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
635183 6f99 34218 cing 4-filtered-FRED Wattos check violation distance


data_6f99


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              3583
    _Distance_constraint_stats_list.Viol_count                    8623
    _Distance_constraint_stats_list.Viol_total                    8829.052
    _Distance_constraint_stats_list.Viol_max                      0.135
    _Distance_constraint_stats_list.Viol_rms                      0.0185
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0062
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0512
    _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  0.345 0.082 14 0 "[    .    1    .    2]" 
       1   6 GLU  1.178 0.104 11 0 "[    .    1    .    2]" 
       1   7 LYS  1.605 0.104 17 0 "[    .    1    .    2]" 
       1   8 THR  3.227 0.092 13 0 "[    .    1    .    2]" 
       1   9 ALA  2.590 0.104 11 0 "[    .    1    .    2]" 
       1  10 LEU  6.950 0.098  1 0 "[    .    1    .    2]" 
       1  11 LEU  8.251 0.104 17 0 "[    .    1    .    2]" 
       1  12 THR  5.386 0.095 17 0 "[    .    1    .    2]" 
       1  13 LYS  5.951 0.087 19 0 "[    .    1    .    2]" 
       1  14 THR  5.633 0.087 18 0 "[    .    1    .    2]" 
       1  15 LEU  2.969 0.085 19 0 "[    .    1    .    2]" 
       1  16 ASN  7.466 0.082 17 0 "[    .    1    .    2]" 
       1  17 GLN  7.386 0.089  6 0 "[    .    1    .    2]" 
       1  18 GLY  3.579 0.101 18 0 "[    .    1    .    2]" 
       1  19 VAL 10.056 0.122  6 0 "[    .    1    .    2]" 
       1  20 LYS  5.032 0.094  1 0 "[    .    1    .    2]" 
       1  21 THR  9.392 0.104  6 0 "[    .    1    .    2]" 
       1  22 ILE 12.877 0.099  3 0 "[    .    1    .    2]" 
       1  23 PHE  6.090 0.099  3 0 "[    .    1    .    2]" 
       1  24 ASP  4.547 0.088  7 0 "[    .    1    .    2]" 
       1  25 LYS  5.350 0.090 14 0 "[    .    1    .    2]" 
       1  26 LEU  7.013 0.085  2 0 "[    .    1    .    2]" 
       1  27 ASN  5.075 0.084  9 0 "[    .    1    .    2]" 
       1  28 GLU  0.680 0.062 12 0 "[    .    1    .    2]" 
       1  29 ARG  1.693 0.079  9 0 "[    .    1    .    2]" 
       1  30 CYS  1.752 0.079 14 0 "[    .    1    .    2]" 
       1  31 ILE 10.810 0.101  2 0 "[    .    1    .    2]" 
       1  32 PHE  5.719 0.106  7 0 "[    .    1    .    2]" 
       1  33 TYR  7.020 0.135 15 0 "[    .    1    .    2]" 
       1  34 GLN  2.534 0.091 10 0 "[    .    1    .    2]" 
       1  35 ALA  5.051 0.107  5 0 "[    .    1    .    2]" 
       1  36 GLY  0.468 0.056 10 0 "[    .    1    .    2]" 
       1  37 PHE  1.899 0.083 14 0 "[    .    1    .    2]" 
       1  38 TRP  5.150 0.106 13 0 "[    .    1    .    2]" 
       1  39 ILE  7.951 0.107  5 0 "[    .    1    .    2]" 
       1  40 TYR  4.635 0.090  1 0 "[    .    1    .    2]" 
       1  41 GLU  4.645 0.077  9 0 "[    .    1    .    2]" 
       1  42 TYR 10.431 0.112 16 0 "[    .    1    .    2]" 
       1  43 CYS  7.204 0.085 10 0 "[    .    1    .    2]" 
       1  44 PRO  1.230 0.059 19 0 "[    .    1    .    2]" 
       1  45 GLY  0.978 0.068 18 0 "[    .    1    .    2]" 
       1  46 ILE  9.375 0.087  4 0 "[    .    1    .    2]" 
       1  47 GLU  3.876 0.096 20 0 "[    .    1    .    2]" 
       1  48 PHE 11.933 0.104  2 0 "[    .    1    .    2]" 
       1  49 VAL  6.442 0.096 20 0 "[    .    1    .    2]" 
       1  50 GLN  2.654 0.089 17 0 "[    .    1    .    2]" 
       1  51 PHE  7.425 0.104 16 0 "[    .    1    .    2]" 
       1  52 HIS  3.320 0.089 12 0 "[    .    1    .    2]" 
       1  53 GLY  0.221 0.075 16 0 "[    .    1    .    2]" 
       1  54 ARG  3.034 0.090 19 0 "[    .    1    .    2]" 
       1  55 VAL  7.199 0.120 16 0 "[    .    1    .    2]" 
       1  56 ASN  0.319 0.061 13 0 "[    .    1    .    2]" 
       1  57 THR  3.114 0.102  6 0 "[    .    1    .    2]" 
       1  58 LYS  5.620 0.102  6 0 "[    .    1    .    2]" 
       1  59 THR  4.568 0.098 15 0 "[    .    1    .    2]" 
       1  60 GLY  3.002 0.098 15 0 "[    .    1    .    2]" 
       1  61 GLU  5.167 0.120 16 0 "[    .    1    .    2]" 
       1  62 ILE  5.836 0.108  4 0 "[    .    1    .    2]" 
       1  63 VAL  2.269 0.085  5 0 "[    .    1    .    2]" 
       1  64 ASN  0.961 0.085  5 0 "[    .    1    .    2]" 
       1  67 GLU  0.597 0.063 15 0 "[    .    1    .    2]" 
       1  68 SER  0.749 0.073 13 0 "[    .    1    .    2]" 
       1  69 LEU  5.726 0.106 13 0 "[    .    1    .    2]" 
       1  70 VAL  0.178 0.060  5 0 "[    .    1    .    2]" 
       1  71 TYR  4.176 0.115  3 0 "[    .    1    .    2]" 
       1  72 ARG  4.145 0.088 14 0 "[    .    1    .    2]" 
       1  73 LEU  7.471 0.115  3 0 "[    .    1    .    2]" 
       1  74 GLY  4.389 0.089 17 0 "[    .    1    .    2]" 
       1  75 LYS  3.745 0.089 17 0 "[    .    1    .    2]" 
       1  76 PRO  4.112 0.081 18 0 "[    .    1    .    2]" 
       1  77 LYS  4.200 0.088 17 0 "[    .    1    .    2]" 
       1  78 ALA  2.419 0.079  6 0 "[    .    1    .    2]" 
       1  79 ASN  6.096 0.079  6 0 "[    .    1    .    2]" 
       1  80 VAL  5.418 0.085  8 0 "[    .    1    .    2]" 
       1  81 GLU  6.356 0.083  8 0 "[    .    1    .    2]" 
       1  82 GLU  4.365 0.088 17 0 "[    .    1    .    2]" 
       1  83 ARG  5.573 0.090  3 0 "[    .    1    .    2]" 
       1  84 GLU  2.154 0.082 18 0 "[    .    1    .    2]" 
       1  85 PHE  7.412 0.090  3 0 "[    .    1    .    2]" 
       1  86 GLU  2.565 0.089 19 0 "[    .    1    .    2]" 
       1  87 LEU  5.823 0.115 11 0 "[    .    1    .    2]" 
       1  88 LEU  6.082 0.111  2 0 "[    .    1    .    2]" 
       1  89 TYR  3.839 0.076  1 0 "[    .    1    .    2]" 
       1  90 ASP  2.802 0.079 10 0 "[    .    1    .    2]" 
       1  91 ASP  3.575 0.079 10 0 "[    .    1    .    2]" 
       1  92 VAL  6.954 0.103  3 0 "[    .    1    .    2]" 
       1  93 GLY  4.950 0.103  3 0 "[    .    1    .    2]" 
       1  94 TYR 10.855 0.115 11 0 "[    .    1    .    2]" 
       1  95 TYR 12.730 0.111  2 0 "[    .    1    .    2]" 
       1  96 ILE  9.343 0.101  8 0 "[    .    1    .    2]" 
       1  97 SER  5.431 0.105 17 0 "[    .    1    .    2]" 
       1  98 GLU  8.397 0.091  1 0 "[    .    1    .    2]" 
       1  99 ILE 10.725 0.115  1 0 "[    .    1    .    2]" 
       1 100 ILE 11.643 0.092 17 0 "[    .    1    .    2]" 
       1 101 GLY  3.222 0.071  1 0 "[    .    1    .    2]" 
       1 102 SER  3.483 0.081  8 0 "[    .    1    .    2]" 
       1 103 GLY  2.110 0.083  5 0 "[    .    1    .    2]" 
       1 104 ASP  1.281 0.067  3 0 "[    .    1    .    2]" 
       1 105 ILE  9.741 0.090 19 0 "[    .    1    .    2]" 
       1 106 CYS  3.371 0.072  3 0 "[    .    1    .    2]" 
       1 107 ASP  1.092 0.069 15 0 "[    .    1    .    2]" 
       1 108 VAL  8.845 0.096 11 0 "[    .    1    .    2]" 
       1 109 THR  7.046 0.103 13 0 "[    .    1    .    2]" 
       1 110 GLY  4.366 0.078 14 0 "[    .    1    .    2]" 
       1 111 ALA  4.445 0.080  8 0 "[    .    1    .    2]" 
       1 112 GLU  6.427 0.090 19 0 "[    .    1    .    2]" 
       1 113 ARG  1.604 0.087 14 0 "[    .    1    .    2]" 
       1 114 MET 15.567 0.115  1 0 "[    .    1    .    2]" 
       1 115 VAL 12.462 0.103 15 0 "[    .    1    .    2]" 
       1 116 GLU  3.598 0.077  5 0 "[    .    1    .    2]" 
       1 117 ILE 14.028 0.107 10 0 "[    .    1    .    2]" 
       1 118 GLN  3.458 0.080 10 0 "[    .    1    .    2]" 
       1 119 TYR  6.596 0.097 19 0 "[    .    1    .    2]" 
       1 120 VAL 10.538 0.111 16 0 "[    .    1    .    2]" 
       1 121 CYS  4.229 0.091  3 0 "[    .    1    .    2]" 
       1 122 GLY  1.152 0.075  3 0 "[    .    1    .    2]" 
       1 123 GLY  3.720 0.082 18 0 "[    .    1    .    2]" 
       1 124 SER  0.917 0.076 16 0 "[    .    1    .    2]" 
       1 125 ASN  0.885 0.082  4 0 "[    .    1    .    2]" 
       1 126 SER  1.483 0.082  4 0 "[    .    1    .    2]" 
       1 127 GLY  1.208 0.068  8 0 "[    .    1    .    2]" 
       1 128 PRO  1.345 0.070 10 0 "[    .    1    .    2]" 
       1 129 SER  4.412 0.089 11 0 "[    .    1    .    2]" 
       1 130 THR  5.415 0.080 14 0 "[    .    1    .    2]" 
       1 131 ILE 17.066 0.110 12 0 "[    .    1    .    2]" 
       1 132 GLN  6.068 0.087  2 0 "[    .    1    .    2]" 
       1 133 TRP  6.951 0.079 15 0 "[    .    1    .    2]" 
       1 134 VAL  6.460 0.135 15 0 "[    .    1    .    2]" 
       1 135 ARG  4.173 0.110 15 0 "[    .    1    .    2]" 
       1 136 GLU  7.080 0.080 12 0 "[    .    1    .    2]" 
       1 137 THR  8.141 0.083  2 0 "[    .    1    .    2]" 
       1 138 LYS 10.280 0.096  3 0 "[    .    1    .    2]" 
       1 139 ILE 12.049 0.103 13 0 "[    .    1    .    2]" 
       1 140 CYS  3.202 0.089  2 0 "[    .    1    .    2]" 
       1 141 VAL 12.028 0.088  6 0 "[    .    1    .    2]" 
       1 142 TYR 11.561 0.110 14 0 "[    .    1    .    2]" 
       1 143 GLU  5.240 0.093  6 0 "[    .    1    .    2]" 
       1 144 ALA  6.001 0.125 19 0 "[    .    1    .    2]" 
       1 145 GLN  3.095 0.082 14 0 "[    .    1    .    2]" 
       1 146 VAL  8.989 0.121  1 0 "[    .    1    .    2]" 
       1 147 THR  7.715 0.089 14 0 "[    .    1    .    2]" 
       1 148 ILE  8.963 0.106 19 0 "[    .    1    .    2]" 
       1 149 PRO  3.094 0.087 13 0 "[    .    1    .    2]" 
       1 150 GLU  4.219 0.099 19 0 "[    .    1    .    2]" 
       1 151 LEU  5.825 0.106 19 0 "[    .    1    .    2]" 
       1 152 CYS  4.052 0.087 13 0 "[    .    1    .    2]" 
       1 153 ASN  2.131 0.099  6 0 "[    .    1    .    2]" 
       1 154 LEU  4.906 0.105  6 0 "[    .    1    .    2]" 
       1 155 GLU  4.788 0.105  6 0 "[    .    1    .    2]" 
       1 156 LEU 10.619 0.106 17 0 "[    .    1    .    2]" 
       1 157 LEU  9.402 0.122  6 0 "[    .    1    .    2]" 
       1 158 ALA  4.826 0.095 19 0 "[    .    1    .    2]" 
       1 159 LYS  5.831 0.083  8 0 "[    .    1    .    2]" 
       1 160 ASN  1.993 0.086 18 0 "[    .    1    .    2]" 
       1 161 GLU  2.090 0.081 20 0 "[    .    1    .    2]" 
       1 162 ASP  1.235 0.086 18 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 QB   . . 2.490 2.338 2.162 2.454     .  0 0 "[    .    1    .    2]" 1 
          2 1   5 SER HA   1   7 LYS H    . . 4.780 4.371 3.905 4.732     .  0 0 "[    .    1    .    2]" 1 
          3 1   5 SER HA   1   8 THR H    . . 4.480 3.564 3.355 3.778     .  0 0 "[    .    1    .    2]" 1 
          4 1   5 SER HA   1   9 ALA MB   . . 5.070 4.652 4.411 5.116 0.046 18 0 "[    .    1    .    2]" 1 
          5 1   5 SER QB   1   6 GLU QG   . . 4.520 3.535 3.065 4.405     .  0 0 "[    .    1    .    2]" 1 
          6 1   5 SER QB   1   7 LYS H    . . 5.050 4.816 4.541 5.096 0.046  3 0 "[    .    1    .    2]" 1 
          7 1   5 SER QB   1   9 ALA MB   . . 4.630 4.226 3.814 4.614     .  0 0 "[    .    1    .    2]" 1 
          8 1   5 SER HB2  1   9 ALA MB   . . 5.500 5.133 4.161 5.582 0.082 14 0 "[    .    1    .    2]" 1 
          9 1   5 SER HB3  1   9 ALA MB   . . 5.500 4.551 4.102 5.448     .  0 0 "[    .    1    .    2]" 1 
         10 1   6 GLU H    1   6 GLU QB   . . 3.810 2.441 2.232 2.686     .  0 0 "[    .    1    .    2]" 1 
         11 1   6 GLU H    1   6 GLU QG   . . 4.830 2.400 1.989 3.131     .  0 0 "[    .    1    .    2]" 1 
         12 1   6 GLU HA   1   6 GLU QB   . . 2.630 2.374 2.273 2.481     .  0 0 "[    .    1    .    2]" 1 
         13 1   6 GLU HA   1   6 GLU QG   . . 2.730 2.471 2.231 2.807 0.077 14 0 "[    .    1    .    2]" 1 
         14 1   6 GLU HA   1   9 ALA MB   . . 2.860 2.431 2.034 2.767     .  0 0 "[    .    1    .    2]" 1 
         15 1   6 GLU QB   1   7 LYS H    . . 3.650 2.634 2.232 3.151     .  0 0 "[    .    1    .    2]" 1 
         16 1   6 GLU QB   1   8 THR H    . . 5.190 4.928 4.671 5.254 0.064 14 0 "[    .    1    .    2]" 1 
         17 1   6 GLU QB   1   9 ALA MB   . . 4.130 3.883 3.427 4.146 0.016 17 0 "[    .    1    .    2]" 1 
         18 1   6 GLU QB   1  10 LEU H    . . 5.420 4.735 4.424 5.475 0.055 13 0 "[    .    1    .    2]" 1 
         19 1   6 GLU QG   1   9 ALA MB   . . 4.170 4.086 3.533 4.274 0.104 11 0 "[    .    1    .    2]" 1 
         20 1   7 LYS H    1   7 LYS QB   . . 3.400 2.191 2.009 2.305     .  0 0 "[    .    1    .    2]" 1 
         21 1   7 LYS H    1   7 LYS QG   . . 4.880 3.900 3.198 4.114     .  0 0 "[    .    1    .    2]" 1 
         22 1   7 LYS H    1   8 THR H    . . 4.000 2.786 2.528 2.975     .  0 0 "[    .    1    .    2]" 1 
         23 1   7 LYS H    1   8 THR HA   . . 5.500 5.349 5.100 5.504 0.004  5 0 "[    .    1    .    2]" 1 
         24 1   7 LYS H    1   9 ALA MB   . . 5.390 4.645 4.286 4.927     .  0 0 "[    .    1    .    2]" 1 
         25 1   7 LYS HA   1   7 LYS QD   . . 3.160 2.600 2.073 3.228 0.068 12 0 "[    .    1    .    2]" 1 
         26 1   7 LYS HA   1   7 LYS QE   . . 4.340 3.500 1.854 4.408 0.068 10 0 "[    .    1    .    2]" 1 
         27 1   7 LYS HA   1   7 LYS QG   . . 3.040 2.638 2.217 3.002     .  0 0 "[    .    1    .    2]" 1 
         28 1   7 LYS QB   1   8 THR H    . . 3.440 2.465 2.311 2.723     .  0 0 "[    .    1    .    2]" 1 
         29 1   7 LYS QD   1 156 LEU QD   . . 4.820 3.604 2.605 4.393     .  0 0 "[    .    1    .    2]" 1 
         30 1   7 LYS QE   1   7 LYS QG   . . 3.040 2.357 2.090 2.968     .  0 0 "[    .    1    .    2]" 1 
         31 1   7 LYS QE   1  11 LEU MD1  . . 3.780 3.348 1.916 3.873 0.093  2 0 "[    .    1    .    2]" 1 
         32 1   7 LYS QE   1  11 LEU QD   . . 3.060 2.537 1.860 3.164 0.104 17 0 "[    .    1    .    2]" 1 
         33 1   7 LYS QE   1  11 LEU MD2  . . 3.780 2.749 1.947 3.684     .  0 0 "[    .    1    .    2]" 1 
         34 1   7 LYS QE   1  11 LEU HG   . . 4.040 3.468 2.471 4.106 0.066  1 0 "[    .    1    .    2]" 1 
         35 1   7 LYS QE   1 156 LEU MD1  . . 4.150 3.501 2.183 4.225 0.075  4 0 "[    .    1    .    2]" 1 
         36 1   7 LYS QE   1 156 LEU MD2  . . 4.150 3.003 2.053 4.238 0.088  1 0 "[    .    1    .    2]" 1 
         37 1   7 LYS QG   1   8 THR H    . . 4.870 4.016 3.392 4.638     .  0 0 "[    .    1    .    2]" 1 
         38 1   8 THR H    1   8 THR HB   . . 3.730 3.470 3.366 3.531     .  0 0 "[    .    1    .    2]" 1 
         39 1   8 THR H    1   8 THR MG   . . 3.270 2.790 2.558 3.090     .  0 0 "[    .    1    .    2]" 1 
         40 1   8 THR H    1   9 ALA MB   . . 5.310 4.440 4.270 4.587     .  0 0 "[    .    1    .    2]" 1 
         41 1   8 THR H    1  11 LEU QD   . . 4.270 3.795 3.242 4.319 0.049 14 0 "[    .    1    .    2]" 1 
         42 1   8 THR HA   1   8 THR MG   . . 2.750 2.147 2.106 2.199     .  0 0 "[    .    1    .    2]" 1 
         43 1   8 THR HA   1  11 LEU H    . . 4.000 3.101 2.931 3.231     .  0 0 "[    .    1    .    2]" 1 
         44 1   8 THR HA   1  11 LEU HB2  . . 3.990 2.405 2.116 2.829     .  0 0 "[    .    1    .    2]" 1 
         45 1   8 THR HA   1  11 LEU QD   . . 3.030 2.155 1.988 2.680     .  0 0 "[    .    1    .    2]" 1 
         46 1   8 THR HA   1  11 LEU HG   . . 4.220 2.905 2.060 3.874     .  0 0 "[    .    1    .    2]" 1 
         47 1   8 THR HA   1  12 THR H    . . 4.310 3.769 3.532 4.151     .  0 0 "[    .    1    .    2]" 1 
         48 1   8 THR HB   1   9 ALA MB   . . 4.530 4.585 4.437 4.622 0.092 13 0 "[    .    1    .    2]" 1 
         49 1   8 THR HB   1  11 LEU H    . . 5.110 5.091 4.875 5.176 0.066 17 0 "[    .    1    .    2]" 1 
         50 1   8 THR HB   1  11 LEU HB2  . . 4.520 4.291 3.942 4.492     .  0 0 "[    .    1    .    2]" 1 
         51 1   8 THR HB   1  11 LEU QD   . . 4.950 4.058 3.612 4.441     .  0 0 "[    .    1    .    2]" 1 
         52 1   8 THR MG   1  11 LEU HB2  . . 3.410 3.471 3.377 3.495 0.085 12 0 "[    .    1    .    2]" 1 
         53 1   8 THR MG   1  11 LEU QD   . . 2.900 2.353 1.952 2.698     .  0 0 "[    .    1    .    2]" 1 
         54 1   9 ALA HA   1  11 LEU H    . . 4.700 4.446 4.188 4.679     .  0 0 "[    .    1    .    2]" 1 
         55 1   9 ALA HA   1  11 LEU HB2  . . 5.500 5.232 4.971 5.378     .  0 0 "[    .    1    .    2]" 1 
         56 1   9 ALA HA   1  12 THR H    . . 3.960 3.860 3.525 4.025 0.065 17 0 "[    .    1    .    2]" 1 
         57 1   9 ALA MB   1  10 LEU H    . . 3.160 2.560 2.348 2.758     .  0 0 "[    .    1    .    2]" 1 
         58 1   9 ALA MB   1  10 LEU HB2  . . 4.210 4.026 3.834 4.242 0.032 12 0 "[    .    1    .    2]" 1 
         59 1  10 LEU H    1  10 LEU HB2  . . 3.900 2.538 2.483 2.582     .  0 0 "[    .    1    .    2]" 1 
         60 1  10 LEU H    1  10 LEU HB3  . . 3.880 2.494 2.409 2.558     .  0 0 "[    .    1    .    2]" 1 
         61 1  10 LEU H    1  10 LEU MD1  . . 4.080 4.146 4.095 4.162 0.082 17 0 "[    .    1    .    2]" 1 
         62 1  10 LEU H    1  10 LEU MD2  . . 4.300 4.247 4.169 4.307 0.007  8 0 "[    .    1    .    2]" 1 
         63 1  10 LEU H    1  11 LEU H    . . 3.420 2.642 2.465 2.777     .  0 0 "[    .    1    .    2]" 1 
         64 1  10 LEU H    1  11 LEU QD   . . 4.660 4.665 4.257 4.758 0.098  1 0 "[    .    1    .    2]" 1 
         65 1  10 LEU H    1  12 THR H    . . 4.510 4.551 4.510 4.575 0.065 15 0 "[    .    1    .    2]" 1 
         66 1  10 LEU HA   1  10 LEU MD1  . . 2.550 2.140 2.096 2.207     .  0 0 "[    .    1    .    2]" 1 
         67 1  10 LEU HA   1  10 LEU HG   . . 3.770 3.246 3.131 3.378     .  0 0 "[    .    1    .    2]" 1 
         68 1  10 LEU HA   1  13 LYS H    . . 3.850 3.466 3.295 3.671     .  0 0 "[    .    1    .    2]" 1 
         69 1  10 LEU HB2  1  10 LEU MD1  . . 2.770 2.430 2.341 2.609     .  0 0 "[    .    1    .    2]" 1 
         70 1  10 LEU HB2  1  10 LEU MD2  . . 2.730 2.353 2.247 2.422     .  0 0 "[    .    1    .    2]" 1 
         71 1  10 LEU HB2  1  11 LEU H    . . 4.270 4.021 3.918 4.156     .  0 0 "[    .    1    .    2]" 1 
         72 1  10 LEU HB2  1 156 LEU MD1  . . 5.460 4.663 4.397 4.980     .  0 0 "[    .    1    .    2]" 1 
         73 1  10 LEU HB2  1 156 LEU QD   . . 4.530 4.206 4.042 4.521     .  0 0 "[    .    1    .    2]" 1 
         74 1  10 LEU HB2  1 156 LEU MD2  . . 5.460 4.823 4.489 5.534 0.074 14 0 "[    .    1    .    2]" 1 
         75 1  10 LEU HB3  1  10 LEU MD2  . . 2.590 2.344 2.274 2.453     .  0 0 "[    .    1    .    2]" 1 
         76 1  10 LEU HB3  1  11 LEU H    . . 4.300 2.804 2.669 2.998     .  0 0 "[    .    1    .    2]" 1 
         77 1  10 LEU HB3  1 156 LEU QD   . . 3.310 3.194 2.973 3.393 0.083 14 0 "[    .    1    .    2]" 1 
         78 1  10 LEU MD1  1  11 LEU H    . . 4.550 4.580 4.479 4.625 0.075  7 0 "[    .    1    .    2]" 1 
         79 1  10 LEU MD1  1  14 THR H    . . 3.960 3.453 3.148 3.695     .  0 0 "[    .    1    .    2]" 1 
         80 1  10 LEU MD1  1 155 GLU H    . . 3.450 3.470 3.284 3.538 0.088  3 0 "[    .    1    .    2]" 1 
         81 1  10 LEU MD1  1 155 GLU QB   . . 4.400 2.634 2.236 3.140     .  0 0 "[    .    1    .    2]" 1 
         82 1  10 LEU MD1  1 156 LEU H    . . 4.860 3.606 3.076 4.054     .  0 0 "[    .    1    .    2]" 1 
         83 1  10 LEU MD1  1 156 LEU QB   . . 5.340 4.413 3.419 5.039     .  0 0 "[    .    1    .    2]" 1 
         84 1  10 LEU MD1  1 156 LEU QD   . . 3.460 3.366 3.168 3.552 0.092 18 0 "[    .    1    .    2]" 1 
         85 1  10 LEU MD2  1 155 GLU HB2  . . 3.950 3.625 3.203 3.834     .  0 0 "[    .    1    .    2]" 1 
         86 1  10 LEU MD2  1 155 GLU QB   . . 3.420 2.354 2.127 2.538     .  0 0 "[    .    1    .    2]" 1 
         87 1  10 LEU MD2  1 155 GLU HB3  . . 3.950 2.385 2.159 2.586     .  0 0 "[    .    1    .    2]" 1 
         88 1  10 LEU MD2  1 155 GLU QG   . . 3.560 2.484 1.973 3.299     .  0 0 "[    .    1    .    2]" 1 
         89 1  10 LEU MD2  1 156 LEU H    . . 3.730 3.373 3.040 3.666     .  0 0 "[    .    1    .    2]" 1 
         90 1  10 LEU MD2  1 156 LEU QB   . . 5.070 4.083 3.289 4.829     .  0 0 "[    .    1    .    2]" 1 
         91 1  10 LEU HG   1  11 LEU H    . . 4.120 4.055 3.771 4.167 0.047 18 0 "[    .    1    .    2]" 1 
         92 1  10 LEU HG   1 155 GLU QG   . . 4.770 4.487 4.034 4.830 0.060  5 0 "[    .    1    .    2]" 1 
         93 1  10 LEU HG   1 156 LEU H    . . 3.880 3.942 3.904 3.956 0.076 18 0 "[    .    1    .    2]" 1 
         94 1  10 LEU HG   1 156 LEU QD   . . 2.560 2.225 2.052 2.489     .  0 0 "[    .    1    .    2]" 1 
         95 1  11 LEU H    1  11 LEU HB2  . . 3.270 2.515 2.306 2.697     .  0 0 "[    .    1    .    2]" 1 
         96 1  11 LEU H    1  11 LEU HB3  . . 3.600 3.615 3.557 3.654 0.054  2 0 "[    .    1    .    2]" 1 
         97 1  11 LEU H    1  11 LEU MD1  . . 4.260 3.578 3.223 3.948     .  0 0 "[    .    1    .    2]" 1 
         98 1  11 LEU H    1  11 LEU QD   . . 3.170 3.060 2.729 3.240 0.070 15 0 "[    .    1    .    2]" 1 
         99 1  11 LEU H    1  11 LEU MD2  . . 4.260 3.489 2.793 4.209     .  0 0 "[    .    1    .    2]" 1 
        100 1  11 LEU H    1  11 LEU HG   . . 3.740 2.458 2.162 2.986     .  0 0 "[    .    1    .    2]" 1 
        101 1  11 LEU H    1  12 THR H    . . 3.260 2.854 2.746 3.045     .  0 0 "[    .    1    .    2]" 1 
        102 1  11 LEU H    1  12 THR HA   . . 5.500 5.413 5.327 5.529 0.029  3 0 "[    .    1    .    2]" 1 
        103 1  11 LEU H    1  13 LYS H    . . 4.180 4.175 4.053 4.240 0.060 15 0 "[    .    1    .    2]" 1 
        104 1  11 LEU H    1  87 LEU QD   . . 4.860 4.460 4.290 4.660     .  0 0 "[    .    1    .    2]" 1 
        105 1  11 LEU H    1 156 LEU MD1  . . 5.320 4.204 3.505 5.293     .  0 0 "[    .    1    .    2]" 1 
        106 1  11 LEU H    1 156 LEU QD   . . 3.960 3.575 3.424 3.798     .  0 0 "[    .    1    .    2]" 1 
        107 1  11 LEU H    1 156 LEU MD2  . . 5.320 4.504 3.593 5.163     .  0 0 "[    .    1    .    2]" 1 
        108 1  11 LEU HA   1  11 LEU QD   . . 2.860 2.278 2.155 2.549     .  0 0 "[    .    1    .    2]" 1 
        109 1  11 LEU HA   1  11 LEU HG   . . 3.890 3.044 2.534 3.530     .  0 0 "[    .    1    .    2]" 1 
        110 1  11 LEU HA   1  13 LYS H    . . 4.760 4.718 4.483 4.810 0.050 12 0 "[    .    1    .    2]" 1 
        111 1  11 LEU HA   1  14 THR HB   . . 4.190 2.900 2.706 3.154     .  0 0 "[    .    1    .    2]" 1 
        112 1  11 LEU HA   1  14 THR MG   . . 4.430 4.082 3.887 4.304     .  0 0 "[    .    1    .    2]" 1 
        113 1  11 LEU HA   1  87 LEU QD   . . 3.470 2.333 2.224 2.510     .  0 0 "[    .    1    .    2]" 1 
        114 1  11 LEU HA   1 156 LEU MD1  . . 4.550 3.171 2.113 4.621 0.071  1 0 "[    .    1    .    2]" 1 
        115 1  11 LEU HA   1 156 LEU QD   . . 3.330 2.296 2.107 2.498     .  0 0 "[    .    1    .    2]" 1 
        116 1  11 LEU HA   1 156 LEU MD2  . . 4.550 3.585 2.300 4.591 0.041 11 0 "[    .    1    .    2]" 1 
        117 1  11 LEU HB2  1  11 LEU MD1  . . 3.320 2.316 2.208 2.451     .  0 0 "[    .    1    .    2]" 1 
        118 1  11 LEU HB2  1  11 LEU QD   . . 2.620 2.265 2.171 2.382     .  0 0 "[    .    1    .    2]" 1 
        119 1  11 LEU HB2  1  11 LEU MD2  . . 3.320 3.210 3.124 3.248     .  0 0 "[    .    1    .    2]" 1 
        120 1  11 LEU HB2  1  12 THR H    . . 3.300 2.290 2.144 2.466     .  0 0 "[    .    1    .    2]" 1 
        121 1  11 LEU HB2  1  12 THR HB   . . 4.860 4.708 4.456 4.917 0.057  1 0 "[    .    1    .    2]" 1 
        122 1  11 LEU HB2  1 156 LEU QD   . . 4.400 4.363 4.179 4.474 0.074 15 0 "[    .    1    .    2]" 1 
        123 1  11 LEU HB3  1  11 LEU MD1  . . 3.330 2.486 2.254 2.692     .  0 0 "[    .    1    .    2]" 1 
        124 1  11 LEU HB3  1  11 LEU QD   . . 2.760 2.147 2.090 2.200     .  0 0 "[    .    1    .    2]" 1 
        125 1  11 LEU HB3  1  11 LEU MD2  . . 3.330 2.377 2.178 2.641     .  0 0 "[    .    1    .    2]" 1 
        126 1  11 LEU HB3  1  12 THR H    . . 3.420 3.243 2.991 3.446 0.026 13 0 "[    .    1    .    2]" 1 
        127 1  11 LEU HB3  1  12 THR HA   . . 4.460 4.240 4.040 4.476 0.016 13 0 "[    .    1    .    2]" 1 
        128 1  11 LEU HB3  1  14 THR HB   . . 5.360 4.914 4.745 5.179     .  0 0 "[    .    1    .    2]" 1 
        129 1  11 LEU HB3  1 156 LEU QD   . . 5.030 3.910 3.579 4.153     .  0 0 "[    .    1    .    2]" 1 
        130 1  11 LEU QD   1  12 THR H    . . 3.870 3.912 3.811 3.965 0.095 17 0 "[    .    1    .    2]" 1 
        131 1  11 LEU QD   1  87 LEU QD   . . 2.390 2.053 1.864 2.461 0.071  5 0 "[    .    1    .    2]" 1 
        132 1  11 LEU QD   1  94 TYR QD   . . 3.710 3.239 2.951 3.449     .  0 0 "[    .    1    .    2]" 1 
        133 1  11 LEU QD   1  94 TYR QE   . . 3.070 2.035 1.908 2.162     .  0 0 "[    .    1    .    2]" 1 
        134 1  11 LEU QD   1 156 LEU QD   . . 2.440 1.951 1.770 2.505 0.065 16 0 "[    .    1    .    2]" 1 
        135 1  11 LEU MD1  1  12 THR H    . . 4.910 4.224 4.101 4.366     .  0 0 "[    .    1    .    2]" 1 
        136 1  11 LEU MD1  1  94 TYR QE   . . 4.280 3.905 3.335 4.068     .  0 0 "[    .    1    .    2]" 1 
        137 1  11 LEU MD2  1  12 THR H    . . 4.910 4.623 4.469 4.735     .  0 0 "[    .    1    .    2]" 1 
        138 1  11 LEU MD2  1  94 TYR QE   . . 4.280 2.042 1.912 2.170     .  0 0 "[    .    1    .    2]" 1 
        139 1  11 LEU HG   1  12 THR H    . . 4.770 4.324 3.951 4.717     .  0 0 "[    .    1    .    2]" 1 
        140 1  12 THR H    1  12 THR HB   . . 2.840 2.541 2.355 2.713     .  0 0 "[    .    1    .    2]" 1 
        141 1  12 THR H    1  12 THR MG   . . 3.880 3.726 3.653 3.831     .  0 0 "[    .    1    .    2]" 1 
        142 1  12 THR H    1  87 LEU QD   . . 4.200 4.250 3.918 4.291 0.091 11 0 "[    .    1    .    2]" 1 
        143 1  12 THR HA   1  12 THR MG   . . 2.660 2.380 2.278 2.484     .  0 0 "[    .    1    .    2]" 1 
        144 1  12 THR HA   1  15 LEU H    . . 4.180 3.566 3.280 3.845     .  0 0 "[    .    1    .    2]" 1 
        145 1  12 THR HA   1  15 LEU HB2  . . 4.690 3.591 3.334 4.099     .  0 0 "[    .    1    .    2]" 1 
        146 1  12 THR HA   1  15 LEU HB3  . . 4.080 3.117 2.830 3.690     .  0 0 "[    .    1    .    2]" 1 
        147 1  12 THR HA   1  87 LEU QD   . . 4.240 3.968 3.460 4.288 0.048  7 0 "[    .    1    .    2]" 1 
        148 1  12 THR HB   1  13 LYS H    . . 2.850 2.645 2.372 2.915 0.065 17 0 "[    .    1    .    2]" 1 
        149 1  12 THR MG   1  13 LYS H    . . 3.610 3.581 3.397 3.683 0.073  4 0 "[    .    1    .    2]" 1 
        150 1  12 THR MG   1  13 LYS HA   . . 3.960 3.691 3.531 3.820     .  0 0 "[    .    1    .    2]" 1 
        151 1  12 THR MG   1  14 THR H    . . 5.230 5.279 5.175 5.316 0.086  3 0 "[    .    1    .    2]" 1 
        152 1  12 THR MG   1  15 LEU H    . . 5.490 4.847 4.577 5.100     .  0 0 "[    .    1    .    2]" 1 
        153 1  12 THR MG   1  16 ASN H    . . 4.630 4.278 3.865 4.657 0.027 18 0 "[    .    1    .    2]" 1 
        154 1  12 THR MG   1  16 ASN HB2  . . 4.310 3.973 3.508 4.373 0.063 18 0 "[    .    1    .    2]" 1 
        155 1  13 LYS H    1  13 LYS HB2  . . 2.960 2.200 2.087 2.537     .  0 0 "[    .    1    .    2]" 1 
        156 1  13 LYS H    1  13 LYS HB3  . . 2.960 2.827 2.299 3.029 0.069 17 0 "[    .    1    .    2]" 1 
        157 1  13 LYS H    1  13 LYS QD   . . 4.060 4.029 3.487 4.146 0.086 20 0 "[    .    1    .    2]" 1 
        158 1  13 LYS H    1  13 LYS QE   . . 4.920 3.860 3.103 4.708     .  0 0 "[    .    1    .    2]" 1 
        159 1  13 LYS H    1  13 LYS HG2  . . 4.820 4.627 4.367 4.780     .  0 0 "[    .    1    .    2]" 1 
        160 1  13 LYS H    1  13 LYS QG   . . 4.100 3.982 3.867 4.070     .  0 0 "[    .    1    .    2]" 1 
        161 1  13 LYS H    1  13 LYS HG3  . . 4.820 4.348 4.234 4.586     .  0 0 "[    .    1    .    2]" 1 
        162 1  13 LYS HA   1  13 LYS QD   . . 3.730 3.271 2.431 3.817 0.087 19 0 "[    .    1    .    2]" 1 
        163 1  13 LYS HA   1  13 LYS HG2  . . 3.750 3.458 2.504 3.598     .  0 0 "[    .    1    .    2]" 1 
        164 1  13 LYS HA   1  13 LYS QG   . . 3.190 2.250 2.146 2.441     .  0 0 "[    .    1    .    2]" 1 
        165 1  13 LYS HA   1  13 LYS HG3  . . 3.750 2.322 2.175 3.382     .  0 0 "[    .    1    .    2]" 1 
        166 1  13 LYS HA   1  16 ASN H    . . 3.490 3.505 3.382 3.556 0.066  8 0 "[    .    1    .    2]" 1 
        167 1  13 LYS HA   1  16 ASN HB2  . . 3.650 2.941 2.595 3.160     .  0 0 "[    .    1    .    2]" 1 
        168 1  13 LYS HA   1  16 ASN HB3  . . 4.120 3.769 2.982 4.172 0.052  5 0 "[    .    1    .    2]" 1 
        169 1  13 LYS HA   1  17 GLN H    . . 3.740 3.682 3.506 3.795 0.055  5 0 "[    .    1    .    2]" 1 
        170 1  13 LYS HA   1  17 GLN HG2  . . 4.640 3.883 3.579 4.202     .  0 0 "[    .    1    .    2]" 1 
        171 1  13 LYS HA   1  17 GLN HG3  . . 4.890 3.584 3.250 3.925     .  0 0 "[    .    1    .    2]" 1 
        172 1  13 LYS QB   1  14 THR H    . . 3.190 2.535 2.374 2.682     .  0 0 "[    .    1    .    2]" 1 
        173 1  13 LYS QB   1  15 LEU H    . . 5.280 4.853 4.751 4.979     .  0 0 "[    .    1    .    2]" 1 
        174 1  13 LYS HB2  1  14 THR H    . . 3.760 3.602 3.299 3.828 0.068 11 0 "[    .    1    .    2]" 1 
        175 1  13 LYS HB3  1  14 THR H    . . 3.760 2.593 2.412 2.770     .  0 0 "[    .    1    .    2]" 1 
        176 1  13 LYS QD   1  14 THR H    . . 5.330 5.110 2.608 5.391 0.061 15 0 "[    .    1    .    2]" 1 
        177 1  13 LYS QD   1  17 GLN HG2  . . 4.480 4.349 3.751 4.548 0.068  7 0 "[    .    1    .    2]" 1 
        178 1  13 LYS QD   1  17 GLN HG3  . . 4.210 4.000 2.670 4.274 0.064 17 0 "[    .    1    .    2]" 1 
        179 1  13 LYS QE   1  17 GLN HG3  . . 5.100 4.676 3.928 5.167 0.067 18 0 "[    .    1    .    2]" 1 
        180 1  13 LYS QG   1  14 THR H    . . 4.880 4.062 3.726 4.279     .  0 0 "[    .    1    .    2]" 1 
        181 1  13 LYS QG   1  17 GLN H    . . 4.050 3.756 3.526 3.922     .  0 0 "[    .    1    .    2]" 1 
        182 1  13 LYS QG   1  17 GLN HG2  . . 3.380 2.739 2.528 2.991     .  0 0 "[    .    1    .    2]" 1 
        183 1  13 LYS QG   1 154 LEU QD   . . 4.150 3.623 3.352 4.225 0.075  6 0 "[    .    1    .    2]" 1 
        184 1  13 LYS HG2  1  17 GLN HG2  . . 3.960 3.798 2.647 4.020 0.060  8 0 "[    .    1    .    2]" 1 
        185 1  13 LYS HG2  1  17 GLN HG3  . . 3.790 2.709 2.186 3.129     .  0 0 "[    .    1    .    2]" 1 
        186 1  13 LYS HG3  1  17 GLN HG2  . . 3.960 2.885 2.557 4.021 0.061 11 0 "[    .    1    .    2]" 1 
        187 1  13 LYS HG3  1  17 GLN HG3  . . 3.790 2.421 2.090 3.837 0.047 11 0 "[    .    1    .    2]" 1 
        188 1  14 THR H    1  14 THR HB   . . 3.130 2.453 2.311 2.542     .  0 0 "[    .    1    .    2]" 1 
        189 1  14 THR H    1  14 THR MG   . . 3.850 3.730 3.606 3.782     .  0 0 "[    .    1    .    2]" 1 
        190 1  14 THR H    1  15 LEU H    . . 3.220 2.918 2.843 3.003     .  0 0 "[    .    1    .    2]" 1 
        191 1  14 THR H    1  15 LEU HB2  . . 5.480 5.114 4.991 5.262     .  0 0 "[    .    1    .    2]" 1 
        192 1  14 THR H    1  17 GLN H    . . 4.930 4.910 4.857 4.982 0.052 11 0 "[    .    1    .    2]" 1 
        193 1  14 THR H    1  87 LEU QD   . . 4.220 4.109 3.875 4.295 0.075 11 0 "[    .    1    .    2]" 1 
        194 1  14 THR H    1 154 LEU QD   . . 4.500 3.767 3.533 4.299     .  0 0 "[    .    1    .    2]" 1 
        195 1  14 THR H    1 156 LEU QD   . . 4.170 4.052 3.822 4.257 0.087  1 0 "[    .    1    .    2]" 1 
        196 1  14 THR HA   1  14 THR MG   . . 3.590 2.454 2.354 2.565     .  0 0 "[    .    1    .    2]" 1 
        197 1  14 THR HA   1  16 ASN H    . . 4.640 4.636 4.505 4.701 0.061  1 0 "[    .    1    .    2]" 1 
        198 1  14 THR HA   1  17 GLN H    . . 4.120 3.912 3.773 4.044     .  0 0 "[    .    1    .    2]" 1 
        199 1  14 THR HA   1  17 GLN QB   . . 4.280 3.131 2.543 4.004     .  0 0 "[    .    1    .    2]" 1 
        200 1  14 THR HA   1  17 GLN HG2  . . 5.300 5.022 4.672 5.334 0.034 15 0 "[    .    1    .    2]" 1 
        201 1  14 THR HA   1  17 GLN HG3  . . 4.140 3.716 3.189 4.054     .  0 0 "[    .    1    .    2]" 1 
        202 1  14 THR HA   1  18 GLY H    . . 4.190 3.474 3.364 3.654     .  0 0 "[    .    1    .    2]" 1 
        203 1  14 THR HA   1 154 LEU HB3  . . 4.550 3.611 3.390 3.870     .  0 0 "[    .    1    .    2]" 1 
        204 1  14 THR HA   1 154 LEU MD1  . . 3.650 2.194 1.953 2.831     .  0 0 "[    .    1    .    2]" 1 
        205 1  14 THR HA   1 154 LEU MD2  . . 3.650 3.586 2.118 3.731 0.081  9 0 "[    .    1    .    2]" 1 
        206 1  14 THR HA   1 157 LEU MD1  . . 5.140 4.175 3.814 4.494     .  0 0 "[    .    1    .    2]" 1 
        207 1  14 THR HA   1 157 LEU QD   . . 4.210 4.000 3.679 4.235 0.025  2 0 "[    .    1    .    2]" 1 
        208 1  14 THR HA   1 157 LEU MD2  . . 5.140 5.142 4.835 5.227 0.087 18 0 "[    .    1    .    2]" 1 
        209 1  14 THR HB   1  15 LEU H    . . 3.350 2.628 2.447 2.899     .  0 0 "[    .    1    .    2]" 1 
        210 1  14 THR HB   1  15 LEU HB2  . . 5.500 4.276 4.027 4.618     .  0 0 "[    .    1    .    2]" 1 
        211 1  14 THR HB   1  87 LEU QD   . . 3.630 2.575 2.149 2.929     .  0 0 "[    .    1    .    2]" 1 
        212 1  14 THR HB   1 156 LEU QD   . . 4.820 2.717 2.404 3.096     .  0 0 "[    .    1    .    2]" 1 
        213 1  14 THR HB   1 157 LEU QD   . . 4.590 4.034 3.910 4.244     .  0 0 "[    .    1    .    2]" 1 
        214 1  14 THR MG   1  15 LEU H    . . 3.620 3.324 3.208 3.413     .  0 0 "[    .    1    .    2]" 1 
        215 1  14 THR MG   1  16 ASN H    . . 5.080 5.152 5.135 5.162 0.082 17 0 "[    .    1    .    2]" 1 
        216 1  14 THR MG   1  17 GLN H    . . 5.500 5.307 5.179 5.427     .  0 0 "[    .    1    .    2]" 1 
        217 1  14 THR MG   1  18 GLY H    . . 4.470 4.051 3.885 4.193     .  0 0 "[    .    1    .    2]" 1 
        218 1  14 THR MG   1  87 LEU QD   . . 3.240 2.214 2.062 2.509     .  0 0 "[    .    1    .    2]" 1 
        219 1  14 THR MG   1 156 LEU QD   . . 2.940 2.448 2.119 2.881     .  0 0 "[    .    1    .    2]" 1 
        220 1  14 THR MG   1 157 LEU QD   . . 2.550 1.962 1.799 2.080     .  0 0 "[    .    1    .    2]" 1 
        221 1  15 LEU H    1  15 LEU HB2  . . 3.210 2.319 2.238 2.401     .  0 0 "[    .    1    .    2]" 1 
        222 1  15 LEU H    1  15 LEU HB3  . . 3.210 2.531 2.471 2.592     .  0 0 "[    .    1    .    2]" 1 
        223 1  15 LEU H    1  15 LEU MD1  . . 4.250 4.274 4.226 4.306 0.056 19 0 "[    .    1    .    2]" 1 
        224 1  15 LEU H    1  15 LEU QD   . . 3.640 3.678 3.637 3.709 0.069 17 0 "[    .    1    .    2]" 1 
        225 1  15 LEU H    1  15 LEU MD2  . . 4.250 4.012 3.921 4.096     .  0 0 "[    .    1    .    2]" 1 
        226 1  15 LEU H    1  16 ASN H    . . 3.230 2.833 2.719 2.916     .  0 0 "[    .    1    .    2]" 1 
        227 1  15 LEU H    1  17 GLN H    . . 4.700 4.601 4.426 4.736 0.036 11 0 "[    .    1    .    2]" 1 
        228 1  15 LEU H    1  18 GLY H    . . 4.940 4.728 4.663 4.842     .  0 0 "[    .    1    .    2]" 1 
        229 1  15 LEU H    1  87 LEU HB2  . . 5.500 4.302 3.927 4.580     .  0 0 "[    .    1    .    2]" 1 
        230 1  15 LEU H    1  87 LEU QD   . . 3.500 2.975 2.655 3.261     .  0 0 "[    .    1    .    2]" 1 
        231 1  15 LEU H    1  96 ILE MD   . . 4.870 4.619 4.432 4.936 0.066 13 0 "[    .    1    .    2]" 1 
        232 1  15 LEU HA   1  15 LEU MD1  . . 3.220 3.229 3.052 3.285 0.065  3 0 "[    .    1    .    2]" 1 
        233 1  15 LEU HA   1  15 LEU QD   . . 2.820 2.130 2.102 2.179     .  0 0 "[    .    1    .    2]" 1 
        234 1  15 LEU HA   1  15 LEU MD2  . . 3.220 2.161 2.127 2.217     .  0 0 "[    .    1    .    2]" 1 
        235 1  15 LEU HA   1  17 GLN H    . . 5.440 5.102 4.923 5.254     .  0 0 "[    .    1    .    2]" 1 
        236 1  15 LEU HA   1  18 GLY H    . . 4.150 4.035 3.919 4.161 0.011 13 0 "[    .    1    .    2]" 1 
        237 1  15 LEU HA   1  18 GLY QA   . . 5.020 4.162 4.011 4.472     .  0 0 "[    .    1    .    2]" 1 
        238 1  15 LEU HA   1  19 VAL H    . . 4.320 4.042 3.863 4.227     .  0 0 "[    .    1    .    2]" 1 
        239 1  15 LEU HA   1  19 VAL MG2  . . 4.010 3.711 3.570 3.829     .  0 0 "[    .    1    .    2]" 1 
        240 1  15 LEU HA   1  87 LEU HB2  . . 4.660 3.844 3.345 4.292     .  0 0 "[    .    1    .    2]" 1 
        241 1  15 LEU HA   1  87 LEU MD1  . . 4.440 3.232 2.640 4.116     .  0 0 "[    .    1    .    2]" 1 
        242 1  15 LEU HA   1  87 LEU QD   . . 3.570 3.103 2.608 3.564     .  0 0 "[    .    1    .    2]" 1 
        243 1  15 LEU HA   1  87 LEU MD2  . . 4.440 4.200 3.482 4.507 0.067  2 0 "[    .    1    .    2]" 1 
        244 1  15 LEU HA   1  96 ILE MD   . . 3.370 2.555 2.406 2.853     .  0 0 "[    .    1    .    2]" 1 
        245 1  15 LEU HA   1  96 ILE MG   . . 4.200 3.841 3.726 4.092     .  0 0 "[    .    1    .    2]" 1 
        246 1  15 LEU HA   1 157 LEU QD   . . 4.700 4.201 4.014 4.447     .  0 0 "[    .    1    .    2]" 1 
        247 1  15 LEU HB2  1  16 ASN H    . . 3.830 3.770 3.678 3.851 0.021  3 0 "[    .    1    .    2]" 1 
        248 1  15 LEU HB2  1  87 LEU HB2  . . 4.650 2.568 2.249 3.041     .  0 0 "[    .    1    .    2]" 1 
        249 1  15 LEU HB3  1  15 LEU MD1  . . 3.550 2.320 2.289 2.376     .  0 0 "[    .    1    .    2]" 1 
        250 1  15 LEU HB3  1  15 LEU QD   . . 2.990 2.273 2.247 2.319     .  0 0 "[    .    1    .    2]" 1 
        251 1  15 LEU HB3  1  15 LEU MD2  . . 3.550 3.252 3.234 3.265     .  0 0 "[    .    1    .    2]" 1 
        252 1  15 LEU HB3  1  16 ASN H    . . 3.210 2.474 2.383 2.604     .  0 0 "[    .    1    .    2]" 1 
        253 1  15 LEU HB3  1  16 ASN HB2  . . 4.260 4.169 3.995 4.312 0.052 14 0 "[    .    1    .    2]" 1 
        254 1  15 LEU QD   1  16 ASN H    . . 3.650 3.169 3.018 3.339     .  0 0 "[    .    1    .    2]" 1 
        255 1  15 LEU QD   1  16 ASN HB2  . . 4.570 4.098 3.825 4.456     .  0 0 "[    .    1    .    2]" 1 
        256 1  15 LEU QD   1  18 GLY QA   . . 4.950 4.598 4.478 4.778     .  0 0 "[    .    1    .    2]" 1 
        257 1  15 LEU QD   1  19 VAL HB   . . 4.900 3.535 3.337 3.774     .  0 0 "[    .    1    .    2]" 1 
        258 1  15 LEU QD   1  19 VAL MG1  . . 4.060 3.901 3.675 4.115 0.055 13 0 "[    .    1    .    2]" 1 
        259 1  15 LEU QD   1  19 VAL MG2  . . 2.720 2.366 2.225 2.535     .  0 0 "[    .    1    .    2]" 1 
        260 1  15 LEU QD   1  22 ILE MD   . . 4.970 4.571 4.343 4.765     .  0 0 "[    .    1    .    2]" 1 
        261 1  15 LEU QD   1  85 PHE H    . . 3.780 2.898 2.191 3.191     .  0 0 "[    .    1    .    2]" 1 
        262 1  15 LEU QD   1  85 PHE HA   . . 4.240 3.833 3.642 4.017     .  0 0 "[    .    1    .    2]" 1 
        263 1  15 LEU QD   1  85 PHE HB2  . . 3.130 2.014 1.953 2.103     .  0 0 "[    .    1    .    2]" 1 
        264 1  15 LEU QD   1  85 PHE HB3  . . 3.360 2.548 2.398 2.795     .  0 0 "[    .    1    .    2]" 1 
        265 1  15 LEU QD   1  85 PHE QD   . . 3.340 2.990 2.776 3.165     .  0 0 "[    .    1    .    2]" 1 
        266 1  15 LEU QD   1  86 GLU H    . . 3.760 3.101 2.903 3.375     .  0 0 "[    .    1    .    2]" 1 
        267 1  15 LEU QD   1  87 LEU H    . . 3.760 3.525 2.999 3.718     .  0 0 "[    .    1    .    2]" 1 
        268 1  15 LEU QD   1  87 LEU HA   . . 4.020 3.063 2.857 3.217     .  0 0 "[    .    1    .    2]" 1 
        269 1  15 LEU QD   1  87 LEU HB2  . . 4.330 2.309 2.150 2.483     .  0 0 "[    .    1    .    2]" 1 
        270 1  15 LEU QD   1  88 LEU H    . . 4.860 4.820 4.646 4.945 0.085 19 0 "[    .    1    .    2]" 1 
        271 1  15 LEU QD   1  96 ILE HA   . . 4.480 3.210 3.057 3.588     .  0 0 "[    .    1    .    2]" 1 
        272 1  15 LEU MD1  1  19 VAL MG2  . . 3.360 2.667 2.457 2.900     .  0 0 "[    .    1    .    2]" 1 
        273 1  15 LEU MD1  1  85 PHE H    . . 4.590 2.985 2.212 3.315     .  0 0 "[    .    1    .    2]" 1 
        274 1  15 LEU MD1  1  85 PHE HA   . . 5.040 4.605 4.279 4.830     .  0 0 "[    .    1    .    2]" 1 
        275 1  15 LEU MD1  1  85 PHE HB2  . . 3.650 2.280 2.164 2.432     .  0 0 "[    .    1    .    2]" 1 
        276 1  15 LEU MD1  1  85 PHE HB3  . . 3.970 3.649 3.462 3.861     .  0 0 "[    .    1    .    2]" 1 
        277 1  15 LEU MD1  1  85 PHE QD   . . 4.400 3.110 2.845 3.345     .  0 0 "[    .    1    .    2]" 1 
        278 1  15 LEU MD2  1  19 VAL MG2  . . 3.360 2.663 2.469 3.060     .  0 0 "[    .    1    .    2]" 1 
        279 1  15 LEU MD2  1  85 PHE H    . . 4.590 3.965 3.538 4.158     .  0 0 "[    .    1    .    2]" 1 
        280 1  15 LEU MD2  1  85 PHE HA   . . 5.040 4.102 3.937 4.309     .  0 0 "[    .    1    .    2]" 1 
        281 1  15 LEU MD2  1  85 PHE HB2  . . 3.650 2.253 2.121 2.398     .  0 0 "[    .    1    .    2]" 1 
        282 1  15 LEU MD2  1  85 PHE HB3  . . 3.970 2.602 2.445 2.887     .  0 0 "[    .    1    .    2]" 1 
        283 1  15 LEU MD2  1  85 PHE QD   . . 4.400 3.899 3.809 4.025     .  0 0 "[    .    1    .    2]" 1 
        284 1  15 LEU HG   1  87 LEU H    . . 4.670 4.334 3.924 4.653     .  0 0 "[    .    1    .    2]" 1 
        285 1  16 ASN H    1  16 ASN HB2  . . 3.130 2.140 2.070 2.202     .  0 0 "[    .    1    .    2]" 1 
        286 1  16 ASN H    1  16 ASN HB3  . . 3.400 3.265 2.949 3.461 0.061 10 0 "[    .    1    .    2]" 1 
        287 1  16 ASN H    1  17 GLN H    . . 3.270 2.845 2.638 2.993     .  0 0 "[    .    1    .    2]" 1 
        288 1  16 ASN H    1  17 GLN HA   . . 5.420 5.433 5.323 5.472 0.052  9 0 "[    .    1    .    2]" 1 
        289 1  16 ASN H    1  17 GLN HG2  . . 4.850 4.772 4.379 4.908 0.058 17 0 "[    .    1    .    2]" 1 
        290 1  16 ASN H    1  17 GLN HG3  . . 4.890 4.878 4.659 4.962 0.072 14 0 "[    .    1    .    2]" 1 
        291 1  16 ASN H    1  18 GLY H    . . 4.300 4.093 3.992 4.217     .  0 0 "[    .    1    .    2]" 1 
        292 1  16 ASN H    1  19 VAL MG2  . . 5.310 5.103 4.978 5.261     .  0 0 "[    .    1    .    2]" 1 
        293 1  16 ASN HA   1  18 GLY H    . . 4.460 4.504 4.449 4.522 0.062 14 0 "[    .    1    .    2]" 1 
        294 1  16 ASN HA   1  19 VAL H    . . 4.050 3.856 3.637 4.096 0.046  1 0 "[    .    1    .    2]" 1 
        295 1  16 ASN HA   1  19 VAL HB   . . 3.610 3.220 2.807 3.543     .  0 0 "[    .    1    .    2]" 1 
        296 1  16 ASN HA   1  19 VAL MG1  . . 4.770 4.424 3.916 4.737     .  0 0 "[    .    1    .    2]" 1 
        297 1  16 ASN HA   1  19 VAL MG2  . . 4.240 3.921 3.653 4.241 0.001 14 0 "[    .    1    .    2]" 1 
        298 1  16 ASN HA   1  20 LYS H    . . 4.390 4.158 3.952 4.433 0.043  1 0 "[    .    1    .    2]" 1 
        299 1  16 ASN HB2  1  17 GLN H    . . 3.410 2.926 2.507 3.298     .  0 0 "[    .    1    .    2]" 1 
        300 1  16 ASN HB2  1  17 GLN HA   . . 5.180 5.051 4.688 5.249 0.069  1 0 "[    .    1    .    2]" 1 
        301 1  16 ASN HB2  1  17 GLN HG2  . . 4.200 3.961 3.448 4.263 0.063 11 0 "[    .    1    .    2]" 1 
        302 1  16 ASN HB2  1  17 GLN HG3  . . 4.700 4.634 4.212 4.769 0.069  6 0 "[    .    1    .    2]" 1 
        303 1  16 ASN HB2  1  18 GLY H    . . 5.430 5.203 4.909 5.416     .  0 0 "[    .    1    .    2]" 1 
        304 1  16 ASN HB3  1  17 GLN H    . . 3.340 2.527 2.105 3.015     .  0 0 "[    .    1    .    2]" 1 
        305 1  16 ASN HB3  1  17 GLN HA   . . 4.610 3.786 3.641 4.096     .  0 0 "[    .    1    .    2]" 1 
        306 1  16 ASN HB3  1  17 GLN HG2  . . 3.940 3.029 2.425 3.753     .  0 0 "[    .    1    .    2]" 1 
        307 1  16 ASN HB3  1  17 GLN HG3  . . 5.450 4.211 3.404 5.028     .  0 0 "[    .    1    .    2]" 1 
        308 1  17 GLN H    1  17 GLN QB   . . 3.150 2.578 2.359 2.986     .  0 0 "[    .    1    .    2]" 1 
        309 1  17 GLN H    1  17 GLN HG2  . . 3.210 2.287 2.134 2.442     .  0 0 "[    .    1    .    2]" 1 
        310 1  17 GLN H    1  17 GLN HG3  . . 3.220 2.648 2.290 2.956     .  0 0 "[    .    1    .    2]" 1 
        311 1  17 GLN H    1  18 GLY H    . . 3.190 2.723 2.585 2.837     .  0 0 "[    .    1    .    2]" 1 
        312 1  17 GLN H    1  18 GLY QA   . . 4.690 4.601 4.492 4.695 0.005 18 0 "[    .    1    .    2]" 1 
        313 1  17 GLN H    1  20 LYS H    . . 5.220 4.839 4.714 4.997     .  0 0 "[    .    1    .    2]" 1 
        314 1  17 GLN H    1 154 LEU QD   . . 4.220 3.846 3.538 4.126     .  0 0 "[    .    1    .    2]" 1 
        315 1  17 GLN HA   1  17 GLN HG2  . . 3.190 2.691 2.451 3.076     .  0 0 "[    .    1    .    2]" 1 
        316 1  17 GLN HA   1  17 GLN HG3  . . 3.830 3.753 3.658 3.841 0.011  9 0 "[    .    1    .    2]" 1 
        317 1  17 GLN HA   1  19 VAL H    . . 5.170 4.791 4.582 4.928     .  0 0 "[    .    1    .    2]" 1 
        318 1  17 GLN HA   1  20 LYS H    . . 3.980 3.572 3.273 3.736     .  0 0 "[    .    1    .    2]" 1 
        319 1  17 GLN HA   1  20 LYS HB3  . . 3.480 3.297 2.333 3.539 0.059 19 0 "[    .    1    .    2]" 1 
        320 1  17 GLN HA   1  20 LYS QD   . . 4.020 2.733 2.269 3.762     .  0 0 "[    .    1    .    2]" 1 
        321 1  17 GLN HA   1  20 LYS QE   . . 4.840 3.798 1.906 4.906 0.066  8 0 "[    .    1    .    2]" 1 
        322 1  17 GLN HA   1  21 THR H    . . 4.440 4.123 3.914 4.349     .  0 0 "[    .    1    .    2]" 1 
        323 1  17 GLN HA   1 154 LEU QD   . . 4.810 4.040 3.883 4.274     .  0 0 "[    .    1    .    2]" 1 
        324 1  17 GLN QB   1  18 GLY H    . . 3.730 2.662 2.405 3.082     .  0 0 "[    .    1    .    2]" 1 
        325 1  17 GLN QB   1  18 GLY QA   . . 4.700 3.624 3.489 3.778     .  0 0 "[    .    1    .    2]" 1 
        326 1  17 GLN QB   1 154 LEU QD   . . 3.340 1.964 1.843 2.141     .  0 0 "[    .    1    .    2]" 1 
        327 1  17 GLN HG2  1  18 GLY H    . . 4.440 4.486 4.403 4.513 0.073 18 0 "[    .    1    .    2]" 1 
        328 1  17 GLN HG2  1 154 LEU QD   . . 4.130 3.949 3.632 4.151 0.021 15 0 "[    .    1    .    2]" 1 
        329 1  17 GLN HG3  1  18 GLY H    . . 4.450 4.315 3.756 4.506 0.056  2 0 "[    .    1    .    2]" 1 
        330 1  17 GLN HG3  1 154 LEU MD1  . . 4.350 2.960 2.279 4.390 0.040 12 0 "[    .    1    .    2]" 1 
        331 1  17 GLN HG3  1 154 LEU QD   . . 3.160 2.814 2.265 3.249 0.089  6 0 "[    .    1    .    2]" 1 
        332 1  17 GLN HG3  1 154 LEU MD2  . . 4.350 4.045 3.076 4.396 0.046 15 0 "[    .    1    .    2]" 1 
        333 1  18 GLY H    1  19 VAL H    . . 3.470 2.884 2.795 3.007     .  0 0 "[    .    1    .    2]" 1 
        334 1  18 GLY H    1  19 VAL MG2  . . 4.890 4.593 4.444 4.738     .  0 0 "[    .    1    .    2]" 1 
        335 1  18 GLY H    1  20 LYS H    . . 4.640 4.209 4.031 4.374     .  0 0 "[    .    1    .    2]" 1 
        336 1  18 GLY H    1  21 THR H    . . 4.820 4.710 4.612 4.827 0.007 18 0 "[    .    1    .    2]" 1 
        337 1  18 GLY H    1  21 THR HB   . . 5.300 5.105 4.882 5.313 0.013  5 0 "[    .    1    .    2]" 1 
        338 1  18 GLY H    1  22 ILE MD   . . 5.180 5.083 4.944 5.220 0.040 15 0 "[    .    1    .    2]" 1 
        339 1  18 GLY H    1  96 ILE MD   . . 3.380 3.148 2.949 3.319     .  0 0 "[    .    1    .    2]" 1 
        340 1  18 GLY H    1 154 LEU QD   . . 3.420 3.149 2.583 3.506 0.086 14 0 "[    .    1    .    2]" 1 
        341 1  18 GLY H    1 157 LEU QD   . . 4.330 4.118 3.767 4.431 0.101 18 0 "[    .    1    .    2]" 1 
        342 1  18 GLY QA   1  19 VAL H    . . 3.550 2.721 2.679 2.755     .  0 0 "[    .    1    .    2]" 1 
        343 1  18 GLY QA   1  19 VAL MG1  . . 5.460 5.370 5.327 5.386     .  0 0 "[    .    1    .    2]" 1 
        344 1  18 GLY QA   1  19 VAL MG2  . . 4.160 3.992 3.935 4.039     .  0 0 "[    .    1    .    2]" 1 
        345 1  18 GLY QA   1  20 LYS H    . . 4.900 4.191 4.027 4.348     .  0 0 "[    .    1    .    2]" 1 
        346 1  18 GLY QA   1  21 THR H    . . 3.960 3.386 3.246 3.545     .  0 0 "[    .    1    .    2]" 1 
        347 1  18 GLY QA   1  21 THR HB   . . 4.360 2.671 2.436 2.804     .  0 0 "[    .    1    .    2]" 1 
        348 1  18 GLY QA   1  21 THR MG   . . 4.100 3.867 3.638 4.053     .  0 0 "[    .    1    .    2]" 1 
        349 1  18 GLY QA   1  22 ILE H    . . 4.800 3.910 3.782 4.023     .  0 0 "[    .    1    .    2]" 1 
        350 1  18 GLY QA   1  22 ILE MD   . . 4.270 3.245 3.133 3.397     .  0 0 "[    .    1    .    2]" 1 
        351 1  18 GLY QA   1  96 ILE MD   . . 3.000 1.932 1.889 1.989     .  0 0 "[    .    1    .    2]" 1 
        352 1  18 GLY QA   1  96 ILE MG   . . 4.960 4.569 4.356 4.741     .  0 0 "[    .    1    .    2]" 1 
        353 1  18 GLY QA   1 151 LEU HA   . . 5.040 3.997 3.818 4.171     .  0 0 "[    .    1    .    2]" 1 
        354 1  18 GLY QA   1 151 LEU MD1  . . 4.500 3.393 2.366 4.544 0.044  9 0 "[    .    1    .    2]" 1 
        355 1  18 GLY QA   1 151 LEU QD   . . 3.200 2.381 2.099 2.756     .  0 0 "[    .    1    .    2]" 1 
        356 1  18 GLY QA   1 151 LEU MD2  . . 4.500 3.339 2.105 4.581 0.081  7 0 "[    .    1    .    2]" 1 
        357 1  18 GLY QA   1 154 LEU QD   . . 3.120 2.633 2.227 3.198 0.078 14 0 "[    .    1    .    2]" 1 
        358 1  18 GLY QA   1 157 LEU MD1  . . 4.710 2.869 2.414 4.301     .  0 0 "[    .    1    .    2]" 1 
        359 1  18 GLY QA   1 157 LEU QD   . . 3.590 2.787 2.400 3.075     .  0 0 "[    .    1    .    2]" 1 
        360 1  18 GLY QA   1 157 LEU MD2  . . 4.710 4.585 3.149 4.799 0.089  2 0 "[    .    1    .    2]" 1 
        361 1  19 VAL H    1  19 VAL HB   . . 3.040 2.332 2.241 2.388     .  0 0 "[    .    1    .    2]" 1 
        362 1  19 VAL H    1  19 VAL MG1  . . 3.800 3.756 3.702 3.794     .  0 0 "[    .    1    .    2]" 1 
        363 1  19 VAL H    1  19 VAL MG2  . . 3.000 2.275 2.186 2.344     .  0 0 "[    .    1    .    2]" 1 
        364 1  19 VAL H    1  20 LYS H    . . 3.480 2.833 2.719 2.922     .  0 0 "[    .    1    .    2]" 1 
        365 1  19 VAL H    1  20 LYS HA   . . 5.450 5.421 5.335 5.486 0.036 16 0 "[    .    1    .    2]" 1 
        366 1  19 VAL H    1  21 THR H    . . 4.300 4.186 4.144 4.241     .  0 0 "[    .    1    .    2]" 1 
        367 1  19 VAL H    1  22 ILE MD   . . 4.080 3.368 3.291 3.472     .  0 0 "[    .    1    .    2]" 1 
        368 1  19 VAL H    1  96 ILE MD   . . 3.430 2.371 2.267 2.469     .  0 0 "[    .    1    .    2]" 1 
        369 1  19 VAL H    1  96 ILE MG   . . 4.170 3.968 3.778 4.160     .  0 0 "[    .    1    .    2]" 1 
        370 1  19 VAL HA   1  19 VAL MG1  . . 3.200 2.570 2.514 2.646     .  0 0 "[    .    1    .    2]" 1 
        371 1  19 VAL HA   1  19 VAL MG2  . . 2.980 2.326 2.272 2.393     .  0 0 "[    .    1    .    2]" 1 
        372 1  19 VAL HA   1  20 LYS HA   . . 5.080 4.672 4.602 4.795     .  0 0 "[    .    1    .    2]" 1 
        373 1  19 VAL HA   1  21 THR H    . . 4.140 4.201 4.189 4.210 0.070 11 0 "[    .    1    .    2]" 1 
        374 1  19 VAL HA   1  22 ILE H    . . 3.990 3.293 3.170 3.376     .  0 0 "[    .    1    .    2]" 1 
        375 1  19 VAL HA   1  22 ILE HA   . . 5.500 5.270 5.157 5.335     .  0 0 "[    .    1    .    2]" 1 
        376 1  19 VAL HA   1  22 ILE HB   . . 4.040 2.519 2.418 2.692     .  0 0 "[    .    1    .    2]" 1 
        377 1  19 VAL HA   1  22 ILE MD   . . 3.290 1.945 1.913 1.993     .  0 0 "[    .    1    .    2]" 1 
        378 1  19 VAL HA   1  22 ILE MG   . . 4.240 3.802 3.605 4.053     .  0 0 "[    .    1    .    2]" 1 
        379 1  19 VAL HA   1  23 PHE H    . . 4.290 3.887 3.733 4.129     .  0 0 "[    .    1    .    2]" 1 
        380 1  19 VAL HA   1  23 PHE QD   . . 4.000 3.528 3.211 3.783     .  0 0 "[    .    1    .    2]" 1 
        381 1  19 VAL HA   1  96 ILE HB   . . 5.120 5.132 5.057 5.178 0.058  2 0 "[    .    1    .    2]" 1 
        382 1  19 VAL HA   1  96 ILE MD   . . 3.660 3.197 2.848 3.375     .  0 0 "[    .    1    .    2]" 1 
        383 1  19 VAL HA   1  96 ILE MG   . . 4.540 3.785 3.462 4.037     .  0 0 "[    .    1    .    2]" 1 
        384 1  19 VAL HB   1  20 LYS H    . . 3.390 2.663 2.521 2.775     .  0 0 "[    .    1    .    2]" 1 
        385 1  19 VAL HB   1  22 ILE MD   . . 4.260 4.346 4.333 4.352 0.092  1 0 "[    .    1    .    2]" 1 
        386 1  19 VAL HB   1  85 PHE QD   . . 4.640 4.669 4.466 4.709 0.069  8 0 "[    .    1    .    2]" 1 
        387 1  19 VAL HB   1  96 ILE MD   . . 5.420 3.831 3.683 3.912     .  0 0 "[    .    1    .    2]" 1 
        388 1  19 VAL MG1  1  20 LYS H    . . 3.450 3.208 2.956 3.336     .  0 0 "[    .    1    .    2]" 1 
        389 1  19 VAL MG1  1  20 LYS HA   . . 3.910 3.278 3.126 3.397     .  0 0 "[    .    1    .    2]" 1 
        390 1  19 VAL MG1  1  21 THR H    . . 4.850 4.876 4.766 4.921 0.071 19 0 "[    .    1    .    2]" 1 
        391 1  19 VAL MG1  1  22 ILE H    . . 4.740 4.700 4.587 4.794 0.054  2 0 "[    .    1    .    2]" 1 
        392 1  19 VAL MG1  1  23 PHE H    . . 4.190 4.006 3.808 4.239 0.049 11 0 "[    .    1    .    2]" 1 
        393 1  19 VAL MG1  1  23 PHE HB2  . . 4.220 3.921 3.674 4.276 0.056 11 0 "[    .    1    .    2]" 1 
        394 1  19 VAL MG1  1  23 PHE QD   . . 3.490 2.798 2.545 3.124     .  0 0 "[    .    1    .    2]" 1 
        395 1  19 VAL MG1  1  23 PHE QE   . . 3.270 2.882 2.476 3.244     .  0 0 "[    .    1    .    2]" 1 
        396 1  19 VAL MG1  1  23 PHE HZ   . . 4.780 4.550 4.070 4.853 0.073  8 0 "[    .    1    .    2]" 1 
        397 1  19 VAL MG1  1  80 VAL HB   . . 4.650 4.418 4.072 4.708 0.058 14 0 "[    .    1    .    2]" 1 
        398 1  19 VAL MG1  1  80 VAL MG1  . . 3.920 3.662 3.425 3.977 0.057 19 0 "[    .    1    .    2]" 1 
        399 1  19 VAL MG1  1  80 VAL MG2  . . 3.070 2.131 1.896 2.341     .  0 0 "[    .    1    .    2]" 1 
        400 1  19 VAL MG1  1  81 GLU HA   . . 5.280 4.609 4.261 4.875     .  0 0 "[    .    1    .    2]" 1 
        401 1  19 VAL MG1  1  85 PHE QD   . . 3.640 3.343 3.034 3.625     .  0 0 "[    .    1    .    2]" 1 
        402 1  19 VAL MG1  1  85 PHE QE   . . 3.690 2.630 2.319 2.834     .  0 0 "[    .    1    .    2]" 1 
        403 1  19 VAL MG1  1  85 PHE HZ   . . 4.670 3.159 2.614 3.477     .  0 0 "[    .    1    .    2]" 1 
        404 1  19 VAL MG1  1  96 ILE MG   . . 4.210 4.050 3.901 4.150     .  0 0 "[    .    1    .    2]" 1 
        405 1  19 VAL MG2  1  20 LYS H    . . 3.990 4.018 3.956 4.063 0.073 13 0 "[    .    1    .    2]" 1 
        406 1  19 VAL MG2  1  21 THR H    . . 5.360 5.406 5.380 5.431 0.071 17 0 "[    .    1    .    2]" 1 
        407 1  19 VAL MG2  1  22 ILE MD   . . 3.120 2.826 2.677 2.945     .  0 0 "[    .    1    .    2]" 1 
        408 1  19 VAL MG2  1  23 PHE QE   . . 4.650 4.173 3.599 4.721 0.071  8 0 "[    .    1    .    2]" 1 
        409 1  19 VAL MG2  1  80 VAL MG2  . . 4.180 3.918 3.641 4.150     .  0 0 "[    .    1    .    2]" 1 
        410 1  19 VAL MG2  1  85 PHE H    . . 4.970 4.797 4.184 5.047 0.077 13 0 "[    .    1    .    2]" 1 
        411 1  19 VAL MG2  1  85 PHE HB2  . . 4.450 2.863 2.447 3.232     .  0 0 "[    .    1    .    2]" 1 
        412 1  19 VAL MG2  1  85 PHE HB3  . . 4.470 3.294 2.883 3.493     .  0 0 "[    .    1    .    2]" 1 
        413 1  19 VAL MG2  1  85 PHE QD   . . 3.230 2.750 2.496 2.858     .  0 0 "[    .    1    .    2]" 1 
        414 1  19 VAL MG2  1  85 PHE QE   . . 3.670 3.307 3.088 3.482     .  0 0 "[    .    1    .    2]" 1 
        415 1  19 VAL MG2  1  96 ILE HB   . . 3.830 3.876 3.806 3.912 0.082 19 0 "[    .    1    .    2]" 1 
        416 1  19 VAL MG2  1  96 ILE MD   . . 3.120 2.046 2.012 2.083     .  0 0 "[    .    1    .    2]" 1 
        417 1  19 VAL MG2  1  96 ILE MG   . . 3.050 2.008 1.954 2.072     .  0 0 "[    .    1    .    2]" 1 
        418 1  19 VAL MG2  1 157 LEU QD   . . 5.020 5.071 4.853 5.142 0.122  6 0 "[    .    1    .    2]" 1 
        419 1  20 LYS H    1  20 LYS HB2  . . 3.570 3.552 3.200 3.631 0.061 19 0 "[    .    1    .    2]" 1 
        420 1  20 LYS H    1  20 LYS HB3  . . 3.210 2.287 2.120 2.360     .  0 0 "[    .    1    .    2]" 1 
        421 1  20 LYS H    1  20 LYS QG   . . 3.550 3.107 2.820 3.621 0.071 15 0 "[    .    1    .    2]" 1 
        422 1  20 LYS H    1  21 THR H    . . 3.390 2.749 2.653 2.845     .  0 0 "[    .    1    .    2]" 1 
        423 1  20 LYS H    1  21 THR HA   . . 5.500 5.398 5.338 5.456     .  0 0 "[    .    1    .    2]" 1 
        424 1  20 LYS H    1  21 THR HB   . . 5.000 4.907 4.640 5.035 0.035  5 0 "[    .    1    .    2]" 1 
        425 1  20 LYS H    1  22 ILE H    . . 4.680 4.204 4.088 4.346     .  0 0 "[    .    1    .    2]" 1 
        426 1  20 LYS H    1  23 PHE H    . . 5.450 5.028 4.913 5.214     .  0 0 "[    .    1    .    2]" 1 
        427 1  20 LYS H    1  96 ILE MD   . . 4.590 4.678 4.665 4.684 0.094  1 0 "[    .    1    .    2]" 1 
        428 1  20 LYS HA   1  20 LYS HG2  . . 3.940 3.841 3.667 3.967 0.027 13 0 "[    .    1    .    2]" 1 
        429 1  20 LYS HA   1  20 LYS QG   . . 3.360 3.268 2.994 3.368 0.008  2 0 "[    .    1    .    2]" 1 
        430 1  20 LYS HA   1  20 LYS HG3  . . 3.940 3.543 3.175 3.673     .  0 0 "[    .    1    .    2]" 1 
        431 1  20 LYS HA   1  22 ILE H    . . 5.070 4.392 4.229 4.566     .  0 0 "[    .    1    .    2]" 1 
        432 1  20 LYS HA   1  23 PHE H    . . 4.200 3.735 3.479 3.970     .  0 0 "[    .    1    .    2]" 1 
        433 1  20 LYS HA   1  23 PHE HB2  . . 3.920 2.960 2.640 3.444     .  0 0 "[    .    1    .    2]" 1 
        434 1  20 LYS HA   1  23 PHE QD   . . 4.720 4.278 4.009 4.609     .  0 0 "[    .    1    .    2]" 1 
        435 1  20 LYS HA   1  24 ASP H    . . 4.670 4.196 4.002 4.472     .  0 0 "[    .    1    .    2]" 1 
        436 1  20 LYS HA   1  24 ASP HB2  . . 5.310 4.956 4.737 5.220     .  0 0 "[    .    1    .    2]" 1 
        437 1  20 LYS HA   1  80 VAL MG2  . . 4.960 4.230 3.707 4.791     .  0 0 "[    .    1    .    2]" 1 
        438 1  20 LYS HB2  1  21 THR H    . . 4.350 4.257 4.156 4.321     .  0 0 "[    .    1    .    2]" 1 
        439 1  20 LYS HB3  1  21 THR H    . . 3.790 3.760 3.219 3.858 0.068  1 0 "[    .    1    .    2]" 1 
        440 1  20 LYS QD   1  21 THR HA   . . 5.290 5.228 4.777 5.369 0.079 11 0 "[    .    1    .    2]" 1 
        441 1  20 LYS QE   1  20 LYS QG   . . 2.700 2.326 2.041 2.646     .  0 0 "[    .    1    .    2]" 1 
        442 1  20 LYS QG   1  21 THR H    . . 3.510 2.575 2.298 2.830     .  0 0 "[    .    1    .    2]" 1 
        443 1  20 LYS QG   1  21 THR HA   . . 3.800 3.226 3.039 3.429     .  0 0 "[    .    1    .    2]" 1 
        444 1  20 LYS QG   1  24 ASP HB2  . . 5.340 3.976 3.375 4.580     .  0 0 "[    .    1    .    2]" 1 
        445 1  20 LYS HG2  1  21 THR H    . . 4.120 2.696 2.338 2.971     .  0 0 "[    .    1    .    2]" 1 
        446 1  20 LYS HG2  1  21 THR HA   . . 4.380 3.980 3.219 4.434 0.054 19 0 "[    .    1    .    2]" 1 
        447 1  20 LYS HG3  1  21 THR H    . . 4.120 3.361 2.884 3.900     .  0 0 "[    .    1    .    2]" 1 
        448 1  20 LYS HG3  1  21 THR HA   . . 4.380 3.466 3.212 3.874     .  0 0 "[    .    1    .    2]" 1 
        449 1  21 THR H    1  21 THR HB   . . 3.070 2.403 2.192 2.523     .  0 0 "[    .    1    .    2]" 1 
        450 1  21 THR H    1  21 THR MG   . . 3.730 3.735 3.644 3.778 0.048 10 0 "[    .    1    .    2]" 1 
        451 1  21 THR H    1  22 ILE H    . . 3.480 2.496 2.448 2.554     .  0 0 "[    .    1    .    2]" 1 
        452 1  21 THR H    1  22 ILE HA   . . 5.080 5.134 5.118 5.147 0.067 13 0 "[    .    1    .    2]" 1 
        453 1  21 THR H    1  22 ILE MD   . . 4.700 4.449 4.383 4.551     .  0 0 "[    .    1    .    2]" 1 
        454 1  21 THR H    1  22 ILE HG13 . . 5.100 4.459 4.397 4.546     .  0 0 "[    .    1    .    2]" 1 
        455 1  21 THR H    1  23 PHE H    . . 4.610 4.279 4.165 4.388     .  0 0 "[    .    1    .    2]" 1 
        456 1  21 THR H    1  24 ASP HB3  . . 5.500 5.332 4.979 5.561 0.061  8 0 "[    .    1    .    2]" 1 
        457 1  21 THR H    1  96 ILE MD   . . 5.200 5.096 4.993 5.159     .  0 0 "[    .    1    .    2]" 1 
        458 1  21 THR H    1 151 LEU QD   . . 4.650 4.537 4.282 4.738 0.088 16 0 "[    .    1    .    2]" 1 
        459 1  21 THR H    1 154 LEU QD   . . 5.340 4.752 4.373 5.331     .  0 0 "[    .    1    .    2]" 1 
        460 1  21 THR HA   1  21 THR MG   . . 3.000 2.460 2.361 2.606     .  0 0 "[    .    1    .    2]" 1 
        461 1  21 THR HA   1  22 ILE HA   . . 5.100 4.826 4.765 4.887     .  0 0 "[    .    1    .    2]" 1 
        462 1  21 THR HA   1  22 ILE HG13 . . 5.410 5.462 5.434 5.480 0.070 11 0 "[    .    1    .    2]" 1 
        463 1  21 THR HA   1  24 ASP H    . . 3.500 3.230 2.887 3.547 0.047  7 0 "[    .    1    .    2]" 1 
        464 1  21 THR HA   1  24 ASP HB2  . . 3.760 2.874 2.222 3.442     .  0 0 "[    .    1    .    2]" 1 
        465 1  21 THR HA   1  24 ASP HB3  . . 3.720 2.648 2.369 3.024     .  0 0 "[    .    1    .    2]" 1 
        466 1  21 THR HA   1  25 LYS H    . . 4.810 4.262 3.862 4.548     .  0 0 "[    .    1    .    2]" 1 
        467 1  21 THR HB   1  22 ILE H    . . 3.710 2.839 2.480 3.106     .  0 0 "[    .    1    .    2]" 1 
        468 1  21 THR HB   1  22 ILE HA   . . 4.830 4.483 4.127 4.754     .  0 0 "[    .    1    .    2]" 1 
        469 1  21 THR HB   1  22 ILE MD   . . 4.670 4.501 4.207 4.732 0.062 18 0 "[    .    1    .    2]" 1 
        470 1  21 THR HB   1  22 ILE HG13 . . 5.060 3.675 3.276 3.999     .  0 0 "[    .    1    .    2]" 1 
        471 1  21 THR HB   1 148 ILE MD   . . 4.870 4.491 3.695 4.938 0.068  1 0 "[    .    1    .    2]" 1 
        472 1  21 THR HB   1 151 LEU QD   . . 3.350 3.154 2.677 3.454 0.104  6 0 "[    .    1    .    2]" 1 
        473 1  21 THR HB   1 154 LEU QD   . . 4.440 3.822 3.437 4.453 0.013  2 0 "[    .    1    .    2]" 1 
        474 1  21 THR MG   1  22 ILE H    . . 3.990 3.633 3.342 3.821     .  0 0 "[    .    1    .    2]" 1 
        475 1  21 THR MG   1  22 ILE HA   . . 3.890 3.734 3.530 3.876     .  0 0 "[    .    1    .    2]" 1 
        476 1  21 THR MG   1  22 ILE HG13 . . 3.990 4.001 3.606 4.085 0.095  3 0 "[    .    1    .    2]" 1 
        477 1  21 THR MG   1 150 GLU H    . . 4.640 4.543 4.175 4.722 0.082 14 0 "[    .    1    .    2]" 1 
        478 1  21 THR MG   1 150 GLU HA   . . 4.190 3.838 3.687 4.048     .  0 0 "[    .    1    .    2]" 1 
        479 1  21 THR MG   1 150 GLU QB   . . 2.810 1.967 1.846 2.074     .  0 0 "[    .    1    .    2]" 1 
        480 1  21 THR MG   1 150 GLU QG   . . 3.260 3.089 2.535 3.354 0.094  6 0 "[    .    1    .    2]" 1 
        481 1  22 ILE H    1  22 ILE HB   . . 3.420 2.305 2.214 2.404     .  0 0 "[    .    1    .    2]" 1 
        482 1  22 ILE H    1  22 ILE MD   . . 3.600 3.093 3.030 3.173     .  0 0 "[    .    1    .    2]" 1 
        483 1  22 ILE H    1  22 ILE HG12 . . 3.940 3.812 3.732 3.926     .  0 0 "[    .    1    .    2]" 1 
        484 1  22 ILE H    1  22 ILE HG13 . . 3.800 2.407 2.308 2.550     .  0 0 "[    .    1    .    2]" 1 
        485 1  22 ILE H    1  22 ILE MG   . . 3.850 3.719 3.670 3.745     .  0 0 "[    .    1    .    2]" 1 
        486 1  22 ILE H    1  23 PHE H    . . 3.880 2.741 2.613 2.871     .  0 0 "[    .    1    .    2]" 1 
        487 1  22 ILE H    1  23 PHE HB2  . . 5.060 4.656 4.452 4.888     .  0 0 "[    .    1    .    2]" 1 
        488 1  22 ILE H    1  24 ASP H    . . 4.620 3.925 3.761 4.129     .  0 0 "[    .    1    .    2]" 1 
        489 1  22 ILE H    1  96 ILE MD   . . 4.730 4.751 4.537 4.805 0.075  4 0 "[    .    1    .    2]" 1 
        490 1  22 ILE H    1 148 ILE MD   . . 4.300 4.137 3.767 4.375 0.075  1 0 "[    .    1    .    2]" 1 
        491 1  22 ILE H    1 151 LEU QD   . . 3.910 3.721 3.537 3.987 0.077 16 0 "[    .    1    .    2]" 1 
        492 1  22 ILE HA   1  22 ILE MD   . . 3.880 3.871 3.811 3.937 0.057 14 0 "[    .    1    .    2]" 1 
        493 1  22 ILE HA   1  22 ILE HG12 . . 3.860 2.796 2.696 2.896     .  0 0 "[    .    1    .    2]" 1 
        494 1  22 ILE HA   1  22 ILE HG13 . . 4.070 2.569 2.482 2.653     .  0 0 "[    .    1    .    2]" 1 
        495 1  22 ILE HA   1  22 ILE MG   . . 3.340 2.599 2.443 2.676     .  0 0 "[    .    1    .    2]" 1 
        496 1  22 ILE HA   1  24 ASP H    . . 5.310 4.343 4.187 4.552     .  0 0 "[    .    1    .    2]" 1 
        497 1  22 ILE HA   1  24 ASP HB3  . . 5.500 5.274 5.032 5.465     .  0 0 "[    .    1    .    2]" 1 
        498 1  22 ILE HA   1  25 LYS H    . . 4.900 3.805 3.525 3.968     .  0 0 "[    .    1    .    2]" 1 
        499 1  22 ILE HA   1  25 LYS QB   . . 4.330 3.669 3.161 4.053     .  0 0 "[    .    1    .    2]" 1 
        500 1  22 ILE HA   1  26 LEU H    . . 4.990 4.147 3.722 4.502     .  0 0 "[    .    1    .    2]" 1 
        501 1  22 ILE HA   1 119 TYR QD   . . 5.500 5.209 4.906 5.539 0.039 14 0 "[    .    1    .    2]" 1 
        502 1  22 ILE HA   1 148 ILE MD   . . 3.160 2.440 2.114 2.730     .  0 0 "[    .    1    .    2]" 1 
        503 1  22 ILE HA   1 151 LEU QD   . . 4.450 3.892 3.570 4.074     .  0 0 "[    .    1    .    2]" 1 
        504 1  22 ILE HB   1  22 ILE MD   . . 3.150 2.286 2.260 2.314     .  0 0 "[    .    1    .    2]" 1 
        505 1  22 ILE HB   1  23 PHE H    . . 3.910 2.306 2.252 2.351     .  0 0 "[    .    1    .    2]" 1 
        506 1  22 ILE HB   1  23 PHE QD   . . 4.210 2.696 2.435 2.988     .  0 0 "[    .    1    .    2]" 1 
        507 1  22 ILE HB   1 119 TYR QD   . . 5.100 4.941 4.682 5.148 0.048 17 0 "[    .    1    .    2]" 1 
        508 1  22 ILE MD   1  22 ILE MG   . . 2.900 2.210 2.156 2.362     .  0 0 "[    .    1    .    2]" 1 
        509 1  22 ILE MD   1  23 PHE H    . . 4.080 4.157 4.114 4.166 0.086  1 0 "[    .    1    .    2]" 1 
        510 1  22 ILE MD   1  23 PHE QD   . . 4.120 4.010 3.731 4.219 0.099  3 0 "[    .    1    .    2]" 1 
        511 1  22 ILE MD   1  26 LEU MD1  . . 5.490 4.800 4.472 5.004     .  0 0 "[    .    1    .    2]" 1 
        512 1  22 ILE MD   1  96 ILE H    . . 4.360 4.355 4.138 4.441 0.081  8 0 "[    .    1    .    2]" 1 
        513 1  22 ILE MD   1  96 ILE HB   . . 3.520 2.770 2.477 2.920     .  0 0 "[    .    1    .    2]" 1 
        514 1  22 ILE MD   1  96 ILE MD   . . 2.880 2.206 1.982 2.289     .  0 0 "[    .    1    .    2]" 1 
        515 1  22 ILE MD   1  96 ILE HG13 . . 5.060 4.064 3.624 4.211     .  0 0 "[    .    1    .    2]" 1 
        516 1  22 ILE MD   1  96 ILE MG   . . 3.210 2.956 2.300 3.234 0.024 13 0 "[    .    1    .    2]" 1 
        517 1  22 ILE MD   1 119 TYR H    . . 4.640 4.600 4.442 4.715 0.075  3 0 "[    .    1    .    2]" 1 
        518 1  22 ILE MD   1 119 TYR HA   . . 4.750 4.470 4.311 4.624     .  0 0 "[    .    1    .    2]" 1 
        519 1  22 ILE MD   1 119 TYR HB2  . . 3.790 2.618 2.411 2.801     .  0 0 "[    .    1    .    2]" 1 
        520 1  22 ILE MD   1 119 TYR HB3  . . 3.820 2.390 2.229 2.606     .  0 0 "[    .    1    .    2]" 1 
        521 1  22 ILE MD   1 119 TYR QD   . . 3.430 2.752 2.437 3.027     .  0 0 "[    .    1    .    2]" 1 
        522 1  22 ILE MD   1 148 ILE MD   . . 3.510 3.303 3.077 3.567 0.057 10 0 "[    .    1    .    2]" 1 
        523 1  22 ILE MD   1 151 LEU MD1  . . 3.560 2.521 2.186 2.795     .  0 0 "[    .    1    .    2]" 1 
        524 1  22 ILE MD   1 151 LEU MD2  . . 3.560 2.831 2.153 3.574 0.014 16 0 "[    .    1    .    2]" 1 
        525 1  22 ILE MD   1 151 LEU HG   . . 4.970 4.390 3.890 5.020 0.050 15 0 "[    .    1    .    2]" 1 
        526 1  22 ILE MD   1 157 LEU QD   . . 3.950 3.926 3.638 4.041 0.091 15 0 "[    .    1    .    2]" 1 
        527 1  22 ILE HG12 1 119 TYR HB3  . . 5.430 2.984 2.731 3.310     .  0 0 "[    .    1    .    2]" 1 
        528 1  22 ILE HG12 1 148 ILE MD   . . 3.010 2.105 2.005 2.307     .  0 0 "[    .    1    .    2]" 1 
        529 1  22 ILE HG13 1  23 PHE H    . . 5.430 4.393 4.316 4.468     .  0 0 "[    .    1    .    2]" 1 
        530 1  22 ILE HG13 1 119 TYR QD   . . 5.500 4.621 4.313 4.839     .  0 0 "[    .    1    .    2]" 1 
        531 1  22 ILE HG13 1 148 ILE MD   . . 3.370 2.578 2.363 2.809     .  0 0 "[    .    1    .    2]" 1 
        532 1  22 ILE HG13 1 151 LEU QD   . . 3.990 2.186 2.081 2.378     .  0 0 "[    .    1    .    2]" 1 
        533 1  22 ILE MG   1  23 PHE H    . . 3.740 2.905 2.754 3.009     .  0 0 "[    .    1    .    2]" 1 
        534 1  22 ILE MG   1  23 PHE HA   . . 4.010 3.201 3.018 3.353     .  0 0 "[    .    1    .    2]" 1 
        535 1  22 ILE MG   1  23 PHE QD   . . 3.440 2.805 2.501 3.146     .  0 0 "[    .    1    .    2]" 1 
        536 1  22 ILE MG   1  23 PHE QE   . . 4.460 3.428 2.977 4.033     .  0 0 "[    .    1    .    2]" 1 
        537 1  22 ILE MG   1  24 ASP H    . . 4.750 4.800 4.711 4.829 0.079 19 0 "[    .    1    .    2]" 1 
        538 1  22 ILE MG   1  25 LYS QB   . . 4.800 4.696 4.147 4.890 0.090 14 0 "[    .    1    .    2]" 1 
        539 1  22 ILE MG   1  26 LEU HA   . . 5.500 5.413 5.187 5.576 0.076 19 0 "[    .    1    .    2]" 1 
        540 1  22 ILE MG   1  26 LEU HB2  . . 5.040 3.728 3.493 4.059     .  0 0 "[    .    1    .    2]" 1 
        541 1  22 ILE MG   1  26 LEU HB3  . . 5.040 4.597 4.310 4.929     .  0 0 "[    .    1    .    2]" 1 
        542 1  22 ILE MG   1  26 LEU MD1  . . 3.170 2.278 1.980 2.518     .  0 0 "[    .    1    .    2]" 1 
        543 1  22 ILE MG   1  26 LEU HG   . . 3.570 2.613 2.315 2.836     .  0 0 "[    .    1    .    2]" 1 
        544 1  22 ILE MG   1 119 TYR HB3  . . 4.500 4.044 3.781 4.281     .  0 0 "[    .    1    .    2]" 1 
        545 1  22 ILE MG   1 148 ILE MD   . . 3.180 2.955 2.414 3.264 0.084 19 0 "[    .    1    .    2]" 1 
        546 1  22 ILE MG   1 151 LEU QD   . . 4.420 3.959 3.568 4.245     .  0 0 "[    .    1    .    2]" 1 
        547 1  23 PHE H    1  23 PHE HB2  . . 3.750 2.293 2.237 2.361     .  0 0 "[    .    1    .    2]" 1 
        548 1  23 PHE H    1  23 PHE HB3  . . 3.760 3.549 3.507 3.584     .  0 0 "[    .    1    .    2]" 1 
        549 1  23 PHE H    1  23 PHE QD   . . 3.770 2.166 2.021 2.358     .  0 0 "[    .    1    .    2]" 1 
        550 1  23 PHE H    1  23 PHE QE   . . 4.720 4.480 4.344 4.715     .  0 0 "[    .    1    .    2]" 1 
        551 1  23 PHE H    1  24 ASP H    . . 3.470 2.829 2.784 2.897     .  0 0 "[    .    1    .    2]" 1 
        552 1  23 PHE H    1  80 VAL MG2  . . 4.780 4.574 4.290 4.843 0.063 17 0 "[    .    1    .    2]" 1 
        553 1  23 PHE HA   1  23 PHE QD   . . 3.270 3.061 2.987 3.150     .  0 0 "[    .    1    .    2]" 1 
        554 1  23 PHE HA   1  26 LEU H    . . 4.690 3.422 3.177 3.743     .  0 0 "[    .    1    .    2]" 1 
        555 1  23 PHE HA   1  26 LEU MD1  . . 3.660 3.516 3.299 3.735 0.075  5 0 "[    .    1    .    2]" 1 
        556 1  23 PHE HA   1  26 LEU HG   . . 4.470 3.685 3.371 4.048     .  0 0 "[    .    1    .    2]" 1 
        557 1  23 PHE HA   1  27 ASN H    . . 3.800 3.688 3.511 3.847 0.047  5 0 "[    .    1    .    2]" 1 
        558 1  23 PHE HA   1  27 ASN HB3  . . 5.500 5.502 5.129 5.567 0.067  8 0 "[    .    1    .    2]" 1 
        559 1  23 PHE HB2  1  24 ASP H    . . 3.970 3.112 2.956 3.230     .  0 0 "[    .    1    .    2]" 1 
        560 1  23 PHE HB2  1  24 ASP HA   . . 4.820 4.806 4.665 4.877 0.057 10 0 "[    .    1    .    2]" 1 
        561 1  23 PHE HB2  1  80 VAL MG2  . . 4.660 3.583 3.135 3.983     .  0 0 "[    .    1    .    2]" 1 
        562 1  23 PHE HB3  1  24 ASP H    . . 3.690 3.659 3.443 3.751 0.061 10 0 "[    .    1    .    2]" 1 
        563 1  23 PHE HB3  1  24 ASP HA   . . 4.570 4.334 4.148 4.482     .  0 0 "[    .    1    .    2]" 1 
        564 1  23 PHE HB3  1  80 VAL HB   . . 5.300 5.119 4.590 5.354 0.054  3 0 "[    .    1    .    2]" 1 
        565 1  23 PHE HB3  1  80 VAL MG2  . . 4.800 4.157 3.751 4.613     .  0 0 "[    .    1    .    2]" 1 
        566 1  23 PHE QD   1  24 ASP H    . . 4.600 4.595 4.498 4.675 0.075  2 0 "[    .    1    .    2]" 1 
        567 1  23 PHE QD   1  26 LEU MD1  . . 4.620 4.373 4.067 4.672 0.052  6 0 "[    .    1    .    2]" 1 
        568 1  23 PHE QD   1  80 VAL HB   . . 3.720 3.558 3.208 3.789 0.069 19 0 "[    .    1    .    2]" 1 
        569 1  23 PHE QD   1  80 VAL MG1  . . 3.650 3.115 2.682 3.541     .  0 0 "[    .    1    .    2]" 1 
        570 1  23 PHE QD   1  80 VAL MG2  . . 3.560 2.952 2.813 3.076     .  0 0 "[    .    1    .    2]" 1 
        571 1  23 PHE QE   1  45 GLY H    . . 4.630 4.447 3.629 4.698 0.068 18 0 "[    .    1    .    2]" 1 
        572 1  23 PHE QE   1  45 GLY QA   . . 4.420 3.068 2.437 3.637     .  0 0 "[    .    1    .    2]" 1 
        573 1  23 PHE QE   1  80 VAL H    . . 5.230 4.515 4.049 4.985     .  0 0 "[    .    1    .    2]" 1 
        574 1  23 PHE QE   1  80 VAL HB   . . 3.440 2.801 2.433 3.099     .  0 0 "[    .    1    .    2]" 1 
        575 1  23 PHE QE   1  80 VAL MG2  . . 3.440 2.796 2.493 3.095     .  0 0 "[    .    1    .    2]" 1 
        576 1  23 PHE HZ   1  80 VAL HB   . . 4.030 3.385 2.719 3.995     .  0 0 "[    .    1    .    2]" 1 
        577 1  23 PHE HZ   1  80 VAL MG1  . . 5.170 4.650 4.189 5.160     .  0 0 "[    .    1    .    2]" 1 
        578 1  23 PHE HZ   1  80 VAL MG2  . . 4.430 3.125 2.723 3.602     .  0 0 "[    .    1    .    2]" 1 
        579 1  24 ASP H    1  24 ASP HB2  . . 3.290 2.490 2.201 2.680     .  0 0 "[    .    1    .    2]" 1 
        580 1  24 ASP H    1  24 ASP HB3  . . 3.130 2.671 2.485 2.933     .  0 0 "[    .    1    .    2]" 1 
        581 1  24 ASP H    1  25 LYS H    . . 3.470 2.786 2.669 2.964     .  0 0 "[    .    1    .    2]" 1 
        582 1  24 ASP H    1  26 LEU H    . . 4.550 4.187 4.033 4.468     .  0 0 "[    .    1    .    2]" 1 
        583 1  24 ASP H    1  26 LEU HG   . . 5.500 5.525 5.435 5.564 0.064 11 0 "[    .    1    .    2]" 1 
        584 1  24 ASP HB2  1  25 LYS H    . . 4.020 3.870 3.421 4.072 0.052 17 0 "[    .    1    .    2]" 1 
        585 1  24 ASP HB3  1  25 LYS H    . . 3.940 2.625 2.337 2.905     .  0 0 "[    .    1    .    2]" 1 
        586 1  24 ASP HB3  1  25 LYS HA   . . 4.520 4.301 3.958 4.561 0.041 14 0 "[    .    1    .    2]" 1 
        587 1  24 ASP HB3  1  25 LYS QB   . . 4.370 3.891 3.281 4.432 0.062  2 0 "[    .    1    .    2]" 1 
        588 1  24 ASP HB3  1  25 LYS QD   . . 4.240 4.125 3.208 4.328 0.088  7 0 "[    .    1    .    2]" 1 
        589 1  24 ASP HB3  1  26 LEU H    . . 5.500 5.003 4.842 5.289     .  0 0 "[    .    1    .    2]" 1 
        590 1  25 LYS H    1  25 LYS QB   . . 3.570 2.239 2.115 2.438     .  0 0 "[    .    1    .    2]" 1 
        591 1  25 LYS H    1  25 LYS QG   . . 4.350 3.754 2.245 4.151     .  0 0 "[    .    1    .    2]" 1 
        592 1  25 LYS H    1  26 LEU H    . . 3.870 2.473 2.283 2.646     .  0 0 "[    .    1    .    2]" 1 
        593 1  25 LYS H    1  26 LEU MD2  . . 4.660 4.724 4.587 4.741 0.081 13 0 "[    .    1    .    2]" 1 
        594 1  25 LYS HA   1  25 LYS QE   . . 4.170 3.142 1.870 4.130     .  0 0 "[    .    1    .    2]" 1 
        595 1  25 LYS HA   1  25 LYS QG   . . 3.840 2.664 2.367 3.092     .  0 0 "[    .    1    .    2]" 1 
        596 1  25 LYS HA   1  26 LEU MD2  . . 4.930 4.949 4.712 5.005 0.075 17 0 "[    .    1    .    2]" 1 
        597 1  25 LYS QB   1  26 LEU H    . . 3.920 2.688 2.369 2.965     .  0 0 "[    .    1    .    2]" 1 
        598 1  25 LYS QB   1  27 ASN H    . . 4.530 4.596 4.585 4.608 0.078 15 0 "[    .    1    .    2]" 1 
        599 1  25 LYS QG   1  26 LEU H    . . 5.070 4.280 3.919 4.711     .  0 0 "[    .    1    .    2]" 1 
        600 1  26 LEU H    1  26 LEU QB   . . 3.580 2.530 2.468 2.640     .  0 0 "[    .    1    .    2]" 1 
        601 1  26 LEU H    1  26 LEU MD1  . . 4.000 3.884 3.788 3.971     .  0 0 "[    .    1    .    2]" 1 
        602 1  26 LEU H    1  26 LEU MD2  . . 3.560 2.976 2.764 3.164     .  0 0 "[    .    1    .    2]" 1 
        603 1  26 LEU H    1  26 LEU HG   . . 3.670 2.466 2.229 2.610     .  0 0 "[    .    1    .    2]" 1 
        604 1  26 LEU H    1  27 ASN H    . . 3.230 2.628 2.303 2.859     .  0 0 "[    .    1    .    2]" 1 
        605 1  26 LEU H    1  27 ASN HB2  . . 5.500 4.990 4.615 5.358     .  0 0 "[    .    1    .    2]" 1 
        606 1  26 LEU H    1 148 ILE MD   . . 5.180 5.004 4.060 5.265 0.085  2 0 "[    .    1    .    2]" 1 
        607 1  26 LEU HA   1  26 LEU MD1  . . 3.950 3.722 3.657 3.806     .  0 0 "[    .    1    .    2]" 1 
        608 1  26 LEU HA   1  26 LEU MD2  . . 2.840 2.075 2.005 2.157     .  0 0 "[    .    1    .    2]" 1 
        609 1  26 LEU QB   1  26 LEU MD1  . . 2.770 2.060 2.017 2.148     .  0 0 "[    .    1    .    2]" 1 
        610 1  26 LEU QB   1  26 LEU MD2  . . 2.820 2.461 2.382 2.513     .  0 0 "[    .    1    .    2]" 1 
        611 1  26 LEU QB   1  27 ASN H    . . 3.650 2.886 2.812 2.951     .  0 0 "[    .    1    .    2]" 1 
        612 1  26 LEU MD1  1  27 ASN H    . . 4.840 4.910 4.887 4.924 0.084  9 0 "[    .    1    .    2]" 1 
        613 1  26 LEU MD1  1  42 TYR QE   . . 3.660 2.086 1.914 2.310     .  0 0 "[    .    1    .    2]" 1 
        614 1  26 LEU MD1  1 119 TYR QD   . . 4.860 4.222 3.400 4.533     .  0 0 "[    .    1    .    2]" 1 
        615 1  26 LEU MD1  1 129 SER QB   . . 4.310 4.169 3.829 4.386 0.076  3 0 "[    .    1    .    2]" 1 
        616 1  26 LEU MD2  1  27 ASN H    . . 4.510 4.555 4.505 4.579 0.069  8 0 "[    .    1    .    2]" 1 
        617 1  26 LEU MD2  1  42 TYR QD   . . 4.450 3.939 3.526 4.440     .  0 0 "[    .    1    .    2]" 1 
        618 1  26 LEU MD2  1  42 TYR QE   . . 4.230 4.025 3.789 4.306 0.076 16 0 "[    .    1    .    2]" 1 
        619 1  26 LEU MD2  1 119 TYR QD   . . 5.120 4.898 4.205 5.170 0.050 12 0 "[    .    1    .    2]" 1 
        620 1  26 LEU MD2  1 129 SER HA   . . 4.860 4.316 3.681 4.609     .  0 0 "[    .    1    .    2]" 1 
        621 1  26 LEU MD2  1 129 SER QB   . . 3.020 2.235 1.936 2.459     .  0 0 "[    .    1    .    2]" 1 
        622 1  26 LEU HG   1 129 SER QB   . . 4.790 4.266 4.081 4.435     .  0 0 "[    .    1    .    2]" 1 
        623 1  27 ASN H    1  27 ASN HB2  . . 3.620 2.576 2.429 2.982     .  0 0 "[    .    1    .    2]" 1 
        624 1  27 ASN H    1  27 ASN HB3  . . 3.230 2.495 2.216 2.726     .  0 0 "[    .    1    .    2]" 1 
        625 1  27 ASN H    1  28 GLU H    . . 3.840 2.902 2.836 2.995     .  0 0 "[    .    1    .    2]" 1 
        626 1  27 ASN H    1  28 GLU HB2  . . 5.030 4.987 4.743 5.092 0.062 12 0 "[    .    1    .    2]" 1 
        627 1  27 ASN HA   1  28 GLU H    . . 3.550 3.508 3.444 3.561 0.011 14 0 "[    .    1    .    2]" 1 
        628 1  27 ASN HB2  1  28 GLU H    . . 4.330 4.182 4.040 4.363 0.033 16 0 "[    .    1    .    2]" 1 
        629 1  27 ASN HB3  1  28 GLU H    . . 3.940 3.036 2.799 3.379     .  0 0 "[    .    1    .    2]" 1 
        630 1  27 ASN HB3  1  28 GLU QG   . . 4.290 3.852 3.340 4.349 0.059 10 0 "[    .    1    .    2]" 1 
        631 1  28 GLU H    1  28 GLU HB3  . . 3.970 3.539 3.424 3.585     .  0 0 "[    .    1    .    2]" 1 
        632 1  28 GLU H    1  28 GLU HG2  . . 4.230 2.770 2.034 3.524     .  0 0 "[    .    1    .    2]" 1 
        633 1  28 GLU H    1  28 GLU QG   . . 3.440 2.363 2.020 2.999     .  0 0 "[    .    1    .    2]" 1 
        634 1  28 GLU H    1  28 GLU HG3  . . 4.230 3.136 2.084 4.074     .  0 0 "[    .    1    .    2]" 1 
        635 1  28 GLU H    1  29 ARG H    . . 3.230 3.063 2.927 3.276 0.046  5 0 "[    .    1    .    2]" 1 
        636 1  28 GLU HA   1  28 GLU HG2  . . 3.780 2.705 2.286 3.177     .  0 0 "[    .    1    .    2]" 1 
        637 1  28 GLU HA   1  28 GLU QG   . . 3.060 2.615 2.247 3.017     .  0 0 "[    .    1    .    2]" 1 
        638 1  28 GLU HA   1  28 GLU HG3  . . 3.780 3.517 2.895 3.807 0.027  2 0 "[    .    1    .    2]" 1 
        639 1  28 GLU HB2  1  29 ARG H    . . 3.690 2.282 2.004 2.707     .  0 0 "[    .    1    .    2]" 1 
        640 1  28 GLU HB3  1  29 ARG H    . . 3.570 3.025 2.712 3.271     .  0 0 "[    .    1    .    2]" 1 
        641 1  28 GLU QG   1  29 ARG H    . . 4.590 4.062 3.819 4.318     .  0 0 "[    .    1    .    2]" 1 
        642 1  29 ARG H    1  29 ARG QB   . . 2.960 2.758 2.660 2.911     .  0 0 "[    .    1    .    2]" 1 
        643 1  29 ARG H    1  29 ARG QD   . . 4.230 4.211 3.974 4.302 0.072 17 0 "[    .    1    .    2]" 1 
        644 1  29 ARG H    1  29 ARG QG   . . 3.470 3.352 3.111 3.539 0.069 10 0 "[    .    1    .    2]" 1 
        645 1  29 ARG H    1  30 CYS H    . . 4.480 4.384 4.323 4.438     .  0 0 "[    .    1    .    2]" 1 
        646 1  29 ARG H    1  44 PRO HD3  . . 5.230 4.743 4.458 5.021     .  0 0 "[    .    1    .    2]" 1 
        647 1  29 ARG HA   1  29 ARG QD   . . 3.150 2.119 1.963 2.418     .  0 0 "[    .    1    .    2]" 1 
        648 1  29 ARG HA   1  29 ARG QG   . . 3.090 3.038 2.928 3.109 0.019  2 0 "[    .    1    .    2]" 1 
        649 1  29 ARG HA   1  30 CYS H    . . 2.720 2.528 2.391 2.673     .  0 0 "[    .    1    .    2]" 1 
        650 1  29 ARG HA   1  30 CYS HA   . . 5.210 4.381 4.321 4.436     .  0 0 "[    .    1    .    2]" 1 
        651 1  29 ARG QB   1  29 ARG QD   . . 2.800 2.435 2.271 2.751     .  0 0 "[    .    1    .    2]" 1 
        652 1  29 ARG QB   1  30 CYS H    . . 2.970 2.152 2.058 2.232     .  0 0 "[    .    1    .    2]" 1 
        653 1  29 ARG HB2  1  29 ARG QD   . . 3.570 3.373 3.303 3.516     .  0 0 "[    .    1    .    2]" 1 
        654 1  29 ARG HB2  1  30 CYS H    . . 3.530 3.409 3.255 3.572 0.042 17 0 "[    .    1    .    2]" 1 
        655 1  29 ARG HB3  1  29 ARG QD   . . 3.570 2.502 2.310 2.879     .  0 0 "[    .    1    .    2]" 1 
        656 1  29 ARG HB3  1  30 CYS H    . . 3.530 2.176 2.080 2.260     .  0 0 "[    .    1    .    2]" 1 
        657 1  29 ARG QD   1  29 ARG QG   . . 2.470 2.094 2.030 2.127     .  0 0 "[    .    1    .    2]" 1 
        658 1  29 ARG QD   1  30 CYS H    . . 3.690 3.417 3.041 3.754 0.064 15 0 "[    .    1    .    2]" 1 
        659 1  29 ARG QG   1  30 CYS H    . . 4.110 4.132 3.981 4.189 0.079  9 0 "[    .    1    .    2]" 1 
        660 1  30 CYS H    1  30 CYS HB2  . . 3.300 2.492 2.361 2.561     .  0 0 "[    .    1    .    2]" 1 
        661 1  30 CYS H    1  30 CYS HB3  . . 3.820 3.608 3.489 3.667     .  0 0 "[    .    1    .    2]" 1 
        662 1  30 CYS H    1  31 ILE H    . . 4.800 4.565 4.497 4.621     .  0 0 "[    .    1    .    2]" 1 
        663 1  30 CYS H    1  31 ILE MG   . . 5.070 4.986 4.737 5.128 0.058  1 0 "[    .    1    .    2]" 1 
        664 1  30 CYS H    1  43 CYS HA   . . 5.500 4.676 4.455 4.911     .  0 0 "[    .    1    .    2]" 1 
        665 1  30 CYS HA   1  31 ILE H    . . 3.330 2.459 2.258 2.600     .  0 0 "[    .    1    .    2]" 1 
        666 1  30 CYS HA   1  31 ILE MD   . . 5.500 5.031 4.921 5.146     .  0 0 "[    .    1    .    2]" 1 
        667 1  30 CYS HA   1  31 ILE QG   . . 5.120 3.670 3.586 3.775     .  0 0 "[    .    1    .    2]" 1 
        668 1  30 CYS HA   1  31 ILE MG   . . 4.960 3.496 3.382 3.588     .  0 0 "[    .    1    .    2]" 1 
        669 1  30 CYS HA   1  44 PRO HD2  . . 4.620 3.353 3.095 3.600     .  0 0 "[    .    1    .    2]" 1 
        670 1  30 CYS HA   1  44 PRO HD3  . . 3.990 2.468 2.223 2.706     .  0 0 "[    .    1    .    2]" 1 
        671 1  30 CYS HB2  1  31 ILE H    . . 4.160 3.450 3.301 3.671     .  0 0 "[    .    1    .    2]" 1 
        672 1  30 CYS HB2  1  32 PHE QE   . . 3.800 3.799 3.554 3.879 0.079 14 0 "[    .    1    .    2]" 1 
        673 1  30 CYS HB2  1  41 GLU HG2  . . 5.020 3.874 3.371 4.664     .  0 0 "[    .    1    .    2]" 1 
        674 1  30 CYS HB2  1  41 GLU HG3  . . 5.500 4.398 3.749 5.324     .  0 0 "[    .    1    .    2]" 1 
        675 1  30 CYS HB2  1  44 PRO HD3  . . 5.500 4.988 4.711 5.324     .  0 0 "[    .    1    .    2]" 1 
        676 1  30 CYS HB3  1  31 ILE H    . . 3.910 2.396 2.184 2.682     .  0 0 "[    .    1    .    2]" 1 
        677 1  30 CYS HB3  1  41 GLU HG3  . . 5.350 4.147 3.706 5.064     .  0 0 "[    .    1    .    2]" 1 
        678 1  30 CYS HB3  1  43 CYS HA   . . 4.750 2.707 2.450 2.967     .  0 0 "[    .    1    .    2]" 1 
        679 1  30 CYS HB3  1  44 PRO HD3  . . 5.500 4.314 4.118 4.650     .  0 0 "[    .    1    .    2]" 1 
        680 1  31 ILE H    1  31 ILE HB   . . 4.190 3.791 3.727 3.864     .  0 0 "[    .    1    .    2]" 1 
        681 1  31 ILE H    1  31 ILE MD   . . 4.010 3.873 3.708 4.022 0.012  3 0 "[    .    1    .    2]" 1 
        682 1  31 ILE H    1  31 ILE HG12 . . 3.760 2.227 2.025 2.415     .  0 0 "[    .    1    .    2]" 1 
        683 1  31 ILE H    1  31 ILE QG   . . 3.270 2.159 1.992 2.322     .  0 0 "[    .    1    .    2]" 1 
        684 1  31 ILE H    1  31 ILE HG13 . . 3.760 2.917 2.823 3.115     .  0 0 "[    .    1    .    2]" 1 
        685 1  31 ILE H    1  31 ILE MG   . . 2.960 2.967 2.751 3.036 0.076 12 0 "[    .    1    .    2]" 1 
        686 1  31 ILE H    1  41 GLU HG2  . . 4.880 3.817 3.472 4.439     .  0 0 "[    .    1    .    2]" 1 
        687 1  31 ILE H    1  42 TYR H    . . 4.110 3.185 2.920 3.379     .  0 0 "[    .    1    .    2]" 1 
        688 1  31 ILE H    1  42 TYR QD   . . 4.890 4.591 4.023 4.891 0.001 10 0 "[    .    1    .    2]" 1 
        689 1  31 ILE H    1  43 CYS HA   . . 4.610 3.511 3.408 3.667     .  0 0 "[    .    1    .    2]" 1 
        690 1  31 ILE H    1  44 PRO HD2  . . 5.470 5.414 5.166 5.529 0.059 19 0 "[    .    1    .    2]" 1 
        691 1  31 ILE H    1  44 PRO HD3  . . 4.990 4.609 4.284 4.873     .  0 0 "[    .    1    .    2]" 1 
        692 1  31 ILE H    1 131 ILE MD   . . 4.750 4.554 4.400 4.722     .  0 0 "[    .    1    .    2]" 1 
        693 1  31 ILE HA   1  31 ILE MG   . . 3.180 2.297 2.250 2.351     .  0 0 "[    .    1    .    2]" 1 
        694 1  31 ILE HB   1  31 ILE MD   . . 3.040 2.362 2.291 2.432     .  0 0 "[    .    1    .    2]" 1 
        695 1  31 ILE HB   1  32 PHE H    . . 3.250 2.564 2.492 2.661     .  0 0 "[    .    1    .    2]" 1 
        696 1  31 ILE HB   1  32 PHE HA   . . 4.900 4.402 4.316 4.476     .  0 0 "[    .    1    .    2]" 1 
        697 1  31 ILE HB   1 130 THR HB   . . 5.410 5.405 5.109 5.483 0.073 16 0 "[    .    1    .    2]" 1 
        698 1  31 ILE HB   1 131 ILE H    . . 4.290 4.230 4.038 4.346 0.056 14 0 "[    .    1    .    2]" 1 
        699 1  31 ILE HB   1 131 ILE MD   . . 3.750 2.800 2.382 3.026     .  0 0 "[    .    1    .    2]" 1 
        700 1  31 ILE MD   1  31 ILE MG   . . 2.690 2.111 2.007 2.174     .  0 0 "[    .    1    .    2]" 1 
        701 1  31 ILE MD   1  32 PHE H    . . 4.340 4.398 4.343 4.423 0.083  7 0 "[    .    1    .    2]" 1 
        702 1  31 ILE MD   1  32 PHE HA   . . 5.070 5.034 4.820 5.128 0.058  5 0 "[    .    1    .    2]" 1 
        703 1  31 ILE MD   1  42 TYR H    . . 4.370 4.173 4.048 4.411 0.041 14 0 "[    .    1    .    2]" 1 
        704 1  31 ILE MD   1  42 TYR HA   . . 5.230 5.193 4.948 5.305 0.075  8 0 "[    .    1    .    2]" 1 
        705 1  31 ILE MD   1  42 TYR HB3  . . 3.940 2.571 2.343 2.747     .  0 0 "[    .    1    .    2]" 1 
        706 1  31 ILE MD   1  42 TYR QD   . . 3.520 2.258 2.081 2.487     .  0 0 "[    .    1    .    2]" 1 
        707 1  31 ILE MD   1  42 TYR QE   . . 3.960 3.959 3.581 4.061 0.101  2 0 "[    .    1    .    2]" 1 
        708 1  31 ILE MD   1  43 CYS HA   . . 5.500 5.570 5.543 5.585 0.085 10 0 "[    .    1    .    2]" 1 
        709 1  31 ILE MD   1 117 ILE MG   . . 5.010 4.814 4.484 5.073 0.063  6 0 "[    .    1    .    2]" 1 
        710 1  31 ILE MD   1 129 SER QB   . . 3.470 2.931 2.511 3.390     .  0 0 "[    .    1    .    2]" 1 
        711 1  31 ILE MD   1 130 THR HB   . . 5.440 5.231 5.018 5.479 0.039 16 0 "[    .    1    .    2]" 1 
        712 1  31 ILE MD   1 131 ILE H    . . 3.840 3.862 3.624 3.927 0.087  3 0 "[    .    1    .    2]" 1 
        713 1  31 ILE MD   1 131 ILE HA   . . 4.150 4.056 3.921 4.220 0.070 16 0 "[    .    1    .    2]" 1 
        714 1  31 ILE MD   1 131 ILE MD   . . 2.780 2.299 2.018 2.555     .  0 0 "[    .    1    .    2]" 1 
        715 1  31 ILE MD   1 131 ILE QG   . . 2.920 2.136 2.013 2.246     .  0 0 "[    .    1    .    2]" 1 
        716 1  31 ILE MD   1 131 ILE MG   . . 4.500 4.338 4.230 4.441     .  0 0 "[    .    1    .    2]" 1 
        717 1  31 ILE QG   1  31 ILE MG   . . 3.250 2.329 2.284 2.373     .  0 0 "[    .    1    .    2]" 1 
        718 1  31 ILE QG   1  32 PHE H    . . 4.040 3.707 3.600 3.786     .  0 0 "[    .    1    .    2]" 1 
        719 1  31 ILE QG   1  42 TYR H    . . 4.320 2.647 2.486 2.887     .  0 0 "[    .    1    .    2]" 1 
        720 1  31 ILE QG   1  42 TYR HB3  . . 4.100 2.220 2.130 2.327     .  0 0 "[    .    1    .    2]" 1 
        721 1  31 ILE QG   1  42 TYR QD   . . 4.140 2.769 2.394 2.949     .  0 0 "[    .    1    .    2]" 1 
        722 1  31 ILE QG   1 131 ILE MD   . . 3.340 2.134 2.075 2.282     .  0 0 "[    .    1    .    2]" 1 
        723 1  31 ILE HG12 1  32 PHE H    . . 4.810 4.825 4.743 4.869 0.059  4 0 "[    .    1    .    2]" 1 
        724 1  31 ILE HG12 1  42 TYR H    . . 5.060 3.578 3.361 3.785     .  0 0 "[    .    1    .    2]" 1 
        725 1  31 ILE HG12 1  42 TYR HB3  . . 4.740 2.720 2.518 2.952     .  0 0 "[    .    1    .    2]" 1 
        726 1  31 ILE HG12 1 131 ILE MD   . . 3.820 3.570 3.455 3.665     .  0 0 "[    .    1    .    2]" 1 
        727 1  31 ILE HG13 1  32 PHE H    . . 4.810 3.852 3.730 3.950     .  0 0 "[    .    1    .    2]" 1 
        728 1  31 ILE HG13 1  42 TYR H    . . 5.060 2.729 2.537 2.997     .  0 0 "[    .    1    .    2]" 1 
        729 1  31 ILE HG13 1  42 TYR HB3  . . 4.740 2.359 2.250 2.462     .  0 0 "[    .    1    .    2]" 1 
        730 1  31 ILE HG13 1 131 ILE MD   . . 3.820 2.150 2.089 2.305     .  0 0 "[    .    1    .    2]" 1 
        731 1  31 ILE MG   1  32 PHE H    . . 3.840 3.700 3.598 3.764     .  0 0 "[    .    1    .    2]" 1 
        732 1  31 ILE MG   1  42 TYR QD   . . 4.290 4.328 4.107 4.387 0.097 10 0 "[    .    1    .    2]" 1 
        733 1  31 ILE MG   1 129 SER H    . . 4.000 3.597 3.275 4.020 0.020 16 0 "[    .    1    .    2]" 1 
        734 1  31 ILE MG   1 129 SER QB   . . 3.450 2.506 2.179 2.970     .  0 0 "[    .    1    .    2]" 1 
        735 1  31 ILE MG   1 130 THR H    . . 4.370 3.991 3.695 4.422 0.052 16 0 "[    .    1    .    2]" 1 
        736 1  31 ILE MG   1 131 ILE H    . . 4.910 4.945 4.756 4.985 0.075 11 0 "[    .    1    .    2]" 1 
        737 1  32 PHE H    1  32 PHE HB2  . . 3.960 3.760 3.603 3.820     .  0 0 "[    .    1    .    2]" 1 
        738 1  32 PHE H    1  32 PHE HB3  . . 4.050 3.718 3.671 3.776     .  0 0 "[    .    1    .    2]" 1 
        739 1  32 PHE H    1  32 PHE QD   . . 3.400 3.126 2.914 3.296     .  0 0 "[    .    1    .    2]" 1 
        740 1  32 PHE H    1  32 PHE QE   . . 4.470 4.176 4.026 4.310     .  0 0 "[    .    1    .    2]" 1 
        741 1  32 PHE H    1  33 TYR H    . . 4.320 4.244 4.165 4.328 0.008 20 0 "[    .    1    .    2]" 1 
        742 1  32 PHE H    1  33 TYR HA   . . 5.180 4.782 4.677 4.892     .  0 0 "[    .    1    .    2]" 1 
        743 1  32 PHE H    1  33 TYR HB2  . . 5.300 4.903 4.747 5.153     .  0 0 "[    .    1    .    2]" 1 
        744 1  32 PHE H    1  41 GLU HA   . . 4.970 4.711 4.598 4.926     .  0 0 "[    .    1    .    2]" 1 
        745 1  32 PHE H    1  41 GLU HG2  . . 5.500 5.507 5.043 5.567 0.067  2 0 "[    .    1    .    2]" 1 
        746 1  32 PHE H    1  42 TYR H    . . 4.920 4.801 4.607 4.905     .  0 0 "[    .    1    .    2]" 1 
        747 1  32 PHE H    1 131 ILE MD   . . 3.930 3.359 3.008 3.606     .  0 0 "[    .    1    .    2]" 1 
        748 1  32 PHE H    1 131 ILE QG   . . 5.500 5.307 4.985 5.555 0.055  7 0 "[    .    1    .    2]" 1 
        749 1  32 PHE HA   1  32 PHE QD   . . 3.800 3.705 3.634 3.746     .  0 0 "[    .    1    .    2]" 1 
        750 1  32 PHE HA   1  33 TYR H    . . 3.220 2.164 2.112 2.259     .  0 0 "[    .    1    .    2]" 1 
        751 1  32 PHE HA   1  33 TYR HB3  . . 5.040 4.228 4.063 4.383     .  0 0 "[    .    1    .    2]" 1 
        752 1  32 PHE HA   1  39 ILE MG   . . 4.410 3.727 3.389 4.012     .  0 0 "[    .    1    .    2]" 1 
        753 1  32 PHE HA   1  41 GLU H    . . 5.080 4.730 4.599 4.891     .  0 0 "[    .    1    .    2]" 1 
        754 1  32 PHE HA   1  41 GLU HA   . . 4.060 2.241 2.143 2.421     .  0 0 "[    .    1    .    2]" 1 
        755 1  32 PHE HA   1  41 GLU HB2  . . 5.130 3.997 3.602 4.402     .  0 0 "[    .    1    .    2]" 1 
        756 1  32 PHE HA   1  41 GLU HG2  . . 4.750 4.144 3.532 4.301     .  0 0 "[    .    1    .    2]" 1 
        757 1  32 PHE HA   1  42 TYR H    . . 4.080 3.325 3.112 3.445     .  0 0 "[    .    1    .    2]" 1 
        758 1  32 PHE HA   1 131 ILE MD   . . 3.760 3.011 2.682 3.297     .  0 0 "[    .    1    .    2]" 1 
        759 1  32 PHE HB2  1  33 TYR H    . . 3.780 3.126 2.936 3.310     .  0 0 "[    .    1    .    2]" 1 
        760 1  32 PHE HB2  1  39 ILE MG   . . 3.700 2.700 2.370 2.993     .  0 0 "[    .    1    .    2]" 1 
        761 1  32 PHE HB2  1  41 GLU HA   . . 4.870 4.060 3.722 4.326     .  0 0 "[    .    1    .    2]" 1 
        762 1  32 PHE HB2  1  41 GLU HB2  . . 5.050 4.233 3.652 4.680     .  0 0 "[    .    1    .    2]" 1 
        763 1  32 PHE HB2  1  55 VAL MG1  . . 5.150 4.154 3.438 4.906     .  0 0 "[    .    1    .    2]" 1 
        764 1  32 PHE HB2  1  55 VAL QG   . . 4.230 3.808 3.248 4.300 0.070  7 0 "[    .    1    .    2]" 1 
        765 1  32 PHE HB2  1  55 VAL MG2  . . 5.150 4.465 3.823 5.137     .  0 0 "[    .    1    .    2]" 1 
        766 1  32 PHE HB2  1  62 ILE MD   . . 4.290 3.438 2.755 4.187     .  0 0 "[    .    1    .    2]" 1 
        767 1  32 PHE HB3  1  33 TYR H    . . 3.900 3.696 3.544 3.823     .  0 0 "[    .    1    .    2]" 1 
        768 1  32 PHE HB3  1  39 ILE MG   . . 3.970 3.344 3.011 3.541     .  0 0 "[    .    1    .    2]" 1 
        769 1  32 PHE HB3  1  41 GLU HA   . . 4.850 2.801 2.457 3.062     .  0 0 "[    .    1    .    2]" 1 
        770 1  32 PHE HB3  1  41 GLU HB3  . . 4.700 4.420 4.046 4.725 0.025 12 0 "[    .    1    .    2]" 1 
        771 1  32 PHE HB3  1  41 GLU HG3  . . 4.610 2.315 2.094 3.413     .  0 0 "[    .    1    .    2]" 1 
        772 1  32 PHE HB3  1  62 ILE MD   . . 4.010 3.155 2.436 3.659     .  0 0 "[    .    1    .    2]" 1 
        773 1  32 PHE QD   1  33 TYR H    . . 4.580 4.571 4.401 4.649 0.069 13 0 "[    .    1    .    2]" 1 
        774 1  32 PHE QD   1  33 TYR HA   . . 4.590 4.259 3.952 4.481     .  0 0 "[    .    1    .    2]" 1 
        775 1  32 PHE QD   1  41 GLU HA   . . 4.680 4.141 3.903 4.308     .  0 0 "[    .    1    .    2]" 1 
        776 1  32 PHE QD   1  41 GLU HB2  . . 4.450 4.251 3.995 4.514 0.064 12 0 "[    .    1    .    2]" 1 
        777 1  32 PHE QD   1  41 GLU HG2  . . 4.060 3.281 2.307 3.632     .  0 0 "[    .    1    .    2]" 1 
        778 1  32 PHE QD   1  41 GLU HG3  . . 4.120 2.297 2.079 3.013     .  0 0 "[    .    1    .    2]" 1 
        779 1  32 PHE QD   1  42 TYR H    . . 4.930 4.807 4.442 4.986 0.056  9 0 "[    .    1    .    2]" 1 
        780 1  32 PHE QD   1  55 VAL HB   . . 4.320 3.991 3.464 4.383 0.063  8 0 "[    .    1    .    2]" 1 
        781 1  32 PHE QD   1  55 VAL MG1  . . 3.990 2.790 2.268 3.375     .  0 0 "[    .    1    .    2]" 1 
        782 1  32 PHE QD   1  55 VAL QG   . . 2.940 2.649 2.217 3.046 0.106  7 0 "[    .    1    .    2]" 1 
        783 1  32 PHE QD   1  55 VAL MG2  . . 3.990 3.355 2.726 3.781     .  0 0 "[    .    1    .    2]" 1 
        784 1  32 PHE QD   1  62 ILE QG   . . 4.780 4.271 3.372 4.838 0.058 17 0 "[    .    1    .    2]" 1 
        785 1  32 PHE QE   1  55 VAL HB   . . 4.640 4.441 3.745 4.710 0.070 19 0 "[    .    1    .    2]" 1 
        786 1  32 PHE QE   1  55 VAL MG1  . . 3.460 2.767 2.362 3.284     .  0 0 "[    .    1    .    2]" 1 
        787 1  32 PHE QE   1  55 VAL MG2  . . 3.460 2.776 2.363 3.152     .  0 0 "[    .    1    .    2]" 1 
        788 1  32 PHE QE   1  60 GLY HA2  . . 4.850 3.845 3.091 4.803     .  0 0 "[    .    1    .    2]" 1 
        789 1  32 PHE QE   1  62 ILE MD   . . 4.220 3.932 3.260 4.301 0.081 16 0 "[    .    1    .    2]" 1 
        790 1  32 PHE HZ   1  55 VAL QG   . . 4.650 2.934 2.436 3.526     .  0 0 "[    .    1    .    2]" 1 
        791 1  33 TYR H    1  33 TYR HB2  . . 4.000 3.468 3.309 3.751     .  0 0 "[    .    1    .    2]" 1 
        792 1  33 TYR H    1  33 TYR HB3  . . 3.880 2.634 2.477 2.885     .  0 0 "[    .    1    .    2]" 1 
        793 1  33 TYR H    1  33 TYR QD   . . 4.220 4.159 3.917 4.280 0.060  9 0 "[    .    1    .    2]" 1 
        794 1  33 TYR H    1  34 GLN H    . . 4.750 4.274 4.140 4.376     .  0 0 "[    .    1    .    2]" 1 
        795 1  33 TYR H    1  39 ILE HA   . . 5.030 4.379 4.244 4.538     .  0 0 "[    .    1    .    2]" 1 
        796 1  33 TYR H    1  39 ILE MG   . . 3.760 2.927 2.721 3.212     .  0 0 "[    .    1    .    2]" 1 
        797 1  33 TYR H    1  40 TYR H    . . 3.790 2.840 2.672 3.017     .  0 0 "[    .    1    .    2]" 1 
        798 1  33 TYR H    1  40 TYR HA   . . 4.870 4.874 4.746 4.940 0.070  3 0 "[    .    1    .    2]" 1 
        799 1  33 TYR H    1  40 TYR HB2  . . 4.190 3.569 3.417 3.804     .  0 0 "[    .    1    .    2]" 1 
        800 1  33 TYR H    1  40 TYR HB3  . . 4.890 4.724 4.393 4.962 0.072 17 0 "[    .    1    .    2]" 1 
        801 1  33 TYR H    1  42 TYR H    . . 4.990 5.043 4.855 5.064 0.074 17 0 "[    .    1    .    2]" 1 
        802 1  33 TYR H    1 131 ILE HB   . . 4.400 4.424 4.291 4.465 0.065  5 0 "[    .    1    .    2]" 1 
        803 1  33 TYR H    1 131 ILE MD   . . 3.770 3.024 2.726 3.243     .  0 0 "[    .    1    .    2]" 1 
        804 1  33 TYR H    1 131 ILE MG   . . 5.140 4.678 4.415 5.100     .  0 0 "[    .    1    .    2]" 1 
        805 1  33 TYR HA   1  33 TYR QD   . . 3.150 2.751 2.523 3.109     .  0 0 "[    .    1    .    2]" 1 
        806 1  33 TYR HA   1  33 TYR QE   . . 5.020 4.804 4.623 5.043 0.023 15 0 "[    .    1    .    2]" 1 
        807 1  33 TYR HA   1  34 GLN H    . . 2.940 2.108 2.055 2.187     .  0 0 "[    .    1    .    2]" 1 
        808 1  33 TYR HA   1  34 GLN QB   . . 4.550 4.012 3.866 4.123     .  0 0 "[    .    1    .    2]" 1 
        809 1  33 TYR HA   1  39 ILE MG   . . 4.480 3.885 3.642 4.259     .  0 0 "[    .    1    .    2]" 1 
        810 1  33 TYR HA   1 131 ILE H    . . 5.500 4.915 4.695 5.166     .  0 0 "[    .    1    .    2]" 1 
        811 1  33 TYR HA   1 131 ILE HB   . . 4.610 4.315 4.151 4.473     .  0 0 "[    .    1    .    2]" 1 
        812 1  33 TYR HA   1 131 ILE MD   . . 4.430 4.186 3.932 4.415     .  0 0 "[    .    1    .    2]" 1 
        813 1  33 TYR HA   1 131 ILE MG   . . 5.230 5.023 4.548 5.297 0.067 19 0 "[    .    1    .    2]" 1 
        814 1  33 TYR HB2  1  34 GLN H    . . 4.130 4.006 3.750 4.174 0.044 20 0 "[    .    1    .    2]" 1 
        815 1  33 TYR HB2  1 131 ILE H    . . 4.490 3.077 2.733 3.529     .  0 0 "[    .    1    .    2]" 1 
        816 1  33 TYR HB2  1 131 ILE HA   . . 5.280 4.864 4.717 5.086     .  0 0 "[    .    1    .    2]" 1 
        817 1  33 TYR HB2  1 131 ILE HB   . . 4.590 2.122 2.029 2.410     .  0 0 "[    .    1    .    2]" 1 
        818 1  33 TYR HB2  1 131 ILE MD   . . 3.710 2.974 2.810 3.332     .  0 0 "[    .    1    .    2]" 1 
        819 1  33 TYR HB2  1 131 ILE MG   . . 3.620 3.329 2.808 3.660 0.040 19 0 "[    .    1    .    2]" 1 
        820 1  33 TYR HB3  1  34 GLN H    . . 4.680 4.385 4.311 4.476     .  0 0 "[    .    1    .    2]" 1 
        821 1  33 TYR HB3  1  40 TYR H    . . 5.440 4.067 3.868 4.749     .  0 0 "[    .    1    .    2]" 1 
        822 1  33 TYR HB3  1 131 ILE HB   . . 4.460 2.311 2.063 2.515     .  0 0 "[    .    1    .    2]" 1 
        823 1  33 TYR HB3  1 131 ILE MD   . . 3.740 2.398 2.199 2.602     .  0 0 "[    .    1    .    2]" 1 
        824 1  33 TYR HB3  1 131 ILE MG   . . 3.540 2.707 2.324 3.093     .  0 0 "[    .    1    .    2]" 1 
        825 1  33 TYR HB3  1 134 VAL QG   . . 3.840 3.600 3.200 3.842 0.002  3 0 "[    .    1    .    2]" 1 
        826 1  33 TYR QD   1  34 GLN H    . . 3.500 3.104 2.736 3.393     .  0 0 "[    .    1    .    2]" 1 
        827 1  33 TYR QD   1  34 GLN QB   . . 4.770 4.536 4.167 4.837 0.067 15 0 "[    .    1    .    2]" 1 
        828 1  33 TYR QD   1  35 ALA MB   . . 3.530 2.912 2.626 3.170     .  0 0 "[    .    1    .    2]" 1 
        829 1  33 TYR QD   1 131 ILE H    . . 4.980 4.542 4.221 4.964     .  0 0 "[    .    1    .    2]" 1 
        830 1  33 TYR QD   1 131 ILE HB   . . 4.700 3.467 2.858 3.782     .  0 0 "[    .    1    .    2]" 1 
        831 1  33 TYR QD   1 131 ILE MD   . . 4.150 3.795 3.291 4.031     .  0 0 "[    .    1    .    2]" 1 
        832 1  33 TYR QD   1 131 ILE MG   . . 3.140 2.585 2.227 3.234 0.094 15 0 "[    .    1    .    2]" 1 
        833 1  33 TYR QD   1 132 GLN HA   . . 4.990 4.950 4.511 5.060 0.070 20 0 "[    .    1    .    2]" 1 
        834 1  33 TYR QD   1 133 TRP H    . . 5.190 4.837 4.581 5.264 0.074 15 0 "[    .    1    .    2]" 1 
        835 1  33 TYR QD   1 133 TRP HA   . . 4.100 3.785 3.500 4.126 0.026 19 0 "[    .    1    .    2]" 1 
        836 1  33 TYR QD   1 134 VAL H    . . 4.980 4.092 3.791 4.444     .  0 0 "[    .    1    .    2]" 1 
        837 1  33 TYR QD   1 134 VAL HB   . . 3.610 3.243 2.532 3.682 0.072  7 0 "[    .    1    .    2]" 1 
        838 1  33 TYR QD   1 134 VAL QG   . . 3.100 2.575 2.075 3.212 0.112 15 0 "[    .    1    .    2]" 1 
        839 1  33 TYR QE   1  34 GLN H    . . 4.580 4.400 4.168 4.627 0.047  5 0 "[    .    1    .    2]" 1 
        840 1  33 TYR QE   1  35 ALA H    . . 4.530 4.427 4.164 4.591 0.061 19 0 "[    .    1    .    2]" 1 
        841 1  33 TYR QE   1  35 ALA MB   . . 2.860 2.259 2.063 2.424     .  0 0 "[    .    1    .    2]" 1 
        842 1  33 TYR QE   1 131 ILE MG   . . 4.220 3.651 3.086 4.001     .  0 0 "[    .    1    .    2]" 1 
        843 1  33 TYR QE   1 132 GLN HA   . . 5.190 4.783 4.416 5.100     .  0 0 "[    .    1    .    2]" 1 
        844 1  33 TYR QE   1 133 TRP HA   . . 3.600 2.315 2.101 2.808     .  0 0 "[    .    1    .    2]" 1 
        845 1  33 TYR QE   1 133 TRP HB2  . . 4.220 4.173 3.809 4.299 0.079 15 0 "[    .    1    .    2]" 1 
        846 1  33 TYR QE   1 133 TRP HB3  . . 4.490 4.318 4.106 4.484     .  0 0 "[    .    1    .    2]" 1 
        847 1  33 TYR QE   1 134 VAL H    . . 3.150 2.667 2.129 3.036     .  0 0 "[    .    1    .    2]" 1 
        848 1  33 TYR QE   1 134 VAL HB   . . 3.810 3.673 2.718 3.891 0.081 16 0 "[    .    1    .    2]" 1 
        849 1  33 TYR QE   1 134 VAL QG   . . 3.580 3.324 2.056 3.715 0.135 15 0 "[    .    1    .    2]" 1 
        850 1  34 GLN H    1  34 GLN QB   . . 3.520 2.266 2.209 2.320     .  0 0 "[    .    1    .    2]" 1 
        851 1  34 GLN H    1  34 GLN HG2  . . 4.400 4.352 4.260 4.440 0.040 16 0 "[    .    1    .    2]" 1 
        852 1  34 GLN H    1  34 GLN HG3  . . 4.580 4.562 4.489 4.613 0.033 11 0 "[    .    1    .    2]" 1 
        853 1  34 GLN H    1  35 ALA H    . . 4.530 4.216 4.100 4.333     .  0 0 "[    .    1    .    2]" 1 
        854 1  34 GLN H    1  35 ALA HA   . . 5.270 5.199 5.076 5.319 0.049 11 0 "[    .    1    .    2]" 1 
        855 1  34 GLN H    1  35 ALA MB   . . 5.500 5.092 4.940 5.197     .  0 0 "[    .    1    .    2]" 1 
        856 1  34 GLN H    1  39 ILE HA   . . 4.910 4.641 4.447 4.890     .  0 0 "[    .    1    .    2]" 1 
        857 1  34 GLN H    1  39 ILE MG   . . 4.390 3.572 3.299 3.931     .  0 0 "[    .    1    .    2]" 1 
        858 1  34 GLN QB   1  35 ALA H    . . 4.330 3.945 3.883 4.026     .  0 0 "[    .    1    .    2]" 1 
        859 1  34 GLN QB   1  39 ILE HA   . . 4.570 4.085 3.936 4.325     .  0 0 "[    .    1    .    2]" 1 
        860 1  34 GLN QB   1  39 ILE MD   . . 3.740 3.799 3.655 3.831 0.091 10 0 "[    .    1    .    2]" 1 
        861 1  34 GLN QB   1  39 ILE HG12 . . 4.890 2.986 2.612 3.614     .  0 0 "[    .    1    .    2]" 1 
        862 1  34 GLN QB   1  39 ILE QG   . . 4.180 2.481 2.326 2.725     .  0 0 "[    .    1    .    2]" 1 
        863 1  34 GLN QB   1  39 ILE HG13 . . 4.890 2.671 2.457 3.010     .  0 0 "[    .    1    .    2]" 1 
        864 1  34 GLN QB   1  39 ILE MG   . . 3.990 3.043 2.750 3.589     .  0 0 "[    .    1    .    2]" 1 
        865 1  34 GLN HG2  1  35 ALA H    . . 4.230 3.884 3.417 4.203     .  0 0 "[    .    1    .    2]" 1 
        866 1  34 GLN HG2  1  35 ALA HA   . . 4.720 4.574 4.243 4.774 0.054 17 0 "[    .    1    .    2]" 1 
        867 1  34 GLN HG2  1  39 ILE HA   . . 5.420 5.187 4.865 5.400     .  0 0 "[    .    1    .    2]" 1 
        868 1  34 GLN HG2  1  39 ILE MD   . . 4.500 4.361 3.924 4.561 0.061 14 0 "[    .    1    .    2]" 1 
        869 1  34 GLN HG2  1  39 ILE QG   . . 4.270 3.680 3.474 3.857     .  0 0 "[    .    1    .    2]" 1 
        870 1  34 GLN HG3  1  35 ALA H    . . 3.950 3.649 3.183 4.007 0.057  3 0 "[    .    1    .    2]" 1 
        871 1  34 GLN HG3  1  39 ILE HA   . . 4.400 4.126 3.965 4.332     .  0 0 "[    .    1    .    2]" 1 
        872 1  34 GLN HG3  1  39 ILE MD   . . 3.490 2.910 2.542 3.194     .  0 0 "[    .    1    .    2]" 1 
        873 1  34 GLN HG3  1  39 ILE QG   . . 4.070 2.217 2.088 2.373     .  0 0 "[    .    1    .    2]" 1 
        874 1  35 ALA H    1  35 ALA MB   . . 3.130 2.200 2.115 2.301     .  0 0 "[    .    1    .    2]" 1 
        875 1  35 ALA H    1  38 TRP H    . . 4.690 4.164 3.827 4.442     .  0 0 "[    .    1    .    2]" 1 
        876 1  35 ALA H    1  39 ILE HA   . . 4.150 2.558 2.406 2.730     .  0 0 "[    .    1    .    2]" 1 
        877 1  35 ALA H    1  39 ILE MD   . . 4.520 4.466 4.065 4.591 0.071  5 0 "[    .    1    .    2]" 1 
        878 1  35 ALA H    1  39 ILE HG12 . . 5.270 5.167 4.764 5.332 0.062 16 0 "[    .    1    .    2]" 1 
        879 1  35 ALA H    1  39 ILE QG   . . 4.620 3.476 3.043 3.629     .  0 0 "[    .    1    .    2]" 1 
        880 1  35 ALA H    1  39 ILE HG13 . . 5.270 3.533 3.079 3.694     .  0 0 "[    .    1    .    2]" 1 
        881 1  35 ALA H    1  39 ILE MG   . . 4.040 4.018 3.821 4.107 0.067 10 0 "[    .    1    .    2]" 1 
        882 1  35 ALA H    1  40 TYR H    . . 4.770 3.891 3.345 4.202     .  0 0 "[    .    1    .    2]" 1 
        883 1  35 ALA H    1  40 TYR QD   . . 4.530 3.215 2.792 3.493     .  0 0 "[    .    1    .    2]" 1 
        884 1  35 ALA H    1  40 TYR QE   . . 4.650 4.050 3.397 4.509     .  0 0 "[    .    1    .    2]" 1 
        885 1  35 ALA HA   1  36 GLY HA2  . . 4.550 4.534 4.428 4.586 0.036 18 0 "[    .    1    .    2]" 1 
        886 1  35 ALA MB   1  36 GLY H    . . 3.910 3.721 3.670 3.764     .  0 0 "[    .    1    .    2]" 1 
        887 1  35 ALA MB   1  36 GLY HA2  . . 5.160 5.117 5.073 5.140     .  0 0 "[    .    1    .    2]" 1 
        888 1  35 ALA MB   1  36 GLY HA3  . . 4.440 4.432 4.332 4.477 0.037  3 0 "[    .    1    .    2]" 1 
        889 1  35 ALA MB   1  38 TRP H    . . 4.050 3.564 3.352 4.074 0.024 19 0 "[    .    1    .    2]" 1 
        890 1  35 ALA MB   1  38 TRP HB2  . . 3.740 3.110 2.673 3.622     .  0 0 "[    .    1    .    2]" 1 
        891 1  35 ALA MB   1  38 TRP HB3  . . 4.460 3.897 3.313 4.485 0.025 19 0 "[    .    1    .    2]" 1 
        892 1  35 ALA MB   1  38 TRP HD1  . . 5.500 5.006 4.709 5.522 0.022  4 0 "[    .    1    .    2]" 1 
        893 1  35 ALA MB   1  39 ILE HA   . . 4.100 3.708 3.419 3.842     .  0 0 "[    .    1    .    2]" 1 
        894 1  35 ALA MB   1  39 ILE MG   . . 4.810 4.893 4.696 4.917 0.107  5 0 "[    .    1    .    2]" 1 
        895 1  35 ALA MB   1  40 TYR H    . . 4.540 4.155 3.594 4.589 0.049  9 0 "[    .    1    .    2]" 1 
        896 1  35 ALA MB   1  40 TYR QD   . . 3.640 2.387 2.135 2.666     .  0 0 "[    .    1    .    2]" 1 
        897 1  35 ALA MB   1  40 TYR QE   . . 2.940 2.083 1.908 2.309     .  0 0 "[    .    1    .    2]" 1 
        898 1  35 ALA MB   1 133 TRP HB2  . . 5.220 5.132 4.750 5.296 0.076  5 0 "[    .    1    .    2]" 1 
        899 1  35 ALA MB   1 134 VAL HB   . . 4.900 3.579 2.997 4.518     .  0 0 "[    .    1    .    2]" 1 
        900 1  35 ALA MB   1 134 VAL MG1  . . 4.460 4.025 2.246 4.559 0.099 13 0 "[    .    1    .    2]" 1 
        901 1  35 ALA MB   1 134 VAL QG   . . 3.900 3.512 2.237 3.915 0.015  3 0 "[    .    1    .    2]" 1 
        902 1  35 ALA MB   1 134 VAL MG2  . . 4.460 4.100 3.841 4.363     .  0 0 "[    .    1    .    2]" 1 
        903 1  36 GLY HA2  1  37 PHE HB2  . . 5.340 5.227 5.118 5.376 0.036 11 0 "[    .    1    .    2]" 1 
        904 1  36 GLY HA2  1  38 TRP H    . . 5.190 4.962 4.533 5.246 0.056 10 0 "[    .    1    .    2]" 1 
        905 1  36 GLY HA3  1  38 TRP H    . . 5.230 3.973 3.717 4.220     .  0 0 "[    .    1    .    2]" 1 
        906 1  37 PHE HA   1  37 PHE QD   . . 3.700 2.774 2.505 3.063     .  0 0 "[    .    1    .    2]" 1 
        907 1  37 PHE HA   1  52 HIS HE1  . . 4.170 3.852 3.376 4.222 0.052 15 0 "[    .    1    .    2]" 1 
        908 1  37 PHE HB2  1  38 TRP H    . . 4.190 4.164 3.992 4.247 0.057 20 0 "[    .    1    .    2]" 1 
        909 1  37 PHE HB3  1  38 TRP H    . . 4.020 3.000 2.783 3.277     .  0 0 "[    .    1    .    2]" 1 
        910 1  37 PHE HB3  1  38 TRP HD1  . . 4.690 3.357 2.866 4.020     .  0 0 "[    .    1    .    2]" 1 
        911 1  37 PHE HB3  1  38 TRP HE1  . . 5.080 4.399 3.798 4.979     .  0 0 "[    .    1    .    2]" 1 
        912 1  37 PHE QD   1  38 TRP H    . . 4.380 3.880 3.414 4.403 0.023  6 0 "[    .    1    .    2]" 1 
        913 1  37 PHE QD   1  38 TRP HA   . . 4.730 3.852 3.361 4.438     .  0 0 "[    .    1    .    2]" 1 
        914 1  37 PHE QD   1  38 TRP HD1  . . 4.040 3.172 2.889 3.447     .  0 0 "[    .    1    .    2]" 1 
        915 1  37 PHE QD   1  38 TRP HE1  . . 4.270 2.941 2.474 3.482     .  0 0 "[    .    1    .    2]" 1 
        916 1  37 PHE QD   1  38 TRP HZ2  . . 4.990 4.221 3.718 4.798     .  0 0 "[    .    1    .    2]" 1 
        917 1  37 PHE QD   1  52 HIS HE1  . . 4.160 3.317 2.766 3.983     .  0 0 "[    .    1    .    2]" 1 
        918 1  37 PHE QE   1  38 TRP HD1  . . 5.290 5.157 4.680 5.355 0.065 16 0 "[    .    1    .    2]" 1 
        919 1  37 PHE QE   1  38 TRP HE1  . . 4.740 3.843 3.311 4.362     .  0 0 "[    .    1    .    2]" 1 
        920 1  37 PHE QE   1  52 HIS HE1  . . 4.540 3.086 2.662 3.640     .  0 0 "[    .    1    .    2]" 1 
        921 1  37 PHE QE   1  69 LEU MD1  . . 4.920 4.741 3.877 5.003 0.083 14 0 "[    .    1    .    2]" 1 
        922 1  37 PHE QE   1  69 LEU QD   . . 4.300 4.166 3.462 4.377 0.077 19 0 "[    .    1    .    2]" 1 
        923 1  37 PHE QE   1  69 LEU MD2  . . 4.920 4.630 3.895 4.920 0.000  4 0 "[    .    1    .    2]" 1 
        924 1  37 PHE HZ   1  69 LEU QD   . . 5.230 4.665 4.015 5.295 0.065 17 0 "[    .    1    .    2]" 1 
        925 1  38 TRP H    1  38 TRP HB2  . . 3.530 2.343 2.208 2.427     .  0 0 "[    .    1    .    2]" 1 
        926 1  38 TRP H    1  38 TRP HB3  . . 3.800 3.587 3.485 3.652     .  0 0 "[    .    1    .    2]" 1 
        927 1  38 TRP H    1  38 TRP HD1  . . 3.780 3.299 2.936 3.713     .  0 0 "[    .    1    .    2]" 1 
        928 1  38 TRP H    1  39 ILE H    . . 4.590 4.600 4.527 4.634 0.044 10 0 "[    .    1    .    2]" 1 
        929 1  38 TRP H    1  40 TYR QE   . . 4.740 4.461 3.836 4.805 0.065 14 0 "[    .    1    .    2]" 1 
        930 1  38 TRP HA   1  38 TRP HE3  . . 4.430 2.777 2.385 3.194     .  0 0 "[    .    1    .    2]" 1 
        931 1  38 TRP HA   1  38 TRP HZ3  . . 5.110 4.800 4.606 5.149 0.039  5 0 "[    .    1    .    2]" 1 
        932 1  38 TRP HA   1  39 ILE H    . . 3.240 2.361 2.217 2.488     .  0 0 "[    .    1    .    2]" 1 
        933 1  38 TRP HA   1  39 ILE HA   . . 5.360 4.463 4.408 4.530     .  0 0 "[    .    1    .    2]" 1 
        934 1  38 TRP HA   1  39 ILE MD   . . 4.900 2.645 2.427 3.108     .  0 0 "[    .    1    .    2]" 1 
        935 1  38 TRP HB2  1  38 TRP HE1  . . 4.860 4.811 4.767 4.857     .  0 0 "[    .    1    .    2]" 1 
        936 1  38 TRP HB2  1  39 ILE H    . . 4.390 3.973 3.727 4.338     .  0 0 "[    .    1    .    2]" 1 
        937 1  38 TRP HB2  1  40 TYR QD   . . 5.490 4.337 3.592 4.810     .  0 0 "[    .    1    .    2]" 1 
        938 1  38 TRP HB2  1  40 TYR QE   . . 3.590 2.777 2.279 3.356     .  0 0 "[    .    1    .    2]" 1 
        939 1  38 TRP HB3  1  38 TRP HZ3  . . 5.500 5.141 5.021 5.273     .  0 0 "[    .    1    .    2]" 1 
        940 1  38 TRP HB3  1  39 ILE H    . . 4.000 2.711 2.412 3.295     .  0 0 "[    .    1    .    2]" 1 
        941 1  38 TRP HB3  1  40 TYR QD   . . 5.500 4.021 3.566 4.417     .  0 0 "[    .    1    .    2]" 1 
        942 1  38 TRP HB3  1  40 TYR QE   . . 4.770 3.158 2.486 3.778     .  0 0 "[    .    1    .    2]" 1 
        943 1  38 TRP HB3  1  50 GLN QB   . . 5.130 3.232 2.366 4.625     .  0 0 "[    .    1    .    2]" 1 
        944 1  38 TRP HD1  1  40 TYR QE   . . 5.500 4.842 4.116 5.319     .  0 0 "[    .    1    .    2]" 1 
        945 1  38 TRP HE3  1  39 ILE H    . . 3.870 2.796 2.376 3.300     .  0 0 "[    .    1    .    2]" 1 
        946 1  38 TRP HE3  1  50 GLN HA   . . 5.240 4.569 4.114 5.240     .  0 0 "[    .    1    .    2]" 1 
        947 1  38 TRP HE3  1  50 GLN QB   . . 5.340 3.471 2.769 4.585     .  0 0 "[    .    1    .    2]" 1 
        948 1  38 TRP HE3  1  51 PHE H    . . 4.660 3.515 3.160 3.840     .  0 0 "[    .    1    .    2]" 1 
        949 1  38 TRP HE3  1  51 PHE HA   . . 4.830 3.282 2.672 4.054     .  0 0 "[    .    1    .    2]" 1 
        950 1  38 TRP HH2  1  51 PHE HA   . . 4.970 4.615 4.192 5.029 0.059 16 0 "[    .    1    .    2]" 1 
        951 1  38 TRP HH2  1  52 HIS H    . . 4.810 4.757 4.445 4.868 0.058  6 0 "[    .    1    .    2]" 1 
        952 1  38 TRP HH2  1  52 HIS HB2  . . 5.410 3.954 3.664 4.467     .  0 0 "[    .    1    .    2]" 1 
        953 1  38 TRP HH2  1  52 HIS HB3  . . 5.410 4.937 3.933 5.457 0.047  9 0 "[    .    1    .    2]" 1 
        954 1  38 TRP HH2  1  69 LEU QB   . . 4.130 3.419 2.173 4.185 0.055 19 0 "[    .    1    .    2]" 1 
        955 1  38 TRP HH2  1  69 LEU MD1  . . 3.540 3.093 2.505 3.607 0.067  9 0 "[    .    1    .    2]" 1 
        956 1  38 TRP HH2  1  69 LEU QD   . . 3.010 1.998 1.920 2.119     .  0 0 "[    .    1    .    2]" 1 
        957 1  38 TRP HH2  1  69 LEU MD2  . . 3.540 2.036 1.931 2.286     .  0 0 "[    .    1    .    2]" 1 
        958 1  38 TRP HH2  1  69 LEU HG   . . 4.900 4.806 4.251 4.967 0.067  8 0 "[    .    1    .    2]" 1 
        959 1  38 TRP HH2  1  71 TYR QE   . . 3.070 2.406 2.102 2.854     .  0 0 "[    .    1    .    2]" 1 
        960 1  38 TRP HZ2  1  69 LEU MD1  . . 5.260 4.892 4.174 5.322 0.062 16 0 "[    .    1    .    2]" 1 
        961 1  38 TRP HZ2  1  69 LEU QD   . . 3.730 3.692 2.591 3.836 0.106 13 0 "[    .    1    .    2]" 1 
        962 1  38 TRP HZ2  1  69 LEU MD2  . . 5.260 3.838 2.617 4.086     .  0 0 "[    .    1    .    2]" 1 
        963 1  38 TRP HZ2  1  71 TYR QE   . . 4.050 3.979 3.539 4.126 0.076  3 0 "[    .    1    .    2]" 1 
        964 1  38 TRP HZ3  1  39 ILE H    . . 5.500 4.949 4.361 5.432     .  0 0 "[    .    1    .    2]" 1 
        965 1  38 TRP HZ3  1  51 PHE HA   . . 4.380 2.325 2.102 2.626     .  0 0 "[    .    1    .    2]" 1 
        966 1  38 TRP HZ3  1  51 PHE QB   . . 4.690 3.991 3.839 4.178     .  0 0 "[    .    1    .    2]" 1 
        967 1  38 TRP HZ3  1  52 HIS H    . . 4.300 3.014 2.527 3.367     .  0 0 "[    .    1    .    2]" 1 
        968 1  38 TRP HZ3  1  52 HIS HB2  . . 4.670 3.369 2.691 3.906     .  0 0 "[    .    1    .    2]" 1 
        969 1  38 TRP HZ3  1  52 HIS HB3  . . 4.670 4.289 2.970 4.724 0.054  6 0 "[    .    1    .    2]" 1 
        970 1  38 TRP HZ3  1  69 LEU HB2  . . 4.500 4.202 3.683 4.553 0.053  3 0 "[    .    1    .    2]" 1 
        971 1  38 TRP HZ3  1  69 LEU QB   . . 3.900 2.967 2.409 3.234     .  0 0 "[    .    1    .    2]" 1 
        972 1  38 TRP HZ3  1  69 LEU HB3  . . 4.500 3.036 2.441 3.336     .  0 0 "[    .    1    .    2]" 1 
        973 1  38 TRP HZ3  1  69 LEU MD1  . . 4.700 2.605 2.056 4.172     .  0 0 "[    .    1    .    2]" 1 
        974 1  38 TRP HZ3  1  69 LEU QD   . . 3.730 2.424 1.915 3.580     .  0 0 "[    .    1    .    2]" 1 
        975 1  38 TRP HZ3  1  69 LEU MD2  . . 4.700 3.158 2.287 3.898     .  0 0 "[    .    1    .    2]" 1 
        976 1  38 TRP HZ3  1  71 TYR QD   . . 3.930 3.724 3.336 3.996 0.066 19 0 "[    .    1    .    2]" 1 
        977 1  38 TRP HZ3  1  71 TYR QE   . . 3.220 2.975 2.479 3.275 0.055 10 0 "[    .    1    .    2]" 1 
        978 1  39 ILE H    1  39 ILE HB   . . 4.040 2.751 2.517 2.874     .  0 0 "[    .    1    .    2]" 1 
        979 1  39 ILE H    1  39 ILE MD   . . 4.180 2.562 2.231 2.773     .  0 0 "[    .    1    .    2]" 1 
        980 1  39 ILE H    1  39 ILE HG12 . . 4.500 4.474 4.248 4.558 0.058  6 0 "[    .    1    .    2]" 1 
        981 1  39 ILE H    1  39 ILE QG   . . 3.750 3.550 3.220 3.724     .  0 0 "[    .    1    .    2]" 1 
        982 1  39 ILE H    1  39 ILE HG13 . . 4.500 3.727 3.335 3.958     .  0 0 "[    .    1    .    2]" 1 
        983 1  39 ILE H    1  39 ILE MG   . . 3.960 3.869 3.791 3.941     .  0 0 "[    .    1    .    2]" 1 
        984 1  39 ILE H    1  40 TYR QD   . . 5.500 4.422 3.852 4.789     .  0 0 "[    .    1    .    2]" 1 
        985 1  39 ILE H    1  40 TYR QE   . . 5.330 4.868 4.384 5.385 0.055 10 0 "[    .    1    .    2]" 1 
        986 1  39 ILE H    1  50 GLN HA   . . 5.410 4.328 4.124 4.693     .  0 0 "[    .    1    .    2]" 1 
        987 1  39 ILE H    1  51 PHE H    . . 4.410 3.144 2.795 3.551     .  0 0 "[    .    1    .    2]" 1 
        988 1  39 ILE H    1  51 PHE HA   . . 5.130 4.732 4.486 5.177 0.047 15 0 "[    .    1    .    2]" 1 
        989 1  39 ILE HA   1  39 ILE MD   . . 3.470 3.437 3.157 3.530 0.060  9 0 "[    .    1    .    2]" 1 
        990 1  39 ILE HA   1  39 ILE HG12 . . 4.190 3.639 3.528 3.703     .  0 0 "[    .    1    .    2]" 1 
        991 1  39 ILE HA   1  39 ILE QG   . . 3.480 2.464 2.301 2.537     .  0 0 "[    .    1    .    2]" 1 
        992 1  39 ILE HA   1  39 ILE HG13 . . 4.190 2.506 2.332 2.584     .  0 0 "[    .    1    .    2]" 1 
        993 1  39 ILE HA   1  39 ILE MG   . . 3.390 2.324 2.236 2.443     .  0 0 "[    .    1    .    2]" 1 
        994 1  39 ILE HA   1  40 TYR HA   . . 4.710 4.456 4.421 4.527     .  0 0 "[    .    1    .    2]" 1 
        995 1  39 ILE HA   1  40 TYR HB2  . . 4.730 4.326 4.160 4.507     .  0 0 "[    .    1    .    2]" 1 
        996 1  39 ILE HA   1  40 TYR QD   . . 4.070 3.114 2.660 3.472     .  0 0 "[    .    1    .    2]" 1 
        997 1  39 ILE HA   1  40 TYR QE   . . 5.040 4.664 3.966 5.097 0.057 16 0 "[    .    1    .    2]" 1 
        998 1  39 ILE HB   1  39 ILE MD   . . 3.590 2.342 2.250 2.428     .  0 0 "[    .    1    .    2]" 1 
        999 1  39 ILE HB   1  51 PHE H    . . 5.420 3.487 3.176 3.707     .  0 0 "[    .    1    .    2]" 1 
       1000 1  39 ILE HB   1  51 PHE QE   . . 5.120 3.492 2.593 5.144 0.024 16 0 "[    .    1    .    2]" 1 
       1001 1  39 ILE MD   1  51 PHE H    . . 5.130 4.471 4.168 4.846     .  0 0 "[    .    1    .    2]" 1 
       1002 1  39 ILE MD   1  52 HIS HA   . . 3.830 2.308 2.074 2.608     .  0 0 "[    .    1    .    2]" 1 
       1003 1  39 ILE MD   1  53 GLY H    . . 3.590 2.025 1.613 2.472     .  0 0 "[    .    1    .    2]" 1 
       1004 1  39 ILE MD   1  53 GLY HA2  . . 4.190 3.960 3.795 4.197 0.007 16 0 "[    .    1    .    2]" 1 
       1005 1  39 ILE MD   1  53 GLY QA   . . 3.560 3.359 2.958 3.635 0.075 16 0 "[    .    1    .    2]" 1 
       1006 1  39 ILE MD   1  53 GLY HA3  . . 4.190 3.651 3.086 4.158     .  0 0 "[    .    1    .    2]" 1 
       1007 1  39 ILE MD   1  54 ARG HA   . . 4.200 3.753 3.249 4.067     .  0 0 "[    .    1    .    2]" 1 
       1008 1  39 ILE MD   1  54 ARG QD   . . 5.050 4.858 4.240 5.128 0.078  6 0 "[    .    1    .    2]" 1 
       1009 1  39 ILE QG   1  39 ILE MG   . . 2.860 2.069 2.028 2.133     .  0 0 "[    .    1    .    2]" 1 
       1010 1  39 ILE QG   1  53 GLY H    . . 4.550 3.946 3.375 4.455     .  0 0 "[    .    1    .    2]" 1 
       1011 1  39 ILE HG12 1  39 ILE MG   . . 3.340 2.178 2.117 2.238     .  0 0 "[    .    1    .    2]" 1 
       1012 1  39 ILE HG13 1  39 ILE MG   . . 3.340 2.585 2.458 2.721     .  0 0 "[    .    1    .    2]" 1 
       1013 1  39 ILE MG   1  40 TYR H    . . 3.350 2.405 2.068 2.661     .  0 0 "[    .    1    .    2]" 1 
       1014 1  39 ILE MG   1  40 TYR HA   . . 4.420 3.916 3.709 4.030     .  0 0 "[    .    1    .    2]" 1 
       1015 1  39 ILE MG   1  41 GLU H    . . 4.280 4.197 4.007 4.341 0.061 19 0 "[    .    1    .    2]" 1 
       1016 1  39 ILE MG   1  41 GLU HA   . . 4.940 4.091 3.877 4.274     .  0 0 "[    .    1    .    2]" 1 
       1017 1  39 ILE MG   1  41 GLU HB2  . . 3.740 3.455 2.984 3.807 0.067 12 0 "[    .    1    .    2]" 1 
       1018 1  39 ILE MG   1  41 GLU HG3  . . 4.640 4.586 4.214 4.711 0.071 12 0 "[    .    1    .    2]" 1 
       1019 1  39 ILE MG   1  50 GLN HA   . . 4.870 4.883 4.707 4.951 0.081 18 0 "[    .    1    .    2]" 1 
       1020 1  40 TYR H    1  40 TYR QD   . . 3.640 2.701 2.458 2.986     .  0 0 "[    .    1    .    2]" 1 
       1021 1  40 TYR H    1  40 TYR QE   . . 4.870 4.885 4.633 4.939 0.069 15 0 "[    .    1    .    2]" 1 
       1022 1  40 TYR H    1  41 GLU H    . . 4.950 4.298 4.110 4.413     .  0 0 "[    .    1    .    2]" 1 
       1023 1  40 TYR H    1 134 VAL QG   . . 4.980 4.466 3.971 4.822     .  0 0 "[    .    1    .    2]" 1 
       1024 1  40 TYR HA   1  40 TYR QD   . . 3.780 3.053 2.814 3.344     .  0 0 "[    .    1    .    2]" 1 
       1025 1  40 TYR HA   1  41 GLU H    . . 3.160 2.231 2.155 2.273     .  0 0 "[    .    1    .    2]" 1 
       1026 1  40 TYR HA   1  48 PHE QD   . . 5.290 4.652 4.442 4.786     .  0 0 "[    .    1    .    2]" 1 
       1027 1  40 TYR HA   1  48 PHE QE   . . 4.550 3.483 3.100 3.674     .  0 0 "[    .    1    .    2]" 1 
       1028 1  40 TYR HA   1  49 VAL H    . . 5.500 4.774 4.551 4.991     .  0 0 "[    .    1    .    2]" 1 
       1029 1  40 TYR HA   1  49 VAL MG2  . . 5.140 4.716 4.337 4.939     .  0 0 "[    .    1    .    2]" 1 
       1030 1  40 TYR HA   1  50 GLN HA   . . 4.200 2.245 2.056 2.411     .  0 0 "[    .    1    .    2]" 1 
       1031 1  40 TYR HA   1  51 PHE H    . . 4.440 3.665 3.381 3.803     .  0 0 "[    .    1    .    2]" 1 
       1032 1  40 TYR HA   1  51 PHE QD   . . 5.330 5.255 4.934 5.398 0.068 15 0 "[    .    1    .    2]" 1 
       1033 1  40 TYR HA   1 134 VAL QG   . . 5.250 4.316 4.155 4.572     .  0 0 "[    .    1    .    2]" 1 
       1034 1  40 TYR HB2  1  41 GLU H    . . 4.510 4.416 4.298 4.550 0.040  5 0 "[    .    1    .    2]" 1 
       1035 1  40 TYR HB2  1  48 PHE QE   . . 4.020 3.535 3.082 3.709     .  0 0 "[    .    1    .    2]" 1 
       1036 1  40 TYR HB2  1  48 PHE HZ   . . 4.740 3.912 3.567 4.218     .  0 0 "[    .    1    .    2]" 1 
       1037 1  40 TYR HB2  1  73 LEU QD   . . 4.660 4.652 4.195 4.750 0.090  1 0 "[    .    1    .    2]" 1 
       1038 1  40 TYR HB2  1 131 ILE MD   . . 3.950 3.551 3.177 4.029 0.079  3 0 "[    .    1    .    2]" 1 
       1039 1  40 TYR HB2  1 131 ILE MG   . . 4.410 3.824 3.463 4.283     .  0 0 "[    .    1    .    2]" 1 
       1040 1  40 TYR HB2  1 134 VAL MG1  . . 4.180 3.251 2.384 3.687     .  0 0 "[    .    1    .    2]" 1 
       1041 1  40 TYR HB2  1 134 VAL QG   . . 3.450 2.661 2.371 2.944     .  0 0 "[    .    1    .    2]" 1 
       1042 1  40 TYR HB2  1 134 VAL MG2  . . 4.180 3.053 2.717 4.215 0.035 16 0 "[    .    1    .    2]" 1 
       1043 1  40 TYR HB3  1  41 GLU H    . . 4.220 3.621 3.410 3.794     .  0 0 "[    .    1    .    2]" 1 
       1044 1  40 TYR HB3  1  48 PHE QD   . . 4.470 4.200 3.827 4.354     .  0 0 "[    .    1    .    2]" 1 
       1045 1  40 TYR HB3  1  48 PHE QE   . . 4.280 2.118 2.036 2.233     .  0 0 "[    .    1    .    2]" 1 
       1046 1  40 TYR HB3  1  48 PHE HZ   . . 4.700 2.798 2.528 3.178     .  0 0 "[    .    1    .    2]" 1 
       1047 1  40 TYR HB3  1 134 VAL MG1  . . 4.360 2.798 2.516 3.234     .  0 0 "[    .    1    .    2]" 1 
       1048 1  40 TYR HB3  1 134 VAL QG   . . 3.520 2.588 2.369 2.881     .  0 0 "[    .    1    .    2]" 1 
       1049 1  40 TYR HB3  1 134 VAL MG2  . . 4.360 3.123 2.784 3.676     .  0 0 "[    .    1    .    2]" 1 
       1050 1  40 TYR QD   1  41 GLU H    . . 4.750 4.550 4.211 4.822 0.072 17 0 "[    .    1    .    2]" 1 
       1051 1  40 TYR QD   1  48 PHE QE   . . 3.740 3.383 2.868 3.790 0.050  3 0 "[    .    1    .    2]" 1 
       1052 1  40 TYR QD   1  48 PHE HZ   . . 4.620 3.439 2.327 3.899     .  0 0 "[    .    1    .    2]" 1 
       1053 1  40 TYR QD   1  50 GLN HA   . . 4.230 3.832 3.311 4.290 0.060 19 0 "[    .    1    .    2]" 1 
       1054 1  40 TYR QD   1  50 GLN HB2  . . 4.170 3.388 2.498 3.854     .  0 0 "[    .    1    .    2]" 1 
       1055 1  40 TYR QD   1  50 GLN QB   . . 3.620 2.558 2.205 3.110     .  0 0 "[    .    1    .    2]" 1 
       1056 1  40 TYR QD   1  50 GLN HB3  . . 4.170 2.895 2.227 4.235 0.065 10 0 "[    .    1    .    2]" 1 
       1057 1  40 TYR QD   1  51 PHE H    . . 5.500 5.254 5.063 5.463     .  0 0 "[    .    1    .    2]" 1 
       1058 1  40 TYR QD   1  73 LEU MD1  . . 3.850 2.639 1.933 3.909 0.059 13 0 "[    .    1    .    2]" 1 
       1059 1  40 TYR QD   1  73 LEU QD   . . 2.960 2.054 1.916 2.252     .  0 0 "[    .    1    .    2]" 1 
       1060 1  40 TYR QD   1  73 LEU MD2  . . 3.850 3.116 2.030 3.934 0.084  7 0 "[    .    1    .    2]" 1 
       1061 1  40 TYR QD   1 134 VAL HB   . . 4.010 3.310 2.823 4.097 0.087 19 0 "[    .    1    .    2]" 1 
       1062 1  40 TYR QD   1 134 VAL QG   . . 3.340 2.372 2.060 2.629     .  0 0 "[    .    1    .    2]" 1 
       1063 1  40 TYR QE   1  50 GLN HA   . . 5.500 4.865 4.507 5.157     .  0 0 "[    .    1    .    2]" 1 
       1064 1  40 TYR QE   1  50 GLN QB   . . 3.710 2.745 2.415 3.089     .  0 0 "[    .    1    .    2]" 1 
       1065 1  40 TYR QE   1  73 LEU MD1  . . 3.590 2.883 2.375 3.520     .  0 0 "[    .    1    .    2]" 1 
       1066 1  40 TYR QE   1  73 LEU QD   . . 2.910 2.470 2.183 2.917 0.007  3 0 "[    .    1    .    2]" 1 
       1067 1  40 TYR QE   1  73 LEU MD2  . . 3.590 2.785 2.247 3.361     .  0 0 "[    .    1    .    2]" 1 
       1068 1  40 TYR QE   1 134 VAL QG   . . 3.250 2.674 2.180 2.956     .  0 0 "[    .    1    .    2]" 1 
       1069 1  40 TYR QE   1 142 TYR QD   . . 3.790 3.133 2.639 3.865 0.075  9 0 "[    .    1    .    2]" 1 
       1070 1  41 GLU H    1  41 GLU HB2  . . 3.840 2.885 2.719 3.089     .  0 0 "[    .    1    .    2]" 1 
       1071 1  41 GLU H    1  41 GLU HB3  . . 3.920 2.671 2.472 2.822     .  0 0 "[    .    1    .    2]" 1 
       1072 1  41 GLU H    1  41 GLU HG2  . . 4.580 4.524 4.486 4.579     .  0 0 "[    .    1    .    2]" 1 
       1073 1  41 GLU H    1  41 GLU HG3  . . 5.030 4.722 4.559 4.822     .  0 0 "[    .    1    .    2]" 1 
       1074 1  41 GLU H    1  42 TYR H    . . 4.570 4.320 4.216 4.454     .  0 0 "[    .    1    .    2]" 1 
       1075 1  41 GLU H    1  48 PHE HA   . . 5.460 4.987 4.757 5.213     .  0 0 "[    .    1    .    2]" 1 
       1076 1  41 GLU H    1  48 PHE QD   . . 4.070 3.552 3.347 3.823     .  0 0 "[    .    1    .    2]" 1 
       1077 1  41 GLU H    1  48 PHE QE   . . 4.450 3.249 3.015 3.549     .  0 0 "[    .    1    .    2]" 1 
       1078 1  41 GLU H    1  49 VAL H    . . 4.040 3.399 3.124 3.697     .  0 0 "[    .    1    .    2]" 1 
       1079 1  41 GLU H    1  49 VAL MG2  . . 3.860 3.506 2.926 3.853     .  0 0 "[    .    1    .    2]" 1 
       1080 1  41 GLU H    1  50 GLN HA   . . 4.120 3.286 3.054 3.503     .  0 0 "[    .    1    .    2]" 1 
       1081 1  41 GLU H    1  50 GLN QB   . . 5.300 4.565 4.030 4.870     .  0 0 "[    .    1    .    2]" 1 
       1082 1  41 GLU H    1  51 PHE H    . . 4.580 4.424 4.204 4.624 0.044  6 0 "[    .    1    .    2]" 1 
       1083 1  41 GLU H    1  51 PHE QD   . . 4.490 4.528 4.282 4.567 0.077  9 0 "[    .    1    .    2]" 1 
       1084 1  41 GLU H    1  51 PHE QE   . . 4.090 4.067 3.821 4.155 0.065  4 0 "[    .    1    .    2]" 1 
       1085 1  41 GLU HA   1  41 GLU HG2  . . 3.960 2.603 2.239 2.745     .  0 0 "[    .    1    .    2]" 1 
       1086 1  41 GLU HA   1  42 TYR H    . . 3.360 2.128 2.057 2.251     .  0 0 "[    .    1    .    2]" 1 
       1087 1  41 GLU HA   1  42 TYR HB3  . . 4.920 4.555 4.377 4.834     .  0 0 "[    .    1    .    2]" 1 
       1088 1  41 GLU HA   1  48 PHE QE   . . 4.810 4.195 3.848 4.460     .  0 0 "[    .    1    .    2]" 1 
       1089 1  41 GLU HA   1 131 ILE MD   . . 4.880 3.824 3.456 4.132     .  0 0 "[    .    1    .    2]" 1 
       1090 1  41 GLU HB2  1  42 TYR H    . . 4.680 4.353 4.236 4.488     .  0 0 "[    .    1    .    2]" 1 
       1091 1  41 GLU HB2  1  49 VAL H    . . 5.500 5.439 5.019 5.562 0.062 17 0 "[    .    1    .    2]" 1 
       1092 1  41 GLU HB2  1  49 VAL MG2  . . 4.720 4.240 3.600 4.710     .  0 0 "[    .    1    .    2]" 1 
       1093 1  41 GLU HB3  1  42 TYR H    . . 4.240 4.154 4.030 4.299 0.059  2 0 "[    .    1    .    2]" 1 
       1094 1  41 GLU HB3  1  49 VAL MG2  . . 3.630 3.101 2.457 3.666 0.036 17 0 "[    .    1    .    2]" 1 
       1095 1  41 GLU HB3  1  51 PHE QD   . . 4.270 4.016 3.823 4.316 0.046 20 0 "[    .    1    .    2]" 1 
       1096 1  41 GLU HB3  1  51 PHE QE   . . 3.930 2.323 2.118 2.730     .  0 0 "[    .    1    .    2]" 1 
       1097 1  41 GLU HG2  1  42 TYR H    . . 3.800 2.795 2.556 3.088     .  0 0 "[    .    1    .    2]" 1 
       1098 1  41 GLU HG3  1  42 TYR H    . . 4.530 3.855 3.451 4.590 0.060 14 0 "[    .    1    .    2]" 1 
       1099 1  41 GLU HG3  1  51 PHE HZ   . . 4.730 3.480 2.397 4.672     .  0 0 "[    .    1    .    2]" 1 
       1100 1  42 TYR H    1  42 TYR HB3  . . 3.800 2.622 2.466 2.763     .  0 0 "[    .    1    .    2]" 1 
       1101 1  42 TYR H    1  42 TYR QD   . . 4.520 4.349 4.286 4.413     .  0 0 "[    .    1    .    2]" 1 
       1102 1  42 TYR H    1  43 CYS H    . . 4.580 4.432 4.319 4.559     .  0 0 "[    .    1    .    2]" 1 
       1103 1  42 TYR H    1  43 CYS HA   . . 5.200 5.002 4.821 5.109     .  0 0 "[    .    1    .    2]" 1 
       1104 1  42 TYR H    1  48 PHE QE   . . 4.460 4.231 3.887 4.472 0.012 14 0 "[    .    1    .    2]" 1 
       1105 1  42 TYR H    1 131 ILE MD   . . 3.680 3.332 3.016 3.609     .  0 0 "[    .    1    .    2]" 1 
       1106 1  42 TYR HA   1  42 TYR QD   . . 3.430 2.325 2.175 2.673     .  0 0 "[    .    1    .    2]" 1 
       1107 1  42 TYR HA   1  42 TYR QE   . . 5.020 4.487 4.345 4.665     .  0 0 "[    .    1    .    2]" 1 
       1108 1  42 TYR HA   1  43 CYS H    . . 3.250 2.162 2.059 2.230     .  0 0 "[    .    1    .    2]" 1 
       1109 1  42 TYR HA   1  48 PHE HA   . . 4.190 2.810 2.302 3.367     .  0 0 "[    .    1    .    2]" 1 
       1110 1  42 TYR HA   1  48 PHE HB3  . . 5.430 5.231 4.781 5.481 0.051 18 0 "[    .    1    .    2]" 1 
       1111 1  42 TYR HA   1  48 PHE QD   . . 4.010 2.989 2.748 3.273     .  0 0 "[    .    1    .    2]" 1 
       1112 1  42 TYR HA   1  48 PHE QE   . . 4.670 4.223 3.817 4.470     .  0 0 "[    .    1    .    2]" 1 
       1113 1  42 TYR HA   1  49 VAL H    . . 4.300 4.031 3.693 4.373 0.073  2 0 "[    .    1    .    2]" 1 
       1114 1  42 TYR HA   1 131 ILE MD   . . 5.300 5.030 4.670 5.363 0.063 17 0 "[    .    1    .    2]" 1 
       1115 1  42 TYR HB2  1  43 CYS H    . . 5.080 4.108 3.979 4.231     .  0 0 "[    .    1    .    2]" 1 
       1116 1  42 TYR HB2  1  48 PHE QD   . . 3.650 3.138 2.691 3.589     .  0 0 "[    .    1    .    2]" 1 
       1117 1  42 TYR HB2  1  48 PHE QE   . . 4.220 3.165 2.832 3.380     .  0 0 "[    .    1    .    2]" 1 
       1118 1  42 TYR HB2  1 131 ILE MD   . . 4.380 3.528 3.100 4.006     .  0 0 "[    .    1    .    2]" 1 
       1119 1  42 TYR HB3  1  43 CYS H    . . 4.480 4.186 4.101 4.300     .  0 0 "[    .    1    .    2]" 1 
       1120 1  42 TYR HB3  1  48 PHE QE   . . 5.500 4.404 4.133 4.675     .  0 0 "[    .    1    .    2]" 1 
       1121 1  42 TYR HB3  1 131 ILE MD   . . 3.640 2.882 2.664 3.159     .  0 0 "[    .    1    .    2]" 1 
       1122 1  42 TYR HB3  1 146 VAL QG   . . 4.670 4.204 3.892 4.661     .  0 0 "[    .    1    .    2]" 1 
       1123 1  42 TYR QD   1  43 CYS H    . . 3.270 2.723 2.352 3.213     .  0 0 "[    .    1    .    2]" 1 
       1124 1  42 TYR QD   1  43 CYS HA   . . 4.830 4.647 4.261 4.779     .  0 0 "[    .    1    .    2]" 1 
       1125 1  42 TYR QD   1  44 PRO HA   . . 5.240 5.115 4.700 5.296 0.056 18 0 "[    .    1    .    2]" 1 
       1126 1  42 TYR QD   1  47 GLU H    . . 4.750 4.518 4.104 4.821 0.071 14 0 "[    .    1    .    2]" 1 
       1127 1  42 TYR QD   1  48 PHE H    . . 4.680 4.534 4.186 4.744 0.064 14 0 "[    .    1    .    2]" 1 
       1128 1  42 TYR QD   1  48 PHE HA   . . 3.930 2.919 2.420 3.296     .  0 0 "[    .    1    .    2]" 1 
       1129 1  42 TYR QD   1  48 PHE HB2  . . 3.870 2.307 2.172 2.557     .  0 0 "[    .    1    .    2]" 1 
       1130 1  42 TYR QD   1  48 PHE HB3  . . 4.290 3.969 3.757 4.243     .  0 0 "[    .    1    .    2]" 1 
       1131 1  42 TYR QD   1  49 VAL H    . . 5.090 4.893 4.461 5.128 0.038 17 0 "[    .    1    .    2]" 1 
       1132 1  42 TYR QD   1  76 PRO HG3  . . 4.720 4.616 4.116 4.801 0.081 18 0 "[    .    1    .    2]" 1 
       1133 1  42 TYR QD   1 117 ILE MD   . . 5.110 4.661 4.269 5.126 0.016 10 0 "[    .    1    .    2]" 1 
       1134 1  42 TYR QD   1 117 ILE MG   . . 4.850 4.626 4.324 4.760     .  0 0 "[    .    1    .    2]" 1 
       1135 1  42 TYR QD   1 131 ILE MD   . . 4.080 4.123 3.986 4.176 0.096 12 0 "[    .    1    .    2]" 1 
       1136 1  42 TYR QD   1 146 VAL QG   . . 3.680 3.552 2.978 3.785 0.105 16 0 "[    .    1    .    2]" 1 
       1137 1  42 TYR QE   1  43 CYS H    . . 4.090 3.946 3.686 4.163 0.073 14 0 "[    .    1    .    2]" 1 
       1138 1  42 TYR QE   1  44 PRO HA   . . 4.360 4.088 3.026 4.419 0.059 10 0 "[    .    1    .    2]" 1 
       1139 1  42 TYR QE   1  45 GLY H    . . 3.930 3.678 3.392 3.995 0.065 20 0 "[    .    1    .    2]" 1 
       1140 1  42 TYR QE   1  48 PHE HA   . . 4.970 4.809 4.333 5.047 0.077  8 0 "[    .    1    .    2]" 1 
       1141 1  42 TYR QE   1  76 PRO HB3  . . 4.090 3.544 2.893 4.071     .  0 0 "[    .    1    .    2]" 1 
       1142 1  42 TYR QE   1  76 PRO HD3  . . 4.770 3.538 2.813 4.192     .  0 0 "[    .    1    .    2]" 1 
       1143 1  42 TYR QE   1 100 ILE MD   . . 3.270 2.523 2.123 3.029     .  0 0 "[    .    1    .    2]" 1 
       1144 1  42 TYR QE   1 100 ILE MG   . . 4.280 3.978 3.594 4.354 0.074  8 0 "[    .    1    .    2]" 1 
       1145 1  42 TYR QE   1 117 ILE MG   . . 4.510 4.311 3.974 4.604 0.094 14 0 "[    .    1    .    2]" 1 
       1146 1  42 TYR QE   1 146 VAL QG   . . 4.190 4.064 3.338 4.302 0.112 16 0 "[    .    1    .    2]" 1 
       1147 1  43 CYS H    1  43 CYS HB2  . . 3.870 2.333 2.232 2.423     .  0 0 "[    .    1    .    2]" 1 
       1148 1  43 CYS H    1  43 CYS HB3  . . 3.870 3.560 3.489 3.623     .  0 0 "[    .    1    .    2]" 1 
       1149 1  43 CYS H    1  44 PRO HD3  . . 5.160 5.129 5.023 5.211 0.051 19 0 "[    .    1    .    2]" 1 
       1150 1  43 CYS H    1  46 ILE H    . . 4.780 4.216 4.046 4.423     .  0 0 "[    .    1    .    2]" 1 
       1151 1  43 CYS H    1  46 ILE HB   . . 4.280 4.212 4.011 4.339 0.059 18 0 "[    .    1    .    2]" 1 
       1152 1  43 CYS H    1  46 ILE MG   . . 5.080 5.086 4.924 5.147 0.067  6 0 "[    .    1    .    2]" 1 
       1153 1  43 CYS H    1  47 GLU H    . . 4.000 3.410 3.111 3.809     .  0 0 "[    .    1    .    2]" 1 
       1154 1  43 CYS H    1  48 PHE HA   . . 3.940 3.847 3.605 4.012 0.072 18 0 "[    .    1    .    2]" 1 
       1155 1  43 CYS H    1  49 VAL H    . . 5.500 5.476 5.237 5.563 0.063 18 0 "[    .    1    .    2]" 1 
       1156 1  43 CYS HA   1  44 PRO HD3  . . 4.050 2.456 2.326 2.535     .  0 0 "[    .    1    .    2]" 1 
       1157 1  43 CYS HA   1  44 PRO HG2  . . 4.780 4.581 4.478 4.671     .  0 0 "[    .    1    .    2]" 1 
       1158 1  43 CYS HA   1  44 PRO HG3  . . 4.780 4.619 4.539 4.715     .  0 0 "[    .    1    .    2]" 1 
       1159 1  43 CYS HA   1  46 ILE H    . . 5.500 5.253 5.015 5.548 0.048  8 0 "[    .    1    .    2]" 1 
       1160 1  43 CYS HA   1  46 ILE HB   . . 4.750 4.689 4.592 4.788 0.038 19 0 "[    .    1    .    2]" 1 
       1161 1  43 CYS HA   1  46 ILE MD   . . 3.940 3.930 3.834 4.023 0.083 16 0 "[    .    1    .    2]" 1 
       1162 1  43 CYS HA   1  47 GLU H    . . 5.430 5.311 5.041 5.511 0.081 18 0 "[    .    1    .    2]" 1 
       1163 1  43 CYS QB   1  44 PRO QB   . . 5.140 4.781 4.706 4.873     .  0 0 "[    .    1    .    2]" 1 
       1164 1  43 CYS QB   1  44 PRO HD3  . . 4.870 3.672 3.586 3.790     .  0 0 "[    .    1    .    2]" 1 
       1165 1  43 CYS QB   1  46 ILE HB   . . 3.820 2.024 1.977 2.069     .  0 0 "[    .    1    .    2]" 1 
       1166 1  43 CYS QB   1  46 ILE MD   . . 3.170 2.030 1.949 2.125     .  0 0 "[    .    1    .    2]" 1 
       1167 1  43 CYS QB   1  46 ILE QG   . . 3.810 3.367 2.860 3.477     .  0 0 "[    .    1    .    2]" 1 
       1168 1  43 CYS QB   1  47 GLU H    . . 3.340 2.595 2.389 2.702     .  0 0 "[    .    1    .    2]" 1 
       1169 1  43 CYS QB   1  47 GLU QG   . . 5.340 3.631 2.893 4.966     .  0 0 "[    .    1    .    2]" 1 
       1170 1  43 CYS HB2  1  46 ILE H    . . 4.210 3.636 3.441 3.776     .  0 0 "[    .    1    .    2]" 1 
       1171 1  43 CYS HB2  1  46 ILE HA   . . 5.080 5.094 4.977 5.143 0.063  6 0 "[    .    1    .    2]" 1 
       1172 1  43 CYS HB2  1  46 ILE HB   . . 4.370 2.237 2.166 2.280     .  0 0 "[    .    1    .    2]" 1 
       1173 1  43 CYS HB2  1  46 ILE MD   . . 3.710 3.238 3.164 3.368     .  0 0 "[    .    1    .    2]" 1 
       1174 1  43 CYS HB2  1  46 ILE MG   . . 3.610 3.401 3.296 3.494     .  0 0 "[    .    1    .    2]" 1 
       1175 1  43 CYS HB2  1  47 GLU H    . . 3.810 2.639 2.419 2.758     .  0 0 "[    .    1    .    2]" 1 
       1176 1  43 CYS HB3  1  46 ILE H    . . 4.210 3.863 3.654 4.100     .  0 0 "[    .    1    .    2]" 1 
       1177 1  43 CYS HB3  1  46 ILE HA   . . 5.080 5.100 4.954 5.136 0.056  1 0 "[    .    1    .    2]" 1 
       1178 1  43 CYS HB3  1  46 ILE HB   . . 4.370 2.317 2.180 2.390     .  0 0 "[    .    1    .    2]" 1 
       1179 1  43 CYS HB3  1  46 ILE MD   . . 3.710 2.051 1.967 2.148     .  0 0 "[    .    1    .    2]" 1 
       1180 1  43 CYS HB3  1  46 ILE MG   . . 3.610 3.620 3.433 3.678 0.068 17 0 "[    .    1    .    2]" 1 
       1181 1  43 CYS HB3  1  47 GLU H    . . 3.810 3.843 3.707 3.874 0.064 20 0 "[    .    1    .    2]" 1 
       1182 1  44 PRO HA   1  45 GLY H    . . 3.520 2.358 2.232 2.472     .  0 0 "[    .    1    .    2]" 1 
       1183 1  44 PRO HA   1  46 ILE H    . . 4.890 4.578 4.194 4.936 0.046 18 0 "[    .    1    .    2]" 1 
       1184 1  44 PRO HD2  1  46 ILE MD   . . 3.840 2.632 2.406 2.882     .  0 0 "[    .    1    .    2]" 1 
       1185 1  44 PRO HD2  1  46 ILE QG   . . 4.970 4.699 4.459 5.019 0.049 17 0 "[    .    1    .    2]" 1 
       1186 1  44 PRO HD3  1  46 ILE MD   . . 4.380 3.938 3.757 4.141     .  0 0 "[    .    1    .    2]" 1 
       1187 1  44 PRO QG   1  46 ILE MD   . . 3.650 2.469 2.175 2.804     .  0 0 "[    .    1    .    2]" 1 
       1188 1  45 GLY H    1  46 ILE H    . . 3.620 2.677 2.429 2.901     .  0 0 "[    .    1    .    2]" 1 
       1189 1  45 GLY H    1  46 ILE HA   . . 5.500 5.296 5.158 5.394     .  0 0 "[    .    1    .    2]" 1 
       1190 1  45 GLY H    1  47 GLU H    . . 4.940 4.843 4.552 5.000 0.060  2 0 "[    .    1    .    2]" 1 
       1191 1  45 GLY H    1  76 PRO HG3  . . 4.530 3.303 2.897 3.787     .  0 0 "[    .    1    .    2]" 1 
       1192 1  45 GLY QA   1  46 ILE HA   . . 4.920 4.054 4.028 4.082     .  0 0 "[    .    1    .    2]" 1 
       1193 1  45 GLY QA   1  76 PRO HB2  . . 3.350 2.397 2.128 2.640     .  0 0 "[    .    1    .    2]" 1 
       1194 1  45 GLY HA2  1  76 PRO HB2  . . 4.190 2.426 2.140 2.688     .  0 0 "[    .    1    .    2]" 1 
       1195 1  45 GLY HA3  1  76 PRO HB2  . . 4.190 3.796 3.462 4.007     .  0 0 "[    .    1    .    2]" 1 
       1196 1  46 ILE H    1  46 ILE HB   . . 3.440 2.742 2.619 2.868     .  0 0 "[    .    1    .    2]" 1 
       1197 1  46 ILE H    1  46 ILE MD   . . 3.110 2.748 2.524 2.935     .  0 0 "[    .    1    .    2]" 1 
       1198 1  46 ILE H    1  46 ILE QG   . . 4.170 3.753 3.592 3.896     .  0 0 "[    .    1    .    2]" 1 
       1199 1  46 ILE H    1  46 ILE MG   . . 3.970 3.893 3.799 3.957     .  0 0 "[    .    1    .    2]" 1 
       1200 1  46 ILE H    1  47 GLU HA   . . 4.750 4.322 4.042 4.615     .  0 0 "[    .    1    .    2]" 1 
       1201 1  46 ILE H    1  76 PRO HB3  . . 4.780 4.838 4.811 4.853 0.073  3 0 "[    .    1    .    2]" 1 
       1202 1  46 ILE H    1  76 PRO HD2  . . 3.900 3.894 3.576 3.967 0.067 17 0 "[    .    1    .    2]" 1 
       1203 1  46 ILE H    1  76 PRO HD3  . . 5.500 4.400 4.147 4.607     .  0 0 "[    .    1    .    2]" 1 
       1204 1  46 ILE H    1  76 PRO HG3  . . 3.870 2.562 2.502 2.629     .  0 0 "[    .    1    .    2]" 1 
       1205 1  46 ILE HA   1  46 ILE MD   . . 3.210 3.264 2.990 3.297 0.087  4 0 "[    .    1    .    2]" 1 
       1206 1  46 ILE HA   1  46 ILE HG12 . . 3.750 3.452 3.356 3.736     .  0 0 "[    .    1    .    2]" 1 
       1207 1  46 ILE HA   1  46 ILE QG   . . 3.210 2.220 2.121 2.538     .  0 0 "[    .    1    .    2]" 1 
       1208 1  46 ILE HA   1  46 ILE HG13 . . 3.750 2.247 2.144 2.582     .  0 0 "[    .    1    .    2]" 1 
       1209 1  46 ILE HA   1  46 ILE MG   . . 2.770 2.498 2.401 2.598     .  0 0 "[    .    1    .    2]" 1 
       1210 1  46 ILE HA   1  47 GLU HA   . . 5.340 4.810 4.759 4.853     .  0 0 "[    .    1    .    2]" 1 
       1211 1  46 ILE HA   1  47 GLU QG   . . 5.100 4.792 3.800 4.990     .  0 0 "[    .    1    .    2]" 1 
       1212 1  46 ILE HA   1  76 PRO HD2  . . 5.330 4.210 4.027 4.340     .  0 0 "[    .    1    .    2]" 1 
       1213 1  46 ILE HA   1  76 PRO HG3  . . 4.970 4.592 4.432 4.801     .  0 0 "[    .    1    .    2]" 1 
       1214 1  46 ILE HB   1  47 GLU H    . . 3.320 2.336 2.199 2.404     .  0 0 "[    .    1    .    2]" 1 
       1215 1  46 ILE MD   1  47 GLU H    . . 3.970 3.923 3.764 4.035 0.065  2 0 "[    .    1    .    2]" 1 
       1216 1  46 ILE QG   1  46 ILE MG   . . 2.710 2.052 1.994 2.072     .  0 0 "[    .    1    .    2]" 1 
       1217 1  46 ILE QG   1  47 GLU H    . . 4.310 4.328 4.237 4.362 0.052 15 0 "[    .    1    .    2]" 1 
       1218 1  46 ILE HG12 1  47 GLU H    . . 4.910 4.909 4.637 4.962 0.052 14 0 "[    .    1    .    2]" 1 
       1219 1  46 ILE HG13 1  47 GLU H    . . 4.910 4.813 4.761 4.953 0.043 16 0 "[    .    1    .    2]" 1 
       1220 1  46 ILE MG   1  47 GLU H    . . 2.960 2.750 2.555 2.895     .  0 0 "[    .    1    .    2]" 1 
       1221 1  46 ILE MG   1  47 GLU QB   . . 3.310 2.915 2.568 3.396 0.086 20 0 "[    .    1    .    2]" 1 
       1222 1  46 ILE MG   1  47 GLU QG   . . 2.950 2.205 2.062 2.351     .  0 0 "[    .    1    .    2]" 1 
       1223 1  46 ILE MG   1  48 PHE H    . . 5.500 5.551 5.459 5.578 0.078 19 0 "[    .    1    .    2]" 1 
       1224 1  47 GLU H    1  47 GLU QG   . . 3.670 2.745 2.469 3.402     .  0 0 "[    .    1    .    2]" 1 
       1225 1  47 GLU H    1  48 PHE H    . . 4.560 4.276 4.091 4.359     .  0 0 "[    .    1    .    2]" 1 
       1226 1  47 GLU H    1  76 PRO HD2  . . 4.350 3.763 3.544 4.034     .  0 0 "[    .    1    .    2]" 1 
       1227 1  47 GLU H    1  76 PRO HD3  . . 4.750 4.310 4.112 4.571     .  0 0 "[    .    1    .    2]" 1 
       1228 1  47 GLU H    1  76 PRO HG3  . . 4.830 3.739 3.506 4.068     .  0 0 "[    .    1    .    2]" 1 
       1229 1  47 GLU HA   1  48 PHE H    . . 3.190 2.399 2.199 2.469     .  0 0 "[    .    1    .    2]" 1 
       1230 1  47 GLU HA   1  48 PHE HB3  . . 5.500 4.689 4.480 4.814     .  0 0 "[    .    1    .    2]" 1 
       1231 1  47 GLU HA   1  74 GLY H    . . 5.500 5.099 4.926 5.313     .  0 0 "[    .    1    .    2]" 1 
       1232 1  47 GLU HA   1  75 LYS QG   . . 4.990 3.327 2.719 4.932     .  0 0 "[    .    1    .    2]" 1 
       1233 1  47 GLU HA   1  76 PRO HD2  . . 4.050 2.114 1.937 2.458     .  0 0 "[    .    1    .    2]" 1 
       1234 1  47 GLU HA   1  76 PRO HD3  . . 4.050 2.591 2.350 2.887     .  0 0 "[    .    1    .    2]" 1 
       1235 1  47 GLU QB   1  48 PHE H    . . 3.280 2.474 2.130 3.109     .  0 0 "[    .    1    .    2]" 1 
       1236 1  47 GLU QB   1  49 VAL MG1  . . 3.150 2.989 2.743 3.246 0.096 20 0 "[    .    1    .    2]" 1 
       1237 1  47 GLU QB   1  75 LYS HA   . . 5.340 3.414 2.810 3.838     .  0 0 "[    .    1    .    2]" 1 
       1238 1  47 GLU HB2  1  48 PHE H    . . 4.160 2.567 2.145 3.607     .  0 0 "[    .    1    .    2]" 1 
       1239 1  47 GLU HB3  1  48 PHE H    . . 4.160 3.796 2.416 4.227 0.067 18 0 "[    .    1    .    2]" 1 
       1240 1  47 GLU QG   1  48 PHE H    . . 4.050 3.461 3.136 4.131 0.081 20 0 "[    .    1    .    2]" 1 
       1241 1  48 PHE H    1  48 PHE HB2  . . 3.820 3.078 2.685 3.270     .  0 0 "[    .    1    .    2]" 1 
       1242 1  48 PHE H    1  48 PHE HB3  . . 3.720 2.768 2.467 2.921     .  0 0 "[    .    1    .    2]" 1 
       1243 1  48 PHE H    1  48 PHE QD   . . 4.450 4.412 4.295 4.466 0.016  6 0 "[    .    1    .    2]" 1 
       1244 1  48 PHE H    1  49 VAL H    . . 4.530 4.256 4.098 4.496     .  0 0 "[    .    1    .    2]" 1 
       1245 1  48 PHE H    1  49 VAL MG1  . . 3.660 3.360 3.052 3.745 0.085 20 0 "[    .    1    .    2]" 1 
       1246 1  48 PHE H    1  73 LEU H    . . 4.960 4.089 3.819 4.333     .  0 0 "[    .    1    .    2]" 1 
       1247 1  48 PHE H    1  74 GLY H    . . 4.090 3.343 3.166 3.600     .  0 0 "[    .    1    .    2]" 1 
       1248 1  48 PHE H    1  75 LYS HA   . . 4.630 3.605 3.318 3.915     .  0 0 "[    .    1    .    2]" 1 
       1249 1  48 PHE H    1  76 PRO HD2  . . 4.240 4.202 3.939 4.303 0.063  1 0 "[    .    1    .    2]" 1 
       1250 1  48 PHE H    1  76 PRO HD3  . . 4.020 3.746 3.136 4.067 0.047  1 0 "[    .    1    .    2]" 1 
       1251 1  48 PHE H    1 100 ILE MG   . . 4.210 4.216 3.805 4.297 0.087  8 0 "[    .    1    .    2]" 1 
       1252 1  48 PHE HA   1  48 PHE QD   . . 3.590 2.089 2.025 2.184     .  0 0 "[    .    1    .    2]" 1 
       1253 1  48 PHE HA   1  49 VAL H    . . 3.360 2.231 2.111 2.335     .  0 0 "[    .    1    .    2]" 1 
       1254 1  48 PHE HA   1  49 VAL MG1  . . 3.920 3.815 3.493 3.975 0.055 17 0 "[    .    1    .    2]" 1 
       1255 1  48 PHE HA   1  49 VAL MG2  . . 4.000 3.732 3.531 3.881     .  0 0 "[    .    1    .    2]" 1 
       1256 1  48 PHE HB2  1  49 VAL H    . . 4.780 4.427 4.259 4.531     .  0 0 "[    .    1    .    2]" 1 
       1257 1  48 PHE HB2  1  74 GLY H    . . 5.060 4.771 4.493 5.093 0.033  6 0 "[    .    1    .    2]" 1 
       1258 1  48 PHE HB2  1 100 ILE MD   . . 4.730 2.923 2.447 3.430     .  0 0 "[    .    1    .    2]" 1 
       1259 1  48 PHE HB2  1 115 VAL MG1  . . 4.810 3.917 3.690 4.102     .  0 0 "[    .    1    .    2]" 1 
       1260 1  48 PHE HB2  1 117 ILE MD   . . 4.820 4.307 3.954 4.494     .  0 0 "[    .    1    .    2]" 1 
       1261 1  48 PHE HB3  1  49 VAL H    . . 4.930 4.257 4.150 4.329     .  0 0 "[    .    1    .    2]" 1 
       1262 1  48 PHE HB3  1  73 LEU H    . . 5.010 3.864 3.478 4.222     .  0 0 "[    .    1    .    2]" 1 
       1263 1  48 PHE HB3  1  73 LEU MD1  . . 5.500 4.035 3.281 5.037     .  0 0 "[    .    1    .    2]" 1 
       1264 1  48 PHE HB3  1  73 LEU QD   . . 4.120 3.561 3.241 3.758     .  0 0 "[    .    1    .    2]" 1 
       1265 1  48 PHE HB3  1  73 LEU MD2  . . 5.500 4.702 3.690 5.300     .  0 0 "[    .    1    .    2]" 1 
       1266 1  48 PHE HB3  1  74 GLY H    . . 4.920 3.237 2.963 3.501     .  0 0 "[    .    1    .    2]" 1 
       1267 1  48 PHE HB3  1  75 LYS HA   . . 5.500 5.277 4.800 5.547 0.047  9 0 "[    .    1    .    2]" 1 
       1268 1  48 PHE HB3  1 100 ILE HB   . . 5.170 4.405 4.199 4.714     .  0 0 "[    .    1    .    2]" 1 
       1269 1  48 PHE HB3  1 100 ILE MD   . . 3.780 3.401 3.016 3.811 0.031  8 0 "[    .    1    .    2]" 1 
       1270 1  48 PHE HB3  1 100 ILE MG   . . 5.100 3.863 3.641 4.159     .  0 0 "[    .    1    .    2]" 1 
       1271 1  48 PHE HB3  1 115 VAL MG1  . . 4.610 3.077 2.943 3.258     .  0 0 "[    .    1    .    2]" 1 
       1272 1  48 PHE HB3  1 115 VAL MG2  . . 4.970 4.545 4.327 4.731     .  0 0 "[    .    1    .    2]" 1 
       1273 1  48 PHE HB3  1 117 ILE MD   . . 4.770 4.391 4.244 4.566     .  0 0 "[    .    1    .    2]" 1 
       1274 1  48 PHE QD   1  49 VAL H    . . 3.400 2.096 1.947 2.269     .  0 0 "[    .    1    .    2]" 1 
       1275 1  48 PHE QD   1  49 VAL HA   . . 4.370 4.283 4.064 4.436 0.066 10 0 "[    .    1    .    2]" 1 
       1276 1  48 PHE QD   1  73 LEU HB2  . . 3.610 3.232 2.835 3.614 0.004 13 0 "[    .    1    .    2]" 1 
       1277 1  48 PHE QD   1  73 LEU QD   . . 3.190 2.845 2.593 3.039     .  0 0 "[    .    1    .    2]" 1 
       1278 1  48 PHE QD   1  73 LEU HG   . . 4.380 4.449 4.400 4.463 0.083 16 0 "[    .    1    .    2]" 1 
       1279 1  48 PHE QD   1 100 ILE MD   . . 3.120 2.713 2.318 3.199 0.079  8 0 "[    .    1    .    2]" 1 
       1280 1  48 PHE QD   1 100 ILE MG   . . 4.590 4.494 4.134 4.669 0.079  2 0 "[    .    1    .    2]" 1 
       1281 1  48 PHE QD   1 115 VAL MG1  . . 2.900 2.105 2.025 2.219     .  0 0 "[    .    1    .    2]" 1 
       1282 1  48 PHE QD   1 115 VAL MG2  . . 3.370 2.700 2.361 2.959     .  0 0 "[    .    1    .    2]" 1 
       1283 1  48 PHE QD   1 117 ILE MD   . . 3.240 2.193 2.090 2.299     .  0 0 "[    .    1    .    2]" 1 
       1284 1  48 PHE QD   1 117 ILE MG   . . 4.690 4.765 4.633 4.794 0.104  2 0 "[    .    1    .    2]" 1 
       1285 1  48 PHE QE   1  49 VAL H    . . 4.550 3.958 3.796 4.090     .  0 0 "[    .    1    .    2]" 1 
       1286 1  48 PHE QE   1  49 VAL HA   . . 5.500 5.515 5.301 5.568 0.068 10 0 "[    .    1    .    2]" 1 
       1287 1  48 PHE QE   1  50 GLN HA   . . 5.500 5.086 4.725 5.339     .  0 0 "[    .    1    .    2]" 1 
       1288 1  48 PHE QE   1  73 LEU QD   . . 3.350 2.816 2.727 2.927     .  0 0 "[    .    1    .    2]" 1 
       1289 1  48 PHE QE   1 115 VAL MG2  . . 3.580 2.345 2.208 2.549     .  0 0 "[    .    1    .    2]" 1 
       1290 1  48 PHE QE   1 117 ILE HA   . . 5.210 4.936 4.674 5.134     .  0 0 "[    .    1    .    2]" 1 
       1291 1  48 PHE QE   1 117 ILE MD   . . 2.820 2.153 2.029 2.271     .  0 0 "[    .    1    .    2]" 1 
       1292 1  48 PHE QE   1 117 ILE HG12 . . 5.140 4.765 4.600 4.905     .  0 0 "[    .    1    .    2]" 1 
       1293 1  48 PHE QE   1 117 ILE HG13 . . 4.530 4.528 4.357 4.595 0.065  2 0 "[    .    1    .    2]" 1 
       1294 1  48 PHE QE   1 117 ILE MG   . . 5.110 4.107 3.923 4.297     .  0 0 "[    .    1    .    2]" 1 
       1295 1  48 PHE QE   1 131 ILE MD   . . 4.170 3.845 3.365 4.242 0.072  5 0 "[    .    1    .    2]" 1 
       1296 1  48 PHE QE   1 134 VAL MG1  . . 4.460 3.280 2.864 4.021     .  0 0 "[    .    1    .    2]" 1 
       1297 1  48 PHE QE   1 134 VAL QG   . . 3.520 2.925 2.704 3.120     .  0 0 "[    .    1    .    2]" 1 
       1298 1  48 PHE QE   1 134 VAL MG2  . . 4.460 3.407 2.863 3.741     .  0 0 "[    .    1    .    2]" 1 
       1299 1  48 PHE QE   1 142 TYR QB   . . 5.280 4.468 4.175 4.854     .  0 0 "[    .    1    .    2]" 1 
       1300 1  48 PHE QE   1 143 GLU HA   . . 5.500 5.509 5.154 5.577 0.077 18 0 "[    .    1    .    2]" 1 
       1301 1  48 PHE QE   1 144 ALA MB   . . 3.580 2.232 2.051 2.407     .  0 0 "[    .    1    .    2]" 1 
       1302 1  48 PHE HZ   1 115 VAL MG2  . . 4.490 4.299 4.029 4.516 0.026  2 0 "[    .    1    .    2]" 1 
       1303 1  48 PHE HZ   1 131 ILE MD   . . 4.130 4.132 3.662 4.226 0.096  3 0 "[    .    1    .    2]" 1 
       1304 1  48 PHE HZ   1 131 ILE QG   . . 4.830 4.348 3.827 4.854 0.024  5 0 "[    .    1    .    2]" 1 
       1305 1  48 PHE HZ   1 131 ILE MG   . . 4.490 4.063 3.693 4.508 0.018  5 0 "[    .    1    .    2]" 1 
       1306 1  48 PHE HZ   1 134 VAL MG1  . . 3.910 2.458 2.144 3.155     .  0 0 "[    .    1    .    2]" 1 
       1307 1  48 PHE HZ   1 134 VAL QG   . . 3.130 2.129 1.918 2.481     .  0 0 "[    .    1    .    2]" 1 
       1308 1  48 PHE HZ   1 134 VAL MG2  . . 3.910 2.394 2.163 2.716     .  0 0 "[    .    1    .    2]" 1 
       1309 1  48 PHE HZ   1 144 ALA MB   . . 3.030 2.667 2.405 2.896     .  0 0 "[    .    1    .    2]" 1 
       1310 1  49 VAL H    1  49 VAL MG1  . . 3.460 3.158 3.030 3.308     .  0 0 "[    .    1    .    2]" 1 
       1311 1  49 VAL H    1  49 VAL MG2  . . 3.160 2.413 2.343 2.562     .  0 0 "[    .    1    .    2]" 1 
       1312 1  49 VAL H    1  73 LEU QD   . . 4.850 3.523 3.152 3.815     .  0 0 "[    .    1    .    2]" 1 
       1313 1  49 VAL HA   1  49 VAL MG1  . . 3.280 2.376 2.261 2.457     .  0 0 "[    .    1    .    2]" 1 
       1314 1  49 VAL HA   1  49 VAL MG2  . . 3.610 3.269 3.244 3.290     .  0 0 "[    .    1    .    2]" 1 
       1315 1  49 VAL HA   1  50 GLN H    . . 3.560 2.494 2.434 2.550     .  0 0 "[    .    1    .    2]" 1 
       1316 1  49 VAL HA   1  72 ARG H    . . 4.950 4.718 4.465 4.962 0.012 10 0 "[    .    1    .    2]" 1 
       1317 1  49 VAL HA   1  73 LEU H    . . 4.010 3.104 2.436 3.556     .  0 0 "[    .    1    .    2]" 1 
       1318 1  49 VAL HA   1  73 LEU HB3  . . 5.200 4.949 4.737 5.162     .  0 0 "[    .    1    .    2]" 1 
       1319 1  49 VAL HA   1  73 LEU MD1  . . 4.070 3.027 2.623 3.317     .  0 0 "[    .    1    .    2]" 1 
       1320 1  49 VAL HA   1  73 LEU QD   . . 3.560 2.853 2.504 3.139     .  0 0 "[    .    1    .    2]" 1 
       1321 1  49 VAL HA   1  73 LEU MD2  . . 4.070 3.541 3.009 3.878     .  0 0 "[    .    1    .    2]" 1 
       1322 1  49 VAL HA   1  74 GLY H    . . 4.750 4.747 4.421 4.815 0.065  1 0 "[    .    1    .    2]" 1 
       1323 1  49 VAL HB   1  50 GLN H    . . 3.760 2.412 2.317 2.516     .  0 0 "[    .    1    .    2]" 1 
       1324 1  49 VAL HB   1  51 PHE QD   . . 4.440 3.908 3.125 4.509 0.069 17 0 "[    .    1    .    2]" 1 
       1325 1  49 VAL MG1  1  50 GLN H    . . 3.870 3.747 3.586 3.876 0.006 19 0 "[    .    1    .    2]" 1 
       1326 1  49 VAL MG1  1  72 ARG H    . . 4.540 4.445 4.008 4.603 0.063  8 0 "[    .    1    .    2]" 1 
       1327 1  49 VAL MG1  1  72 ARG QD   . . 4.500 4.056 3.420 4.588 0.088 14 0 "[    .    1    .    2]" 1 
       1328 1  49 VAL MG1  1  73 LEU H    . . 3.580 3.075 2.606 3.380     .  0 0 "[    .    1    .    2]" 1 
       1329 1  49 VAL MG1  1  74 GLY H    . . 4.250 4.084 3.790 4.313 0.063 13 0 "[    .    1    .    2]" 1 
       1330 1  49 VAL MG2  1  50 GLN H    . . 3.530 3.436 3.253 3.570 0.040 14 0 "[    .    1    .    2]" 1 
       1331 1  49 VAL MG2  1  50 GLN HA   . . 4.220 3.885 3.652 4.165     .  0 0 "[    .    1    .    2]" 1 
       1332 1  49 VAL MG2  1  51 PHE H    . . 4.390 4.431 4.296 4.469 0.079  6 0 "[    .    1    .    2]" 1 
       1333 1  49 VAL MG2  1  51 PHE HA   . . 5.470 5.363 5.174 5.535 0.065  7 0 "[    .    1    .    2]" 1 
       1334 1  49 VAL MG2  1  51 PHE QB   . . 3.870 3.781 3.568 3.943 0.073 16 0 "[    .    1    .    2]" 1 
       1335 1  49 VAL MG2  1  51 PHE QD   . . 3.140 2.299 2.162 2.565     .  0 0 "[    .    1    .    2]" 1 
       1336 1  49 VAL MG2  1  51 PHE QE   . . 3.460 2.983 2.427 3.552 0.092 17 0 "[    .    1    .    2]" 1 
       1337 1  49 VAL MG2  1  73 LEU QD   . . 5.010 4.433 4.269 4.535     .  0 0 "[    .    1    .    2]" 1 
       1338 1  50 GLN H    1  50 GLN QB   . . 3.700 2.944 2.386 3.244     .  0 0 "[    .    1    .    2]" 1 
       1339 1  50 GLN H    1  51 PHE H    . . 4.770 4.276 4.105 4.460     .  0 0 "[    .    1    .    2]" 1 
       1340 1  50 GLN H    1  71 TYR HB2  . . 5.080 2.434 2.188 2.711     .  0 0 "[    .    1    .    2]" 1 
       1341 1  50 GLN H    1  71 TYR QB   . . 4.450 2.297 2.161 2.512     .  0 0 "[    .    1    .    2]" 1 
       1342 1  50 GLN H    1  71 TYR HB3  . . 5.080 2.936 2.488 3.443     .  0 0 "[    .    1    .    2]" 1 
       1343 1  50 GLN H    1  71 TYR QD   . . 4.170 4.065 3.885 4.237 0.067  3 0 "[    .    1    .    2]" 1 
       1344 1  50 GLN H    1  73 LEU MD1  . . 3.900 3.591 3.171 3.820     .  0 0 "[    .    1    .    2]" 1 
       1345 1  50 GLN H    1  73 LEU QD   . . 3.410 3.315 3.050 3.468 0.058 19 0 "[    .    1    .    2]" 1 
       1346 1  50 GLN H    1  73 LEU MD2  . . 3.900 3.918 3.695 3.989 0.089 17 0 "[    .    1    .    2]" 1 
       1347 1  50 GLN HA   1  51 PHE H    . . 3.570 2.238 2.150 2.319     .  0 0 "[    .    1    .    2]" 1 
       1348 1  50 GLN HA   1  51 PHE QD   . . 4.700 4.128 3.509 4.485     .  0 0 "[    .    1    .    2]" 1 
       1349 1  50 GLN HA   1  51 PHE QE   . . 5.500 5.166 4.704 5.434     .  0 0 "[    .    1    .    2]" 1 
       1350 1  50 GLN HA   1  73 LEU MD1  . . 5.090 4.160 3.483 5.116 0.026 15 0 "[    .    1    .    2]" 1 
       1351 1  50 GLN HA   1  73 LEU QD   . . 4.030 3.778 3.389 4.110 0.080 18 0 "[    .    1    .    2]" 1 
       1352 1  50 GLN HA   1  73 LEU MD2  . . 5.090 4.703 4.012 5.164 0.074 17 0 "[    .    1    .    2]" 1 
       1353 1  50 GLN QB   1  51 PHE H    . . 4.070 3.337 3.097 3.988     .  0 0 "[    .    1    .    2]" 1 
       1354 1  50 GLN QB   1  71 TYR QB   . . 4.970 3.744 2.459 4.301     .  0 0 "[    .    1    .    2]" 1 
       1355 1  50 GLN QB   1  73 LEU QD   . . 2.960 2.397 2.019 2.833     .  0 0 "[    .    1    .    2]" 1 
       1356 1  50 GLN HB2  1  51 PHE H    . . 4.910 3.502 3.212 4.529     .  0 0 "[    .    1    .    2]" 1 
       1357 1  50 GLN HB2  1  73 LEU MD1  . . 5.200 3.904 2.174 4.763     .  0 0 "[    .    1    .    2]" 1 
       1358 1  50 GLN HB2  1  73 LEU MD2  . . 5.200 4.159 2.657 4.700     .  0 0 "[    .    1    .    2]" 1 
       1359 1  50 GLN HB3  1  51 PHE H    . . 4.910 4.326 4.062 4.543     .  0 0 "[    .    1    .    2]" 1 
       1360 1  50 GLN HB3  1  73 LEU MD1  . . 5.200 2.814 2.223 3.512     .  0 0 "[    .    1    .    2]" 1 
       1361 1  50 GLN HB3  1  73 LEU MD2  . . 5.200 3.081 2.603 3.958     .  0 0 "[    .    1    .    2]" 1 
       1362 1  51 PHE H    1  51 PHE QD   . . 4.150 3.249 2.934 3.365     .  0 0 "[    .    1    .    2]" 1 
       1363 1  51 PHE H    1  51 PHE QE   . . 4.380 4.423 4.203 4.464 0.084 17 0 "[    .    1    .    2]" 1 
       1364 1  51 PHE H    1  52 HIS HA   . . 4.970 4.812 4.590 4.944     .  0 0 "[    .    1    .    2]" 1 
       1365 1  51 PHE HA   1  51 PHE QD   . . 4.220 3.756 3.716 3.778     .  0 0 "[    .    1    .    2]" 1 
       1366 1  51 PHE HA   1  71 TYR QD   . . 4.060 3.647 3.247 3.999     .  0 0 "[    .    1    .    2]" 1 
       1367 1  51 PHE HA   1  71 TYR QE   . . 4.560 4.273 3.700 4.607 0.047  8 0 "[    .    1    .    2]" 1 
       1368 1  51 PHE QB   1  52 HIS H    . . 3.870 2.408 2.341 2.482     .  0 0 "[    .    1    .    2]" 1 
       1369 1  51 PHE QB   1  71 TYR QE   . . 5.500 5.391 4.857 5.585 0.085 20 0 "[    .    1    .    2]" 1 
       1370 1  51 PHE QD   1  52 HIS H    . . 4.000 3.393 3.119 3.601     .  0 0 "[    .    1    .    2]" 1 
       1371 1  51 PHE QD   1  52 HIS HA   . . 4.740 3.920 3.685 4.794 0.054 16 0 "[    .    1    .    2]" 1 
       1372 1  51 PHE QD   1  53 GLY QA   . . 5.030 3.406 2.706 3.773     .  0 0 "[    .    1    .    2]" 1 
       1373 1  51 PHE QE   1  53 GLY QA   . . 4.280 3.804 2.403 4.351 0.071  2 0 "[    .    1    .    2]" 1 
       1374 1  51 PHE QE   1  54 ARG H    . . 5.500 4.722 3.924 5.452     .  0 0 "[    .    1    .    2]" 1 
       1375 1  51 PHE QE   1  62 ILE MD   . . 3.340 2.494 2.165 3.444 0.104 16 0 "[    .    1    .    2]" 1 
       1376 1  51 PHE QE   1  62 ILE QG   . . 3.270 3.006 2.517 3.347 0.077  7 0 "[    .    1    .    2]" 1 
       1377 1  51 PHE QE   1  62 ILE MG   . . 3.690 2.273 1.952 2.882     .  0 0 "[    .    1    .    2]" 1 
       1378 1  51 PHE HZ   1  62 ILE HA   . . 5.500 5.535 5.294 5.574 0.074 16 0 "[    .    1    .    2]" 1 
       1379 1  51 PHE HZ   1  62 ILE QG   . . 3.840 2.278 2.008 2.714     .  0 0 "[    .    1    .    2]" 1 
       1380 1  52 HIS H    1  52 HIS HB2  . . 4.070 2.858 2.716 3.190     .  0 0 "[    .    1    .    2]" 1 
       1381 1  52 HIS H    1  52 HIS QB   . . 3.570 2.386 2.301 2.469     .  0 0 "[    .    1    .    2]" 1 
       1382 1  52 HIS H    1  52 HIS HB3  . . 4.070 2.565 2.407 2.681     .  0 0 "[    .    1    .    2]" 1 
       1383 1  52 HIS H    1  69 LEU MD1  . . 4.750 2.024 1.629 3.389     .  0 0 "[    .    1    .    2]" 1 
       1384 1  52 HIS H    1  69 LEU QD   . . 3.940 2.009 1.628 3.314     .  0 0 "[    .    1    .    2]" 1 
       1385 1  52 HIS H    1  69 LEU MD2  . . 4.750 4.068 3.750 4.688     .  0 0 "[    .    1    .    2]" 1 
       1386 1  52 HIS HA   1  69 LEU MD1  . . 5.500 3.893 3.570 4.388     .  0 0 "[    .    1    .    2]" 1 
       1387 1  52 HIS HA   1  69 LEU QD   . . 4.170 3.817 3.531 4.235 0.065  9 0 "[    .    1    .    2]" 1 
       1388 1  52 HIS HA   1  69 LEU MD2  . . 5.500 5.578 5.552 5.589 0.089 12 0 "[    .    1    .    2]" 1 
       1389 1  52 HIS QB   1  69 LEU QD   . . 3.130 1.985 1.857 2.185     .  0 0 "[    .    1    .    2]" 1 
       1390 1  52 HIS HB2  1  69 LEU MD1  . . 4.320 2.542 2.060 3.289     .  0 0 "[    .    1    .    2]" 1 
       1391 1  52 HIS HB2  1  69 LEU MD2  . . 4.320 3.781 3.568 4.198     .  0 0 "[    .    1    .    2]" 1 
       1392 1  52 HIS HB3  1  69 LEU MD1  . . 4.320 2.134 2.023 2.359     .  0 0 "[    .    1    .    2]" 1 
       1393 1  52 HIS HB3  1  69 LEU MD2  . . 4.320 3.857 3.321 4.355 0.035  9 0 "[    .    1    .    2]" 1 
       1394 1  52 HIS HD2  1  69 LEU QD   . . 3.800 3.686 3.064 3.888 0.088 20 0 "[    .    1    .    2]" 1 
       1395 1  53 GLY H    1  54 ARG H    . . 4.690 4.351 4.039 4.514     .  0 0 "[    .    1    .    2]" 1 
       1396 1  53 GLY QA   1  62 ILE MG   . . 3.770 2.922 2.378 3.334     .  0 0 "[    .    1    .    2]" 1 
       1397 1  54 ARG H    1  54 ARG QB   . . 3.650 3.086 2.603 3.403     .  0 0 "[    .    1    .    2]" 1 
       1398 1  54 ARG H    1  54 ARG QD   . . 4.630 2.601 1.790 3.090     .  0 0 "[    .    1    .    2]" 1 
       1399 1  54 ARG H    1  54 ARG QG   . . 3.710 3.445 2.881 3.782 0.072  4 0 "[    .    1    .    2]" 1 
       1400 1  54 ARG H    1  62 ILE MG   . . 4.290 2.734 2.278 3.561     .  0 0 "[    .    1    .    2]" 1 
       1401 1  54 ARG H    1  63 VAL MG2  . . 3.400 2.019 1.718 2.560     .  0 0 "[    .    1    .    2]" 1 
       1402 1  54 ARG H    1  64 ASN H    . . 5.060 4.395 3.961 4.837     .  0 0 "[    .    1    .    2]" 1 
       1403 1  54 ARG HA   1  54 ARG QD   . . 3.800 3.734 3.457 3.870 0.070 18 0 "[    .    1    .    2]" 1 
       1404 1  54 ARG HA   1  54 ARG QG   . . 3.500 3.037 2.485 3.557 0.057  7 0 "[    .    1    .    2]" 1 
       1405 1  54 ARG HA   1  55 VAL H    . . 3.210 2.462 2.344 2.568     .  0 0 "[    .    1    .    2]" 1 
       1406 1  54 ARG HA   1  62 ILE MD   . . 4.840 4.472 3.908 4.811     .  0 0 "[    .    1    .    2]" 1 
       1407 1  54 ARG HA   1  62 ILE MG   . . 3.970 4.013 3.590 4.060 0.090 19 0 "[    .    1    .    2]" 1 
       1408 1  54 ARG QB   1  55 VAL H    . . 3.940 2.414 2.236 2.889     .  0 0 "[    .    1    .    2]" 1 
       1409 1  54 ARG HB2  1  54 ARG QD   . . 3.780 2.857 2.212 3.574     .  0 0 "[    .    1    .    2]" 1 
       1410 1  54 ARG HB3  1  54 ARG QD   . . 3.780 3.036 2.179 3.530     .  0 0 "[    .    1    .    2]" 1 
       1411 1  54 ARG QD   1  63 VAL HB   . . 4.740 4.342 3.684 4.812 0.072 14 0 "[    .    1    .    2]" 1 
       1412 1  54 ARG QD   1  63 VAL MG1  . . 3.440 2.820 2.123 3.483 0.043 17 0 "[    .    1    .    2]" 1 
       1413 1  54 ARG QD   1  63 VAL MG2  . . 3.370 2.339 1.917 2.722     .  0 0 "[    .    1    .    2]" 1 
       1414 1  54 ARG QG   1  55 VAL H    . . 4.680 3.824 3.092 4.410     .  0 0 "[    .    1    .    2]" 1 
       1415 1  54 ARG QG   1  63 VAL MG1  . . 4.160 3.270 2.061 4.161 0.001 16 0 "[    .    1    .    2]" 1 
       1416 1  55 VAL H    1  55 VAL HB   . . 3.740 2.853 2.467 3.046     .  0 0 "[    .    1    .    2]" 1 
       1417 1  55 VAL H    1  55 VAL MG1  . . 3.960 2.274 2.114 2.496     .  0 0 "[    .    1    .    2]" 1 
       1418 1  55 VAL H    1  55 VAL QG   . . 3.090 2.260 2.106 2.471     .  0 0 "[    .    1    .    2]" 1 
       1419 1  55 VAL H    1  55 VAL MG2  . . 3.960 3.926 3.778 3.993 0.033 19 0 "[    .    1    .    2]" 1 
       1420 1  55 VAL HA   1  55 VAL MG1  . . 3.190 3.245 3.231 3.256 0.066  8 0 "[    .    1    .    2]" 1 
       1421 1  55 VAL HA   1  55 VAL MG2  . . 3.190 2.338 2.254 2.453     .  0 0 "[    .    1    .    2]" 1 
       1422 1  55 VAL HA   1  56 ASN H    . . 3.210 2.288 2.182 2.385     .  0 0 "[    .    1    .    2]" 1 
       1423 1  55 VAL HA   1  62 ILE HA   . . 3.120 2.161 1.942 2.265     .  0 0 "[    .    1    .    2]" 1 
       1424 1  55 VAL HA   1  62 ILE MG   . . 3.990 3.686 3.373 4.023 0.033 15 0 "[    .    1    .    2]" 1 
       1425 1  55 VAL HA   1  63 VAL H    . . 4.210 3.356 3.087 3.969     .  0 0 "[    .    1    .    2]" 1 
       1426 1  55 VAL HA   1  63 VAL MG1  . . 4.420 3.463 3.038 4.189     .  0 0 "[    .    1    .    2]" 1 
       1427 1  55 VAL HB   1  56 ASN H    . . 4.220 4.139 3.990 4.278 0.058 13 0 "[    .    1    .    2]" 1 
       1428 1  55 VAL HB   1  62 ILE HA   . . 4.560 3.481 3.079 4.065     .  0 0 "[    .    1    .    2]" 1 
       1429 1  55 VAL HB   1  62 ILE MD   . . 3.610 2.344 2.139 3.246     .  0 0 "[    .    1    .    2]" 1 
       1430 1  55 VAL QG   1  56 ASN H    . . 3.080 2.211 1.904 2.514     .  0 0 "[    .    1    .    2]" 1 
       1431 1  55 VAL QG   1  57 THR HA   . . 3.890 3.337 2.963 3.728     .  0 0 "[    .    1    .    2]" 1 
       1432 1  55 VAL QG   1  57 THR MG   . . 3.430 2.995 2.320 3.437 0.007  4 0 "[    .    1    .    2]" 1 
       1433 1  55 VAL QG   1  60 GLY H    . . 3.610 3.546 3.418 3.676 0.066 19 0 "[    .    1    .    2]" 1 
       1434 1  55 VAL QG   1  60 GLY HA2  . . 3.530 2.593 2.204 3.003     .  0 0 "[    .    1    .    2]" 1 
       1435 1  55 VAL QG   1  60 GLY HA3  . . 4.100 3.778 3.404 4.152 0.052  1 0 "[    .    1    .    2]" 1 
       1436 1  55 VAL QG   1  61 GLU H    . . 4.090 2.834 2.649 3.143     .  0 0 "[    .    1    .    2]" 1 
       1437 1  55 VAL QG   1  61 GLU HA   . . 3.960 3.063 2.672 3.342     .  0 0 "[    .    1    .    2]" 1 
       1438 1  55 VAL QG   1  61 GLU QG   . . 3.830 3.920 3.820 3.950 0.120 16 0 "[    .    1    .    2]" 1 
       1439 1  55 VAL QG   1  62 ILE H    . . 3.860 3.335 3.091 3.619     .  0 0 "[    .    1    .    2]" 1 
       1440 1  55 VAL QG   1  62 ILE HA   . . 3.320 2.752 2.454 3.239     .  0 0 "[    .    1    .    2]" 1 
       1441 1  55 VAL QG   1  62 ILE QG   . . 3.350 3.357 2.566 3.458 0.108  4 0 "[    .    1    .    2]" 1 
       1442 1  55 VAL QG   1  63 VAL H    . . 5.200 4.505 4.230 5.030     .  0 0 "[    .    1    .    2]" 1 
       1443 1  55 VAL MG1  1  56 ASN H    . . 3.700 3.465 3.158 3.761 0.061 13 0 "[    .    1    .    2]" 1 
       1444 1  55 VAL MG1  1  60 GLY HA2  . . 4.090 3.944 3.618 4.153 0.063  1 0 "[    .    1    .    2]" 1 
       1445 1  55 VAL MG1  1  61 GLU H    . . 4.890 4.958 4.897 4.973 0.083 17 0 "[    .    1    .    2]" 1 
       1446 1  55 VAL MG2  1  56 ASN H    . . 3.700 2.238 1.916 2.553     .  0 0 "[    .    1    .    2]" 1 
       1447 1  55 VAL MG2  1  60 GLY HA2  . . 4.090 2.632 2.223 3.082     .  0 0 "[    .    1    .    2]" 1 
       1448 1  55 VAL MG2  1  61 GLU H    . . 4.890 2.851 2.660 3.178     .  0 0 "[    .    1    .    2]" 1 
       1449 1  56 ASN H    1  60 GLY H    . . 4.140 3.946 3.513 4.183 0.043  3 0 "[    .    1    .    2]" 1 
       1450 1  56 ASN H    1  61 GLU H    . . 4.310 3.080 2.838 3.382     .  0 0 "[    .    1    .    2]" 1 
       1451 1  56 ASN H    1  61 GLU QG   . . 4.820 3.670 3.224 4.153     .  0 0 "[    .    1    .    2]" 1 
       1452 1  56 ASN H    1  62 ILE HA   . . 4.040 3.792 3.418 4.080 0.040  4 0 "[    .    1    .    2]" 1 
       1453 1  57 THR HA   1  57 THR MG   . . 2.850 2.313 2.185 2.445     .  0 0 "[    .    1    .    2]" 1 
       1454 1  57 THR HA   1  59 THR H    . . 4.740 4.234 3.886 4.753 0.013 11 0 "[    .    1    .    2]" 1 
       1455 1  57 THR HA   1  60 GLY H    . . 4.620 3.831 3.418 4.366     .  0 0 "[    .    1    .    2]" 1 
       1456 1  57 THR HB   1  58 LYS H    . . 4.660 3.845 3.354 4.108     .  0 0 "[    .    1    .    2]" 1 
       1457 1  57 THR HB   1  58 LYS QD   . . 4.700 3.856 3.354 4.382     .  0 0 "[    .    1    .    2]" 1 
       1458 1  57 THR MG   1  58 LYS H    . . 4.560 4.124 3.834 4.331     .  0 0 "[    .    1    .    2]" 1 
       1459 1  57 THR MG   1  58 LYS HA   . . 5.400 5.466 5.383 5.491 0.091 14 0 "[    .    1    .    2]" 1 
       1460 1  57 THR MG   1  58 LYS QD   . . 4.350 4.357 4.066 4.452 0.102  6 0 "[    .    1    .    2]" 1 
       1461 1  57 THR MG   1  58 LYS QE   . . 5.400 5.273 4.665 5.489 0.089 20 0 "[    .    1    .    2]" 1 
       1462 1  58 LYS H    1  58 LYS QB   . . 3.090 2.453 2.170 2.697     .  0 0 "[    .    1    .    2]" 1 
       1463 1  58 LYS H    1  58 LYS QD   . . 4.240 2.397 1.860 3.005     .  0 0 "[    .    1    .    2]" 1 
       1464 1  58 LYS H    1  58 LYS HG2  . . 3.950 2.974 1.865 3.990 0.040 15 0 "[    .    1    .    2]" 1 
       1465 1  58 LYS H    1  58 LYS QG   . . 3.460 2.701 1.856 3.453     .  0 0 "[    .    1    .    2]" 1 
       1466 1  58 LYS H    1  58 LYS HG3  . . 3.950 3.609 3.390 3.908     .  0 0 "[    .    1    .    2]" 1 
       1467 1  58 LYS H    1  59 THR H    . . 3.470 2.712 2.216 2.998     .  0 0 "[    .    1    .    2]" 1 
       1468 1  58 LYS H    1  59 THR MG   . . 4.950 4.470 4.234 4.810     .  0 0 "[    .    1    .    2]" 1 
       1469 1  58 LYS HA   1  58 LYS QD   . . 3.170 2.572 2.145 3.236 0.066 11 0 "[    .    1    .    2]" 1 
       1470 1  58 LYS HA   1  58 LYS QE   . . 4.730 4.334 3.844 4.748 0.018 14 0 "[    .    1    .    2]" 1 
       1471 1  58 LYS HA   1  58 LYS HG2  . . 3.770 3.578 3.419 3.745     .  0 0 "[    .    1    .    2]" 1 
       1472 1  58 LYS HA   1  58 LYS QG   . . 3.280 2.822 2.342 3.257     .  0 0 "[    .    1    .    2]" 1 
       1473 1  58 LYS HA   1  58 LYS HG3  . . 3.770 3.127 2.372 3.821 0.051  7 0 "[    .    1    .    2]" 1 
       1474 1  58 LYS HA   1  59 THR MG   . . 4.590 4.375 4.105 4.540     .  0 0 "[    .    1    .    2]" 1 
       1475 1  58 LYS QB   1  59 THR H    . . 3.480 2.619 2.301 2.843     .  0 0 "[    .    1    .    2]" 1 
       1476 1  58 LYS QB   1  59 THR HA   . . 4.250 4.122 3.973 4.247     .  0 0 "[    .    1    .    2]" 1 
       1477 1  58 LYS QB   1  59 THR HB   . . 5.100 4.951 4.683 5.165 0.065 18 0 "[    .    1    .    2]" 1 
       1478 1  58 LYS QB   1  59 THR MG   . . 2.930 2.538 2.226 2.749     .  0 0 "[    .    1    .    2]" 1 
       1479 1  58 LYS QB   1  60 GLY H    . . 4.500 4.399 4.138 4.572 0.072  6 0 "[    .    1    .    2]" 1 
       1480 1  58 LYS QD   1  58 LYS QG   . . 2.420 2.117 2.108 2.133     .  0 0 "[    .    1    .    2]" 1 
       1481 1  58 LYS QD   1  59 THR H    . . 4.790 4.395 3.772 4.714     .  0 0 "[    .    1    .    2]" 1 
       1482 1  58 LYS QE   1  58 LYS HG2  . . 3.030 2.597 2.192 3.058 0.028 16 0 "[    .    1    .    2]" 1 
       1483 1  58 LYS QE   1  58 LYS QG   . . 2.470 2.214 2.017 2.507 0.037  9 0 "[    .    1    .    2]" 1 
       1484 1  58 LYS QE   1  58 LYS HG3  . . 3.030 2.478 2.120 3.055 0.025  1 0 "[    .    1    .    2]" 1 
       1485 1  58 LYS QG   1  59 THR H    . . 4.390 4.191 3.752 4.473 0.083 20 0 "[    .    1    .    2]" 1 
       1486 1  58 LYS HG2  1  59 THR H    . . 4.990 4.557 3.945 5.052 0.062 14 0 "[    .    1    .    2]" 1 
       1487 1  58 LYS HG3  1  59 THR H    . . 4.990 4.991 4.696 5.062 0.072  8 0 "[    .    1    .    2]" 1 
       1488 1  59 THR H    1  59 THR MG   . . 3.050 2.736 2.342 3.059 0.009 12 0 "[    .    1    .    2]" 1 
       1489 1  59 THR H    1  60 GLY H    . . 3.060 2.016 1.808 2.190     .  0 0 "[    .    1    .    2]" 1 
       1490 1  59 THR H    1  60 GLY HA2  . . 4.360 4.219 4.007 4.414 0.054 11 0 "[    .    1    .    2]" 1 
       1491 1  59 THR H    1  60 GLY HA3  . . 5.020 4.717 4.482 4.927     .  0 0 "[    .    1    .    2]" 1 
       1492 1  59 THR HA   1  59 THR MG   . . 2.630 2.291 2.210 2.336     .  0 0 "[    .    1    .    2]" 1 
       1493 1  59 THR HA   1  61 GLU H    . . 5.410 4.974 4.735 5.234     .  0 0 "[    .    1    .    2]" 1 
       1494 1  59 THR HB   1  60 GLY H    . . 4.060 3.567 3.192 3.991     .  0 0 "[    .    1    .    2]" 1 
       1495 1  59 THR HB   1  61 GLU H    . . 4.560 3.797 3.445 4.280     .  0 0 "[    .    1    .    2]" 1 
       1496 1  59 THR HB   1  61 GLU HB3  . . 4.970 3.953 3.412 4.997 0.027 17 0 "[    .    1    .    2]" 1 
       1497 1  59 THR HB   1  61 GLU HG2  . . 4.970 2.985 2.233 3.939     .  0 0 "[    .    1    .    2]" 1 
       1498 1  59 THR HB   1  61 GLU QG   . . 4.250 2.924 2.204 3.736     .  0 0 "[    .    1    .    2]" 1 
       1499 1  59 THR HB   1  61 GLU HG3  . . 4.970 4.296 3.301 5.043 0.073 15 0 "[    .    1    .    2]" 1 
       1500 1  59 THR MG   1  60 GLY H    . . 3.800 3.885 3.862 3.898 0.098 15 0 "[    .    1    .    2]" 1 
       1501 1  59 THR MG   1  61 GLU H    . . 4.580 4.590 4.431 4.664 0.084 17 0 "[    .    1    .    2]" 1 
       1502 1  59 THR MG   1  61 GLU QG   . . 4.300 3.587 3.159 4.022     .  0 0 "[    .    1    .    2]" 1 
       1503 1  60 GLY H    1  61 GLU H    . . 3.310 2.281 2.035 2.597     .  0 0 "[    .    1    .    2]" 1 
       1504 1  60 GLY H    1  61 GLU QG   . . 4.340 3.645 3.258 4.273     .  0 0 "[    .    1    .    2]" 1 
       1505 1  61 GLU H    1  61 GLU HB2  . . 3.800 3.798 3.654 3.848 0.048  4 0 "[    .    1    .    2]" 1 
       1506 1  61 GLU H    1  61 GLU HB3  . . 3.370 3.143 2.928 3.363     .  0 0 "[    .    1    .    2]" 1 
       1507 1  61 GLU H    1  61 GLU HG2  . . 3.610 2.506 2.055 3.265     .  0 0 "[    .    1    .    2]" 1 
       1508 1  61 GLU H    1  61 GLU HG3  . . 3.610 2.876 1.986 3.666 0.056  2 0 "[    .    1    .    2]" 1 
       1509 1  61 GLU H    1  62 ILE H    . . 4.620 4.475 4.369 4.638 0.018 17 0 "[    .    1    .    2]" 1 
       1510 1  61 GLU HA   1  61 GLU HG2  . . 4.130 3.827 3.580 4.155 0.025  7 0 "[    .    1    .    2]" 1 
       1511 1  61 GLU HA   1  61 GLU QG   . . 3.380 3.343 3.263 3.424 0.044  5 0 "[    .    1    .    2]" 1 
       1512 1  61 GLU HA   1  61 GLU HG3  . . 4.130 3.715 3.583 4.162 0.032 16 0 "[    .    1    .    2]" 1 
       1513 1  61 GLU HA   1  62 ILE H    . . 3.030 2.292 2.191 2.442     .  0 0 "[    .    1    .    2]" 1 
       1514 1  61 GLU HA   1  62 ILE HA   . . 4.650 4.347 4.268 4.399     .  0 0 "[    .    1    .    2]" 1 
       1515 1  61 GLU HA   1  62 ILE MD   . . 4.150 3.919 3.293 4.217 0.067 16 0 "[    .    1    .    2]" 1 
       1516 1  61 GLU HA   1  62 ILE QG   . . 4.120 3.515 3.332 4.186 0.066 15 0 "[    .    1    .    2]" 1 
       1517 1  61 GLU HB2  1  62 ILE H    . . 3.390 2.736 2.491 3.044     .  0 0 "[    .    1    .    2]" 1 
       1518 1  61 GLU HB3  1  62 ILE H    . . 4.240 3.938 3.701 4.223     .  0 0 "[    .    1    .    2]" 1 
       1519 1  61 GLU QG   1  62 ILE H    . . 4.500 3.837 3.373 4.390     .  0 0 "[    .    1    .    2]" 1 
       1520 1  61 GLU QG   1  62 ILE HA   . . 5.010 4.594 4.085 4.984     .  0 0 "[    .    1    .    2]" 1 
       1521 1  62 ILE H    1  62 ILE HB   . . 3.740 2.611 2.232 2.738     .  0 0 "[    .    1    .    2]" 1 
       1522 1  62 ILE H    1  62 ILE MD   . . 3.460 3.111 2.598 3.371     .  0 0 "[    .    1    .    2]" 1 
       1523 1  62 ILE H    1  62 ILE QG   . . 3.530 2.064 1.827 3.134     .  0 0 "[    .    1    .    2]" 1 
       1524 1  62 ILE H    1  62 ILE MG   . . 3.850 3.804 3.697 3.868 0.018 10 0 "[    .    1    .    2]" 1 
       1525 1  62 ILE HA   1  62 ILE MD   . . 3.610 2.371 2.183 3.520     .  0 0 "[    .    1    .    2]" 1 
       1526 1  62 ILE HA   1  62 ILE MG   . . 3.270 2.376 2.216 2.664     .  0 0 "[    .    1    .    2]" 1 
       1527 1  62 ILE HA   1  63 VAL H    . . 3.500 2.341 2.163 2.489     .  0 0 "[    .    1    .    2]" 1 
       1528 1  62 ILE HA   1  63 VAL MG1  . . 3.910 3.732 3.479 3.955 0.045  1 0 "[    .    1    .    2]" 1 
       1529 1  62 ILE HA   1  63 VAL MG2  . . 4.650 3.970 3.842 4.105     .  0 0 "[    .    1    .    2]" 1 
       1530 1  62 ILE HB   1  62 ILE MD   . . 3.330 3.231 2.232 3.302     .  0 0 "[    .    1    .    2]" 1 
       1531 1  62 ILE HB   1  63 VAL HA   . . 5.300 5.171 5.042 5.365 0.065 15 0 "[    .    1    .    2]" 1 
       1532 1  62 ILE QG   1  62 ILE MG   . . 2.540 2.302 2.092 2.377     .  0 0 "[    .    1    .    2]" 1 
       1533 1  62 ILE QG   1  63 VAL H    . . 4.670 4.580 3.713 4.726 0.056  5 0 "[    .    1    .    2]" 1 
       1534 1  62 ILE HG12 1  62 ILE MG   . . 3.380 3.184 2.140 3.261     .  0 0 "[    .    1    .    2]" 1 
       1535 1  62 ILE HG12 1  63 VAL H    . . 5.500 5.103 4.254 5.236     .  0 0 "[    .    1    .    2]" 1 
       1536 1  62 ILE HG13 1  62 ILE MG   . . 3.380 2.398 2.306 2.952     .  0 0 "[    .    1    .    2]" 1 
       1537 1  62 ILE HG13 1  63 VAL H    . . 5.500 5.183 4.093 5.489     .  0 0 "[    .    1    .    2]" 1 
       1538 1  62 ILE MG   1  63 VAL H    . . 3.340 2.205 1.935 2.581     .  0 0 "[    .    1    .    2]" 1 
       1539 1  62 ILE MG   1  63 VAL HA   . . 4.250 4.250 4.007 4.321 0.071  6 0 "[    .    1    .    2]" 1 
       1540 1  62 ILE MG   1  63 VAL HB   . . 4.970 4.734 4.504 5.023 0.053  5 0 "[    .    1    .    2]" 1 
       1541 1  62 ILE MG   1  64 ASN H    . . 3.890 2.096 1.841 2.396     .  0 0 "[    .    1    .    2]" 1 
       1542 1  63 VAL H    1  63 VAL HB   . . 3.790 3.606 3.561 3.644     .  0 0 "[    .    1    .    2]" 1 
       1543 1  63 VAL H    1  63 VAL MG1  . . 2.860 2.249 2.007 2.398     .  0 0 "[    .    1    .    2]" 1 
       1544 1  63 VAL H    1  63 VAL MG2  . . 3.550 2.012 1.847 2.178     .  0 0 "[    .    1    .    2]" 1 
       1545 1  63 VAL H    1  64 ASN H    . . 4.580 2.778 2.601 2.915     .  0 0 "[    .    1    .    2]" 1 
       1546 1  63 VAL HA   1  63 VAL MG1  . . 2.910 2.292 2.177 2.381     .  0 0 "[    .    1    .    2]" 1 
       1547 1  63 VAL HA   1  63 VAL MG2  . . 3.320 3.282 3.248 3.311     .  0 0 "[    .    1    .    2]" 1 
       1548 1  63 VAL MG1  1  64 ASN H    . . 4.070 4.093 3.949 4.155 0.085  5 0 "[    .    1    .    2]" 1 
       1549 1  63 VAL MG2  1  64 ASN H    . . 2.870 2.385 1.961 2.940 0.070  9 0 "[    .    1    .    2]" 1 
       1550 1  67 GLU HA   1  67 GLU QG   . . 3.360 2.687 2.228 3.395 0.035 10 0 "[    .    1    .    2]" 1 
       1551 1  67 GLU QB   1  68 SER HA   . . 5.040 4.245 3.876 4.695     .  0 0 "[    .    1    .    2]" 1 
       1552 1  67 GLU HB2  1  68 SER H    . . 4.050 3.401 2.081 4.113 0.063 15 0 "[    .    1    .    2]" 1 
       1553 1  67 GLU HB3  1  68 SER H    . . 4.050 3.523 2.114 4.110 0.060 10 0 "[    .    1    .    2]" 1 
       1554 1  68 SER H    1  68 SER QB   . . 3.370 2.493 2.029 3.045     .  0 0 "[    .    1    .    2]" 1 
       1555 1  68 SER H    1  69 LEU H    . . 4.030 2.500 1.800 2.991     .  0 0 "[    .    1    .    2]" 1 
       1556 1  68 SER HA   1  69 LEU QD   . . 5.440 5.065 4.760 5.482 0.042  9 0 "[    .    1    .    2]" 1 
       1557 1  68 SER QB   1  69 LEU H    . . 3.890 3.134 2.563 3.924 0.034  7 0 "[    .    1    .    2]" 1 
       1558 1  68 SER QB   1  69 LEU QD   . . 4.280 3.573 2.938 4.343 0.063 13 0 "[    .    1    .    2]" 1 
       1559 1  68 SER QB   1  69 LEU HG   . . 4.330 3.297 2.839 4.403 0.073 13 0 "[    .    1    .    2]" 1 
       1560 1  69 LEU H    1  69 LEU HB2  . . 4.130 2.453 2.271 2.742     .  0 0 "[    .    1    .    2]" 1 
       1561 1  69 LEU H    1  69 LEU HB3  . . 4.130 3.624 3.544 3.791     .  0 0 "[    .    1    .    2]" 1 
       1562 1  69 LEU H    1  69 LEU MD1  . . 4.430 3.663 3.374 4.047     .  0 0 "[    .    1    .    2]" 1 
       1563 1  69 LEU H    1  69 LEU QD   . . 3.820 3.291 2.917 3.692     .  0 0 "[    .    1    .    2]" 1 
       1564 1  69 LEU H    1  69 LEU MD2  . . 4.430 3.771 3.066 4.316     .  0 0 "[    .    1    .    2]" 1 
       1565 1  69 LEU H    1  69 LEU HG   . . 4.350 2.667 2.074 3.402     .  0 0 "[    .    1    .    2]" 1 
       1566 1  69 LEU H    1  70 VAL H    . . 4.540 4.003 2.762 4.600 0.060  5 0 "[    .    1    .    2]" 1 
       1567 1  69 LEU HA   1  69 LEU MD1  . . 4.080 3.883 3.789 3.973     .  0 0 "[    .    1    .    2]" 1 
       1568 1  69 LEU HA   1  69 LEU QD   . . 3.010 2.214 2.088 2.458     .  0 0 "[    .    1    .    2]" 1 
       1569 1  69 LEU HA   1  69 LEU MD2  . . 4.080 2.227 2.097 2.482     .  0 0 "[    .    1    .    2]" 1 
       1570 1  69 LEU HA   1  69 LEU HG   . . 4.120 2.978 2.515 3.420     .  0 0 "[    .    1    .    2]" 1 
       1571 1  69 LEU HA   1  71 TYR QE   . . 4.270 3.677 2.898 4.342 0.072 16 0 "[    .    1    .    2]" 1 
       1572 1  69 LEU QB   1  69 LEU QD   . . 2.510 1.951 1.903 1.980     .  0 0 "[    .    1    .    2]" 1 
       1573 1  69 LEU QB   1  70 VAL H    . . 4.240 3.625 2.641 4.000     .  0 0 "[    .    1    .    2]" 1 
       1574 1  69 LEU QB   1  71 TYR QE   . . 3.570 2.764 2.075 3.506     .  0 0 "[    .    1    .    2]" 1 
       1575 1  69 LEU QD   1  71 TYR QD   . . 4.210 3.829 3.348 4.314 0.104 15 0 "[    .    1    .    2]" 1 
       1576 1  69 LEU QD   1  71 TYR QE   . . 3.110 2.597 2.038 3.192 0.082 17 0 "[    .    1    .    2]" 1 
       1577 1  71 TYR HA   1  71 TYR QD   . . 3.120 2.954 2.727 3.171 0.051 15 0 "[    .    1    .    2]" 1 
       1578 1  71 TYR HA   1  71 TYR QE   . . 4.690 4.653 4.455 4.752 0.062  3 0 "[    .    1    .    2]" 1 
       1579 1  71 TYR HA   1  72 ARG H    . . 3.050 2.401 2.160 2.622     .  0 0 "[    .    1    .    2]" 1 
       1580 1  71 TYR HA   1  73 LEU QD   . . 4.990 4.817 4.310 5.079 0.089 19 0 "[    .    1    .    2]" 1 
       1581 1  71 TYR QB   1  73 LEU QD   . . 3.350 3.124 2.554 3.465 0.115  3 0 "[    .    1    .    2]" 1 
       1582 1  71 TYR HB2  1  72 ARG H    . . 4.300 3.856 3.460 4.216     .  0 0 "[    .    1    .    2]" 1 
       1583 1  71 TYR HB3  1  72 ARG H    . . 4.300 2.600 2.189 3.104     .  0 0 "[    .    1    .    2]" 1 
       1584 1  71 TYR QD   1  72 ARG H    . . 3.510 3.482 3.109 3.581 0.071  4 0 "[    .    1    .    2]" 1 
       1585 1  71 TYR QD   1  73 LEU QD   . . 3.850 3.709 3.319 3.959 0.109  3 0 "[    .    1    .    2]" 1 
       1586 1  72 ARG H    1  72 ARG QB   . . 3.350 2.689 2.602 2.790     .  0 0 "[    .    1    .    2]" 1 
       1587 1  72 ARG H    1  72 ARG QD   . . 4.550 4.003 3.107 4.629 0.079  4 0 "[    .    1    .    2]" 1 
       1588 1  72 ARG H    1  72 ARG QG   . . 4.100 4.086 3.865 4.185 0.085 17 0 "[    .    1    .    2]" 1 
       1589 1  72 ARG H    1  73 LEU H    . . 4.720 4.094 3.842 4.245     .  0 0 "[    .    1    .    2]" 1 
       1590 1  72 ARG H    1  73 LEU QD   . . 4.820 3.423 3.017 3.812     .  0 0 "[    .    1    .    2]" 1 
       1591 1  72 ARG QB   1  73 LEU H    . . 4.380 3.407 2.793 4.084     .  0 0 "[    .    1    .    2]" 1 
       1592 1  72 ARG QB   1  73 LEU HA   . . 4.830 4.268 4.034 4.725     .  0 0 "[    .    1    .    2]" 1 
       1593 1  72 ARG QB   1  74 GLY HA2  . . 5.010 4.603 4.123 5.092 0.082 10 0 "[    .    1    .    2]" 1 
       1594 1  72 ARG QB   1 104 ASP H    . . 4.450 4.129 3.540 4.517 0.067  3 0 "[    .    1    .    2]" 1 
       1595 1  72 ARG QG   1  73 LEU H    . . 4.080 3.579 3.100 3.975     .  0 0 "[    .    1    .    2]" 1 
       1596 1  72 ARG QG   1 103 GLY QA   . . 4.440 3.591 2.039 4.520 0.080  9 0 "[    .    1    .    2]" 1 
       1597 1  72 ARG QG   1 104 ASP H    . . 5.340 4.816 2.907 5.402 0.062 15 0 "[    .    1    .    2]" 1 
       1598 1  72 ARG HG2  1  73 LEU H    . . 4.730 4.529 3.762 4.799 0.069 20 0 "[    .    1    .    2]" 1 
       1599 1  72 ARG HG2  1  74 GLY H    . . 4.900 4.590 3.412 4.966 0.066 12 0 "[    .    1    .    2]" 1 
       1600 1  72 ARG HG3  1  73 LEU H    . . 4.730 3.789 3.140 4.245     .  0 0 "[    .    1    .    2]" 1 
       1601 1  72 ARG HG3  1  74 GLY H    . . 4.900 4.322 3.202 4.945 0.045 14 0 "[    .    1    .    2]" 1 
       1602 1  73 LEU H    1  73 LEU MD1  . . 4.100 3.674 2.794 4.176 0.076 16 0 "[    .    1    .    2]" 1 
       1603 1  73 LEU H    1  73 LEU QD   . . 3.470 3.214 2.736 3.523 0.053 16 0 "[    .    1    .    2]" 1 
       1604 1  73 LEU H    1  73 LEU MD2  . . 4.100 3.735 3.385 4.172 0.072 18 0 "[    .    1    .    2]" 1 
       1605 1  73 LEU H    1  73 LEU HG   . . 4.650 3.363 2.384 4.697 0.047 18 0 "[    .    1    .    2]" 1 
       1606 1  73 LEU H    1  74 GLY H    . . 3.860 1.977 1.763 2.312     .  0 0 "[    .    1    .    2]" 1 
       1607 1  73 LEU H    1  74 GLY HA3  . . 4.870 4.697 4.500 4.932 0.062  4 0 "[    .    1    .    2]" 1 
       1608 1  73 LEU H    1 115 VAL MG1  . . 4.900 4.744 4.598 4.893     .  0 0 "[    .    1    .    2]" 1 
       1609 1  73 LEU HA   1  73 LEU MD1  . . 3.940 3.303 2.117 3.929     .  0 0 "[    .    1    .    2]" 1 
       1610 1  73 LEU HA   1  73 LEU QD   . . 3.050 2.215 2.106 2.311     .  0 0 "[    .    1    .    2]" 1 
       1611 1  73 LEU HA   1  73 LEU MD2  . . 3.940 2.792 2.139 3.863     .  0 0 "[    .    1    .    2]" 1 
       1612 1  73 LEU HA   1  74 GLY HA3  . . 4.840 4.743 4.689 4.791     .  0 0 "[    .    1    .    2]" 1 
       1613 1  73 LEU HA   1 114 MET HA   . . 5.410 4.890 4.473 5.293     .  0 0 "[    .    1    .    2]" 1 
       1614 1  73 LEU HA   1 115 VAL MG1  . . 4.170 3.910 3.623 4.036     .  0 0 "[    .    1    .    2]" 1 
       1615 1  73 LEU HA   1 115 VAL MG2  . . 4.800 4.536 4.235 4.763     .  0 0 "[    .    1    .    2]" 1 
       1616 1  73 LEU HA   1 142 TYR QD   . . 4.490 3.838 3.329 4.328     .  0 0 "[    .    1    .    2]" 1 
       1617 1  73 LEU HB2  1  73 LEU MD1  . . 3.450 2.475 2.273 2.768     .  0 0 "[    .    1    .    2]" 1 
       1618 1  73 LEU HB2  1  73 LEU QD   . . 2.880 2.254 2.147 2.343     .  0 0 "[    .    1    .    2]" 1 
       1619 1  73 LEU HB2  1  73 LEU MD2  . . 3.450 2.927 2.252 3.294     .  0 0 "[    .    1    .    2]" 1 
       1620 1  73 LEU HB2  1  74 GLY H    . . 4.260 3.088 2.774 3.333     .  0 0 "[    .    1    .    2]" 1 
       1621 1  73 LEU HB2  1 115 VAL MG1  . . 3.810 3.192 2.778 3.788     .  0 0 "[    .    1    .    2]" 1 
       1622 1  73 LEU HB3  1  73 LEU MD1  . . 3.290 2.713 2.348 3.263     .  0 0 "[    .    1    .    2]" 1 
       1623 1  73 LEU HB3  1  73 LEU QD   . . 2.860 2.260 2.140 2.445     .  0 0 "[    .    1    .    2]" 1 
       1624 1  73 LEU HB3  1  73 LEU MD2  . . 3.290 2.477 2.336 2.537     .  0 0 "[    .    1    .    2]" 1 
       1625 1  73 LEU HB3  1  74 GLY H    . . 4.360 3.946 3.503 4.189     .  0 0 "[    .    1    .    2]" 1 
       1626 1  73 LEU HB3  1 115 VAL HB   . . 4.120 2.542 2.295 2.767     .  0 0 "[    .    1    .    2]" 1 
       1627 1  73 LEU HB3  1 115 VAL MG1  . . 3.080 2.521 2.269 2.725     .  0 0 "[    .    1    .    2]" 1 
       1628 1  73 LEU HB3  1 115 VAL MG2  . . 3.140 2.835 2.611 2.993     .  0 0 "[    .    1    .    2]" 1 
       1629 1  73 LEU HB3  1 142 TYR QD   . . 4.630 4.479 4.096 4.703 0.073  2 0 "[    .    1    .    2]" 1 
       1630 1  73 LEU QD   1 115 VAL HB   . . 4.230 3.607 3.231 3.890     .  0 0 "[    .    1    .    2]" 1 
       1631 1  73 LEU QD   1 134 VAL QG   . . 4.450 2.778 2.528 3.099     .  0 0 "[    .    1    .    2]" 1 
       1632 1  73 LEU QD   1 142 TYR H    . . 5.310 4.795 4.387 5.278     .  0 0 "[    .    1    .    2]" 1 
       1633 1  73 LEU QD   1 142 TYR QB   . . 3.390 2.817 2.522 3.151     .  0 0 "[    .    1    .    2]" 1 
       1634 1  73 LEU QD   1 142 TYR QD   . . 3.170 2.902 2.725 3.024     .  0 0 "[    .    1    .    2]" 1 
       1635 1  73 LEU QD   1 142 TYR QE   . . 3.530 3.113 2.827 3.342     .  0 0 "[    .    1    .    2]" 1 
       1636 1  73 LEU MD1  1 142 TYR QB   . . 4.350 3.477 3.281 3.723     .  0 0 "[    .    1    .    2]" 1 
       1637 1  73 LEU MD1  1 142 TYR QD   . . 3.960 3.703 2.887 4.046 0.086  4 0 "[    .    1    .    2]" 1 
       1638 1  73 LEU MD2  1 142 TYR QB   . . 4.350 2.991 2.589 3.433     .  0 0 "[    .    1    .    2]" 1 
       1639 1  73 LEU MD2  1 142 TYR QD   . . 3.960 3.167 2.772 3.730     .  0 0 "[    .    1    .    2]" 1 
       1640 1  74 GLY H    1  75 LYS H    . . 4.250 4.269 4.196 4.306 0.056 19 0 "[    .    1    .    2]" 1 
       1641 1  74 GLY H    1  75 LYS HA   . . 5.500 4.649 4.561 4.740     .  0 0 "[    .    1    .    2]" 1 
       1642 1  74 GLY H    1 100 ILE MG   . . 4.400 4.294 4.163 4.413 0.013  2 0 "[    .    1    .    2]" 1 
       1643 1  74 GLY H    1 115 VAL MG1  . . 3.910 3.924 3.688 3.986 0.076 12 0 "[    .    1    .    2]" 1 
       1644 1  74 GLY HA2  1  75 LYS H    . . 3.120 2.372 2.241 2.536     .  0 0 "[    .    1    .    2]" 1 
       1645 1  74 GLY HA2  1  75 LYS HA   . . 4.950 4.467 4.343 4.526     .  0 0 "[    .    1    .    2]" 1 
       1646 1  74 GLY HA2  1  75 LYS QG   . . 5.340 4.209 3.278 5.429 0.089 17 0 "[    .    1    .    2]" 1 
       1647 1  74 GLY HA2  1 100 ILE MG   . . 3.670 3.387 3.189 3.602     .  0 0 "[    .    1    .    2]" 1 
       1648 1  74 GLY HA2  1 101 GLY H    . . 5.180 5.129 4.844 5.237 0.057 10 0 "[    .    1    .    2]" 1 
       1649 1  74 GLY HA2  1 114 MET HA   . . 5.270 3.465 3.130 3.880     .  0 0 "[    .    1    .    2]" 1 
       1650 1  74 GLY HA2  1 115 VAL H    . . 5.120 4.875 4.627 5.164 0.044 10 0 "[    .    1    .    2]" 1 
       1651 1  74 GLY HA2  1 115 VAL MG1  . . 3.880 3.838 3.615 3.955 0.075  7 0 "[    .    1    .    2]" 1 
       1652 1  74 GLY HA3  1  75 LYS H    . . 3.240 2.826 2.610 2.924     .  0 0 "[    .    1    .    2]" 1 
       1653 1  74 GLY HA3  1  75 LYS HA   . . 5.140 4.478 4.370 4.579     .  0 0 "[    .    1    .    2]" 1 
       1654 1  74 GLY HA3  1 100 ILE HB   . . 4.900 2.555 2.333 2.769     .  0 0 "[    .    1    .    2]" 1 
       1655 1  74 GLY HA3  1 100 ILE MG   . . 3.160 2.480 2.344 2.683     .  0 0 "[    .    1    .    2]" 1 
       1656 1  74 GLY HA3  1 101 GLY H    . . 4.760 4.716 4.501 4.822 0.062 14 0 "[    .    1    .    2]" 1 
       1657 1  74 GLY HA3  1 114 MET HA   . . 4.980 3.559 3.387 3.937     .  0 0 "[    .    1    .    2]" 1 
       1658 1  74 GLY HA3  1 115 VAL H    . . 4.620 3.947 3.764 4.266     .  0 0 "[    .    1    .    2]" 1 
       1659 1  74 GLY HA3  1 115 VAL MG1  . . 3.570 2.529 2.428 2.648     .  0 0 "[    .    1    .    2]" 1 
       1660 1  75 LYS H    1  75 LYS HB2  . . 3.840 2.710 2.251 3.906 0.066 10 0 "[    .    1    .    2]" 1 
       1661 1  75 LYS H    1  75 LYS QB   . . 3.180 2.546 2.211 2.908     .  0 0 "[    .    1    .    2]" 1 
       1662 1  75 LYS H    1  75 LYS HB3  . . 3.840 3.518 2.268 3.854 0.014  7 0 "[    .    1    .    2]" 1 
       1663 1  75 LYS H    1  75 LYS QE   . . 5.170 4.551 2.281 5.242 0.072 10 0 "[    .    1    .    2]" 1 
       1664 1  75 LYS H    1  75 LYS HG2  . . 4.310 3.964 2.711 4.365 0.055 20 0 "[    .    1    .    2]" 1 
       1665 1  75 LYS H    1  75 LYS HG3  . . 4.310 3.708 2.698 4.381 0.071 17 0 "[    .    1    .    2]" 1 
       1666 1  75 LYS H    1  76 PRO HA   . . 5.240 4.811 4.644 4.974     .  0 0 "[    .    1    .    2]" 1 
       1667 1  75 LYS H    1  76 PRO HD2  . . 5.420 4.738 4.631 4.834     .  0 0 "[    .    1    .    2]" 1 
       1668 1  75 LYS H    1  76 PRO HD3  . . 5.310 4.299 4.068 4.668     .  0 0 "[    .    1    .    2]" 1 
       1669 1  75 LYS H    1 100 ILE HA   . . 5.050 4.662 4.381 4.909     .  0 0 "[    .    1    .    2]" 1 
       1670 1  75 LYS H    1 100 ILE HB   . . 4.450 4.383 4.168 4.508 0.058 16 0 "[    .    1    .    2]" 1 
       1671 1  75 LYS H    1 100 ILE MG   . . 3.110 2.333 2.105 2.496     .  0 0 "[    .    1    .    2]" 1 
       1672 1  75 LYS H    1 101 GLY H    . . 4.340 4.176 3.893 4.371 0.031 14 0 "[    .    1    .    2]" 1 
       1673 1  75 LYS H    1 102 SER HA   . . 5.500 5.245 4.873 5.534 0.034 10 0 "[    .    1    .    2]" 1 
       1674 1  75 LYS H    1 102 SER HB2  . . 4.420 3.771 2.312 4.472 0.052 17 0 "[    .    1    .    2]" 1 
       1675 1  75 LYS H    1 102 SER HB3  . . 3.850 3.277 2.305 3.921 0.071 16 0 "[    .    1    .    2]" 1 
       1676 1  75 LYS H    1 114 MET HA   . . 5.230 5.076 4.734 5.302 0.072 10 0 "[    .    1    .    2]" 1 
       1677 1  75 LYS H    1 115 VAL MG1  . . 4.930 4.854 4.675 4.984 0.054 16 0 "[    .    1    .    2]" 1 
       1678 1  75 LYS HA   1  75 LYS QD   . . 4.410 3.613 2.171 4.379     .  0 0 "[    .    1    .    2]" 1 
       1679 1  75 LYS HA   1  75 LYS QG   . . 3.740 2.307 2.037 3.325     .  0 0 "[    .    1    .    2]" 1 
       1680 1  75 LYS HA   1  76 PRO HA   . . 4.880 4.561 4.492 4.630     .  0 0 "[    .    1    .    2]" 1 
       1681 1  75 LYS HA   1  76 PRO HD2  . . 3.590 2.088 2.009 2.159     .  0 0 "[    .    1    .    2]" 1 
       1682 1  75 LYS HA   1  76 PRO HD3  . . 3.640 2.451 2.218 2.644     .  0 0 "[    .    1    .    2]" 1 
       1683 1  75 LYS HA   1 100 ILE MG   . . 3.410 3.153 2.878 3.300     .  0 0 "[    .    1    .    2]" 1 
       1684 1  75 LYS QB   1  75 LYS QD   . . 3.430 2.422 2.158 2.977     .  0 0 "[    .    1    .    2]" 1 
       1685 1  75 LYS QB   1  75 LYS QE   . . 4.210 2.255 1.845 3.505     .  0 0 "[    .    1    .    2]" 1 
       1686 1  75 LYS QB   1  76 PRO HD2  . . 3.870 3.438 2.636 3.947 0.077 11 0 "[    .    1    .    2]" 1 
       1687 1  75 LYS QB   1  76 PRO HD3  . . 5.040 4.268 3.856 4.546     .  0 0 "[    .    1    .    2]" 1 
       1688 1  75 LYS QB   1 102 SER HB2  . . 4.300 3.361 2.141 4.359 0.059 10 0 "[    .    1    .    2]" 1 
       1689 1  75 LYS QB   1 102 SER HB3  . . 3.890 2.354 2.045 3.287     .  0 0 "[    .    1    .    2]" 1 
       1690 1  75 LYS HB2  1 102 SER HB3  . . 4.670 2.595 2.054 4.646     .  0 0 "[    .    1    .    2]" 1 
       1691 1  75 LYS HB3  1 102 SER HB3  . . 4.670 3.522 2.147 4.460     .  0 0 "[    .    1    .    2]" 1 
       1692 1  75 LYS QD   1  76 PRO HD2  . . 5.130 4.520 2.683 5.210 0.080 10 0 "[    .    1    .    2]" 1 
       1693 1  75 LYS QD   1 102 SER HB3  . . 5.390 4.476 2.554 5.291     .  0 0 "[    .    1    .    2]" 1 
       1694 1  75 LYS QE   1  75 LYS QG   . . 2.810 2.401 1.969 2.886 0.076  4 0 "[    .    1    .    2]" 1 
       1695 1  75 LYS QE   1 102 SER HB2  . . 5.470 4.782 2.959 5.548 0.078 14 0 "[    .    1    .    2]" 1 
       1696 1  75 LYS QE   1 102 SER HB3  . . 5.050 3.762 2.064 5.127 0.077 12 0 "[    .    1    .    2]" 1 
       1697 1  75 LYS QG   1  76 PRO HD2  . . 5.010 3.602 2.834 4.266     .  0 0 "[    .    1    .    2]" 1 
       1698 1  75 LYS QG   1  76 PRO HD3  . . 4.820 4.357 3.945 4.829 0.009  4 0 "[    .    1    .    2]" 1 
       1699 1  75 LYS QG   1 100 ILE MG   . . 4.750 4.346 3.646 4.818 0.068 20 0 "[    .    1    .    2]" 1 
       1700 1  75 LYS QG   1 102 SER HB3  . . 5.110 3.831 2.224 4.460     .  0 0 "[    .    1    .    2]" 1 
       1701 1  76 PRO HA   1  77 LYS H    . . 3.270 2.603 2.386 2.756     .  0 0 "[    .    1    .    2]" 1 
       1702 1  76 PRO HA   1  77 LYS HA   . . 4.600 4.532 4.428 4.622 0.022  8 0 "[    .    1    .    2]" 1 
       1703 1  76 PRO HA   1  77 LYS QE   . . 5.170 4.465 3.877 5.243 0.073 16 0 "[    .    1    .    2]" 1 
       1704 1  76 PRO HA   1  77 LYS HG2  . . 3.830 3.520 3.343 3.885 0.055 11 0 "[    .    1    .    2]" 1 
       1705 1  76 PRO HA   1 100 ILE MD   . . 4.480 4.139 3.670 4.463     .  0 0 "[    .    1    .    2]" 1 
       1706 1  76 PRO HA   1 100 ILE HG12 . . 4.740 4.156 3.878 4.440     .  0 0 "[    .    1    .    2]" 1 
       1707 1  76 PRO HA   1 100 ILE MG   . . 3.040 2.317 2.123 2.462     .  0 0 "[    .    1    .    2]" 1 
       1708 1  76 PRO HA   1 101 GLY H    . . 5.240 4.857 4.523 5.280 0.040 10 0 "[    .    1    .    2]" 1 
       1709 1  76 PRO HB2  1  77 LYS H    . . 3.410 2.406 2.073 2.957     .  0 0 "[    .    1    .    2]" 1 
       1710 1  76 PRO HB3  1  77 LYS H    . . 3.820 3.590 3.411 3.858 0.038 11 0 "[    .    1    .    2]" 1 
       1711 1  76 PRO HB3  1 100 ILE MD   . . 3.470 2.733 2.310 3.044     .  0 0 "[    .    1    .    2]" 1 
       1712 1  76 PRO HB3  1 100 ILE MG   . . 3.350 2.544 2.275 3.259     .  0 0 "[    .    1    .    2]" 1 
       1713 1  76 PRO HD2  1 100 ILE MG   . . 4.040 3.593 3.401 3.792     .  0 0 "[    .    1    .    2]" 1 
       1714 1  76 PRO HD3  1 100 ILE MD   . . 3.740 3.038 2.813 3.294     .  0 0 "[    .    1    .    2]" 1 
       1715 1  76 PRO HD3  1 100 ILE MG   . . 4.360 2.315 2.072 2.766     .  0 0 "[    .    1    .    2]" 1 
       1716 1  76 PRO HG2  1 100 ILE MG   . . 4.600 4.313 4.099 4.677 0.077 10 0 "[    .    1    .    2]" 1 
       1717 1  77 LYS H    1  77 LYS HD2  . . 5.080 4.973 4.598 5.139 0.059  1 0 "[    .    1    .    2]" 1 
       1718 1  77 LYS H    1  77 LYS HD3  . . 4.130 3.961 3.451 4.188 0.058 15 0 "[    .    1    .    2]" 1 
       1719 1  77 LYS H    1  77 LYS HG2  . . 2.880 2.812 2.437 2.947 0.067  6 0 "[    .    1    .    2]" 1 
       1720 1  77 LYS H    1  77 LYS HG3  . . 4.290 4.122 3.891 4.241     .  0 0 "[    .    1    .    2]" 1 
       1721 1  77 LYS H    1  78 ALA H    . . 4.600 4.423 4.157 4.585     .  0 0 "[    .    1    .    2]" 1 
       1722 1  77 LYS H    1  80 VAL HA   . . 5.320 4.977 4.490 5.382 0.062  2 0 "[    .    1    .    2]" 1 
       1723 1  77 LYS H    1  83 ARG HD2  . . 4.960 2.858 2.134 4.991 0.031  8 0 "[    .    1    .    2]" 1 
       1724 1  77 LYS H    1  83 ARG QD   . . 4.290 2.664 2.105 3.776     .  0 0 "[    .    1    .    2]" 1 
       1725 1  77 LYS H    1  83 ARG HD3  . . 4.960 3.778 2.837 5.001 0.041  3 0 "[    .    1    .    2]" 1 
       1726 1  77 LYS H    1 100 ILE MG   . . 4.650 4.520 4.271 4.707 0.057  8 0 "[    .    1    .    2]" 1 
       1727 1  77 LYS HA   1  77 LYS HD2  . . 3.440 3.087 2.623 3.298     .  0 0 "[    .    1    .    2]" 1 
       1728 1  77 LYS HA   1  77 LYS HD3  . . 3.660 2.267 2.092 2.481     .  0 0 "[    .    1    .    2]" 1 
       1729 1  77 LYS HA   1  77 LYS QE   . . 4.310 4.127 3.890 4.365 0.055 17 0 "[    .    1    .    2]" 1 
       1730 1  77 LYS HA   1  77 LYS HG2  . . 3.540 3.247 3.046 3.372     .  0 0 "[    .    1    .    2]" 1 
       1731 1  77 LYS HA   1  78 ALA H    . . 2.670 2.208 1.920 2.359     .  0 0 "[    .    1    .    2]" 1 
       1732 1  77 LYS HA   1  79 ASN H    . . 4.430 4.231 3.888 4.481 0.051  5 0 "[    .    1    .    2]" 1 
       1733 1  77 LYS QB   1  78 ALA H    . . 3.320 2.626 2.392 2.839     .  0 0 "[    .    1    .    2]" 1 
       1734 1  77 LYS QB   1  79 ASN H    . . 3.620 2.819 2.475 3.011     .  0 0 "[    .    1    .    2]" 1 
       1735 1  77 LYS QB   1  79 ASN HB2  . . 5.330 3.651 3.145 4.095     .  0 0 "[    .    1    .    2]" 1 
       1736 1  77 LYS QB   1  82 GLU QB   . . 4.750 4.497 3.770 4.838 0.088 17 0 "[    .    1    .    2]" 1 
       1737 1  77 LYS QB   1  83 ARG H    . . 5.340 4.990 4.462 5.395 0.055 19 0 "[    .    1    .    2]" 1 
       1738 1  77 LYS HD2  1  78 ALA H    . . 4.370 4.175 3.785 4.415 0.045 18 0 "[    .    1    .    2]" 1 
       1739 1  77 LYS HD3  1  78 ALA H    . . 4.240 4.120 3.650 4.291 0.051 11 0 "[    .    1    .    2]" 1 
       1740 1  77 LYS QE   1  77 LYS HG2  . . 3.320 2.487 2.297 3.035     .  0 0 "[    .    1    .    2]" 1 
       1741 1  77 LYS QE   1  77 LYS HG3  . . 3.330 2.675 2.253 3.142     .  0 0 "[    .    1    .    2]" 1 
       1742 1  77 LYS HG2  1  78 ALA H    . . 4.970 4.988 4.886 5.031 0.061 17 0 "[    .    1    .    2]" 1 
       1743 1  77 LYS HG3  1  78 ALA H    . . 4.980 4.983 4.871 5.056 0.076 20 0 "[    .    1    .    2]" 1 
       1744 1  77 LYS HG3  1  79 ASN H    . . 5.280 5.177 4.794 5.336 0.056 17 0 "[    .    1    .    2]" 1 
       1745 1  78 ALA H    1  78 ALA MB   . . 2.630 2.223 2.160 2.269     .  0 0 "[    .    1    .    2]" 1 
       1746 1  78 ALA H    1  79 ASN H    . . 3.160 2.615 2.374 2.955     .  0 0 "[    .    1    .    2]" 1 
       1747 1  78 ALA HA   1  79 ASN HA   . . 4.940 4.782 4.711 4.863     .  0 0 "[    .    1    .    2]" 1 
       1748 1  78 ALA HA   1  80 VAL H    . . 4.430 4.229 4.101 4.368     .  0 0 "[    .    1    .    2]" 1 
       1749 1  78 ALA MB   1  79 ASN H    . . 2.750 2.459 2.218 2.758 0.008  4 0 "[    .    1    .    2]" 1 
       1750 1  78 ALA MB   1  79 ASN HA   . . 4.070 3.882 3.725 4.042     .  0 0 "[    .    1    .    2]" 1 
       1751 1  78 ALA MB   1  79 ASN HB2  . . 4.540 4.563 4.360 4.619 0.079  6 0 "[    .    1    .    2]" 1 
       1752 1  79 ASN H    1  79 ASN HB2  . . 2.960 2.666 2.545 2.790     .  0 0 "[    .    1    .    2]" 1 
       1753 1  79 ASN H    1  79 ASN HB3  . . 3.680 3.662 3.616 3.708 0.028  9 0 "[    .    1    .    2]" 1 
       1754 1  79 ASN H    1  80 VAL H    . . 4.000 3.779 3.634 3.866     .  0 0 "[    .    1    .    2]" 1 
       1755 1  79 ASN H    1  80 VAL MG1  . . 5.300 5.225 5.031 5.355 0.055 13 0 "[    .    1    .    2]" 1 
       1756 1  79 ASN H    1  82 GLU QG   . . 5.340 5.045 3.916 5.403 0.063 18 0 "[    .    1    .    2]" 1 
       1757 1  79 ASN HA   1  80 VAL H    . . 2.680 2.463 2.394 2.592     .  0 0 "[    .    1    .    2]" 1 
       1758 1  79 ASN HA   1  80 VAL HA   . . 4.890 4.679 4.642 4.750     .  0 0 "[    .    1    .    2]" 1 
       1759 1  79 ASN HA   1  80 VAL MG1  . . 3.650 3.561 3.386 3.671 0.021 14 0 "[    .    1    .    2]" 1 
       1760 1  79 ASN HA   1  81 GLU H    . . 3.560 3.360 3.223 3.503     .  0 0 "[    .    1    .    2]" 1 
       1761 1  79 ASN HA   1  82 GLU H    . . 4.330 4.107 3.958 4.289     .  0 0 "[    .    1    .    2]" 1 
       1762 1  79 ASN HB2  1  80 VAL H    . . 4.610 4.470 4.424 4.531     .  0 0 "[    .    1    .    2]" 1 
       1763 1  79 ASN HB2  1  80 VAL HA   . . 5.180 5.180 5.089 5.232 0.052 13 0 "[    .    1    .    2]" 1 
       1764 1  79 ASN HB2  1  81 GLU H    . . 4.750 4.776 4.623 4.814 0.064 12 0 "[    .    1    .    2]" 1 
       1765 1  79 ASN HB2  1  82 GLU H    . . 3.840 3.587 3.349 3.788     .  0 0 "[    .    1    .    2]" 1 
       1766 1  79 ASN HB2  1  82 GLU QB   . . 3.630 2.570 2.283 2.939     .  0 0 "[    .    1    .    2]" 1 
       1767 1  79 ASN HB2  1  82 GLU HG2  . . 4.030 3.472 2.292 4.095 0.065  7 0 "[    .    1    .    2]" 1 
       1768 1  79 ASN HB2  1  82 GLU QG   . . 3.320 2.790 2.235 3.103     .  0 0 "[    .    1    .    2]" 1 
       1769 1  79 ASN HB2  1  82 GLU HG3  . . 4.030 3.036 2.342 3.394     .  0 0 "[    .    1    .    2]" 1 
       1770 1  79 ASN HB2  1  83 ARG H    . . 4.920 4.873 4.628 4.985 0.065  2 0 "[    .    1    .    2]" 1 
       1771 1  79 ASN HB3  1  80 VAL H    . . 4.350 4.254 4.117 4.362 0.012 15 0 "[    .    1    .    2]" 1 
       1772 1  79 ASN HB3  1  81 GLU H    . . 3.970 3.839 3.654 4.010 0.040 10 0 "[    .    1    .    2]" 1 
       1773 1  79 ASN HB3  1  81 GLU HB2  . . 3.840 3.859 3.739 3.903 0.063  8 0 "[    .    1    .    2]" 1 
       1774 1  79 ASN HB3  1  81 GLU HG3  . . 4.360 4.408 4.321 4.434 0.074 16 0 "[    .    1    .    2]" 1 
       1775 1  79 ASN HB3  1  82 GLU H    . . 3.790 3.035 2.833 3.267     .  0 0 "[    .    1    .    2]" 1 
       1776 1  79 ASN HB3  1  82 GLU QB   . . 3.780 2.928 2.552 3.259     .  0 0 "[    .    1    .    2]" 1 
       1777 1  79 ASN HB3  1  82 GLU HG2  . . 4.090 2.717 2.161 3.853     .  0 0 "[    .    1    .    2]" 1 
       1778 1  79 ASN HB3  1  82 GLU QG   . . 3.370 2.341 2.033 3.212     .  0 0 "[    .    1    .    2]" 1 
       1779 1  79 ASN HB3  1  82 GLU HG3  . . 4.090 2.740 2.085 3.904     .  0 0 "[    .    1    .    2]" 1 
       1780 1  79 ASN HB3  1  83 ARG H    . . 5.030 5.062 4.983 5.095 0.065 16 0 "[    .    1    .    2]" 1 
       1781 1  80 VAL H    1  80 VAL HB   . . 3.250 2.528 2.440 2.639     .  0 0 "[    .    1    .    2]" 1 
       1782 1  80 VAL H    1  80 VAL MG1  . . 2.840 1.926 1.846 1.976     .  0 0 "[    .    1    .    2]" 1 
       1783 1  80 VAL H    1  80 VAL MG2  . . 3.880 3.738 3.670 3.766     .  0 0 "[    .    1    .    2]" 1 
       1784 1  80 VAL H    1  81 GLU H    . . 3.180 2.830 2.698 2.979     .  0 0 "[    .    1    .    2]" 1 
       1785 1  80 VAL H    1  81 GLU HA   . . 5.500 5.408 5.286 5.526 0.026  9 0 "[    .    1    .    2]" 1 
       1786 1  80 VAL H    1  82 GLU H    . . 4.530 4.369 4.243 4.466     .  0 0 "[    .    1    .    2]" 1 
       1787 1  80 VAL HA   1  80 VAL MG1  . . 3.340 3.281 3.255 3.300     .  0 0 "[    .    1    .    2]" 1 
       1788 1  80 VAL HA   1  80 VAL MG2  . . 2.920 2.480 2.400 2.521     .  0 0 "[    .    1    .    2]" 1 
       1789 1  80 VAL HA   1  81 GLU H    . . 3.560 3.532 3.488 3.575 0.015 13 0 "[    .    1    .    2]" 1 
       1790 1  80 VAL HA   1  81 GLU HA   . . 4.910 4.863 4.817 4.919 0.009 18 0 "[    .    1    .    2]" 1 
       1791 1  80 VAL HA   1  82 GLU H    . . 4.200 4.082 3.810 4.246 0.046 19 0 "[    .    1    .    2]" 1 
       1792 1  80 VAL HA   1  83 ARG H    . . 3.790 3.454 3.119 3.825 0.035  2 0 "[    .    1    .    2]" 1 
       1793 1  80 VAL HA   1  83 ARG QB   . . 4.440 3.236 2.473 4.451 0.011  8 0 "[    .    1    .    2]" 1 
       1794 1  80 VAL HA   1  83 ARG HD2  . . 4.300 3.312 2.482 4.304 0.004  8 0 "[    .    1    .    2]" 1 
       1795 1  80 VAL HA   1  83 ARG QD   . . 3.610 2.679 2.071 3.369     .  0 0 "[    .    1    .    2]" 1 
       1796 1  80 VAL HA   1  83 ARG HD3  . . 4.300 2.977 2.091 4.269     .  0 0 "[    .    1    .    2]" 1 
       1797 1  80 VAL HA   1  85 PHE HZ   . . 4.380 3.711 3.370 4.015     .  0 0 "[    .    1    .    2]" 1 
       1798 1  80 VAL HB   1  81 GLU H    . . 4.180 4.125 4.045 4.217 0.037  9 0 "[    .    1    .    2]" 1 
       1799 1  80 VAL MG1  1  81 GLU H    . . 2.810 2.345 2.278 2.442     .  0 0 "[    .    1    .    2]" 1 
       1800 1  80 VAL MG1  1  81 GLU HA   . . 3.790 3.573 3.438 3.682     .  0 0 "[    .    1    .    2]" 1 
       1801 1  80 VAL MG1  1  81 GLU HG2  . . 3.270 2.533 2.241 2.822     .  0 0 "[    .    1    .    2]" 1 
       1802 1  80 VAL MG1  1  82 GLU H    . . 4.430 4.476 4.400 4.497 0.067 15 0 "[    .    1    .    2]" 1 
       1803 1  80 VAL MG1  1  83 ARG H    . . 5.150 5.114 4.971 5.235 0.085  8 0 "[    .    1    .    2]" 1 
       1804 1  80 VAL MG2  1  81 GLU H    . . 3.630 3.587 3.495 3.652 0.022 20 0 "[    .    1    .    2]" 1 
       1805 1  80 VAL MG2  1  81 GLU HA   . . 3.520 3.581 3.547 3.603 0.083  8 0 "[    .    1    .    2]" 1 
       1806 1  80 VAL MG2  1  81 GLU HG2  . . 4.090 3.978 3.625 4.153 0.063  7 0 "[    .    1    .    2]" 1 
       1807 1  80 VAL MG2  1  82 GLU H    . . 4.950 4.893 4.700 5.017 0.067  3 0 "[    .    1    .    2]" 1 
       1808 1  80 VAL MG2  1  83 ARG H    . . 4.570 4.381 4.197 4.582 0.012 16 0 "[    .    1    .    2]" 1 
       1809 1  80 VAL MG2  1  83 ARG HD2  . . 4.800 4.489 3.212 4.871 0.071  2 0 "[    .    1    .    2]" 1 
       1810 1  80 VAL MG2  1  83 ARG QD   . . 3.940 3.427 2.951 4.015 0.075  8 0 "[    .    1    .    2]" 1 
       1811 1  80 VAL MG2  1  83 ARG HD3  . . 4.800 3.674 3.007 4.846 0.046 13 0 "[    .    1    .    2]" 1 
       1812 1  80 VAL MG2  1  85 PHE QE   . . 3.110 2.740 2.291 3.152 0.042 19 0 "[    .    1    .    2]" 1 
       1813 1  80 VAL MG2  1  85 PHE HZ   . . 3.360 2.314 2.123 2.705     .  0 0 "[    .    1    .    2]" 1 
       1814 1  81 GLU H    1  81 GLU HA   . . 2.910 2.820 2.781 2.865     .  0 0 "[    .    1    .    2]" 1 
       1815 1  81 GLU H    1  81 GLU HB2  . . 2.860 2.660 2.587 2.731     .  0 0 "[    .    1    .    2]" 1 
       1816 1  81 GLU H    1  81 GLU HB3  . . 3.670 3.536 3.494 3.591     .  0 0 "[    .    1    .    2]" 1 
       1817 1  81 GLU H    1  81 GLU HG2  . . 3.090 2.533 1.864 2.747     .  0 0 "[    .    1    .    2]" 1 
       1818 1  81 GLU H    1  81 GLU HG3  . . 3.060 1.998 1.814 2.769     .  0 0 "[    .    1    .    2]" 1 
       1819 1  81 GLU H    1  82 GLU H    . . 3.070 2.619 2.455 2.708     .  0 0 "[    .    1    .    2]" 1 
       1820 1  81 GLU H    1  82 GLU QG   . . 4.720 4.209 3.789 4.765 0.045  4 0 "[    .    1    .    2]" 1 
       1821 1  81 GLU H    1  83 ARG H    . . 4.210 4.058 3.843 4.222 0.012  8 0 "[    .    1    .    2]" 1 
       1822 1  81 GLU HA   1  81 GLU HB2  . . 3.020 3.048 3.032 3.061 0.041  2 0 "[    .    1    .    2]" 1 
       1823 1  81 GLU HA   1  81 GLU HG2  . . 2.830 2.599 2.504 2.882 0.052 10 0 "[    .    1    .    2]" 1 
       1824 1  81 GLU HA   1  82 GLU H    . . 3.570 3.462 3.402 3.518     .  0 0 "[    .    1    .    2]" 1 
       1825 1  81 GLU HA   1  83 ARG H    . . 4.670 4.010 3.784 4.218     .  0 0 "[    .    1    .    2]" 1 
       1826 1  81 GLU HB2  1  82 GLU H    . . 2.910 2.769 2.522 2.973 0.063 15 0 "[    .    1    .    2]" 1 
       1827 1  81 GLU HG2  1  82 GLU H    . . 4.550 4.578 4.064 4.621 0.071 13 0 "[    .    1    .    2]" 1 
       1828 1  81 GLU HG3  1  82 GLU H    . . 4.080 3.982 3.796 4.146 0.066 10 0 "[    .    1    .    2]" 1 
       1829 1  82 GLU H    1  82 GLU QB   . . 2.880 2.408 2.221 2.521     .  0 0 "[    .    1    .    2]" 1 
       1830 1  82 GLU H    1  82 GLU HG2  . . 3.750 2.683 2.250 3.664     .  0 0 "[    .    1    .    2]" 1 
       1831 1  82 GLU H    1  82 GLU QG   . . 3.010 2.436 2.225 2.699     .  0 0 "[    .    1    .    2]" 1 
       1832 1  82 GLU H    1  82 GLU HG3  . . 3.750 3.429 2.267 3.792 0.042 17 0 "[    .    1    .    2]" 1 
       1833 1  82 GLU H    1  83 ARG H    . . 2.940 2.433 2.252 2.549     .  0 0 "[    .    1    .    2]" 1 
       1834 1  82 GLU HA   1  83 ARG H    . . 3.530 3.453 3.364 3.567 0.037 13 0 "[    .    1    .    2]" 1 
       1835 1  82 GLU QB   1  83 ARG H    . . 3.630 3.165 2.894 3.634 0.004  4 0 "[    .    1    .    2]" 1 
       1836 1  82 GLU QG   1  83 ARG H    . . 4.280 4.128 2.524 4.352 0.072 18 0 "[    .    1    .    2]" 1 
       1837 1  83 ARG H    1  83 ARG QB   . . 2.920 2.550 2.176 2.994 0.074  2 0 "[    .    1    .    2]" 1 
       1838 1  83 ARG H    1  83 ARG HD2  . . 4.640 4.618 4.135 4.706 0.066  9 0 "[    .    1    .    2]" 1 
       1839 1  83 ARG H    1  83 ARG HD3  . . 4.640 4.374 3.951 4.710 0.070 13 0 "[    .    1    .    2]" 1 
       1840 1  83 ARG H    1  84 GLU H    . . 4.660 4.595 4.489 4.662 0.002 14 0 "[    .    1    .    2]" 1 
       1841 1  83 ARG HA   1  84 GLU H    . . 2.990 2.351 2.131 2.645     .  0 0 "[    .    1    .    2]" 1 
       1842 1  83 ARG HA   1  84 GLU QG   . . 3.990 3.786 3.417 4.054 0.064 20 0 "[    .    1    .    2]" 1 
       1843 1  83 ARG QB   1  85 PHE QD   . . 4.520 4.078 3.811 4.610 0.090  3 0 "[    .    1    .    2]" 1 
       1844 1  83 ARG QD   1  84 GLU H    . . 5.340 4.904 4.038 5.407 0.067 11 0 "[    .    1    .    2]" 1 
       1845 1  83 ARG HD2  1  85 PHE HZ   . . 4.490 4.174 2.557 4.542 0.052 14 0 "[    .    1    .    2]" 1 
       1846 1  83 ARG HD3  1  85 PHE HZ   . . 4.490 2.941 2.379 4.532 0.042  8 0 "[    .    1    .    2]" 1 
       1847 1  84 GLU H    1  84 GLU HB2  . . 3.870 3.181 2.302 3.897 0.027 17 0 "[    .    1    .    2]" 1 
       1848 1  84 GLU H    1  84 GLU QB   . . 3.130 2.689 2.275 3.183 0.053  3 0 "[    .    1    .    2]" 1 
       1849 1  84 GLU H    1  84 GLU HB3  . . 3.870 3.315 2.693 3.766     .  0 0 "[    .    1    .    2]" 1 
       1850 1  84 GLU H    1  84 GLU HG2  . . 3.670 2.934 2.000 3.739 0.069 14 0 "[    .    1    .    2]" 1 
       1851 1  84 GLU H    1  84 GLU QG   . . 3.200 2.438 1.988 3.171     .  0 0 "[    .    1    .    2]" 1 
       1852 1  84 GLU H    1  84 GLU HG3  . . 3.670 3.097 2.610 3.551     .  0 0 "[    .    1    .    2]" 1 
       1853 1  84 GLU H    1  85 PHE QD   . . 5.190 4.680 4.341 5.002     .  0 0 "[    .    1    .    2]" 1 
       1854 1  84 GLU H    1  85 PHE QE   . . 5.500 4.795 4.281 5.095     .  0 0 "[    .    1    .    2]" 1 
       1855 1  84 GLU HA   1  84 GLU HG2  . . 3.890 3.082 2.160 3.860     .  0 0 "[    .    1    .    2]" 1 
       1856 1  84 GLU HA   1  84 GLU HG3  . . 3.890 3.437 2.848 3.903 0.013  9 0 "[    .    1    .    2]" 1 
       1857 1  84 GLU HA   1  85 PHE H    . . 2.620 2.246 2.125 2.409     .  0 0 "[    .    1    .    2]" 1 
       1858 1  84 GLU HA   1  85 PHE QD   . . 4.070 3.057 2.501 3.357     .  0 0 "[    .    1    .    2]" 1 
       1859 1  84 GLU QB   1  85 PHE H    . . 3.950 2.767 2.312 2.983     .  0 0 "[    .    1    .    2]" 1 
       1860 1  84 GLU QG   1  85 PHE H    . . 3.700 3.719 3.513 3.782 0.082 18 0 "[    .    1    .    2]" 1 
       1861 1  85 PHE H    1  85 PHE HB2  . . 3.280 2.699 2.586 2.834     .  0 0 "[    .    1    .    2]" 1 
       1862 1  85 PHE H    1  85 PHE HB3  . . 3.920 3.802 3.739 3.900     .  0 0 "[    .    1    .    2]" 1 
       1863 1  85 PHE H    1  85 PHE QD   . . 3.220 2.843 2.642 3.006     .  0 0 "[    .    1    .    2]" 1 
       1864 1  85 PHE H    1  85 PHE QE   . . 4.840 4.880 4.719 4.916 0.076 10 0 "[    .    1    .    2]" 1 
       1865 1  85 PHE H    1  86 GLU H    . . 4.660 4.427 4.363 4.518     .  0 0 "[    .    1    .    2]" 1 
       1866 1  85 PHE HA   1  85 PHE QD   . . 3.680 3.061 2.843 3.274     .  0 0 "[    .    1    .    2]" 1 
       1867 1  85 PHE HA   1  86 GLU H    . . 2.930 2.490 2.337 2.679     .  0 0 "[    .    1    .    2]" 1 
       1868 1  85 PHE HA   1  86 GLU HB2  . . 5.200 4.779 4.634 4.945     .  0 0 "[    .    1    .    2]" 1 
       1869 1  85 PHE HA   1  86 GLU QG   . . 4.120 3.404 3.169 3.678     .  0 0 "[    .    1    .    2]" 1 
       1870 1  85 PHE HA   1  96 ILE MG   . . 4.430 4.250 4.023 4.493 0.063 19 0 "[    .    1    .    2]" 1 
       1871 1  85 PHE HA   1  97 SER H    . . 5.120 4.944 4.594 5.168 0.048 16 0 "[    .    1    .    2]" 1 
       1872 1  85 PHE HA   1  98 GLU HA   . . 4.210 3.768 3.432 4.231 0.021 16 0 "[    .    1    .    2]" 1 
       1873 1  85 PHE HA   1  99 ILE H    . . 4.780 4.439 3.969 4.769     .  0 0 "[    .    1    .    2]" 1 
       1874 1  85 PHE HA   1  99 ILE MD   . . 5.500 4.768 4.244 5.115     .  0 0 "[    .    1    .    2]" 1 
       1875 1  85 PHE HB2  1  86 GLU H    . . 3.790 3.527 3.198 3.719     .  0 0 "[    .    1    .    2]" 1 
       1876 1  85 PHE HB2  1  96 ILE MG   . . 3.420 3.108 2.795 3.334     .  0 0 "[    .    1    .    2]" 1 
       1877 1  85 PHE HB3  1  86 GLU H    . . 3.620 2.428 2.134 2.636     .  0 0 "[    .    1    .    2]" 1 
       1878 1  85 PHE HB3  1  96 ILE HA   . . 5.480 4.616 4.339 4.853     .  0 0 "[    .    1    .    2]" 1 
       1879 1  85 PHE HB3  1  96 ILE MG   . . 3.310 2.294 2.100 2.576     .  0 0 "[    .    1    .    2]" 1 
       1880 1  85 PHE HB3  1  97 SER H    . . 4.840 3.674 3.431 3.906     .  0 0 "[    .    1    .    2]" 1 
       1881 1  85 PHE QD   1  86 GLU H    . . 3.940 3.929 3.817 3.998 0.058  5 0 "[    .    1    .    2]" 1 
       1882 1  85 PHE QD   1  96 ILE MG   . . 3.080 2.847 2.660 3.119 0.039  6 0 "[    .    1    .    2]" 1 
       1883 1  85 PHE QD   1  97 SER H    . . 4.690 4.633 4.489 4.762 0.072 19 0 "[    .    1    .    2]" 1 
       1884 1  85 PHE QD   1  97 SER HB3  . . 5.480 5.330 5.183 5.533 0.053 11 0 "[    .    1    .    2]" 1 
       1885 1  85 PHE QD   1  98 GLU H    . . 4.510 4.397 4.254 4.473     .  0 0 "[    .    1    .    2]" 1 
       1886 1  85 PHE QD   1  98 GLU HA   . . 4.230 2.423 2.301 2.539     .  0 0 "[    .    1    .    2]" 1 
       1887 1  85 PHE QD   1  98 GLU QB   . . 4.630 2.335 2.240 2.413     .  0 0 "[    .    1    .    2]" 1 
       1888 1  85 PHE QD   1  99 ILE H    . . 4.560 4.341 4.193 4.453     .  0 0 "[    .    1    .    2]" 1 
       1889 1  85 PHE QD   1  99 ILE MD   . . 5.200 5.267 5.209 5.290 0.090  2 0 "[    .    1    .    2]" 1 
       1890 1  85 PHE QE   1  96 ILE MG   . . 4.280 4.182 3.997 4.354 0.074  6 0 "[    .    1    .    2]" 1 
       1891 1  85 PHE QE   1  98 GLU H    . . 5.500 5.539 5.398 5.567 0.067  9 0 "[    .    1    .    2]" 1 
       1892 1  85 PHE QE   1  98 GLU QB   . . 3.630 2.346 2.195 2.460     .  0 0 "[    .    1    .    2]" 1 
       1893 1  86 GLU H    1  86 GLU HB2  . . 3.500 2.749 2.567 2.884     .  0 0 "[    .    1    .    2]" 1 
       1894 1  86 GLU H    1  86 GLU HB3  . . 3.870 3.815 3.705 3.902 0.032 19 0 "[    .    1    .    2]" 1 
       1895 1  86 GLU H    1  86 GLU QG   . . 3.430 2.777 2.542 3.052     .  0 0 "[    .    1    .    2]" 1 
       1896 1  86 GLU H    1  88 LEU QD   . . 5.440 3.961 3.784 4.462     .  0 0 "[    .    1    .    2]" 1 
       1897 1  86 GLU H    1  96 ILE HA   . . 4.830 4.476 4.223 4.854 0.024  8 0 "[    .    1    .    2]" 1 
       1898 1  86 GLU H    1  96 ILE MG   . . 3.650 3.366 3.133 3.739 0.089 19 0 "[    .    1    .    2]" 1 
       1899 1  86 GLU H    1  97 SER H    . . 3.670 2.842 2.666 3.058     .  0 0 "[    .    1    .    2]" 1 
       1900 1  86 GLU H    1  97 SER HB2  . . 4.590 4.379 4.154 4.646 0.056 18 0 "[    .    1    .    2]" 1 
       1901 1  86 GLU H    1  97 SER HB3  . . 4.380 2.837 2.496 3.316     .  0 0 "[    .    1    .    2]" 1 
       1902 1  86 GLU H    1  98 GLU HA   . . 4.870 4.539 4.371 4.741     .  0 0 "[    .    1    .    2]" 1 
       1903 1  86 GLU HB2  1  87 LEU H    . . 4.020 3.716 3.573 4.003     .  0 0 "[    .    1    .    2]" 1 
       1904 1  86 GLU HB2  1  88 LEU MD1  . . 3.780 3.673 2.821 3.846 0.066 16 0 "[    .    1    .    2]" 1 
       1905 1  86 GLU HB2  1  88 LEU QD   . . 3.100 2.126 1.996 2.496     .  0 0 "[    .    1    .    2]" 1 
       1906 1  86 GLU HB2  1  88 LEU MD2  . . 3.780 2.153 2.005 2.783     .  0 0 "[    .    1    .    2]" 1 
       1907 1  86 GLU HB2  1  97 SER H    . . 4.180 3.603 3.355 3.937     .  0 0 "[    .    1    .    2]" 1 
       1908 1  86 GLU HB2  1  97 SER HA   . . 5.500 5.132 4.987 5.308     .  0 0 "[    .    1    .    2]" 1 
       1909 1  86 GLU HB2  1  97 SER HB2  . . 4.140 3.362 3.135 3.567     .  0 0 "[    .    1    .    2]" 1 
       1910 1  86 GLU HB2  1  97 SER HB3  . . 4.610 2.158 2.007 2.286     .  0 0 "[    .    1    .    2]" 1 
       1911 1  86 GLU HB3  1  87 LEU H    . . 3.310 2.736 2.433 3.108     .  0 0 "[    .    1    .    2]" 1 
       1912 1  86 GLU HB3  1  88 LEU MD1  . . 3.880 3.129 2.522 3.667     .  0 0 "[    .    1    .    2]" 1 
       1913 1  86 GLU HB3  1  88 LEU QD   . . 2.910 2.357 2.207 2.580     .  0 0 "[    .    1    .    2]" 1 
       1914 1  86 GLU HB3  1  88 LEU MD2  . . 3.880 2.455 2.278 2.662     .  0 0 "[    .    1    .    2]" 1 
       1915 1  86 GLU HB3  1  97 SER H    . . 5.470 4.909 4.646 5.174     .  0 0 "[    .    1    .    2]" 1 
       1916 1  86 GLU HB3  1  97 SER HB3  . . 4.520 3.880 3.667 4.029     .  0 0 "[    .    1    .    2]" 1 
       1917 1  86 GLU QG   1  97 SER H    . . 4.810 4.765 4.522 4.884 0.074 17 0 "[    .    1    .    2]" 1 
       1918 1  86 GLU QG   1  97 SER HB2  . . 4.690 4.750 4.694 4.767 0.077 13 0 "[    .    1    .    2]" 1 
       1919 1  86 GLU QG   1  97 SER HB3  . . 4.830 3.295 3.169 3.390     .  0 0 "[    .    1    .    2]" 1 
       1920 1  87 LEU H    1  87 LEU HB2  . . 3.310 2.988 2.678 3.182     .  0 0 "[    .    1    .    2]" 1 
       1921 1  87 LEU H    1  87 LEU HB3  . . 3.180 2.491 2.364 2.650     .  0 0 "[    .    1    .    2]" 1 
       1922 1  87 LEU H    1  87 LEU QD   . . 4.540 3.893 3.781 3.976     .  0 0 "[    .    1    .    2]" 1 
       1923 1  87 LEU H    1  87 LEU HG   . . 4.730 4.391 4.284 4.464     .  0 0 "[    .    1    .    2]" 1 
       1924 1  87 LEU H    1  88 LEU H    . . 4.250 4.075 3.937 4.289 0.039  5 0 "[    .    1    .    2]" 1 
       1925 1  87 LEU H    1  88 LEU QD   . . 3.310 3.038 2.852 3.370 0.060 19 0 "[    .    1    .    2]" 1 
       1926 1  87 LEU H    1  97 SER H    . . 5.450 4.981 4.828 5.139     .  0 0 "[    .    1    .    2]" 1 
       1927 1  87 LEU HA   1  87 LEU MD1  . . 4.050 2.238 2.146 2.296     .  0 0 "[    .    1    .    2]" 1 
       1928 1  87 LEU HA   1  87 LEU QD   . . 3.000 2.225 2.135 2.281     .  0 0 "[    .    1    .    2]" 1 
       1929 1  87 LEU HA   1  87 LEU MD2  . . 4.050 3.897 3.814 3.941     .  0 0 "[    .    1    .    2]" 1 
       1930 1  87 LEU HA   1  88 LEU H    . . 2.890 2.178 1.955 2.238     .  0 0 "[    .    1    .    2]" 1 
       1931 1  87 LEU HA   1  88 LEU MD1  . . 4.620 4.522 4.164 4.694 0.074 17 0 "[    .    1    .    2]" 1 
       1932 1  87 LEU HA   1  88 LEU QD   . . 3.680 3.297 3.077 3.786 0.106 17 0 "[    .    1    .    2]" 1 
       1933 1  87 LEU HA   1  88 LEU MD2  . . 4.620 3.396 3.120 3.995     .  0 0 "[    .    1    .    2]" 1 
       1934 1  87 LEU HB2  1  87 LEU MD1  . . 3.250 2.367 2.321 2.521     .  0 0 "[    .    1    .    2]" 1 
       1935 1  87 LEU HB2  1  87 LEU MD2  . . 3.250 2.431 2.275 2.511     .  0 0 "[    .    1    .    2]" 1 
       1936 1  87 LEU HB2  1  88 LEU H    . . 5.070 4.508 4.356 4.573     .  0 0 "[    .    1    .    2]" 1 
       1937 1  87 LEU HB3  1  87 LEU MD1  . . 3.590 3.239 3.210 3.259     .  0 0 "[    .    1    .    2]" 1 
       1938 1  87 LEU HB3  1  87 LEU QD   . . 3.000 2.227 2.189 2.381     .  0 0 "[    .    1    .    2]" 1 
       1939 1  87 LEU HB3  1  87 LEU MD2  . . 3.590 2.269 2.227 2.451     .  0 0 "[    .    1    .    2]" 1 
       1940 1  87 LEU HB3  1  88 LEU H    . . 4.760 4.465 4.354 4.531     .  0 0 "[    .    1    .    2]" 1 
       1941 1  87 LEU QD   1  88 LEU H    . . 3.320 3.179 2.575 3.405 0.085  8 0 "[    .    1    .    2]" 1 
       1942 1  87 LEU QD   1  94 TYR HA   . . 4.460 4.194 3.619 4.513 0.053  8 0 "[    .    1    .    2]" 1 
       1943 1  87 LEU QD   1  94 TYR QD   . . 2.800 2.236 2.064 2.537     .  0 0 "[    .    1    .    2]" 1 
       1944 1  87 LEU QD   1  94 TYR QE   . . 2.990 3.018 2.589 3.105 0.115 11 0 "[    .    1    .    2]" 1 
       1945 1  87 LEU QD   1  95 TYR H    . . 3.360 3.026 2.512 3.400 0.040  8 0 "[    .    1    .    2]" 1 
       1946 1  87 LEU QD   1 156 LEU QB   . . 4.000 3.161 2.941 3.524     .  0 0 "[    .    1    .    2]" 1 
       1947 1  87 LEU QD   1 156 LEU QD   . . 3.110 2.222 2.036 2.476     .  0 0 "[    .    1    .    2]" 1 
       1948 1  87 LEU MD1  1  94 TYR QD   . . 3.810 2.453 2.079 2.724     .  0 0 "[    .    1    .    2]" 1 
       1949 1  87 LEU MD1  1  94 TYR QE   . . 4.270 4.200 3.482 4.346 0.076  6 0 "[    .    1    .    2]" 1 
       1950 1  87 LEU MD2  1  94 TYR QD   . . 3.810 2.651 2.369 3.502     .  0 0 "[    .    1    .    2]" 1 
       1951 1  87 LEU MD2  1  94 TYR QE   . . 4.270 3.109 2.617 3.477     .  0 0 "[    .    1    .    2]" 1 
       1952 1  87 LEU HG   1  88 LEU H    . . 4.230 3.755 3.371 4.056     .  0 0 "[    .    1    .    2]" 1 
       1953 1  87 LEU HG   1  94 TYR QD   . . 3.220 2.842 2.103 3.283 0.063 13 0 "[    .    1    .    2]" 1 
       1954 1  88 LEU H    1  88 LEU HB2  . . 3.820 2.583 2.493 2.741     .  0 0 "[    .    1    .    2]" 1 
       1955 1  88 LEU H    1  88 LEU QB   . . 3.340 2.538 2.454 2.675     .  0 0 "[    .    1    .    2]" 1 
       1956 1  88 LEU H    1  88 LEU HB3  . . 3.820 3.723 3.661 3.795     .  0 0 "[    .    1    .    2]" 1 
       1957 1  88 LEU H    1  88 LEU MD1  . . 3.780 3.558 3.309 3.776     .  0 0 "[    .    1    .    2]" 1 
       1958 1  88 LEU H    1  88 LEU QD   . . 3.190 2.441 2.337 3.044     .  0 0 "[    .    1    .    2]" 1 
       1959 1  88 LEU H    1  88 LEU MD2  . . 3.780 2.494 2.386 3.289     .  0 0 "[    .    1    .    2]" 1 
       1960 1  88 LEU H    1  88 LEU HG   . . 4.290 4.228 2.278 4.355 0.065  2 0 "[    .    1    .    2]" 1 
       1961 1  88 LEU H    1  89 TYR H    . . 4.700 4.434 4.334 4.499     .  0 0 "[    .    1    .    2]" 1 
       1962 1  88 LEU H    1  95 TYR H    . . 3.770 3.405 3.216 3.753     .  0 0 "[    .    1    .    2]" 1 
       1963 1  88 LEU H    1  95 TYR QD   . . 4.570 4.240 4.018 4.553     .  0 0 "[    .    1    .    2]" 1 
       1964 1  88 LEU H    1  95 TYR QE   . . 4.800 4.417 4.242 4.625     .  0 0 "[    .    1    .    2]" 1 
       1965 1  88 LEU H    1  96 ILE HA   . . 4.500 3.626 3.344 3.963     .  0 0 "[    .    1    .    2]" 1 
       1966 1  88 LEU H    1  97 SER H    . . 4.290 4.130 3.873 4.339 0.049 13 0 "[    .    1    .    2]" 1 
       1967 1  88 LEU H    1  97 SER HB3  . . 5.000 4.934 4.675 5.051 0.051  7 0 "[    .    1    .    2]" 1 
       1968 1  88 LEU QB   1  88 LEU QD   . . 2.630 2.049 1.980 2.078     .  0 0 "[    .    1    .    2]" 1 
       1969 1  88 LEU QB   1  89 TYR H    . . 2.960 2.054 1.948 2.279     .  0 0 "[    .    1    .    2]" 1 
       1970 1  88 LEU QB   1  89 TYR QD   . . 5.340 4.493 4.246 4.758     .  0 0 "[    .    1    .    2]" 1 
       1971 1  88 LEU QB   1  95 TYR QE   . . 3.610 2.841 2.725 2.984     .  0 0 "[    .    1    .    2]" 1 
       1972 1  88 LEU HB2  1  89 TYR H    . . 3.450 3.178 2.932 3.392     .  0 0 "[    .    1    .    2]" 1 
       1973 1  88 LEU HB2  1  95 TYR QE   . . 4.170 2.978 2.808 3.120     .  0 0 "[    .    1    .    2]" 1 
       1974 1  88 LEU HB3  1  89 TYR H    . . 3.450 2.082 1.966 2.375     .  0 0 "[    .    1    .    2]" 1 
       1975 1  88 LEU HB3  1  95 TYR QE   . . 4.170 3.605 3.201 3.923     .  0 0 "[    .    1    .    2]" 1 
       1976 1  88 LEU QD   1  89 TYR H    . . 4.580 3.556 3.349 3.787     .  0 0 "[    .    1    .    2]" 1 
       1977 1  88 LEU QD   1  95 TYR QD   . . 3.920 3.949 3.771 4.031 0.111  2 0 "[    .    1    .    2]" 1 
       1978 1  88 LEU QD   1  95 TYR QE   . . 3.050 2.911 2.387 3.145 0.095 11 0 "[    .    1    .    2]" 1 
       1979 1  88 LEU QD   1  96 ILE HA   . . 5.080 4.078 3.688 4.747     .  0 0 "[    .    1    .    2]" 1 
       1980 1  88 LEU QD   1  97 SER H    . . 3.630 3.280 2.916 3.735 0.105 17 0 "[    .    1    .    2]" 1 
       1981 1  88 LEU QD   1  97 SER HA   . . 4.270 4.025 3.851 4.249     .  0 0 "[    .    1    .    2]" 1 
       1982 1  88 LEU QD   1  97 SER HB2  . . 3.360 2.002 1.951 2.116     .  0 0 "[    .    1    .    2]" 1 
       1983 1  88 LEU QD   1  97 SER HB3  . . 3.290 2.521 2.244 2.755     .  0 0 "[    .    1    .    2]" 1 
       1984 1  88 LEU QD   1  98 GLU H    . . 5.400 5.445 5.310 5.491 0.091  1 0 "[    .    1    .    2]" 1 
       1985 1  88 LEU HG   1  89 TYR H    . . 4.760 4.341 4.198 4.829 0.069 17 0 "[    .    1    .    2]" 1 
       1986 1  88 LEU HG   1  95 TYR QE   . . 4.660 4.059 3.509 4.437     .  0 0 "[    .    1    .    2]" 1 
       1987 1  88 LEU HG   1  97 SER HB2  . . 4.510 4.049 2.893 4.560 0.050 12 0 "[    .    1    .    2]" 1 
       1988 1  89 TYR H    1  89 TYR HB2  . . 4.130 3.983 3.936 4.065     .  0 0 "[    .    1    .    2]" 1 
       1989 1  89 TYR H    1  89 TYR HB3  . . 3.860 3.190 3.097 3.294     .  0 0 "[    .    1    .    2]" 1 
       1990 1  89 TYR H    1  89 TYR QD   . . 3.260 3.009 2.803 3.336 0.076  1 0 "[    .    1    .    2]" 1 
       1991 1  89 TYR H    1  90 ASP H    . . 4.700 4.344 4.263 4.445     .  0 0 "[    .    1    .    2]" 1 
       1992 1  89 TYR H    1  94 TYR HA   . . 4.670 4.556 4.406 4.711 0.041 13 0 "[    .    1    .    2]" 1 
       1993 1  89 TYR H    1  95 TYR QD   . . 4.940 4.617 4.231 4.818     .  0 0 "[    .    1    .    2]" 1 
       1994 1  89 TYR H    1  95 TYR QE   . . 4.150 3.539 3.249 3.788     .  0 0 "[    .    1    .    2]" 1 
       1995 1  89 TYR HA   1  89 TYR QD   . . 3.740 3.689 3.621 3.728     .  0 0 "[    .    1    .    2]" 1 
       1996 1  89 TYR HA   1  90 ASP H    . . 2.900 2.358 2.255 2.444     .  0 0 "[    .    1    .    2]" 1 
       1997 1  89 TYR HA   1  93 GLY H    . . 5.060 4.658 4.391 4.872     .  0 0 "[    .    1    .    2]" 1 
       1998 1  89 TYR HA   1  94 TYR H    . . 4.710 4.592 4.438 4.725 0.015 17 0 "[    .    1    .    2]" 1 
       1999 1  89 TYR HA   1  94 TYR HA   . . 3.760 2.020 1.905 2.137     .  0 0 "[    .    1    .    2]" 1 
       2000 1  89 TYR HA   1  94 TYR QD   . . 4.570 3.742 3.008 4.315     .  0 0 "[    .    1    .    2]" 1 
       2001 1  89 TYR HA   1  95 TYR H    . . 3.500 3.212 3.028 3.462     .  0 0 "[    .    1    .    2]" 1 
       2002 1  89 TYR HA   1  95 TYR QD   . . 3.100 2.725 2.443 3.005     .  0 0 "[    .    1    .    2]" 1 
       2003 1  89 TYR HA   1  95 TYR QE   . . 3.590 3.249 3.005 3.558     .  0 0 "[    .    1    .    2]" 1 
       2004 1  89 TYR HB2  1  90 ASP H    . . 3.360 2.591 2.440 2.771     .  0 0 "[    .    1    .    2]" 1 
       2005 1  89 TYR HB2  1  94 TYR H    . . 4.820 4.066 3.371 4.522     .  0 0 "[    .    1    .    2]" 1 
       2006 1  89 TYR HB2  1  94 TYR HA   . . 4.280 2.610 2.164 3.130     .  0 0 "[    .    1    .    2]" 1 
       2007 1  89 TYR HB2  1  94 TYR QD   . . 3.900 2.453 2.063 3.124     .  0 0 "[    .    1    .    2]" 1 
       2008 1  89 TYR HB2  1  94 TYR QE   . . 3.820 3.350 2.733 3.871 0.051  1 0 "[    .    1    .    2]" 1 
       2009 1  89 TYR HB2  1  95 TYR H    . . 5.110 4.702 4.403 5.145 0.035 19 0 "[    .    1    .    2]" 1 
       2010 1  89 TYR HB3  1  90 ASP H    . . 4.040 3.962 3.863 4.081 0.041  5 0 "[    .    1    .    2]" 1 
       2011 1  89 TYR HB3  1  94 TYR HA   . . 4.240 3.032 2.589 3.527     .  0 0 "[    .    1    .    2]" 1 
       2012 1  89 TYR HB3  1  94 TYR QD   . . 3.660 2.887 2.578 3.192     .  0 0 "[    .    1    .    2]" 1 
       2013 1  89 TYR HB3  1  94 TYR QE   . . 3.560 3.155 2.786 3.505     .  0 0 "[    .    1    .    2]" 1 
       2014 1  89 TYR HB3  1  95 TYR H    . . 4.980 4.490 4.085 4.978     .  0 0 "[    .    1    .    2]" 1 
       2015 1  89 TYR QD   1  90 ASP H    . . 3.210 2.718 2.542 2.880     .  0 0 "[    .    1    .    2]" 1 
       2016 1  89 TYR QD   1  90 ASP QB   . . 4.960 4.675 4.404 4.902     .  0 0 "[    .    1    .    2]" 1 
       2017 1  89 TYR QD   1  91 ASP HA   . . 4.560 4.420 4.214 4.629 0.069 14 0 "[    .    1    .    2]" 1 
       2018 1  89 TYR QD   1  92 VAL H    . . 5.020 5.035 4.760 5.094 0.074  7 0 "[    .    1    .    2]" 1 
       2019 1  89 TYR QD   1  93 GLY H    . . 4.380 4.244 3.647 4.446 0.066 19 0 "[    .    1    .    2]" 1 
       2020 1  89 TYR QD   1  93 GLY HA2  . . 5.180 4.084 3.353 4.862     .  0 0 "[    .    1    .    2]" 1 
       2021 1  89 TYR QD   1  94 TYR HA   . . 4.860 4.469 4.097 4.836     .  0 0 "[    .    1    .    2]" 1 
       2022 1  89 TYR QD   1  94 TYR QD   . . 4.080 3.840 3.556 4.140 0.060  6 0 "[    .    1    .    2]" 1 
       2023 1  89 TYR QE   1  90 ASP H    . . 4.620 4.668 4.573 4.693 0.073  3 0 "[    .    1    .    2]" 1 
       2024 1  89 TYR QE   1  91 ASP H    . . 5.280 5.206 4.928 5.355 0.075 17 0 "[    .    1    .    2]" 1 
       2025 1  89 TYR QE   1  91 ASP HA   . . 4.060 3.995 3.710 4.125 0.065  5 0 "[    .    1    .    2]" 1 
       2026 1  90 ASP H    1  90 ASP HB2  . . 3.870 3.354 2.750 3.930 0.060 16 0 "[    .    1    .    2]" 1 
       2027 1  90 ASP H    1  90 ASP QB   . . 3.340 2.780 2.475 3.125     .  0 0 "[    .    1    .    2]" 1 
       2028 1  90 ASP H    1  90 ASP HB3  . . 3.870 3.028 2.559 3.327     .  0 0 "[    .    1    .    2]" 1 
       2029 1  90 ASP H    1  91 ASP H    . . 4.460 4.312 4.266 4.348     .  0 0 "[    .    1    .    2]" 1 
       2030 1  90 ASP H    1  92 VAL H    . . 4.080 3.866 3.620 4.043     .  0 0 "[    .    1    .    2]" 1 
       2031 1  90 ASP H    1  92 VAL HB   . . 5.270 4.925 4.411 5.320 0.050 20 0 "[    .    1    .    2]" 1 
       2032 1  90 ASP H    1  93 GLY H    . . 3.280 2.815 2.666 2.963     .  0 0 "[    .    1    .    2]" 1 
       2033 1  90 ASP H    1  93 GLY HA2  . . 4.510 3.975 3.658 4.308     .  0 0 "[    .    1    .    2]" 1 
       2034 1  90 ASP H    1  94 TYR HA   . . 3.660 3.506 3.240 3.701 0.041 11 0 "[    .    1    .    2]" 1 
       2035 1  90 ASP H    1  94 TYR QD   . . 4.820 4.365 3.753 4.897 0.077  8 0 "[    .    1    .    2]" 1 
       2036 1  90 ASP H    1  95 TYR QD   . . 3.740 3.437 3.131 3.775 0.035  4 0 "[    .    1    .    2]" 1 
       2037 1  90 ASP H    1  95 TYR QE   . . 4.010 3.712 3.426 4.060 0.050  3 0 "[    .    1    .    2]" 1 
       2038 1  90 ASP HA   1  91 ASP H    . . 3.410 2.626 2.452 2.765     .  0 0 "[    .    1    .    2]" 1 
       2039 1  90 ASP QB   1  91 ASP H    . . 3.000 2.676 2.202 3.079 0.079 10 0 "[    .    1    .    2]" 1 
       2040 1  90 ASP QB   1  92 VAL H    . . 4.160 2.841 2.145 3.697     .  0 0 "[    .    1    .    2]" 1 
       2041 1  90 ASP QB   1  93 GLY H    . . 4.220 3.376 2.509 4.274 0.054 15 0 "[    .    1    .    2]" 1 
       2042 1  90 ASP QB   1  95 TYR QE   . . 3.570 2.306 2.044 2.963     .  0 0 "[    .    1    .    2]" 1 
       2043 1  90 ASP HB2  1  91 ASP H    . . 3.780 3.287 2.218 3.839 0.059 18 0 "[    .    1    .    2]" 1 
       2044 1  90 ASP HB2  1  92 VAL H    . . 4.780 3.984 3.522 4.345     .  0 0 "[    .    1    .    2]" 1 
       2045 1  90 ASP HB2  1  95 TYR QE   . . 4.270 2.872 2.115 4.044     .  0 0 "[    .    1    .    2]" 1 
       2046 1  90 ASP HB3  1  91 ASP H    . . 3.780 3.252 2.579 3.831 0.051 20 0 "[    .    1    .    2]" 1 
       2047 1  90 ASP HB3  1  92 VAL H    . . 4.780 3.135 2.156 4.536     .  0 0 "[    .    1    .    2]" 1 
       2048 1  90 ASP HB3  1  95 TYR QE   . . 4.270 3.309 2.069 4.128     .  0 0 "[    .    1    .    2]" 1 
       2049 1  91 ASP H    1  91 ASP QB   . . 3.080 2.285 2.028 2.696     .  0 0 "[    .    1    .    2]" 1 
       2050 1  91 ASP H    1  92 VAL H    . . 3.310 2.736 2.494 2.833     .  0 0 "[    .    1    .    2]" 1 
       2051 1  91 ASP H    1  92 VAL HA   . . 5.270 5.327 5.237 5.341 0.071 16 0 "[    .    1    .    2]" 1 
       2052 1  91 ASP H    1  92 VAL HB   . . 5.130 4.854 4.211 5.165 0.035 20 0 "[    .    1    .    2]" 1 
       2053 1  91 ASP H    1  92 VAL QG   . . 3.960 3.810 3.551 4.035 0.075  7 0 "[    .    1    .    2]" 1 
       2054 1  91 ASP HA   1  91 ASP QB   . . 2.730 2.401 2.271 2.478     .  0 0 "[    .    1    .    2]" 1 
       2055 1  91 ASP QB   1  92 VAL H    . . 3.480 3.159 2.919 3.549 0.069  3 0 "[    .    1    .    2]" 1 
       2056 1  91 ASP QB   1  92 VAL HA   . . 4.450 4.257 3.993 4.513 0.063  9 0 "[    .    1    .    2]" 1 
       2057 1  91 ASP QB   1  92 VAL HB   . . 5.050 4.868 4.565 5.111 0.061  3 0 "[    .    1    .    2]" 1 
       2058 1  91 ASP QB   1  92 VAL QG   . . 3.560 3.015 2.768 3.474     .  0 0 "[    .    1    .    2]" 1 
       2059 1  91 ASP QB   1  93 GLY H    . . 5.340 5.136 4.789 5.329     .  0 0 "[    .    1    .    2]" 1 
       2060 1  92 VAL H    1  92 VAL HB   . . 2.780 2.430 2.105 2.670     .  0 0 "[    .    1    .    2]" 1 
       2061 1  92 VAL H    1  92 VAL QG   . . 2.630 2.409 2.211 2.615     .  0 0 "[    .    1    .    2]" 1 
       2062 1  92 VAL H    1  93 GLY H    . . 2.650 2.315 1.989 2.685 0.035  8 0 "[    .    1    .    2]" 1 
       2063 1  92 VAL H    1  93 GLY HA2  . . 4.700 4.660 4.366 4.763 0.063  1 0 "[    .    1    .    2]" 1 
       2064 1  92 VAL H    1  93 GLY HA3  . . 5.160 4.994 4.737 5.208 0.048  8 0 "[    .    1    .    2]" 1 
       2065 1  92 VAL HA   1  92 VAL QG   . . 2.410 2.146 2.091 2.209     .  0 0 "[    .    1    .    2]" 1 
       2066 1  92 VAL HA   1 159 LYS QD   . . 5.500 5.234 4.756 5.581 0.081  1 0 "[    .    1    .    2]" 1 
       2067 1  92 VAL HA   1 159 LYS QE   . . 5.500 5.096 4.056 5.567 0.067 13 0 "[    .    1    .    2]" 1 
       2068 1  92 VAL HB   1  93 GLY H    . . 2.910 2.696 2.255 2.919 0.009 12 0 "[    .    1    .    2]" 1 
       2069 1  92 VAL HB   1  93 GLY HA2  . . 5.000 4.989 4.784 5.069 0.069 16 0 "[    .    1    .    2]" 1 
       2070 1  92 VAL HB   1  93 GLY HA3  . . 4.840 4.440 4.114 4.725     .  0 0 "[    .    1    .    2]" 1 
       2071 1  92 VAL HB   1 159 LYS QE   . . 5.230 4.195 3.078 5.143     .  0 0 "[    .    1    .    2]" 1 
       2072 1  92 VAL QG   1  93 GLY H    . . 3.260 3.278 3.002 3.359 0.099 16 0 "[    .    1    .    2]" 1 
       2073 1  92 VAL QG   1  93 GLY HA2  . . 4.320 4.390 4.291 4.423 0.103  3 0 "[    .    1    .    2]" 1 
       2074 1  92 VAL QG   1 159 LYS QE   . . 3.220 2.175 1.801 2.689     .  0 0 "[    .    1    .    2]" 1 
       2075 1  93 GLY H    1  94 TYR H    . . 4.530 4.381 4.290 4.501     .  0 0 "[    .    1    .    2]" 1 
       2076 1  93 GLY H    1  94 TYR HA   . . 4.940 4.786 4.652 4.982 0.042 12 0 "[    .    1    .    2]" 1 
       2077 1  93 GLY H    1  95 TYR QD   . . 4.840 4.605 4.282 4.902 0.062 10 0 "[    .    1    .    2]" 1 
       2078 1  93 GLY HA2  1  94 TYR H    . . 2.980 2.779 2.596 3.010 0.030 13 0 "[    .    1    .    2]" 1 
       2079 1  93 GLY HA2  1  94 TYR HA   . . 4.910 4.400 4.334 4.478     .  0 0 "[    .    1    .    2]" 1 
       2080 1  93 GLY HA2  1  94 TYR QD   . . 3.680 3.376 3.214 3.488     .  0 0 "[    .    1    .    2]" 1 
       2081 1  93 GLY HA2  1  94 TYR QE   . . 5.080 4.949 4.590 5.144 0.064 16 0 "[    .    1    .    2]" 1 
       2082 1  93 GLY HA3  1  94 TYR H    . . 3.130 2.481 2.340 2.577     .  0 0 "[    .    1    .    2]" 1 
       2083 1  93 GLY HA3  1  94 TYR QD   . . 4.300 4.267 4.108 4.365 0.065  3 0 "[    .    1    .    2]" 1 
       2084 1  94 TYR H    1  94 TYR QB   . . 3.580 2.323 2.209 2.431     .  0 0 "[    .    1    .    2]" 1 
       2085 1  94 TYR H    1  94 TYR QD   . . 3.150 2.582 2.221 2.920     .  0 0 "[    .    1    .    2]" 1 
       2086 1  94 TYR H    1  94 TYR QE   . . 4.910 4.768 4.588 4.938 0.028 15 0 "[    .    1    .    2]" 1 
       2087 1  94 TYR H    1  95 TYR H    . . 4.700 4.590 4.500 4.692     .  0 0 "[    .    1    .    2]" 1 
       2088 1  94 TYR H    1  95 TYR QD   . . 5.190 5.249 5.199 5.268 0.078 11 0 "[    .    1    .    2]" 1 
       2089 1  94 TYR H    1 157 LEU QD   . . 3.830 3.579 3.182 3.870 0.040 18 0 "[    .    1    .    2]" 1 
       2090 1  94 TYR HA   1  94 TYR QD   . . 3.550 2.721 2.333 3.127     .  0 0 "[    .    1    .    2]" 1 
       2091 1  94 TYR HA   1  94 TYR QE   . . 4.610 4.569 4.413 4.680 0.070  4 0 "[    .    1    .    2]" 1 
       2092 1  94 TYR HA   1  95 TYR H    . . 2.940 2.338 2.225 2.464     .  0 0 "[    .    1    .    2]" 1 
       2093 1  94 TYR HA   1  95 TYR HB3  . . 4.510 4.224 4.112 4.367     .  0 0 "[    .    1    .    2]" 1 
       2094 1  94 TYR HA   1  95 TYR QD   . . 3.820 3.367 3.224 3.530     .  0 0 "[    .    1    .    2]" 1 
       2095 1  94 TYR HA   1  95 TYR QE   . . 4.850 4.853 4.738 4.914 0.064  7 0 "[    .    1    .    2]" 1 
       2096 1  94 TYR HA   1 157 LEU HA   . . 5.500 5.138 4.647 5.489     .  0 0 "[    .    1    .    2]" 1 
       2097 1  94 TYR HA   1 157 LEU QD   . . 4.080 3.887 3.732 4.164 0.084 18 0 "[    .    1    .    2]" 1 
       2098 1  94 TYR QB   1 157 LEU QD   . . 2.970 1.991 1.894 2.066     .  0 0 "[    .    1    .    2]" 1 
       2099 1  94 TYR QD   1  95 TYR H    . . 4.050 3.953 3.500 4.141 0.091  2 0 "[    .    1    .    2]" 1 
       2100 1  94 TYR QD   1 156 LEU HA   . . 4.430 4.243 3.464 4.496 0.066 11 0 "[    .    1    .    2]" 1 
       2101 1  94 TYR QD   1 156 LEU QB   . . 3.610 2.712 2.186 3.688 0.078  6 0 "[    .    1    .    2]" 1 
       2102 1  94 TYR QD   1 156 LEU MD1  . . 4.090 2.817 2.016 4.190 0.100 16 0 "[    .    1    .    2]" 1 
       2103 1  94 TYR QD   1 156 LEU QD   . . 3.320 2.419 1.992 3.088     .  0 0 "[    .    1    .    2]" 1 
       2104 1  94 TYR QD   1 156 LEU MD2  . . 4.090 3.176 2.324 3.622     .  0 0 "[    .    1    .    2]" 1 
       2105 1  94 TYR QD   1 156 LEU HG   . . 4.170 3.731 2.761 4.263 0.093 12 0 "[    .    1    .    2]" 1 
       2106 1  94 TYR QD   1 157 LEU QD   . . 3.600 3.529 3.298 3.705 0.105  6 0 "[    .    1    .    2]" 1 
       2107 1  94 TYR QE   1 156 LEU MD1  . . 3.380 2.769 2.188 3.476 0.096 16 0 "[    .    1    .    2]" 1 
       2108 1  94 TYR QE   1 156 LEU QD   . . 2.880 2.472 2.123 2.986 0.106 17 0 "[    .    1    .    2]" 1 
       2109 1  94 TYR QE   1 156 LEU MD2  . . 3.380 3.017 2.175 3.440 0.060 18 0 "[    .    1    .    2]" 1 
       2110 1  95 TYR H    1  95 TYR HB2  . . 4.150 4.001 3.932 4.098     .  0 0 "[    .    1    .    2]" 1 
       2111 1  95 TYR H    1  95 TYR HB3  . . 3.510 3.337 3.235 3.498     .  0 0 "[    .    1    .    2]" 1 
       2112 1  95 TYR H    1  95 TYR QD   . . 3.440 3.238 3.049 3.405     .  0 0 "[    .    1    .    2]" 1 
       2113 1  95 TYR H    1  95 TYR QE   . . 4.740 4.691 4.525 4.806 0.066  2 0 "[    .    1    .    2]" 1 
       2114 1  95 TYR H    1  96 ILE H    . . 4.580 4.403 4.325 4.478     .  0 0 "[    .    1    .    2]" 1 
       2115 1  95 TYR H    1 157 LEU QD   . . 3.360 3.241 3.082 3.434 0.074  1 0 "[    .    1    .    2]" 1 
       2116 1  95 TYR HA   1  96 ILE H    . . 3.060 2.450 2.294 2.616     .  0 0 "[    .    1    .    2]" 1 
       2117 1  95 TYR HA   1  96 ILE HG13 . . 4.360 3.663 3.545 3.789     .  0 0 "[    .    1    .    2]" 1 
       2118 1  95 TYR HA   1 119 TYR HB2  . . 5.500 4.873 4.434 5.391     .  0 0 "[    .    1    .    2]" 1 
       2119 1  95 TYR HA   1 157 LEU MD1  . . 3.550 3.489 3.253 3.625 0.075 17 0 "[    .    1    .    2]" 1 
       2120 1  95 TYR HA   1 157 LEU QD   . . 2.800 2.150 2.027 2.427     .  0 0 "[    .    1    .    2]" 1 
       2121 1  95 TYR HA   1 157 LEU MD2  . . 3.550 2.171 2.040 2.468     .  0 0 "[    .    1    .    2]" 1 
       2122 1  95 TYR HB2  1  96 ILE H    . . 3.510 2.532 2.386 2.732     .  0 0 "[    .    1    .    2]" 1 
       2123 1  95 TYR HB2  1  96 ILE HA   . . 5.500 4.885 4.751 4.973     .  0 0 "[    .    1    .    2]" 1 
       2124 1  95 TYR HB2  1 118 GLN HA   . . 5.500 4.250 3.844 4.664     .  0 0 "[    .    1    .    2]" 1 
       2125 1  95 TYR HB2  1 120 VAL H    . . 4.780 4.532 4.381 4.758     .  0 0 "[    .    1    .    2]" 1 
       2126 1  95 TYR HB2  1 120 VAL HB   . . 4.320 4.343 4.106 4.380 0.060 16 0 "[    .    1    .    2]" 1 
       2127 1  95 TYR HB2  1 120 VAL MG1  . . 3.080 2.235 2.101 2.317     .  0 0 "[    .    1    .    2]" 1 
       2128 1  95 TYR HB2  1 120 VAL MG2  . . 4.640 4.627 4.438 4.724 0.084 20 0 "[    .    1    .    2]" 1 
       2129 1  95 TYR HB3  1 120 VAL HA   . . 4.910 3.417 3.270 3.635     .  0 0 "[    .    1    .    2]" 1 
       2130 1  95 TYR HB3  1 120 VAL MG1  . . 3.220 2.021 1.967 2.194     .  0 0 "[    .    1    .    2]" 1 
       2131 1  95 TYR HB3  1 120 VAL MG2  . . 4.670 4.730 4.664 4.756 0.086  2 0 "[    .    1    .    2]" 1 
       2132 1  95 TYR QD   1  96 ILE H    . . 3.430 3.093 2.902 3.326     .  0 0 "[    .    1    .    2]" 1 
       2133 1  95 TYR QD   1  97 SER H    . . 4.540 4.119 3.809 4.424     .  0 0 "[    .    1    .    2]" 1 
       2134 1  95 TYR QD   1  97 SER HA   . . 3.980 3.483 3.294 3.667     .  0 0 "[    .    1    .    2]" 1 
       2135 1  95 TYR QD   1  97 SER HB2  . . 4.450 3.686 3.279 3.911     .  0 0 "[    .    1    .    2]" 1 
       2136 1  95 TYR QD   1 118 GLN HA   . . 3.400 2.847 2.389 3.282     .  0 0 "[    .    1    .    2]" 1 
       2137 1  95 TYR QD   1 118 GLN HB2  . . 4.970 4.560 4.057 4.829     .  0 0 "[    .    1    .    2]" 1 
       2138 1  95 TYR QD   1 118 GLN HB3  . . 3.760 3.010 2.444 3.354     .  0 0 "[    .    1    .    2]" 1 
       2139 1  95 TYR QD   1 118 GLN QG   . . 4.030 3.375 2.721 4.094 0.064  7 0 "[    .    1    .    2]" 1 
       2140 1  95 TYR QD   1 119 TYR H    . . 3.830 3.215 2.986 3.529     .  0 0 "[    .    1    .    2]" 1 
       2141 1  95 TYR QD   1 120 VAL MG1  . . 3.090 3.179 3.136 3.201 0.111 16 0 "[    .    1    .    2]" 1 
       2142 1  95 TYR QD   1 120 VAL MG2  . . 5.410 5.364 5.238 5.431 0.021  1 0 "[    .    1    .    2]" 1 
       2143 1  95 TYR QD   1 157 LEU QD   . . 4.900 4.645 4.551 4.811     .  0 0 "[    .    1    .    2]" 1 
       2144 1  95 TYR QE   1  97 SER H    . . 5.070 4.667 4.202 5.015     .  0 0 "[    .    1    .    2]" 1 
       2145 1  95 TYR QE   1  97 SER HA   . . 4.070 3.543 3.198 3.837     .  0 0 "[    .    1    .    2]" 1 
       2146 1  95 TYR QE   1  97 SER HB2  . . 3.830 2.662 2.215 2.823     .  0 0 "[    .    1    .    2]" 1 
       2147 1  95 TYR QE   1  97 SER HB3  . . 4.440 4.393 3.977 4.510 0.070  2 0 "[    .    1    .    2]" 1 
       2148 1  95 TYR QE   1  98 GLU H    . . 5.500 5.435 5.115 5.584 0.084 20 0 "[    .    1    .    2]" 1 
       2149 1  95 TYR QE   1 118 GLN HA   . . 5.040 3.634 3.346 4.261     .  0 0 "[    .    1    .    2]" 1 
       2150 1  95 TYR QE   1 118 GLN HB2  . . 4.800 4.815 4.530 4.877 0.077 16 0 "[    .    1    .    2]" 1 
       2151 1  95 TYR QE   1 118 GLN HB3  . . 3.980 3.574 2.983 3.873     .  0 0 "[    .    1    .    2]" 1 
       2152 1  95 TYR QE   1 118 GLN QG   . . 3.310 2.405 2.110 3.374 0.064  7 0 "[    .    1    .    2]" 1 
       2153 1  95 TYR QE   1 119 TYR H    . . 5.170 5.018 4.781 5.200 0.030 10 0 "[    .    1    .    2]" 1 
       2154 1  95 TYR QE   1 120 VAL MG1  . . 4.530 4.470 4.351 4.595 0.065 16 0 "[    .    1    .    2]" 1 
       2155 1  96 ILE H    1  96 ILE HB   . . 3.480 2.512 2.395 2.662     .  0 0 "[    .    1    .    2]" 1 
       2156 1  96 ILE H    1  96 ILE MD   . . 3.890 3.870 3.657 3.969 0.079 13 0 "[    .    1    .    2]" 1 
       2157 1  96 ILE H    1  96 ILE HG12 . . 4.180 4.092 3.987 4.228 0.048 17 0 "[    .    1    .    2]" 1 
       2158 1  96 ILE H    1  96 ILE HG13 . . 3.630 2.893 2.747 3.061     .  0 0 "[    .    1    .    2]" 1 
       2159 1  96 ILE H    1  96 ILE MG   . . 3.950 3.808 3.764 3.885     .  0 0 "[    .    1    .    2]" 1 
       2160 1  96 ILE H    1  97 SER H    . . 4.820 4.459 4.376 4.524     .  0 0 "[    .    1    .    2]" 1 
       2161 1  96 ILE H    1  97 SER HA   . . 5.500 5.003 4.891 5.245     .  0 0 "[    .    1    .    2]" 1 
       2162 1  96 ILE H    1 118 GLN HB3  . . 5.500 5.204 4.825 5.470     .  0 0 "[    .    1    .    2]" 1 
       2163 1  96 ILE H    1 119 TYR H    . . 3.780 3.110 2.680 3.552     .  0 0 "[    .    1    .    2]" 1 
       2164 1  96 ILE H    1 119 TYR HB2  . . 4.710 2.811 2.516 3.200     .  0 0 "[    .    1    .    2]" 1 
       2165 1  96 ILE H    1 119 TYR HB3  . . 5.120 4.018 3.844 4.449     .  0 0 "[    .    1    .    2]" 1 
       2166 1  96 ILE H    1 119 TYR QD   . . 5.140 4.402 3.870 4.894     .  0 0 "[    .    1    .    2]" 1 
       2167 1  96 ILE H    1 120 VAL MG1  . . 4.750 4.183 4.023 4.376     .  0 0 "[    .    1    .    2]" 1 
       2168 1  96 ILE H    1 151 LEU QD   . . 4.010 3.543 3.233 3.767     .  0 0 "[    .    1    .    2]" 1 
       2169 1  96 ILE H    1 157 LEU MD1  . . 4.430 4.141 3.785 4.514 0.084 18 0 "[    .    1    .    2]" 1 
       2170 1  96 ILE H    1 157 LEU QD   . . 3.480 3.483 2.939 3.581 0.101  8 0 "[    .    1    .    2]" 1 
       2171 1  96 ILE H    1 157 LEU MD2  . . 4.430 3.771 2.978 3.932     .  0 0 "[    .    1    .    2]" 1 
       2172 1  96 ILE HA   1  96 ILE MD   . . 4.020 3.894 3.802 3.971     .  0 0 "[    .    1    .    2]" 1 
       2173 1  96 ILE HA   1  96 ILE HG13 . . 4.210 2.863 2.694 2.960     .  0 0 "[    .    1    .    2]" 1 
       2174 1  96 ILE HA   1  96 ILE MG   . . 3.170 2.480 2.362 2.784     .  0 0 "[    .    1    .    2]" 1 
       2175 1  96 ILE HA   1  97 SER H    . . 3.040 2.195 2.132 2.261     .  0 0 "[    .    1    .    2]" 1 
       2176 1  96 ILE HA   1  97 SER HB2  . . 5.120 4.390 4.149 4.636     .  0 0 "[    .    1    .    2]" 1 
       2177 1  96 ILE HA   1  97 SER HB3  . . 4.550 4.539 4.387 4.613 0.063  7 0 "[    .    1    .    2]" 1 
       2178 1  96 ILE HA   1 119 TYR HB2  . . 5.500 4.723 4.512 5.082     .  0 0 "[    .    1    .    2]" 1 
       2179 1  96 ILE HB   1  96 ILE MD   . . 3.060 2.412 2.359 2.476     .  0 0 "[    .    1    .    2]" 1 
       2180 1  96 ILE HB   1 119 TYR H    . . 3.960 3.721 3.549 3.889     .  0 0 "[    .    1    .    2]" 1 
       2181 1  96 ILE HB   1 119 TYR HB2  . . 4.570 2.226 2.114 2.426     .  0 0 "[    .    1    .    2]" 1 
       2182 1  96 ILE HB   1 119 TYR HB3  . . 4.630 3.578 3.356 3.962     .  0 0 "[    .    1    .    2]" 1 
       2183 1  96 ILE HB   1 119 TYR QD   . . 4.710 2.981 2.210 3.379     .  0 0 "[    .    1    .    2]" 1 
       2184 1  96 ILE MD   1  96 ILE MG   . . 2.420 2.110 2.052 2.170     .  0 0 "[    .    1    .    2]" 1 
       2185 1  96 ILE MD   1  97 SER H    . . 5.150 5.145 5.038 5.227 0.077 10 0 "[    .    1    .    2]" 1 
       2186 1  96 ILE MD   1 119 TYR HB2  . . 3.980 3.719 3.534 3.927     .  0 0 "[    .    1    .    2]" 1 
       2187 1  96 ILE MD   1 119 TYR HB3  . . 4.340 4.118 3.898 4.394 0.054  2 0 "[    .    1    .    2]" 1 
       2188 1  96 ILE MD   1 119 TYR QD   . . 4.360 4.257 3.520 4.452 0.092  8 0 "[    .    1    .    2]" 1 
       2189 1  96 ILE HG12 1  96 ILE MG   . . 3.230 2.376 2.306 2.431     .  0 0 "[    .    1    .    2]" 1 
       2190 1  96 ILE HG12 1  97 SER H    . . 4.360 4.289 4.184 4.381 0.021 10 0 "[    .    1    .    2]" 1 
       2191 1  96 ILE HG13 1  97 SER H    . . 5.030 4.925 4.798 5.013     .  0 0 "[    .    1    .    2]" 1 
       2192 1  96 ILE MG   1  97 SER H    . . 3.350 2.581 2.344 3.042     .  0 0 "[    .    1    .    2]" 1 
       2193 1  96 ILE MG   1  97 SER HA   . . 4.300 3.878 3.752 4.033     .  0 0 "[    .    1    .    2]" 1 
       2194 1  96 ILE MG   1  98 GLU H    . . 4.450 4.272 3.991 4.449     .  0 0 "[    .    1    .    2]" 1 
       2195 1  96 ILE MG   1  98 GLU HA   . . 5.110 4.243 4.027 4.444     .  0 0 "[    .    1    .    2]" 1 
       2196 1  96 ILE MG   1 119 TYR H    . . 4.300 4.168 4.050 4.329 0.029 13 0 "[    .    1    .    2]" 1 
       2197 1  96 ILE MG   1 119 TYR HB2  . . 3.740 3.490 3.157 3.770 0.030 18 0 "[    .    1    .    2]" 1 
       2198 1  96 ILE MG   1 119 TYR QD   . . 3.360 2.678 2.294 3.090     .  0 0 "[    .    1    .    2]" 1 
       2199 1  97 SER H    1  97 SER HB2  . . 3.500 2.793 2.588 2.981     .  0 0 "[    .    1    .    2]" 1 
       2200 1  97 SER H    1  97 SER HB3  . . 3.720 2.471 2.274 2.668     .  0 0 "[    .    1    .    2]" 1 
       2201 1  97 SER H    1  98 GLU H    . . 4.540 4.429 4.324 4.531     .  0 0 "[    .    1    .    2]" 1 
       2202 1  97 SER HA   1  98 GLU H    . . 2.980 2.157 2.014 2.227     .  0 0 "[    .    1    .    2]" 1 
       2203 1  97 SER HA   1  98 GLU QB   . . 5.340 4.071 3.937 4.208     .  0 0 "[    .    1    .    2]" 1 
       2204 1  97 SER HA   1  99 ILE MD   . . 4.970 4.127 3.858 4.344     .  0 0 "[    .    1    .    2]" 1 
       2205 1  97 SER HA   1 118 GLN H    . . 5.400 5.074 4.935 5.220     .  0 0 "[    .    1    .    2]" 1 
       2206 1  97 SER HA   1 118 GLN HA   . . 4.300 2.765 2.464 3.020     .  0 0 "[    .    1    .    2]" 1 
       2207 1  97 SER HA   1 119 TYR H    . . 4.130 3.665 3.406 3.956     .  0 0 "[    .    1    .    2]" 1 
       2208 1  97 SER HB2  1  98 GLU H    . . 4.230 4.249 4.197 4.292 0.062 17 0 "[    .    1    .    2]" 1 
       2209 1  97 SER HB2  1  99 ILE MD   . . 4.250 4.204 3.998 4.309 0.059  7 0 "[    .    1    .    2]" 1 
       2210 1  97 SER HB3  1  98 GLU H    . . 4.660 4.162 4.021 4.374     .  0 0 "[    .    1    .    2]" 1 
       2211 1  97 SER HB3  1  99 ILE MD   . . 4.840 3.596 3.395 3.982     .  0 0 "[    .    1    .    2]" 1 
       2212 1  98 GLU H    1  98 GLU HG2  . . 4.200 4.221 4.060 4.260 0.060 20 0 "[    .    1    .    2]" 1 
       2213 1  98 GLU H    1  99 ILE H    . . 4.430 4.132 4.040 4.214     .  0 0 "[    .    1    .    2]" 1 
       2214 1  98 GLU H    1  99 ILE MD   . . 4.230 3.380 3.197 3.600     .  0 0 "[    .    1    .    2]" 1 
       2215 1  98 GLU H    1 116 GLU HA   . . 5.160 4.566 4.295 4.806     .  0 0 "[    .    1    .    2]" 1 
       2216 1  98 GLU H    1 117 ILE HA   . . 4.740 4.700 4.612 4.785 0.045 20 0 "[    .    1    .    2]" 1 
       2217 1  98 GLU H    1 117 ILE HB   . . 3.760 3.116 2.819 3.364     .  0 0 "[    .    1    .    2]" 1 
       2218 1  98 GLU H    1 117 ILE MD   . . 5.500 5.419 5.244 5.573 0.073  1 0 "[    .    1    .    2]" 1 
       2219 1  98 GLU H    1 117 ILE MG   . . 4.330 4.261 4.110 4.404 0.074 14 0 "[    .    1    .    2]" 1 
       2220 1  98 GLU H    1 118 GLN H    . . 4.820 4.880 4.857 4.890 0.070 14 0 "[    .    1    .    2]" 1 
       2221 1  98 GLU H    1 118 GLN HA   . . 4.010 3.768 3.451 4.032 0.022  9 0 "[    .    1    .    2]" 1 
       2222 1  98 GLU H    1 119 TYR H    . . 4.570 4.533 4.329 4.635 0.065 16 0 "[    .    1    .    2]" 1 
       2223 1  98 GLU H    1 119 TYR QD   . . 5.030 4.313 3.866 4.845     .  0 0 "[    .    1    .    2]" 1 
       2224 1  98 GLU H    1 119 TYR QE   . . 5.500 4.553 4.046 5.252     .  0 0 "[    .    1    .    2]" 1 
       2225 1  98 GLU HA   1  98 GLU HG2  . . 4.140 3.350 3.262 3.557     .  0 0 "[    .    1    .    2]" 1 
       2226 1  98 GLU HA   1  99 ILE H    . . 3.010 2.182 2.144 2.230     .  0 0 "[    .    1    .    2]" 1 
       2227 1  98 GLU HA   1  99 ILE HA   . . 4.900 4.447 4.422 4.472     .  0 0 "[    .    1    .    2]" 1 
       2228 1  98 GLU HA   1  99 ILE HB   . . 4.410 4.435 4.356 4.467 0.057 12 0 "[    .    1    .    2]" 1 
       2229 1  98 GLU HA   1  99 ILE MD   . . 3.910 3.580 3.502 3.692     .  0 0 "[    .    1    .    2]" 1 
       2230 1  98 GLU HA   1  99 ILE MG   . . 5.420 5.434 5.387 5.458 0.038 12 0 "[    .    1    .    2]" 1 
       2231 1  98 GLU HA   1 117 ILE H    . . 5.070 4.786 4.680 4.914     .  0 0 "[    .    1    .    2]" 1 
       2232 1  98 GLU QB   1  99 ILE H    . . 4.260 3.963 3.877 4.013     .  0 0 "[    .    1    .    2]" 1 
       2233 1  98 GLU HG2  1  99 ILE H    . . 4.060 3.851 3.703 3.998     .  0 0 "[    .    1    .    2]" 1 
       2234 1  98 GLU HG2  1  99 ILE HA   . . 5.240 4.211 4.057 4.322     .  0 0 "[    .    1    .    2]" 1 
       2235 1  98 GLU HG2  1 100 ILE H    . . 4.500 4.087 3.775 4.403     .  0 0 "[    .    1    .    2]" 1 
       2236 1  98 GLU HG2  1 117 ILE H    . . 4.170 4.083 3.743 4.216 0.046  6 0 "[    .    1    .    2]" 1 
       2237 1  98 GLU HG2  1 117 ILE HB   . . 4.470 3.277 2.880 3.498     .  0 0 "[    .    1    .    2]" 1 
       2238 1  98 GLU HG2  1 117 ILE MG   . . 4.370 4.370 4.110 4.447 0.077 13 0 "[    .    1    .    2]" 1 
       2239 1  98 GLU HG3  1  99 ILE H    . . 3.590 3.378 2.984 3.644 0.054 16 0 "[    .    1    .    2]" 1 
       2240 1  99 ILE H    1  99 ILE HB   . . 3.100 2.307 2.263 2.345     .  0 0 "[    .    1    .    2]" 1 
       2241 1  99 ILE H    1  99 ILE MD   . . 3.380 2.628 2.555 2.729     .  0 0 "[    .    1    .    2]" 1 
       2242 1  99 ILE H    1  99 ILE HG12 . . 4.310 4.272 4.210 4.347 0.037 13 0 "[    .    1    .    2]" 1 
       2243 1  99 ILE H    1  99 ILE HG13 . . 4.370 4.196 4.120 4.383 0.013  6 0 "[    .    1    .    2]" 1 
       2244 1  99 ILE H    1  99 ILE MG   . . 3.640 3.659 3.614 3.690 0.050  1 0 "[    .    1    .    2]" 1 
       2245 1  99 ILE H    1 100 ILE H    . . 4.430 4.355 4.258 4.465 0.035 16 0 "[    .    1    .    2]" 1 
       2246 1  99 ILE H    1 100 ILE HG12 . . 5.140 5.053 4.811 5.193 0.053  7 0 "[    .    1    .    2]" 1 
       2247 1  99 ILE HA   1  99 ILE MD   . . 3.130 2.521 2.266 2.628     .  0 0 "[    .    1    .    2]" 1 
       2248 1  99 ILE HA   1  99 ILE HG12 . . 3.720 3.604 3.549 3.647     .  0 0 "[    .    1    .    2]" 1 
       2249 1  99 ILE HA   1  99 ILE HG13 . . 3.830 2.371 2.260 2.545     .  0 0 "[    .    1    .    2]" 1 
       2250 1  99 ILE HA   1  99 ILE MG   . . 3.080 2.652 2.567 2.768     .  0 0 "[    .    1    .    2]" 1 
       2251 1  99 ILE HA   1 100 ILE H    . . 2.930 2.116 2.020 2.163     .  0 0 "[    .    1    .    2]" 1 
       2252 1  99 ILE HA   1 114 MET ME   . . 3.500 3.233 3.071 3.529 0.029 13 0 "[    .    1    .    2]" 1 
       2253 1  99 ILE HA   1 115 VAL H    . . 4.610 4.372 4.173 4.508     .  0 0 "[    .    1    .    2]" 1 
       2254 1  99 ILE HA   1 115 VAL MG1  . . 4.400 4.263 4.086 4.403 0.003  3 0 "[    .    1    .    2]" 1 
       2255 1  99 ILE HA   1 116 GLU H    . . 5.150 4.972 4.873 5.097     .  0 0 "[    .    1    .    2]" 1 
       2256 1  99 ILE HA   1 116 GLU HA   . . 3.890 2.520 2.313 2.742     .  0 0 "[    .    1    .    2]" 1 
       2257 1  99 ILE HA   1 116 GLU QG   . . 5.340 3.678 3.281 4.080     .  0 0 "[    .    1    .    2]" 1 
       2258 1  99 ILE HA   1 117 ILE H    . . 3.720 3.215 2.922 3.371     .  0 0 "[    .    1    .    2]" 1 
       2259 1  99 ILE HB   1  99 ILE MD   . . 2.630 2.438 2.317 2.590     .  0 0 "[    .    1    .    2]" 1 
       2260 1  99 ILE MD   1 100 ILE H    . . 4.330 4.358 4.093 4.412 0.082  3 0 "[    .    1    .    2]" 1 
       2261 1  99 ILE MD   1 114 MET ME   . . 3.290 3.393 3.378 3.405 0.115  1 0 "[    .    1    .    2]" 1 
       2262 1  99 ILE MD   1 116 GLU HA   . . 3.210 2.738 2.250 3.019     .  0 0 "[    .    1    .    2]" 1 
       2263 1  99 ILE MD   1 116 GLU QB   . . 4.090 3.541 3.230 3.810     .  0 0 "[    .    1    .    2]" 1 
       2264 1  99 ILE MD   1 116 GLU QG   . . 2.840 2.051 1.939 2.222     .  0 0 "[    .    1    .    2]" 1 
       2265 1  99 ILE MD   1 117 ILE H    . . 3.670 3.345 2.862 3.658     .  0 0 "[    .    1    .    2]" 1 
       2266 1  99 ILE HG12 1  99 ILE MG   . . 2.870 2.251 2.201 2.367     .  0 0 "[    .    1    .    2]" 1 
       2267 1  99 ILE HG12 1 114 MET ME   . . 3.080 2.751 2.395 3.125 0.045  6 0 "[    .    1    .    2]" 1 
       2268 1  99 ILE HG12 1 116 GLU HA   . . 4.920 4.494 4.118 4.815     .  0 0 "[    .    1    .    2]" 1 
       2269 1  99 ILE HG12 1 116 GLU QG   . . 3.770 3.560 3.228 3.829 0.059  1 0 "[    .    1    .    2]" 1 
       2270 1  99 ILE HG13 1  99 ILE MG   . . 2.890 2.399 2.205 2.534     .  0 0 "[    .    1    .    2]" 1 
       2271 1  99 ILE HG13 1 100 ILE H    . . 4.160 4.025 3.738 4.184 0.024 19 0 "[    .    1    .    2]" 1 
       2272 1  99 ILE HG13 1 114 MET ME   . . 3.120 2.059 2.020 2.191     .  0 0 "[    .    1    .    2]" 1 
       2273 1  99 ILE HG13 1 114 MET HG3  . . 5.310 5.359 5.325 5.372 0.062 12 0 "[    .    1    .    2]" 1 
       2274 1  99 ILE HG13 1 116 GLU HA   . . 4.220 2.820 2.386 3.166     .  0 0 "[    .    1    .    2]" 1 
       2275 1  99 ILE HG13 1 116 GLU HG2  . . 4.200 3.709 2.300 4.264 0.064  8 0 "[    .    1    .    2]" 1 
       2276 1  99 ILE HG13 1 116 GLU QG   . . 3.590 2.555 2.039 3.117     .  0 0 "[    .    1    .    2]" 1 
       2277 1  99 ILE HG13 1 116 GLU HG3  . . 4.200 2.672 2.074 3.327     .  0 0 "[    .    1    .    2]" 1 
       2278 1  99 ILE HG13 1 117 ILE H    . . 4.700 4.540 4.126 4.747 0.047  5 0 "[    .    1    .    2]" 1 
       2279 1  99 ILE MG   1 100 ILE H    . . 3.010 2.967 2.628 3.097 0.087 17 0 "[    .    1    .    2]" 1 
       2280 1  99 ILE MG   1 100 ILE HA   . . 3.770 3.747 3.536 3.840 0.070  7 0 "[    .    1    .    2]" 1 
       2281 1  99 ILE MG   1 101 GLY H    . . 3.670 3.461 3.110 3.734 0.064 10 0 "[    .    1    .    2]" 1 
       2282 1  99 ILE MG   1 101 GLY HA2  . . 4.790 3.967 3.672 4.280     .  0 0 "[    .    1    .    2]" 1 
       2283 1  99 ILE MG   1 101 GLY QA   . . 4.070 3.376 3.112 3.644     .  0 0 "[    .    1    .    2]" 1 
       2284 1  99 ILE MG   1 101 GLY HA3  . . 4.790 3.663 3.298 4.037     .  0 0 "[    .    1    .    2]" 1 
       2285 1  99 ILE MG   1 114 MET HA   . . 5.160 4.835 4.460 5.085     .  0 0 "[    .    1    .    2]" 1 
       2286 1  99 ILE MG   1 114 MET HB2  . . 3.510 2.897 2.606 3.260     .  0 0 "[    .    1    .    2]" 1 
       2287 1  99 ILE MG   1 114 MET HB3  . . 4.270 4.031 3.811 4.312 0.042  5 0 "[    .    1    .    2]" 1 
       2288 1  99 ILE MG   1 114 MET ME   . . 2.400 2.126 2.051 2.276     .  0 0 "[    .    1    .    2]" 1 
       2289 1  99 ILE MG   1 114 MET HG2  . . 4.710 4.580 4.414 4.771 0.061  9 0 "[    .    1    .    2]" 1 
       2290 1  99 ILE MG   1 114 MET HG3  . . 4.470 4.180 4.039 4.361     .  0 0 "[    .    1    .    2]" 1 
       2291 1  99 ILE MG   1 115 VAL H    . . 3.720 3.689 3.262 3.818 0.098 17 0 "[    .    1    .    2]" 1 
       2292 1  99 ILE MG   1 116 GLU HA   . . 4.380 4.139 3.889 4.457 0.077  5 0 "[    .    1    .    2]" 1 
       2293 1 100 ILE H    1 100 ILE HB   . . 3.370 2.890 2.751 2.988     .  0 0 "[    .    1    .    2]" 1 
       2294 1 100 ILE H    1 100 ILE MD   . . 3.990 4.015 3.935 4.070 0.080  9 0 "[    .    1    .    2]" 1 
       2295 1 100 ILE H    1 100 ILE HG12 . . 3.900 3.566 3.437 3.698     .  0 0 "[    .    1    .    2]" 1 
       2296 1 100 ILE H    1 100 ILE HG13 . . 3.650 2.525 2.412 2.645     .  0 0 "[    .    1    .    2]" 1 
       2297 1 100 ILE H    1 100 ILE MG   . . 3.930 3.935 3.877 3.978 0.048  5 0 "[    .    1    .    2]" 1 
       2298 1 100 ILE H    1 101 GLY H    . . 4.380 4.182 4.013 4.274     .  0 0 "[    .    1    .    2]" 1 
       2299 1 100 ILE H    1 114 MET HA   . . 5.140 5.010 4.856 5.144 0.004 12 0 "[    .    1    .    2]" 1 
       2300 1 100 ILE H    1 114 MET HB2  . . 4.820 4.000 3.783 4.193     .  0 0 "[    .    1    .    2]" 1 
       2301 1 100 ILE H    1 114 MET ME   . . 3.610 3.513 3.278 3.702 0.092 17 0 "[    .    1    .    2]" 1 
       2302 1 100 ILE H    1 115 VAL H    . . 3.790 2.929 2.773 3.091     .  0 0 "[    .    1    .    2]" 1 
       2303 1 100 ILE H    1 115 VAL MG1  . . 3.470 2.825 2.701 2.995     .  0 0 "[    .    1    .    2]" 1 
       2304 1 100 ILE H    1 115 VAL MG2  . . 4.640 4.431 4.314 4.551     .  0 0 "[    .    1    .    2]" 1 
       2305 1 100 ILE H    1 116 GLU HA   . . 3.770 3.639 3.424 3.822 0.052  5 0 "[    .    1    .    2]" 1 
       2306 1 100 ILE H    1 117 ILE H    . . 4.030 4.039 3.835 4.100 0.070 13 0 "[    .    1    .    2]" 1 
       2307 1 100 ILE HA   1 100 ILE MD   . . 3.910 3.910 3.826 3.969 0.059 17 0 "[    .    1    .    2]" 1 
       2308 1 100 ILE HA   1 100 ILE HG12 . . 4.170 2.731 2.637 2.849     .  0 0 "[    .    1    .    2]" 1 
       2309 1 100 ILE HA   1 100 ILE MG   . . 3.010 2.243 2.167 2.348     .  0 0 "[    .    1    .    2]" 1 
       2310 1 100 ILE HA   1 101 GLY H    . . 2.610 2.143 2.084 2.221     .  0 0 "[    .    1    .    2]" 1 
       2311 1 100 ILE HA   1 101 GLY HA2  . . 4.570 4.473 4.444 4.506     .  0 0 "[    .    1    .    2]" 1 
       2312 1 100 ILE HA   1 101 GLY HA3  . . 4.570 4.400 4.340 4.451     .  0 0 "[    .    1    .    2]" 1 
       2313 1 100 ILE HA   1 115 VAL H    . . 4.750 4.778 4.744 4.819 0.069 17 0 "[    .    1    .    2]" 1 
       2314 1 100 ILE HA   1 115 VAL MG1  . . 4.230 4.202 4.110 4.295 0.065  8 0 "[    .    1    .    2]" 1 
       2315 1 100 ILE HB   1 100 ILE MD   . . 2.880 2.432 2.334 2.497     .  0 0 "[    .    1    .    2]" 1 
       2316 1 100 ILE HB   1 101 GLY H    . . 4.350 4.283 4.232 4.328     .  0 0 "[    .    1    .    2]" 1 
       2317 1 100 ILE HB   1 115 VAL H    . . 3.940 3.506 3.390 3.644     .  0 0 "[    .    1    .    2]" 1 
       2318 1 100 ILE HB   1 115 VAL MG1  . . 3.030 1.990 1.946 2.039     .  0 0 "[    .    1    .    2]" 1 
       2319 1 100 ILE HB   1 117 ILE MD   . . 4.300 3.993 3.859 4.203     .  0 0 "[    .    1    .    2]" 1 
       2320 1 100 ILE MD   1 115 VAL MG1  . . 2.800 2.559 2.385 2.692     .  0 0 "[    .    1    .    2]" 1 
       2321 1 100 ILE MD   1 115 VAL MG2  . . 3.940 3.946 3.700 4.029 0.089 10 0 "[    .    1    .    2]" 1 
       2322 1 100 ILE MD   1 117 ILE H    . . 4.860 4.799 4.452 4.923 0.063  4 0 "[    .    1    .    2]" 1 
       2323 1 100 ILE MD   1 117 ILE MD   . . 2.740 2.645 2.375 2.826 0.086  6 0 "[    .    1    .    2]" 1 
       2324 1 100 ILE MD   1 117 ILE HG13 . . 3.470 2.127 2.026 2.205     .  0 0 "[    .    1    .    2]" 1 
       2325 1 100 ILE MD   1 117 ILE MG   . . 3.860 3.567 3.305 3.677     .  0 0 "[    .    1    .    2]" 1 
       2326 1 100 ILE HG12 1 100 ILE MG   . . 3.000 2.375 2.297 2.454     .  0 0 "[    .    1    .    2]" 1 
       2327 1 100 ILE HG12 1 101 GLY H    . . 5.110 4.857 4.709 5.048     .  0 0 "[    .    1    .    2]" 1 
       2328 1 100 ILE HG12 1 115 VAL MG1  . . 4.400 3.996 3.787 4.184     .  0 0 "[    .    1    .    2]" 1 
       2329 1 100 ILE HG12 1 117 ILE H    . . 5.500 5.391 5.187 5.545 0.045  6 0 "[    .    1    .    2]" 1 
       2330 1 100 ILE HG13 1 100 ILE MG   . . 3.340 3.220 3.198 3.250     .  0 0 "[    .    1    .    2]" 1 
       2331 1 100 ILE HG13 1 115 VAL H    . . 4.670 4.713 4.618 4.729 0.059  5 0 "[    .    1    .    2]" 1 
       2332 1 100 ILE HG13 1 115 VAL MG1  . . 3.510 2.711 2.430 2.938     .  0 0 "[    .    1    .    2]" 1 
       2333 1 100 ILE HG13 1 115 VAL MG2  . . 4.480 4.392 4.033 4.546 0.066  8 0 "[    .    1    .    2]" 1 
       2334 1 100 ILE HG13 1 117 ILE MG   . . 5.280 4.627 4.426 4.866     .  0 0 "[    .    1    .    2]" 1 
       2335 1 100 ILE MG   1 101 GLY H    . . 3.060 2.999 2.860 3.103 0.043 14 0 "[    .    1    .    2]" 1 
       2336 1 100 ILE MG   1 101 GLY QA   . . 5.330 3.941 3.861 4.030     .  0 0 "[    .    1    .    2]" 1 
       2337 1 100 ILE MG   1 102 SER HB2  . . 5.470 4.726 3.921 5.283     .  0 0 "[    .    1    .    2]" 1 
       2338 1 100 ILE MG   1 114 MET HA   . . 4.880 4.816 4.608 4.946 0.066 17 0 "[    .    1    .    2]" 1 
       2339 1 100 ILE MG   1 115 VAL MG1  . . 3.260 3.234 3.127 3.319 0.059  7 0 "[    .    1    .    2]" 1 
       2340 1 101 GLY H    1 102 SER H    . . 4.290 4.162 4.045 4.306 0.016 14 0 "[    .    1    .    2]" 1 
       2341 1 101 GLY H    1 102 SER HB2  . . 5.200 4.409 4.105 4.676     .  0 0 "[    .    1    .    2]" 1 
       2342 1 101 GLY H    1 114 MET HA   . . 4.930 4.949 4.855 4.994 0.064 14 0 "[    .    1    .    2]" 1 
       2343 1 101 GLY H    1 114 MET HB2  . . 4.410 4.308 4.159 4.410 0.000 11 0 "[    .    1    .    2]" 1 
       2344 1 101 GLY H    1 114 MET HB3  . . 5.020 4.980 4.762 5.087 0.067 17 0 "[    .    1    .    2]" 1 
       2345 1 101 GLY H    1 115 VAL H    . . 5.270 4.923 4.847 5.002     .  0 0 "[    .    1    .    2]" 1 
       2346 1 101 GLY H    1 115 VAL MG1  . . 5.390 4.988 4.925 5.050     .  0 0 "[    .    1    .    2]" 1 
       2347 1 101 GLY QA   1 102 SER H    . . 2.770 2.208 2.090 2.280     .  0 0 "[    .    1    .    2]" 1 
       2348 1 101 GLY QA   1 102 SER HA   . . 4.510 4.082 4.033 4.148     .  0 0 "[    .    1    .    2]" 1 
       2349 1 101 GLY QA   1 103 GLY H    . . 3.970 3.446 2.838 3.883     .  0 0 "[    .    1    .    2]" 1 
       2350 1 101 GLY QA   1 114 MET H    . . 4.200 4.217 4.125 4.271 0.071  1 0 "[    .    1    .    2]" 1 
       2351 1 101 GLY QA   1 114 MET HA   . . 3.710 2.506 2.397 2.555     .  0 0 "[    .    1    .    2]" 1 
       2352 1 101 GLY QA   1 114 MET HB2  . . 4.270 2.383 2.197 2.595     .  0 0 "[    .    1    .    2]" 1 
       2353 1 101 GLY QA   1 114 MET HB3  . . 3.800 2.272 2.157 2.395     .  0 0 "[    .    1    .    2]" 1 
       2354 1 101 GLY QA   1 114 MET HG2  . . 4.590 4.388 4.246 4.523     .  0 0 "[    .    1    .    2]" 1 
       2355 1 101 GLY QA   1 115 VAL H    . . 4.220 3.655 3.572 3.743     .  0 0 "[    .    1    .    2]" 1 
       2356 1 101 GLY HA2  1 102 SER H    . . 3.200 2.848 2.137 2.941     .  0 0 "[    .    1    .    2]" 1 
       2357 1 101 GLY HA2  1 103 GLY H    . . 4.730 3.650 2.935 4.153     .  0 0 "[    .    1    .    2]" 1 
       2358 1 101 GLY HA2  1 114 MET HA   . . 4.250 2.524 2.412 2.575     .  0 0 "[    .    1    .    2]" 1 
       2359 1 101 GLY HA2  1 114 MET HB3  . . 4.450 2.315 2.188 2.445     .  0 0 "[    .    1    .    2]" 1 
       2360 1 101 GLY HA3  1 102 SER H    . . 3.200 2.334 2.241 2.960     .  0 0 "[    .    1    .    2]" 1 
       2361 1 101 GLY HA3  1 103 GLY H    . . 4.730 4.247 3.768 4.665     .  0 0 "[    .    1    .    2]" 1 
       2362 1 101 GLY HA3  1 114 MET HA   . . 4.250 4.266 4.064 4.313 0.063  7 0 "[    .    1    .    2]" 1 
       2363 1 101 GLY HA3  1 114 MET HB3  . . 4.450 3.336 2.803 3.497     .  0 0 "[    .    1    .    2]" 1 
       2364 1 102 SER H    1 102 SER HA   . . 2.780 2.245 2.163 2.701     .  0 0 "[    .    1    .    2]" 1 
       2365 1 102 SER H    1 102 SER HB3  . . 4.000 3.893 3.368 4.069 0.069  8 0 "[    .    1    .    2]" 1 
       2366 1 102 SER H    1 103 GLY H    . . 3.290 2.515 1.621 2.840     .  0 0 "[    .    1    .    2]" 1 
       2367 1 102 SER H    1 103 GLY QA   . . 4.990 4.367 3.411 4.665     .  0 0 "[    .    1    .    2]" 1 
       2368 1 102 SER H    1 112 GLU QG   . . 4.680 4.543 4.096 4.756 0.076 20 0 "[    .    1    .    2]" 1 
       2369 1 102 SER H    1 114 MET HA   . . 5.060 4.882 3.707 5.121 0.061 19 0 "[    .    1    .    2]" 1 
       2370 1 102 SER H    1 114 MET HB2  . . 5.150 5.022 4.491 5.186 0.036  2 0 "[    .    1    .    2]" 1 
       2371 1 102 SER H    1 114 MET HB3  . . 4.140 4.128 3.554 4.210 0.070 16 0 "[    .    1    .    2]" 1 
       2372 1 102 SER HA   1 112 GLU QG   . . 5.130 5.003 4.403 5.211 0.081  8 0 "[    .    1    .    2]" 1 
       2373 1 102 SER HB2  1 103 GLY H    . . 5.390 4.541 4.116 4.754     .  0 0 "[    .    1    .    2]" 1 
       2374 1 102 SER HB3  1 103 GLY H    . . 4.970 4.324 3.805 4.496     .  0 0 "[    .    1    .    2]" 1 
       2375 1 103 GLY H    1 104 ASP H    . . 4.480 4.074 2.452 4.534 0.054 11 0 "[    .    1    .    2]" 1 
       2376 1 103 GLY H    1 105 ILE MD   . . 5.500 5.518 5.144 5.583 0.083  5 0 "[    .    1    .    2]" 1 
       2377 1 103 GLY H    1 112 GLU QG   . . 4.390 3.908 3.297 4.461 0.071  8 0 "[    .    1    .    2]" 1 
       2378 1 103 GLY H    1 113 ARG H    . . 4.460 4.126 3.546 4.457     .  0 0 "[    .    1    .    2]" 1 
       2379 1 103 GLY H    1 114 MET H    . . 4.980 4.904 4.334 5.049 0.069 19 0 "[    .    1    .    2]" 1 
       2380 1 103 GLY H    1 114 MET HA   . . 5.500 4.390 3.592 4.876     .  0 0 "[    .    1    .    2]" 1 
       2381 1 103 GLY H    1 114 MET HB3  . . 4.950 4.325 3.672 4.804     .  0 0 "[    .    1    .    2]" 1 
       2382 1 103 GLY QA   1 104 ASP HA   . . 4.650 4.090 3.996 4.396     .  0 0 "[    .    1    .    2]" 1 
       2383 1 103 GLY QA   1 113 ARG H    . . 4.350 3.190 2.459 4.108     .  0 0 "[    .    1    .    2]" 1 
       2384 1 104 ASP H    1 104 ASP HB2  . . 4.020 2.926 2.241 3.898     .  0 0 "[    .    1    .    2]" 1 
       2385 1 104 ASP H    1 104 ASP QB   . . 3.330 2.711 2.217 3.282     .  0 0 "[    .    1    .    2]" 1 
       2386 1 104 ASP H    1 104 ASP HB3  . . 4.020 3.554 2.449 4.061 0.041  5 0 "[    .    1    .    2]" 1 
       2387 1 104 ASP H    1 105 ILE HA   . . 5.500 5.114 4.378 5.562 0.062 13 0 "[    .    1    .    2]" 1 
       2388 1 104 ASP H    1 113 ARG H    . . 4.190 3.441 2.323 4.235 0.045 13 0 "[    .    1    .    2]" 1 
       2389 1 104 ASP HA   1 105 ILE H    . . 3.150 2.392 2.214 2.724     .  0 0 "[    .    1    .    2]" 1 
       2390 1 104 ASP HA   1 105 ILE HB   . . 4.790 4.703 4.473 4.834 0.044 15 0 "[    .    1    .    2]" 1 
       2391 1 104 ASP HA   1 105 ILE HG12 . . 4.020 3.697 3.441 4.033 0.013  3 0 "[    .    1    .    2]" 1 
       2392 1 104 ASP QB   1 105 ILE H    . . 3.330 2.674 2.029 3.230     .  0 0 "[    .    1    .    2]" 1 
       2393 1 104 ASP QB   1 105 ILE HB   . . 4.980 4.514 4.157 5.020 0.040 12 0 "[    .    1    .    2]" 1 
       2394 1 105 ILE H    1 105 ILE HB   . . 2.830 2.384 2.254 2.505     .  0 0 "[    .    1    .    2]" 1 
       2395 1 105 ILE H    1 105 ILE MD   . . 3.590 3.477 3.068 3.677 0.087 17 0 "[    .    1    .    2]" 1 
       2396 1 105 ILE H    1 105 ILE HG12 . . 3.180 2.344 1.969 2.631     .  0 0 "[    .    1    .    2]" 1 
       2397 1 105 ILE H    1 105 ILE HG13 . . 3.820 3.673 3.453 3.872 0.052 17 0 "[    .    1    .    2]" 1 
       2398 1 105 ILE H    1 105 ILE MG   . . 3.760 3.738 3.679 3.796 0.036 12 0 "[    .    1    .    2]" 1 
       2399 1 105 ILE H    1 106 CYS H    . . 4.680 4.527 4.373 4.629     .  0 0 "[    .    1    .    2]" 1 
       2400 1 105 ILE H    1 112 GLU HA   . . 4.420 4.454 4.348 4.497 0.077  5 0 "[    .    1    .    2]" 1 
       2401 1 105 ILE H    1 112 GLU QG   . . 4.660 4.709 4.481 4.745 0.085 20 0 "[    .    1    .    2]" 1 
       2402 1 105 ILE HA   1 105 ILE MD   . . 2.970 2.148 2.074 2.248     .  0 0 "[    .    1    .    2]" 1 
       2403 1 105 ILE HA   1 105 ILE HG12 . . 3.890 3.091 2.874 3.197     .  0 0 "[    .    1    .    2]" 1 
       2404 1 105 ILE HA   1 105 ILE HG13 . . 3.910 3.777 3.714 3.820     .  0 0 "[    .    1    .    2]" 1 
       2405 1 105 ILE HA   1 105 ILE MG   . . 3.000 2.458 2.398 2.555     .  0 0 "[    .    1    .    2]" 1 
       2406 1 105 ILE HA   1 106 CYS H    . . 2.900 2.122 2.001 2.211     .  0 0 "[    .    1    .    2]" 1 
       2407 1 105 ILE HA   1 106 CYS HB2  . . 4.900 4.135 3.902 4.258     .  0 0 "[    .    1    .    2]" 1 
       2408 1 105 ILE HA   1 112 GLU H    . . 4.520 4.434 4.193 4.576 0.056  7 0 "[    .    1    .    2]" 1 
       2409 1 105 ILE HA   1 112 GLU QG   . . 4.590 3.774 3.609 3.995     .  0 0 "[    .    1    .    2]" 1 
       2410 1 105 ILE HA   1 113 ARG H    . . 4.590 3.526 3.146 3.995     .  0 0 "[    .    1    .    2]" 1 
       2411 1 105 ILE HB   1 105 ILE MD   . . 3.250 3.280 3.254 3.305 0.055  7 0 "[    .    1    .    2]" 1 
       2412 1 105 ILE HB   1 106 CYS H    . . 4.170 4.084 3.945 4.172 0.002 13 0 "[    .    1    .    2]" 1 
       2413 1 105 ILE HB   1 110 GLY HA2  . . 5.190 4.701 4.487 4.946     .  0 0 "[    .    1    .    2]" 1 
       2414 1 105 ILE HB   1 112 GLU HA   . . 5.190 5.176 5.016 5.249 0.059  8 0 "[    .    1    .    2]" 1 
       2415 1 105 ILE MD   1 105 ILE MG   . . 2.400 2.111 2.071 2.166     .  0 0 "[    .    1    .    2]" 1 
       2416 1 105 ILE MD   1 106 CYS H    . . 3.590 3.565 3.376 3.649 0.059 18 0 "[    .    1    .    2]" 1 
       2417 1 105 ILE MD   1 110 GLY HA2  . . 4.650 4.135 3.941 4.287     .  0 0 "[    .    1    .    2]" 1 
       2418 1 105 ILE MD   1 110 GLY HA3  . . 4.750 4.725 4.355 4.828 0.078 14 0 "[    .    1    .    2]" 1 
       2419 1 105 ILE MD   1 111 ALA H    . . 4.410 4.209 3.864 4.403     .  0 0 "[    .    1    .    2]" 1 
       2420 1 105 ILE MD   1 111 ALA HA   . . 3.390 3.277 2.732 3.456 0.066 12 0 "[    .    1    .    2]" 1 
       2421 1 105 ILE MD   1 112 GLU H    . . 3.220 3.135 2.838 3.290 0.070  2 0 "[    .    1    .    2]" 1 
       2422 1 105 ILE MD   1 112 GLU HA   . . 3.080 2.118 2.010 2.227     .  0 0 "[    .    1    .    2]" 1 
       2423 1 105 ILE MD   1 112 GLU QG   . . 2.780 1.968 1.860 2.120     .  0 0 "[    .    1    .    2]" 1 
       2424 1 105 ILE MD   1 113 ARG H    . . 4.620 3.879 3.606 4.221     .  0 0 "[    .    1    .    2]" 1 
       2425 1 105 ILE HG12 1 105 ILE MG   . . 3.270 3.223 3.209 3.238     .  0 0 "[    .    1    .    2]" 1 
       2426 1 105 ILE HG12 1 106 CYS H    . . 5.150 5.004 4.821 5.089     .  0 0 "[    .    1    .    2]" 1 
       2427 1 105 ILE HG12 1 112 GLU HA   . . 4.790 4.153 3.867 4.345     .  0 0 "[    .    1    .    2]" 1 
       2428 1 105 ILE HG12 1 112 GLU QG   . . 3.810 3.611 3.418 3.852 0.042  8 0 "[    .    1    .    2]" 1 
       2429 1 105 ILE HG13 1 105 ILE MG   . . 2.880 2.326 2.257 2.402     .  0 0 "[    .    1    .    2]" 1 
       2430 1 105 ILE HG13 1 106 CYS H    . . 5.220 5.222 5.141 5.288 0.068  1 0 "[    .    1    .    2]" 1 
       2431 1 105 ILE HG13 1 112 GLU QG   . . 4.240 4.305 4.236 4.326 0.086  8 0 "[    .    1    .    2]" 1 
       2432 1 105 ILE MG   1 106 CYS H    . . 3.080 2.447 2.257 2.640     .  0 0 "[    .    1    .    2]" 1 
       2433 1 105 ILE MG   1 106 CYS HA   . . 4.590 4.041 3.852 4.177     .  0 0 "[    .    1    .    2]" 1 
       2434 1 105 ILE MG   1 106 CYS HB2  . . 4.460 3.934 3.762 4.290     .  0 0 "[    .    1    .    2]" 1 
       2435 1 105 ILE MG   1 106 CYS HB3  . . 4.600 4.572 3.954 4.671 0.071 12 0 "[    .    1    .    2]" 1 
       2436 1 105 ILE MG   1 107 ASP HA   . . 3.930 3.481 3.048 3.912     .  0 0 "[    .    1    .    2]" 1 
       2437 1 105 ILE MG   1 107 ASP QB   . . 5.340 4.881 4.083 5.381 0.041  7 0 "[    .    1    .    2]" 1 
       2438 1 105 ILE MG   1 108 VAL H    . . 5.500 5.190 4.892 5.449     .  0 0 "[    .    1    .    2]" 1 
       2439 1 105 ILE MG   1 109 THR H    . . 5.440 4.814 4.679 5.031     .  0 0 "[    .    1    .    2]" 1 
       2440 1 105 ILE MG   1 110 GLY H    . . 3.940 3.476 3.281 3.696     .  0 0 "[    .    1    .    2]" 1 
       2441 1 105 ILE MG   1 110 GLY HA2  . . 3.120 2.126 2.013 2.282     .  0 0 "[    .    1    .    2]" 1 
       2442 1 105 ILE MG   1 110 GLY HA3  . . 3.650 3.245 3.087 3.512     .  0 0 "[    .    1    .    2]" 1 
       2443 1 105 ILE MG   1 111 ALA H    . . 3.640 2.956 2.727 3.510     .  0 0 "[    .    1    .    2]" 1 
       2444 1 105 ILE MG   1 111 ALA HA   . . 4.010 3.633 3.404 4.047 0.037  7 0 "[    .    1    .    2]" 1 
       2445 1 105 ILE MG   1 112 GLU H    . . 4.960 4.452 4.238 4.760     .  0 0 "[    .    1    .    2]" 1 
       2446 1 105 ILE MG   1 112 GLU HA   . . 4.600 3.963 3.789 4.175     .  0 0 "[    .    1    .    2]" 1 
       2447 1 105 ILE MG   1 112 GLU QG   . . 4.400 4.323 4.023 4.490 0.090 19 0 "[    .    1    .    2]" 1 
       2448 1 106 CYS H    1 106 CYS HB2  . . 3.410 2.158 2.060 2.318     .  0 0 "[    .    1    .    2]" 1 
       2449 1 106 CYS H    1 106 CYS HB3  . . 3.960 3.354 2.674 3.453     .  0 0 "[    .    1    .    2]" 1 
       2450 1 106 CYS H    1 107 ASP HA   . . 5.410 5.235 4.973 5.433 0.023  9 0 "[    .    1    .    2]" 1 
       2451 1 106 CYS H    1 108 VAL H    . . 5.500 5.315 5.114 5.506 0.006  6 0 "[    .    1    .    2]" 1 
       2452 1 106 CYS H    1 109 THR H    . . 5.100 5.081 4.922 5.161 0.061 12 0 "[    .    1    .    2]" 1 
       2453 1 106 CYS H    1 109 THR MG   . . 4.960 4.470 4.226 4.802     .  0 0 "[    .    1    .    2]" 1 
       2454 1 106 CYS H    1 110 GLY H    . . 4.610 4.075 3.692 4.285     .  0 0 "[    .    1    .    2]" 1 
       2455 1 106 CYS H    1 111 ALA H    . . 3.990 2.962 2.793 3.173     .  0 0 "[    .    1    .    2]" 1 
       2456 1 106 CYS H    1 111 ALA HA   . . 4.970 4.543 4.397 4.645     .  0 0 "[    .    1    .    2]" 1 
       2457 1 106 CYS H    1 111 ALA MB   . . 4.190 3.956 3.780 4.262 0.072  3 0 "[    .    1    .    2]" 1 
       2458 1 106 CYS H    1 112 GLU H    . . 4.960 4.830 4.689 4.991 0.031 16 0 "[    .    1    .    2]" 1 
       2459 1 106 CYS H    1 112 GLU HA   . . 4.410 3.661 3.488 3.814     .  0 0 "[    .    1    .    2]" 1 
       2460 1 106 CYS H    1 140 CYS HB2  . . 5.000 4.160 3.838 4.667     .  0 0 "[    .    1    .    2]" 1 
       2461 1 106 CYS H    1 140 CYS QB   . . 4.380 3.845 3.585 4.119     .  0 0 "[    .    1    .    2]" 1 
       2462 1 106 CYS H    1 140 CYS HB3  . . 5.000 4.540 4.299 4.925     .  0 0 "[    .    1    .    2]" 1 
       2463 1 106 CYS HA   1 108 VAL H    . . 4.950 3.679 3.526 3.884     .  0 0 "[    .    1    .    2]" 1 
       2464 1 106 CYS HB2  1 108 VAL H    . . 4.880 4.474 4.180 4.830     .  0 0 "[    .    1    .    2]" 1 
       2465 1 106 CYS HB2  1 109 THR H    . . 5.120 4.027 3.766 4.742     .  0 0 "[    .    1    .    2]" 1 
       2466 1 106 CYS HB2  1 109 THR MG   . . 4.260 3.309 2.884 4.182     .  0 0 "[    .    1    .    2]" 1 
       2467 1 106 CYS HB2  1 110 GLY H    . . 4.320 3.737 3.423 4.368 0.048  3 0 "[    .    1    .    2]" 1 
       2468 1 106 CYS HB2  1 111 ALA H    . . 3.890 2.787 2.574 3.379     .  0 0 "[    .    1    .    2]" 1 
       2469 1 106 CYS HB2  1 111 ALA MB   . . 4.390 3.147 2.765 3.969     .  0 0 "[    .    1    .    2]" 1 
       2470 1 106 CYS HB2  1 113 ARG HA   . . 5.500 5.171 4.558 5.417     .  0 0 "[    .    1    .    2]" 1 
       2471 1 106 CYS HB2  1 139 ILE MG   . . 3.970 3.430 3.140 4.034 0.064  3 0 "[    .    1    .    2]" 1 
       2472 1 106 CYS HB2  1 140 CYS HB2  . . 4.550 2.372 2.231 2.650     .  0 0 "[    .    1    .    2]" 1 
       2473 1 106 CYS HB2  1 140 CYS HB3  . . 4.550 3.419 2.893 3.620     .  0 0 "[    .    1    .    2]" 1 
       2474 1 106 CYS HB3  1 108 VAL H    . . 3.460 2.975 2.661 3.461 0.001  7 0 "[    .    1    .    2]" 1 
       2475 1 106 CYS HB3  1 108 VAL HB   . . 3.580 2.891 2.623 3.641 0.061  7 0 "[    .    1    .    2]" 1 
       2476 1 106 CYS HB3  1 109 THR H    . . 4.110 3.099 2.674 3.556     .  0 0 "[    .    1    .    2]" 1 
       2477 1 106 CYS HB3  1 109 THR MG   . . 3.610 3.129 2.544 3.661 0.051  3 0 "[    .    1    .    2]" 1 
       2478 1 106 CYS HB3  1 110 GLY H    . . 3.740 3.573 2.388 3.791 0.051  3 0 "[    .    1    .    2]" 1 
       2479 1 106 CYS HB3  1 111 ALA H    . . 3.570 3.564 2.251 3.640 0.070 17 0 "[    .    1    .    2]" 1 
       2480 1 106 CYS HB3  1 111 ALA MB   . . 4.580 4.117 3.158 4.511     .  0 0 "[    .    1    .    2]" 1 
       2481 1 106 CYS HB3  1 139 ILE MG   . . 3.570 2.836 2.553 3.479     .  0 0 "[    .    1    .    2]" 1 
       2482 1 107 ASP HA   1 108 VAL HA   . . 5.000 4.967 4.858 5.047 0.047 17 0 "[    .    1    .    2]" 1 
       2483 1 107 ASP HA   1 109 THR H    . . 4.830 4.397 4.137 4.729     .  0 0 "[    .    1    .    2]" 1 
       2484 1 107 ASP HA   1 110 GLY H    . . 4.790 4.128 3.761 4.732     .  0 0 "[    .    1    .    2]" 1 
       2485 1 107 ASP QB   1 108 VAL H    . . 3.360 2.842 2.501 3.140     .  0 0 "[    .    1    .    2]" 1 
       2486 1 107 ASP QB   1 108 VAL HA   . . 4.200 3.999 3.748 4.208 0.008  9 0 "[    .    1    .    2]" 1 
       2487 1 107 ASP QB   1 108 VAL QG   . . 3.980 3.505 3.303 3.804     .  0 0 "[    .    1    .    2]" 1 
       2488 1 107 ASP HB2  1 108 VAL H    . . 3.840 3.284 2.542 3.909 0.069 15 0 "[    .    1    .    2]" 1 
       2489 1 107 ASP HB3  1 108 VAL H    . . 3.840 3.480 2.640 3.903 0.063  8 0 "[    .    1    .    2]" 1 
       2490 1 108 VAL H    1 108 VAL HB   . . 3.230 2.664 2.503 2.871     .  0 0 "[    .    1    .    2]" 1 
       2491 1 108 VAL H    1 108 VAL MG1  . . 3.780 3.770 3.684 3.823 0.043  3 0 "[    .    1    .    2]" 1 
       2492 1 108 VAL H    1 108 VAL QG   . . 2.630 1.920 1.776 2.049     .  0 0 "[    .    1    .    2]" 1 
       2493 1 108 VAL H    1 108 VAL MG2  . . 3.780 1.926 1.780 2.058     .  0 0 "[    .    1    .    2]" 1 
       2494 1 108 VAL H    1 109 THR H    . . 3.620 2.945 2.686 3.189     .  0 0 "[    .    1    .    2]" 1 
       2495 1 108 VAL H    1 109 THR MG   . . 4.590 4.392 4.000 4.651 0.061  6 0 "[    .    1    .    2]" 1 
       2496 1 108 VAL H    1 110 GLY H    . . 4.600 4.089 3.814 4.467     .  0 0 "[    .    1    .    2]" 1 
       2497 1 108 VAL H    1 139 ILE MG   . . 4.230 4.114 3.848 4.305 0.075 17 0 "[    .    1    .    2]" 1 
       2498 1 108 VAL HA   1 108 VAL MG1  . . 2.870 2.401 2.329 2.475     .  0 0 "[    .    1    .    2]" 1 
       2499 1 108 VAL HA   1 108 VAL QG   . . 2.470 2.177 2.157 2.217     .  0 0 "[    .    1    .    2]" 1 
       2500 1 108 VAL HA   1 108 VAL MG2  . . 2.870 2.496 2.423 2.555     .  0 0 "[    .    1    .    2]" 1 
       2501 1 108 VAL HA   1 109 THR HA   . . 4.550 4.586 4.535 4.608 0.058  7 0 "[    .    1    .    2]" 1 
       2502 1 108 VAL HA   1 109 THR MG   . . 4.920 4.983 4.868 5.010 0.090  4 0 "[    .    1    .    2]" 1 
       2503 1 108 VAL HB   1 109 THR H    . . 3.560 2.380 2.232 2.532     .  0 0 "[    .    1    .    2]" 1 
       2504 1 108 VAL HB   1 109 THR HA   . . 4.700 4.598 4.463 4.702 0.002 12 0 "[    .    1    .    2]" 1 
       2505 1 108 VAL HB   1 109 THR MG   . . 3.160 2.983 2.766 3.134     .  0 0 "[    .    1    .    2]" 1 
       2506 1 108 VAL HB   1 110 GLY H    . . 4.260 4.146 3.862 4.309 0.049  1 0 "[    .    1    .    2]" 1 
       2507 1 108 VAL HB   1 111 ALA H    . . 5.320 5.104 4.640 5.381 0.061 14 0 "[    .    1    .    2]" 1 
       2508 1 108 VAL HB   1 139 ILE HB   . . 4.660 4.627 4.499 4.712 0.052 17 0 "[    .    1    .    2]" 1 
       2509 1 108 VAL HB   1 139 ILE MD   . . 3.510 3.570 3.411 3.597 0.087  2 0 "[    .    1    .    2]" 1 
       2510 1 108 VAL HB   1 139 ILE MG   . . 2.970 2.089 1.990 2.183     .  0 0 "[    .    1    .    2]" 1 
       2511 1 108 VAL QG   1 109 THR H    . . 3.120 3.140 3.039 3.205 0.085 20 0 "[    .    1    .    2]" 1 
       2512 1 108 VAL QG   1 109 THR HA   . . 3.800 3.848 3.721 3.896 0.096 11 0 "[    .    1    .    2]" 1 
       2513 1 108 VAL QG   1 109 THR HB   . . 3.630 2.913 2.597 3.266     .  0 0 "[    .    1    .    2]" 1 
       2514 1 108 VAL QG   1 110 GLY H    . . 4.880 4.462 4.270 4.607     .  0 0 "[    .    1    .    2]" 1 
       2515 1 108 VAL QG   1 139 ILE HB   . . 4.200 4.254 4.103 4.285 0.085 13 0 "[    .    1    .    2]" 1 
       2516 1 108 VAL QG   1 139 ILE MG   . . 2.840 2.073 2.021 2.142     .  0 0 "[    .    1    .    2]" 1 
       2517 1 108 VAL MG1  1 109 THR H    . . 3.750 3.394 3.239 3.537     .  0 0 "[    .    1    .    2]" 1 
       2518 1 108 VAL MG2  1 109 THR H    . . 3.750 3.710 3.581 3.802 0.052 18 0 "[    .    1    .    2]" 1 
       2519 1 109 THR H    1 109 THR MG   . . 3.110 2.131 2.017 2.268     .  0 0 "[    .    1    .    2]" 1 
       2520 1 109 THR H    1 110 GLY H    . . 3.080 1.929 1.765 2.154     .  0 0 "[    .    1    .    2]" 1 
       2521 1 109 THR H    1 110 GLY HA2  . . 4.550 4.147 3.917 4.390     .  0 0 "[    .    1    .    2]" 1 
       2522 1 109 THR H    1 110 GLY HA3  . . 4.840 4.676 4.492 4.875 0.035 16 0 "[    .    1    .    2]" 1 
       2523 1 109 THR H    1 111 ALA H    . . 3.770 3.467 3.263 3.705     .  0 0 "[    .    1    .    2]" 1 
       2524 1 109 THR H    1 111 ALA MB   . . 4.970 4.441 4.143 4.811     .  0 0 "[    .    1    .    2]" 1 
       2525 1 109 THR H    1 139 ILE MD   . . 4.480 4.116 3.861 4.301     .  0 0 "[    .    1    .    2]" 1 
       2526 1 109 THR H    1 139 ILE MG   . . 3.810 3.102 2.894 3.286     .  0 0 "[    .    1    .    2]" 1 
       2527 1 109 THR HA   1 109 THR MG   . . 3.220 3.250 3.220 3.281 0.061  7 0 "[    .    1    .    2]" 1 
       2528 1 109 THR HA   1 111 ALA H    . . 5.450 5.168 5.017 5.332     .  0 0 "[    .    1    .    2]" 1 
       2529 1 109 THR HA   1 139 ILE MD   . . 4.990 4.068 3.712 4.650     .  0 0 "[    .    1    .    2]" 1 
       2530 1 109 THR HB   1 110 GLY H    . . 3.970 4.025 3.984 4.037 0.067 12 0 "[    .    1    .    2]" 1 
       2531 1 109 THR HB   1 111 ALA H    . . 5.340 4.962 4.761 5.141     .  0 0 "[    .    1    .    2]" 1 
       2532 1 109 THR HB   1 111 ALA MB   . . 4.880 4.526 4.268 4.738     .  0 0 "[    .    1    .    2]" 1 
       2533 1 109 THR HB   1 139 ILE MG   . . 3.800 2.678 2.363 2.973     .  0 0 "[    .    1    .    2]" 1 
       2534 1 109 THR MG   1 110 GLY H    . . 3.610 2.362 2.198 2.467     .  0 0 "[    .    1    .    2]" 1 
       2535 1 109 THR MG   1 110 GLY HA2  . . 4.170 4.086 4.044 4.178 0.008 13 0 "[    .    1    .    2]" 1 
       2536 1 109 THR MG   1 110 GLY HA3  . . 4.930 4.010 3.925 4.134     .  0 0 "[    .    1    .    2]" 1 
       2537 1 109 THR MG   1 111 ALA H    . . 3.660 2.303 1.962 2.465     .  0 0 "[    .    1    .    2]" 1 
       2538 1 109 THR MG   1 139 ILE H    . . 4.560 4.397 4.153 4.627 0.067  5 0 "[    .    1    .    2]" 1 
       2539 1 109 THR MG   1 139 ILE HB   . . 3.330 2.435 2.279 2.641     .  0 0 "[    .    1    .    2]" 1 
       2540 1 109 THR MG   1 139 ILE MD   . . 2.580 2.273 2.061 2.683 0.103 13 0 "[    .    1    .    2]" 1 
       2541 1 109 THR MG   1 139 ILE MG   . . 2.400 2.097 1.953 2.194     .  0 0 "[    .    1    .    2]" 1 
       2542 1 109 THR MG   1 140 CYS H    . . 5.040 4.069 3.644 4.389     .  0 0 "[    .    1    .    2]" 1 
       2543 1 109 THR MG   1 140 CYS HB2  . . 5.350 3.529 3.000 4.105     .  0 0 "[    .    1    .    2]" 1 
       2544 1 109 THR MG   1 140 CYS QB   . . 4.480 3.412 2.924 3.863     .  0 0 "[    .    1    .    2]" 1 
       2545 1 109 THR MG   1 140 CYS HB3  . . 5.350 4.558 3.903 5.383 0.033  7 0 "[    .    1    .    2]" 1 
       2546 1 110 GLY H    1 111 ALA H    . . 3.030 2.055 1.956 2.105     .  0 0 "[    .    1    .    2]" 1 
       2547 1 110 GLY H    1 111 ALA HA   . . 4.700 4.749 4.658 4.767 0.067  8 0 "[    .    1    .    2]" 1 
       2548 1 110 GLY H    1 111 ALA MB   . . 3.710 3.761 3.648 3.787 0.077  3 0 "[    .    1    .    2]" 1 
       2549 1 110 GLY HA2  1 111 ALA H    . . 3.420 2.958 2.913 3.137     .  0 0 "[    .    1    .    2]" 1 
       2550 1 110 GLY HA2  1 111 ALA MB   . . 4.820 4.696 4.635 4.806     .  0 0 "[    .    1    .    2]" 1 
       2551 1 110 GLY HA3  1 111 ALA HA   . . 4.710 4.605 4.566 4.642     .  0 0 "[    .    1    .    2]" 1 
       2552 1 110 GLY HA3  1 111 ALA MB   . . 4.840 4.709 4.500 4.832     .  0 0 "[    .    1    .    2]" 1 
       2553 1 111 ALA H    1 111 ALA MB   . . 2.630 2.375 2.259 2.522     .  0 0 "[    .    1    .    2]" 1 
       2554 1 111 ALA H    1 112 GLU H    . . 4.690 4.541 4.449 4.612     .  0 0 "[    .    1    .    2]" 1 
       2555 1 111 ALA H    1 140 CYS QB   . . 5.340 3.893 3.589 4.294     .  0 0 "[    .    1    .    2]" 1 
       2556 1 111 ALA HA   1 112 GLU H    . . 2.610 2.318 2.219 2.459     .  0 0 "[    .    1    .    2]" 1 
       2557 1 111 ALA HA   1 112 GLU HA   . . 4.420 4.390 4.254 4.451 0.031  9 0 "[    .    1    .    2]" 1 
       2558 1 111 ALA HA   1 112 GLU QG   . . 4.420 4.238 3.828 4.500 0.080  8 0 "[    .    1    .    2]" 1 
       2559 1 111 ALA MB   1 112 GLU H    . . 2.800 2.666 2.495 2.773     .  0 0 "[    .    1    .    2]" 1 
       2560 1 111 ALA MB   1 140 CYS QB   . . 4.110 2.512 2.039 3.348     .  0 0 "[    .    1    .    2]" 1 
       2561 1 112 GLU H    1 112 GLU QG   . . 3.130 2.801 2.534 3.171 0.041  8 0 "[    .    1    .    2]" 1 
       2562 1 112 GLU H    1 113 ARG H    . . 4.740 4.541 4.468 4.597     .  0 0 "[    .    1    .    2]" 1 
       2563 1 112 GLU H    1 140 CYS QB   . . 5.340 4.384 3.878 5.260     .  0 0 "[    .    1    .    2]" 1 
       2564 1 112 GLU HA   1 112 GLU QG   . . 3.620 2.389 2.246 2.559     .  0 0 "[    .    1    .    2]" 1 
       2565 1 112 GLU HA   1 113 ARG H    . . 3.250 2.114 2.022 2.309     .  0 0 "[    .    1    .    2]" 1 
       2566 1 112 GLU HA   1 113 ARG HA   . . 5.500 4.389 4.315 4.451     .  0 0 "[    .    1    .    2]" 1 
       2567 1 112 GLU QG   1 113 ARG H    . . 3.940 3.565 3.298 3.899     .  0 0 "[    .    1    .    2]" 1 
       2568 1 113 ARG H    1 114 MET H    . . 4.250 3.299 3.217 3.398     .  0 0 "[    .    1    .    2]" 1 
       2569 1 113 ARG H    1 114 MET HA   . . 5.450 5.111 4.916 5.231     .  0 0 "[    .    1    .    2]" 1 
       2570 1 113 ARG H    1 114 MET HB3  . . 4.850 4.881 4.712 4.918 0.068 13 0 "[    .    1    .    2]" 1 
       2571 1 113 ARG H    1 140 CYS QB   . . 4.720 4.319 3.730 4.780 0.060 10 0 "[    .    1    .    2]" 1 
       2572 1 113 ARG HA   1 114 MET H    . . 3.100 2.839 2.690 2.988     .  0 0 "[    .    1    .    2]" 1 
       2573 1 113 ARG HA   1 114 MET HG2  . . 5.110 4.913 4.672 5.134 0.024 17 0 "[    .    1    .    2]" 1 
       2574 1 113 ARG HA   1 140 CYS HA   . . 5.070 4.003 3.682 4.775     .  0 0 "[    .    1    .    2]" 1 
       2575 1 113 ARG HA   1 140 CYS QB   . . 3.740 3.043 2.220 3.551     .  0 0 "[    .    1    .    2]" 1 
       2576 1 113 ARG HA   1 141 VAL MG2  . . 4.780 4.671 4.399 4.867 0.087 14 0 "[    .    1    .    2]" 1 
       2577 1 113 ARG HA   1 142 TYR QD   . . 5.190 4.660 4.102 4.977     .  0 0 "[    .    1    .    2]" 1 
       2578 1 113 ARG HA   1 142 TYR QE   . . 4.790 4.325 3.298 4.853 0.063 10 0 "[    .    1    .    2]" 1 
       2579 1 114 MET H    1 114 MET HB2  . . 3.740 3.590 3.510 3.621     .  0 0 "[    .    1    .    2]" 1 
       2580 1 114 MET H    1 114 MET HB3  . . 3.910 2.547 2.472 2.639     .  0 0 "[    .    1    .    2]" 1 
       2581 1 114 MET H    1 114 MET HG2  . . 3.600 2.314 2.191 2.393     .  0 0 "[    .    1    .    2]" 1 
       2582 1 114 MET H    1 114 MET HG3  . . 3.710 2.968 2.852 3.102     .  0 0 "[    .    1    .    2]" 1 
       2583 1 114 MET H    1 115 VAL H    . . 4.810 4.589 4.544 4.621     .  0 0 "[    .    1    .    2]" 1 
       2584 1 114 MET H    1 115 VAL HA   . . 5.500 5.406 5.289 5.486     .  0 0 "[    .    1    .    2]" 1 
       2585 1 114 MET H    1 140 CYS QB   . . 4.680 4.096 3.657 4.677     .  0 0 "[    .    1    .    2]" 1 
       2586 1 114 MET H    1 141 VAL HA   . . 4.720 4.171 3.921 4.477     .  0 0 "[    .    1    .    2]" 1 
       2587 1 114 MET H    1 141 VAL MG1  . . 4.870 4.511 4.356 4.719     .  0 0 "[    .    1    .    2]" 1 
       2588 1 114 MET H    1 141 VAL MG2  . . 4.100 3.757 3.541 4.175 0.075 10 0 "[    .    1    .    2]" 1 
       2589 1 114 MET HA   1 114 MET HG2  . . 4.200 3.971 3.940 4.017     .  0 0 "[    .    1    .    2]" 1 
       2590 1 114 MET HA   1 114 MET HG3  . . 3.860 3.677 3.638 3.710     .  0 0 "[    .    1    .    2]" 1 
       2591 1 114 MET HA   1 115 VAL H    . . 2.950 2.530 2.415 2.703     .  0 0 "[    .    1    .    2]" 1 
       2592 1 114 MET HA   1 115 VAL HA   . . 5.090 4.599 4.543 4.645     .  0 0 "[    .    1    .    2]" 1 
       2593 1 114 MET HA   1 115 VAL MG1  . . 3.620 3.397 3.315 3.464     .  0 0 "[    .    1    .    2]" 1 
       2594 1 114 MET HB2  1 115 VAL H    . . 3.440 2.320 2.256 2.410     .  0 0 "[    .    1    .    2]" 1 
       2595 1 114 MET HB2  1 115 VAL MG1  . . 4.180 4.094 3.967 4.224 0.044 17 0 "[    .    1    .    2]" 1 
       2596 1 114 MET HB3  1 115 VAL H    . . 3.770 3.776 3.724 3.825 0.055  5 0 "[    .    1    .    2]" 1 
       2597 1 114 MET ME   1 114 MET HG2  . . 3.370 3.316 3.256 3.348     .  0 0 "[    .    1    .    2]" 1 
       2598 1 114 MET ME   1 114 MET HG3  . . 2.760 2.241 2.169 2.316     .  0 0 "[    .    1    .    2]" 1 
       2599 1 114 MET ME   1 115 VAL H    . . 3.210 2.910 2.779 3.066     .  0 0 "[    .    1    .    2]" 1 
       2600 1 114 MET ME   1 115 VAL HA   . . 3.410 3.300 3.209 3.405     .  0 0 "[    .    1    .    2]" 1 
       2601 1 114 MET ME   1 115 VAL MG1  . . 4.150 4.173 4.077 4.249 0.099  5 0 "[    .    1    .    2]" 1 
       2602 1 114 MET ME   1 115 VAL MG2  . . 4.400 4.475 4.413 4.503 0.103 15 0 "[    .    1    .    2]" 1 
       2603 1 114 MET ME   1 116 GLU H    . . 3.590 3.557 3.318 3.645 0.055 15 0 "[    .    1    .    2]" 1 
       2604 1 114 MET ME   1 116 GLU HA   . . 3.640 3.240 3.111 3.402     .  0 0 "[    .    1    .    2]" 1 
       2605 1 114 MET ME   1 141 VAL HA   . . 4.370 4.298 4.201 4.419 0.049  7 0 "[    .    1    .    2]" 1 
       2606 1 114 MET ME   1 141 VAL MG1  . . 3.050 2.091 1.967 2.214     .  0 0 "[    .    1    .    2]" 1 
       2607 1 114 MET ME   1 142 TYR H    . . 4.300 4.347 4.236 4.382 0.082  2 0 "[    .    1    .    2]" 1 
       2608 1 114 MET HG2  1 115 VAL H    . . 4.550 4.573 4.435 4.603 0.053 12 0 "[    .    1    .    2]" 1 
       2609 1 114 MET HG2  1 141 VAL HA   . . 4.600 4.418 4.027 4.651 0.051 10 0 "[    .    1    .    2]" 1 
       2610 1 114 MET HG2  1 141 VAL MG1  . . 3.800 3.666 3.385 3.859 0.059  6 0 "[    .    1    .    2]" 1 
       2611 1 114 MET HG2  1 141 VAL MG2  . . 3.260 2.902 2.667 3.324 0.064 14 0 "[    .    1    .    2]" 1 
       2612 1 114 MET HG3  1 115 VAL H    . . 4.080 3.393 3.169 3.473     .  0 0 "[    .    1    .    2]" 1 
       2613 1 114 MET HG3  1 115 VAL HA   . . 4.090 3.630 3.579 3.706     .  0 0 "[    .    1    .    2]" 1 
       2614 1 114 MET HG3  1 115 VAL MG1  . . 4.950 4.995 4.896 5.022 0.072 19 0 "[    .    1    .    2]" 1 
       2615 1 114 MET HG3  1 115 VAL MG2  . . 5.500 5.495 5.448 5.547 0.047 14 0 "[    .    1    .    2]" 1 
       2616 1 114 MET HG3  1 116 GLU H    . . 5.140 5.122 4.926 5.198 0.058 13 0 "[    .    1    .    2]" 1 
       2617 1 114 MET HG3  1 141 VAL HA   . . 3.830 3.439 3.207 3.595     .  0 0 "[    .    1    .    2]" 1 
       2618 1 114 MET HG3  1 141 VAL HB   . . 5.370 4.949 4.728 5.245     .  0 0 "[    .    1    .    2]" 1 
       2619 1 114 MET HG3  1 141 VAL MG1  . . 3.120 2.354 2.175 2.532     .  0 0 "[    .    1    .    2]" 1 
       2620 1 114 MET HG3  1 142 TYR H    . . 4.370 4.283 4.003 4.428 0.058  6 0 "[    .    1    .    2]" 1 
       2621 1 115 VAL H    1 115 VAL HB   . . 3.800 3.286 3.203 3.438     .  0 0 "[    .    1    .    2]" 1 
       2622 1 115 VAL H    1 115 VAL MG1  . . 3.150 2.181 2.077 2.361     .  0 0 "[    .    1    .    2]" 1 
       2623 1 115 VAL H    1 115 VAL MG2  . . 3.990 3.916 3.868 3.998 0.008  5 0 "[    .    1    .    2]" 1 
       2624 1 115 VAL H    1 116 GLU H    . . 4.540 4.348 4.292 4.407     .  0 0 "[    .    1    .    2]" 1 
       2625 1 115 VAL H    1 142 TYR H    . . 5.500 4.827 4.635 4.968     .  0 0 "[    .    1    .    2]" 1 
       2626 1 115 VAL HA   1 115 VAL MG1  . . 3.280 3.259 3.251 3.275     .  0 0 "[    .    1    .    2]" 1 
       2627 1 115 VAL HA   1 115 VAL MG2  . . 3.060 2.475 2.430 2.518     .  0 0 "[    .    1    .    2]" 1 
       2628 1 115 VAL HA   1 116 GLU H    . . 3.100 2.274 2.198 2.335     .  0 0 "[    .    1    .    2]" 1 
       2629 1 115 VAL HA   1 141 VAL HA   . . 4.600 3.531 3.374 3.687     .  0 0 "[    .    1    .    2]" 1 
       2630 1 115 VAL HA   1 141 VAL MG1  . . 3.780 2.654 2.288 2.922     .  0 0 "[    .    1    .    2]" 1 
       2631 1 115 VAL HA   1 142 TYR H    . . 3.650 2.181 2.098 2.248     .  0 0 "[    .    1    .    2]" 1 
       2632 1 115 VAL HA   1 142 TYR QB   . . 3.970 3.196 2.939 3.423     .  0 0 "[    .    1    .    2]" 1 
       2633 1 115 VAL HA   1 142 TYR QD   . . 4.090 4.056 3.742 4.166 0.076  5 0 "[    .    1    .    2]" 1 
       2634 1 115 VAL HA   1 143 GLU HA   . . 5.500 4.579 4.345 4.906     .  0 0 "[    .    1    .    2]" 1 
       2635 1 115 VAL HB   1 116 GLU H    . . 4.100 4.020 3.963 4.152 0.052 17 0 "[    .    1    .    2]" 1 
       2636 1 115 VAL HB   1 142 TYR H    . . 4.160 3.451 3.355 3.540     .  0 0 "[    .    1    .    2]" 1 
       2637 1 115 VAL HB   1 142 TYR QB   . . 4.180 2.625 2.291 2.852     .  0 0 "[    .    1    .    2]" 1 
       2638 1 115 VAL HB   1 142 TYR QD   . . 3.850 3.743 3.401 3.912 0.062 12 0 "[    .    1    .    2]" 1 
       2639 1 115 VAL MG1  1 116 GLU H    . . 4.000 3.847 3.755 4.015 0.015 17 0 "[    .    1    .    2]" 1 
       2640 1 115 VAL MG1  1 116 GLU HA   . . 5.100 4.261 4.145 4.384     .  0 0 "[    .    1    .    2]" 1 
       2641 1 115 VAL MG1  1 142 TYR H    . . 4.700 4.729 4.663 4.783 0.083  8 0 "[    .    1    .    2]" 1 
       2642 1 115 VAL MG1  1 142 TYR QB   . . 4.170 3.972 3.773 4.139     .  0 0 "[    .    1    .    2]" 1 
       2643 1 115 VAL MG2  1 116 GLU H    . . 3.170 2.349 2.264 2.597     .  0 0 "[    .    1    .    2]" 1 
       2644 1 115 VAL MG2  1 116 GLU HA   . . 5.040 3.928 3.760 4.041     .  0 0 "[    .    1    .    2]" 1 
       2645 1 115 VAL MG2  1 116 GLU QB   . . 4.140 3.945 3.871 4.061     .  0 0 "[    .    1    .    2]" 1 
       2646 1 115 VAL MG2  1 117 ILE H    . . 4.070 3.983 3.737 4.138 0.068  1 0 "[    .    1    .    2]" 1 
       2647 1 115 VAL MG2  1 117 ILE MD   . . 2.950 1.907 1.836 1.948     .  0 0 "[    .    1    .    2]" 1 
       2648 1 115 VAL MG2  1 117 ILE HG12 . . 4.350 3.232 2.990 3.405     .  0 0 "[    .    1    .    2]" 1 
       2649 1 115 VAL MG2  1 117 ILE HG13 . . 4.150 4.099 3.901 4.219 0.069  5 0 "[    .    1    .    2]" 1 
       2650 1 115 VAL MG2  1 141 VAL HA   . . 5.060 4.948 4.775 5.128 0.068  9 0 "[    .    1    .    2]" 1 
       2651 1 115 VAL MG2  1 142 TYR H    . . 3.700 3.180 3.032 3.340     .  0 0 "[    .    1    .    2]" 1 
       2652 1 115 VAL MG2  1 142 TYR QB   . . 3.090 2.067 1.990 2.109     .  0 0 "[    .    1    .    2]" 1 
       2653 1 115 VAL MG2  1 142 TYR QD   . . 3.940 3.937 3.832 4.007 0.067 12 0 "[    .    1    .    2]" 1 
       2654 1 115 VAL MG2  1 143 GLU H    . . 4.080 3.563 3.342 3.754     .  0 0 "[    .    1    .    2]" 1 
       2655 1 115 VAL MG2  1 143 GLU HA   . . 3.430 3.011 2.739 3.298     .  0 0 "[    .    1    .    2]" 1 
       2656 1 115 VAL MG2  1 144 ALA H    . . 3.620 3.594 3.275 3.695 0.075 14 0 "[    .    1    .    2]" 1 
       2657 1 115 VAL MG2  1 144 ALA MB   . . 3.180 2.957 2.730 3.163     .  0 0 "[    .    1    .    2]" 1 
       2658 1 116 GLU H    1 116 GLU QB   . . 3.470 2.334 2.196 2.475     .  0 0 "[    .    1    .    2]" 1 
       2659 1 116 GLU H    1 116 GLU QG   . . 4.560 3.834 3.093 4.068     .  0 0 "[    .    1    .    2]" 1 
       2660 1 116 GLU H    1 117 ILE H    . . 4.340 4.238 4.073 4.356 0.016 17 0 "[    .    1    .    2]" 1 
       2661 1 116 GLU H    1 117 ILE MD   . . 4.350 3.871 3.571 4.073     .  0 0 "[    .    1    .    2]" 1 
       2662 1 116 GLU H    1 137 THR MG   . . 4.700 4.074 3.880 4.271     .  0 0 "[    .    1    .    2]" 1 
       2663 1 116 GLU H    1 141 VAL HA   . . 5.190 5.222 5.097 5.257 0.067  7 0 "[    .    1    .    2]" 1 
       2664 1 116 GLU H    1 141 VAL MG1  . . 4.110 3.180 2.898 3.364     .  0 0 "[    .    1    .    2]" 1 
       2665 1 116 GLU H    1 142 TYR H    . . 4.210 3.568 3.467 3.664     .  0 0 "[    .    1    .    2]" 1 
       2666 1 116 GLU H    1 142 TYR QB   . . 4.180 4.086 3.972 4.208 0.028  2 0 "[    .    1    .    2]" 1 
       2667 1 116 GLU H    1 143 GLU H    . . 4.830 4.699 4.596 4.794     .  0 0 "[    .    1    .    2]" 1 
       2668 1 116 GLU H    1 143 GLU HA   . . 3.610 2.814 2.667 3.052     .  0 0 "[    .    1    .    2]" 1 
       2669 1 116 GLU H    1 143 GLU QG   . . 4.100 3.371 2.771 3.920     .  0 0 "[    .    1    .    2]" 1 
       2670 1 116 GLU H    1 144 ALA H    . . 4.630 4.368 4.237 4.551     .  0 0 "[    .    1    .    2]" 1 
       2671 1 116 GLU HA   1 116 GLU QG   . . 3.680 2.292 2.062 2.507     .  0 0 "[    .    1    .    2]" 1 
       2672 1 116 GLU HA   1 117 ILE H    . . 2.990 2.212 2.144 2.301     .  0 0 "[    .    1    .    2]" 1 
       2673 1 116 GLU HA   1 117 ILE HB   . . 4.960 4.844 4.729 4.979 0.019  5 0 "[    .    1    .    2]" 1 
       2674 1 116 GLU HA   1 117 ILE MD   . . 4.430 4.284 4.091 4.494 0.064  7 0 "[    .    1    .    2]" 1 
       2675 1 116 GLU HA   1 117 ILE HG12 . . 4.710 3.797 3.606 3.939     .  0 0 "[    .    1    .    2]" 1 
       2676 1 116 GLU QB   1 143 GLU HA   . . 4.340 3.050 2.796 3.321     .  0 0 "[    .    1    .    2]" 1 
       2677 1 116 GLU QB   1 144 ALA H    . . 4.380 4.319 4.102 4.453 0.073  9 0 "[    .    1    .    2]" 1 
       2678 1 116 GLU QG   1 117 ILE H    . . 3.870 3.369 2.725 3.945 0.075 15 0 "[    .    1    .    2]" 1 
       2679 1 116 GLU HG2  1 117 ILE H    . . 4.710 3.588 2.796 4.329     .  0 0 "[    .    1    .    2]" 1 
       2680 1 116 GLU HG3  1 117 ILE H    . . 4.710 4.176 3.502 4.768 0.058  6 0 "[    .    1    .    2]" 1 
       2681 1 117 ILE H    1 117 ILE HB   . . 3.400 2.656 2.529 2.837     .  0 0 "[    .    1    .    2]" 1 
       2682 1 117 ILE H    1 117 ILE MD   . . 3.480 3.347 3.237 3.530 0.050  1 0 "[    .    1    .    2]" 1 
       2683 1 117 ILE H    1 117 ILE HG12 . . 3.670 2.346 2.240 2.567     .  0 0 "[    .    1    .    2]" 1 
       2684 1 117 ILE H    1 117 ILE HG13 . . 3.860 3.783 3.669 3.913 0.053  1 0 "[    .    1    .    2]" 1 
       2685 1 117 ILE H    1 117 ILE MG   . . 3.910 3.861 3.804 3.938 0.028  5 0 "[    .    1    .    2]" 1 
       2686 1 117 ILE H    1 118 GLN H    . . 4.810 4.496 4.345 4.595     .  0 0 "[    .    1    .    2]" 1 
       2687 1 117 ILE H    1 144 ALA MB   . . 5.380 5.029 4.818 5.377     .  0 0 "[    .    1    .    2]" 1 
       2688 1 117 ILE HA   1 117 ILE MD   . . 3.440 2.299 2.207 2.355     .  0 0 "[    .    1    .    2]" 1 
       2689 1 117 ILE HA   1 117 ILE MG   . . 3.220 2.304 2.197 2.377     .  0 0 "[    .    1    .    2]" 1 
       2690 1 117 ILE HA   1 118 GLN H    . . 3.340 2.212 2.077 2.268     .  0 0 "[    .    1    .    2]" 1 
       2691 1 117 ILE HA   1 118 GLN QG   . . 4.790 3.813 3.381 4.830 0.040 16 0 "[    .    1    .    2]" 1 
       2692 1 117 ILE HA   1 144 ALA H    . . 3.470 2.667 2.573 2.788     .  0 0 "[    .    1    .    2]" 1 
       2693 1 117 ILE HA   1 144 ALA MB   . . 4.750 2.783 2.534 3.173     .  0 0 "[    .    1    .    2]" 1 
       2694 1 117 ILE HA   1 146 VAL QG   . . 4.940 4.528 3.955 4.929     .  0 0 "[    .    1    .    2]" 1 
       2695 1 117 ILE HB   1 117 ILE MD   . . 3.410 3.250 3.235 3.271     .  0 0 "[    .    1    .    2]" 1 
       2696 1 117 ILE HB   1 118 GLN H    . . 4.150 3.832 3.697 4.079     .  0 0 "[    .    1    .    2]" 1 
       2697 1 117 ILE MD   1 117 ILE MG   . . 2.630 2.123 2.059 2.172     .  0 0 "[    .    1    .    2]" 1 
       2698 1 117 ILE MD   1 118 GLN H    . . 4.210 4.023 3.833 4.124     .  0 0 "[    .    1    .    2]" 1 
       2699 1 117 ILE MD   1 142 TYR QB   . . 4.510 4.513 4.358 4.592 0.082 12 0 "[    .    1    .    2]" 1 
       2700 1 117 ILE MD   1 143 GLU HA   . . 4.540 3.933 3.764 4.076     .  0 0 "[    .    1    .    2]" 1 
       2701 1 117 ILE MD   1 143 GLU QG   . . 5.200 5.144 4.868 5.293 0.093  6 0 "[    .    1    .    2]" 1 
       2702 1 117 ILE MD   1 144 ALA H    . . 3.870 3.160 2.855 3.317     .  0 0 "[    .    1    .    2]" 1 
       2703 1 117 ILE MD   1 144 ALA HA   . . 4.900 4.427 4.285 4.527     .  0 0 "[    .    1    .    2]" 1 
       2704 1 117 ILE MD   1 144 ALA MB   . . 2.930 1.980 1.879 2.173     .  0 0 "[    .    1    .    2]" 1 
       2705 1 117 ILE HG12 1 144 ALA H    . . 5.350 5.318 5.043 5.406 0.056 14 0 "[    .    1    .    2]" 1 
       2706 1 117 ILE HG12 1 144 ALA MB   . . 4.800 4.315 4.154 4.601     .  0 0 "[    .    1    .    2]" 1 
       2707 1 117 ILE HG13 1 117 ILE MG   . . 3.300 2.302 2.197 2.388     .  0 0 "[    .    1    .    2]" 1 
       2708 1 117 ILE HG13 1 144 ALA MB   . . 4.420 4.195 3.944 4.469 0.049 19 0 "[    .    1    .    2]" 1 
       2709 1 117 ILE MG   1 118 GLN H    . . 3.200 2.418 2.202 2.734     .  0 0 "[    .    1    .    2]" 1 
       2710 1 117 ILE MG   1 118 GLN HA   . . 4.080 3.967 3.763 4.160 0.080 10 0 "[    .    1    .    2]" 1 
       2711 1 117 ILE MG   1 119 TYR H    . . 4.360 4.046 3.787 4.410 0.050  1 0 "[    .    1    .    2]" 1 
       2712 1 117 ILE MG   1 119 TYR HA   . . 4.350 4.062 3.796 4.298     .  0 0 "[    .    1    .    2]" 1 
       2713 1 117 ILE MG   1 119 TYR HB2  . . 5.360 5.062 4.765 5.360 0.000 10 0 "[    .    1    .    2]" 1 
       2714 1 117 ILE MG   1 119 TYR HB3  . . 5.500 5.386 5.116 5.577 0.077  1 0 "[    .    1    .    2]" 1 
       2715 1 117 ILE MG   1 119 TYR QD   . . 3.900 3.734 3.563 3.917 0.017 10 0 "[    .    1    .    2]" 1 
       2716 1 117 ILE MG   1 131 ILE MG   . . 4.950 5.005 4.727 5.057 0.107 10 0 "[    .    1    .    2]" 1 
       2717 1 117 ILE MG   1 144 ALA H    . . 3.960 4.010 3.906 4.038 0.078  1 0 "[    .    1    .    2]" 1 
       2718 1 117 ILE MG   1 144 ALA HA   . . 5.010 4.758 4.577 5.048 0.038 19 0 "[    .    1    .    2]" 1 
       2719 1 117 ILE MG   1 144 ALA MB   . . 3.110 2.376 2.183 2.660     .  0 0 "[    .    1    .    2]" 1 
       2720 1 117 ILE MG   1 145 GLN H    . . 4.940 4.809 4.573 5.017 0.077 14 0 "[    .    1    .    2]" 1 
       2721 1 117 ILE MG   1 146 VAL H    . . 3.840 3.696 3.412 3.909 0.069  1 0 "[    .    1    .    2]" 1 
       2722 1 117 ILE MG   1 146 VAL HB   . . 5.310 4.865 3.123 5.394 0.084  6 0 "[    .    1    .    2]" 1 
       2723 1 117 ILE MG   1 146 VAL MG1  . . 3.650 2.763 2.180 3.745 0.095 14 0 "[    .    1    .    2]" 1 
       2724 1 117 ILE MG   1 146 VAL QG   . . 2.710 2.460 1.984 2.799 0.089  6 0 "[    .    1    .    2]" 1 
       2725 1 117 ILE MG   1 146 VAL MG2  . . 3.650 3.049 1.992 3.733 0.083 18 0 "[    .    1    .    2]" 1 
       2726 1 118 GLN H    1 118 GLN HB2  . . 3.940 2.649 2.463 3.010     .  0 0 "[    .    1    .    2]" 1 
       2727 1 118 GLN H    1 118 GLN QG   . . 3.850 3.018 2.588 3.790     .  0 0 "[    .    1    .    2]" 1 
       2728 1 118 GLN H    1 119 TYR H    . . 4.590 4.145 3.983 4.381     .  0 0 "[    .    1    .    2]" 1 
       2729 1 118 GLN H    1 119 TYR HA   . . 4.920 4.802 4.622 4.972 0.052  5 0 "[    .    1    .    2]" 1 
       2730 1 118 GLN H    1 144 ALA H    . . 3.980 3.704 3.320 3.926     .  0 0 "[    .    1    .    2]" 1 
       2731 1 118 GLN H    1 144 ALA HA   . . 5.270 5.152 4.968 5.306 0.036 19 0 "[    .    1    .    2]" 1 
       2732 1 118 GLN H    1 144 ALA MB   . . 3.790 3.747 3.550 3.866 0.076 19 0 "[    .    1    .    2]" 1 
       2733 1 118 GLN H    1 145 GLN H    . . 4.840 4.795 4.719 4.861 0.021 15 0 "[    .    1    .    2]" 1 
       2734 1 118 GLN H    1 145 GLN HB2  . . 4.860 4.562 4.243 4.923 0.063 14 0 "[    .    1    .    2]" 1 
       2735 1 118 GLN H    1 145 GLN HG3  . . 5.340 4.457 3.972 5.287     .  0 0 "[    .    1    .    2]" 1 
       2736 1 118 GLN H    1 146 VAL H    . . 4.220 3.771 3.436 4.103     .  0 0 "[    .    1    .    2]" 1 
       2737 1 118 GLN H    1 146 VAL QG   . . 4.280 3.841 3.422 4.311 0.031 18 0 "[    .    1    .    2]" 1 
       2738 1 118 GLN HA   1 119 TYR H    . . 3.110 2.168 1.994 2.261     .  0 0 "[    .    1    .    2]" 1 
       2739 1 118 GLN HA   1 119 TYR HB2  . . 5.500 4.508 4.319 4.705     .  0 0 "[    .    1    .    2]" 1 
       2740 1 118 GLN HA   1 119 TYR QD   . . 5.150 4.462 3.741 4.985     .  0 0 "[    .    1    .    2]" 1 
       2741 1 118 GLN HA   1 120 VAL MG1  . . 4.560 4.195 3.870 4.474     .  0 0 "[    .    1    .    2]" 1 
       2742 1 118 GLN HB2  1 119 TYR H    . . 4.670 4.378 3.713 4.541     .  0 0 "[    .    1    .    2]" 1 
       2743 1 118 GLN HB2  1 146 VAL H    . . 4.360 4.109 3.748 4.423 0.063 10 0 "[    .    1    .    2]" 1 
       2744 1 118 GLN HB3  1 119 TYR H    . . 3.920 3.662 3.082 3.962 0.042  3 0 "[    .    1    .    2]" 1 
       2745 1 118 GLN QG   1 119 TYR H    . . 4.610 4.367 3.956 4.686 0.076  7 0 "[    .    1    .    2]" 1 
       2746 1 119 TYR H    1 119 TYR HB2  . . 3.670 2.384 2.285 2.492     .  0 0 "[    .    1    .    2]" 1 
       2747 1 119 TYR H    1 119 TYR HB3  . . 3.980 3.615 3.548 3.696     .  0 0 "[    .    1    .    2]" 1 
       2748 1 119 TYR H    1 119 TYR QD   . . 3.600 3.045 2.536 3.406     .  0 0 "[    .    1    .    2]" 1 
       2749 1 119 TYR H    1 120 VAL H    . . 4.710 4.383 4.252 4.473     .  0 0 "[    .    1    .    2]" 1 
       2750 1 119 TYR H    1 120 VAL MG1  . . 3.970 3.933 3.756 4.043 0.073 10 0 "[    .    1    .    2]" 1 
       2751 1 119 TYR H    1 145 GLN HA   . . 5.470 5.373 5.285 5.516 0.046 10 0 "[    .    1    .    2]" 1 
       2752 1 119 TYR H    1 146 VAL QG   . . 5.440 4.429 4.108 5.027     .  0 0 "[    .    1    .    2]" 1 
       2753 1 119 TYR H    1 151 LEU QD   . . 4.910 4.519 4.327 4.601     .  0 0 "[    .    1    .    2]" 1 
       2754 1 119 TYR HA   1 120 VAL H    . . 2.990 2.220 2.170 2.275     .  0 0 "[    .    1    .    2]" 1 
       2755 1 119 TYR HA   1 120 VAL HA   . . 4.690 4.461 4.426 4.508     .  0 0 "[    .    1    .    2]" 1 
       2756 1 119 TYR HA   1 120 VAL MG1  . . 4.020 3.829 3.684 4.044 0.024  7 0 "[    .    1    .    2]" 1 
       2757 1 119 TYR HA   1 120 VAL MG2  . . 4.220 3.983 3.765 4.187     .  0 0 "[    .    1    .    2]" 1 
       2758 1 119 TYR HA   1 146 VAL H    . . 3.820 3.192 3.007 3.476     .  0 0 "[    .    1    .    2]" 1 
       2759 1 119 TYR HA   1 146 VAL QG   . . 4.200 2.411 2.130 3.613     .  0 0 "[    .    1    .    2]" 1 
       2760 1 119 TYR HA   1 148 ILE MD   . . 4.720 4.582 4.266 4.817 0.097 19 0 "[    .    1    .    2]" 1 
       2761 1 119 TYR HA   1 151 LEU QD   . . 4.150 3.585 3.382 3.758     .  0 0 "[    .    1    .    2]" 1 
       2762 1 119 TYR HB2  1 120 VAL H    . . 5.160 4.497 4.408 4.561     .  0 0 "[    .    1    .    2]" 1 
       2763 1 119 TYR HB2  1 120 VAL HA   . . 5.500 4.987 4.826 5.131     .  0 0 "[    .    1    .    2]" 1 
       2764 1 119 TYR HB2  1 151 LEU QD   . . 3.620 3.123 2.802 3.310     .  0 0 "[    .    1    .    2]" 1 
       2765 1 119 TYR HB3  1 120 VAL H    . . 4.000 3.734 3.623 3.814     .  0 0 "[    .    1    .    2]" 1 
       2766 1 119 TYR HB3  1 120 VAL HA   . . 5.390 4.597 4.461 4.686     .  0 0 "[    .    1    .    2]" 1 
       2767 1 119 TYR HB3  1 148 ILE MD   . . 3.760 3.295 2.742 3.785 0.025  4 0 "[    .    1    .    2]" 1 
       2768 1 119 TYR HB3  1 148 ILE QG   . . 4.760 3.992 3.588 4.497     .  0 0 "[    .    1    .    2]" 1 
       2769 1 119 TYR HB3  1 151 LEU QD   . . 3.530 2.231 1.993 2.538     .  0 0 "[    .    1    .    2]" 1 
       2770 1 119 TYR HB3  1 151 LEU HG   . . 5.070 4.745 4.288 5.132 0.062  4 0 "[    .    1    .    2]" 1 
       2771 1 119 TYR QD   1 120 VAL H    . . 4.400 4.103 3.896 4.312     .  0 0 "[    .    1    .    2]" 1 
       2772 1 119 TYR QD   1 146 VAL H    . . 4.480 4.520 4.326 4.560 0.080 15 0 "[    .    1    .    2]" 1 
       2773 1 119 TYR QD   1 146 VAL HB   . . 4.480 4.285 2.238 4.557 0.077  9 0 "[    .    1    .    2]" 1 
       2774 1 119 TYR QD   1 146 VAL QG   . . 3.740 2.078 1.969 2.697     .  0 0 "[    .    1    .    2]" 1 
       2775 1 119 TYR QD   1 148 ILE MD   . . 4.180 3.241 2.742 3.810     .  0 0 "[    .    1    .    2]" 1 
       2776 1 119 TYR QD   1 151 LEU QD   . . 4.470 3.557 3.220 3.794     .  0 0 "[    .    1    .    2]" 1 
       2777 1 120 VAL H    1 120 VAL HB   . . 4.180 3.781 3.719 3.837     .  0 0 "[    .    1    .    2]" 1 
       2778 1 120 VAL H    1 120 VAL MG1  . . 3.120 2.824 2.701 3.032     .  0 0 "[    .    1    .    2]" 1 
       2779 1 120 VAL H    1 120 VAL MG2  . . 3.050 2.281 2.172 2.416     .  0 0 "[    .    1    .    2]" 1 
       2780 1 120 VAL H    1 121 CYS HA   . . 5.220 4.914 4.869 4.992     .  0 0 "[    .    1    .    2]" 1 
       2781 1 120 VAL H    1 145 GLN HA   . . 5.430 4.929 4.717 5.107     .  0 0 "[    .    1    .    2]" 1 
       2782 1 120 VAL H    1 145 GLN HG2  . . 4.640 4.295 3.887 4.540     .  0 0 "[    .    1    .    2]" 1 
       2783 1 120 VAL H    1 145 GLN HG3  . . 4.740 4.247 3.867 4.534     .  0 0 "[    .    1    .    2]" 1 
       2784 1 120 VAL H    1 146 VAL H    . . 4.240 3.505 3.279 3.872     .  0 0 "[    .    1    .    2]" 1 
       2785 1 120 VAL H    1 146 VAL HA   . . 5.500 5.088 4.948 5.337     .  0 0 "[    .    1    .    2]" 1 
       2786 1 120 VAL H    1 147 THR HA   . . 4.440 3.437 3.243 3.635     .  0 0 "[    .    1    .    2]" 1 
       2787 1 120 VAL H    1 147 THR MG   . . 4.380 3.977 3.841 4.161     .  0 0 "[    .    1    .    2]" 1 
       2788 1 120 VAL H    1 148 ILE H    . . 4.420 4.404 4.169 4.480 0.060  5 0 "[    .    1    .    2]" 1 
       2789 1 120 VAL H    1 148 ILE QG   . . 4.490 4.109 3.783 4.557 0.067  4 0 "[    .    1    .    2]" 1 
       2790 1 120 VAL H    1 151 LEU QD   . . 4.110 3.268 3.136 3.466     .  0 0 "[    .    1    .    2]" 1 
       2791 1 120 VAL HA   1 120 VAL MG1  . . 2.830 2.584 2.515 2.643     .  0 0 "[    .    1    .    2]" 1 
       2792 1 120 VAL HA   1 121 CYS H    . . 3.220 2.482 2.440 2.531     .  0 0 "[    .    1    .    2]" 1 
       2793 1 120 VAL HA   1 121 CYS HA   . . 4.770 4.398 4.343 4.463     .  0 0 "[    .    1    .    2]" 1 
       2794 1 120 VAL HA   1 121 CYS QB   . . 4.910 4.258 4.188 4.293     .  0 0 "[    .    1    .    2]" 1 
       2795 1 120 VAL HA   1 151 LEU QD   . . 3.640 2.557 2.201 2.974     .  0 0 "[    .    1    .    2]" 1 
       2796 1 120 VAL HB   1 121 CYS H    . . 3.300 2.484 2.296 2.591     .  0 0 "[    .    1    .    2]" 1 
       2797 1 120 VAL HB   1 151 LEU QD   . . 4.590 4.317 3.929 4.652 0.062 14 0 "[    .    1    .    2]" 1 
       2798 1 120 VAL MG1  1 121 CYS H    . . 3.950 3.916 3.694 4.009 0.059 14 0 "[    .    1    .    2]" 1 
       2799 1 120 VAL MG1  1 145 GLN HG2  . . 4.050 3.213 2.919 3.495     .  0 0 "[    .    1    .    2]" 1 
       2800 1 120 VAL MG1  1 145 GLN HG3  . . 4.190 2.528 2.364 2.803     .  0 0 "[    .    1    .    2]" 1 
       2801 1 120 VAL MG1  1 146 VAL H    . . 4.540 4.212 3.810 4.569 0.029 10 0 "[    .    1    .    2]" 1 
       2802 1 120 VAL MG2  1 121 CYS H    . . 3.430 3.258 3.103 3.495 0.065  7 0 "[    .    1    .    2]" 1 
       2803 1 120 VAL MG2  1 121 CYS HA   . . 4.190 4.063 3.861 4.254 0.064  7 0 "[    .    1    .    2]" 1 
       2804 1 120 VAL MG2  1 122 GLY H    . . 4.740 4.586 4.407 4.790 0.050  7 0 "[    .    1    .    2]" 1 
       2805 1 120 VAL MG2  1 122 GLY HA2  . . 4.200 3.926 3.746 4.071     .  0 0 "[    .    1    .    2]" 1 
       2806 1 120 VAL MG2  1 122 GLY HA3  . . 5.090 4.854 4.502 5.044     .  0 0 "[    .    1    .    2]" 1 
       2807 1 120 VAL MG2  1 123 GLY H    . . 5.500 5.565 5.502 5.582 0.082 18 0 "[    .    1    .    2]" 1 
       2808 1 120 VAL MG2  1 132 GLN HG3  . . 4.040 3.543 3.323 3.847     .  0 0 "[    .    1    .    2]" 1 
       2809 1 120 VAL MG2  1 145 GLN HB3  . . 4.280 4.306 4.146 4.362 0.082 14 0 "[    .    1    .    2]" 1 
       2810 1 120 VAL MG2  1 145 GLN HG2  . . 3.400 2.249 2.107 2.381     .  0 0 "[    .    1    .    2]" 1 
       2811 1 120 VAL MG2  1 145 GLN HG3  . . 3.320 2.717 2.409 3.047     .  0 0 "[    .    1    .    2]" 1 
       2812 1 120 VAL MG2  1 146 VAL H    . . 3.870 3.536 3.223 3.935 0.065 18 0 "[    .    1    .    2]" 1 
       2813 1 120 VAL MG2  1 147 THR H    . . 4.390 4.379 4.083 4.472 0.082 18 0 "[    .    1    .    2]" 1 
       2814 1 120 VAL MG2  1 147 THR HA   . . 3.000 2.714 2.430 2.832     .  0 0 "[    .    1    .    2]" 1 
       2815 1 120 VAL MG2  1 147 THR HB   . . 4.220 4.064 3.950 4.173     .  0 0 "[    .    1    .    2]" 1 
       2816 1 120 VAL MG2  1 147 THR MG   . . 2.690 1.922 1.840 2.014     .  0 0 "[    .    1    .    2]" 1 
       2817 1 120 VAL MG2  1 148 ILE H    . . 4.040 4.104 4.041 4.123 0.083  5 0 "[    .    1    .    2]" 1 
       2818 1 121 CYS H    1 121 CYS QB   . . 3.320 2.406 2.363 2.461     .  0 0 "[    .    1    .    2]" 1 
       2819 1 121 CYS H    1 122 GLY H    . . 4.610 4.554 4.496 4.611 0.001  9 0 "[    .    1    .    2]" 1 
       2820 1 121 CYS H    1 122 GLY HA2  . . 5.500 5.216 4.986 5.339     .  0 0 "[    .    1    .    2]" 1 
       2821 1 121 CYS H    1 147 THR MG   . . 4.150 4.231 4.220 4.239 0.089 14 0 "[    .    1    .    2]" 1 
       2822 1 121 CYS H    1 148 ILE H    . . 5.050 4.874 4.679 5.086 0.036 10 0 "[    .    1    .    2]" 1 
       2823 1 121 CYS H    1 151 LEU HB2  . . 4.860 4.448 3.754 4.932 0.072 16 0 "[    .    1    .    2]" 1 
       2824 1 121 CYS H    1 151 LEU HB3  . . 4.860 4.063 3.661 4.732     .  0 0 "[    .    1    .    2]" 1 
       2825 1 121 CYS H    1 151 LEU QD   . . 3.530 3.230 2.578 3.621 0.091  3 0 "[    .    1    .    2]" 1 
       2826 1 121 CYS H    1 157 LEU HA   . . 5.500 4.941 4.638 5.172     .  0 0 "[    .    1    .    2]" 1 
       2827 1 121 CYS H    1 157 LEU QD   . . 5.390 4.548 4.362 4.741     .  0 0 "[    .    1    .    2]" 1 
       2828 1 121 CYS HA   1 122 GLY H    . . 3.050 2.257 2.158 2.329     .  0 0 "[    .    1    .    2]" 1 
       2829 1 121 CYS HA   1 123 GLY H    . . 4.310 3.930 3.747 4.229     .  0 0 "[    .    1    .    2]" 1 
       2830 1 121 CYS HA   1 147 THR HB   . . 4.700 4.680 4.501 4.765 0.065 14 0 "[    .    1    .    2]" 1 
       2831 1 121 CYS HA   1 147 THR MG   . . 4.180 3.945 3.761 4.058     .  0 0 "[    .    1    .    2]" 1 
       2832 1 121 CYS HA   1 148 ILE H    . . 4.280 2.559 2.399 2.761     .  0 0 "[    .    1    .    2]" 1 
       2833 1 121 CYS HA   1 151 LEU QB   . . 3.870 2.544 2.321 2.923     .  0 0 "[    .    1    .    2]" 1 
       2834 1 121 CYS HA   1 151 LEU QD   . . 3.970 3.157 3.005 3.413     .  0 0 "[    .    1    .    2]" 1 
       2835 1 121 CYS HA   1 152 CYS H    . . 4.860 4.171 4.008 4.375     .  0 0 "[    .    1    .    2]" 1 
       2836 1 121 CYS QB   1 122 GLY H    . . 4.170 3.596 3.504 3.751     .  0 0 "[    .    1    .    2]" 1 
       2837 1 121 CYS QB   1 123 GLY H    . . 4.400 3.168 2.971 3.406     .  0 0 "[    .    1    .    2]" 1 
       2838 1 121 CYS QB   1 147 THR MG   . . 5.000 4.776 4.683 4.858     .  0 0 "[    .    1    .    2]" 1 
       2839 1 121 CYS QB   1 152 CYS HA   . . 3.800 3.067 2.913 3.328     .  0 0 "[    .    1    .    2]" 1 
       2840 1 121 CYS QB   1 157 LEU QB   . . 4.870 3.147 3.022 3.291     .  0 0 "[    .    1    .    2]" 1 
       2841 1 121 CYS QB   1 159 LYS H    . . 4.000 3.681 3.266 4.056 0.056 15 0 "[    .    1    .    2]" 1 
       2842 1 121 CYS HB2  1 158 ALA HA   . . 4.590 4.282 3.712 4.563     .  0 0 "[    .    1    .    2]" 1 
       2843 1 121 CYS HB3  1 158 ALA HA   . . 4.590 4.217 3.592 4.502     .  0 0 "[    .    1    .    2]" 1 
       2844 1 122 GLY H    1 147 THR HA   . . 4.450 3.739 3.436 3.982     .  0 0 "[    .    1    .    2]" 1 
       2845 1 122 GLY H    1 147 THR HB   . . 4.130 3.303 2.921 3.463     .  0 0 "[    .    1    .    2]" 1 
       2846 1 122 GLY H    1 147 THR MG   . . 3.520 3.466 3.114 3.595 0.075  3 0 "[    .    1    .    2]" 1 
       2847 1 122 GLY H    1 148 ILE H    . . 4.340 2.844 2.390 3.219     .  0 0 "[    .    1    .    2]" 1 
       2848 1 122 GLY H    1 149 PRO HA   . . 4.240 3.280 2.916 3.800     .  0 0 "[    .    1    .    2]" 1 
       2849 1 122 GLY H    1 151 LEU QB   . . 4.970 4.374 4.006 4.983 0.013  8 0 "[    .    1    .    2]" 1 
       2850 1 122 GLY H    1 151 LEU QD   . . 5.160 4.902 4.705 5.217 0.057  8 0 "[    .    1    .    2]" 1 
       2851 1 122 GLY H    1 152 CYS H    . . 5.500 5.053 4.764 5.542 0.042  8 0 "[    .    1    .    2]" 1 
       2852 1 122 GLY HA2  1 147 THR HB   . . 4.310 2.692 2.209 3.424     .  0 0 "[    .    1    .    2]" 1 
       2853 1 122 GLY HA2  1 147 THR MG   . . 3.150 2.152 2.040 2.340     .  0 0 "[    .    1    .    2]" 1 
       2854 1 122 GLY HA2  1 159 LYS QE   . . 5.140 4.619 3.847 5.199 0.059 10 0 "[    .    1    .    2]" 1 
       2855 1 122 GLY HA3  1 147 THR HB   . . 4.090 2.104 2.010 2.249     .  0 0 "[    .    1    .    2]" 1 
       2856 1 122 GLY HA3  1 147 THR MG   . . 3.060 2.910 2.357 3.131 0.071 18 0 "[    .    1    .    2]" 1 
       2857 1 122 GLY HA3  1 148 ILE H    . . 4.570 4.121 3.766 4.619 0.049  8 0 "[    .    1    .    2]" 1 
       2858 1 123 GLY H    1 123 GLY HA2  . . 2.720 2.315 2.252 2.359     .  0 0 "[    .    1    .    2]" 1 
       2859 1 123 GLY H    1 147 THR HB   . . 5.130 5.136 5.034 5.185 0.055 14 0 "[    .    1    .    2]" 1 
       2860 1 123 GLY H    1 147 THR MG   . . 4.560 4.528 4.359 4.624 0.064 14 0 "[    .    1    .    2]" 1 
       2861 1 123 GLY H    1 159 LYS HB2  . . 4.220 4.040 3.686 4.287 0.067 14 0 "[    .    1    .    2]" 1 
       2862 1 123 GLY H    1 159 LYS HB3  . . 5.400 4.880 4.499 5.218     .  0 0 "[    .    1    .    2]" 1 
       2863 1 123 GLY H    1 159 LYS QD   . . 5.500 4.569 3.469 5.388     .  0 0 "[    .    1    .    2]" 1 
       2864 1 123 GLY H    1 159 LYS QE   . . 4.540 4.134 3.386 4.614 0.074 10 0 "[    .    1    .    2]" 1 
       2865 1 123 GLY H    1 159 LYS HG2  . . 4.020 3.347 2.787 3.940     .  0 0 "[    .    1    .    2]" 1 
       2866 1 123 GLY HA2  1 159 LYS H    . . 4.470 4.338 4.043 4.521 0.051 19 0 "[    .    1    .    2]" 1 
       2867 1 123 GLY HA2  1 159 LYS HB2  . . 4.700 2.734 2.335 3.068     .  0 0 "[    .    1    .    2]" 1 
       2868 1 123 GLY HA2  1 159 LYS HB3  . . 4.630 3.963 3.400 4.359     .  0 0 "[    .    1    .    2]" 1 
       2869 1 123 GLY HA3  1 124 SER H    . . 3.530 3.089 2.176 3.592 0.062 18 0 "[    .    1    .    2]" 1 
       2870 1 123 GLY HA3  1 159 LYS HB2  . . 4.040 3.571 3.078 4.060 0.020  7 0 "[    .    1    .    2]" 1 
       2871 1 123 GLY HA3  1 159 LYS HB3  . . 4.460 4.147 3.709 4.504 0.044  7 0 "[    .    1    .    2]" 1 
       2872 1 123 GLY HA3  1 159 LYS QE   . . 5.500 4.935 3.623 5.575 0.075 12 0 "[    .    1    .    2]" 1 
       2873 1 123 GLY HA3  1 159 LYS HG3  . . 4.460 3.343 2.726 3.790     .  0 0 "[    .    1    .    2]" 1 
       2874 1 124 SER H    1 124 SER HB2  . . 4.000 2.813 2.376 3.827     .  0 0 "[    .    1    .    2]" 1 
       2875 1 124 SER H    1 124 SER QB   . . 3.280 2.652 2.233 3.273     .  0 0 "[    .    1    .    2]" 1 
       2876 1 124 SER H    1 124 SER HB3  . . 4.000 3.527 2.587 3.935     .  0 0 "[    .    1    .    2]" 1 
       2877 1 124 SER QB   1 125 ASN H    . . 4.240 3.070 1.848 3.833     .  0 0 "[    .    1    .    2]" 1 
       2878 1 124 SER QB   1 125 ASN QB   . . 4.750 4.564 3.956 4.826 0.076 16 0 "[    .    1    .    2]" 1 
       2879 1 124 SER QB   1 126 SER H    . . 4.310 3.448 2.664 4.377 0.067  8 0 "[    .    1    .    2]" 1 
       2880 1 125 ASN H    1 126 SER H    . . 4.690 2.781 2.134 3.103     .  0 0 "[    .    1    .    2]" 1 
       2881 1 125 ASN QB   1 126 SER H    . . 4.120 3.297 2.316 4.100     .  0 0 "[    .    1    .    2]" 1 
       2882 1 125 ASN QB   1 126 SER HA   . . 4.720 4.645 4.304 4.802 0.082  4 0 "[    .    1    .    2]" 1 
       2883 1 125 ASN HB2  1 126 SER H    . . 4.770 3.920 2.531 4.736     .  0 0 "[    .    1    .    2]" 1 
       2884 1 125 ASN HB3  1 126 SER H    . . 4.770 3.746 2.337 4.507     .  0 0 "[    .    1    .    2]" 1 
       2885 1 126 SER H    1 126 SER QB   . . 3.430 2.874 2.514 3.396     .  0 0 "[    .    1    .    2]" 1 
       2886 1 126 SER H    1 127 GLY H    . . 4.510 4.381 4.162 4.578 0.068  8 0 "[    .    1    .    2]" 1 
       2887 1 126 SER H    1 149 PRO HB2  . . 4.810 4.159 3.217 4.873 0.063  8 0 "[    .    1    .    2]" 1 
       2888 1 126 SER H    1 149 PRO HB3  . . 4.370 3.614 2.804 4.319     .  0 0 "[    .    1    .    2]" 1 
       2889 1 126 SER HA   1 127 GLY H    . . 2.920 2.386 2.101 2.640     .  0 0 "[    .    1    .    2]" 1 
       2890 1 126 SER HA   1 149 PRO HB2  . . 4.060 2.874 2.554 3.371     .  0 0 "[    .    1    .    2]" 1 
       2891 1 126 SER HA   1 149 PRO HB3  . . 4.020 3.270 2.178 4.075 0.055  4 0 "[    .    1    .    2]" 1 
       2892 1 126 SER HA   1 149 PRO HG2  . . 4.060 3.418 2.879 3.904     .  0 0 "[    .    1    .    2]" 1 
       2893 1 126 SER HA   1 149 PRO HG3  . . 4.060 2.824 2.070 3.567     .  0 0 "[    .    1    .    2]" 1 
       2894 1 126 SER QB   1 127 GLY H    . . 3.690 2.862 2.092 3.651     .  0 0 "[    .    1    .    2]" 1 
       2895 1 126 SER HB2  1 127 GLY H    . . 4.400 3.433 2.106 4.451 0.051  9 0 "[    .    1    .    2]" 1 
       2896 1 126 SER HB3  1 127 GLY H    . . 4.400 3.398 2.264 4.222     .  0 0 "[    .    1    .    2]" 1 
       2897 1 127 GLY H    1 128 PRO HD2  . . 5.300 4.847 4.299 5.039     .  0 0 "[    .    1    .    2]" 1 
       2898 1 127 GLY H    1 128 PRO HD3  . . 5.300 4.752 4.547 5.084     .  0 0 "[    .    1    .    2]" 1 
       2899 1 127 GLY H    1 149 PRO HB2  . . 4.480 4.459 4.122 4.545 0.065 11 0 "[    .    1    .    2]" 1 
       2900 1 127 GLY H    1 149 PRO HB3  . . 4.870 4.529 3.382 4.928 0.058 14 0 "[    .    1    .    2]" 1 
       2901 1 127 GLY H    1 149 PRO HD3  . . 5.500 4.726 2.819 5.484     .  0 0 "[    .    1    .    2]" 1 
       2902 1 127 GLY H    1 149 PRO QG   . . 4.000 2.669 1.742 3.018     .  0 0 "[    .    1    .    2]" 1 
       2903 1 127 GLY QA   1 128 PRO QB   . . 4.620 4.224 4.079 4.383     .  0 0 "[    .    1    .    2]" 1 
       2904 1 127 GLY QA   1 128 PRO QD   . . 2.810 2.049 1.976 2.155     .  0 0 "[    .    1    .    2]" 1 
       2905 1 127 GLY QA   1 128 PRO QG   . . 3.980 3.781 3.710 3.905     .  0 0 "[    .    1    .    2]" 1 
       2906 1 127 GLY QA   1 129 SER H    . . 5.340 4.980 4.097 5.377 0.037  4 0 "[    .    1    .    2]" 1 
       2907 1 127 GLY QA   1 149 PRO QG   . . 5.180 3.203 2.437 3.972     .  0 0 "[    .    1    .    2]" 1 
       2908 1 127 GLY HA2  1 128 PRO HD2  . . 3.670 2.942 2.488 3.225     .  0 0 "[    .    1    .    2]" 1 
       2909 1 127 GLY HA2  1 128 PRO HD3  . . 3.670 2.481 2.287 2.841     .  0 0 "[    .    1    .    2]" 1 
       2910 1 127 GLY HA2  1 128 PRO HG2  . . 5.500 4.959 4.661 5.216     .  0 0 "[    .    1    .    2]" 1 
       2911 1 127 GLY HA2  1 128 PRO HG3  . . 5.500 4.765 4.574 5.137     .  0 0 "[    .    1    .    2]" 1 
       2912 1 127 GLY HA3  1 128 PRO HD2  . . 3.670 2.384 2.087 2.577     .  0 0 "[    .    1    .    2]" 1 
       2913 1 127 GLY HA3  1 128 PRO HD3  . . 3.670 3.055 2.864 3.501     .  0 0 "[    .    1    .    2]" 1 
       2914 1 127 GLY HA3  1 128 PRO HG2  . . 5.500 4.539 4.220 4.763     .  0 0 "[    .    1    .    2]" 1 
       2915 1 127 GLY HA3  1 128 PRO HG3  . . 5.500 4.941 4.656 5.131     .  0 0 "[    .    1    .    2]" 1 
       2916 1 128 PRO HA   1 129 SER H    . . 3.520 3.510 3.399 3.578 0.058 14 0 "[    .    1    .    2]" 1 
       2917 1 128 PRO HA   1 129 SER HA   . . 5.080 4.824 4.702 4.982     .  0 0 "[    .    1    .    2]" 1 
       2918 1 128 PRO HA   1 129 SER QB   . . 4.820 4.500 4.256 4.740     .  0 0 "[    .    1    .    2]" 1 
       2919 1 128 PRO QB   1 129 SER QB   . . 4.790 4.197 3.964 4.464     .  0 0 "[    .    1    .    2]" 1 
       2920 1 128 PRO HB2  1 129 SER H    . . 3.530 2.130 1.935 2.460     .  0 0 "[    .    1    .    2]" 1 
       2921 1 128 PRO HB3  1 129 SER H    . . 3.530 3.543 3.444 3.600 0.070 10 0 "[    .    1    .    2]" 1 
       2922 1 128 PRO QD   1 130 THR MG   . . 5.170 4.127 3.369 5.062     .  0 0 "[    .    1    .    2]" 1 
       2923 1 128 PRO HD2  1 129 SER H    . . 4.610 3.688 2.949 4.205     .  0 0 "[    .    1    .    2]" 1 
       2924 1 128 PRO HD3  1 129 SER H    . . 4.610 4.443 3.959 4.676 0.066 17 0 "[    .    1    .    2]" 1 
       2925 1 128 PRO QG   1 129 SER H    . . 3.860 2.006 1.702 2.240     .  0 0 "[    .    1    .    2]" 1 
       2926 1 128 PRO QG   1 130 THR MG   . . 3.860 3.371 2.563 3.927 0.067 14 0 "[    .    1    .    2]" 1 
       2927 1 129 SER H    1 129 SER QB   . . 3.500 3.318 3.181 3.419     .  0 0 "[    .    1    .    2]" 1 
       2928 1 129 SER H    1 130 THR H    . . 4.440 4.320 4.117 4.444 0.004  4 0 "[    .    1    .    2]" 1 
       2929 1 129 SER H    1 130 THR MG   . . 3.490 3.478 3.097 3.570 0.080 14 0 "[    .    1    .    2]" 1 
       2930 1 129 SER HA   1 130 THR H    . . 2.910 2.344 2.290 2.415     .  0 0 "[    .    1    .    2]" 1 
       2931 1 129 SER HA   1 130 THR MG   . . 4.420 3.904 3.615 4.110     .  0 0 "[    .    1    .    2]" 1 
       2932 1 129 SER HA   1 146 VAL QG   . . 5.150 5.083 4.442 5.239 0.089 11 0 "[    .    1    .    2]" 1 
       2933 1 129 SER HA   1 148 ILE HB   . . 5.150 4.405 3.694 4.709     .  0 0 "[    .    1    .    2]" 1 
       2934 1 129 SER HA   1 149 PRO HD3  . . 4.500 4.099 3.832 4.422     .  0 0 "[    .    1    .    2]" 1 
       2935 1 129 SER QB   1 130 THR H    . . 3.320 2.924 2.730 3.156     .  0 0 "[    .    1    .    2]" 1 
       2936 1 129 SER QB   1 146 VAL QG   . . 4.700 3.835 3.127 4.335     .  0 0 "[    .    1    .    2]" 1 
       2937 1 129 SER QB   1 147 THR H    . . 5.120 5.112 4.985 5.194 0.074 12 0 "[    .    1    .    2]" 1 
       2938 1 129 SER QB   1 148 ILE MD   . . 4.360 3.970 3.560 4.311     .  0 0 "[    .    1    .    2]" 1 
       2939 1 129 SER QB   1 148 ILE QG   . . 4.460 4.368 4.168 4.540 0.080  3 0 "[    .    1    .    2]" 1 
       2940 1 130 THR H    1 130 THR HB   . . 3.970 3.814 3.714 3.902     .  0 0 "[    .    1    .    2]" 1 
       2941 1 130 THR H    1 130 THR MG   . . 3.440 3.385 3.195 3.512 0.072 20 0 "[    .    1    .    2]" 1 
       2942 1 130 THR H    1 131 ILE H    . . 4.600 4.333 4.227 4.410     .  0 0 "[    .    1    .    2]" 1 
       2943 1 130 THR H    1 131 ILE MD   . . 5.500 5.536 5.237 5.576 0.076  8 0 "[    .    1    .    2]" 1 
       2944 1 130 THR H    1 146 VAL MG1  . . 5.480 4.908 3.351 5.545 0.065  3 0 "[    .    1    .    2]" 1 
       2945 1 130 THR H    1 146 VAL QG   . . 4.280 4.159 3.324 4.359 0.079  4 0 "[    .    1    .    2]" 1 
       2946 1 130 THR H    1 146 VAL MG2  . . 5.480 4.687 4.268 5.556 0.076 14 0 "[    .    1    .    2]" 1 
       2947 1 130 THR H    1 147 THR H    . . 3.620 3.300 3.001 3.470     .  0 0 "[    .    1    .    2]" 1 
       2948 1 130 THR H    1 147 THR HB   . . 5.300 5.021 4.663 5.355 0.055 20 0 "[    .    1    .    2]" 1 
       2949 1 130 THR H    1 149 PRO HD3  . . 5.500 5.456 5.297 5.552 0.052  9 0 "[    .    1    .    2]" 1 
       2950 1 130 THR HB   1 131 ILE H    . . 3.320 2.411 2.142 2.731     .  0 0 "[    .    1    .    2]" 1 
       2951 1 130 THR HB   1 131 ILE HA   . . 4.860 4.550 4.308 4.703     .  0 0 "[    .    1    .    2]" 1 
       2952 1 130 THR HB   1 131 ILE HB   . . 5.160 4.700 4.550 4.853     .  0 0 "[    .    1    .    2]" 1 
       2953 1 130 THR HB   1 131 ILE MD   . . 5.080 4.989 4.644 5.158 0.078  5 0 "[    .    1    .    2]" 1 
       2954 1 130 THR HB   1 131 ILE MG   . . 5.500 5.499 5.380 5.566 0.066 17 0 "[    .    1    .    2]" 1 
       2955 1 130 THR HB   1 147 THR H    . . 5.410 4.944 4.600 5.231     .  0 0 "[    .    1    .    2]" 1 
       2956 1 130 THR MG   1 131 ILE H    . . 3.650 3.545 3.264 3.721 0.071 19 0 "[    .    1    .    2]" 1 
       2957 1 131 ILE H    1 131 ILE HB   . . 3.310 2.407 2.313 2.610     .  0 0 "[    .    1    .    2]" 1 
       2958 1 131 ILE H    1 131 ILE MD   . . 3.530 3.024 2.623 3.323     .  0 0 "[    .    1    .    2]" 1 
       2959 1 131 ILE H    1 131 ILE QG   . . 3.400 3.080 2.847 3.331     .  0 0 "[    .    1    .    2]" 1 
       2960 1 131 ILE H    1 131 ILE MG   . . 4.000 3.786 3.742 3.866     .  0 0 "[    .    1    .    2]" 1 
       2961 1 131 ILE H    1 147 THR H    . . 5.170 4.769 4.540 5.028     .  0 0 "[    .    1    .    2]" 1 
       2962 1 131 ILE HA   1 131 ILE MD   . . 3.920 3.807 3.705 3.871     .  0 0 "[    .    1    .    2]" 1 
       2963 1 131 ILE HA   1 131 ILE MG   . . 3.370 2.571 2.413 2.644     .  0 0 "[    .    1    .    2]" 1 
       2964 1 131 ILE HA   1 132 GLN H    . . 3.350 2.274 2.153 2.344     .  0 0 "[    .    1    .    2]" 1 
       2965 1 131 ILE HA   1 132 GLN HG2  . . 4.670 3.654 3.506 3.854     .  0 0 "[    .    1    .    2]" 1 
       2966 1 131 ILE HA   1 133 TRP H    . . 4.510 4.345 4.152 4.477     .  0 0 "[    .    1    .    2]" 1 
       2967 1 131 ILE HA   1 146 VAL QG   . . 3.560 2.636 2.176 3.126     .  0 0 "[    .    1    .    2]" 1 
       2968 1 131 ILE HA   1 147 THR H    . . 3.800 3.127 2.777 3.331     .  0 0 "[    .    1    .    2]" 1 
       2969 1 131 ILE HB   1 133 TRP H    . . 4.900 4.949 4.855 4.963 0.063 12 0 "[    .    1    .    2]" 1 
       2970 1 131 ILE HB   1 134 VAL QG   . . 4.810 3.900 3.752 4.322     .  0 0 "[    .    1    .    2]" 1 
       2971 1 131 ILE MD   1 131 ILE MG   . . 2.820 2.491 2.281 2.711     .  0 0 "[    .    1    .    2]" 1 
       2972 1 131 ILE QG   1 144 ALA HA   . . 5.320 5.373 5.146 5.399 0.079 16 0 "[    .    1    .    2]" 1 
       2973 1 131 ILE QG   1 146 VAL QG   . . 3.060 1.962 1.896 2.047     .  0 0 "[    .    1    .    2]" 1 
       2974 1 131 ILE MG   1 132 GLN H    . . 3.330 2.347 2.229 2.624     .  0 0 "[    .    1    .    2]" 1 
       2975 1 131 ILE MG   1 132 GLN HA   . . 4.150 3.929 3.839 4.050     .  0 0 "[    .    1    .    2]" 1 
       2976 1 131 ILE MG   1 132 GLN HB2  . . 4.060 3.957 3.830 4.050     .  0 0 "[    .    1    .    2]" 1 
       2977 1 131 ILE MG   1 132 GLN HB3  . . 4.850 4.888 4.755 4.930 0.080  9 0 "[    .    1    .    2]" 1 
       2978 1 131 ILE MG   1 132 GLN HG2  . . 4.440 4.506 4.459 4.527 0.087  2 0 "[    .    1    .    2]" 1 
       2979 1 131 ILE MG   1 132 GLN HG3  . . 5.460 5.481 5.134 5.534 0.074  5 0 "[    .    1    .    2]" 1 
       2980 1 131 ILE MG   1 133 TRP H    . . 3.070 2.485 2.419 2.581     .  0 0 "[    .    1    .    2]" 1 
       2981 1 131 ILE MG   1 133 TRP HA   . . 4.170 3.373 3.060 3.559     .  0 0 "[    .    1    .    2]" 1 
       2982 1 131 ILE MG   1 133 TRP HB3  . . 5.040 4.967 4.776 5.088 0.048  9 0 "[    .    1    .    2]" 1 
       2983 1 131 ILE MG   1 134 VAL H    . . 4.730 4.154 4.004 4.255     .  0 0 "[    .    1    .    2]" 1 
       2984 1 131 ILE MG   1 134 VAL HB   . . 3.520 3.466 2.536 3.630 0.110 12 0 "[    .    1    .    2]" 1 
       2985 1 131 ILE MG   1 144 ALA HA   . . 3.890 3.843 3.678 3.947 0.057  3 0 "[    .    1    .    2]" 1 
       2986 1 131 ILE MG   1 144 ALA MB   . . 3.650 3.104 2.590 3.369     .  0 0 "[    .    1    .    2]" 1 
       2987 1 131 ILE MG   1 145 GLN H    . . 3.910 3.095 2.718 3.461     .  0 0 "[    .    1    .    2]" 1 
       2988 1 132 GLN H    1 132 GLN HB2  . . 3.800 2.397 2.336 2.496     .  0 0 "[    .    1    .    2]" 1 
       2989 1 132 GLN H    1 132 GLN HB3  . . 3.900 3.607 3.543 3.675     .  0 0 "[    .    1    .    2]" 1 
       2990 1 132 GLN H    1 132 GLN HG2  . . 3.920 2.592 2.259 2.777     .  0 0 "[    .    1    .    2]" 1 
       2991 1 132 GLN H    1 132 GLN HG3  . . 4.030 3.767 3.427 3.921     .  0 0 "[    .    1    .    2]" 1 
       2992 1 132 GLN H    1 133 TRP H    . . 3.500 2.324 2.192 2.547     .  0 0 "[    .    1    .    2]" 1 
       2993 1 132 GLN H    1 133 TRP HA   . . 5.500 4.790 4.653 4.917     .  0 0 "[    .    1    .    2]" 1 
       2994 1 132 GLN H    1 133 TRP HD1  . . 5.040 4.977 4.831 5.086 0.046 14 0 "[    .    1    .    2]" 1 
       2995 1 132 GLN H    1 145 GLN H    . . 4.720 3.917 3.705 4.163     .  0 0 "[    .    1    .    2]" 1 
       2996 1 132 GLN H    1 145 GLN HB3  . . 4.560 3.865 3.527 4.073     .  0 0 "[    .    1    .    2]" 1 
       2997 1 132 GLN H    1 146 VAL HA   . . 3.780 2.884 2.573 3.369     .  0 0 "[    .    1    .    2]" 1 
       2998 1 132 GLN H    1 146 VAL QG   . . 4.440 3.769 3.349 4.321     .  0 0 "[    .    1    .    2]" 1 
       2999 1 132 GLN H    1 147 THR H    . . 4.330 4.246 3.927 4.389 0.059  1 0 "[    .    1    .    2]" 1 
       3000 1 132 GLN H    1 147 THR MG   . . 4.720 4.544 4.143 4.769 0.049 17 0 "[    .    1    .    2]" 1 
       3001 1 132 GLN HA   1 132 GLN HG2  . . 3.790 2.991 2.701 3.177     .  0 0 "[    .    1    .    2]" 1 
       3002 1 132 GLN HA   1 132 GLN HG3  . . 3.910 3.782 3.689 3.843     .  0 0 "[    .    1    .    2]" 1 
       3003 1 132 GLN HA   1 133 TRP HD1  . . 4.550 4.495 4.327 4.594 0.044  7 0 "[    .    1    .    2]" 1 
       3004 1 132 GLN HB2  1 133 TRP H    . . 4.070 2.402 2.156 2.530     .  0 0 "[    .    1    .    2]" 1 
       3005 1 132 GLN HB2  1 133 TRP HA   . . 5.460 4.825 4.712 4.900     .  0 0 "[    .    1    .    2]" 1 
       3006 1 132 GLN HB2  1 133 TRP HD1  . . 4.160 2.920 2.748 3.151     .  0 0 "[    .    1    .    2]" 1 
       3007 1 132 GLN HB2  1 133 TRP HE1  . . 4.130 3.868 3.521 4.102     .  0 0 "[    .    1    .    2]" 1 
       3008 1 132 GLN HB2  1 145 GLN H    . . 4.840 4.145 3.948 4.322     .  0 0 "[    .    1    .    2]" 1 
       3009 1 132 GLN HB2  1 145 GLN HB2  . . 4.520 4.379 4.036 4.566 0.046 16 0 "[    .    1    .    2]" 1 
       3010 1 132 GLN HB2  1 147 THR MG   . . 4.770 4.093 3.940 4.197     .  0 0 "[    .    1    .    2]" 1 
       3011 1 132 GLN HB3  1 133 TRP H    . . 4.110 3.439 3.231 3.579     .  0 0 "[    .    1    .    2]" 1 
       3012 1 132 GLN HB3  1 133 TRP HD1  . . 4.060 2.441 2.247 2.644     .  0 0 "[    .    1    .    2]" 1 
       3013 1 132 GLN HB3  1 133 TRP HE1  . . 4.430 4.105 3.643 4.394     .  0 0 "[    .    1    .    2]" 1 
       3014 1 132 GLN HB3  1 145 GLN HB3  . . 4.630 4.096 3.714 4.288     .  0 0 "[    .    1    .    2]" 1 
       3015 1 132 GLN HB3  1 147 THR MG   . . 4.410 4.377 4.259 4.478 0.068  3 0 "[    .    1    .    2]" 1 
       3016 1 132 GLN HG2  1 133 TRP H    . . 4.400 4.267 4.095 4.355     .  0 0 "[    .    1    .    2]" 1 
       3017 1 132 GLN HG2  1 133 TRP HD1  . . 5.130 5.160 5.080 5.195 0.065  5 0 "[    .    1    .    2]" 1 
       3018 1 132 GLN HG2  1 145 GLN HB3  . . 4.930 4.429 3.983 4.837     .  0 0 "[    .    1    .    2]" 1 
       3019 1 132 GLN HG2  1 147 THR H    . . 4.620 3.432 3.238 3.719     .  0 0 "[    .    1    .    2]" 1 
       3020 1 132 GLN HG2  1 147 THR HB   . . 5.210 4.381 4.237 4.539     .  0 0 "[    .    1    .    2]" 1 
       3021 1 132 GLN HG2  1 147 THR MG   . . 3.190 2.522 2.314 2.807     .  0 0 "[    .    1    .    2]" 1 
       3022 1 132 GLN HG3  1 133 TRP H    . . 4.880 4.706 4.369 4.835     .  0 0 "[    .    1    .    2]" 1 
       3023 1 132 GLN HG3  1 133 TRP HD1  . . 4.440 4.374 4.294 4.477 0.037  5 0 "[    .    1    .    2]" 1 
       3024 1 132 GLN HG3  1 133 TRP HE1  . . 4.810 4.755 4.320 4.870 0.060 11 0 "[    .    1    .    2]" 1 
       3025 1 132 GLN HG3  1 145 GLN HB3  . . 4.710 3.981 3.571 4.215     .  0 0 "[    .    1    .    2]" 1 
       3026 1 132 GLN HG3  1 145 GLN HG3  . . 5.500 5.032 4.089 5.433     .  0 0 "[    .    1    .    2]" 1 
       3027 1 132 GLN HG3  1 147 THR H    . . 5.070 4.769 4.227 5.129 0.059  5 0 "[    .    1    .    2]" 1 
       3028 1 132 GLN HG3  1 147 THR MG   . . 3.160 2.315 2.200 2.458     .  0 0 "[    .    1    .    2]" 1 
       3029 1 133 TRP H    1 133 TRP HD1  . . 4.300 3.583 3.425 3.760     .  0 0 "[    .    1    .    2]" 1 
       3030 1 133 TRP H    1 133 TRP HE1  . . 5.280 4.921 4.756 5.142     .  0 0 "[    .    1    .    2]" 1 
       3031 1 133 TRP H    1 144 ALA HA   . . 4.890 4.534 4.385 4.736     .  0 0 "[    .    1    .    2]" 1 
       3032 1 133 TRP H    1 145 GLN HB3  . . 4.450 3.309 2.910 3.591     .  0 0 "[    .    1    .    2]" 1 
       3033 1 133 TRP HA   1 133 TRP HD1  . . 4.390 4.426 4.376 4.445 0.055 11 0 "[    .    1    .    2]" 1 
       3034 1 133 TRP HA   1 134 VAL HB   . . 5.110 4.434 4.008 4.628     .  0 0 "[    .    1    .    2]" 1 
       3035 1 133 TRP HA   1 134 VAL MG1  . . 5.500 5.183 3.639 5.533 0.033 11 0 "[    .    1    .    2]" 1 
       3036 1 133 TRP HA   1 134 VAL QG   . . 4.200 3.525 3.383 3.838     .  0 0 "[    .    1    .    2]" 1 
       3037 1 133 TRP HA   1 134 VAL MG2  . . 5.500 3.854 3.419 5.539 0.039 19 0 "[    .    1    .    2]" 1 
       3038 1 133 TRP HB2  1 133 TRP HZ3  . . 5.030 5.078 5.040 5.090 0.060 14 0 "[    .    1    .    2]" 1 
       3039 1 133 TRP HB2  1 134 VAL H    . . 4.430 2.633 2.447 2.744     .  0 0 "[    .    1    .    2]" 1 
       3040 1 133 TRP HB3  1 133 TRP HD1  . . 3.790 2.624 2.586 2.653     .  0 0 "[    .    1    .    2]" 1 
       3041 1 133 TRP HB3  1 133 TRP HE1  . . 4.970 4.769 4.720 4.817     .  0 0 "[    .    1    .    2]" 1 
       3042 1 133 TRP HB3  1 134 VAL H    . . 4.360 3.855 3.749 3.948     .  0 0 "[    .    1    .    2]" 1 
       3043 1 133 TRP HD1  1 145 GLN HB2  . . 5.370 5.094 4.738 5.427 0.057  1 0 "[    .    1    .    2]" 1 
       3044 1 133 TRP HD1  1 145 GLN HB3  . . 5.420 3.831 3.526 4.247     .  0 0 "[    .    1    .    2]" 1 
       3045 1 133 TRP HE1  1 145 GLN HB2  . . 4.250 3.617 3.017 3.972     .  0 0 "[    .    1    .    2]" 1 
       3046 1 133 TRP HE1  1 145 GLN HB3  . . 4.050 3.116 2.719 3.541     .  0 0 "[    .    1    .    2]" 1 
       3047 1 133 TRP HE1  1 145 GLN HG2  . . 4.750 4.357 3.976 4.726     .  0 0 "[    .    1    .    2]" 1 
       3048 1 133 TRP HE3  1 135 ARG H    . . 3.760 3.355 3.076 3.653     .  0 0 "[    .    1    .    2]" 1 
       3049 1 133 TRP HE3  1 135 ARG QB   . . 4.690 4.195 3.932 4.473     .  0 0 "[    .    1    .    2]" 1 
       3050 1 133 TRP HE3  1 135 ARG HD2  . . 3.890 3.016 2.241 3.883     .  0 0 "[    .    1    .    2]" 1 
       3051 1 133 TRP HE3  1 135 ARG HD3  . . 4.520 4.248 3.047 4.595 0.075 11 0 "[    .    1    .    2]" 1 
       3052 1 133 TRP HE3  1 135 ARG QG   . . 4.590 2.839 2.086 4.478     .  0 0 "[    .    1    .    2]" 1 
       3053 1 133 TRP HE3  1 144 ALA HA   . . 4.480 3.831 3.531 4.297     .  0 0 "[    .    1    .    2]" 1 
       3054 1 133 TRP HE3  1 144 ALA MB   . . 5.500 5.195 4.910 5.557 0.057 15 0 "[    .    1    .    2]" 1 
       3055 1 133 TRP HE3  1 145 GLN H    . . 5.130 4.352 3.721 4.812     .  0 0 "[    .    1    .    2]" 1 
       3056 1 133 TRP HH2  1 143 GLU HB2  . . 4.710 3.929 3.655 4.223     .  0 0 "[    .    1    .    2]" 1 
       3057 1 133 TRP HH2  1 143 GLU HB3  . . 4.050 2.657 2.285 2.983     .  0 0 "[    .    1    .    2]" 1 
       3058 1 133 TRP HH2  1 143 GLU QG   . . 4.270 3.920 3.544 4.276 0.006  5 0 "[    .    1    .    2]" 1 
       3059 1 133 TRP HH2  1 145 GLN HB2  . . 4.780 3.975 3.641 4.540     .  0 0 "[    .    1    .    2]" 1 
       3060 1 133 TRP HZ2  1 145 GLN HB2  . . 4.140 2.970 2.648 3.322     .  0 0 "[    .    1    .    2]" 1 
       3061 1 133 TRP HZ2  1 145 GLN HB3  . . 4.500 3.920 3.687 4.178     .  0 0 "[    .    1    .    2]" 1 
       3062 1 133 TRP HZ2  1 145 GLN HG3  . . 5.240 4.677 4.244 5.288 0.048  2 0 "[    .    1    .    2]" 1 
       3063 1 133 TRP HZ3  1 135 ARG H    . . 3.940 3.504 3.007 3.988 0.048  6 0 "[    .    1    .    2]" 1 
       3064 1 133 TRP HZ3  1 135 ARG QB   . . 5.060 4.964 4.520 5.120 0.060  4 0 "[    .    1    .    2]" 1 
       3065 1 133 TRP HZ3  1 135 ARG HD2  . . 4.250 2.502 2.178 3.134     .  0 0 "[    .    1    .    2]" 1 
       3066 1 133 TRP HZ3  1 135 ARG HD3  . . 4.300 3.504 2.394 4.011     .  0 0 "[    .    1    .    2]" 1 
       3067 1 133 TRP HZ3  1 135 ARG HG2  . . 5.090 4.543 3.643 4.928     .  0 0 "[    .    1    .    2]" 1 
       3068 1 133 TRP HZ3  1 135 ARG QG   . . 4.470 3.542 2.411 4.462     .  0 0 "[    .    1    .    2]" 1 
       3069 1 133 TRP HZ3  1 135 ARG HG3  . . 5.090 3.789 2.446 5.132 0.042  1 0 "[    .    1    .    2]" 1 
       3070 1 133 TRP HZ3  1 143 GLU H    . . 5.060 4.140 3.810 4.449     .  0 0 "[    .    1    .    2]" 1 
       3071 1 133 TRP HZ3  1 143 GLU HB2  . . 3.980 2.809 2.475 3.120     .  0 0 "[    .    1    .    2]" 1 
       3072 1 133 TRP HZ3  1 143 GLU HB3  . . 4.040 2.248 2.094 2.476     .  0 0 "[    .    1    .    2]" 1 
       3073 1 133 TRP HZ3  1 143 GLU QG   . . 4.570 4.233 3.930 4.446     .  0 0 "[    .    1    .    2]" 1 
       3074 1 133 TRP HZ3  1 144 ALA HA   . . 4.620 4.005 3.518 4.655 0.035  6 0 "[    .    1    .    2]" 1 
       3075 1 134 VAL H    1 134 VAL QG   . . 3.490 2.957 2.675 3.126     .  0 0 "[    .    1    .    2]" 1 
       3076 1 134 VAL H    1 135 ARG H    . . 4.450 4.138 3.966 4.217     .  0 0 "[    .    1    .    2]" 1 
       3077 1 134 VAL HB   1 135 ARG H    . . 4.490 4.279 4.091 4.450     .  0 0 "[    .    1    .    2]" 1 
       3078 1 134 VAL QG   1 135 ARG H    . . 3.120 2.624 2.273 2.850     .  0 0 "[    .    1    .    2]" 1 
       3079 1 134 VAL QG   1 135 ARG QB   . . 4.610 4.303 4.095 4.442     .  0 0 "[    .    1    .    2]" 1 
       3080 1 134 VAL QG   1 135 ARG HD2  . . 5.320 4.627 4.296 5.430 0.110 15 0 "[    .    1    .    2]" 1 
       3081 1 134 VAL QG   1 136 GLU H    . . 5.090 4.998 4.732 5.137 0.047 12 0 "[    .    1    .    2]" 1 
       3082 1 134 VAL QG   1 136 GLU HA   . . 5.340 5.213 4.950 5.420 0.080 12 0 "[    .    1    .    2]" 1 
       3083 1 134 VAL QG   1 142 TYR HA   . . 5.180 4.888 4.529 5.156     .  0 0 "[    .    1    .    2]" 1 
       3084 1 134 VAL QG   1 142 TYR QB   . . 3.520 3.163 2.781 3.590 0.070 14 0 "[    .    1    .    2]" 1 
       3085 1 134 VAL QG   1 142 TYR QD   . . 3.620 3.434 3.000 3.730 0.110 14 0 "[    .    1    .    2]" 1 
       3086 1 134 VAL QG   1 142 TYR QE   . . 5.200 4.942 4.521 5.243 0.043  2 0 "[    .    1    .    2]" 1 
       3087 1 134 VAL QG   1 143 GLU H    . . 3.730 3.615 3.198 3.811 0.081 14 0 "[    .    1    .    2]" 1 
       3088 1 134 VAL QG   1 144 ALA H    . . 4.630 4.042 3.767 4.299     .  0 0 "[    .    1    .    2]" 1 
       3089 1 134 VAL QG   1 144 ALA HA   . . 3.430 2.278 2.075 2.750     .  0 0 "[    .    1    .    2]" 1 
       3090 1 134 VAL QG   1 145 GLN H    . . 5.270 3.230 2.741 4.182     .  0 0 "[    .    1    .    2]" 1 
       3091 1 134 VAL MG1  1 135 ARG H    . . 4.160 2.885 2.288 4.219 0.059  7 0 "[    .    1    .    2]" 1 
       3092 1 134 VAL MG1  1 144 ALA HA   . . 4.460 3.276 2.738 4.138     .  0 0 "[    .    1    .    2]" 1 
       3093 1 134 VAL MG1  1 144 ALA MB   . . 3.030 2.460 2.149 3.155 0.125 19 0 "[    .    1    .    2]" 1 
       3094 1 134 VAL MG2  1 135 ARG H    . . 4.160 3.903 2.478 4.228 0.068 12 0 "[    .    1    .    2]" 1 
       3095 1 134 VAL MG2  1 144 ALA HA   . . 4.460 2.327 2.141 2.791     .  0 0 "[    .    1    .    2]" 1 
       3096 1 134 VAL MG2  1 144 ALA MB   . . 3.030 2.023 1.951 2.121     .  0 0 "[    .    1    .    2]" 1 
       3097 1 135 ARG H    1 135 ARG QB   . . 3.580 3.383 3.254 3.454     .  0 0 "[    .    1    .    2]" 1 
       3098 1 135 ARG H    1 135 ARG HD2  . . 5.130 2.717 2.315 3.979     .  0 0 "[    .    1    .    2]" 1 
       3099 1 135 ARG H    1 135 ARG HD3  . . 5.020 3.437 2.411 4.103     .  0 0 "[    .    1    .    2]" 1 
       3100 1 135 ARG H    1 135 ARG HG2  . . 4.520 4.281 3.810 4.509     .  0 0 "[    .    1    .    2]" 1 
       3101 1 135 ARG H    1 135 ARG QG   . . 3.740 3.186 2.626 3.782 0.042  4 0 "[    .    1    .    2]" 1 
       3102 1 135 ARG H    1 135 ARG HG3  . . 4.520 3.438 2.653 4.576 0.056 12 0 "[    .    1    .    2]" 1 
       3103 1 135 ARG H    1 136 GLU H    . . 4.390 4.382 4.301 4.428 0.038 13 0 "[    .    1    .    2]" 1 
       3104 1 135 ARG H    1 142 TYR HA   . . 4.930 4.622 4.459 4.793     .  0 0 "[    .    1    .    2]" 1 
       3105 1 135 ARG H    1 142 TYR QB   . . 4.290 3.873 3.633 4.357 0.067 14 0 "[    .    1    .    2]" 1 
       3106 1 135 ARG H    1 143 GLU H    . . 3.590 2.804 2.696 2.961     .  0 0 "[    .    1    .    2]" 1 
       3107 1 135 ARG H    1 143 GLU HB2  . . 4.240 3.985 3.673 4.280 0.040  3 0 "[    .    1    .    2]" 1 
       3108 1 135 ARG H    1 143 GLU HB3  . . 4.450 4.455 4.329 4.510 0.060  8 0 "[    .    1    .    2]" 1 
       3109 1 135 ARG H    1 144 ALA H    . . 5.400 5.217 5.072 5.409 0.009  9 0 "[    .    1    .    2]" 1 
       3110 1 135 ARG H    1 144 ALA HA   . . 4.270 3.976 3.840 4.132     .  0 0 "[    .    1    .    2]" 1 
       3111 1 135 ARG H    1 144 ALA MB   . . 4.970 4.390 4.168 4.541     .  0 0 "[    .    1    .    2]" 1 
       3112 1 135 ARG HA   1 135 ARG QG   . . 3.730 3.541 3.493 3.589     .  0 0 "[    .    1    .    2]" 1 
       3113 1 135 ARG HA   1 136 GLU H    . . 2.770 2.418 2.306 2.515     .  0 0 "[    .    1    .    2]" 1 
       3114 1 135 ARG QB   1 135 ARG HD2  . . 3.460 3.028 2.371 3.511 0.051 15 0 "[    .    1    .    2]" 1 
       3115 1 135 ARG QB   1 135 ARG HD3  . . 3.310 2.756 2.499 3.316 0.006  4 0 "[    .    1    .    2]" 1 
       3116 1 135 ARG QB   1 136 GLU H    . . 3.090 2.373 2.226 2.491     .  0 0 "[    .    1    .    2]" 1 
       3117 1 135 ARG QB   1 143 GLU H    . . 5.220 5.053 4.870 5.245 0.025  9 0 "[    .    1    .    2]" 1 
       3118 1 135 ARG HD2  1 136 GLU H    . . 5.000 4.764 4.435 5.071 0.071 17 0 "[    .    1    .    2]" 1 
       3119 1 135 ARG HD2  1 143 GLU H    . . 5.390 3.833 3.089 5.031     .  0 0 "[    .    1    .    2]" 1 
       3120 1 135 ARG HD2  1 143 GLU HB2  . . 4.460 3.261 2.105 4.517 0.057 12 0 "[    .    1    .    2]" 1 
       3121 1 135 ARG HD3  1 136 GLU H    . . 4.560 4.075 3.377 4.615 0.055 18 0 "[    .    1    .    2]" 1 
       3122 1 135 ARG HD3  1 137 THR HA   . . 5.500 4.056 3.524 5.293     .  0 0 "[    .    1    .    2]" 1 
       3123 1 135 ARG HD3  1 137 THR HB   . . 5.500 3.648 2.998 4.379     .  0 0 "[    .    1    .    2]" 1 
       3124 1 135 ARG HD3  1 137 THR MG   . . 4.990 4.728 4.013 5.056 0.066 13 0 "[    .    1    .    2]" 1 
       3125 1 135 ARG HD3  1 143 GLU H    . . 5.350 4.046 3.160 4.790     .  0 0 "[    .    1    .    2]" 1 
       3126 1 135 ARG HD3  1 143 GLU HB2  . . 4.700 3.488 2.659 4.260     .  0 0 "[    .    1    .    2]" 1 
       3127 1 135 ARG QG   1 136 GLU H    . . 4.490 4.032 2.996 4.446     .  0 0 "[    .    1    .    2]" 1 
       3128 1 135 ARG HG2  1 136 GLU H    . . 5.130 4.377 3.070 4.897     .  0 0 "[    .    1    .    2]" 1 
       3129 1 135 ARG HG3  1 136 GLU H    . . 5.130 4.806 4.144 5.099     .  0 0 "[    .    1    .    2]" 1 
       3130 1 136 GLU H    1 136 GLU HB2  . . 3.140 2.242 2.094 2.413     .  0 0 "[    .    1    .    2]" 1 
       3131 1 136 GLU H    1 136 GLU HB3  . . 3.140 2.767 2.645 2.953     .  0 0 "[    .    1    .    2]" 1 
       3132 1 136 GLU H    1 136 GLU HG2  . . 4.730 4.557 4.485 4.640     .  0 0 "[    .    1    .    2]" 1 
       3133 1 136 GLU H    1 136 GLU HG3  . . 4.160 4.194 4.017 4.227 0.067 17 0 "[    .    1    .    2]" 1 
       3134 1 136 GLU H    1 137 THR H    . . 4.650 4.541 4.447 4.626     .  0 0 "[    .    1    .    2]" 1 
       3135 1 136 GLU H    1 137 THR HA   . . 5.500 5.323 5.075 5.440     .  0 0 "[    .    1    .    2]" 1 
       3136 1 136 GLU H    1 142 TYR HA   . . 4.840 4.593 4.520 4.695     .  0 0 "[    .    1    .    2]" 1 
       3137 1 136 GLU H    1 142 TYR QD   . . 4.270 3.607 3.261 3.921     .  0 0 "[    .    1    .    2]" 1 
       3138 1 136 GLU H    1 142 TYR QE   . . 4.290 4.108 3.639 4.355 0.065 17 0 "[    .    1    .    2]" 1 
       3139 1 136 GLU HA   1 136 GLU HG2  . . 4.110 2.817 2.689 2.973     .  0 0 "[    .    1    .    2]" 1 
       3140 1 136 GLU HA   1 136 GLU HG3  . . 4.080 2.388 2.269 2.549     .  0 0 "[    .    1    .    2]" 1 
       3141 1 136 GLU HA   1 137 THR H    . . 2.920 2.221 2.133 2.301     .  0 0 "[    .    1    .    2]" 1 
       3142 1 136 GLU HA   1 137 THR HA   . . 4.520 4.507 4.470 4.540 0.020  4 0 "[    .    1    .    2]" 1 
       3143 1 136 GLU HA   1 137 THR MG   . . 4.340 3.719 3.506 4.110     .  0 0 "[    .    1    .    2]" 1 
       3144 1 136 GLU HA   1 138 LYS H    . . 3.940 3.945 3.862 4.000 0.060 10 0 "[    .    1    .    2]" 1 
       3145 1 136 GLU HA   1 142 TYR H    . . 4.750 4.657 4.558 4.778 0.028 14 0 "[    .    1    .    2]" 1 
       3146 1 136 GLU HA   1 142 TYR HA   . . 3.980 2.079 1.989 2.160     .  0 0 "[    .    1    .    2]" 1 
       3147 1 136 GLU HA   1 142 TYR QD   . . 3.740 2.906 2.691 3.034     .  0 0 "[    .    1    .    2]" 1 
       3148 1 136 GLU HA   1 142 TYR QE   . . 4.130 3.877 3.699 4.034     .  0 0 "[    .    1    .    2]" 1 
       3149 1 136 GLU HA   1 143 GLU H    . . 3.730 3.681 3.550 3.786 0.056  8 0 "[    .    1    .    2]" 1 
       3150 1 136 GLU QB   1 137 THR H    . . 3.580 3.619 3.541 3.656 0.076 11 0 "[    .    1    .    2]" 1 
       3151 1 136 GLU QB   1 138 LYS H    . . 4.470 4.483 4.279 4.541 0.071  2 0 "[    .    1    .    2]" 1 
       3152 1 136 GLU QB   1 142 TYR HA   . . 4.940 4.304 4.208 4.390     .  0 0 "[    .    1    .    2]" 1 
       3153 1 136 GLU QB   1 142 TYR QD   . . 3.820 3.520 3.181 3.771     .  0 0 "[    .    1    .    2]" 1 
       3154 1 136 GLU QB   1 142 TYR QE   . . 3.620 2.976 2.646 3.482     .  0 0 "[    .    1    .    2]" 1 
       3155 1 136 GLU HG2  1 137 THR H    . . 3.610 2.928 2.601 3.260     .  0 0 "[    .    1    .    2]" 1 
       3156 1 136 GLU HG2  1 137 THR MG   . . 5.240 4.484 4.286 4.762     .  0 0 "[    .    1    .    2]" 1 
       3157 1 136 GLU HG2  1 138 LYS H    . . 4.070 3.040 2.807 3.287     .  0 0 "[    .    1    .    2]" 1 
       3158 1 136 GLU HG2  1 139 ILE HA   . . 5.070 4.709 4.446 4.920     .  0 0 "[    .    1    .    2]" 1 
       3159 1 136 GLU HG2  1 140 CYS H    . . 5.370 5.187 4.818 5.414 0.044 18 0 "[    .    1    .    2]" 1 
       3160 1 136 GLU HG2  1 140 CYS HA   . . 5.060 4.748 4.179 5.098 0.038  5 0 "[    .    1    .    2]" 1 
       3161 1 136 GLU HG2  1 141 VAL H    . . 3.570 3.631 3.604 3.643 0.073  6 0 "[    .    1    .    2]" 1 
       3162 1 136 GLU HG2  1 141 VAL HA   . . 5.500 5.502 5.336 5.567 0.067  8 0 "[    .    1    .    2]" 1 
       3163 1 136 GLU HG2  1 142 TYR HA   . . 4.830 4.201 3.889 4.478     .  0 0 "[    .    1    .    2]" 1 
       3164 1 136 GLU HG2  1 142 TYR QD   . . 4.770 4.529 4.357 4.711     .  0 0 "[    .    1    .    2]" 1 
       3165 1 136 GLU HG2  1 142 TYR QE   . . 4.450 4.308 4.182 4.493 0.043 18 0 "[    .    1    .    2]" 1 
       3166 1 136 GLU HG3  1 137 THR H    . . 3.610 3.562 3.338 3.671 0.061  8 0 "[    .    1    .    2]" 1 
       3167 1 136 GLU HG3  1 138 LYS H    . . 4.490 4.242 4.028 4.428     .  0 0 "[    .    1    .    2]" 1 
       3168 1 136 GLU HG3  1 140 CYS HA   . . 4.860 4.628 3.819 4.908 0.048 18 0 "[    .    1    .    2]" 1 
       3169 1 136 GLU HG3  1 141 VAL H    . . 4.810 4.219 3.881 4.463     .  0 0 "[    .    1    .    2]" 1 
       3170 1 136 GLU HG3  1 142 TYR HA   . . 4.960 3.805 3.638 4.030     .  0 0 "[    .    1    .    2]" 1 
       3171 1 136 GLU HG3  1 142 TYR QD   . . 5.010 3.405 3.290 3.537     .  0 0 "[    .    1    .    2]" 1 
       3172 1 136 GLU HG3  1 142 TYR QE   . . 3.640 3.010 2.854 3.112     .  0 0 "[    .    1    .    2]" 1 
       3173 1 137 THR H    1 137 THR HB   . . 3.560 3.030 2.814 3.208     .  0 0 "[    .    1    .    2]" 1 
       3174 1 137 THR H    1 137 THR MG   . . 2.820 2.190 2.086 2.334     .  0 0 "[    .    1    .    2]" 1 
       3175 1 137 THR H    1 138 LYS H    . . 2.860 2.045 1.913 2.136     .  0 0 "[    .    1    .    2]" 1 
       3176 1 137 THR H    1 138 LYS HA   . . 4.800 4.757 4.636 4.838 0.038 15 0 "[    .    1    .    2]" 1 
       3177 1 137 THR H    1 138 LYS HG2  . . 5.260 5.221 5.066 5.299 0.039 14 0 "[    .    1    .    2]" 1 
       3178 1 137 THR H    1 141 VAL H    . . 4.490 4.141 4.063 4.244     .  0 0 "[    .    1    .    2]" 1 
       3179 1 137 THR H    1 141 VAL HB   . . 3.910 3.924 3.829 3.974 0.064  6 0 "[    .    1    .    2]" 1 
       3180 1 137 THR H    1 141 VAL MG1  . . 4.200 4.131 4.011 4.234 0.034 10 0 "[    .    1    .    2]" 1 
       3181 1 137 THR H    1 142 TYR H    . . 4.450 4.334 4.252 4.419     .  0 0 "[    .    1    .    2]" 1 
       3182 1 137 THR H    1 142 TYR HA   . . 3.380 2.301 2.207 2.357     .  0 0 "[    .    1    .    2]" 1 
       3183 1 137 THR H    1 142 TYR QB   . . 4.360 4.387 4.283 4.424 0.064 10 0 "[    .    1    .    2]" 1 
       3184 1 137 THR H    1 142 TYR QD   . . 4.430 4.469 4.369 4.503 0.073 11 0 "[    .    1    .    2]" 1 
       3185 1 137 THR H    1 142 TYR QE   . . 5.500 5.435 5.278 5.570 0.070 19 0 "[    .    1    .    2]" 1 
       3186 1 137 THR H    1 143 GLU H    . . 4.010 4.057 3.996 4.076 0.066  2 0 "[    .    1    .    2]" 1 
       3187 1 137 THR HA   1 137 THR MG   . . 3.240 3.253 3.233 3.270 0.030  3 0 "[    .    1    .    2]" 1 
       3188 1 137 THR HA   1 138 LYS HA   . . 4.730 4.547 4.512 4.594     .  0 0 "[    .    1    .    2]" 1 
       3189 1 137 THR HA   1 138 LYS HG2  . . 5.370 4.772 4.675 4.942     .  0 0 "[    .    1    .    2]" 1 
       3190 1 137 THR HA   1 142 TYR HA   . . 4.940 4.865 4.671 4.960 0.020 11 0 "[    .    1    .    2]" 1 
       3191 1 137 THR HB   1 138 LYS H    . . 4.330 4.127 3.958 4.238     .  0 0 "[    .    1    .    2]" 1 
       3192 1 137 THR HB   1 138 LYS QE   . . 5.490 5.218 4.465 5.566 0.076 20 0 "[    .    1    .    2]" 1 
       3193 1 137 THR HB   1 138 LYS HG2  . . 5.240 5.293 5.240 5.309 0.069  9 0 "[    .    1    .    2]" 1 
       3194 1 137 THR HB   1 138 LYS HG3  . . 4.730 4.656 4.353 4.789 0.059  3 0 "[    .    1    .    2]" 1 
       3195 1 137 THR HB   1 141 VAL HB   . . 5.240 5.216 5.053 5.299 0.059  4 0 "[    .    1    .    2]" 1 
       3196 1 137 THR HB   1 141 VAL MG1  . . 4.590 4.575 4.382 4.673 0.083  2 0 "[    .    1    .    2]" 1 
       3197 1 137 THR HB   1 142 TYR HA   . . 4.310 3.842 3.326 4.095     .  0 0 "[    .    1    .    2]" 1 
       3198 1 137 THR HB   1 143 GLU H    . . 4.830 3.842 3.424 4.134     .  0 0 "[    .    1    .    2]" 1 
       3199 1 137 THR HB   1 143 GLU HB2  . . 4.460 2.541 2.185 2.908     .  0 0 "[    .    1    .    2]" 1 
       3200 1 137 THR HB   1 143 GLU QG   . . 3.950 3.308 2.710 3.833     .  0 0 "[    .    1    .    2]" 1 
       3201 1 137 THR MG   1 138 LYS H    . . 3.290 2.310 2.106 2.563     .  0 0 "[    .    1    .    2]" 1 
       3202 1 137 THR MG   1 138 LYS HA   . . 4.640 4.173 4.033 4.260     .  0 0 "[    .    1    .    2]" 1 
       3203 1 137 THR MG   1 138 LYS QE   . . 3.840 2.778 2.444 3.039     .  0 0 "[    .    1    .    2]" 1 
       3204 1 137 THR MG   1 141 VAL H    . . 4.350 3.997 3.863 4.234     .  0 0 "[    .    1    .    2]" 1 
       3205 1 137 THR MG   1 141 VAL HB   . . 2.870 2.259 2.104 2.622     .  0 0 "[    .    1    .    2]" 1 
       3206 1 137 THR MG   1 142 TYR H    . . 4.620 3.370 3.198 3.692     .  0 0 "[    .    1    .    2]" 1 
       3207 1 137 THR MG   1 142 TYR HA   . . 3.520 2.508 2.252 2.992     .  0 0 "[    .    1    .    2]" 1 
       3208 1 137 THR MG   1 143 GLU H    . . 3.690 3.300 3.037 3.748 0.058  2 0 "[    .    1    .    2]" 1 
       3209 1 137 THR MG   1 143 GLU HA   . . 4.430 3.783 3.639 3.961     .  0 0 "[    .    1    .    2]" 1 
       3210 1 137 THR MG   1 143 GLU QG   . . 3.150 2.155 2.017 2.622     .  0 0 "[    .    1    .    2]" 1 
       3211 1 138 LYS H    1 138 LYS QB   . . 3.090 2.941 2.761 3.027     .  0 0 "[    .    1    .    2]" 1 
       3212 1 138 LYS H    1 138 LYS QD   . . 4.850 4.691 4.385 4.802     .  0 0 "[    .    1    .    2]" 1 
       3213 1 138 LYS H    1 138 LYS QE   . . 4.580 4.492 4.166 4.644 0.064  9 0 "[    .    1    .    2]" 1 
       3214 1 138 LYS H    1 138 LYS HG2  . . 3.650 3.675 3.545 3.716 0.066  5 0 "[    .    1    .    2]" 1 
       3215 1 138 LYS H    1 138 LYS HG3  . . 2.960 2.923 2.625 3.016 0.056  7 0 "[    .    1    .    2]" 1 
       3216 1 138 LYS H    1 139 ILE H    . . 4.380 4.299 4.247 4.370     .  0 0 "[    .    1    .    2]" 1 
       3217 1 138 LYS H    1 140 CYS H    . . 4.870 4.594 4.435 4.757     .  0 0 "[    .    1    .    2]" 1 
       3218 1 138 LYS H    1 141 VAL HB   . . 2.920 2.747 2.610 2.855     .  0 0 "[    .    1    .    2]" 1 
       3219 1 138 LYS H    1 141 VAL MG1  . . 3.900 3.959 3.889 3.980 0.080  2 0 "[    .    1    .    2]" 1 
       3220 1 138 LYS H    1 141 VAL MG2  . . 4.200 4.055 3.970 4.146     .  0 0 "[    .    1    .    2]" 1 
       3221 1 138 LYS H    1 142 TYR HA   . . 4.050 3.976 3.803 4.072 0.022 11 0 "[    .    1    .    2]" 1 
       3222 1 138 LYS H    1 142 TYR QD   . . 5.430 5.338 5.208 5.444 0.014 15 0 "[    .    1    .    2]" 1 
       3223 1 138 LYS HA   1 138 LYS QD   . . 4.030 3.991 3.866 4.077 0.047  6 0 "[    .    1    .    2]" 1 
       3224 1 138 LYS HA   1 138 LYS QE   . . 5.060 4.824 4.402 5.104 0.044 16 0 "[    .    1    .    2]" 1 
       3225 1 138 LYS HA   1 138 LYS HG2  . . 3.480 2.677 2.552 2.816     .  0 0 "[    .    1    .    2]" 1 
       3226 1 138 LYS HA   1 138 LYS HG3  . . 3.490 3.413 3.223 3.509 0.019  8 0 "[    .    1    .    2]" 1 
       3227 1 138 LYS HA   1 139 ILE H    . . 2.790 2.605 2.511 2.691     .  0 0 "[    .    1    .    2]" 1 
       3228 1 138 LYS HA   1 139 ILE HA   . . 4.350 4.270 4.217 4.318     .  0 0 "[    .    1    .    2]" 1 
       3229 1 138 LYS HA   1 139 ILE QG   . . 4.130 3.949 3.789 4.075     .  0 0 "[    .    1    .    2]" 1 
       3230 1 138 LYS HA   1 140 CYS H    . . 5.420 4.770 4.571 4.999     .  0 0 "[    .    1    .    2]" 1 
       3231 1 138 LYS QB   1 138 LYS QD   . . 3.480 2.193 2.092 2.322     .  0 0 "[    .    1    .    2]" 1 
       3232 1 138 LYS QB   1 138 LYS QE   . . 4.270 3.212 3.041 3.441     .  0 0 "[    .    1    .    2]" 1 
       3233 1 138 LYS QB   1 138 LYS HG3  . . 2.730 2.326 2.288 2.364     .  0 0 "[    .    1    .    2]" 1 
       3234 1 138 LYS QB   1 139 ILE H    . . 2.920 2.023 1.895 2.121     .  0 0 "[    .    1    .    2]" 1 
       3235 1 138 LYS QB   1 139 ILE HA   . . 4.360 4.346 4.285 4.421 0.061 10 0 "[    .    1    .    2]" 1 
       3236 1 138 LYS QB   1 139 ILE HB   . . 4.000 3.755 3.606 3.942     .  0 0 "[    .    1    .    2]" 1 
       3237 1 138 LYS QB   1 140 CYS H    . . 4.160 2.938 2.754 3.287     .  0 0 "[    .    1    .    2]" 1 
       3238 1 138 LYS QB   1 141 VAL H    . . 3.930 2.684 2.325 2.916     .  0 0 "[    .    1    .    2]" 1 
       3239 1 138 LYS QB   1 141 VAL HA   . . 5.130 4.438 4.159 4.602     .  0 0 "[    .    1    .    2]" 1 
       3240 1 138 LYS QB   1 141 VAL HB   . . 3.650 2.234 2.131 2.354     .  0 0 "[    .    1    .    2]" 1 
       3241 1 138 LYS QB   1 141 VAL MG2  . . 2.970 2.135 2.064 2.189     .  0 0 "[    .    1    .    2]" 1 
       3242 1 138 LYS QD   1 139 ILE H    . . 4.210 4.163 4.021 4.278 0.068 15 0 "[    .    1    .    2]" 1 
       3243 1 138 LYS QD   1 141 VAL MG2  . . 3.290 2.400 2.059 2.672     .  0 0 "[    .    1    .    2]" 1 
       3244 1 138 LYS QE   1 138 LYS HG2  . . 3.370 2.717 2.033 3.225     .  0 0 "[    .    1    .    2]" 1 
       3245 1 138 LYS QE   1 139 ILE H    . . 5.500 5.584 5.566 5.596 0.096  3 0 "[    .    1    .    2]" 1 
       3246 1 138 LYS QE   1 141 VAL HA   . . 5.480 5.125 4.592 5.553 0.073 11 0 "[    .    1    .    2]" 1 
       3247 1 138 LYS QE   1 141 VAL MG1  . . 3.580 2.269 1.897 2.768     .  0 0 "[    .    1    .    2]" 1 
       3248 1 138 LYS QE   1 141 VAL MG2  . . 3.670 2.511 1.960 3.444     .  0 0 "[    .    1    .    2]" 1 
       3249 1 138 LYS HG2  1 139 ILE H    . . 4.370 4.331 4.114 4.425 0.055  2 0 "[    .    1    .    2]" 1 
       3250 1 138 LYS HG2  1 141 VAL MG2  . . 4.130 4.205 4.126 4.218 0.088  6 0 "[    .    1    .    2]" 1 
       3251 1 139 ILE H    1 139 ILE HB   . . 2.640 2.502 2.383 2.691 0.051  7 0 "[    .    1    .    2]" 1 
       3252 1 139 ILE H    1 139 ILE MD   . . 3.590 3.614 3.350 3.667 0.077 13 0 "[    .    1    .    2]" 1 
       3253 1 139 ILE H    1 139 ILE HG12 . . 3.580 3.315 1.970 3.632 0.052  2 0 "[    .    1    .    2]" 1 
       3254 1 139 ILE H    1 139 ILE QG   . . 2.940 2.150 1.934 2.331     .  0 0 "[    .    1    .    2]" 1 
       3255 1 139 ILE H    1 139 ILE HG13 . . 3.580 2.271 2.038 3.148     .  0 0 "[    .    1    .    2]" 1 
       3256 1 139 ILE H    1 139 ILE MG   . . 3.800 3.822 3.742 3.871 0.071  3 0 "[    .    1    .    2]" 1 
       3257 1 139 ILE H    1 140 CYS H    . . 3.920 2.942 2.662 3.284     .  0 0 "[    .    1    .    2]" 1 
       3258 1 139 ILE H    1 141 VAL H    . . 4.140 3.871 3.647 4.002     .  0 0 "[    .    1    .    2]" 1 
       3259 1 139 ILE H    1 141 VAL MG2  . . 4.030 4.072 3.949 4.108 0.078 14 0 "[    .    1    .    2]" 1 
       3260 1 139 ILE HA   1 139 ILE MD   . . 3.930 3.714 2.642 3.851     .  0 0 "[    .    1    .    2]" 1 
       3261 1 139 ILE HA   1 139 ILE HG12 . . 3.870 2.453 2.343 2.804     .  0 0 "[    .    1    .    2]" 1 
       3262 1 139 ILE HA   1 139 ILE QG   . . 3.280 2.342 2.252 2.739     .  0 0 "[    .    1    .    2]" 1 
       3263 1 139 ILE HA   1 139 ILE HG13 . . 3.870 2.992 2.789 3.843     .  0 0 "[    .    1    .    2]" 1 
       3264 1 139 ILE HA   1 139 ILE MG   . . 2.840 2.511 2.351 2.590     .  0 0 "[    .    1    .    2]" 1 
       3265 1 139 ILE HA   1 141 VAL H    . . 4.460 4.449 4.298 4.512 0.052  9 0 "[    .    1    .    2]" 1 
       3266 1 139 ILE HB   1 139 ILE MD   . . 3.310 2.565 2.388 3.169     .  0 0 "[    .    1    .    2]" 1 
       3267 1 139 ILE HB   1 140 CYS H    . . 3.970 2.582 2.432 2.693     .  0 0 "[    .    1    .    2]" 1 
       3268 1 139 ILE HB   1 140 CYS HA   . . 4.870 4.875 4.697 4.933 0.063  3 0 "[    .    1    .    2]" 1 
       3269 1 139 ILE HB   1 140 CYS QB   . . 5.270 3.529 3.257 3.706     .  0 0 "[    .    1    .    2]" 1 
       3270 1 139 ILE HB   1 141 VAL H    . . 4.600 4.644 4.370 4.671 0.071 18 0 "[    .    1    .    2]" 1 
       3271 1 139 ILE QG   1 139 ILE MG   . . 2.730 2.412 2.291 2.688     .  0 0 "[    .    1    .    2]" 1 
       3272 1 139 ILE QG   1 140 CYS H    . . 4.190 4.131 3.944 4.220 0.030 19 0 "[    .    1    .    2]" 1 
       3273 1 139 ILE MG   1 140 CYS H    . . 3.170 3.218 3.143 3.245 0.075  9 0 "[    .    1    .    2]" 1 
       3274 1 139 ILE MG   1 140 CYS HA   . . 4.390 3.786 3.581 3.985     .  0 0 "[    .    1    .    2]" 1 
       3275 1 139 ILE MG   1 140 CYS QB   . . 3.170 2.729 2.483 3.253 0.083  7 0 "[    .    1    .    2]" 1 
       3276 1 140 CYS H    1 141 VAL H    . . 3.270 2.269 2.103 2.419     .  0 0 "[    .    1    .    2]" 1 
       3277 1 140 CYS H    1 141 VAL MG2  . . 4.300 2.772 2.610 3.063     .  0 0 "[    .    1    .    2]" 1 
       3278 1 140 CYS HA   1 141 VAL H    . . 3.320 3.128 3.044 3.220     .  0 0 "[    .    1    .    2]" 1 
       3279 1 140 CYS HA   1 141 VAL HA   . . 5.440 4.548 4.421 4.683     .  0 0 "[    .    1    .    2]" 1 
       3280 1 140 CYS HA   1 142 TYR QD   . . 4.770 4.662 4.452 4.839 0.069 13 0 "[    .    1    .    2]" 1 
       3281 1 140 CYS HA   1 142 TYR QE   . . 3.710 3.398 3.184 3.601     .  0 0 "[    .    1    .    2]" 1 
       3282 1 140 CYS QB   1 141 VAL H    . . 4.110 3.685 3.550 3.792     .  0 0 "[    .    1    .    2]" 1 
       3283 1 140 CYS QB   1 141 VAL MG2  . . 4.500 3.224 2.984 3.684     .  0 0 "[    .    1    .    2]" 1 
       3284 1 140 CYS QB   1 142 TYR QE   . . 5.040 4.978 4.109 5.129 0.089  2 0 "[    .    1    .    2]" 1 
       3285 1 140 CYS HB2  1 141 VAL MG2  . . 5.230 4.209 3.847 4.763     .  0 0 "[    .    1    .    2]" 1 
       3286 1 140 CYS HB3  1 141 VAL MG2  . . 5.230 3.375 3.054 4.449     .  0 0 "[    .    1    .    2]" 1 
       3287 1 141 VAL H    1 141 VAL HB   . . 2.900 2.774 2.661 2.898     .  0 0 "[    .    1    .    2]" 1 
       3288 1 141 VAL H    1 141 VAL MG1  . . 4.520 3.962 3.910 4.029     .  0 0 "[    .    1    .    2]" 1 
       3289 1 141 VAL H    1 141 VAL MG2  . . 2.930 2.656 2.507 2.795     .  0 0 "[    .    1    .    2]" 1 
       3290 1 141 VAL H    1 142 TYR H    . . 4.520 4.452 4.380 4.518     .  0 0 "[    .    1    .    2]" 1 
       3291 1 141 VAL H    1 142 TYR QD   . . 4.440 4.396 4.160 4.508 0.068  9 0 "[    .    1    .    2]" 1 
       3292 1 141 VAL H    1 142 TYR QE   . . 4.650 4.631 4.376 4.715 0.065 14 0 "[    .    1    .    2]" 1 
       3293 1 141 VAL HA   1 141 VAL MG1  . . 2.930 2.302 2.246 2.342     .  0 0 "[    .    1    .    2]" 1 
       3294 1 141 VAL HA   1 141 VAL MG2  . . 3.750 2.568 2.444 2.668     .  0 0 "[    .    1    .    2]" 1 
       3295 1 141 VAL HA   1 142 TYR H    . . 3.050 2.147 2.112 2.200     .  0 0 "[    .    1    .    2]" 1 
       3296 1 141 VAL HA   1 142 TYR HA   . . 4.810 4.426 4.391 4.464     .  0 0 "[    .    1    .    2]" 1 
       3297 1 141 VAL HA   1 142 TYR QD   . . 3.570 2.934 2.774 3.044     .  0 0 "[    .    1    .    2]" 1 
       3298 1 141 VAL HA   1 142 TYR QE   . . 4.600 4.458 4.152 4.648 0.048 10 0 "[    .    1    .    2]" 1 
       3299 1 141 VAL HB   1 142 TYR H    . . 4.100 3.830 3.669 3.944     .  0 0 "[    .    1    .    2]" 1 
       3300 1 141 VAL HB   1 142 TYR HA   . . 5.430 4.699 4.602 4.757     .  0 0 "[    .    1    .    2]" 1 
       3301 1 141 VAL MG1  1 142 TYR H    . . 3.140 2.352 2.164 2.479     .  0 0 "[    .    1    .    2]" 1 
       3302 1 141 VAL MG1  1 142 TYR HA   . . 4.180 3.848 3.763 3.943     .  0 0 "[    .    1    .    2]" 1 
       3303 1 141 VAL MG1  1 142 TYR QD   . . 4.870 4.253 4.069 4.361     .  0 0 "[    .    1    .    2]" 1 
       3304 1 141 VAL MG1  1 143 GLU H    . . 5.050 4.859 4.734 4.990     .  0 0 "[    .    1    .    2]" 1 
       3305 1 141 VAL MG2  1 142 TYR H    . . 4.060 4.059 3.919 4.140 0.080 10 0 "[    .    1    .    2]" 1 
       3306 1 142 TYR H    1 142 TYR QB   . . 3.480 2.522 2.406 2.610     .  0 0 "[    .    1    .    2]" 1 
       3307 1 142 TYR H    1 142 TYR QD   . . 3.210 2.609 2.439 2.682     .  0 0 "[    .    1    .    2]" 1 
       3308 1 142 TYR H    1 142 TYR QE   . . 4.870 4.822 4.635 4.918 0.048 10 0 "[    .    1    .    2]" 1 
       3309 1 142 TYR H    1 143 GLU H    . . 4.540 4.434 4.364 4.504     .  0 0 "[    .    1    .    2]" 1 
       3310 1 142 TYR H    1 143 GLU HA   . . 5.500 4.882 4.766 4.994     .  0 0 "[    .    1    .    2]" 1 
       3311 1 142 TYR HA   1 142 TYR QD   . . 3.640 3.207 3.155 3.307     .  0 0 "[    .    1    .    2]" 1 
       3312 1 142 TYR HA   1 142 TYR QE   . . 4.830 4.765 4.663 4.855 0.025  2 0 "[    .    1    .    2]" 1 
       3313 1 142 TYR HA   1 143 GLU H    . . 3.040 2.373 2.313 2.436     .  0 0 "[    .    1    .    2]" 1 
       3314 1 142 TYR HA   1 143 GLU HB2  . . 4.600 4.076 3.963 4.198     .  0 0 "[    .    1    .    2]" 1 
       3315 1 142 TYR HA   1 143 GLU QG   . . 5.090 4.439 4.157 4.738     .  0 0 "[    .    1    .    2]" 1 
       3316 1 142 TYR QB   1 143 GLU H    . . 3.360 2.474 2.363 2.680     .  0 0 "[    .    1    .    2]" 1 
       3317 1 142 TYR QD   1 143 GLU H    . . 3.930 3.937 3.755 4.003 0.073 13 0 "[    .    1    .    2]" 1 
       3318 1 143 GLU H    1 143 GLU HB2  . . 3.470 2.579 2.462 2.666     .  0 0 "[    .    1    .    2]" 1 
       3319 1 143 GLU H    1 143 GLU HB3  . . 3.620 3.581 3.472 3.641 0.021 17 0 "[    .    1    .    2]" 1 
       3320 1 143 GLU H    1 143 GLU QG   . . 3.870 3.698 3.446 3.886 0.016  3 0 "[    .    1    .    2]" 1 
       3321 1 143 GLU H    1 144 ALA H    . . 4.520 4.345 4.209 4.410     .  0 0 "[    .    1    .    2]" 1 
       3322 1 143 GLU H    1 144 ALA HA   . . 5.060 4.863 4.680 4.960     .  0 0 "[    .    1    .    2]" 1 
       3323 1 143 GLU HA   1 144 ALA H    . . 2.880 2.248 2.186 2.308     .  0 0 "[    .    1    .    2]" 1 
       3324 1 143 GLU HA   1 144 ALA MB   . . 3.900 3.879 3.731 3.961 0.061  7 0 "[    .    1    .    2]" 1 
       3325 1 143 GLU HB2  1 144 ALA H    . . 4.410 4.319 4.186 4.452 0.042  7 0 "[    .    1    .    2]" 1 
       3326 1 143 GLU HB3  1 144 ALA H    . . 3.610 3.177 2.930 3.436     .  0 0 "[    .    1    .    2]" 1 
       3327 1 143 GLU HB3  1 144 ALA HA   . . 5.110 4.319 4.172 4.534     .  0 0 "[    .    1    .    2]" 1 
       3328 1 143 GLU QG   1 144 ALA H    . . 3.780 3.458 3.119 3.689     .  0 0 "[    .    1    .    2]" 1 
       3329 1 144 ALA H    1 144 ALA MB   . . 3.100 2.594 2.475 2.722     .  0 0 "[    .    1    .    2]" 1 
       3330 1 144 ALA H    1 145 GLN H    . . 4.520 4.235 4.005 4.403     .  0 0 "[    .    1    .    2]" 1 
       3331 1 144 ALA HA   1 145 GLN H    . . 3.360 2.225 2.132 2.335     .  0 0 "[    .    1    .    2]" 1 
       3332 1 144 ALA MB   1 145 GLN H    . . 3.610 3.060 2.757 3.363     .  0 0 "[    .    1    .    2]" 1 
       3333 1 144 ALA MB   1 146 VAL H    . . 5.000 4.739 4.321 5.032 0.032  1 0 "[    .    1    .    2]" 1 
       3334 1 144 ALA MB   1 146 VAL QG   . . 3.500 3.101 2.739 3.621 0.121  1 0 "[    .    1    .    2]" 1 
       3335 1 145 GLN H    1 145 GLN HB3  . . 3.950 2.696 2.461 2.922     .  0 0 "[    .    1    .    2]" 1 
       3336 1 145 GLN H    1 145 GLN HG3  . . 4.660 4.661 4.545 4.717 0.057 20 0 "[    .    1    .    2]" 1 
       3337 1 145 GLN H    1 146 VAL H    . . 4.360 4.298 3.992 4.419 0.059  8 0 "[    .    1    .    2]" 1 
       3338 1 145 GLN H    1 146 VAL QG   . . 4.360 3.914 3.415 4.419 0.059 15 0 "[    .    1    .    2]" 1 
       3339 1 145 GLN HA   1 146 VAL H    . . 3.080 2.207 2.115 2.255     .  0 0 "[    .    1    .    2]" 1 
       3340 1 145 GLN HB2  1 146 VAL H    . . 4.600 4.444 4.379 4.565     .  0 0 "[    .    1    .    2]" 1 
       3341 1 145 GLN HB3  1 146 VAL H    . . 4.340 4.309 4.186 4.392 0.052 15 0 "[    .    1    .    2]" 1 
       3342 1 145 GLN HB3  1 147 THR MG   . . 4.950 4.926 4.696 5.027 0.077 17 0 "[    .    1    .    2]" 1 
       3343 1 145 GLN HG2  1 146 VAL H    . . 4.050 3.401 2.945 3.640     .  0 0 "[    .    1    .    2]" 1 
       3344 1 145 GLN HG2  1 147 THR MG   . . 3.980 3.360 2.763 3.708     .  0 0 "[    .    1    .    2]" 1 
       3345 1 145 GLN HG3  1 146 VAL H    . . 3.830 3.393 2.896 3.864 0.034 14 0 "[    .    1    .    2]" 1 
       3346 1 145 GLN HG3  1 147 THR MG   . . 5.160 4.672 4.007 5.035     .  0 0 "[    .    1    .    2]" 1 
       3347 1 146 VAL H    1 146 VAL HB   . . 3.890 3.684 2.481 3.891 0.001  9 0 "[    .    1    .    2]" 1 
       3348 1 146 VAL H    1 146 VAL MG1  . . 4.020 2.771 2.440 3.834     .  0 0 "[    .    1    .    2]" 1 
       3349 1 146 VAL H    1 146 VAL QG   . . 3.170 2.222 2.036 2.524     .  0 0 "[    .    1    .    2]" 1 
       3350 1 146 VAL H    1 146 VAL MG2  . . 4.020 2.379 2.064 2.567     .  0 0 "[    .    1    .    2]" 1 
       3351 1 146 VAL H    1 147 THR HA   . . 5.150 5.031 4.921 5.146     .  0 0 "[    .    1    .    2]" 1 
       3352 1 146 VAL HA   1 147 THR H    . . 2.970 2.251 2.140 2.305     .  0 0 "[    .    1    .    2]" 1 
       3353 1 146 VAL HB   1 147 THR H    . . 4.210 2.882 2.557 4.266 0.056 14 0 "[    .    1    .    2]" 1 
       3354 1 146 VAL QG   1 147 THR H    . . 3.170 3.154 2.603 3.259 0.089  4 0 "[    .    1    .    2]" 1 
       3355 1 146 VAL QG   1 147 THR HB   . . 5.440 5.399 5.090 5.518 0.078 15 0 "[    .    1    .    2]" 1 
       3356 1 146 VAL MG1  1 147 THR H    . . 4.140 3.836 2.631 4.193 0.053  3 0 "[    .    1    .    2]" 1 
       3357 1 146 VAL MG2  1 147 THR H    . . 4.140 3.475 3.167 4.173 0.033 14 0 "[    .    1    .    2]" 1 
       3358 1 147 THR H    1 147 THR HB   . . 3.710 3.562 3.470 3.649     .  0 0 "[    .    1    .    2]" 1 
       3359 1 147 THR H    1 147 THR MG   . . 3.510 3.270 3.096 3.379     .  0 0 "[    .    1    .    2]" 1 
       3360 1 147 THR H    1 148 ILE H    . . 4.460 4.321 4.167 4.417     .  0 0 "[    .    1    .    2]" 1 
       3361 1 147 THR H    1 148 ILE QG   . . 5.340 4.709 4.319 5.416 0.076  4 0 "[    .    1    .    2]" 1 
       3362 1 147 THR HA   1 147 THR MG   . . 3.040 2.194 2.132 2.244     .  0 0 "[    .    1    .    2]" 1 
       3363 1 147 THR HA   1 148 ILE H    . . 2.920 2.126 2.087 2.227     .  0 0 "[    .    1    .    2]" 1 
       3364 1 147 THR HA   1 148 ILE QG   . . 4.990 3.491 3.160 3.808     .  0 0 "[    .    1    .    2]" 1 
       3365 1 147 THR HB   1 148 ILE H    . . 3.780 3.418 3.148 3.691     .  0 0 "[    .    1    .    2]" 1 
       3366 1 147 THR MG   1 148 ILE H    . . 3.760 3.592 3.399 3.792 0.032  4 0 "[    .    1    .    2]" 1 
       3367 1 148 ILE H    1 148 ILE HB   . . 3.740 3.701 3.614 3.801 0.061  4 0 "[    .    1    .    2]" 1 
       3368 1 148 ILE H    1 148 ILE MD   . . 3.800 3.868 3.767 3.897 0.097  2 0 "[    .    1    .    2]" 1 
       3369 1 148 ILE H    1 148 ILE HG12 . . 4.190 2.625 2.164 3.000     .  0 0 "[    .    1    .    2]" 1 
       3370 1 148 ILE H    1 148 ILE QG   . . 3.570 2.171 2.081 2.227     .  0 0 "[    .    1    .    2]" 1 
       3371 1 148 ILE H    1 148 ILE HG13 . . 4.190 2.477 2.149 3.372     .  0 0 "[    .    1    .    2]" 1 
       3372 1 148 ILE H    1 149 PRO HD2  . . 5.250 4.876 4.728 4.977     .  0 0 "[    .    1    .    2]" 1 
       3373 1 148 ILE H    1 151 LEU H    . . 5.440 4.502 4.278 4.786     .  0 0 "[    .    1    .    2]" 1 
       3374 1 148 ILE H    1 151 LEU QB   . . 4.690 3.791 3.362 4.236     .  0 0 "[    .    1    .    2]" 1 
       3375 1 148 ILE H    1 151 LEU QD   . . 3.630 3.618 3.278 3.736 0.106 19 0 "[    .    1    .    2]" 1 
       3376 1 148 ILE HA   1 148 ILE MD   . . 4.220 4.176 4.109 4.214     .  0 0 "[    .    1    .    2]" 1 
       3377 1 148 ILE HA   1 149 PRO HD3  . . 3.800 2.360 2.192 2.645     .  0 0 "[    .    1    .    2]" 1 
       3378 1 148 ILE HA   1 149 PRO QG   . . 4.460 4.019 3.858 4.119     .  0 0 "[    .    1    .    2]" 1 
       3379 1 148 ILE HA   1 150 GLU H    . . 4.580 4.335 4.043 4.632 0.052 11 0 "[    .    1    .    2]" 1 
       3380 1 148 ILE HB   1 148 ILE MD   . . 3.000 2.310 2.174 2.575     .  0 0 "[    .    1    .    2]" 1 
       3381 1 148 ILE HB   1 150 GLU H    . . 5.270 3.124 2.698 3.409     .  0 0 "[    .    1    .    2]" 1 
       3382 1 148 ILE HB   1 151 LEU H    . . 3.820 3.475 2.884 3.888 0.068 14 0 "[    .    1    .    2]" 1 
       3383 1 148 ILE HB   1 151 LEU QB   . . 5.270 4.299 3.328 5.232     .  0 0 "[    .    1    .    2]" 1 
       3384 1 148 ILE MD   1 149 PRO HD2  . . 4.990 4.499 4.116 5.046 0.056 17 0 "[    .    1    .    2]" 1 
       3385 1 148 ILE MD   1 150 GLU H    . . 4.560 4.199 3.599 4.616 0.056  3 0 "[    .    1    .    2]" 1 
       3386 1 148 ILE MD   1 150 GLU HG2  . . 5.140 4.764 4.138 5.226 0.086 13 0 "[    .    1    .    2]" 1 
       3387 1 148 ILE MD   1 150 GLU QG   . . 4.460 4.241 3.712 4.547 0.087 12 0 "[    .    1    .    2]" 1 
       3388 1 148 ILE MD   1 150 GLU HG3  . . 5.140 4.831 4.000 5.239 0.099 19 0 "[    .    1    .    2]" 1 
       3389 1 148 ILE MD   1 151 LEU H    . . 3.890 3.207 2.486 3.802     .  0 0 "[    .    1    .    2]" 1 
       3390 1 148 ILE MD   1 151 LEU QB   . . 4.080 3.052 2.171 3.822     .  0 0 "[    .    1    .    2]" 1 
       3391 1 148 ILE QG   1 149 PRO HD2  . . 4.890 4.384 3.818 4.766     .  0 0 "[    .    1    .    2]" 1 
       3392 1 148 ILE QG   1 151 LEU HA   . . 5.340 4.549 3.786 4.971     .  0 0 "[    .    1    .    2]" 1 
       3393 1 148 ILE QG   1 151 LEU QD   . . 3.370 2.413 2.145 2.700     .  0 0 "[    .    1    .    2]" 1 
       3394 1 149 PRO HA   1 150 GLU HA   . . 4.940 4.841 4.726 4.927     .  0 0 "[    .    1    .    2]" 1 
       3395 1 149 PRO HA   1 151 LEU H    . . 4.720 4.047 3.840 4.221     .  0 0 "[    .    1    .    2]" 1 
       3396 1 149 PRO HA   1 152 CYS H    . . 4.450 3.934 3.777 4.087     .  0 0 "[    .    1    .    2]" 1 
       3397 1 149 PRO HA   1 152 CYS QB   . . 4.620 3.909 3.715 4.088     .  0 0 "[    .    1    .    2]" 1 
       3398 1 149 PRO HB2  1 150 GLU H    . . 3.660 3.214 2.821 3.688 0.028  9 0 "[    .    1    .    2]" 1 
       3399 1 149 PRO HB2  1 150 GLU HA   . . 4.510 4.069 3.880 4.275     .  0 0 "[    .    1    .    2]" 1 
       3400 1 149 PRO HB2  1 150 GLU QG   . . 4.770 4.236 3.649 4.840 0.070  8 0 "[    .    1    .    2]" 1 
       3401 1 149 PRO HB2  1 152 CYS H    . . 5.500 5.337 5.246 5.450     .  0 0 "[    .    1    .    2]" 1 
       3402 1 149 PRO HB3  1 150 GLU H    . . 4.300 4.067 3.831 4.329 0.029  9 0 "[    .    1    .    2]" 1 
       3403 1 149 PRO HB3  1 152 CYS QB   . . 5.340 5.375 5.118 5.427 0.087 13 0 "[    .    1    .    2]" 1 
       3404 1 149 PRO HD2  1 150 GLU H    . . 4.030 2.724 2.503 3.105     .  0 0 "[    .    1    .    2]" 1 
       3405 1 149 PRO HD3  1 150 GLU H    . . 5.240 3.886 3.760 4.078     .  0 0 "[    .    1    .    2]" 1 
       3406 1 149 PRO QG   1 150 GLU H    . . 3.500 2.192 1.983 2.530     .  0 0 "[    .    1    .    2]" 1 
       3407 1 149 PRO QG   1 150 GLU QG   . . 3.870 2.730 2.279 3.933 0.063 19 0 "[    .    1    .    2]" 1 
       3408 1 150 GLU H    1 150 GLU QB   . . 3.320 2.545 1.964 2.746     .  0 0 "[    .    1    .    2]" 1 
       3409 1 150 GLU H    1 150 GLU HG2  . . 4.070 2.313 1.810 4.129 0.059 19 0 "[    .    1    .    2]" 1 
       3410 1 150 GLU H    1 150 GLU QG   . . 3.550 2.154 1.803 3.145     .  0 0 "[    .    1    .    2]" 1 
       3411 1 150 GLU H    1 150 GLU HG3  . . 4.070 3.338 2.300 3.586     .  0 0 "[    .    1    .    2]" 1 
       3412 1 150 GLU H    1 151 LEU H    . . 3.990 3.035 2.847 3.203     .  0 0 "[    .    1    .    2]" 1 
       3413 1 150 GLU H    1 152 CYS H    . . 4.770 4.583 4.461 4.679     .  0 0 "[    .    1    .    2]" 1 
       3414 1 150 GLU H    1 152 CYS QB   . . 5.340 5.337 5.253 5.395 0.055 17 0 "[    .    1    .    2]" 1 
       3415 1 150 GLU HA   1 150 GLU HG2  . . 3.910 3.212 2.252 3.727     .  0 0 "[    .    1    .    2]" 1 
       3416 1 150 GLU HA   1 150 GLU QG   . . 3.280 2.935 2.006 3.287 0.007  7 0 "[    .    1    .    2]" 1 
       3417 1 150 GLU HA   1 150 GLU HG3  . . 3.910 3.631 2.250 3.972 0.062  1 0 "[    .    1    .    2]" 1 
       3418 1 150 GLU HA   1 152 CYS H    . . 4.020 3.908 3.744 4.030 0.010 12 0 "[    .    1    .    2]" 1 
       3419 1 150 GLU HA   1 152 CYS QB   . . 4.270 4.335 4.243 4.351 0.081  4 0 "[    .    1    .    2]" 1 
       3420 1 150 GLU HA   1 153 ASN H    . . 4.030 3.741 3.519 4.037 0.007 12 0 "[    .    1    .    2]" 1 
       3421 1 150 GLU QB   1 151 LEU H    . . 3.730 3.052 2.703 3.334     .  0 0 "[    .    1    .    2]" 1 
       3422 1 150 GLU QB   1 153 ASN H    . . 5.320 4.602 4.353 4.984     .  0 0 "[    .    1    .    2]" 1 
       3423 1 150 GLU HB2  1 151 LEU H    . . 4.240 3.178 2.770 3.848     .  0 0 "[    .    1    .    2]" 1 
       3424 1 150 GLU HB3  1 151 LEU H    . . 4.240 4.065 3.365 4.295 0.055 11 0 "[    .    1    .    2]" 1 
       3425 1 150 GLU QG   1 151 LEU H    . . 4.980 4.336 3.991 4.673     .  0 0 "[    .    1    .    2]" 1 
       3426 1 151 LEU H    1 151 LEU QB   . . 3.440 2.271 2.083 2.486     .  0 0 "[    .    1    .    2]" 1 
       3427 1 151 LEU H    1 151 LEU QD   . . 3.730 3.429 3.218 3.528     .  0 0 "[    .    1    .    2]" 1 
       3428 1 151 LEU H    1 151 LEU HG   . . 4.370 3.583 2.455 4.438 0.068 13 0 "[    .    1    .    2]" 1 
       3429 1 151 LEU H    1 152 CYS H    . . 3.230 2.625 2.365 2.808     .  0 0 "[    .    1    .    2]" 1 
       3430 1 151 LEU H    1 152 CYS QB   . . 5.080 4.449 4.141 4.641     .  0 0 "[    .    1    .    2]" 1 
       3431 1 151 LEU H    1 153 ASN H    . . 4.600 4.265 4.121 4.363     .  0 0 "[    .    1    .    2]" 1 
       3432 1 151 LEU HA   1 151 LEU MD1  . . 3.980 2.929 2.016 3.832     .  0 0 "[    .    1    .    2]" 1 
       3433 1 151 LEU HA   1 151 LEU QD   . . 2.960 2.052 2.008 2.152     .  0 0 "[    .    1    .    2]" 1 
       3434 1 151 LEU HA   1 151 LEU MD2  . . 3.980 2.914 2.020 3.792     .  0 0 "[    .    1    .    2]" 1 
       3435 1 151 LEU HA   1 153 ASN H    . . 4.020 3.473 3.347 3.592     .  0 0 "[    .    1    .    2]" 1 
       3436 1 151 LEU HA   1 154 LEU H    . . 4.000 3.903 3.393 4.070 0.070 14 0 "[    .    1    .    2]" 1 
       3437 1 151 LEU HA   1 157 LEU QD   . . 3.830 3.314 2.994 3.862 0.032 18 0 "[    .    1    .    2]" 1 
       3438 1 151 LEU QB   1 151 LEU QD   . . 2.800 1.964 1.912 1.996     .  0 0 "[    .    1    .    2]" 1 
       3439 1 151 LEU QB   1 153 ASN H    . . 5.340 4.507 4.417 4.609     .  0 0 "[    .    1    .    2]" 1 
       3440 1 151 LEU QB   1 157 LEU QD   . . 4.490 2.943 2.198 3.669     .  0 0 "[    .    1    .    2]" 1 
       3441 1 151 LEU HB2  1 152 CYS H    . . 4.000 3.459 2.969 3.840     .  0 0 "[    .    1    .    2]" 1 
       3442 1 151 LEU HB3  1 152 CYS H    . . 4.000 3.423 2.871 3.972     .  0 0 "[    .    1    .    2]" 1 
       3443 1 151 LEU QD   1 152 CYS H    . . 4.740 4.349 4.221 4.456     .  0 0 "[    .    1    .    2]" 1 
       3444 1 151 LEU HG   1 152 CYS H    . . 5.500 4.674 4.453 4.866     .  0 0 "[    .    1    .    2]" 1 
       3445 1 152 CYS H    1 152 CYS HB2  . . 3.450 2.238 2.133 2.292     .  0 0 "[    .    1    .    2]" 1 
       3446 1 152 CYS H    1 152 CYS QB   . . 2.960 2.212 2.113 2.263     .  0 0 "[    .    1    .    2]" 1 
       3447 1 152 CYS H    1 152 CYS HB3  . . 3.450 3.481 3.436 3.504 0.054  9 0 "[    .    1    .    2]" 1 
       3448 1 152 CYS H    1 153 ASN H    . . 3.330 2.821 2.663 2.987     .  0 0 "[    .    1    .    2]" 1 
       3449 1 152 CYS H    1 153 ASN QB   . . 4.860 4.568 4.280 4.832     .  0 0 "[    .    1    .    2]" 1 
       3450 1 152 CYS H    1 154 LEU H    . . 4.940 4.536 4.336 4.678     .  0 0 "[    .    1    .    2]" 1 
       3451 1 152 CYS HA   1 158 ALA MB   . . 3.610 3.262 2.947 3.506     .  0 0 "[    .    1    .    2]" 1 
       3452 1 152 CYS QB   1 153 ASN H    . . 3.220 3.240 3.056 3.298 0.078 13 0 "[    .    1    .    2]" 1 
       3453 1 152 CYS QB   1 158 ALA HA   . . 4.630 3.014 2.771 3.356     .  0 0 "[    .    1    .    2]" 1 
       3454 1 152 CYS QB   1 159 LYS H    . . 4.880 3.557 3.310 3.922     .  0 0 "[    .    1    .    2]" 1 
       3455 1 152 CYS HB2  1 153 ASN H    . . 4.080 3.435 3.233 3.528     .  0 0 "[    .    1    .    2]" 1 
       3456 1 152 CYS HB3  1 153 ASN H    . . 4.080 3.971 3.764 4.033     .  0 0 "[    .    1    .    2]" 1 
       3457 1 153 ASN H    1 153 ASN HB2  . . 3.670 2.359 2.127 3.601     .  0 0 "[    .    1    .    2]" 1 
       3458 1 153 ASN H    1 153 ASN QB   . . 3.020 2.205 2.083 2.447     .  0 0 "[    .    1    .    2]" 1 
       3459 1 153 ASN H    1 153 ASN HB3  . . 3.670 2.901 2.380 3.577     .  0 0 "[    .    1    .    2]" 1 
       3460 1 153 ASN H    1 154 LEU H    . . 3.040 2.565 2.322 2.747     .  0 0 "[    .    1    .    2]" 1 
       3461 1 153 ASN H    1 154 LEU HB2  . . 5.060 4.651 4.339 4.933     .  0 0 "[    .    1    .    2]" 1 
       3462 1 153 ASN H    1 154 LEU QD   . . 4.070 3.862 3.660 4.169 0.099  6 0 "[    .    1    .    2]" 1 
       3463 1 153 ASN H    1 158 ALA MB   . . 5.500 5.114 4.951 5.293     .  0 0 "[    .    1    .    2]" 1 
       3464 1 153 ASN HB2  1 154 LEU H    . . 3.710 3.590 2.783 3.782 0.072 15 0 "[    .    1    .    2]" 1 
       3465 1 153 ASN HB3  1 154 LEU H    . . 3.710 3.115 2.601 3.782 0.072 13 0 "[    .    1    .    2]" 1 
       3466 1 154 LEU H    1 154 LEU HB2  . . 3.180 2.353 2.202 2.578     .  0 0 "[    .    1    .    2]" 1 
       3467 1 154 LEU H    1 154 LEU MD1  . . 3.970 3.920 3.246 4.059 0.089 14 0 "[    .    1    .    2]" 1 
       3468 1 154 LEU H    1 154 LEU QD   . . 3.370 2.600 2.350 3.084     .  0 0 "[    .    1    .    2]" 1 
       3469 1 154 LEU H    1 154 LEU MD2  . . 3.970 2.674 2.370 3.833     .  0 0 "[    .    1    .    2]" 1 
       3470 1 154 LEU H    1 155 GLU H    . . 4.670 4.432 4.174 4.573     .  0 0 "[    .    1    .    2]" 1 
       3471 1 154 LEU HA   1 154 LEU MD1  . . 3.970 2.248 2.003 3.883     .  0 0 "[    .    1    .    2]" 1 
       3472 1 154 LEU HA   1 154 LEU QD   . . 3.150 2.021 1.965 2.096     .  0 0 "[    .    1    .    2]" 1 
       3473 1 154 LEU HA   1 154 LEU MD2  . . 3.970 2.744 1.994 3.128     .  0 0 "[    .    1    .    2]" 1 
       3474 1 154 LEU HA   1 155 GLU H    . . 2.780 2.128 1.977 2.256     .  0 0 "[    .    1    .    2]" 1 
       3475 1 154 LEU HA   1 155 GLU HA   . . 4.570 4.395 4.332 4.448     .  0 0 "[    .    1    .    2]" 1 
       3476 1 154 LEU HA   1 155 GLU HB2  . . 4.930 4.613 4.281 4.914     .  0 0 "[    .    1    .    2]" 1 
       3477 1 154 LEU HA   1 155 GLU QB   . . 4.150 3.928 3.793 4.166 0.016  3 0 "[    .    1    .    2]" 1 
       3478 1 154 LEU HA   1 155 GLU HB3  . . 4.930 4.261 4.127 4.540     .  0 0 "[    .    1    .    2]" 1 
       3479 1 154 LEU HA   1 156 LEU H    . . 4.840 4.257 4.126 4.382     .  0 0 "[    .    1    .    2]" 1 
       3480 1 154 LEU HB2  1 155 GLU H    . . 5.230 4.392 4.224 4.474     .  0 0 "[    .    1    .    2]" 1 
       3481 1 154 LEU HB2  1 157 LEU H    . . 5.060 3.293 3.059 3.672     .  0 0 "[    .    1    .    2]" 1 
       3482 1 154 LEU HB3  1 155 GLU H    . . 3.720 3.464 3.267 3.599     .  0 0 "[    .    1    .    2]" 1 
       3483 1 154 LEU HB3  1 156 LEU H    . . 5.340 3.213 3.040 3.499     .  0 0 "[    .    1    .    2]" 1 
       3484 1 154 LEU HB3  1 157 LEU H    . . 3.480 3.034 2.727 3.524 0.044  6 0 "[    .    1    .    2]" 1 
       3485 1 154 LEU QD   1 155 GLU H    . . 3.360 3.285 3.069 3.465 0.105  6 0 "[    .    1    .    2]" 1 
       3486 1 154 LEU QD   1 157 LEU H    . . 4.460 4.445 4.269 4.547 0.087 13 0 "[    .    1    .    2]" 1 
       3487 1 155 GLU H    1 155 GLU HB2  . . 3.170 2.534 2.239 2.758     .  0 0 "[    .    1    .    2]" 1 
       3488 1 155 GLU H    1 155 GLU QB   . . 2.750 2.123 2.053 2.212     .  0 0 "[    .    1    .    2]" 1 
       3489 1 155 GLU H    1 155 GLU HB3  . . 3.170 2.293 2.194 2.415     .  0 0 "[    .    1    .    2]" 1 
       3490 1 155 GLU H    1 155 GLU QG   . . 4.070 3.921 3.864 3.977     .  0 0 "[    .    1    .    2]" 1 
       3491 1 155 GLU H    1 156 LEU H    . . 3.780 3.127 2.996 3.294     .  0 0 "[    .    1    .    2]" 1 
       3492 1 155 GLU H    1 157 LEU H    . . 4.520 4.406 4.238 4.585 0.065 18 0 "[    .    1    .    2]" 1 
       3493 1 155 GLU H    1 158 ALA MB   . . 4.190 4.147 3.940 4.261 0.071 10 0 "[    .    1    .    2]" 1 
       3494 1 155 GLU HA   1 155 GLU QG   . . 3.280 2.933 2.645 3.291 0.011  6 0 "[    .    1    .    2]" 1 
       3495 1 155 GLU HA   1 157 LEU H    . . 4.800 4.309 4.037 4.683     .  0 0 "[    .    1    .    2]" 1 
       3496 1 155 GLU HA   1 158 ALA H    . . 3.940 3.566 3.444 3.684     .  0 0 "[    .    1    .    2]" 1 
       3497 1 155 GLU HA   1 158 ALA HA   . . 5.030 5.046 4.917 5.082 0.052 20 0 "[    .    1    .    2]" 1 
       3498 1 155 GLU HA   1 158 ALA MB   . . 2.910 2.417 2.283 2.489     .  0 0 "[    .    1    .    2]" 1 
       3499 1 155 GLU QB   1 156 LEU H    . . 3.560 2.605 2.260 2.763     .  0 0 "[    .    1    .    2]" 1 
       3500 1 155 GLU QB   1 158 ALA MB   . . 4.250 4.077 3.946 4.186     .  0 0 "[    .    1    .    2]" 1 
       3501 1 155 GLU HB2  1 156 LEU H    . . 4.070 4.001 3.747 4.107 0.037  4 0 "[    .    1    .    2]" 1 
       3502 1 155 GLU HB3  1 156 LEU H    . . 4.070 2.640 2.279 2.808     .  0 0 "[    .    1    .    2]" 1 
       3503 1 155 GLU QG   1 156 LEU H    . . 3.110 3.048 2.797 3.176 0.066 20 0 "[    .    1    .    2]" 1 
       3504 1 155 GLU QG   1 156 LEU QB   . . 4.520 4.272 3.887 4.555 0.035 20 0 "[    .    1    .    2]" 1 
       3505 1 155 GLU QG   1 156 LEU MD1  . . 4.550 3.814 2.469 4.646 0.096  9 0 "[    .    1    .    2]" 1 
       3506 1 155 GLU QG   1 156 LEU QD   . . 3.420 2.620 2.271 2.968     .  0 0 "[    .    1    .    2]" 1 
       3507 1 155 GLU QG   1 156 LEU MD2  . . 4.550 3.436 2.276 4.645 0.095  4 0 "[    .    1    .    2]" 1 
       3508 1 155 GLU QG   1 157 LEU H    . . 5.080 4.948 4.791 5.100 0.020 17 0 "[    .    1    .    2]" 1 
       3509 1 155 GLU QG   1 158 ALA MB   . . 4.330 4.080 3.654 4.425 0.095 19 0 "[    .    1    .    2]" 1 
       3510 1 156 LEU H    1 156 LEU HB2  . . 3.780 2.407 2.017 2.806     .  0 0 "[    .    1    .    2]" 1 
       3511 1 156 LEU H    1 156 LEU QB   . . 3.260 2.363 1.998 2.720     .  0 0 "[    .    1    .    2]" 1 
       3512 1 156 LEU H    1 156 LEU HB3  . . 3.780 3.504 3.209 3.656     .  0 0 "[    .    1    .    2]" 1 
       3513 1 156 LEU H    1 156 LEU MD1  . . 4.370 3.340 2.542 3.713     .  0 0 "[    .    1    .    2]" 1 
       3514 1 156 LEU H    1 156 LEU QD   . . 3.800 2.936 2.473 3.133     .  0 0 "[    .    1    .    2]" 1 
       3515 1 156 LEU H    1 156 LEU MD2  . . 4.370 3.401 2.959 3.857     .  0 0 "[    .    1    .    2]" 1 
       3516 1 156 LEU H    1 157 LEU H    . . 3.630 2.732 2.627 2.913     .  0 0 "[    .    1    .    2]" 1 
       3517 1 156 LEU H    1 157 LEU QD   . . 4.450 4.325 3.757 4.544 0.094 17 0 "[    .    1    .    2]" 1 
       3518 1 156 LEU H    1 158 ALA H    . . 4.260 4.039 3.929 4.174     .  0 0 "[    .    1    .    2]" 1 
       3519 1 156 LEU H    1 158 ALA MB   . . 4.460 4.522 4.475 4.544 0.084 18 0 "[    .    1    .    2]" 1 
       3520 1 156 LEU HA   1 156 LEU QD   . . 2.760 2.149 2.015 2.318     .  0 0 "[    .    1    .    2]" 1 
       3521 1 156 LEU HA   1 156 LEU HG   . . 3.900 3.014 2.652 3.290     .  0 0 "[    .    1    .    2]" 1 
       3522 1 156 LEU HA   1 158 ALA H    . . 4.250 4.054 3.849 4.271 0.021  5 0 "[    .    1    .    2]" 1 
       3523 1 156 LEU QB   1 156 LEU QD   . . 2.660 1.975 1.933 2.005     .  0 0 "[    .    1    .    2]" 1 
       3524 1 156 LEU QB   1 157 LEU QB   . . 4.880 4.384 4.183 4.554     .  0 0 "[    .    1    .    2]" 1 
       3525 1 156 LEU HB2  1 157 LEU H    . . 4.080 3.080 2.587 3.454     .  0 0 "[    .    1    .    2]" 1 
       3526 1 156 LEU HB3  1 157 LEU H    . . 4.080 3.675 3.153 4.127 0.047 11 0 "[    .    1    .    2]" 1 
       3527 1 156 LEU QD   1 157 LEU H    . . 4.230 4.230 4.114 4.305 0.075 15 0 "[    .    1    .    2]" 1 
       3528 1 156 LEU MD1  1 157 LEU H    . . 4.840 4.700 4.469 4.899 0.059 13 0 "[    .    1    .    2]" 1 
       3529 1 156 LEU MD2  1 157 LEU H    . . 4.840 4.809 4.668 4.915 0.075  1 0 "[    .    1    .    2]" 1 
       3530 1 157 LEU H    1 157 LEU QB   . . 3.470 2.564 2.197 2.699     .  0 0 "[    .    1    .    2]" 1 
       3531 1 157 LEU H    1 157 LEU MD1  . . 3.940 3.723 2.170 3.915     .  0 0 "[    .    1    .    2]" 1 
       3532 1 157 LEU H    1 157 LEU QD   . . 3.130 2.968 2.160 3.137 0.007 15 0 "[    .    1    .    2]" 1 
       3533 1 157 LEU H    1 157 LEU MD2  . . 3.940 3.196 2.855 3.942 0.002 18 0 "[    .    1    .    2]" 1 
       3534 1 157 LEU H    1 157 LEU HG   . . 3.430 2.361 2.066 3.512 0.082 18 0 "[    .    1    .    2]" 1 
       3535 1 157 LEU H    1 158 ALA H    . . 3.160 2.281 2.018 2.603     .  0 0 "[    .    1    .    2]" 1 
       3536 1 157 LEU H    1 158 ALA MB   . . 4.130 3.800 3.579 4.124     .  0 0 "[    .    1    .    2]" 1 
       3537 1 157 LEU HA   1 157 LEU MD1  . . 3.990 3.893 2.801 4.007 0.017 13 0 "[    .    1    .    2]" 1 
       3538 1 157 LEU HA   1 157 LEU QD   . . 2.630 2.348 2.085 2.719 0.089 18 0 "[    .    1    .    2]" 1 
       3539 1 157 LEU HA   1 157 LEU MD2  . . 3.990 2.412 2.092 3.674     .  0 0 "[    .    1    .    2]" 1 
       3540 1 157 LEU HA   1 158 ALA H    . . 3.270 3.324 3.290 3.338 0.068  5 0 "[    .    1    .    2]" 1 
       3541 1 157 LEU QB   1 157 LEU MD1  . . 2.980 2.160 2.094 2.328     .  0 0 "[    .    1    .    2]" 1 
       3542 1 157 LEU QB   1 157 LEU QD   . . 2.570 2.015 1.973 2.056     .  0 0 "[    .    1    .    2]" 1 
       3543 1 157 LEU QB   1 157 LEU MD2  . . 2.980 2.426 2.195 2.560     .  0 0 "[    .    1    .    2]" 1 
       3544 1 157 LEU QB   1 158 ALA H    . . 3.900 3.254 3.018 3.478     .  0 0 "[    .    1    .    2]" 1 
       3545 1 157 LEU QB   1 158 ALA HA   . . 4.820 4.100 3.971 4.191     .  0 0 "[    .    1    .    2]" 1 
       3546 1 157 LEU QD   1 158 ALA H    . . 4.310 4.255 4.101 4.347 0.037  8 0 "[    .    1    .    2]" 1 
       3547 1 158 ALA H    1 158 ALA MB   . . 2.580 2.174 2.102 2.216     .  0 0 "[    .    1    .    2]" 1 
       3548 1 158 ALA H    1 159 LYS H    . . 4.520 4.532 4.422 4.582 0.062 18 0 "[    .    1    .    2]" 1 
       3549 1 158 ALA HA   1 159 LYS H    . . 2.400 2.176 2.119 2.265     .  0 0 "[    .    1    .    2]" 1 
       3550 1 158 ALA HA   1 159 LYS HB2  . . 4.970 4.667 4.488 4.905     .  0 0 "[    .    1    .    2]" 1 
       3551 1 158 ALA HA   1 159 LYS QD   . . 4.710 4.375 3.931 4.779 0.069 14 0 "[    .    1    .    2]" 1 
       3552 1 158 ALA HA   1 159 LYS HG2  . . 3.960 3.703 3.349 4.013 0.053 20 0 "[    .    1    .    2]" 1 
       3553 1 159 LYS H    1 159 LYS HB2  . . 2.980 2.571 2.412 2.736     .  0 0 "[    .    1    .    2]" 1 
       3554 1 159 LYS H    1 159 LYS HB3  . . 3.720 3.658 3.545 3.743 0.023 19 0 "[    .    1    .    2]" 1 
       3555 1 159 LYS H    1 159 LYS QD   . . 3.320 3.375 3.259 3.403 0.083  8 0 "[    .    1    .    2]" 1 
       3556 1 159 LYS H    1 159 LYS QE   . . 4.730 4.674 4.417 4.813 0.083  2 0 "[    .    1    .    2]" 1 
       3557 1 159 LYS H    1 159 LYS HG2  . . 2.450 2.333 2.005 2.517 0.067 19 0 "[    .    1    .    2]" 1 
       3558 1 159 LYS H    1 160 ASN H    . . 4.700 4.550 4.332 4.660     .  0 0 "[    .    1    .    2]" 1 
       3559 1 159 LYS HA   1 159 LYS QD   . . 3.090 2.162 2.003 2.315     .  0 0 "[    .    1    .    2]" 1 
       3560 1 159 LYS HA   1 159 LYS QE   . . 4.320 3.905 2.931 4.294     .  0 0 "[    .    1    .    2]" 1 
       3561 1 159 LYS HA   1 159 LYS HG2  . . 3.440 3.275 3.160 3.373     .  0 0 "[    .    1    .    2]" 1 
       3562 1 159 LYS HA   1 160 ASN H    . . 2.700 2.404 2.145 2.718 0.018 17 0 "[    .    1    .    2]" 1 
       3563 1 159 LYS HA   1 160 ASN QB   . . 4.500 4.186 3.849 4.559 0.059  6 0 "[    .    1    .    2]" 1 
       3564 1 159 LYS HA   1 161 GLU H    . . 4.940 4.285 3.427 4.982 0.042  4 0 "[    .    1    .    2]" 1 
       3565 1 159 LYS HB2  1 159 LYS QE   . . 4.600 4.097 3.461 4.642 0.042 20 0 "[    .    1    .    2]" 1 
       3566 1 159 LYS HB2  1 160 ASN H    . . 3.710 3.478 2.910 3.781 0.071 14 0 "[    .    1    .    2]" 1 
       3567 1 159 LYS HB3  1 159 LYS QE   . . 4.170 3.403 2.116 4.190 0.020 11 0 "[    .    1    .    2]" 1 
       3568 1 159 LYS HB3  1 160 ASN H    . . 3.550 2.460 2.008 2.858     .  0 0 "[    .    1    .    2]" 1 
       3569 1 159 LYS QE   1 159 LYS HG3  . . 3.130 2.413 2.018 2.999     .  0 0 "[    .    1    .    2]" 1 
       3570 1 160 ASN H    1 160 ASN HB2  . . 3.430 2.587 2.031 3.509 0.079 14 0 "[    .    1    .    2]" 1 
       3571 1 160 ASN H    1 160 ASN QB   . . 2.950 2.338 2.003 2.920     .  0 0 "[    .    1    .    2]" 1 
       3572 1 160 ASN H    1 160 ASN HB3  . . 3.430 2.911 2.388 3.496 0.066 13 0 "[    .    1    .    2]" 1 
       3573 1 160 ASN QB   1 161 GLU H    . . 3.130 2.806 1.986 3.211 0.081 20 0 "[    .    1    .    2]" 1 
       3574 1 160 ASN QB   1 161 GLU HA   . . 4.470 4.364 3.925 4.543 0.073 14 0 "[    .    1    .    2]" 1 
       3575 1 160 ASN QB   1 162 ASP H    . . 4.820 4.249 2.361 4.906 0.086 18 0 "[    .    1    .    2]" 1 
       3576 1 161 GLU H    1 161 GLU QB   . . 3.300 2.847 2.320 3.351 0.051 14 0 "[    .    1    .    2]" 1 
       3577 1 161 GLU H    1 161 GLU QG   . . 3.250 2.788 1.909 3.313 0.063  3 0 "[    .    1    .    2]" 1 
       3578 1 161 GLU H    1 162 ASP H    . . 3.310 2.724 2.328 3.368 0.058 11 0 "[    .    1    .    2]" 1 
       3579 1 161 GLU HA   1 161 GLU QG   . . 3.450 2.904 2.268 3.526 0.076  2 0 "[    .    1    .    2]" 1 
       3580 1 161 GLU HA   1 162 ASP H    . . 2.840 2.714 2.262 2.906 0.066  8 0 "[    .    1    .    2]" 1 
       3581 1 161 GLU QB   1 162 ASP H    . . 4.090 3.885 3.677 4.040     .  0 0 "[    .    1    .    2]" 1 
       3582 1 161 GLU QG   1 162 ASP H    . . 4.690 4.546 3.740 4.745 0.055 11 0 "[    .    1    .    2]" 1 
       3583 1 162 ASP H    1 162 ASP QB   . . 2.870 2.285 2.054 2.785     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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