 0 "[    .    1    .    2]" 1 
       3462 1 137 THR HB   1 138 LYS HG3  . . 4.910 4.814 4.525 4.979 0.069 12 0 "[    .    1    .    2]" 1 
       3463 1 137 THR HB   1 143 GLU HB2  . . 4.950 4.769 4.363 5.018 0.068 12 0 "[    .    1    .    2]" 1 
       3464 1 137 THR HB   1 143 GLU QG   . . 4.600 4.443 3.970 4.667 0.067 13 0 "[    .    1    .    2]" 1 
       3465 1 137 THR MG   1 138 LYS H    . . 4.010 3.978 3.749 4.086 0.076  2 0 "[    .    1    .    2]" 1 
       3466 1 137 THR MG   1 138 LYS HA   . . 5.500 5.505 5.405 5.529 0.029  3 0 "[    .    1    .    2]" 1 
       3467 1 137 THR MG   1 138 LYS QE   . . 4.730 4.251 3.381 4.822 0.092 14 0 "[    .    1    .    2]" 1 
       3468 1 137 THR MG   1 138 LYS HG2  . . 4.860 4.524 4.309 4.689     .  0 0 "[    .    1    .    2]" 1 
       3469 1 137 THR MG   1 142 TYR HA   . . 4.720 4.160 3.690 4.691     .  0 0 "[    .    1    .    2]" 1 
       3470 1 137 THR MG   1 143 GLU H    . . 3.940 3.388 2.957 3.986 0.046  4 0 "[    .    1    .    2]" 1 
       3471 1 137 THR MG   1 143 GLU HA   . . 5.380 4.776 4.448 5.157     .  0 0 "[    .    1    .    2]" 1 
       3472 1 137 THR MG   1 143 GLU HB2  . . 3.280 2.309 2.120 2.640     .  0 0 "[    .    1    .    2]" 1 
       3473 1 137 THR MG   1 143 GLU HB3  . . 3.670 3.561 3.344 3.741 0.071 13 0 "[    .    1    .    2]" 1 
       3474 1 138 LYS H    1 138 LYS QE   . . 4.850 4.267 3.054 4.900 0.050 14 0 "[    .    1    .    2]" 1 
       3475 1 138 LYS H    1 138 LYS HG2  . . 2.810 2.571 2.329 2.866 0.056 10 0 "[    .    1    .    2]" 1 
       3476 1 138 LYS H    1 138 LYS HG3  . . 4.240 3.973 3.812 4.164     .  0 0 "[    .    1    .    2]" 1 
       3477 1 138 LYS H    1 141 VAL HB   . . 4.030 3.120 2.376 3.708     .  0 0 "[    .    1    .    2]" 1 
       3478 1 138 LYS H    1 143 GLU H    . . 5.430 5.322 4.864 5.489 0.059 13 0 "[    .    1    .    2]" 1 
       3479 1 138 LYS HA   1 138 LYS QD   . . 4.020 2.345 2.174 2.601     .  0 0 "[    .    1    .    2]" 1 
       3480 1 138 LYS HA   1 138 LYS QE   . . 4.660 4.191 3.036 4.473     .  0 0 "[    .    1    .    2]" 1 
       3481 1 138 LYS HA   1 138 LYS HG2  . . 3.390 3.363 3.118 3.444 0.054  8 0 "[    .    1    .    2]" 1 
       3482 1 138 LYS HA   1 138 LYS HG3  . . 3.920 3.869 3.777 3.955 0.035  1 0 "[    .    1    .    2]" 1 
       3483 1 138 LYS HA   1 139 ILE H    . . 2.740 2.672 2.498 2.773 0.033 18 0 "[    .    1    .    2]" 1 
       3484 1 138 LYS HA   1 139 ILE HA   . . 4.350 4.337 4.237 4.384 0.034  8 0 "[    .    1    .    2]" 1 
       3485 1 138 LYS HA   1 139 ILE MD   . . 4.120 3.304 2.929 3.891     .  0 0 "[    .    1    .    2]" 1 
       3486 1 138 LYS HA   1 139 ILE QG   . . 4.670 4.488 3.875 4.739 0.069 14 0 "[    .    1    .    2]" 1 
       3487 1 138 LYS HA   1 141 VAL QG   . . 4.960 4.755 4.493 4.950     .  0 0 "[    .    1    .    2]" 1 
       3488 1 138 LYS QB   1 138 LYS QD   . . 3.230 2.455 2.309 2.628     .  0 0 "[    .    1    .    2]" 1 
       3489 1 138 LYS QB   1 139 ILE H    . . 3.200 2.148 2.066 2.217     .  0 0 "[    .    1    .    2]" 1 
       3490 1 138 LYS QB   1 139 ILE HA   . . 4.940 4.367 4.313 4.413     .  0 0 "[    .    1    .    2]" 1 
       3491 1 138 LYS QB   1 141 VAL H    . . 3.960 2.122 1.707 2.379     .  0 0 "[    .    1    .    2]" 1 
       3492 1 138 LYS QB   1 141 VAL HB   . . 4.220 2.260 2.095 2.423     .  0 0 "[    .    1    .    2]" 1 
       3493 1 138 LYS QB   1 141 VAL QG   . . 3.160 2.418 2.121 2.993     .  0 0 "[    .    1    .    2]" 1 
       3494 1 138 LYS HB2  1 138 LYS QE   . . 4.310 4.248 3.971 4.390 0.080  2 0 "[    .    1    .    2]" 1 
       3495 1 138 LYS HB2  1 139 ILE H    . . 3.850 2.995 2.815 3.332     .  0 0 "[    .    1    .    2]" 1 
       3496 1 138 LYS HB2  1 141 VAL H    . . 4.520 2.142 1.715 2.405     .  0 0 "[    .    1    .    2]" 1 
       3497 1 138 LYS HB3  1 138 LYS QE   . . 4.310 4.051 3.833 4.338 0.028 12 0 "[    .    1    .    2]" 1 
       3498 1 138 LYS HB3  1 139 ILE H    . . 3.850 2.203 2.109 2.266     .  0 0 "[    .    1    .    2]" 1 
       3499 1 138 LYS HB3  1 141 VAL H    . . 4.520 3.499 3.080 3.874     .  0 0 "[    .    1    .    2]" 1 
       3500 1 138 LYS QD   1 141 VAL QG   . . 3.950 3.974 3.692 4.043 0.093  7 0 "[    .    1    .    2]" 1 
       3501 1 138 LYS QE   1 138 LYS HG2  . . 2.740 2.315 2.132 2.796 0.056 11 0 "[    .    1    .    2]" 1 
       3502 1 138 LYS QE   1 138 LYS HG3  . . 3.450 2.525 2.175 3.098     .  0 0 "[    .    1    .    2]" 1 
       3503 1 138 LYS QE   1 141 VAL MG1  . . 4.730 4.084 3.259 4.706     .  0 0 "[    .    1    .    2]" 1 
       3504 1 138 LYS QE   1 141 VAL QG   . . 3.790 3.645 2.950 3.900 0.110  6 0 "[    .    1    .    2]" 1 
       3505 1 138 LYS QE   1 141 VAL MG2  . . 4.730 4.152 3.371 4.666     .  0 0 "[    .    1    .    2]" 1 
       3506 1 138 LYS HG2  1 139 ILE H    . . 4.890 4.841 4.756 4.916 0.026 14 0 "[    .    1    .    2]" 1 
       3507 1 138 LYS HG2  1 141 VAL HB   . . 4.760 2.327 2.137 2.629     .  0 0 "[    .    1    .    2]" 1 
       3508 1 138 LYS HG2  1 141 VAL QG   . . 3.580 2.995 2.494 3.316     .  0 0 "[    .    1    .    2]" 1 
       3509 1 138 LYS HG3  1 139 ILE H    . . 4.540 4.583 4.502 4.605 0.065 14 0 "[    .    1    .    2]" 1 
       3510 1 138 LYS HG3  1 140 CYS H    . . 5.500 4.939 4.622 5.411     .  0 0 "[    .    1    .    2]" 1 
       3511 1 138 LYS HG3  1 141 VAL H    . . 4.650 3.993 3.708 4.527     .  0 0 "[    .    1    .    2]" 1 
       3512 1 138 LYS HG3  1 141 VAL QG   . . 3.680 2.547 2.173 2.791     .  0 0 "[    .    1    .    2]" 1 
       3513 1 139 ILE H    1 139 ILE HB   . . 2.600 2.457 2.278 2.590     .  0 0 "[    .    1    .    2]" 1 
       3514 1 139 ILE H    1 139 ILE MD   . . 3.420 2.284 1.780 3.107     .  0 0 "[    .    1    .    2]" 1 
       3515 1 139 ILE H    1 139 ILE QG   . . 3.450 2.900 2.030 3.437     .  0 0 "[    .    1    .    2]" 1 
       3516 1 139 ILE H    1 139 ILE MG   . . 3.790 3.783 3.704 3.841 0.051 18 0 "[    .    1    .    2]" 1 
       3517 1 139 ILE H    1 140 CYS H    . . 3.890 2.582 2.283 2.836     .  0 0 "[    .    1    .    2]" 1 
       3518 1 139 ILE H    1 140 CYS HA   . . 5.330 5.256 5.050 5.395 0.065  2 0 "[    .    1    .    2]" 1 
       3519 1 139 ILE HA   1 139 ILE MD   . . 3.360 2.904 2.139 3.310     .  0 0 "[    .    1    .    2]" 1 
       3520 1 139 ILE HA   1 139 ILE HG12 . . 3.790 3.542 3.291 3.758     .  0 0 "[    .    1    .    2]" 1 
       3521 1 139 ILE HA   1 139 ILE QG   . . 3.310 2.598 2.137 3.207     .  0 0 "[    .    1    .    2]" 1 
       3522 1 139 ILE HA   1 139 ILE HG13 . . 3.790 2.818 2.158 3.830 0.040 11 0 "[    .    1    .    2]" 1 
       3523 1 139 ILE HA   1 139 ILE MG   . . 2.860 2.499 2.393 2.624     .  0 0 "[    .    1    .    2]" 1 
       3524 1 139 ILE HA   1 140 CYS HA   . . 4.740 4.578 4.369 4.678     .  0 0 "[    .    1    .    2]" 1 
       3525 1 139 ILE HB   1 139 ILE MD   . . 3.350 2.617 2.297 3.266     .  0 0 "[    .    1    .    2]" 1 
       3526 1 139 ILE HB   1 140 CYS H    . . 4.060 2.838 2.514 3.579     .  0 0 "[    .    1    .    2]" 1 
       3527 1 139 ILE MD   1 140 CYS H    . . 4.490 4.158 3.657 4.569 0.079  5 0 "[    .    1    .    2]" 1 
       3528 1 139 ILE QG   1 139 ILE MG   . . 2.840 2.099 2.032 2.227     .  0 0 "[    .    1    .    2]" 1 
       3529 1 139 ILE QG   1 140 CYS H    . . 5.290 4.426 3.895 4.842     .  0 0 "[    .    1    .    2]" 1 
       3530 1 139 ILE HG12 1 139 ILE MG   . . 3.290 2.475 2.125 3.222     .  0 0 "[    .    1    .    2]" 1 
       3531 1 139 ILE HG13 1 139 ILE MG   . . 3.290 2.480 2.189 2.672     .  0 0 "[    .    1    .    2]" 1 
       3532 1 139 ILE MG   1 140 CYS H    . . 3.840 3.555 3.201 3.797     .  0 0 "[    .    1    .    2]" 1 
       3533 1 139 ILE MG   1 140 CYS HA   . . 3.850 3.817 3.542 3.932 0.082  5 0 "[    .    1    .    2]" 1 
       3534 1 139 ILE MG   1 140 CYS QB   . . 3.760 3.587 3.002 3.866 0.106  8 0 "[    .    1    .    2]" 1 
       3535 1 140 CYS H    1 141 VAL H    . . 3.110 2.167 1.884 2.501     .  0 0 "[    .    1    .    2]" 1 
       3536 1 140 CYS HA   1 141 VAL HA   . . 5.230 4.756 4.666 4.834     .  0 0 "[    .    1    .    2]" 1 
       3537 1 140 CYS HA   1 141 VAL QG   . . 4.760 4.687 4.549 4.830 0.070 13 0 "[    .    1    .    2]" 1 
       3538 1 140 CYS QB   1 141 VAL H    . . 3.420 2.795 2.204 3.402     .  0 0 "[    .    1    .    2]" 1 
       3539 1 140 CYS QB   1 141 VAL QG   . . 4.430 3.115 2.890 3.846     .  0 0 "[    .    1    .    2]" 1 
       3540 1 141 VAL H    1 141 VAL HB   . . 2.840 2.639 2.271 2.878 0.038  8 0 "[    .    1    .    2]" 1 
       3541 1 141 VAL H    1 141 VAL QG   . . 2.910 2.040 1.826 2.377     .  0 0 "[    .    1    .    2]" 1 
       3542 1 141 VAL HA   1 141 VAL MG1  . . 3.310 2.387 2.219 2.685     .  0 0 "[    .    1    .    2]" 1 
       3543 1 141 VAL HA   1 141 VAL QG   . . 2.730 2.176 2.131 2.209     .  0 0 "[    .    1    .    2]" 1 
       3544 1 141 VAL HA   1 141 VAL MG2  . . 3.310 2.549 2.311 2.751     .  0 0 "[    .    1    .    2]" 1 
       3545 1 141 VAL HA   1 142 TYR H    . . 3.020 2.234 2.136 2.361     .  0 0 "[    .    1    .    2]" 1 
       3546 1 141 VAL HA   1 142 TYR HA   . . 4.760 4.521 4.466 4.562     .  0 0 "[    .    1    .    2]" 1 
       3547 1 141 VAL HA   1 142 TYR QB   . . 4.960 3.799 3.652 4.044     .  0 0 "[    .    1    .    2]" 1 
       3548 1 141 VAL QG   1 142 TYR H    . . 3.290 2.546 2.148 3.031     .  0 0 "[    .    1    .    2]" 1 
       3549 1 142 TYR H    1 142 TYR QB   . . 3.340 2.309 2.161 2.426     .  0 0 "[    .    1    .    2]" 1 
       3550 1 142 TYR H    1 143 GLU H    . . 4.480 4.410 4.310 4.495 0.015  4 0 "[    .    1    .    2]" 1 
       3551 1 142 TYR H    1 143 GLU HA   . . 5.500 4.895 4.765 5.075     .  0 0 "[    .    1    .    2]" 1 
       3552 1 142 TYR HA   1 143 GLU H    . . 2.830 2.265 2.162 2.355     .  0 0 "[    .    1    .    2]" 1 
       3553 1 142 TYR HA   1 143 GLU HB2  . . 5.390 4.228 4.142 4.307     .  0 0 "[    .    1    .    2]" 1 
       3554 1 142 TYR QB   1 143 GLU H    . . 3.840 3.679 3.479 3.837     .  0 0 "[    .    1    .    2]" 1 
       3555 1 143 GLU H    1 143 GLU HB2  . . 3.330 2.438 2.243 2.546     .  0 0 "[    .    1    .    2]" 1 
       3556 1 143 GLU H    1 143 GLU HB3  . . 4.200 3.618 3.463 3.705     .  0 0 "[    .    1    .    2]" 1 
       3557 1 143 GLU H    1 144 ALA H    . . 4.650 4.377 4.298 4.495     .  0 0 "[    .    1    .    2]" 1 
       3558 1 143 GLU H    1 144 ALA MB   . . 5.010 4.591 4.346 4.864     .  0 0 "[    .    1    .    2]" 1 
       3559 1 143 GLU HA   1 144 ALA H    . . 2.810 2.206 2.132 2.280     .  0 0 "[    .    1    .    2]" 1 
       3560 1 143 GLU HA   1 144 ALA HA   . . 4.850 4.510 4.481 4.552     .  0 0 "[    .    1    .    2]" 1 
       3561 1 143 GLU HA   1 144 ALA MB   . . 3.990 3.879 3.803 4.046 0.056 17 0 "[    .    1    .    2]" 1 
       3562 1 143 GLU HB3  1 144 ALA H    . . 3.350 3.188 2.992 3.321     .  0 0 "[    .    1    .    2]" 1 
       3563 1 143 GLU HB3  1 144 ALA HA   . . 5.290 4.457 4.271 4.626     .  0 0 "[    .    1    .    2]" 1 
       3564 1 143 GLU HB3  1 144 ALA MB   . . 5.040 4.906 4.749 5.036     .  0 0 "[    .    1    .    2]" 1 
       3565 1 144 ALA H    1 144 ALA MB   . . 3.170 2.565 2.503 2.716     .  0 0 "[    .    1    .    2]" 1 
       3566 1 144 ALA H    1 145 GLN H    . . 4.650 4.383 4.331 4.423     .  0 0 "[    .    1    .    2]" 1 
       3567 1 144 ALA HA   1 145 GLN H    . . 3.200 2.393 2.340 2.426     .  0 0 "[    .    1    .    2]" 1 
       3568 1 144 ALA HA   1 145 GLN HB3  . . 4.960 4.431 4.306 4.569     .  0 0 "[    .    1    .    2]" 1 
       3569 1 144 ALA MB   1 145 GLN H    . . 3.100 2.549 2.449 2.739     .  0 0 "[    .    1    .    2]" 1 
       3570 1 145 GLN H    1 145 GLN HB2  . . 3.690 3.272 3.175 3.331     .  0 0 "[    .    1    .    2]" 1 
       3571 1 145 GLN H    1 145 GLN HB3  . . 3.650 2.657 2.604 2.780     .  0 0 "[    .    1    .    2]" 1 
       3572 1 145 GLN H    1 145 GLN HG2  . . 4.620 4.424 4.323 4.661 0.041 18 0 "[    .    1    .    2]" 1 
       3573 1 145 GLN H    1 145 GLN HG3  . . 4.730 4.736 4.662 4.778 0.048 14 0 "[    .    1    .    2]" 1 
       3574 1 145 GLN H    1 146 VAL H    . . 4.640 4.396 4.346 4.462     .  0 0 "[    .    1    .    2]" 1 
       3575 1 145 GLN HA   1 145 GLN HG2  . . 3.750 3.326 3.183 3.563     .  0 0 "[    .    1    .    2]" 1 
       3576 1 145 GLN HA   1 146 VAL H    . . 3.390 2.255 2.194 2.304     .  0 0 "[    .    1    .    2]" 1 
       3577 1 145 GLN HA   1 146 VAL QG   . . 4.170 3.447 3.204 3.838     .  0 0 "[    .    1    .    2]" 1 
       3578 1 145 GLN HB2  1 146 VAL H    . . 3.950 4.000 3.968 4.015 0.065 10 0 "[    .    1    .    2]" 1 
       3579 1 145 GLN HB3  1 146 VAL H    . . 4.980 4.071 3.962 4.130     .  0 0 "[    .    1    .    2]" 1 
       3580 1 145 GLN HG2  1 146 VAL H    . . 3.530 2.929 2.667 3.292     .  0 0 "[    .    1    .    2]" 1 
       3581 1 145 GLN HG2  1 147 THR HA   . . 5.500 4.815 4.604 5.261     .  0 0 "[    .    1    .    2]" 1 
       3582 1 145 GLN HG2  1 147 THR MG   . . 4.130 3.363 3.156 3.822     .  0 0 "[    .    1    .    2]" 1 
       3583 1 145 GLN HG3  1 146 VAL H    . . 4.210 2.582 2.181 2.814     .  0 0 "[    .    1    .    2]" 1 
       3584 1 145 GLN HG3  1 147 THR MG   . . 4.860 4.382 4.205 4.733     .  0 0 "[    .    1    .    2]" 1 
       3585 1 146 VAL H    1 146 VAL MG1  . . 3.990 3.706 2.780 3.922     .  0 0 "[    .    1    .    2]" 1 
       3586 1 146 VAL H    1 146 VAL QG   . . 3.180 2.751 2.352 2.985     .  0 0 "[    .    1    .    2]" 1 
       3587 1 146 VAL H    1 146 VAL MG2  . . 3.990 2.852 2.531 3.229     .  0 0 "[    .    1    .    2]" 1 
       3588 1 146 VAL HA   1 147 THR H    . . 3.350 2.255 2.158 2.359     .  0 0 "[    .    1    .    2]" 1 
       3589 1 146 VAL HB   1 147 THR H    . . 4.150 3.968 2.811 4.223 0.073  2 0 "[    .    1    .    2]" 1 
       3590 1 146 VAL QG   1 147 THR H    . . 3.320 2.697 2.440 3.326 0.006  7 0 "[    .    1    .    2]" 1 
       3591 1 146 VAL QG   1 147 THR HA   . . 3.870 3.816 3.535 3.918 0.048  8 0 "[    .    1    .    2]" 1 
       3592 1 146 VAL QG   1 148 ILE HG12 . . 3.340 3.069 2.687 3.420 0.080  3 0 "[    .    1    .    2]" 1 
       3593 1 146 VAL QG   1 148 ILE HG13 . . 3.220 2.500 2.257 2.872     .  0 0 "[    .    1    .    2]" 1 
       3594 1 146 VAL MG1  1 147 THR H    . . 4.200 2.862 2.465 4.142     .  0 0 "[    .    1    .    2]" 1 
       3595 1 146 VAL MG2  1 147 THR H    . . 4.200 3.931 3.229 4.138     .  0 0 "[    .    1    .    2]" 1 
       3596 1 147 THR H    1 147 THR HB   . . 3.690 3.525 3.410 3.647     .  0 0 "[    .    1    .    2]" 1 
       3597 1 147 THR H    1 147 THR MG   . . 3.590 3.235 3.070 3.461     .  0 0 "[    .    1    .    2]" 1 
       3598 1 147 THR H    1 148 ILE H    . . 4.460 4.463 4.380 4.514 0.054 12 0 "[    .    1    .    2]" 1 
       3599 1 147 THR H    1 148 ILE MD   . . 5.380 5.332 5.087 5.455 0.075 18 0 "[    .    1    .    2]" 1 
       3600 1 147 THR HA   1 147 THR MG   . . 3.010 2.152 2.093 2.226     .  0 0 "[    .    1    .    2]" 1 
       3601 1 147 THR HA   1 148 ILE H    . . 2.820 2.151 2.061 2.213     .  0 0 "[    .    1    .    2]" 1 
       3602 1 147 THR HA   1 148 ILE HB   . . 4.630 4.475 4.307 4.633 0.003  8 0 "[    .    1    .    2]" 1 
       3603 1 147 THR HA   1 148 ILE MD   . . 5.500 4.856 4.506 5.002     .  0 0 "[    .    1    .    2]" 1 
       3604 1 147 THR HA   1 148 ILE HG13 . . 4.550 3.609 3.357 3.806     .  0 0 "[    .    1    .    2]" 1 
       3605 1 147 THR HB   1 148 ILE H    . . 3.600 3.137 2.896 3.430     .  0 0 "[    .    1    .    2]" 1 
       3606 1 147 THR HB   1 148 ILE HA   . . 4.890 4.233 4.151 4.378     .  0 0 "[    .    1    .    2]" 1 
       3607 1 147 THR HB   1 148 ILE HG13 . . 5.380 5.146 5.008 5.312     .  0 0 "[    .    1    .    2]" 1 
       3608 1 147 THR MG   1 148 ILE H    . . 3.460 3.315 3.179 3.443     .  0 0 "[    .    1    .    2]" 1 
       3609 1 147 THR MG   1 160 ASN HB2  . . 5.500 5.087 4.518 5.579 0.079 12 0 "[    .    1    .    2]" 1 
       3610 1 147 THR MG   1 160 ASN QB   . . 4.720 4.551 4.210 4.797 0.077  9 0 "[    .    1    .    2]" 1 
       3611 1 147 THR MG   1 160 ASN HB3  . . 5.500 5.222 4.467 5.574 0.074  9 0 "[    .    1    .    2]" 1 
       3612 1 148 ILE H    1 148 ILE HB   . . 3.530 2.757 2.579 2.903     .  0 0 "[    .    1    .    2]" 1 
       3613 1 148 ILE H    1 148 ILE MD   . . 4.310 4.172 3.898 4.370 0.060  7 0 "[    .    1    .    2]" 1 
       3614 1 148 ILE H    1 148 ILE HG12 . . 4.200 4.090 3.862 4.262 0.062  2 0 "[    .    1    .    2]" 1 
       3615 1 148 ILE H    1 148 ILE HG13 . . 3.680 3.045 2.810 3.285     .  0 0 "[    .    1    .    2]" 1 
       3616 1 148 ILE H    1 149 PRO HD2  . . 5.200 4.939 4.849 5.064     .  0 0 "[    .    1    .    2]" 1 
       3617 1 148 ILE H    1 149 PRO HD3  . . 5.200 4.768 4.622 4.915     .  0 0 "[    .    1    .    2]" 1 
       3618 1 148 ILE H    1 151 LEU QD   . . 3.730 3.319 2.786 3.637     .  0 0 "[    .    1    .    2]" 1 
       3619 1 148 ILE HA   1 148 ILE MD   . . 3.880 3.907 3.816 3.943 0.063 11 0 "[    .    1    .    2]" 1 
       3620 1 148 ILE HA   1 148 ILE HG12 . . 4.220 2.634 2.504 2.738     .  0 0 "[    .    1    .    2]" 1 
       3621 1 148 ILE HA   1 148 ILE HG13 . . 4.120 3.114 2.899 3.336     .  0 0 "[    .    1    .    2]" 1 
       3622 1 148 ILE HA   1 148 ILE MG   . . 3.290 2.467 2.337 2.629     .  0 0 "[    .    1    .    2]" 1 
       3623 1 148 ILE HA   1 149 PRO HD2  . . 3.780 2.305 2.188 2.492     .  0 0 "[    .    1    .    2]" 1 
       3624 1 148 ILE HA   1 149 PRO QD   . . 3.250 2.104 2.055 2.145     .  0 0 "[    .    1    .    2]" 1 
       3625 1 148 ILE HA   1 149 PRO HD3  . . 3.780 2.442 2.315 2.580     .  0 0 "[    .    1    .    2]" 1 
       3626 1 148 ILE HA   1 150 GLU H    . . 4.290 4.291 4.024 4.349 0.059  4 0 "[    .    1    .    2]" 1 
       3627 1 148 ILE HB   1 148 ILE MD   . . 3.150 2.417 2.280 2.558     .  0 0 "[    .    1    .    2]" 1 
       3628 1 148 ILE HB   1 151 LEU H    . . 3.700 3.090 2.884 3.346     .  0 0 "[    .    1    .    2]" 1 
       3629 1 148 ILE HB   1 151 LEU HB2  . . 4.440 2.611 2.157 3.359     .  0 0 "[    .    1    .    2]" 1 
       3630 1 148 ILE HB   1 151 LEU MD1  . . 4.420 2.295 2.091 2.449     .  0 0 "[    .    1    .    2]" 1 
       3631 1 148 ILE HB   1 151 LEU QD   . . 3.030 2.189 2.018 2.390     .  0 0 "[    .    1    .    2]" 1 
       3632 1 148 ILE HB   1 151 LEU MD2  . . 4.420 3.241 2.195 4.070     .  0 0 "[    .    1    .    2]" 1 
       3633 1 148 ILE MD   1 150 GLU H    . . 5.320 5.268 5.004 5.379 0.059  4 0 "[    .    1    .    2]" 1 
       3634 1 148 ILE MD   1 151 LEU H    . . 4.490 4.518 4.408 4.563 0.073 10 0 "[    .    1    .    2]" 1 
       3635 1 148 ILE MD   1 151 LEU HA   . . 5.320 5.279 5.083 5.396 0.076 11 0 "[    .    1    .    2]" 1 
       3636 1 148 ILE HG12 1 148 ILE MG   . . 3.300 2.420 2.300 2.555     .  0 0 "[    .    1    .    2]" 1 
       3637 1 148 ILE MG   1 149 PRO HA   . . 4.470 4.204 4.111 4.297     .  0 0 "[    .    1    .    2]" 1 
       3638 1 148 ILE MG   1 149 PRO HB2  . . 4.650 4.712 4.680 4.735 0.085  9 0 "[    .    1    .    2]" 1 
       3639 1 148 ILE MG   1 149 PRO HB3  . . 5.040 4.815 4.721 4.890     .  0 0 "[    .    1    .    2]" 1 
       3640 1 148 ILE MG   1 149 PRO QD   . . 3.410 2.065 1.981 2.186     .  0 0 "[    .    1    .    2]" 1 
       3641 1 148 ILE MG   1 150 GLU H    . . 3.150 2.163 1.901 2.259     .  0 0 "[    .    1    .    2]" 1 
       3642 1 148 ILE MG   1 150 GLU HA   . . 4.220 4.200 3.952 4.300 0.080  8 0 "[    .    1    .    2]" 1 
       3643 1 148 ILE MG   1 150 GLU HG2  . . 4.510 4.286 3.709 4.583 0.073 13 0 "[    .    1    .    2]" 1 
       3644 1 148 ILE MG   1 150 GLU HG3  . . 4.510 4.066 3.464 4.431     .  0 0 "[    .    1    .    2]" 1 
       3645 1 148 ILE MG   1 151 LEU H    . . 3.210 2.298 1.841 2.589     .  0 0 "[    .    1    .    2]" 1 
       3646 1 148 ILE MG   1 152 CYS H    . . 4.670 4.522 4.117 4.720 0.050 14 0 "[    .    1    .    2]" 1 
       3647 1 149 PRO HA   1 150 GLU HA   . . 4.920 4.839 4.721 4.916     .  0 0 "[    .    1    .    2]" 1 
       3648 1 149 PRO HA   1 151 LEU H    . . 4.620 4.058 3.909 4.239     .  0 0 "[    .    1    .    2]" 1 
       3649 1 149 PRO HA   1 152 CYS H    . . 4.200 3.664 3.411 3.859     .  0 0 "[    .    1    .    2]" 1 
       3650 1 149 PRO HA   1 152 CYS QB   . . 4.770 3.853 3.455 4.319     .  0 0 "[    .    1    .    2]" 1 
       3651 1 149 PRO HB2  1 150 GLU H    . . 4.260 3.231 3.094 3.518     .  0 0 "[    .    1    .    2]" 1 
       3652 1 149 PRO HB2  1 150 GLU HA   . . 4.380 4.142 4.003 4.395 0.015 13 0 "[    .    1    .    2]" 1 
       3653 1 149 PRO HB2  1 150 GLU QG   . . 5.330 4.061 3.510 4.584     .  0 0 "[    .    1    .    2]" 1 
       3654 1 149 PRO HB3  1 150 GLU H    . . 4.420 4.022 3.910 4.136     .  0 0 "[    .    1    .    2]" 1 
       3655 1 149 PRO QD   1 150 GLU H    . . 4.370 2.661 2.428 2.775     .  0 0 "[    .    1    .    2]" 1 
       3656 1 149 PRO HD2  1 150 GLU H    . . 5.070 2.713 2.462 2.841     .  0 0 "[    .    1    .    2]" 1 
       3657 1 149 PRO HD3  1 150 GLU H    . . 5.070 3.846 3.693 3.946     .  0 0 "[    .    1    .    2]" 1 
       3658 1 149 PRO HG2  1 150 GLU H    . . 4.920 2.015 1.837 2.239     .  0 0 "[    .    1    .    2]" 1 
       3659 1 149 PRO HG2  1 150 GLU HA   . . 4.320 4.127 4.029 4.318     .  0 0 "[    .    1    .    2]" 1 
       3660 1 149 PRO HG2  1 150 GLU HG2  . . 4.210 3.214 2.530 4.056     .  0 0 "[    .    1    .    2]" 1 
       3661 1 149 PRO HG2  1 150 GLU HG3  . . 4.210 3.888 2.752 4.271 0.061 15 0 "[    .    1    .    2]" 1 
       3662 1 149 PRO HG3  1 150 GLU H    . . 4.970 3.632 3.462 3.815     .  0 0 "[    .    1    .    2]" 1 
       3663 1 150 GLU H    1 150 GLU QB   . . 3.180 2.182 2.083 2.372     .  0 0 "[    .    1    .    2]" 1 
       3664 1 150 GLU H    1 150 GLU HG2  . . 4.430 2.895 2.505 3.556     .  0 0 "[    .    1    .    2]" 1 
       3665 1 150 GLU H    1 150 GLU QG   . . 3.670 2.694 2.431 3.002     .  0 0 "[    .    1    .    2]" 1 
       3666 1 150 GLU H    1 150 GLU HG3  . . 4.430 3.442 2.585 3.803     .  0 0 "[    .    1    .    2]" 1 
       3667 1 150 GLU H    1 151 LEU H    . . 3.760 2.819 2.624 2.974     .  0 0 "[    .    1    .    2]" 1 
       3668 1 150 GLU H    1 152 CYS H    . . 4.750 4.488 4.199 4.649     .  0 0 "[    .    1    .    2]" 1 
       3669 1 150 GLU HA   1 150 GLU HG2  . . 3.650 2.512 2.234 2.834     .  0 0 "[    .    1    .    2]" 1 
       3670 1 150 GLU HA   1 150 GLU QG   . . 3.110 2.464 2.204 2.749     .  0 0 "[    .    1    .    2]" 1 
       3671 1 150 GLU HA   1 150 GLU HG3  . . 3.650 3.598 3.374 3.703 0.053 16 0 "[    .    1    .    2]" 1 
       3672 1 150 GLU HA   1 152 CYS H    . . 4.200 4.121 3.728 4.253 0.053 16 0 "[    .    1    .    2]" 1 
       3673 1 150 GLU HA   1 153 ASN H    . . 4.000 3.615 3.295 3.982     .  0 0 "[    .    1    .    2]" 1 
       3674 1 150 GLU HA   1 153 ASN QB   . . 4.480 3.755 2.720 4.400     .  0 0 "[    .    1    .    2]" 1 
       3675 1 150 GLU QB   1 151 LEU H    . . 4.230 3.071 2.741 3.316     .  0 0 "[    .    1    .    2]" 1 
       3676 1 150 GLU QB   1 152 CYS H    . . 5.500 4.906 4.677 5.050     .  0 0 "[    .    1    .    2]" 1 
       3677 1 151 LEU H    1 151 LEU HB2  . . 3.460 2.281 2.082 2.525     .  0 0 "[    .    1    .    2]" 1 
       3678 1 151 LEU H    1 151 LEU MD1  . . 4.640 3.406 2.592 3.975     .  0 0 "[    .    1    .    2]" 1 
       3679 1 151 LEU H    1 151 LEU QD   . . 3.370 3.097 2.551 3.456 0.086 20 0 "[    .    1    .    2]" 1 
       3680 1 151 LEU H    1 151 LEU MD2  . . 4.640 3.822 3.288 4.117     .  0 0 "[    .    1    .    2]" 1 
       3681 1 151 LEU H    1 151 LEU HG   . . 4.250 3.431 2.397 4.308 0.058 16 0 "[    .    1    .    2]" 1 
       3682 1 151 LEU H    1 153 ASN H    . . 4.580 4.212 3.953 4.387     .  0 0 "[    .    1    .    2]" 1 
       3683 1 151 LEU HA   1 151 LEU MD1  . . 3.990 3.096 2.163 3.864     .  0 0 "[    .    1    .    2]" 1 
       3684 1 151 LEU HA   1 151 LEU QD   . . 2.830 2.114 2.011 2.259     .  0 0 "[    .    1    .    2]" 1 
       3685 1 151 LEU HA   1 151 LEU MD2  . . 3.990 2.835 2.019 3.824     .  0 0 "[    .    1    .    2]" 1 
       3686 1 151 LEU HA   1 153 ASN H    . . 4.630 3.750 3.506 4.036     .  0 0 "[    .    1    .    2]" 1 
       3687 1 151 LEU HA   1 154 LEU H    . . 4.490 3.824 3.544 4.063     .  0 0 "[    .    1    .    2]" 1 
       3688 1 151 LEU HA   1 154 LEU MD1  . . 3.300 2.682 2.438 2.898     .  0 0 "[    .    1    .    2]" 1 
       3689 1 151 LEU HA   1 157 LEU QD   . . 5.040 4.127 3.224 4.568     .  0 0 "[    .    1    .    2]" 1 
       3690 1 151 LEU HB2  1 151 LEU QD   . . 3.090 2.251 2.172 2.351     .  0 0 "[    .    1    .    2]" 1 
       3691 1 151 LEU HB2  1 152 CYS H    . . 3.810 3.052 2.756 3.442     .  0 0 "[    .    1    .    2]" 1 
       3692 1 151 LEU HB3  1 151 LEU MD1  . . 3.320 2.757 2.264 3.271     .  0 0 "[    .    1    .    2]" 1 
       3693 1 151 LEU HB3  1 151 LEU QD   . . 2.840 2.207 2.091 2.322     .  0 0 "[    .    1    .    2]" 1 
       3694 1 151 LEU HB3  1 151 LEU MD2  . . 3.320 2.410 2.303 2.586     .  0 0 "[    .    1    .    2]" 1 
       3695 1 151 LEU HB3  1 152 CYS HA   . . 4.490 4.171 3.951 4.444     .  0 0 "[    .    1    .    2]" 1 
       3696 1 151 LEU HB3  1 154 LEU MD1  . . 4.410 3.963 3.522 4.468 0.058  4 0 "[    .    1    .    2]" 1 
       3697 1 151 LEU HB3  1 157 LEU MD1  . . 4.650 3.665 2.184 4.403     .  0 0 "[    .    1    .    2]" 1 
       3698 1 151 LEU HB3  1 157 LEU QD   . . 3.760 3.308 2.135 3.844 0.084  9 0 "[    .    1    .    2]" 1 
       3699 1 151 LEU HB3  1 157 LEU MD2  . . 4.650 3.936 2.512 4.538     .  0 0 "[    .    1    .    2]" 1 
       3700 1 151 LEU QD   1 152 CYS H    . . 4.740 4.281 4.156 4.401     .  0 0 "[    .    1    .    2]" 1 
       3701 1 152 CYS H    1 152 CYS HB2  . . 3.360 2.538 2.437 2.679     .  0 0 "[    .    1    .    2]" 1 
       3702 1 152 CYS H    1 152 CYS QB   . . 2.870 2.473 2.388 2.588     .  0 0 "[    .    1    .    2]" 1 
       3703 1 152 CYS H    1 152 CYS HB3  . . 3.360 3.423 3.413 3.428 0.068 19 0 "[    .    1    .    2]" 1 
       3704 1 152 CYS H    1 153 ASN H    . . 3.270 2.825 2.693 2.937     .  0 0 "[    .    1    .    2]" 1 
       3705 1 152 CYS H    1 154 LEU H    . . 5.050 4.516 4.406 4.636     .  0 0 "[    .    1    .    2]" 1 
       3706 1 152 CYS HA   1 158 ALA MB   . . 4.700 4.059 3.588 4.601     .  0 0 "[    .    1    .    2]" 1 
       3707 1 152 CYS QB   1 153 ASN H    . . 3.870 3.001 2.678 3.293     .  0 0 "[    .    1    .    2]" 1 
       3708 1 152 CYS QB   1 154 LEU H    . . 5.340 4.695 4.507 4.915     .  0 0 "[    .    1    .    2]" 1 
       3709 1 152 CYS QB   1 158 ALA HA   . . 4.960 3.575 2.993 4.419     .  0 0 "[    .    1    .    2]" 1 
       3710 1 152 CYS QB   1 158 ALA MB   . . 5.130 4.250 3.823 4.946     .  0 0 "[    .    1    .    2]" 1 
       3711 1 152 CYS HB2  1 153 ASN H    . . 4.720 3.086 2.729 3.419     .  0 0 "[    .    1    .    2]" 1 
       3712 1 152 CYS HB3  1 153 ASN H    . . 4.720 4.106 3.882 4.303     .  0 0 "[    .    1    .    2]" 1 
       3713 1 153 ASN H    1 153 ASN HB2  . . 3.600 2.399 2.121 2.513     .  0 0 "[    .    1    .    2]" 1 
       3714 1 153 ASN H    1 153 ASN QB   . . 2.980 2.342 2.067 2.468     .  0 0 "[    .    1    .    2]" 1 
       3715 1 153 ASN H    1 153 ASN HB3  . . 3.600 3.384 2.518 3.621 0.021 18 0 "[    .    1    .    2]" 1 
       3716 1 153 ASN H    1 154 LEU MD1  . . 5.060 4.734 4.441 4.934     .  0 0 "[    .    1    .    2]" 1 
       3717 1 153 ASN H    1 154 LEU HG   . . 4.680 4.072 3.717 4.464     .  0 0 "[    .    1    .    2]" 1 
       3718 1 153 ASN QB   1 154 LEU H    . . 3.210 2.737 2.407 2.996     .  0 0 "[    .    1    .    2]" 1 
       3719 1 153 ASN QB   1 154 LEU MD1  . . 4.180 4.209 4.014 4.270 0.090  6 0 "[    .    1    .    2]" 1 
       3720 1 153 ASN QB   1 154 LEU MD2  . . 4.430 3.654 3.287 3.992     .  0 0 "[    .    1    .    2]" 1 
       3721 1 153 ASN QB   1 154 LEU HG   . . 3.380 2.964 2.603 3.169     .  0 0 "[    .    1    .    2]" 1 
       3722 1 153 ASN HB2  1 154 LEU H    . . 3.690 3.036 2.629 3.754 0.064 11 0 "[    .    1    .    2]" 1 
       3723 1 153 ASN HB2  1 154 LEU HG   . . 4.200 3.389 2.815 4.265 0.065 11 0 "[    .    1    .    2]" 1 
       3724 1 153 ASN HB3  1 154 LEU H    . . 3.690 3.510 2.443 3.756 0.066  8 0 "[    .    1    .    2]" 1 
       3725 1 153 ASN HB3  1 154 LEU HG   . . 4.200 3.842 2.626 4.258 0.058  2 0 "[    .    1    .    2]" 1 
       3726 1 154 LEU H    1 154 LEU HB2  . . 3.040 2.387 2.305 2.479     .  0 0 "[    .    1    .    2]" 1 
       3727 1 154 LEU H    1 154 LEU HB3  . . 4.100 3.575 3.525 3.620     .  0 0 "[    .    1    .    2]" 1 
       3728 1 154 LEU H    1 154 LEU MD1  . . 3.490 3.394 3.274 3.498 0.008 14 0 "[    .    1    .    2]" 1 
       3729 1 154 LEU H    1 154 LEU MD2  . . 3.660 3.623 3.375 3.724 0.064 11 0 "[    .    1    .    2]" 1 
       3730 1 154 LEU H    1 154 LEU HG   . . 2.900 2.346 2.066 2.502     .  0 0 "[    .    1    .    2]" 1 
       3731 1 154 LEU H    1 155 GLU H    . . 4.640 4.425 4.310 4.509     .  0 0 "[    .    1    .    2]" 1 
       3732 1 154 LEU H    1 157 LEU HB2  . . 4.620 3.718 3.322 4.461     .  0 0 "[    .    1    .    2]" 1 
       3733 1 154 LEU HA   1 154 LEU MD1  . . 4.090 3.954 3.903 4.026     .  0 0 "[    .    1    .    2]" 1 
       3734 1 154 LEU HA   1 154 LEU MD2  . . 2.750 2.240 2.137 2.354     .  0 0 "[    .    1    .    2]" 1 
       3735 1 154 LEU HA   1 155 GLU H    . . 2.840 2.182 2.072 2.237     .  0 0 "[    .    1    .    2]" 1 
       3736 1 154 LEU HA   1 155 GLU HA   . . 4.370 4.411 4.384 4.422 0.052 11 0 "[    .    1    .    2]" 1 
       3737 1 154 LEU HA   1 155 GLU QB   . . 4.760 4.250 3.902 4.470     .  0 0 "[    .    1    .    2]" 1 
       3738 1 154 LEU HA   1 156 LEU H    . . 4.450 4.069 3.855 4.403     .  0 0 "[    .    1    .    2]" 1 
       3739 1 154 LEU HB2  1 155 GLU H    . . 4.910 4.347 4.069 4.427     .  0 0 "[    .    1    .    2]" 1 
       3740 1 154 LEU HB2  1 157 LEU H    . . 5.020 3.144 2.821 3.429     .  0 0 "[    .    1    .    2]" 1 
       3741 1 154 LEU HB2  1 157 LEU QD   . . 4.120 2.230 2.105 2.563     .  0 0 "[    .    1    .    2]" 1 
       3742 1 154 LEU HB3  1 155 GLU H    . . 4.220 3.648 3.251 3.831     .  0 0 "[    .    1    .    2]" 1 
       3743 1 154 LEU HB3  1 157 LEU H    . . 4.050 3.502 3.351 3.820     .  0 0 "[    .    1    .    2]" 1 
       3744 1 154 LEU MD1  1 156 LEU H    . . 5.160 5.224 5.183 5.241 0.081  2 0 "[    .    1    .    2]" 1 
       3745 1 154 LEU MD2  1 155 GLU H    . . 4.030 3.935 3.786 4.106 0.076  6 0 "[    .    1    .    2]" 1 
       3746 1 155 GLU H    1 155 GLU HB2  . . 3.610 3.403 2.601 3.610     .  0 0 "[    .    1    .    2]" 1 
       3747 1 155 GLU H    1 155 GLU QB   . . 3.080 2.258 2.008 2.443     .  0 0 "[    .    1    .    2]" 1 
       3748 1 155 GLU H    1 155 GLU HB3  . . 3.610 2.297 2.027 2.485     .  0 0 "[    .    1    .    2]" 1 
       3749 1 155 GLU H    1 155 GLU QG   . . 3.800 2.789 2.193 3.854 0.054  5 0 "[    .    1    .    2]" 1 
       3750 1 155 GLU H    1 156 LEU H    . . 3.780 3.036 2.866 3.159     .  0 0 "[    .    1    .    2]" 1 
       3751 1 155 GLU H    1 157 LEU H    . . 4.710 4.485 4.271 4.745 0.035  6 0 "[    .    1    .    2]" 1 
       3752 1 155 GLU H    1 158 ALA MB   . . 4.260 4.178 3.929 4.337 0.077 17 0 "[    .    1    .    2]" 1 
       3753 1 155 GLU HA   1 155 GLU QG   . . 3.470 3.410 3.311 3.540 0.070 11 0 "[    .    1    .    2]" 1 
       3754 1 155 GLU HA   1 158 ALA H    . . 3.740 3.313 3.139 3.530     .  0 0 "[    .    1    .    2]" 1 
       3755 1 155 GLU HA   1 158 ALA HA   . . 4.590 4.611 4.498 4.656 0.066  7 0 "[    .    1    .    2]" 1 
       3756 1 155 GLU HA   1 158 ALA MB   . . 2.990 2.145 2.005 2.199     .  0 0 "[    .    1    .    2]" 1 
       3757 1 155 GLU QB   1 156 LEU H    . . 3.540 3.431 2.712 3.615 0.075  6 0 "[    .    1    .    2]" 1 
       3758 1 155 GLU QB   1 156 LEU QD   . . 4.690 4.109 3.085 4.672     .  0 0 "[    .    1    .    2]" 1 
       3759 1 155 GLU QB   1 158 ALA H    . . 5.230 4.691 4.500 4.955     .  0 0 "[    .    1    .    2]" 1 
       3760 1 155 GLU QB   1 158 ALA MB   . . 4.810 3.490 3.335 3.851     .  0 0 "[    .    1    .    2]" 1 
       3761 1 155 GLU HB2  1 156 LEU H    . . 4.050 3.998 3.713 4.116 0.066 11 0 "[    .    1    .    2]" 1 
       3762 1 155 GLU HB3  1 156 LEU H    . . 4.050 3.835 2.753 4.113 0.063 19 0 "[    .    1    .    2]" 1 
       3763 1 155 GLU QG   1 156 LEU H    . . 3.320 2.420 2.149 3.115     .  0 0 "[    .    1    .    2]" 1 
       3764 1 155 GLU QG   1 156 LEU HA   . . 4.090 3.479 3.157 3.922     .  0 0 "[    .    1    .    2]" 1 
       3765 1 155 GLU QG   1 156 LEU HB2  . . 5.030 3.973 3.682 4.791     .  0 0 "[    .    1    .    2]" 1 
       3766 1 155 GLU QG   1 156 LEU HB3  . . 5.120 4.976 4.703 5.192 0.072  5 0 "[    .    1    .    2]" 1 
       3767 1 155 GLU QG   1 156 LEU MD1  . . 4.820 3.188 2.089 4.730     .  0 0 "[    .    1    .    2]" 1 
       3768 1 155 GLU QG   1 156 LEU QD   . . 3.570 2.646 2.086 3.470     .  0 0 "[    .    1    .    2]" 1 
       3769 1 155 GLU QG   1 156 LEU MD2  . . 4.820 3.864 2.893 4.652     .  0 0 "[    .    1    .    2]" 1 
       3770 1 156 LEU H    1 156 LEU HB2  . . 3.580 2.176 2.037 2.395     .  0 0 "[    .    1    .    2]" 1 
       3771 1 156 LEU H    1 156 LEU HB3  . . 3.620 3.484 3.371 3.607     .  0 0 "[    .    1    .    2]" 1 
       3772 1 156 LEU H    1 156 LEU MD1  . . 4.100 3.100 2.212 3.910     .  0 0 "[    .    1    .    2]" 1 
       3773 1 156 LEU H    1 156 LEU QD   . . 3.550 2.853 2.197 3.426     .  0 0 "[    .    1    .    2]" 1 
       3774 1 156 LEU H    1 156 LEU MD2  . . 4.100 3.739 3.424 3.951     .  0 0 "[    .    1    .    2]" 1 
       3775 1 156 LEU H    1 156 LEU HG   . . 4.060 3.483 2.514 4.128 0.068  3 0 "[    .    1    .    2]" 1 
       3776 1 156 LEU H    1 157 LEU H    . . 3.540 2.694 2.537 2.803     .  0 0 "[    .    1    .    2]" 1 
       3777 1 156 LEU H    1 157 LEU QD   . . 4.560 3.655 3.277 4.593 0.033 14 0 "[    .    1    .    2]" 1 
       3778 1 156 LEU H    1 158 ALA H    . . 4.150 3.980 3.827 4.142     .  0 0 "[    .    1    .    2]" 1 
       3779 1 156 LEU HA   1 156 LEU MD1  . . 3.810 2.995 2.196 3.868 0.058 12 0 "[    .    1    .    2]" 1 
       3780 1 156 LEU HA   1 156 LEU QD   . . 2.750 2.196 2.042 2.388     .  0 0 "[    .    1    .    2]" 1 
       3781 1 156 LEU HA   1 156 LEU MD2  . . 3.810 3.020 2.051 3.821 0.011  5 0 "[    .    1    .    2]" 1 
       3782 1 156 LEU HA   1 156 LEU HG   . . 3.720 2.711 2.371 3.101     .  0 0 "[    .    1    .    2]" 1 
       3783 1 156 LEU HA   1 158 ALA H    . . 4.410 3.942 3.785 4.068     .  0 0 "[    .    1    .    2]" 1 
       3784 1 156 LEU HB2  1 156 LEU MD1  . . 3.330 2.429 2.305 2.568     .  0 0 "[    .    1    .    2]" 1 
       3785 1 156 LEU HB2  1 156 LEU QD   . . 2.720 2.235 2.102 2.382     .  0 0 "[    .    1    .    2]" 1 
       3786 1 156 LEU HB2  1 156 LEU MD2  . . 3.330 2.774 2.265 3.279     .  0 0 "[    .    1    .    2]" 1 
       3787 1 156 LEU HB2  1 157 LEU H    . . 3.900 2.915 2.681 3.111     .  0 0 "[    .    1    .    2]" 1 
       3788 1 156 LEU HB2  1 157 LEU QD   . . 3.860 2.673 2.229 3.671     .  0 0 "[    .    1    .    2]" 1 
       3789 1 156 LEU HB2  1 158 ALA H    . . 4.910 4.943 4.813 4.972 0.062 19 0 "[    .    1    .    2]" 1 
       3790 1 156 LEU HB3  1 157 LEU H    . . 4.380 3.369 3.109 3.638     .  0 0 "[    .    1    .    2]" 1 
       3791 1 156 LEU HB3  1 157 LEU QD   . . 3.830 2.651 2.164 3.892 0.062  1 0 "[    .    1    .    2]" 1 
       3792 1 156 LEU QD   1 157 LEU H    . . 4.180 4.150 4.003 4.269 0.089  9 0 "[    .    1    .    2]" 1 
       3793 1 156 LEU QD   1 157 LEU QD   . . 4.100 3.350 3.132 4.022     .  0 0 "[    .    1    .    2]" 1 
       3794 1 156 LEU MD1  1 157 LEU H    . . 4.800 4.577 4.268 4.818 0.018  9 0 "[    .    1    .    2]" 1 
       3795 1 156 LEU MD2  1 157 LEU H    . . 4.800 4.766 4.674 4.858 0.058  5 0 "[    .    1    .    2]" 1 
       3796 1 156 LEU HG   1 157 LEU H    . . 5.300 4.912 4.497 5.252     .  0 0 "[    .    1    .    2]" 1 
       3797 1 157 LEU H    1 157 LEU HB2  . . 3.320 2.397 2.260 2.592     .  0 0 "[    .    1    .    2]" 1 
       3798 1 157 LEU H    1 157 LEU HB3  . . 4.030 3.587 3.540 3.637     .  0 0 "[    .    1    .    2]" 1 
       3799 1 157 LEU H    1 157 LEU MD1  . . 4.080 3.368 2.005 3.849     .  0 0 "[    .    1    .    2]" 1 
       3800 1 157 LEU H    1 157 LEU QD   . . 3.300 2.340 1.961 3.256     .  0 0 "[    .    1    .    2]" 1 
       3801 1 157 LEU H    1 157 LEU MD2  . . 4.080 2.767 1.975 4.168 0.088 12 0 "[    .    1    .    2]" 1 
       3802 1 157 LEU H    1 157 LEU HG   . . 4.140 3.688 2.560 4.117     .  0 0 "[    .    1    .    2]" 1 
       3803 1 157 LEU HA   1 157 LEU MD1  . . 3.870 2.646 1.992 3.922 0.052  7 0 "[    .    1    .    2]" 1 
       3804 1 157 LEU HA   1 157 LEU QD   . . 2.930 2.284 1.968 3.031 0.101  4 0 "[    .    1    .    2]" 1 
       3805 1 157 LEU HA   1 157 LEU MD2  . . 3.870 3.003 2.151 3.377     .  0 0 "[    .    1    .    2]" 1 
       3806 1 157 LEU HA   1 157 LEU HG   . . 3.790 3.453 2.282 3.848 0.058 16 0 "[    .    1    .    2]" 1 
       3807 1 157 LEU HA   1 158 ALA H    . . 3.130 3.193 3.177 3.204 0.074  5 0 "[    .    1    .    2]" 1 
       3808 1 157 LEU HB2  1 157 LEU MD1  . . 3.240 2.950 2.183 3.268 0.028 16 0 "[    .    1    .    2]" 1 
       3809 1 157 LEU HB2  1 157 LEU QD   . . 2.640 2.305 2.107 2.410     .  0 0 "[    .    1    .    2]" 1 
       3810 1 157 LEU HB2  1 157 LEU MD2  . . 3.240 2.584 2.325 3.217     .  0 0 "[    .    1    .    2]" 1 
       3811 1 157 LEU HB2  1 158 ALA H    . . 4.930 3.641 3.442 3.812     .  0 0 "[    .    1    .    2]" 1 
       3812 1 157 LEU HB2  1 158 ALA HA   . . 4.660 4.583 4.426 4.714 0.054  7 0 "[    .    1    .    2]" 1 
       3813 1 157 LEU HB3  1 158 ALA H    . . 4.610 4.262 4.148 4.392     .  0 0 "[    .    1    .    2]" 1 
       3814 1 158 ALA H    1 158 ALA MB   . . 2.620 2.297 2.235 2.352     .  0 0 "[    .    1    .    2]" 1 
       3815 1 158 ALA H    1 159 LYS H    . . 3.460 3.413 3.101 3.540 0.080  4 0 "[    .    1    .    2]" 1 
       3816 1 158 ALA HA   1 159 LYS H    . . 2.840 2.582 2.120 2.884 0.044  8 0 "[    .    1    .    2]" 1 
       3817 1 158 ALA HA   1 159 LYS QB   . . 5.140 4.527 4.247 4.705     .  0 0 "[    .    1    .    2]" 1 
       3818 1 159 LYS H    1 159 LYS HB2  . . 3.770 3.252 2.756 3.468     .  0 0 "[    .    1    .    2]" 1 
       3819 1 159 LYS H    1 159 LYS QB   . . 3.020 2.637 2.450 2.771     .  0 0 "[    .    1    .    2]" 1 
       3820 1 159 LYS H    1 159 LYS HB3  . . 3.770 2.820 2.573 3.290     .  0 0 "[    .    1    .    2]" 1 
       3821 1 159 LYS H    1 159 LYS QD   . . 4.570 4.518 3.906 4.635 0.065  8 0 "[    .    1    .    2]" 1 
       3822 1 159 LYS H    1 159 LYS QG   . . 4.700 4.151 3.933 4.274     .  0 0 "[    .    1    .    2]" 1 
       3823 1 159 LYS H    1 160 ASN H    . . 4.660 4.245 4.081 4.437     .  0 0 "[    .    1    .    2]" 1 
       3824 1 159 LYS H    1 160 ASN QB   . . 5.190 4.362 4.009 4.805     .  0 0 "[    .    1    .    2]" 1 
       3825 1 159 LYS HA   1 159 LYS QD   . . 2.810 2.249 2.070 2.404     .  0 0 "[    .    1    .    2]" 1 
       3826 1 159 LYS HA   1 159 LYS QE   . . 5.310 4.082 3.102 4.402     .  0 0 "[    .    1    .    2]" 1 
       3827 1 159 LYS HA   1 159 LYS HG2  . . 4.070 3.836 3.564 3.938     .  0 0 "[    .    1    .    2]" 1 
       3828 1 159 LYS HA   1 159 LYS QG   . . 3.190 2.952 2.342 3.164     .  0 0 "[    .    1    .    2]" 1 
       3829 1 159 LYS HA   1 159 LYS HG3  . . 4.070 3.078 2.375 3.337     .  0 0 "[    .    1    .    2]" 1 
       3830 1 159 LYS HA   1 160 ASN H    . . 2.930 2.248 2.070 2.417     .  0 0 "[    .    1    .    2]" 1 
       3831 1 159 LYS HA   1 160 ASN QB   . . 4.570 4.416 4.117 4.651 0.081 14 0 "[    .    1    .    2]" 1 
       3832 1 159 LYS QB   1 159 LYS QG   . . 2.360 2.005 1.976 2.026     .  0 0 "[    .    1    .    2]" 1 
       3833 1 159 LYS HB2  1 159 LYS QE   . . 4.370 4.019 3.456 4.240     .  0 0 "[    .    1    .    2]" 1 
       3834 1 159 LYS HB2  1 160 ASN H    . . 5.500 4.216 4.015 4.387     .  0 0 "[    .    1    .    2]" 1 
       3835 1 159 LYS HB3  1 159 LYS QE   . . 4.370 4.334 4.160 4.447 0.077  6 0 "[    .    1    .    2]" 1 
       3836 1 159 LYS HB3  1 160 ASN H    . . 5.500 4.038 3.386 4.319     .  0 0 "[    .    1    .    2]" 1 
       3837 1 159 LYS QD   1 160 ASN H    . . 4.710 2.696 2.008 3.899     .  0 0 "[    .    1    .    2]" 1 
       3838 1 159 LYS QE   1 159 LYS QG   . . 3.440 2.203 2.044 2.351     .  0 0 "[    .    1    .    2]" 1 
       3839 1 159 LYS QG   1 160 ASN H    . . 3.890 2.776 2.299 3.243     .  0 0 "[    .    1    .    2]" 1 
       3840 1 159 LYS QG   1 160 ASN HA   . . 5.230 3.637 3.319 4.326     .  0 0 "[    .    1    .    2]" 1 
       3841 1 159 LYS QG   1 160 ASN QB   . . 4.490 4.185 2.852 4.591 0.101  8 0 "[    .    1    .    2]" 1 
       3842 1 160 ASN H    1 160 ASN HB2  . . 4.110 3.663 2.862 4.049     .  0 0 "[    .    1    .    2]" 1 
       3843 1 160 ASN H    1 160 ASN QB   . . 3.530 3.184 2.779 3.465     .  0 0 "[    .    1    .    2]" 1 
       3844 1 160 ASN H    1 160 ASN HB3  . . 4.110 3.632 3.091 4.155 0.045 20 0 "[    .    1    .    2]" 1 
       3845 1 160 ASN H    1 161 GLU QG   . . 5.500 4.327 3.020 5.577 0.077 11 0 "[    .    1    .    2]" 1 
       3846 1 160 ASN HA   1 161 GLU H    . . 3.040 2.672 2.253 3.100 0.060 12 0 "[    .    1    .    2]" 1 
       3847 1 160 ASN QB   1 161 GLU H    . . 3.640 3.145 2.210 3.725 0.085 17 0 "[    .    1    .    2]" 1 
       3848 1 160 ASN QB   1 161 GLU HA   . . 4.800 4.450 4.226 4.814 0.014  1 0 "[    .    1    .    2]" 1 
       3849 1 160 ASN QB   1 162 ASP H    . . 4.630 4.167 2.480 4.695 0.065  1 0 "[    .    1    .    2]" 1 
       3850 1 160 ASN HB2  1 161 GLU QG   . . 5.500 4.860 3.375 5.580 0.080 19 0 "[    .    1    .    2]" 1 
       3851 1 160 ASN HB2  1 162 ASP H    . . 5.500 4.838 2.497 5.553 0.053  8 0 "[    .    1    .    2]" 1 
       3852 1 160 ASN HB3  1 161 GLU QG   . . 5.500 5.163 3.035 5.575 0.075 20 0 "[    .    1    .    2]" 1 
       3853 1 160 ASN HB3  1 162 ASP H    . . 5.500 4.828 3.828 5.567 0.067 11 0 "[    .    1    .    2]" 1 
       3854 1 161 GLU H    1 161 GLU QB   . . 3.310 2.906 2.291 3.382 0.072  5 0 "[    .    1    .    2]" 1 
       3855 1 161 GLU H    1 161 GLU QG   . . 3.880 2.572 1.717 3.290     .  0 0 "[    .    1    .    2]" 1 
       3856 1 161 GLU H    1 162 ASP H    . . 3.690 2.879 1.621 3.761 0.071 17 0 "[    .    1    .    2]" 1 
       3857 1 161 GLU HA   1 161 GLU QG   . . 3.460 2.902 2.116 3.500 0.040 18 0 "[    .    1    .    2]" 1 
       3858 1 161 GLU HA   1 162 ASP H    . . 3.380 2.844 2.078 3.432 0.052  5 0 "[    .    1    .    2]" 1 
       3859 1 161 GLU QB   1 162 ASP H    . . 4.240 3.811 3.164 4.061     .  0 0 "[    .    1    .    2]" 1 
       3860 1 162 ASP H    1 162 ASP QB   . . 3.330 2.465 2.079 3.335 0.005 11 0 "[    .    1    .    2]" 1 
    stop_

save_



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