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
619647 5kqb 30130 cing 4-filtered-FRED Wattos check violation distance


data_5kqb


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              2891
    _Distance_constraint_stats_list.Viol_count                    4106
    _Distance_constraint_stats_list.Viol_total                    2826.151
    _Distance_constraint_stats_list.Viol_max                      0.789
    _Distance_constraint_stats_list.Viol_rms                      0.0257
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0043
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0459
    _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   3 LYS  0.001 0.001  8  0 "[    .    1    .]" 
       1   4 TRP  0.730 0.066  5  0 "[    .    1    .]" 
       1   5 GLU  0.000 0.000  .  0 "[    .    1    .]" 
       1   6 ASP  0.000 0.000  .  0 "[    .    1    .]" 
       1   7 PHE  0.057 0.051  4  0 "[    .    1    .]" 
       1   8 PHE  0.192 0.059  2  0 "[    .    1    .]" 
       1   9 ARG  0.619 0.161 15  0 "[    .    1    .]" 
       1  11 SER  0.575 0.118 15  0 "[    .    1    .]" 
       1  12 ARG  2.633 0.520  7  2 "[    . + -1    .]" 
       1  13 ILE  1.865 0.118 15  0 "[    .    1    .]" 
       1  14 THR  0.059 0.033  2  0 "[    .    1    .]" 
       1  15 GLU  0.034 0.026  4  0 "[    .    1    .]" 
       1  16 THR  0.792 0.104 12  0 "[    .    1    .]" 
       1  17 PHE  0.963 0.065 13  0 "[    .    1    .]" 
       1  18 GLY  0.000 0.000  .  0 "[    .    1    .]" 
       1  19 LYS  0.478 0.072  7  0 "[    .    1    .]" 
       1  20 TYR  0.975 0.076  9  0 "[    .    1    .]" 
       1  21 GLN  0.524 0.142  5  0 "[    .    1    .]" 
       1  22 HIS  0.149 0.059  7  0 "[    .    1    .]" 
       1  23 SER  0.356 0.080  5  0 "[    .    1    .]" 
       1  24 PRO  0.019 0.017  6  0 "[    .    1    .]" 
       1  25 PHE  0.337 0.080  5  0 "[    .    1    .]" 
       1  26 ASP  0.304 0.091 12  0 "[    .    1    .]" 
       1  27 GLY  0.304 0.091 12  0 "[    .    1    .]" 
       1  28 LYS  0.509 0.086  5  0 "[    .    1    .]" 
       1  29 HIS  0.450 0.058 12  0 "[    .    1    .]" 
       1  30 TYR  1.603 0.093 14  0 "[    .    1    .]" 
       1  31 GLY  0.092 0.022  2  0 "[    .    1    .]" 
       1  32 ILE  5.249 0.112  1  0 "[    .    1    .]" 
       1  33 ASP  1.104 0.093 11  0 "[    .    1    .]" 
       1  34 PHE 11.366 0.454 14  0 "[    .    1    .]" 
       1  35 ALA  1.909 0.322  5  0 "[    .    1    .]" 
       1  36 LEU  6.676 0.328 10  0 "[    .    1    .]" 
       1  37 PRO  2.548 0.182  4  0 "[    .    1    .]" 
       1  38 LYS  1.274 0.089  6  0 "[    .    1    .]" 
       1  39 GLY  0.016 0.016  2  0 "[    .    1    .]" 
       1  40 THR  4.196 0.180 10  0 "[    .    1    .]" 
       1  41 PRO  1.947 0.092  3  0 "[    .    1    .]" 
       1  42 ILE  5.192 0.172  5  0 "[    .    1    .]" 
       1  43 LYS  6.018 0.127  1  0 "[    .    1    .]" 
       1  44 ALA  1.828 0.077  7  0 "[    .    1    .]" 
       1  45 PRO  3.748 0.248  3  0 "[    .    1    .]" 
       1  46 THR  2.686 0.082 13  0 "[    .    1    .]" 
       1  47 ASN  2.411 0.153 11  0 "[    .    1    .]" 
       1  48 GLY  2.538 0.116  4  0 "[    .    1    .]" 
       1  49 LYS  5.454 0.129 14  0 "[    .    1    .]" 
       1  50 VAL  4.397 0.121 13  0 "[    .    1    .]" 
       1  51 THR  1.455 0.102  8  0 "[    .    1    .]" 
       1  52 ARG  3.662 0.204 14  0 "[    .    1    .]" 
       1  53 ILE  3.725 0.161 10  0 "[    .    1    .]" 
       1  54 PHE  2.497 0.107  3  0 "[    .    1    .]" 
       1  55 ASN  1.645 0.252 10  0 "[    .    1    .]" 
       1  56 ASN  0.123 0.027  3  0 "[    .    1    .]" 
       1  57 GLU  8.470 0.704  8  7 "[ *  -* + * *  *]" 
       1  58 LEU  8.706 0.704  8  7 "[ *  -* + * *  *]" 
       1  59 GLY  0.621 0.141  9  0 "[    .    1    .]" 
       1  60 GLY  0.304 0.141  9  0 "[    .    1    .]" 
       1  61 LYS  3.924 0.170 14  0 "[    .    1    .]" 
       1  62 VAL  5.925 0.252 10  0 "[    .    1    .]" 
       1  63 LEU  2.523 0.172 15  0 "[    .    1    .]" 
       1  64 GLN  7.472 0.204 14  0 "[    .    1    .]" 
       1  65 ILE  2.752 0.096 14  0 "[    .    1    .]" 
       1  66 ALA  1.232 0.109 12  0 "[    .    1    .]" 
       1  67 GLU  0.677 0.070  7  0 "[    .    1    .]" 
       1  68 ASP  0.000 0.000  .  0 "[    .    1    .]" 
       1  69 ASN  0.100 0.056  6  0 "[    .    1    .]" 
       1  70 GLY  0.214 0.066 15  0 "[    .    1    .]" 
       1  71 GLU  2.736 0.200 15  0 "[    .    1    .]" 
       1  72 TYR  2.819 0.200 15  0 "[    .    1    .]" 
       1  73 HIS  2.744 0.153  2  0 "[    .    1    .]" 
       1  74 GLN  2.272 0.100 15  0 "[    .    1    .]" 
       1  75 TRP  7.615 0.541  5  1 "[    +    1    .]" 
       1  76 TYR  2.983 0.095  5  0 "[    .    1    .]" 
       1  77 LEU  2.096 0.519  2  1 "[ +  .    1    .]" 
       1  78 HIS  1.839 0.519  2  1 "[ +  .    1    .]" 
       1  79 LEU  0.987 0.067 11  0 "[    .    1    .]" 
       1  80 ASP  3.077 0.180 11  0 "[    .    1    .]" 
       1  81 LYS  2.753 0.180 11  0 "[    .    1    .]" 
       1  82 TYR  1.391 0.118 15  0 "[    .    1    .]" 
       1  83 ASN  1.484 0.083 12  0 "[    .    1    .]" 
       1  84 VAL  2.533 0.083  7  0 "[    .    1    .]" 
       1  85 LYS  1.766 0.082 10  0 "[    .    1    .]" 
       1  86 VAL  2.856 0.121  5  0 "[    .    1    .]" 
       1  87 GLY  2.300 0.121  5  0 "[    .    1    .]" 
       1  88 ASP  3.552 0.120 14  0 "[    .    1    .]" 
       1  89 ARG  2.854 0.129 14  0 "[    .    1    .]" 
       1  90 VAL 22.289 0.789  9 12 "[* ******+1- ***]" 
       1  91 LYS  7.650 0.380  7  0 "[    .    1    .]" 
       1  92 ALA  4.177 0.116  4  0 "[    .    1    .]" 
       1  93 GLY  2.173 0.095  4  0 "[    .    1    .]" 
       1  94 ASP 14.597 0.789  9 12 "[* ******+1- ***]" 
       1  95 ILE  4.859 0.104  5  0 "[    .    1    .]" 
       1  96 ILE  1.449 0.083 12  0 "[    .    1    .]" 
       1  97 ALA  2.890 0.083  7  0 "[    .    1    .]" 
       1  98 TYR  2.560 0.086  6  0 "[    .    1    .]" 
       1  99 SER  0.379 0.072  5  0 "[    .    1    .]" 
       1 100 GLY  0.646 0.086  8  0 "[    .    1    .]" 
       1 101 ASN  0.763 0.093  5  0 "[    .    1    .]" 
       1 102 THR  0.171 0.061  5  0 "[    .    1    .]" 
       1 104 ILE  0.721 0.105 11  0 "[    .    1    .]" 
       1 105 GLN  0.569 0.105 11  0 "[    .    1    .]" 
       1 106 THR  0.000 0.000  .  0 "[    .    1    .]" 
       1 107 THR  0.000 0.000  .  0 "[    .    1    .]" 
       1 109 ALA  0.920 0.094  7  0 "[    .    1    .]" 
       1 110 HIS  0.818 0.094  7  0 "[    .    1    .]" 
       1 111 LEU 12.433 0.439  8  0 "[    .    1    .]" 
       1 112 HIS  4.420 0.330 14  0 "[    .    1    .]" 
       1 113 PHE  3.187 0.097  4  0 "[    .    1    .]" 
       1 114 GLN  2.027 0.106 12  0 "[    .    1    .]" 
       1 115 ARG  1.385 0.064  4  0 "[    .    1    .]" 
       1 116 MET  1.076 0.046  8  0 "[    .    1    .]" 
       1 117 LYS  0.794 0.067 14  0 "[    .    1    .]" 
       1 118 GLY  0.701 0.080 11  0 "[    .    1    .]" 
       1 119 GLY  0.051 0.028  3  0 "[    .    1    .]" 
       1 120 VAL  4.344 0.541  5  1 "[    +    1    .]" 
       1 121 GLY  0.011 0.008 11  0 "[    .    1    .]" 
       1 122 ASN  0.098 0.030  1  0 "[    .    1    .]" 
       1 123 ALA  0.836 0.070 13  0 "[    .    1    .]" 
       1 124 TYR  1.753 0.070  2  0 "[    .    1    .]" 
       1 125 ALA  3.536 0.093 14  0 "[    .    1    .]" 
       1 126 GLU  0.271 0.040 13  0 "[    .    1    .]" 
       1 127 ASP  2.968 0.112  1  0 "[    .    1    .]" 
       1 128 PRO  4.630 0.105  9  0 "[    .    1    .]" 
       1 129 LYS  6.386 0.174 10  0 "[    .    1    .]" 
       1 130 PRO  4.127 0.174 10  0 "[    .    1    .]" 
       1 131 PHE  0.961 0.057  4  0 "[    .    1    .]" 
       1 132 ILE  2.560 0.092  3  0 "[    .    1    .]" 
       1 133 ASP  1.921 0.092  3  0 "[    .    1    .]" 
       1 134 GLN  6.332 0.475  5  0 "[    .    1    .]" 
       1 135 LEU  9.056 0.475  5  0 "[    .    1    .]" 
       1 136 PRO  1.243 0.079  2  0 "[    .    1    .]" 
       1 137 ASP  3.934 0.225 11  0 "[    .    1    .]" 
       1 138 GLY  1.703 0.228  4  0 "[    .    1    .]" 
       1 139 GLU  0.939 0.049 12  0 "[    .    1    .]" 
       1 140 ARG  1.024 0.072  7  0 "[    .    1    .]" 
       1 141 SER  1.727 0.177  6  0 "[    .    1    .]" 
       1 142 LEU  7.284 0.454 14  0 "[    .    1    .]" 
       1 143 TYR  2.748 0.328 10  0 "[    .    1    .]" 
       1 144 ASP  4.165 0.121  4  0 "[    .    1    .]" 
       1 145 LEU  5.298 0.520  7  2 "[    . + -1    .]" 
    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   3 LYS QG   1   4 TRP H    . . 4.390 3.791 2.340 4.391 0.001  8  0 "[    .    1    .]" 1 
          2 1   4 TRP HA   1   4 TRP HD1  . . 4.300 4.113 3.047 4.366 0.066  5  0 "[    .    1    .]" 1 
          3 1   4 TRP HA   1   4 TRP HE3  . . 4.530 3.742 2.674 4.532 0.002 14  0 "[    .    1    .]" 1 
          4 1   4 TRP QB   1   5 GLU H    . . 4.370 3.112 2.343 3.816     .  0  0 "[    .    1    .]" 1 
          5 1   4 TRP HB2  1   4 TRP HE3  . . 4.140 3.268 2.602 4.187 0.047 12  0 "[    .    1    .]" 1 
          6 1   4 TRP HB3  1   4 TRP HE3  . . 4.140 3.574 2.646 4.188 0.048  5  0 "[    .    1    .]" 1 
          7 1   5 GLU H    1   5 GLU QB   . . 3.590 2.520 2.013 3.223     .  0  0 "[    .    1    .]" 1 
          8 1   5 GLU H    1   5 GLU HG2  . . 4.770 3.532 1.924 4.485     .  0  0 "[    .    1    .]" 1 
          9 1   5 GLU H    1   5 GLU QG   . . 4.120 3.087 1.906 3.972     .  0  0 "[    .    1    .]" 1 
         10 1   5 GLU H    1   5 GLU HG3  . . 4.770 3.775 3.070 4.526     .  0  0 "[    .    1    .]" 1 
         11 1   6 ASP HA   1   7 PHE H    . . 3.440 2.257 2.083 2.611     .  0  0 "[    .    1    .]" 1 
         12 1   7 PHE H    1   7 PHE QB   . . 3.320 2.584 2.151 3.371 0.051  4  0 "[    .    1    .]" 1 
         13 1   7 PHE H    1   7 PHE QD   . . 4.640 3.223 2.422 4.472     .  0  0 "[    .    1    .]" 1 
         14 1   7 PHE HA   1   7 PHE QD   . . 4.160 3.071 2.171 3.743     .  0  0 "[    .    1    .]" 1 
         15 1   7 PHE QB   1   8 PHE H    . . 3.990 2.994 2.089 3.996 0.006  1  0 "[    .    1    .]" 1 
         16 1   8 PHE H    1   8 PHE QB   . . 3.700 2.496 2.146 3.345     .  0  0 "[    .    1    .]" 1 
         17 1   8 PHE HA   1   8 PHE QD   . . 4.040 3.033 2.394 3.739     .  0  0 "[    .    1    .]" 1 
         18 1   8 PHE QD   1   9 ARG QG   . . 4.970 4.746 3.048 5.029 0.059  2  0 "[    .    1    .]" 1 
         19 1   9 ARG HA   1   9 ARG QD   . . 3.900 3.573 2.105 4.061 0.161 15  0 "[    .    1    .]" 1 
         20 1   9 ARG HA   1   9 ARG QG   . . 3.500 2.694 2.206 3.498     .  0  0 "[    .    1    .]" 1 
         21 1   9 ARG QB   1   9 ARG QD   . . 3.260 2.258 2.010 2.751     .  0  0 "[    .    1    .]" 1 
         22 1   9 ARG HB2  1   9 ARG QD   . . 3.830 2.783 2.266 3.604     .  0  0 "[    .    1    .]" 1 
         23 1   9 ARG HB3  1   9 ARG QD   . . 3.830 2.488 2.176 3.329     .  0  0 "[    .    1    .]" 1 
         24 1  11 SER HA   1  12 ARG QG   . . 3.560 3.523 3.046 3.630 0.070 14  0 "[    .    1    .]" 1 
         25 1  11 SER QB   1  12 ARG QG   . . 5.340 4.678 4.091 5.156     .  0  0 "[    .    1    .]" 1 
         26 1  11 SER QB   1  13 ILE HB   . . 4.590 4.076 3.465 4.508     .  0  0 "[    .    1    .]" 1 
         27 1  11 SER HB2  1  13 ILE H    . . 4.570 3.613 2.768 4.517     .  0  0 "[    .    1    .]" 1 
         28 1  11 SER HB3  1  13 ILE H    . . 4.570 3.726 2.829 4.688 0.118 15  0 "[    .    1    .]" 1 
         29 1  12 ARG H    1  12 ARG QB   . . 3.690 2.480 2.300 3.202     .  0  0 "[    .    1    .]" 1 
         30 1  12 ARG H    1  12 ARG QG   . . 3.990 2.589 2.267 3.044     .  0  0 "[    .    1    .]" 1 
         31 1  12 ARG H    1  13 ILE H    . . 3.650 2.824 2.335 3.093     .  0  0 "[    .    1    .]" 1 
         32 1  12 ARG H    1  13 ILE HB   . . 5.220 5.163 4.873 5.282 0.062 12  0 "[    .    1    .]" 1 
         33 1  12 ARG H    1  13 ILE QG   . . 5.010 4.149 3.407 5.026 0.016  7  0 "[    .    1    .]" 1 
         34 1  12 ARG H    1  34 PHE QD   . . 5.120 3.791 3.139 4.779     .  0  0 "[    .    1    .]" 1 
         35 1  12 ARG HA   1  34 PHE QD   . . 5.460 4.736 4.343 5.298     .  0  0 "[    .    1    .]" 1 
         36 1  12 ARG HA   1  35 ALA MB   . . 4.460 3.446 2.821 3.983     .  0  0 "[    .    1    .]" 1 
         37 1  12 ARG QB   1  34 PHE QD   . . 4.210 2.575 2.233 4.121     .  0  0 "[    .    1    .]" 1 
         38 1  12 ARG QB   1  35 ALA H    . . 3.990 2.836 2.587 3.237     .  0  0 "[    .    1    .]" 1 
         39 1  12 ARG QB   1  35 ALA MB   . . 3.720 2.965 2.457 3.681     .  0  0 "[    .    1    .]" 1 
         40 1  12 ARG QB   1  36 LEU QD   . . 4.040 3.537 2.769 4.203 0.163  2  0 "[    .    1    .]" 1 
         41 1  12 ARG HB2  1  35 ALA H    . . 4.600 3.944 2.945 4.528     .  0  0 "[    .    1    .]" 1 
         42 1  12 ARG HB3  1  35 ALA H    . . 4.600 3.014 2.649 4.646 0.046  2  0 "[    .    1    .]" 1 
         43 1  12 ARG QD   1  35 ALA H    . . 4.690 4.484 3.889 4.719 0.029 13  0 "[    .    1    .]" 1 
         44 1  12 ARG QD   1  35 ALA MB   . . 4.910 3.915 3.427 4.599     .  0  0 "[    .    1    .]" 1 
         45 1  12 ARG QD   1  36 LEU QD   . . 3.440 2.711 2.254 3.636 0.196  9  0 "[    .    1    .]" 1 
         46 1  12 ARG QD   1 145 LEU MD1  . . 4.610 4.069 2.763 4.614 0.004  7  0 "[    .    1    .]" 1 
         47 1  12 ARG QD   1 145 LEU QD   . . 3.590 3.353 2.742 4.110 0.520  7  2 "[    . + -1    .]" 1 
         48 1  12 ARG QD   1 145 LEU MD2  . . 4.610 3.874 3.020 4.632 0.022 12  0 "[    .    1    .]" 1 
         49 1  12 ARG QG   1  36 LEU QD   . . 4.380 4.120 3.136 4.453 0.073  3  0 "[    .    1    .]" 1 
         50 1  13 ILE H    1  13 ILE HB   . . 3.300 2.575 2.439 2.813     .  0  0 "[    .    1    .]" 1 
         51 1  13 ILE H    1  13 ILE MD   . . 3.550 2.819 1.852 3.553 0.003 14  0 "[    .    1    .]" 1 
         52 1  13 ILE H    1  13 ILE HG12 . . 4.160 3.874 3.597 4.117     .  0  0 "[    .    1    .]" 1 
         53 1  13 ILE H    1  13 ILE QG   . . 3.580 2.801 2.169 3.489     .  0  0 "[    .    1    .]" 1 
         54 1  13 ILE H    1  13 ILE HG13 . . 4.160 2.917 2.187 3.768     .  0  0 "[    .    1    .]" 1 
         55 1  13 ILE H    1  13 ILE MG   . . 4.250 3.844 3.792 3.890     .  0  0 "[    .    1    .]" 1 
         56 1  13 ILE H    1  34 PHE QD   . . 4.480 3.984 3.640 4.451     .  0  0 "[    .    1    .]" 1 
         57 1  13 ILE H    1  34 PHE QE   . . 5.500 4.345 3.821 5.007     .  0  0 "[    .    1    .]" 1 
         58 1  13 ILE H    1  35 ALA H    . . 5.180 4.840 4.663 4.941     .  0  0 "[    .    1    .]" 1 
         59 1  13 ILE HA   1  13 ILE MD   . . 3.900 3.573 3.076 3.904 0.004  3  0 "[    .    1    .]" 1 
         60 1  13 ILE HA   1  13 ILE QG   . . 3.450 2.452 2.338 2.674     .  0  0 "[    .    1    .]" 1 
         61 1  13 ILE HA   1  13 ILE MG   . . 3.320 2.351 2.261 2.461     .  0  0 "[    .    1    .]" 1 
         62 1  13 ILE HA   1  14 THR H    . . 3.110 2.156 2.115 2.202     .  0  0 "[    .    1    .]" 1 
         63 1  13 ILE HA   1  34 PHE HA   . . 3.450 2.680 2.530 2.802     .  0  0 "[    .    1    .]" 1 
         64 1  13 ILE HB   1  13 ILE MD   . . 2.970 2.371 2.333 2.485     .  0  0 "[    .    1    .]" 1 
         65 1  13 ILE HB   1  14 THR H    . . 4.660 4.259 3.905 4.438     .  0  0 "[    .    1    .]" 1 
         66 1  13 ILE HB   1  16 THR MG   . . 3.530 3.446 3.160 3.607 0.077  4  0 "[    .    1    .]" 1 
         67 1  13 ILE HB   1  34 PHE HA   . . 5.500 5.531 5.394 5.610 0.110 15  0 "[    .    1    .]" 1 
         68 1  13 ILE MD   1  34 PHE QD   . . 4.310 3.680 2.816 4.312 0.002 10  0 "[    .    1    .]" 1 
         69 1  13 ILE MD   1  34 PHE QE   . . 3.500 2.439 2.105 2.789     .  0  0 "[    .    1    .]" 1 
         70 1  13 ILE MD   1  34 PHE HZ   . . 4.130 3.478 2.936 4.095     .  0  0 "[    .    1    .]" 1 
         71 1  13 ILE QG   1  13 ILE MG   . . 2.970 2.148 1.999 2.303     .  0  0 "[    .    1    .]" 1 
         72 1  13 ILE QG   1  14 THR H    . . 4.660 4.141 3.818 4.270     .  0  0 "[    .    1    .]" 1 
         73 1  13 ILE QG   1  16 THR MG   . . 3.750 3.561 3.232 3.771 0.021 14  0 "[    .    1    .]" 1 
         74 1  13 ILE QG   1  32 ILE HA   . . 5.340 4.674 4.356 5.337     .  0  0 "[    .    1    .]" 1 
         75 1  13 ILE QG   1  32 ILE MD   . . 4.030 3.515 3.064 3.873     .  0  0 "[    .    1    .]" 1 
         76 1  13 ILE QG   1  32 ILE HG12 . . 4.410 2.900 2.600 3.219     .  0  0 "[    .    1    .]" 1 
         77 1  13 ILE QG   1  32 ILE HG13 . . 4.780 4.435 4.029 4.790 0.010  9  0 "[    .    1    .]" 1 
         78 1  13 ILE QG   1  32 ILE MG   . . 3.750 2.958 2.549 3.394     .  0  0 "[    .    1    .]" 1 
         79 1  13 ILE QG   1  34 PHE QD   . . 4.140 2.990 2.638 3.532     .  0  0 "[    .    1    .]" 1 
         80 1  13 ILE QG   1  34 PHE QE   . . 3.740 2.381 2.193 2.870     .  0  0 "[    .    1    .]" 1 
         81 1  13 ILE HG12 1  13 ILE MG   . . 3.420 2.233 2.108 2.359     .  0  0 "[    .    1    .]" 1 
         82 1  13 ILE HG12 1  16 THR MG   . . 4.550 3.729 3.304 4.017     .  0  0 "[    .    1    .]" 1 
         83 1  13 ILE HG13 1  13 ILE MG   . . 3.420 2.854 2.379 3.219     .  0  0 "[    .    1    .]" 1 
         84 1  13 ILE HG13 1  16 THR MG   . . 4.550 4.574 4.495 4.654 0.104 12  0 "[    .    1    .]" 1 
         85 1  13 ILE MG   1  14 THR H    . . 3.340 2.647 2.337 2.969     .  0  0 "[    .    1    .]" 1 
         86 1  13 ILE MG   1  15 GLU H    . . 3.150 2.428 2.169 2.631     .  0  0 "[    .    1    .]" 1 
         87 1  13 ILE MG   1  16 THR HA   . . 4.100 3.021 2.328 3.534     .  0  0 "[    .    1    .]" 1 
         88 1  13 ILE MG   1  16 THR HB   . . 4.600 4.145 3.891 4.386     .  0  0 "[    .    1    .]" 1 
         89 1  13 ILE MG   1  16 THR MG   . . 2.730 1.994 1.837 2.124     .  0  0 "[    .    1    .]" 1 
         90 1  13 ILE MG   1  34 PHE HA   . . 4.490 4.176 3.979 4.408     .  0  0 "[    .    1    .]" 1 
         91 1  13 ILE MG   1  34 PHE QE   . . 4.820 4.523 4.079 4.805     .  0  0 "[    .    1    .]" 1 
         92 1  14 THR H    1  14 THR MG   . . 3.740 2.384 2.065 3.617     .  0  0 "[    .    1    .]" 1 
         93 1  14 THR H    1  15 GLU H    . . 3.770 2.402 1.956 2.747     .  0  0 "[    .    1    .]" 1 
         94 1  14 THR H    1  34 PHE HA   . . 4.190 3.562 2.601 3.913     .  0  0 "[    .    1    .]" 1 
         95 1  14 THR H    1  35 ALA H    . . 5.400 3.523 3.036 4.035     .  0  0 "[    .    1    .]" 1 
         96 1  14 THR HA   1  14 THR MG   . . 3.280 2.731 2.181 3.249     .  0  0 "[    .    1    .]" 1 
         97 1  14 THR HB   1  15 GLU H    . . 4.320 3.963 2.835 4.306     .  0  0 "[    .    1    .]" 1 
         98 1  14 THR MG   1  15 GLU H    . . 4.100 3.470 2.586 4.104 0.004  2  0 "[    .    1    .]" 1 
         99 1  14 THR MG   1  33 ASP QB   . . 4.850 2.956 2.071 3.612     .  0  0 "[    .    1    .]" 1 
        100 1  14 THR MG   1  34 PHE HA   . . 4.920 4.095 3.506 4.953 0.033  2  0 "[    .    1    .]" 1 
        101 1  14 THR MG   1  35 ALA H    . . 3.980 3.162 2.551 4.002 0.022  2  0 "[    .    1    .]" 1 
        102 1  15 GLU H    1  29 HIS HE1  . . 4.960 4.668 4.393 4.986 0.026  4  0 "[    .    1    .]" 1 
        103 1  15 GLU H    1  33 ASP H    . . 4.260 3.108 2.770 3.511     .  0  0 "[    .    1    .]" 1 
        104 1  15 GLU H    1  33 ASP HB2  . . 4.330 2.138 1.798 2.800     .  0  0 "[    .    1    .]" 1 
        105 1  15 GLU H    1  33 ASP QB   . . 3.640 2.121 1.789 2.766     .  0  0 "[    .    1    .]" 1 
        106 1  15 GLU H    1  33 ASP HB3  . . 4.330 3.572 3.192 4.306     .  0  0 "[    .    1    .]" 1 
        107 1  16 THR HA   1  16 THR MG   . . 2.940 2.369 2.201 2.599     .  0  0 "[    .    1    .]" 1 
        108 1  16 THR HA   1  32 ILE HG13 . . 4.060 2.804 2.488 3.295     .  0  0 "[    .    1    .]" 1 
        109 1  16 THR HA   1  32 ILE MG   . . 5.500 4.846 4.595 5.143     .  0  0 "[    .    1    .]" 1 
        110 1  16 THR HB   1  32 ILE HG13 . . 5.500 4.099 3.334 5.029     .  0  0 "[    .    1    .]" 1 
        111 1  16 THR MG   1  17 PHE H    . . 3.850 3.478 1.842 3.832     .  0  0 "[    .    1    .]" 1 
        112 1  17 PHE H    1  17 PHE HB2  . . 3.740 2.226 2.098 2.502     .  0  0 "[    .    1    .]" 1 
        113 1  17 PHE H    1  17 PHE HB3  . . 3.680 2.594 2.419 2.720     .  0  0 "[    .    1    .]" 1 
        114 1  17 PHE H    1  17 PHE QD   . . 4.880 4.043 3.918 4.205     .  0  0 "[    .    1    .]" 1 
        115 1  17 PHE H    1  32 ILE MD   . . 4.970 4.345 3.915 4.918     .  0  0 "[    .    1    .]" 1 
        116 1  17 PHE H    1  32 ILE HG13 . . 4.690 3.496 2.876 4.284     .  0  0 "[    .    1    .]" 1 
        117 1  17 PHE HA   1  18 GLY H    . . 3.500 2.252 2.209 2.364     .  0  0 "[    .    1    .]" 1 
        118 1  17 PHE HB2  1 127 ASP HA   . . 4.300 3.965 3.387 4.316 0.016 11  0 "[    .    1    .]" 1 
        119 1  17 PHE HB2  1 127 ASP QB   . . 5.340 4.833 4.032 5.349 0.009  2  0 "[    .    1    .]" 1 
        120 1  17 PHE HB2  1 128 PRO HD2  . . 4.120 2.618 2.297 3.107     .  0  0 "[    .    1    .]" 1 
        121 1  17 PHE HB3  1  18 GLY QA   . . 4.930 4.356 4.097 4.483     .  0  0 "[    .    1    .]" 1 
        122 1  17 PHE HB3  1 127 ASP HA   . . 5.000 4.315 3.934 4.930     .  0  0 "[    .    1    .]" 1 
        123 1  17 PHE HB3  1 128 PRO HD2  . . 4.630 3.685 3.057 4.382     .  0  0 "[    .    1    .]" 1 
        124 1  17 PHE QD   1  30 TYR HA   . . 4.150 3.448 2.922 3.740     .  0  0 "[    .    1    .]" 1 
        125 1  17 PHE QD   1  31 GLY H    . . 4.460 3.378 2.657 3.710     .  0  0 "[    .    1    .]" 1 
        126 1  17 PHE QD   1  31 GLY HA2  . . 4.430 2.813 2.525 3.221     .  0  0 "[    .    1    .]" 1 
        127 1  17 PHE QD   1  31 GLY HA3  . . 4.570 4.265 3.957 4.577 0.007  3  0 "[    .    1    .]" 1 
        128 1  17 PHE QD   1 125 ALA MB   . . 4.950 4.197 4.027 4.434     .  0  0 "[    .    1    .]" 1 
        129 1  17 PHE QD   1 127 ASP HA   . . 3.940 3.415 2.896 3.941 0.001  4  0 "[    .    1    .]" 1 
        130 1  17 PHE QD   1 127 ASP QB   . . 4.460 4.289 3.557 4.525 0.065 13  0 "[    .    1    .]" 1 
        131 1  17 PHE QD   1 128 PRO HD2  . . 4.280 2.427 2.135 2.892     .  0  0 "[    .    1    .]" 1 
        132 1  17 PHE QD   1 128 PRO HG2  . . 4.410 3.636 3.393 3.900     .  0  0 "[    .    1    .]" 1 
        133 1  17 PHE QE   1  30 TYR HA   . . 3.540 3.206 2.949 3.511     .  0  0 "[    .    1    .]" 1 
        134 1  17 PHE QE   1  30 TYR QB   . . 4.600 3.296 2.516 3.700     .  0  0 "[    .    1    .]" 1 
        135 1  17 PHE QE   1 125 ALA MB   . . 3.550 2.199 2.089 2.432     .  0  0 "[    .    1    .]" 1 
        136 1  17 PHE QE   1 126 GLU H    . . 4.910 3.560 3.288 4.280     .  0  0 "[    .    1    .]" 1 
        137 1  17 PHE QE   1 126 GLU HA   . . 4.590 4.369 4.052 4.611 0.021 15  0 "[    .    1    .]" 1 
        138 1  17 PHE QE   1 127 ASP HA   . . 4.560 3.632 3.190 4.172     .  0  0 "[    .    1    .]" 1 
        139 1  17 PHE QE   1 127 ASP QB   . . 4.650 4.457 3.701 4.694 0.044  3  0 "[    .    1    .]" 1 
        140 1  17 PHE QE   1 128 PRO HD2  . . 4.990 3.795 3.560 4.047     .  0  0 "[    .    1    .]" 1 
        141 1  17 PHE QE   1 128 PRO HG2  . . 5.500 5.420 5.136 5.537 0.037  1  0 "[    .    1    .]" 1 
        142 1  17 PHE HZ   1  30 TYR HA   . . 5.030 3.821 3.523 4.141     .  0  0 "[    .    1    .]" 1 
        143 1  17 PHE HZ   1  30 TYR QB   . . 4.840 3.743 3.464 4.115     .  0  0 "[    .    1    .]" 1 
        144 1  17 PHE HZ   1 125 ALA MB   . . 3.700 2.552 2.262 2.835     .  0  0 "[    .    1    .]" 1 
        145 1  17 PHE HZ   1 126 GLU H    . . 5.280 3.950 3.596 4.364     .  0  0 "[    .    1    .]" 1 
        146 1  17 PHE HZ   1 126 GLU HA   . . 4.080 3.739 3.309 4.062     .  0  0 "[    .    1    .]" 1 
        147 1  17 PHE HZ   1 127 ASP H    . . 5.500 5.188 4.665 5.512 0.012  9  0 "[    .    1    .]" 1 
        148 1  17 PHE HZ   1 128 PRO HD2  . . 5.500 5.421 5.023 5.557 0.057  9  0 "[    .    1    .]" 1 
        149 1  18 GLY H    1  30 TYR HA   . . 4.570 3.851 3.241 4.358     .  0  0 "[    .    1    .]" 1 
        150 1  18 GLY H    1  31 GLY H    . . 4.710 4.325 3.872 4.710     .  0  0 "[    .    1    .]" 1 
        151 1  19 LYS HA   1  20 TYR QD   . . 4.760 3.817 2.790 4.470     .  0  0 "[    .    1    .]" 1 
        152 1  19 LYS HA   1  28 LYS HA   . . 3.610 2.285 2.007 3.136     .  0  0 "[    .    1    .]" 1 
        153 1  19 LYS HA   1  28 LYS HB2  . . 5.150 4.741 3.758 5.181 0.031  7  0 "[    .    1    .]" 1 
        154 1  19 LYS HA   1  28 LYS HB3  . . 5.150 4.121 2.759 5.083     .  0  0 "[    .    1    .]" 1 
        155 1  19 LYS QB   1  20 TYR H    . . 3.760 2.629 2.429 2.795     .  0  0 "[    .    1    .]" 1 
        156 1  19 LYS QB   1  20 TYR QD   . . 4.920 4.693 4.242 4.985 0.065 15  0 "[    .    1    .]" 1 
        157 1  19 LYS HB2  1  20 TYR H    . . 4.580 3.166 2.545 4.109     .  0  0 "[    .    1    .]" 1 
        158 1  19 LYS HB3  1  20 TYR H    . . 4.580 3.452 2.464 4.068     .  0  0 "[    .    1    .]" 1 
        159 1  19 LYS QG   1  20 TYR QD   . . 5.490 5.300 4.481 5.562 0.072  7  0 "[    .    1    .]" 1 
        160 1  20 TYR H    1  20 TYR HB2  . . 4.070 2.563 2.269 3.939     .  0  0 "[    .    1    .]" 1 
        161 1  20 TYR H    1  20 TYR HB3  . . 4.070 3.571 3.349 3.655     .  0  0 "[    .    1    .]" 1 
        162 1  20 TYR H    1  20 TYR QD   . . 4.010 2.634 2.183 3.097     .  0  0 "[    .    1    .]" 1 
        163 1  20 TYR H    1  20 TYR QE   . . 4.950 4.709 4.271 4.957 0.007  1  0 "[    .    1    .]" 1 
        164 1  20 TYR H    1  28 LYS HA   . . 4.070 3.437 2.472 4.108 0.038  2  0 "[    .    1    .]" 1 
        165 1  20 TYR HA   1  20 TYR QD   . . 3.780 2.954 2.533 3.791 0.011 11  0 "[    .    1    .]" 1 
        166 1  20 TYR QD   1  28 LYS HA   . . 5.100 3.546 2.643 4.419     .  0  0 "[    .    1    .]" 1 
        167 1  20 TYR QD   1  28 LYS QG   . . 5.340 5.074 4.488 5.416 0.076  9  0 "[    .    1    .]" 1 
        168 1  20 TYR QD   1  29 HIS HA   . . 5.410 4.562 4.039 5.255     .  0  0 "[    .    1    .]" 1 
        169 1  20 TYR QD   1  29 HIS HD2  . . 5.090 4.858 3.670 5.148 0.058 12  0 "[    .    1    .]" 1 
        170 1  20 TYR QE   1  29 HIS HA   . . 4.240 3.312 2.667 4.249 0.009 11  0 "[    .    1    .]" 1 
        171 1  20 TYR QE   1  29 HIS HD2  . . 4.170 3.206 2.263 4.189 0.019 11  0 "[    .    1    .]" 1 
        172 1  21 GLN HA   1  21 GLN HG2  . . 3.700 3.155 2.388 3.740 0.040 14  0 "[    .    1    .]" 1 
        173 1  21 GLN HA   1  21 GLN QG   . . 3.160 2.716 2.303 3.302 0.142  5  0 "[    .    1    .]" 1 
        174 1  21 GLN HA   1  21 GLN HG3  . . 3.700 3.160 2.392 3.766 0.066  2  0 "[    .    1    .]" 1 
        175 1  21 GLN QB   1  22 HIS HD2  . . 4.140 3.517 2.681 4.163 0.023 15  0 "[    .    1    .]" 1 
        176 1  21 GLN QG   1  22 HIS HD2  . . 5.120 4.612 3.354 5.179 0.059  7  0 "[    .    1    .]" 1 
        177 1  22 HIS H    1  23 SER H    . . 4.570 3.381 2.600 4.608 0.038  1  0 "[    .    1    .]" 1 
        178 1  22 HIS QB   1  23 SER H    . . 4.180 3.457 2.455 4.067     .  0  0 "[    .    1    .]" 1 
        179 1  23 SER H    1  23 SER QB   . . 3.630 2.855 2.213 3.423     .  0  0 "[    .    1    .]" 1 
        180 1  23 SER QB   1  25 PHE HB2  . . 3.890 3.684 3.330 3.970 0.080  5  0 "[    .    1    .]" 1 
        181 1  23 SER QB   1  25 PHE QE   . . 3.910 2.996 2.533 3.472     .  0  0 "[    .    1    .]" 1 
        182 1  23 SER HB2  1  25 PHE QE   . . 4.460 3.606 2.994 4.491 0.031  4  0 "[    .    1    .]" 1 
        183 1  23 SER HB3  1  25 PHE QE   . . 4.460 3.632 2.582 4.492 0.032 11  0 "[    .    1    .]" 1 
        184 1  24 PRO QD   1  25 PHE QD   . . 5.060 3.470 3.224 3.927     .  0  0 "[    .    1    .]" 1 
        185 1  24 PRO QD   1  25 PHE QE   . . 4.580 3.270 2.964 3.777     .  0  0 "[    .    1    .]" 1 
        186 1  24 PRO HD2  1  25 PHE QE   . . 5.390 3.331 3.040 3.865     .  0  0 "[    .    1    .]" 1 
        187 1  24 PRO HD3  1  25 PHE QE   . . 5.390 4.766 4.112 5.353     .  0  0 "[    .    1    .]" 1 
        188 1  24 PRO QG   1  25 PHE H    . . 4.450 2.884 2.271 3.463     .  0  0 "[    .    1    .]" 1 
        189 1  24 PRO QG   1  25 PHE QE   . . 5.290 3.259 2.921 3.808     .  0  0 "[    .    1    .]" 1 
        190 1  24 PRO QG   1  25 PHE HZ   . . 5.350 3.966 3.285 4.989     .  0  0 "[    .    1    .]" 1 
        191 1  24 PRO HG2  1  25 PHE H    . . 5.120 2.929 2.288 3.545     .  0  0 "[    .    1    .]" 1 
        192 1  24 PRO HG2  1  25 PHE QD   . . 5.320 3.329 2.615 4.019     .  0  0 "[    .    1    .]" 1 
        193 1  24 PRO HG3  1  25 PHE H    . . 5.120 4.366 3.842 4.863     .  0  0 "[    .    1    .]" 1 
        194 1  24 PRO HG3  1  25 PHE QD   . . 5.320 4.797 4.274 5.337 0.017  6  0 "[    .    1    .]" 1 
        195 1  25 PHE H    1  25 PHE HB2  . . 4.160 2.762 2.425 3.584     .  0  0 "[    .    1    .]" 1 
        196 1  25 PHE H    1  25 PHE HB3  . . 4.060 3.519 3.176 3.636     .  0  0 "[    .    1    .]" 1 
        197 1  25 PHE H    1  25 PHE QD   . . 4.810 2.809 2.537 3.072     .  0  0 "[    .    1    .]" 1 
        198 1  25 PHE H    1  26 ASP H    . . 4.790 4.159 2.320 4.682     .  0  0 "[    .    1    .]" 1 
        199 1  25 PHE HA   1  25 PHE QD   . . 3.720 2.767 2.359 3.643     .  0  0 "[    .    1    .]" 1 
        200 1  25 PHE HB2  1  26 ASP H    . . 4.450 3.433 2.170 4.382     .  0  0 "[    .    1    .]" 1 
        201 1  26 ASP H    1  27 GLY H    . . 4.510 3.773 2.238 4.601 0.091 12  0 "[    .    1    .]" 1 
        202 1  26 ASP QB   1  27 GLY H    . . 4.550 3.380 2.309 4.047     .  0  0 "[    .    1    .]" 1 
        203 1  27 GLY QA   1  28 LYS H    . . 3.070 2.404 2.070 2.961     .  0  0 "[    .    1    .]" 1 
        204 1  28 LYS H    1  28 LYS HB2  . . 3.960 2.828 2.240 3.876     .  0  0 "[    .    1    .]" 1 
        205 1  28 LYS H    1  28 LYS QB   . . 3.360 2.599 2.217 3.220     .  0  0 "[    .    1    .]" 1 
        206 1  28 LYS H    1  28 LYS HB3  . . 3.960 3.578 2.556 4.046 0.086  5  0 "[    .    1    .]" 1 
        207 1  28 LYS H    1  28 LYS QG   . . 4.340 2.671 2.114 3.406     .  0  0 "[    .    1    .]" 1 
        208 1  28 LYS HA   1  28 LYS QD   . . 4.310 4.081 3.916 4.370 0.060  8  0 "[    .    1    .]" 1 
        209 1  28 LYS HA   1  28 LYS HG2  . . 4.020 2.745 2.340 3.770     .  0  0 "[    .    1    .]" 1 
        210 1  28 LYS HA   1  28 LYS QG   . . 3.480 2.563 2.220 3.398     .  0  0 "[    .    1    .]" 1 
        211 1  28 LYS HA   1  28 LYS HG3  . . 4.020 3.123 2.407 4.053 0.033 11  0 "[    .    1    .]" 1 
        212 1  28 LYS QB   1  28 LYS QE   . . 4.370 3.111 2.058 3.733     .  0  0 "[    .    1    .]" 1 
        213 1  28 LYS QB   1  30 TYR QD   . . 4.620 3.725 3.342 4.322     .  0  0 "[    .    1    .]" 1 
        214 1  28 LYS HB2  1  28 LYS QE   . . 5.130 3.536 2.085 4.246     .  0  0 "[    .    1    .]" 1 
        215 1  28 LYS HB2  1  30 TYR QE   . . 4.570 2.656 2.322 3.249     .  0  0 "[    .    1    .]" 1 
        216 1  28 LYS HB3  1  28 LYS QE   . . 5.130 3.610 2.132 4.221     .  0  0 "[    .    1    .]" 1 
        217 1  28 LYS HB3  1  30 TYR QE   . . 4.570 3.606 2.778 4.467     .  0  0 "[    .    1    .]" 1 
        218 1  28 LYS QD   1  30 TYR QE   . . 3.850 3.482 2.798 3.860 0.010  7  0 "[    .    1    .]" 1 
        219 1  29 HIS HA   1  29 HIS HD2  . . 4.190 2.790 2.437 3.173     .  0  0 "[    .    1    .]" 1 
        220 1  29 HIS HD2  1  30 TYR H    . . 5.130 3.726 3.380 4.814     .  0  0 "[    .    1    .]" 1 
        221 1  29 HIS HE1  1  33 ASP H    . . 4.060 3.199 2.835 3.618     .  0  0 "[    .    1    .]" 1 
        222 1  29 HIS HE1  1  33 ASP HA   . . 5.080 4.530 4.017 5.038     .  0  0 "[    .    1    .]" 1 
        223 1  29 HIS HE1  1  33 ASP HB2  . . 5.270 3.729 3.329 4.347     .  0  0 "[    .    1    .]" 1 
        224 1  29 HIS HE1  1  33 ASP QB   . . 4.420 3.617 3.247 4.163     .  0  0 "[    .    1    .]" 1 
        225 1  29 HIS HE1  1  33 ASP HB3  . . 5.270 4.890 4.518 5.326 0.056  4  0 "[    .    1    .]" 1 
        226 1  30 TYR H    1  30 TYR QD   . . 4.290 2.730 2.276 3.561     .  0  0 "[    .    1    .]" 1 
        227 1  30 TYR H    1  31 GLY H    . . 4.490 3.025 2.586 3.899     .  0  0 "[    .    1    .]" 1 
        228 1  30 TYR H    1 112 HIS HE1  . . 5.050 3.300 2.955 3.907     .  0  0 "[    .    1    .]" 1 
        229 1  30 TYR HA   1  30 TYR QD   . . 3.530 2.941 2.037 3.245     .  0  0 "[    .    1    .]" 1 
        230 1  30 TYR HA   1 112 HIS HE1  . . 5.420 5.301 4.812 5.479 0.059  6  0 "[    .    1    .]" 1 
        231 1  30 TYR HA   1 125 ALA MB   . . 3.910 3.610 3.345 3.960 0.050 11  0 "[    .    1    .]" 1 
        232 1  30 TYR QB   1 112 HIS HE1  . . 5.340 4.510 4.166 5.053     .  0  0 "[    .    1    .]" 1 
        233 1  30 TYR QB   1 114 GLN QE   . . 3.920 2.622 2.237 3.202     .  0  0 "[    .    1    .]" 1 
        234 1  30 TYR QB   1 122 ASN HA   . . 3.960 2.840 2.556 3.207     .  0  0 "[    .    1    .]" 1 
        235 1  30 TYR QB   1 125 ALA MB   . . 3.230 2.137 2.057 2.262     .  0  0 "[    .    1    .]" 1 
        236 1  30 TYR HB2  1 114 GLN HE21 . . 5.240 3.674 2.448 4.473     .  0  0 "[    .    1    .]" 1 
        237 1  30 TYR HB2  1 114 GLN HE22 . . 5.240 2.943 2.521 3.644     .  0  0 "[    .    1    .]" 1 
        238 1  30 TYR HB2  1 122 ASN HA   . . 4.550 3.169 2.868 3.506     .  0  0 "[    .    1    .]" 1 
        239 1  30 TYR HB2  1 125 ALA H    . . 5.500 5.568 5.519 5.593 0.093 14  0 "[    .    1    .]" 1 
        240 1  30 TYR HB2  1 125 ALA MB   . . 3.780 3.362 3.190 3.525     .  0  0 "[    .    1    .]" 1 
        241 1  30 TYR HB3  1 114 GLN HE21 . . 5.240 3.642 2.967 4.246     .  0  0 "[    .    1    .]" 1 
        242 1  30 TYR HB3  1 114 GLN HE22 . . 5.240 3.625 3.301 4.118     .  0  0 "[    .    1    .]" 1 
        243 1  30 TYR HB3  1 122 ASN HA   . . 4.550 3.219 2.871 3.715     .  0  0 "[    .    1    .]" 1 
        244 1  30 TYR HB3  1 125 ALA H    . . 5.500 4.443 4.269 4.815     .  0  0 "[    .    1    .]" 1 
        245 1  30 TYR HB3  1 125 ALA MB   . . 3.780 2.162 2.080 2.294     .  0  0 "[    .    1    .]" 1 
        246 1  30 TYR QD   1 122 ASN HA   . . 4.210 3.719 3.172 3.932     .  0  0 "[    .    1    .]" 1 
        247 1  30 TYR QD   1 122 ASN QB   . . 4.370 2.981 2.491 3.317     .  0  0 "[    .    1    .]" 1 
        248 1  30 TYR QD   1 125 ALA H    . . 4.180 4.183 3.986 4.231 0.051 13  0 "[    .    1    .]" 1 
        249 1  30 TYR QD   1 125 ALA MB   . . 3.290 2.230 2.085 2.381     .  0  0 "[    .    1    .]" 1 
        250 1  30 TYR QE   1 122 ASN QB   . . 4.410 3.282 2.953 4.204     .  0  0 "[    .    1    .]" 1 
        251 1  30 TYR QE   1 123 ALA HA   . . 4.610 4.009 3.312 4.630 0.020  5  0 "[    .    1    .]" 1 
        252 1  30 TYR QE   1 125 ALA MB   . . 4.320 4.050 3.751 4.328 0.008  3  0 "[    .    1    .]" 1 
        253 1  31 GLY H    1  32 ILE H    . . 4.650 4.358 4.271 4.418     .  0  0 "[    .    1    .]" 1 
        254 1  31 GLY H    1 112 HIS HE1  . . 4.740 3.431 2.858 4.742 0.002  9  0 "[    .    1    .]" 1 
        255 1  31 GLY HA2  1  32 ILE MD   . . 5.500 5.285 5.075 5.522 0.022  2  0 "[    .    1    .]" 1 
        256 1  31 GLY HA2  1  32 ILE HG13 . . 5.500 5.131 4.969 5.333     .  0  0 "[    .    1    .]" 1 
        257 1  31 GLY HA2  1  32 ILE MG   . . 5.150 5.131 5.056 5.163 0.013 14  0 "[    .    1    .]" 1 
        258 1  31 GLY HA2  1 112 HIS HE1  . . 5.140 4.699 4.169 5.072     .  0  0 "[    .    1    .]" 1 
        259 1  31 GLY HA2  1 112 HIS HE2  . . 5.060 4.678 4.133 5.080 0.020  3  0 "[    .    1    .]" 1 
        260 1  31 GLY HA2  1 128 PRO HB2  . . 5.500 5.014 4.767 5.244     .  0  0 "[    .    1    .]" 1 
        261 1  31 GLY HA2  1 128 PRO HB3  . . 4.650 4.258 3.876 4.528     .  0  0 "[    .    1    .]" 1 
        262 1  31 GLY HA2  1 128 PRO HG2  . . 4.450 4.077 3.598 4.410     .  0  0 "[    .    1    .]" 1 
        263 1  31 GLY HA2  1 128 PRO HG3  . . 4.570 2.496 2.206 2.771     .  0  0 "[    .    1    .]" 1 
        264 1  31 GLY HA3  1 112 HIS HE1  . . 4.450 3.153 2.721 3.437     .  0  0 "[    .    1    .]" 1 
        265 1  31 GLY HA3  1 112 HIS HE2  . . 4.220 3.313 2.881 3.670     .  0  0 "[    .    1    .]" 1 
        266 1  32 ILE H    1  32 ILE HB   . . 3.900 2.466 2.382 2.515     .  0  0 "[    .    1    .]" 1 
        267 1  32 ILE H    1  32 ILE MD   . . 4.430 4.395 4.297 4.444 0.014 10  0 "[    .    1    .]" 1 
        268 1  32 ILE H    1  32 ILE HG12 . . 4.890 4.769 4.714 4.817     .  0  0 "[    .    1    .]" 1 
        269 1  32 ILE H    1  32 ILE HG13 . . 4.410 4.108 4.047 4.207     .  0  0 "[    .    1    .]" 1 
        270 1  32 ILE H    1  32 ILE MG   . . 3.670 3.096 3.025 3.182     .  0  0 "[    .    1    .]" 1 
        271 1  32 ILE H    1 112 HIS HA   . . 5.500 4.214 4.057 4.579     .  0  0 "[    .    1    .]" 1 
        272 1  32 ILE H    1 112 HIS HD2  . . 5.500 5.396 5.016 5.527 0.027 14  0 "[    .    1    .]" 1 
        273 1  32 ILE H    1 113 PHE H    . . 4.070 3.242 3.056 3.492     .  0  0 "[    .    1    .]" 1 
        274 1  32 ILE H    1 128 PRO HG2  . . 4.650 4.172 3.956 4.491     .  0  0 "[    .    1    .]" 1 
        275 1  32 ILE H    1 128 PRO HG3  . . 4.660 3.047 2.865 3.322     .  0  0 "[    .    1    .]" 1 
        276 1  32 ILE HA   1 128 PRO HG2  . . 4.230 4.265 4.224 4.335 0.105  9  0 "[    .    1    .]" 1 
        277 1  32 ILE HB   1  32 ILE MD   . . 3.070 2.321 2.234 2.383     .  0  0 "[    .    1    .]" 1 
        278 1  32 ILE HB   1  33 ASP H    . . 4.430 4.481 4.436 4.523 0.093 11  0 "[    .    1    .]" 1 
        279 1  32 ILE HB   1  34 PHE HZ   . . 5.270 4.973 4.881 5.085     .  0  0 "[    .    1    .]" 1 
        280 1  32 ILE HB   1 113 PHE H    . . 4.650 4.429 4.300 4.570     .  0  0 "[    .    1    .]" 1 
        281 1  32 ILE HB   1 113 PHE QD   . . 4.540 3.003 2.845 3.087     .  0  0 "[    .    1    .]" 1 
        282 1  32 ILE HB   1 113 PHE QE   . . 4.790 4.745 4.600 4.825 0.035 11  0 "[    .    1    .]" 1 
        283 1  32 ILE HB   1 128 PRO HB2  . . 4.400 2.735 2.473 2.983     .  0  0 "[    .    1    .]" 1 
        284 1  32 ILE HB   1 128 PRO HD2  . . 4.920 4.826 4.634 4.953 0.033  3  0 "[    .    1    .]" 1 
        285 1  32 ILE HB   1 128 PRO HG2  . . 3.850 2.707 2.610 2.849     .  0  0 "[    .    1    .]" 1 
        286 1  32 ILE HB   1 128 PRO HG3  . . 4.160 2.665 2.449 2.839     .  0  0 "[    .    1    .]" 1 
        287 1  32 ILE MD   1  34 PHE QE   . . 3.980 3.774 3.692 3.878     .  0  0 "[    .    1    .]" 1 
        288 1  32 ILE MD   1  34 PHE HZ   . . 3.670 3.030 2.893 3.220     .  0  0 "[    .    1    .]" 1 
        289 1  32 ILE MD   1 113 PHE QD   . . 4.130 3.701 3.416 3.922     .  0  0 "[    .    1    .]" 1 
        290 1  32 ILE MD   1 113 PHE QE   . . 4.610 4.390 4.124 4.610     .  0  0 "[    .    1    .]" 1 
        291 1  32 ILE MD   1 127 ASP HA   . . 5.500 5.576 5.528 5.612 0.112  1  0 "[    .    1    .]" 1 
        292 1  32 ILE MD   1 128 PRO HB3  . . 4.230 3.764 3.656 3.902     .  0  0 "[    .    1    .]" 1 
        293 1  32 ILE MD   1 128 PRO HD2  . . 4.190 4.072 3.949 4.191 0.001 13  0 "[    .    1    .]" 1 
        294 1  32 ILE MD   1 128 PRO HD3  . . 5.060 4.722 4.644 4.804     .  0  0 "[    .    1    .]" 1 
        295 1  32 ILE MD   1 128 PRO HG2  . . 2.910 2.175 2.102 2.237     .  0  0 "[    .    1    .]" 1 
        296 1  32 ILE MD   1 128 PRO HG3  . . 3.970 3.398 3.268 3.510     .  0  0 "[    .    1    .]" 1 
        297 1  32 ILE MD   1 129 LYS H    . . 3.620 2.935 2.754 3.121     .  0  0 "[    .    1    .]" 1 
        298 1  32 ILE MD   1 129 LYS HA   . . 3.390 2.483 2.370 2.595     .  0  0 "[    .    1    .]" 1 
        299 1  32 ILE MD   1 129 LYS HB2  . . 4.560 3.061 2.282 4.065     .  0  0 "[    .    1    .]" 1 
        300 1  32 ILE MD   1 129 LYS QB   . . 3.760 2.938 2.262 3.727     .  0  0 "[    .    1    .]" 1 
        301 1  32 ILE MD   1 129 LYS HB3  . . 4.560 4.093 3.698 4.375     .  0  0 "[    .    1    .]" 1 
        302 1  32 ILE MD   1 129 LYS QD   . . 3.570 2.344 2.028 2.741     .  0  0 "[    .    1    .]" 1 
        303 1  32 ILE MD   1 129 LYS QE   . . 3.750 2.212 1.990 2.441     .  0  0 "[    .    1    .]" 1 
        304 1  32 ILE MD   1 130 PRO HD2  . . 5.090 4.819 4.663 4.969     .  0  0 "[    .    1    .]" 1 
        305 1  32 ILE MD   1 130 PRO HD3  . . 5.500 5.278 4.944 5.519 0.019  6  0 "[    .    1    .]" 1 
        306 1  32 ILE HG12 1  34 PHE QE   . . 4.580 4.539 4.371 4.598 0.018  4  0 "[    .    1    .]" 1 
        307 1  32 ILE HG12 1  34 PHE HZ   . . 5.220 4.325 4.229 4.437     .  0  0 "[    .    1    .]" 1 
        308 1  32 ILE HG13 1  33 ASP H    . . 4.040 4.043 4.001 4.074 0.034 11  0 "[    .    1    .]" 1 
        309 1  32 ILE HG13 1  34 PHE HZ   . . 5.500 5.590 5.570 5.608 0.108  8  0 "[    .    1    .]" 1 
        310 1  32 ILE HG13 1 113 PHE QD   . . 5.500 5.369 5.178 5.499     .  0  0 "[    .    1    .]" 1 
        311 1  32 ILE HG13 1 128 PRO HD2  . . 4.720 4.643 4.506 4.750 0.030  4  0 "[    .    1    .]" 1 
        312 1  32 ILE HG13 1 128 PRO HG2  . . 3.540 2.776 2.622 2.898     .  0  0 "[    .    1    .]" 1 
        313 1  32 ILE HG13 1 128 PRO HG3  . . 4.210 3.745 3.384 4.077     .  0  0 "[    .    1    .]" 1 
        314 1  32 ILE HG13 1 129 LYS HA   . . 4.820 4.873 4.835 4.916 0.096 15  0 "[    .    1    .]" 1 
        315 1  32 ILE HG13 1 129 LYS QE   . . 4.800 3.848 3.299 4.736     .  0  0 "[    .    1    .]" 1 
        316 1  32 ILE MG   1  33 ASP H    . . 3.920 3.183 2.946 3.384     .  0  0 "[    .    1    .]" 1 
        317 1  32 ILE MG   1  33 ASP HA   . . 4.790 3.673 3.146 3.919     .  0  0 "[    .    1    .]" 1 
        318 1  32 ILE MG   1  34 PHE QD   . . 3.630 3.095 3.042 3.150     .  0  0 "[    .    1    .]" 1 
        319 1  32 ILE MG   1  34 PHE QE   . . 3.840 2.269 2.146 2.362     .  0  0 "[    .    1    .]" 1 
        320 1  32 ILE MG   1  34 PHE HZ   . . 4.180 2.512 2.417 2.658     .  0  0 "[    .    1    .]" 1 
        321 1  32 ILE MG   1 111 LEU QD   . . 3.870 3.596 3.568 3.613     .  0  0 "[    .    1    .]" 1 
        322 1  32 ILE MG   1 112 HIS HA   . . 5.190 4.208 4.050 4.324     .  0  0 "[    .    1    .]" 1 
        323 1  32 ILE MG   1 113 PHE H    . . 4.340 2.859 2.670 3.003     .  0  0 "[    .    1    .]" 1 
        324 1  32 ILE MG   1 113 PHE QB   . . 3.620 2.336 2.237 2.479     .  0  0 "[    .    1    .]" 1 
        325 1  32 ILE MG   1 113 PHE QD   . . 3.830 2.739 2.446 2.902     .  0  0 "[    .    1    .]" 1 
        326 1  32 ILE MG   1 128 PRO HG2  . . 4.300 4.112 4.032 4.197     .  0  0 "[    .    1    .]" 1 
        327 1  32 ILE MG   1 128 PRO HG3  . . 4.400 4.219 4.022 4.349     .  0  0 "[    .    1    .]" 1 
        328 1  33 ASP H    1  33 ASP HB2  . . 4.200 2.627 2.487 3.083     .  0  0 "[    .    1    .]" 1 
        329 1  33 ASP H    1  33 ASP QB   . . 3.620 2.580 2.450 2.989     .  0  0 "[    .    1    .]" 1 
        330 1  33 ASP H    1  33 ASP HB3  . . 4.200 3.784 3.699 4.017     .  0  0 "[    .    1    .]" 1 
        331 1  33 ASP HA   1  34 PHE H    . . 3.300 2.191 2.103 2.256     .  0  0 "[    .    1    .]" 1 
        332 1  33 ASP HA   1  34 PHE HB2  . . 5.150 4.548 4.352 4.805     .  0  0 "[    .    1    .]" 1 
        333 1  33 ASP HA   1  34 PHE QD   . . 4.830 4.611 3.799 4.860 0.030 11  0 "[    .    1    .]" 1 
        334 1  33 ASP HA   1 110 HIS QB   . . 4.740 3.965 3.528 4.680     .  0  0 "[    .    1    .]" 1 
        335 1  33 ASP HA   1 111 LEU HB3  . . 5.480 4.944 4.540 5.140     .  0  0 "[    .    1    .]" 1 
        336 1  33 ASP HA   1 111 LEU QD   . . 4.730 4.207 3.755 4.407     .  0  0 "[    .    1    .]" 1 
        337 1  33 ASP HA   1 112 HIS HA   . . 3.550 2.528 2.399 2.663     .  0  0 "[    .    1    .]" 1 
        338 1  33 ASP HA   1 112 HIS HB2  . . 4.910 3.917 3.734 4.487     .  0  0 "[    .    1    .]" 1 
        339 1  33 ASP HA   1 113 PHE H    . . 4.100 3.511 3.022 3.834     .  0  0 "[    .    1    .]" 1 
        340 1  33 ASP QB   1  34 PHE H    . . 3.980 3.510 2.786 3.779     .  0  0 "[    .    1    .]" 1 
        341 1  33 ASP HB2  1  34 PHE H    . . 4.650 4.471 3.890 4.642     .  0  0 "[    .    1    .]" 1 
        342 1  33 ASP HB2  1 112 HIS HA   . . 5.500 4.998 4.484 5.342     .  0  0 "[    .    1    .]" 1 
        343 1  33 ASP HB3  1  34 PHE H    . . 4.650 3.678 2.854 4.003     .  0  0 "[    .    1    .]" 1 
        344 1  33 ASP HB3  1 112 HIS HA   . . 5.500 4.367 3.445 4.823     .  0  0 "[    .    1    .]" 1 
        345 1  34 PHE H    1  34 PHE HB2  . . 4.050 2.415 2.363 2.583     .  0  0 "[    .    1    .]" 1 
        346 1  34 PHE H    1  34 PHE HB3  . . 4.090 3.643 3.621 3.686     .  0  0 "[    .    1    .]" 1 
        347 1  34 PHE H    1  34 PHE QD   . . 4.320 3.123 2.917 3.346     .  0  0 "[    .    1    .]" 1 
        348 1  34 PHE H    1 110 HIS QB   . . 4.320 3.646 3.068 4.133     .  0  0 "[    .    1    .]" 1 
        349 1  34 PHE H    1 111 LEU H    . . 4.450 3.340 3.045 3.700     .  0  0 "[    .    1    .]" 1 
        350 1  34 PHE H    1 111 LEU HB2  . . 5.320 4.821 4.531 4.997     .  0  0 "[    .    1    .]" 1 
        351 1  34 PHE H    1 111 LEU HB3  . . 5.130 3.293 3.008 3.444     .  0  0 "[    .    1    .]" 1 
        352 1  34 PHE H    1 111 LEU MD1  . . 5.500 3.576 3.426 3.724     .  0  0 "[    .    1    .]" 1 
        353 1  34 PHE H    1 111 LEU QD   . . 4.520 3.522 3.382 3.652     .  0  0 "[    .    1    .]" 1 
        354 1  34 PHE H    1 111 LEU MD2  . . 5.500 5.304 5.134 5.405     .  0  0 "[    .    1    .]" 1 
        355 1  34 PHE H    1 112 HIS HA   . . 4.480 3.785 3.689 3.956     .  0  0 "[    .    1    .]" 1 
        356 1  34 PHE HA   1  34 PHE QD   . . 4.040 2.406 2.284 2.625     .  0  0 "[    .    1    .]" 1 
        357 1  34 PHE HA   1  35 ALA H    . . 2.950 2.179 2.127 2.209     .  0  0 "[    .    1    .]" 1 
        358 1  34 PHE HA   1  35 ALA MB   . . 4.010 3.989 3.791 4.034 0.024  6  0 "[    .    1    .]" 1 
        359 1  34 PHE HA   1  36 LEU QD   . . 4.380 4.308 3.427 4.602 0.222  2  0 "[    .    1    .]" 1 
        360 1  34 PHE HB2  1  35 ALA H    . . 4.530 4.464 4.241 4.542 0.012  9  0 "[    .    1    .]" 1 
        361 1  34 PHE HB2  1  36 LEU MD1  . . 4.040 2.976 2.603 3.168     .  0  0 "[    .    1    .]" 1 
        362 1  34 PHE HB2  1  36 LEU QD   . . 3.310 2.763 2.007 3.057     .  0  0 "[    .    1    .]" 1 
        363 1  34 PHE HB2  1  36 LEU MD2  . . 4.040 3.685 2.034 4.043 0.003 15  0 "[    .    1    .]" 1 
        364 1  34 PHE HB2  1  36 LEU HG   . . 4.220 3.588 3.101 4.403 0.183 10  0 "[    .    1    .]" 1 
        365 1  34 PHE HB2  1 111 LEU HB2  . . 4.340 3.743 3.595 3.797     .  0  0 "[    .    1    .]" 1 
        366 1  34 PHE HB2  1 111 LEU HB3  . . 4.430 2.219 2.193 2.245     .  0  0 "[    .    1    .]" 1 
        367 1  34 PHE HB2  1 111 LEU QD   . . 4.100 3.332 3.270 3.422     .  0  0 "[    .    1    .]" 1 
        368 1  34 PHE HB2  1 143 TYR QD   . . 5.330 3.962 3.713 4.201     .  0  0 "[    .    1    .]" 1 
        369 1  34 PHE HB3  1  35 ALA H    . . 4.530 3.639 3.201 3.823     .  0  0 "[    .    1    .]" 1 
        370 1  34 PHE HB3  1  35 ALA MB   . . 5.050 4.915 4.624 5.012     .  0  0 "[    .    1    .]" 1 
        371 1  34 PHE HB3  1  36 LEU QB   . . 5.080 4.820 4.569 5.083 0.003  2  0 "[    .    1    .]" 1 
        372 1  34 PHE HB3  1  36 LEU MD1  . . 4.380 2.950 2.066 3.366     .  0  0 "[    .    1    .]" 1 
        373 1  34 PHE HB3  1  36 LEU QD   . . 3.730 2.595 1.949 2.916     .  0  0 "[    .    1    .]" 1 
        374 1  34 PHE HB3  1  36 LEU MD2  . . 4.380 2.906 2.387 3.196     .  0  0 "[    .    1    .]" 1 
        375 1  34 PHE HB3  1  36 LEU HG   . . 4.780 2.972 2.491 4.097     .  0  0 "[    .    1    .]" 1 
        376 1  34 PHE HB3  1 111 LEU H    . . 4.260 4.108 3.930 4.289 0.029  5  0 "[    .    1    .]" 1 
        377 1  34 PHE HB3  1 111 LEU HB2  . . 4.920 4.939 4.924 4.960 0.040  2  0 "[    .    1    .]" 1 
        378 1  34 PHE HB3  1 111 LEU HB3  . . 4.200 3.719 3.668 3.842     .  0  0 "[    .    1    .]" 1 
        379 1  34 PHE HB3  1 111 LEU QD   . . 4.320 4.670 4.616 4.759 0.439  8  0 "[    .    1    .]" 1 
        380 1  34 PHE HB3  1 111 LEU HG   . . 5.500 5.553 5.534 5.592 0.092 10  0 "[    .    1    .]" 1 
        381 1  34 PHE HB3  1 145 LEU QD   . . 5.420 5.258 4.893 5.448 0.028  6  0 "[    .    1    .]" 1 
        382 1  34 PHE QD   1  35 ALA H    . . 4.830 3.860 3.557 4.098     .  0  0 "[    .    1    .]" 1 
        383 1  34 PHE QD   1  36 LEU QD   . . 4.420 3.696 3.132 4.029     .  0  0 "[    .    1    .]" 1 
        384 1  34 PHE QD   1 111 LEU HB2  . . 4.690 4.672 4.570 4.712 0.022  1  0 "[    .    1    .]" 1 
        385 1  34 PHE QD   1 111 LEU HB3  . . 4.540 3.077 2.959 3.117     .  0  0 "[    .    1    .]" 1 
        386 1  34 PHE QD   1 111 LEU MD1  . . 4.920 2.329 2.202 2.390     .  0  0 "[    .    1    .]" 1 
        387 1  34 PHE QD   1 111 LEU QD   . . 3.390 2.324 2.199 2.385     .  0  0 "[    .    1    .]" 1 
        388 1  34 PHE QD   1 111 LEU MD2  . . 4.920 4.919 4.812 4.954 0.034 14  0 "[    .    1    .]" 1 
        389 1  34 PHE QD   1 111 LEU HG   . . 4.000 3.977 3.888 4.012 0.012 15  0 "[    .    1    .]" 1 
        390 1  34 PHE QD   1 113 PHE H    . . 4.500 4.258 4.113 4.361     .  0  0 "[    .    1    .]" 1 
        391 1  34 PHE QD   1 143 TYR QD   . . 4.230 3.616 3.427 3.791     .  0  0 "[    .    1    .]" 1 
        392 1  34 PHE QD   1 143 TYR QE   . . 4.620 3.046 2.778 3.348     .  0  0 "[    .    1    .]" 1 
        393 1  34 PHE QE   1 111 LEU QD   . . 4.510 3.718 3.520 3.788     .  0  0 "[    .    1    .]" 1 
        394 1  34 PHE QE   1 113 PHE H    . . 4.910 4.794 4.516 4.930 0.020  9  0 "[    .    1    .]" 1 
        395 1  34 PHE QE   1 113 PHE QB   . . 3.530 3.120 2.858 3.238     .  0  0 "[    .    1    .]" 1 
        396 1  34 PHE QE   1 132 ILE MD   . . 3.600 2.546 2.388 2.987     .  0  0 "[    .    1    .]" 1 
        397 1  34 PHE QE   1 139 GLU HB2  . . 4.070 2.872 2.582 3.240     .  0  0 "[    .    1    .]" 1 
        398 1  34 PHE QE   1 139 GLU HB3  . . 3.910 3.110 2.867 3.366     .  0  0 "[    .    1    .]" 1 
        399 1  34 PHE QE   1 142 LEU QB   . . 4.660 3.493 3.241 3.707     .  0  0 "[    .    1    .]" 1 
        400 1  34 PHE QE   1 142 LEU MD1  . . 4.150 3.041 2.309 3.873     .  0  0 "[    .    1    .]" 1 
        401 1  34 PHE QE   1 142 LEU QD   . . 3.610 2.588 2.240 3.504     .  0  0 "[    .    1    .]" 1 
        402 1  34 PHE QE   1 142 LEU MD2  . . 4.150 3.031 2.366 4.059     .  0  0 "[    .    1    .]" 1 
        403 1  34 PHE QE   1 143 TYR QD   . . 5.440 4.449 4.233 4.673     .  0  0 "[    .    1    .]" 1 
        404 1  34 PHE QE   1 143 TYR QE   . . 5.500 3.534 3.228 3.802     .  0  0 "[    .    1    .]" 1 
        405 1  34 PHE HZ   1 113 PHE QB   . . 5.220 5.145 4.947 5.235 0.015 12  0 "[    .    1    .]" 1 
        406 1  34 PHE HZ   1 132 ILE MD   . . 3.260 2.091 2.018 2.136     .  0  0 "[    .    1    .]" 1 
        407 1  34 PHE HZ   1 132 ILE HG12 . . 4.760 4.669 4.504 4.725     .  0  0 "[    .    1    .]" 1 
        408 1  34 PHE HZ   1 132 ILE HG13 . . 4.820 4.810 4.730 4.872 0.052 13  0 "[    .    1    .]" 1 
        409 1  34 PHE HZ   1 139 GLU HA   . . 5.140 3.907 3.694 4.252     .  0  0 "[    .    1    .]" 1 
        410 1  34 PHE HZ   1 139 GLU HB2  . . 4.600 3.246 2.921 3.790     .  0  0 "[    .    1    .]" 1 
        411 1  34 PHE HZ   1 139 GLU HB3  . . 4.300 3.213 2.898 3.851     .  0  0 "[    .    1    .]" 1 
        412 1  34 PHE HZ   1 142 LEU QD   . . 3.920 3.574 3.077 4.374 0.454 14  0 "[    .    1    .]" 1 
        413 1  35 ALA H    1  35 ALA MB   . . 3.150 2.198 2.106 2.235     .  0  0 "[    .    1    .]" 1 
        414 1  35 ALA H    1  36 LEU H    . . 5.330 4.338 3.521 4.596     .  0  0 "[    .    1    .]" 1 
        415 1  35 ALA H    1 110 HIS QB   . . 5.340 3.865 3.423 4.370     .  0  0 "[    .    1    .]" 1 
        416 1  35 ALA HA   1  36 LEU H    . . 3.120 2.262 2.110 2.906     .  0  0 "[    .    1    .]" 1 
        417 1  35 ALA HA   1  36 LEU QD   . . 4.350 4.366 3.806 4.672 0.322  5  0 "[    .    1    .]" 1 
        418 1  35 ALA HA   1 110 HIS HA   . . 3.390 2.887 2.327 3.215     .  0  0 "[    .    1    .]" 1 
        419 1  35 ALA HA   1 110 HIS HB2  . . 4.180 3.225 2.468 3.961     .  0  0 "[    .    1    .]" 1 
        420 1  35 ALA HA   1 110 HIS HB3  . . 4.180 2.418 2.144 3.005     .  0  0 "[    .    1    .]" 1 
        421 1  35 ALA MB   1  36 LEU H    . . 4.120 3.386 3.170 3.790     .  0  0 "[    .    1    .]" 1 
        422 1  35 ALA MB   1 110 HIS HA   . . 4.660 4.482 4.020 4.717 0.057 13  0 "[    .    1    .]" 1 
        423 1  35 ALA MB   1 110 HIS QB   . . 4.690 3.416 3.013 3.902     .  0  0 "[    .    1    .]" 1 
        424 1  36 LEU H    1  36 LEU MD1  . . 4.630 3.739 2.371 4.069     .  0  0 "[    .    1    .]" 1 
        425 1  36 LEU H    1  36 LEU QD   . . 3.880 3.374 1.990 3.685     .  0  0 "[    .    1    .]" 1 
        426 1  36 LEU H    1  36 LEU MD2  . . 4.630 3.859 2.137 4.268     .  0  0 "[    .    1    .]" 1 
        427 1  36 LEU H    1  36 LEU HG   . . 4.500 3.223 2.536 4.134     .  0  0 "[    .    1    .]" 1 
        428 1  36 LEU H    1 110 HIS HA   . . 3.330 2.552 2.126 2.905     .  0  0 "[    .    1    .]" 1 
        429 1  36 LEU H    1 110 HIS HB2  . . 4.490 4.368 3.770 4.558 0.068 13  0 "[    .    1    .]" 1 
        430 1  36 LEU H    1 110 HIS HB3  . . 4.490 3.630 3.218 4.456     .  0  0 "[    .    1    .]" 1 
        431 1  36 LEU H    1 111 LEU H    . . 4.310 3.928 3.092 4.355 0.045  6  0 "[    .    1    .]" 1 
        432 1  36 LEU HA   1  36 LEU QD   . . 3.370 2.229 2.155 2.325     .  0  0 "[    .    1    .]" 1 
        433 1  36 LEU HA   1 145 LEU QD   . . 4.120 3.288 2.903 3.501     .  0  0 "[    .    1    .]" 1 
        434 1  36 LEU QB   1  36 LEU QD   . . 2.800 1.958 1.933 2.045     .  0  0 "[    .    1    .]" 1 
        435 1  36 LEU QB   1  37 PRO HD2  . . 3.650 2.380 2.243 2.604     .  0  0 "[    .    1    .]" 1 
        436 1  36 LEU QB   1  99 SER QB   . . 3.850 3.030 2.808 3.282     .  0  0 "[    .    1    .]" 1 
        437 1  36 LEU QB   1 111 LEU H    . . 5.340 3.758 3.091 4.147     .  0  0 "[    .    1    .]" 1 
        438 1  36 LEU QB   1 111 LEU HB2  . . 5.340 4.155 3.843 4.408     .  0  0 "[    .    1    .]" 1 
        439 1  36 LEU QB   1 145 LEU QD   . . 4.210 3.171 2.363 3.546     .  0  0 "[    .    1    .]" 1 
        440 1  36 LEU QD   1  37 PRO HD2  . . 3.720 2.744 2.478 3.498     .  0  0 "[    .    1    .]" 1 
        441 1  36 LEU QD   1  37 PRO QG   . . 5.230 4.040 3.755 4.783     .  0  0 "[    .    1    .]" 1 
        442 1  36 LEU QD   1  40 THR HB   . . 3.680 2.662 2.260 3.616     .  0  0 "[    .    1    .]" 1 
        443 1  36 LEU QD   1  40 THR MG   . . 2.980 2.227 2.036 3.160 0.180 10  0 "[    .    1    .]" 1 
        444 1  36 LEU QD   1  42 ILE HA   . . 5.220 4.255 4.045 4.623     .  0  0 "[    .    1    .]" 1 
        445 1  36 LEU QD   1  42 ILE MD   . . 4.290 2.179 1.993 2.299     .  0  0 "[    .    1    .]" 1 
        446 1  36 LEU QD   1  99 SER QB   . . 3.450 2.522 2.249 3.099     .  0  0 "[    .    1    .]" 1 
        447 1  36 LEU QD   1 110 HIS HA   . . 5.330 3.512 3.153 3.835     .  0  0 "[    .    1    .]" 1 
        448 1  36 LEU QD   1 111 LEU H    . . 4.350 2.631 2.304 3.009     .  0  0 "[    .    1    .]" 1 
        449 1  36 LEU QD   1 111 LEU HA   . . 5.440 3.976 3.836 4.099     .  0  0 "[    .    1    .]" 1 
        450 1  36 LEU QD   1 111 LEU HB2  . . 3.670 2.148 2.074 2.239     .  0  0 "[    .    1    .]" 1 
        451 1  36 LEU QD   1 111 LEU HB3  . . 3.530 2.506 2.306 2.651     .  0  0 "[    .    1    .]" 1 
        452 1  36 LEU QD   1 111 LEU QD   . . 3.480 3.369 3.291 3.422     .  0  0 "[    .    1    .]" 1 
        453 1  36 LEU QD   1 111 LEU HG   . . 4.080 3.307 3.180 3.444     .  0  0 "[    .    1    .]" 1 
        454 1  36 LEU QD   1 143 TYR HA   . . 4.150 4.024 3.908 4.478 0.328 10  0 "[    .    1    .]" 1 
        455 1  36 LEU QD   1 143 TYR HB2  . . 3.700 2.537 2.399 3.102     .  0  0 "[    .    1    .]" 1 
        456 1  36 LEU QD   1 143 TYR HB3  . . 3.830 2.586 2.430 2.790     .  0  0 "[    .    1    .]" 1 
        457 1  36 LEU QD   1 143 TYR QD   . . 3.420 2.778 2.616 2.992     .  0  0 "[    .    1    .]" 1 
        458 1  36 LEU QD   1 143 TYR QE   . . 4.030 3.400 2.856 3.801     .  0  0 "[    .    1    .]" 1 
        459 1  36 LEU QD   1 145 LEU HB2  . . 4.890 4.154 3.997 4.257     .  0  0 "[    .    1    .]" 1 
        460 1  36 LEU QD   1 145 LEU QD   . . 2.890 1.979 1.839 2.333     .  0  0 "[    .    1    .]" 1 
        461 1  36 LEU QD   1 145 LEU HG   . . 3.740 3.251 3.008 3.434     .  0  0 "[    .    1    .]" 1 
        462 1  36 LEU MD1  1  40 THR HB   . . 4.820 2.931 2.396 4.761     .  0  0 "[    .    1    .]" 1 
        463 1  36 LEU MD1  1  40 THR MG   . . 3.590 3.001 2.682 3.503     .  0  0 "[    .    1    .]" 1 
        464 1  36 LEU MD1  1 111 LEU HB2  . . 4.690 2.494 2.077 4.737 0.047  8  0 "[    .    1    .]" 1 
        465 1  36 LEU MD1  1 111 LEU HB3  . . 4.530 2.789 2.312 4.390     .  0  0 "[    .    1    .]" 1 
        466 1  36 LEU MD1  1 111 LEU HG   . . 5.500 3.638 3.227 5.492     .  0  0 "[    .    1    .]" 1 
        467 1  36 LEU MD1  1 143 TYR HB2  . . 4.470 3.123 2.769 3.443     .  0  0 "[    .    1    .]" 1 
        468 1  36 LEU MD1  1 143 TYR QD   . . 4.110 3.349 2.910 3.941     .  0  0 "[    .    1    .]" 1 
        469 1  36 LEU MD2  1  40 THR HB   . . 4.820 3.269 2.769 3.746     .  0  0 "[    .    1    .]" 1 
        470 1  36 LEU MD2  1  40 THR MG   . . 3.590 2.330 2.068 3.596 0.006 10  0 "[    .    1    .]" 1 
        471 1  36 LEU MD2  1 111 LEU HB2  . . 4.690 4.344 2.160 4.728 0.038  5  0 "[    .    1    .]" 1 
        472 1  36 LEU MD2  1 111 LEU HB3  . . 4.530 4.254 2.340 4.577 0.047 15  0 "[    .    1    .]" 1 
        473 1  36 LEU MD2  1 111 LEU HG   . . 5.500 5.103 3.202 5.457     .  0  0 "[    .    1    .]" 1 
        474 1  36 LEU MD2  1 143 TYR HB2  . . 4.470 2.708 2.475 3.523     .  0  0 "[    .    1    .]" 1 
        475 1  36 LEU MD2  1 143 TYR QD   . . 4.110 2.984 2.821 3.099     .  0  0 "[    .    1    .]" 1 
        476 1  36 LEU HG   1  37 PRO HD2  . . 4.230 4.348 4.209 4.412 0.182  4  0 "[    .    1    .]" 1 
        477 1  36 LEU HG   1  40 THR HB   . . 5.290 4.848 3.507 5.271     .  0  0 "[    .    1    .]" 1 
        478 1  36 LEU HG   1 111 LEU H    . . 5.500 3.717 3.283 5.349     .  0  0 "[    .    1    .]" 1 
        479 1  36 LEU HG   1 111 LEU HB2  . . 5.150 4.370 4.131 4.614     .  0  0 "[    .    1    .]" 1 
        480 1  37 PRO HA   1  38 LYS H    . . 2.850 2.185 2.139 2.299     .  0  0 "[    .    1    .]" 1 
        481 1  37 PRO HA   1  38 LYS HA   . . 4.350 4.367 4.327 4.394 0.044 13  0 "[    .    1    .]" 1 
        482 1  37 PRO HA   1  38 LYS QB   . . 4.850 4.053 4.002 4.145     .  0  0 "[    .    1    .]" 1 
        483 1  37 PRO HB2  1  38 LYS H    . . 3.390 3.321 3.063 3.405 0.015 11  0 "[    .    1    .]" 1 
        484 1  37 PRO HB2  1  40 THR H    . . 4.380 4.408 4.384 4.423 0.043  8  0 "[    .    1    .]" 1 
        485 1  37 PRO HB2  1  40 THR HG1  . . 3.970 3.588 3.395 3.741     .  0  0 "[    .    1    .]" 1 
        486 1  37 PRO HB3  1  38 LYS H    . . 4.060 3.764 3.633 3.896     .  0  0 "[    .    1    .]" 1 
        487 1  37 PRO HB3  1  40 THR HG1  . . 4.820 4.698 4.604 4.807     .  0  0 "[    .    1    .]" 1 
        488 1  37 PRO HD2  1  40 THR MG   . . 4.070 3.522 3.411 3.642     .  0  0 "[    .    1    .]" 1 
        489 1  37 PRO HD2  1 145 LEU MD1  . . 3.520 2.801 2.203 3.225     .  0  0 "[    .    1    .]" 1 
        490 1  37 PRO HD2  1 145 LEU QD   . . 3.070 2.202 2.030 2.380     .  0  0 "[    .    1    .]" 1 
        491 1  37 PRO HD2  1 145 LEU MD2  . . 3.520 2.395 2.158 2.889     .  0  0 "[    .    1    .]" 1 
        492 1  37 PRO QG   1  40 THR HG1  . . 3.760 2.534 2.372 2.654     .  0  0 "[    .    1    .]" 1 
        493 1  37 PRO QG   1  40 THR MG   . . 3.950 3.669 3.497 3.901     .  0  0 "[    .    1    .]" 1 
        494 1  38 LYS H    1  38 LYS HB2  . . 3.550 2.406 2.268 2.609     .  0  0 "[    .    1    .]" 1 
        495 1  38 LYS H    1  38 LYS QB   . . 2.930 2.199 2.132 2.293     .  0  0 "[    .    1    .]" 1 
        496 1  38 LYS H    1  38 LYS HB3  . . 3.550 2.576 2.405 2.748     .  0  0 "[    .    1    .]" 1 
        497 1  38 LYS H    1  39 GLY H    . . 4.780 4.636 4.576 4.685     .  0  0 "[    .    1    .]" 1 
        498 1  38 LYS H    1 109 ALA MB   . . 3.700 3.497 2.993 3.723 0.023  4  0 "[    .    1    .]" 1 
        499 1  38 LYS HA   1  38 LYS HG2  . . 4.110 3.015 2.424 3.413     .  0  0 "[    .    1    .]" 1 
        500 1  38 LYS HA   1  38 LYS QG   . . 3.600 2.457 2.346 2.530     .  0  0 "[    .    1    .]" 1 
        501 1  38 LYS HA   1  38 LYS HG3  . . 4.110 2.678 2.433 3.571     .  0  0 "[    .    1    .]" 1 
        502 1  38 LYS HA   1  39 GLY H    . . 2.980 2.180 2.104 2.237     .  0  0 "[    .    1    .]" 1 
        503 1  38 LYS HA   1  40 THR H    . . 4.040 3.541 3.412 3.662     .  0  0 "[    .    1    .]" 1 
        504 1  38 LYS HA   1 109 ALA MB   . . 4.160 2.792 2.233 3.250     .  0  0 "[    .    1    .]" 1 
        505 1  38 LYS QB   1  38 LYS QE   . . 3.320 2.781 2.033 3.409 0.089  6  0 "[    .    1    .]" 1 
        506 1  38 LYS QB   1  39 GLY H    . . 4.080 3.729 3.691 3.856     .  0  0 "[    .    1    .]" 1 
        507 1  38 LYS QB   1 100 GLY HA2  . . 4.590 3.937 3.382 4.297     .  0  0 "[    .    1    .]" 1 
        508 1  38 LYS QB   1 101 ASN H    . . 4.790 4.423 3.620 4.844 0.054 11  0 "[    .    1    .]" 1 
        509 1  38 LYS HB2  1  38 LYS QE   . . 3.910 3.303 2.122 3.993 0.083 13  0 "[    .    1    .]" 1 
        510 1  38 LYS HB2  1  39 GLY H    . . 4.700 4.240 4.121 4.395     .  0  0 "[    .    1    .]" 1 
        511 1  38 LYS HB3  1  38 LYS QE   . . 3.910 3.145 2.190 3.978 0.068 12  0 "[    .    1    .]" 1 
        512 1  38 LYS HB3  1  39 GLY H    . . 4.700 4.142 4.038 4.267     .  0  0 "[    .    1    .]" 1 
        513 1  38 LYS QD   1  39 GLY H    . . 5.390 4.549 3.146 4.927     .  0  0 "[    .    1    .]" 1 
        514 1  38 LYS QE   1  38 LYS HG2  . . 3.760 2.779 2.187 3.429     .  0  0 "[    .    1    .]" 1 
        515 1  38 LYS QE   1  38 LYS QG   . . 3.290 2.286 2.035 2.798     .  0  0 "[    .    1    .]" 1 
        516 1  38 LYS QE   1  38 LYS HG3  . . 3.760 2.663 2.145 3.571     .  0  0 "[    .    1    .]" 1 
        517 1  38 LYS QG   1  39 GLY H    . . 3.860 2.664 2.455 2.957     .  0  0 "[    .    1    .]" 1 
        518 1  38 LYS QG   1 100 GLY HA2  . . 3.430 2.234 2.038 2.638     .  0  0 "[    .    1    .]" 1 
        519 1  38 LYS QG   1 100 GLY HA3  . . 4.170 3.434 2.884 3.826     .  0  0 "[    .    1    .]" 1 
        520 1  38 LYS QG   1 101 ASN H    . . 3.910 3.067 2.724 3.342     .  0  0 "[    .    1    .]" 1 
        521 1  38 LYS HG2  1  39 GLY H    . . 4.590 2.917 2.500 3.300     .  0  0 "[    .    1    .]" 1 
        522 1  38 LYS HG2  1 100 GLY HA2  . . 3.920 3.489 2.108 3.928 0.008  3  0 "[    .    1    .]" 1 
        523 1  38 LYS HG2  1 101 ASN H    . . 4.710 4.546 3.235 4.751 0.041  6  0 "[    .    1    .]" 1 
        524 1  38 LYS HG3  1  39 GLY H    . . 4.590 3.278 2.633 4.457     .  0  0 "[    .    1    .]" 1 
        525 1  38 LYS HG3  1 100 GLY HA2  . . 3.920 2.332 2.067 3.188     .  0  0 "[    .    1    .]" 1 
        526 1  38 LYS HG3  1 101 ASN H    . . 4.710 3.127 2.931 3.418     .  0  0 "[    .    1    .]" 1 
        527 1  39 GLY H    1  40 THR H    . . 3.200 2.820 2.634 2.942     .  0  0 "[    .    1    .]" 1 
        528 1  39 GLY H    1  40 THR HG1  . . 4.860 4.561 4.378 4.691     .  0  0 "[    .    1    .]" 1 
        529 1  39 GLY H    1  80 ASP HB2  . . 4.520 3.868 3.587 4.431     .  0  0 "[    .    1    .]" 1 
        530 1  39 GLY H    1  80 ASP HB3  . . 5.500 4.887 4.475 5.516 0.016  2  0 "[    .    1    .]" 1 
        531 1  39 GLY H    1  98 TYR HB3  . . 4.580 4.229 3.789 4.419     .  0  0 "[    .    1    .]" 1 
        532 1  39 GLY H    1  99 SER H    . . 4.540 4.085 3.900 4.370     .  0  0 "[    .    1    .]" 1 
        533 1  39 GLY H    1 100 GLY H    . . 5.340 4.960 4.769 5.124     .  0  0 "[    .    1    .]" 1 
        534 1  39 GLY H    1 100 GLY HA2  . . 4.040 3.476 3.244 3.853     .  0  0 "[    .    1    .]" 1 
        535 1  39 GLY H    1 100 GLY HA3  . . 5.260 4.522 4.088 4.971     .  0  0 "[    .    1    .]" 1 
        536 1  39 GLY HA2  1  80 ASP HB2  . . 4.650 4.035 3.602 4.477     .  0  0 "[    .    1    .]" 1 
        537 1  39 GLY HA2  1  98 TYR HB2  . . 4.770 3.693 3.399 3.979     .  0  0 "[    .    1    .]" 1 
        538 1  39 GLY HA2  1  98 TYR HB3  . . 3.520 2.668 2.456 2.975     .  0  0 "[    .    1    .]" 1 
        539 1  39 GLY HA2  1  98 TYR QD   . . 4.510 4.254 3.934 4.452     .  0  0 "[    .    1    .]" 1 
        540 1  40 THR H    1  40 THR HB   . . 3.370 2.741 2.590 2.850     .  0  0 "[    .    1    .]" 1 
        541 1  40 THR H    1  40 THR HG1  . . 2.910 2.098 2.045 2.176     .  0  0 "[    .    1    .]" 1 
        542 1  40 THR H    1  40 THR MG   . . 3.890 3.823 3.802 3.865     .  0  0 "[    .    1    .]" 1 
        543 1  40 THR H    1  99 SER H    . . 4.480 4.041 3.623 4.242     .  0  0 "[    .    1    .]" 1 
        544 1  40 THR H    1  99 SER QB   . . 4.470 4.028 3.366 4.484 0.014  8  0 "[    .    1    .]" 1 
        545 1  40 THR H    1 145 LEU QD   . . 5.440 4.870 4.786 5.084     .  0  0 "[    .    1    .]" 1 
        546 1  40 THR HA   1  40 THR MG   . . 3.010 2.356 2.297 2.433     .  0  0 "[    .    1    .]" 1 
        547 1  40 THR HA   1 144 ASP HB3  . . 4.320 4.380 4.330 4.441 0.121  4  0 "[    .    1    .]" 1 
        548 1  40 THR HA   1 145 LEU QD   . . 5.440 4.118 4.001 4.452     .  0  0 "[    .    1    .]" 1 
        549 1  40 THR HB   1  42 ILE MD   . . 4.660 3.398 3.223 3.501     .  0  0 "[    .    1    .]" 1 
        550 1  40 THR HB   1  99 SER H    . . 4.020 3.671 3.484 3.930     .  0  0 "[    .    1    .]" 1 
        551 1  40 THR HB   1 145 LEU QD   . . 5.440 3.669 3.575 3.940     .  0  0 "[    .    1    .]" 1 
        552 1  40 THR HG1  1  42 ILE MD   . . 5.210 5.188 4.995 5.259 0.049  1  0 "[    .    1    .]" 1 
        553 1  40 THR HG1  1  99 SER H    . . 5.500 5.165 4.973 5.400     .  0  0 "[    .    1    .]" 1 
        554 1  40 THR MG   1  41 PRO HD2  . . 2.990 2.364 2.224 2.467     .  0  0 "[    .    1    .]" 1 
        555 1  40 THR MG   1  41 PRO HG2  . . 3.930 3.898 3.685 3.961 0.031  3  0 "[    .    1    .]" 1 
        556 1  40 THR MG   1  41 PRO HG3  . . 4.910 4.695 4.578 4.783     .  0  0 "[    .    1    .]" 1 
        557 1  40 THR MG   1  42 ILE HA   . . 4.150 4.149 3.974 4.191 0.041  3  0 "[    .    1    .]" 1 
        558 1  40 THR MG   1  42 ILE MD   . . 3.410 3.141 2.932 3.224     .  0  0 "[    .    1    .]" 1 
        559 1  40 THR MG   1  99 SER QB   . . 4.490 4.291 3.807 4.534 0.044  4  0 "[    .    1    .]" 1 
        560 1  40 THR MG   1 143 TYR HA   . . 3.890 3.527 3.350 3.612     .  0  0 "[    .    1    .]" 1 
        561 1  40 THR MG   1 143 TYR HB2  . . 3.200 2.426 2.327 2.493     .  0  0 "[    .    1    .]" 1 
        562 1  40 THR MG   1 143 TYR HB3  . . 3.950 3.654 3.410 3.816     .  0  0 "[    .    1    .]" 1 
        563 1  40 THR MG   1 143 TYR QD   . . 3.840 3.519 3.237 3.671     .  0  0 "[    .    1    .]" 1 
        564 1  40 THR MG   1 144 ASP H    . . 3.470 2.268 2.130 2.369     .  0  0 "[    .    1    .]" 1 
        565 1  40 THR MG   1 144 ASP HA   . . 4.240 4.209 4.100 4.263 0.023  4  0 "[    .    1    .]" 1 
        566 1  40 THR MG   1 144 ASP HB2  . . 4.130 4.095 3.981 4.177 0.047  5  0 "[    .    1    .]" 1 
        567 1  40 THR MG   1 144 ASP HB3  . . 3.850 2.940 2.877 3.001     .  0  0 "[    .    1    .]" 1 
        568 1  40 THR MG   1 145 LEU H    . . 4.540 4.198 4.010 4.413     .  0  0 "[    .    1    .]" 1 
        569 1  40 THR MG   1 145 LEU HA   . . 3.710 3.769 3.717 3.825 0.115  4  0 "[    .    1    .]" 1 
        570 1  40 THR MG   1 145 LEU MD1  . . 3.340 3.178 2.455 3.388 0.048  7  0 "[    .    1    .]" 1 
        571 1  40 THR MG   1 145 LEU QD   . . 2.900 1.952 1.843 2.367     .  0  0 "[    .    1    .]" 1 
        572 1  40 THR MG   1 145 LEU MD2  . . 3.340 2.079 1.853 3.063     .  0  0 "[    .    1    .]" 1 
        573 1  40 THR MG   1 145 LEU HG   . . 4.190 3.819 2.117 4.255 0.065  2  0 "[    .    1    .]" 1 
        574 1  41 PRO HA   1  42 ILE H    . . 2.730 2.086 2.067 2.110     .  0  0 "[    .    1    .]" 1 
        575 1  41 PRO HA   1  42 ILE HB   . . 5.260 4.594 4.533 4.672     .  0  0 "[    .    1    .]" 1 
        576 1  41 PRO HA   1  42 ILE HG12 . . 4.780 3.768 3.681 3.882     .  0  0 "[    .    1    .]" 1 
        577 1  41 PRO HA   1  95 ILE MG   . . 3.620 3.128 3.031 3.291     .  0  0 "[    .    1    .]" 1 
        578 1  41 PRO HA   1  98 TYR HA   . . 3.310 2.169 2.062 2.239     .  0  0 "[    .    1    .]" 1 
        579 1  41 PRO HA   1  98 TYR QD   . . 3.590 2.442 2.307 2.576     .  0  0 "[    .    1    .]" 1 
        580 1  41 PRO HA   1  99 SER H    . . 4.500 3.787 3.614 3.907     .  0  0 "[    .    1    .]" 1 
        581 1  41 PRO HB2  1  42 ILE H    . . 4.120 3.478 3.384 3.577     .  0  0 "[    .    1    .]" 1 
        582 1  41 PRO HB2  1  95 ILE MD   . . 3.210 2.028 2.002 2.071     .  0  0 "[    .    1    .]" 1 
        583 1  41 PRO HB2  1  95 ILE HG12 . . 4.210 4.195 4.011 4.253 0.043  9  0 "[    .    1    .]" 1 
        584 1  41 PRO HB2  1  95 ILE HG13 . . 4.160 2.892 2.606 3.001     .  0  0 "[    .    1    .]" 1 
        585 1  41 PRO HB2  1  95 ILE MG   . . 3.090 2.288 2.060 2.406     .  0  0 "[    .    1    .]" 1 
        586 1  41 PRO HB2  1  97 ALA H    . . 5.070 5.016 4.898 5.098 0.028  5  0 "[    .    1    .]" 1 
        587 1  41 PRO HB2  1  98 TYR QD   . . 4.090 4.080 3.975 4.141 0.051  4  0 "[    .    1    .]" 1 
        588 1  41 PRO HB2  1  98 TYR QE   . . 4.190 3.909 3.626 4.059     .  0  0 "[    .    1    .]" 1 
        589 1  41 PRO HB2  1 144 ASP HB3  . . 4.430 3.768 3.445 4.222     .  0  0 "[    .    1    .]" 1 
        590 1  41 PRO HB3  1  42 ILE H    . . 4.350 3.724 3.552 4.025     .  0  0 "[    .    1    .]" 1 
        591 1  41 PRO HB3  1  95 ILE MD   . . 3.640 3.348 3.191 3.577     .  0  0 "[    .    1    .]" 1 
        592 1  41 PRO HB3  1  95 ILE HG13 . . 4.180 3.348 3.218 3.668     .  0  0 "[    .    1    .]" 1 
        593 1  41 PRO HB3  1  95 ILE MG   . . 3.750 2.276 2.119 2.521     .  0  0 "[    .    1    .]" 1 
        594 1  41 PRO HB3  1  98 TYR QE   . . 4.450 2.304 2.203 2.437     .  0  0 "[    .    1    .]" 1 
        595 1  41 PRO HD2  1 144 ASP H    . . 4.310 3.587 3.421 3.735     .  0  0 "[    .    1    .]" 1 
        596 1  41 PRO HD2  1 144 ASP HB2  . . 3.970 3.906 3.777 3.982 0.012 11  0 "[    .    1    .]" 1 
        597 1  41 PRO HD2  1 144 ASP HB3  . . 3.480 2.275 2.157 2.363     .  0  0 "[    .    1    .]" 1 
        598 1  41 PRO HD2  1 145 LEU MD1  . . 5.500 5.543 5.516 5.592 0.092  3  0 "[    .    1    .]" 1 
        599 1  41 PRO HD2  1 145 LEU MD2  . . 5.500 4.531 4.303 5.182     .  0  0 "[    .    1    .]" 1 
        600 1  41 PRO HD3  1 144 ASP H    . . 5.500 5.229 5.111 5.319     .  0  0 "[    .    1    .]" 1 
        601 1  41 PRO HG2  1  95 ILE MD   . . 4.490 2.972 2.804 3.065     .  0  0 "[    .    1    .]" 1 
        602 1  41 PRO HG2  1  95 ILE MG   . . 4.240 4.095 3.973 4.183     .  0  0 "[    .    1    .]" 1 
        603 1  41 PRO HG2  1  98 TYR QD   . . 4.930 4.628 4.418 4.946 0.016 13  0 "[    .    1    .]" 1 
        604 1  41 PRO HG2  1 144 ASP HB3  . . 4.000 2.098 2.043 2.143     .  0  0 "[    .    1    .]" 1 
        605 1  41 PRO HG3  1  95 ILE MD   . . 3.780 3.779 3.517 3.839 0.059  3  0 "[    .    1    .]" 1 
        606 1  41 PRO HG3  1  95 ILE MG   . . 4.340 3.887 3.737 4.021     .  0  0 "[    .    1    .]" 1 
        607 1  41 PRO HG3  1  98 TYR QD   . . 4.550 3.552 3.127 4.225     .  0  0 "[    .    1    .]" 1 
        608 1  41 PRO HG3  1  98 TYR QE   . . 3.970 3.116 2.689 3.847     .  0  0 "[    .    1    .]" 1 
        609 1  41 PRO HG3  1 144 ASP H    . . 5.500 5.494 5.306 5.564 0.064  6  0 "[    .    1    .]" 1 
        610 1  41 PRO HG3  1 144 ASP HB3  . . 3.740 3.675 3.374 3.743 0.003 14  0 "[    .    1    .]" 1 
        611 1  42 ILE H    1  42 ILE HB   . . 3.490 2.547 2.504 2.613     .  0  0 "[    .    1    .]" 1 
        612 1  42 ILE H    1  42 ILE MD   . . 3.760 3.208 3.126 3.398     .  0  0 "[    .    1    .]" 1 
        613 1  42 ILE H    1  42 ILE HG12 . . 3.060 2.445 2.362 2.531     .  0  0 "[    .    1    .]" 1 
        614 1  42 ILE H    1  42 ILE HG13 . . 4.120 3.875 3.818 3.935     .  0  0 "[    .    1    .]" 1 
        615 1  42 ILE H    1  42 ILE MG   . . 3.890 3.843 3.823 3.861     .  0  0 "[    .    1    .]" 1 
        616 1  42 ILE H    1  43 LYS H    . . 4.580 4.502 4.463 4.554     .  0  0 "[    .    1    .]" 1 
        617 1  42 ILE H    1  95 ILE MG   . . 3.570 2.984 2.911 3.117     .  0  0 "[    .    1    .]" 1 
        618 1  42 ILE H    1  96 ILE H    . . 4.930 4.185 4.096 4.281     .  0  0 "[    .    1    .]" 1 
        619 1  42 ILE H    1  97 ALA H    . . 3.960 3.199 3.114 3.275     .  0  0 "[    .    1    .]" 1 
        620 1  42 ILE H    1  98 TYR HA   . . 3.610 2.673 2.635 2.694     .  0  0 "[    .    1    .]" 1 
        621 1  42 ILE H    1  98 TYR HB2  . . 5.500 5.519 5.478 5.553 0.053  2  0 "[    .    1    .]" 1 
        622 1  42 ILE H    1  98 TYR QD   . . 4.540 4.281 4.163 4.397     .  0  0 "[    .    1    .]" 1 
        623 1  42 ILE H    1  99 SER H    . . 4.370 4.047 3.841 4.279     .  0  0 "[    .    1    .]" 1 
        624 1  42 ILE HA   1  42 ILE MD   . . 3.940 2.180 2.134 2.257     .  0  0 "[    .    1    .]" 1 
        625 1  42 ILE HA   1 111 LEU HB2  . . 5.500 5.629 5.580 5.672 0.172  5  0 "[    .    1    .]" 1 
        626 1  42 ILE HA   1 143 TYR HA   . . 3.820 2.428 2.299 2.541     .  0  0 "[    .    1    .]" 1 
        627 1  42 ILE HB   1  42 ILE MD   . . 3.300 3.275 3.265 3.283     .  0  0 "[    .    1    .]" 1 
        628 1  42 ILE HB   1  43 LYS H    . . 4.730 4.105 4.027 4.179     .  0  0 "[    .    1    .]" 1 
        629 1  42 ILE HB   1  96 ILE H    . . 4.180 3.874 3.707 3.999     .  0  0 "[    .    1    .]" 1 
        630 1  42 ILE HB   1  96 ILE MD   . . 4.700 3.659 3.514 3.843     .  0  0 "[    .    1    .]" 1 
        631 1  42 ILE HB   1  96 ILE HG12 . . 3.900 3.544 3.254 3.849     .  0  0 "[    .    1    .]" 1 
        632 1  42 ILE HB   1  97 ALA H    . . 3.960 3.112 2.992 3.231     .  0  0 "[    .    1    .]" 1 
        633 1  42 ILE HB   1  97 ALA HA   . . 5.500 4.896 4.790 5.025     .  0  0 "[    .    1    .]" 1 
        634 1  42 ILE HB   1  98 TYR HA   . . 4.720 4.353 4.250 4.428     .  0  0 "[    .    1    .]" 1 
        635 1  42 ILE MD   1  43 LYS H    . . 3.980 3.852 3.730 3.968     .  0  0 "[    .    1    .]" 1 
        636 1  42 ILE MD   1  76 TYR HB3  . . 5.380 5.390 5.215 5.445 0.065  5  0 "[    .    1    .]" 1 
        637 1  42 ILE MD   1  76 TYR QD   . . 4.520 4.510 4.382 4.538 0.018  3  0 "[    .    1    .]" 1 
        638 1  42 ILE MD   1  76 TYR QE   . . 5.170 5.125 4.838 5.195 0.025  2  0 "[    .    1    .]" 1 
        639 1  42 ILE MD   1  98 TYR HA   . . 4.530 3.876 3.574 4.182     .  0  0 "[    .    1    .]" 1 
        640 1  42 ILE MD   1  99 SER H    . . 4.090 3.096 2.921 3.282     .  0  0 "[    .    1    .]" 1 
        641 1  42 ILE MD   1  99 SER HB2  . . 3.510 2.332 2.024 3.451     .  0  0 "[    .    1    .]" 1 
        642 1  42 ILE MD   1  99 SER HB3  . . 3.510 2.716 1.995 3.486     .  0  0 "[    .    1    .]" 1 
        643 1  42 ILE MD   1 111 LEU H    . . 5.030 4.471 4.207 4.773     .  0  0 "[    .    1    .]" 1 
        644 1  42 ILE MD   1 111 LEU HB2  . . 4.090 2.276 2.180 2.360     .  0  0 "[    .    1    .]" 1 
        645 1  42 ILE MD   1 111 LEU HB3  . . 3.790 3.302 3.199 3.400     .  0  0 "[    .    1    .]" 1 
        646 1  42 ILE MD   1 111 LEU MD1  . . 4.120 3.518 3.436 3.583     .  0  0 "[    .    1    .]" 1 
        647 1  42 ILE MD   1 111 LEU QD   . . 3.550 2.518 2.421 2.633     .  0  0 "[    .    1    .]" 1 
        648 1  42 ILE MD   1 111 LEU MD2  . . 4.120 2.581 2.474 2.722     .  0  0 "[    .    1    .]" 1 
        649 1  42 ILE MD   1 143 TYR HA   . . 3.840 3.259 3.049 3.339     .  0  0 "[    .    1    .]" 1 
        650 1  42 ILE MD   1 143 TYR HB2  . . 4.600 3.400 3.243 3.648     .  0  0 "[    .    1    .]" 1 
        651 1  42 ILE MD   1 143 TYR HB3  . . 3.420 2.807 2.686 2.989     .  0  0 "[    .    1    .]" 1 
        652 1  42 ILE MD   1 143 TYR QD   . . 4.570 4.163 4.023 4.408     .  0  0 "[    .    1    .]" 1 
        653 1  42 ILE MD   1 144 ASP H    . . 4.080 4.086 3.888 4.146 0.066  7  0 "[    .    1    .]" 1 
        654 1  42 ILE HG12 1  42 ILE MG   . . 3.590 3.245 3.237 3.271     .  0  0 "[    .    1    .]" 1 
        655 1  42 ILE HG12 1  98 TYR HA   . . 4.450 2.857 2.660 3.043     .  0  0 "[    .    1    .]" 1 
        656 1  42 ILE HG12 1  99 SER H    . . 3.830 2.880 2.644 3.060     .  0  0 "[    .    1    .]" 1 
        657 1  42 ILE HG12 1  99 SER HA   . . 5.000 3.934 3.613 4.223     .  0  0 "[    .    1    .]" 1 
        658 1  42 ILE HG12 1  99 SER QB   . . 4.680 3.202 2.827 3.496     .  0  0 "[    .    1    .]" 1 
        659 1  42 ILE HG13 1  42 ILE MG   . . 3.460 2.328 2.313 2.390     .  0  0 "[    .    1    .]" 1 
        660 1  42 ILE HG13 1  79 LEU QD   . . 3.960 2.623 2.495 2.826     .  0  0 "[    .    1    .]" 1 
        661 1  42 ILE HG13 1  98 TYR HA   . . 5.100 4.514 4.330 4.710     .  0  0 "[    .    1    .]" 1 
        662 1  42 ILE HG13 1  99 SER H    . . 4.730 4.160 3.976 4.275     .  0  0 "[    .    1    .]" 1 
        663 1  42 ILE HG13 1  99 SER HA   . . 4.770 4.113 3.658 4.375     .  0  0 "[    .    1    .]" 1 
        664 1  42 ILE HG13 1  99 SER HB2  . . 5.040 3.625 2.952 5.078 0.038 13  0 "[    .    1    .]" 1 
        665 1  42 ILE HG13 1  99 SER QB   . . 4.420 3.322 2.910 3.746     .  0  0 "[    .    1    .]" 1 
        666 1  42 ILE HG13 1  99 SER HB3  . . 5.040 4.509 3.632 5.112 0.072  5  0 "[    .    1    .]" 1 
        667 1  42 ILE MG   1  43 LYS H    . . 3.430 2.622 2.545 2.748     .  0  0 "[    .    1    .]" 1 
        668 1  42 ILE MG   1  76 TYR QD   . . 3.470 2.352 2.273 2.392     .  0  0 "[    .    1    .]" 1 
        669 1  42 ILE MG   1  76 TYR QE   . . 3.640 2.685 2.549 2.769     .  0  0 "[    .    1    .]" 1 
        670 1  42 ILE MG   1  96 ILE H    . . 4.720 4.239 4.117 4.387     .  0  0 "[    .    1    .]" 1 
        671 1  42 ILE MG   1  96 ILE MD   . . 2.710 2.464 2.345 2.577     .  0  0 "[    .    1    .]" 1 
        672 1  42 ILE MG   1  97 ALA H    . . 4.810 4.372 4.198 4.515     .  0  0 "[    .    1    .]" 1 
        673 1  42 ILE MG   1 111 LEU MD1  . . 3.620 2.986 2.862 3.131     .  0  0 "[    .    1    .]" 1 
        674 1  42 ILE MG   1 111 LEU QD   . . 3.070 2.341 2.262 2.418     .  0  0 "[    .    1    .]" 1 
        675 1  42 ILE MG   1 111 LEU MD2  . . 3.620 2.450 2.334 2.558     .  0  0 "[    .    1    .]" 1 
        676 1  42 ILE MG   1 111 LEU HG   . . 3.350 2.621 2.466 2.806     .  0  0 "[    .    1    .]" 1 
        677 1  42 ILE MG   1 142 LEU H    . . 5.500 5.596 5.568 5.617 0.117  5  0 "[    .    1    .]" 1 
        678 1  42 ILE MG   1 142 LEU QB   . . 3.890 3.242 3.109 3.414     .  0  0 "[    .    1    .]" 1 
        679 1  42 ILE MG   1 143 TYR HA   . . 4.100 3.882 3.715 3.999     .  0  0 "[    .    1    .]" 1 
        680 1  42 ILE MG   1 143 TYR HB3  . . 4.230 3.937 3.779 4.123     .  0  0 "[    .    1    .]" 1 
        681 1  43 LYS H    1  43 LYS HB2  . . 3.690 2.830 2.665 2.900     .  0  0 "[    .    1    .]" 1 
        682 1  43 LYS H    1  43 LYS HB3  . . 3.720 3.760 3.752 3.770 0.050  9  0 "[    .    1    .]" 1 
        683 1  43 LYS H    1  43 LYS QG   . . 3.510 2.391 2.334 2.624     .  0  0 "[    .    1    .]" 1 
        684 1  43 LYS H    1  44 ALA H    . . 4.610 4.574 4.548 4.604     .  0  0 "[    .    1    .]" 1 
        685 1  43 LYS H    1 143 TYR HA   . . 3.810 2.731 2.638 2.832     .  0  0 "[    .    1    .]" 1 
        686 1  43 LYS H    1 143 TYR QD   . . 5.390 5.455 5.425 5.489 0.099  6  0 "[    .    1    .]" 1 
        687 1  43 LYS HA   1  43 LYS HD2  . . 4.840 4.176 3.864 4.892 0.052  5  0 "[    .    1    .]" 1 
        688 1  43 LYS HA   1  43 LYS QD   . . 4.090 3.928 3.704 4.182 0.092  5  0 "[    .    1    .]" 1 
        689 1  43 LYS HA   1  43 LYS HD3  . . 4.840 4.833 4.540 4.892 0.052 13  0 "[    .    1    .]" 1 
        690 1  43 LYS HA   1  43 LYS HG2  . . 3.780 2.742 2.705 2.916     .  0  0 "[    .    1    .]" 1 
        691 1  43 LYS HA   1  43 LYS HG3  . . 3.780 3.538 2.875 3.688     .  0  0 "[    .    1    .]" 1 
        692 1  43 LYS HA   1  44 ALA H    . . 2.860 2.280 2.236 2.335     .  0  0 "[    .    1    .]" 1 
        693 1  43 LYS HA   1  44 ALA MB   . . 4.040 4.071 4.055 4.086 0.046  5  0 "[    .    1    .]" 1 
        694 1  43 LYS HA   1  93 GLY H    . . 5.300 5.071 4.931 5.184     .  0  0 "[    .    1    .]" 1 
        695 1  43 LYS HA   1  94 ASP H    . . 4.550 4.634 4.599 4.677 0.127  1  0 "[    .    1    .]" 1 
        696 1  43 LYS HA   1  95 ILE H    . . 4.600 4.328 4.238 4.402     .  0  0 "[    .    1    .]" 1 
        697 1  43 LYS HA   1  95 ILE HA   . . 3.280 2.307 2.254 2.368     .  0  0 "[    .    1    .]" 1 
        698 1  43 LYS HA   1  95 ILE MD   . . 3.730 2.919 2.871 2.966     .  0  0 "[    .    1    .]" 1 
        699 1  43 LYS HA   1  95 ILE HG12 . . 5.000 5.031 5.014 5.048 0.048 10  0 "[    .    1    .]" 1 
        700 1  43 LYS HA   1  95 ILE HG13 . . 5.500 5.545 5.525 5.571 0.071  2  0 "[    .    1    .]" 1 
        701 1  43 LYS HA   1  95 ILE MG   . . 4.180 3.973 3.914 4.046     .  0  0 "[    .    1    .]" 1 
        702 1  43 LYS HA   1  96 ILE H    . . 3.830 3.108 3.028 3.235     .  0  0 "[    .    1    .]" 1 
        703 1  43 LYS HA   1  96 ILE MD   . . 4.550 4.348 4.156 4.543     .  0  0 "[    .    1    .]" 1 
        704 1  43 LYS HA   1  96 ILE HG12 . . 4.450 3.240 3.072 3.377     .  0  0 "[    .    1    .]" 1 
        705 1  43 LYS HA   1  96 ILE HG13 . . 4.860 4.794 4.583 4.878 0.018  7  0 "[    .    1    .]" 1 
        706 1  43 LYS HA   1  96 ILE MG   . . 4.300 3.649 3.383 3.803     .  0  0 "[    .    1    .]" 1 
        707 1  43 LYS HB2  1  43 LYS HE2  . . 4.090 3.203 2.961 3.804     .  0  0 "[    .    1    .]" 1 
        708 1  43 LYS HB2  1  43 LYS QE   . . 3.520 2.344 2.199 2.513     .  0  0 "[    .    1    .]" 1 
        709 1  43 LYS HB2  1  43 LYS HE3  . . 4.090 2.414 2.253 2.569     .  0  0 "[    .    1    .]" 1 
        710 1  43 LYS HB2  1  44 ALA H    . . 3.690 3.648 3.559 3.711 0.021  5  0 "[    .    1    .]" 1 
        711 1  43 LYS HB2  1  93 GLY H    . . 4.980 4.303 3.954 4.652     .  0  0 "[    .    1    .]" 1 
        712 1  43 LYS HB2  1  93 GLY HA2  . . 3.830 3.354 3.094 3.619     .  0  0 "[    .    1    .]" 1 
        713 1  43 LYS HB2  1  93 GLY HA3  . . 5.390 5.099 4.855 5.333     .  0  0 "[    .    1    .]" 1 
        714 1  43 LYS HB3  1  43 LYS QE   . . 3.290 2.827 2.594 2.981     .  0  0 "[    .    1    .]" 1 
        715 1  43 LYS HB3  1  44 ALA H    . . 3.110 2.873 2.741 2.940     .  0  0 "[    .    1    .]" 1 
        716 1  43 LYS HB3  1  93 GLY H    . . 5.430 3.759 3.537 3.955     .  0  0 "[    .    1    .]" 1 
        717 1  43 LYS HB3  1  93 GLY HA2  . . 3.780 2.641 2.447 2.913     .  0  0 "[    .    1    .]" 1 
        718 1  43 LYS HB3  1  94 ASP HA   . . 4.740 4.407 4.218 4.712     .  0  0 "[    .    1    .]" 1 
        719 1  43 LYS HB3  1  95 ILE H    . . 4.820 4.869 4.845 4.924 0.104  5  0 "[    .    1    .]" 1 
        720 1  43 LYS HB3  1  95 ILE MD   . . 3.470 3.210 3.039 3.485 0.015  5  0 "[    .    1    .]" 1 
        721 1  43 LYS QD   1  93 GLY HA2  . . 4.510 3.363 2.835 4.478     .  0  0 "[    .    1    .]" 1 
        722 1  43 LYS QD   1 144 ASP HA   . . 5.040 3.259 2.923 3.582     .  0  0 "[    .    1    .]" 1 
        723 1  43 LYS QE   1  43 LYS QG   . . 3.160 2.338 2.224 2.835     .  0  0 "[    .    1    .]" 1 
        724 1  43 LYS QE   1 141 SER HA   . . 4.240 2.507 2.299 2.758     .  0  0 "[    .    1    .]" 1 
        725 1  43 LYS QE   1 142 LEU H    . . 5.130 3.931 3.630 4.501     .  0  0 "[    .    1    .]" 1 
        726 1  43 LYS QE   1 143 TYR HA   . . 4.720 4.048 3.536 4.779 0.059  5  0 "[    .    1    .]" 1 
        727 1  43 LYS HE2  1 143 TYR H    . . 4.530 3.181 2.681 4.285     .  0  0 "[    .    1    .]" 1 
        728 1  43 LYS HE2  1 143 TYR HA   . . 5.500 4.216 3.612 5.313     .  0  0 "[    .    1    .]" 1 
        729 1  43 LYS HE3  1 143 TYR H    . . 4.530 4.191 3.901 4.532 0.002 15  0 "[    .    1    .]" 1 
        730 1  43 LYS HE3  1 143 TYR HA   . . 5.500 5.306 5.026 5.546 0.046  2  0 "[    .    1    .]" 1 
        731 1  43 LYS QG   1  44 ALA H    . . 4.420 4.388 4.160 4.436 0.016 15  0 "[    .    1    .]" 1 
        732 1  43 LYS QG   1  93 GLY HA2  . . 5.060 4.411 4.076 4.745     .  0  0 "[    .    1    .]" 1 
        733 1  43 LYS QG   1  95 ILE HA   . . 4.410 3.449 3.335 3.549     .  0  0 "[    .    1    .]" 1 
        734 1  43 LYS QG   1  95 ILE MD   . . 3.130 1.998 1.899 2.062     .  0  0 "[    .    1    .]" 1 
        735 1  43 LYS QG   1  96 ILE H    . . 4.920 4.761 4.631 4.882     .  0  0 "[    .    1    .]" 1 
        736 1  43 LYS QG   1 143 TYR HA   . . 3.990 2.631 2.446 3.038     .  0  0 "[    .    1    .]" 1 
        737 1  43 LYS QG   1 144 ASP HB2  . . 3.880 3.042 2.705 3.421     .  0  0 "[    .    1    .]" 1 
        738 1  43 LYS QG   1 144 ASP HB3  . . 5.340 4.221 4.062 4.407     .  0  0 "[    .    1    .]" 1 
        739 1  43 LYS HG2  1  44 ALA H    . . 5.290 4.700 4.496 4.755     .  0  0 "[    .    1    .]" 1 
        740 1  43 LYS HG2  1 143 TYR HA   . . 4.660 3.920 3.626 4.721 0.061  5  0 "[    .    1    .]" 1 
        741 1  43 LYS HG2  1 144 ASP HB2  . . 4.510 3.340 2.923 4.124     .  0  0 "[    .    1    .]" 1 
        742 1  43 LYS HG3  1  44 ALA H    . . 5.290 5.259 4.905 5.311 0.021  2  0 "[    .    1    .]" 1 
        743 1  43 LYS HG3  1 143 TYR HA   . . 4.660 2.675 2.475 3.076     .  0  0 "[    .    1    .]" 1 
        744 1  43 LYS HG3  1 144 ASP HB2  . . 4.510 3.527 3.189 3.696     .  0  0 "[    .    1    .]" 1 
        745 1  44 ALA H    1  44 ALA MB   . . 2.920 2.232 2.211 2.261     .  0  0 "[    .    1    .]" 1 
        746 1  44 ALA H    1  93 GLY H    . . 4.130 3.469 3.356 3.595     .  0  0 "[    .    1    .]" 1 
        747 1  44 ALA H    1  94 ASP QB   . . 5.090 3.883 3.504 4.050     .  0  0 "[    .    1    .]" 1 
        748 1  44 ALA H    1  95 ILE HA   . . 4.350 3.833 3.752 3.912     .  0  0 "[    .    1    .]" 1 
        749 1  44 ALA H    1  95 ILE MD   . . 5.190 4.499 4.416 4.588     .  0  0 "[    .    1    .]" 1 
        750 1  44 ALA H    1  96 ILE H    . . 4.680 4.163 3.997 4.295     .  0  0 "[    .    1    .]" 1 
        751 1  44 ALA H    1  96 ILE MD   . . 4.390 3.838 3.608 4.038     .  0  0 "[    .    1    .]" 1 
        752 1  44 ALA H    1  96 ILE HG12 . . 4.410 3.524 3.280 3.747     .  0  0 "[    .    1    .]" 1 
        753 1  44 ALA H    1  96 ILE HG13 . . 5.500 5.277 5.047 5.508 0.008  2  0 "[    .    1    .]" 1 
        754 1  44 ALA H    1  96 ILE MG   . . 3.660 2.859 2.679 3.006     .  0  0 "[    .    1    .]" 1 
        755 1  44 ALA HA   1  46 THR H    . . 4.540 3.949 3.818 4.121     .  0  0 "[    .    1    .]" 1 
        756 1  44 ALA HA   1  65 ILE MD   . . 4.380 4.045 3.840 4.291     .  0  0 "[    .    1    .]" 1 
        757 1  44 ALA HA   1  96 ILE MD   . . 3.130 2.573 2.396 2.802     .  0  0 "[    .    1    .]" 1 
        758 1  44 ALA HA   1  96 ILE HG12 . . 4.620 3.820 3.664 4.078     .  0  0 "[    .    1    .]" 1 
        759 1  44 ALA MB   1  45 PRO QD   . . 4.500 2.885 2.756 2.983     .  0  0 "[    .    1    .]" 1 
        760 1  44 ALA MB   1  45 PRO HG2  . . 4.410 4.429 4.398 4.445 0.035 10  0 "[    .    1    .]" 1 
        761 1  44 ALA MB   1  46 THR H    . . 3.510 3.125 2.912 3.438     .  0  0 "[    .    1    .]" 1 
        762 1  44 ALA MB   1  48 GLY H    . . 4.420 4.469 4.450 4.497 0.077  7  0 "[    .    1    .]" 1 
        763 1  44 ALA MB   1  90 VAL H    . . 5.500 5.422 5.239 5.508 0.008  1  0 "[    .    1    .]" 1 
        764 1  44 ALA MB   1  90 VAL HB   . . 3.220 2.696 2.413 2.872     .  0  0 "[    .    1    .]" 1 
        765 1  44 ALA MB   1  90 VAL MG1  . . 3.400 3.289 3.094 3.413 0.013 15  0 "[    .    1    .]" 1 
        766 1  44 ALA MB   1  90 VAL QG   . . 2.940 2.597 2.401 2.665     .  0  0 "[    .    1    .]" 1 
        767 1  44 ALA MB   1  90 VAL MG2  . . 3.400 2.722 2.502 2.831     .  0  0 "[    .    1    .]" 1 
        768 1  44 ALA MB   1  91 LYS H    . . 3.720 3.582 3.146 3.768 0.048 10  0 "[    .    1    .]" 1 
        769 1  44 ALA MB   1  92 ALA H    . . 4.410 4.117 3.932 4.305     .  0  0 "[    .    1    .]" 1 
        770 1  44 ALA MB   1  92 ALA HA   . . 3.130 2.730 2.536 3.024     .  0  0 "[    .    1    .]" 1 
        771 1  44 ALA MB   1  93 GLY H    . . 3.220 2.839 2.701 3.070     .  0  0 "[    .    1    .]" 1 
        772 1  44 ALA MB   1  94 ASP H    . . 3.040 2.762 2.535 2.965     .  0  0 "[    .    1    .]" 1 
        773 1  44 ALA MB   1  94 ASP QB   . . 3.480 3.182 2.716 3.376     .  0  0 "[    .    1    .]" 1 
        774 1  44 ALA MB   1  96 ILE MD   . . 3.040 2.881 2.671 3.045 0.005  3  0 "[    .    1    .]" 1 
        775 1  44 ALA MB   1  96 ILE MG   . . 2.830 2.135 2.024 2.224     .  0  0 "[    .    1    .]" 1 
        776 1  45 PRO HA   1 135 LEU MD1  . . 4.070 2.918 2.524 3.173     .  0  0 "[    .    1    .]" 1 
        777 1  45 PRO HA   1 135 LEU MD2  . . 4.070 3.193 2.879 3.449     .  0  0 "[    .    1    .]" 1 
        778 1  45 PRO HA   1 142 LEU MD1  . . 4.560 4.047 3.513 4.579 0.019  6  0 "[    .    1    .]" 1 
        779 1  45 PRO HA   1 142 LEU QD   . . 4.010 3.617 2.869 4.046 0.036  4  0 "[    .    1    .]" 1 
        780 1  45 PRO HA   1 142 LEU MD2  . . 4.560 4.236 2.987 4.578 0.018  7  0 "[    .    1    .]" 1 
        781 1  45 PRO HB2  1  46 THR MG   . . 3.260 2.538 2.479 2.708     .  0  0 "[    .    1    .]" 1 
        782 1  45 PRO HB2  1  74 GLN QE   . . 4.620 4.100 3.906 4.304     .  0  0 "[    .    1    .]" 1 
        783 1  45 PRO HB2  1 131 PHE QE   . . 4.140 2.910 2.712 3.220     .  0  0 "[    .    1    .]" 1 
        784 1  45 PRO HB2  1 131 PHE HZ   . . 3.820 2.433 2.324 2.595     .  0  0 "[    .    1    .]" 1 
        785 1  45 PRO HB2  1 135 LEU MD1  . . 3.510 2.487 2.261 2.663     .  0  0 "[    .    1    .]" 1 
        786 1  45 PRO HB2  1 135 LEU QD   . . 2.940 2.109 1.969 2.209     .  0  0 "[    .    1    .]" 1 
        787 1  45 PRO HB2  1 135 LEU MD2  . . 3.510 2.289 2.160 2.460     .  0  0 "[    .    1    .]" 1 
        788 1  45 PRO HB2  1 142 LEU MD1  . . 4.150 3.906 3.623 4.150     . 10  0 "[    .    1    .]" 1 
        789 1  45 PRO HB2  1 142 LEU QD   . . 3.440 3.461 3.070 3.619 0.179  4  0 "[    .    1    .]" 1 
        790 1  45 PRO HB2  1 142 LEU MD2  . . 4.150 3.893 3.316 4.077     .  0  0 "[    .    1    .]" 1 
        791 1  45 PRO HB3  1  46 THR H    . . 4.040 4.071 3.949 4.114 0.074  4  0 "[    .    1    .]" 1 
        792 1  45 PRO HB3  1  46 THR MG   . . 4.070 4.088 4.013 4.126 0.056  5  0 "[    .    1    .]" 1 
        793 1  45 PRO HB3  1 131 PHE HZ   . . 4.340 3.740 3.617 3.928     .  0  0 "[    .    1    .]" 1 
        794 1  45 PRO HB3  1 135 LEU MD1  . . 3.940 2.334 2.235 2.534     .  0  0 "[    .    1    .]" 1 
        795 1  45 PRO HB3  1 135 LEU QD   . . 2.980 2.287 2.200 2.455     .  0  0 "[    .    1    .]" 1 
        796 1  45 PRO HB3  1 135 LEU MD2  . . 3.940 3.306 3.144 3.475     .  0  0 "[    .    1    .]" 1 
        797 1  45 PRO HB3  1 141 SER QB   . . 4.620 3.796 3.402 4.142     .  0  0 "[    .    1    .]" 1 
        798 1  45 PRO HB3  1 142 LEU QD   . . 3.320 2.381 1.947 2.645     .  0  0 "[    .    1    .]" 1 
        799 1  45 PRO HB3  1 142 LEU HG   . . 4.920 2.530 2.164 4.305     .  0  0 "[    .    1    .]" 1 
        800 1  45 PRO QD   1  46 THR MG   . . 5.350 4.302 3.836 4.649     .  0  0 "[    .    1    .]" 1 
        801 1  45 PRO QD   1  76 TYR QE   . . 4.090 3.177 3.007 3.318     .  0  0 "[    .    1    .]" 1 
        802 1  45 PRO QD   1  96 ILE MD   . . 4.000 3.314 3.092 3.536     .  0  0 "[    .    1    .]" 1 
        803 1  45 PRO QD   1 142 LEU QD   . . 3.470 2.635 2.085 2.967     .  0  0 "[    .    1    .]" 1 
        804 1  45 PRO HG2  1  46 THR H    . . 3.570 2.260 2.019 2.410     .  0  0 "[    .    1    .]" 1 
        805 1  45 PRO HG2  1  46 THR MG   . . 3.730 2.793 2.209 3.282     .  0  0 "[    .    1    .]" 1 
        806 1  45 PRO HG2  1  74 GLN QE   . . 4.470 2.320 2.127 2.504     .  0  0 "[    .    1    .]" 1 
        807 1  45 PRO HG2  1 113 PHE QE   . . 4.260 4.015 3.813 4.265 0.005  7  0 "[    .    1    .]" 1 
        808 1  45 PRO HG2  1 131 PHE HZ   . . 4.020 2.543 2.386 2.770     .  0  0 "[    .    1    .]" 1 
        809 1  45 PRO HG2  1 142 LEU QD   . . 3.910 3.906 3.635 4.158 0.248  3  0 "[    .    1    .]" 1 
        810 1  45 PRO HG3  1  46 THR H    . . 3.880 3.825 3.654 3.898 0.018  4  0 "[    .    1    .]" 1 
        811 1  45 PRO HG3  1  46 THR MG   . . 4.590 4.050 3.652 4.407     .  0  0 "[    .    1    .]" 1 
        812 1  45 PRO HG3  1  74 GLN HE21 . . 4.770 4.319 3.873 4.536     .  0  0 "[    .    1    .]" 1 
        813 1  45 PRO HG3  1  74 GLN QE   . . 4.110 3.517 3.276 3.669     .  0  0 "[    .    1    .]" 1 
        814 1  45 PRO HG3  1  74 GLN HE22 . . 4.770 3.730 3.495 4.011     .  0  0 "[    .    1    .]" 1 
        815 1  45 PRO HG3  1 113 PHE QB   . . 5.500 5.508 5.409 5.550 0.050 14  0 "[    .    1    .]" 1 
        816 1  45 PRO HG3  1 113 PHE QE   . . 4.100 2.992 2.736 3.303     .  0  0 "[    .    1    .]" 1 
        817 1  45 PRO HG3  1 113 PHE HZ   . . 4.200 3.659 3.352 3.957     .  0  0 "[    .    1    .]" 1 
        818 1  45 PRO HG3  1 131 PHE HZ   . . 3.900 3.053 2.792 3.401     .  0  0 "[    .    1    .]" 1 
        819 1  45 PRO HG3  1 142 LEU QD   . . 3.780 2.554 2.247 2.835     .  0  0 "[    .    1    .]" 1 
        820 1  45 PRO HG3  1 142 LEU HG   . . 5.000 3.774 3.251 4.968     .  0  0 "[    .    1    .]" 1 
        821 1  46 THR H    1  46 THR MG   . . 3.430 2.872 2.642 3.138     .  0  0 "[    .    1    .]" 1 
        822 1  46 THR H    1  47 ASN H    . . 4.430 4.454 4.398 4.493 0.063  4  0 "[    .    1    .]" 1 
        823 1  46 THR H    1  74 GLN HE21 . . 4.710 4.713 4.463 4.792 0.082 13  0 "[    .    1    .]" 1 
        824 1  46 THR H    1  74 GLN QE   . . 4.000 3.105 3.019 3.206     .  0  0 "[    .    1    .]" 1 
        825 1  46 THR H    1  74 GLN HE22 . . 4.710 3.149 3.069 3.261     .  0  0 "[    .    1    .]" 1 
        826 1  46 THR H    1  92 ALA HA   . . 4.260 3.767 3.551 4.000     .  0  0 "[    .    1    .]" 1 
        827 1  46 THR H    1  92 ALA MB   . . 3.990 3.962 3.746 4.040 0.050 11  0 "[    .    1    .]" 1 
        828 1  46 THR H    1 131 PHE HZ   . . 4.820 4.133 3.857 4.450     .  0  0 "[    .    1    .]" 1 
        829 1  46 THR H    1 135 LEU QD   . . 4.850 4.152 3.968 4.299     .  0  0 "[    .    1    .]" 1 
        830 1  46 THR H    1 142 LEU QD   . . 5.440 5.090 4.607 5.324     .  0  0 "[    .    1    .]" 1 
        831 1  46 THR HA   1  46 THR MG   . . 3.140 2.426 2.277 2.592     .  0  0 "[    .    1    .]" 1 
        832 1  46 THR HA   1  47 ASN H    . . 2.900 2.385 2.274 2.466     .  0  0 "[    .    1    .]" 1 
        833 1  46 THR HA   1  92 ALA MB   . . 3.060 2.288 2.175 2.411     .  0  0 "[    .    1    .]" 1 
        834 1  46 THR HB   1  47 ASN H    . . 3.290 2.537 2.356 2.714     .  0  0 "[    .    1    .]" 1 
        835 1  46 THR HB   1  67 GLU HG2  . . 4.570 3.738 3.286 4.186     .  0  0 "[    .    1    .]" 1 
        836 1  46 THR HB   1  67 GLU HG3  . . 5.500 5.389 4.980 5.570 0.070  7  0 "[    .    1    .]" 1 
        837 1  46 THR HB   1  92 ALA MB   . . 4.570 4.296 4.114 4.466     .  0  0 "[    .    1    .]" 1 
        838 1  46 THR MG   1  47 ASN H    . . 4.080 3.781 3.560 4.004     .  0  0 "[    .    1    .]" 1 
        839 1  46 THR MG   1  67 GLU HA   . . 5.500 5.234 4.504 5.556 0.056  7  0 "[    .    1    .]" 1 
        840 1  46 THR MG   1  67 GLU HG2  . . 4.470 3.599 2.925 4.110     .  0  0 "[    .    1    .]" 1 
        841 1  46 THR MG   1  67 GLU HG3  . . 4.810 4.610 4.057 4.849 0.039  9  0 "[    .    1    .]" 1 
        842 1  46 THR MG   1  74 GLN HE21 . . 3.780 3.338 2.729 3.800 0.020 14  0 "[    .    1    .]" 1 
        843 1  46 THR MG   1  74 GLN HE22 . . 3.780 3.030 2.423 3.727     .  0  0 "[    .    1    .]" 1 
        844 1  46 THR MG   1 131 PHE QD   . . 4.910 4.092 3.940 4.320     .  0  0 "[    .    1    .]" 1 
        845 1  46 THR MG   1 131 PHE QE   . . 3.250 2.262 2.092 2.455     .  0  0 "[    .    1    .]" 1 
        846 1  46 THR MG   1 131 PHE HZ   . . 3.000 2.228 2.148 2.339     .  0  0 "[    .    1    .]" 1 
        847 1  46 THR MG   1 135 LEU MD1  . . 4.360 3.964 3.744 4.150     .  0  0 "[    .    1    .]" 1 
        848 1  46 THR MG   1 135 LEU QD   . . 3.360 2.566 2.303 2.861     .  0  0 "[    .    1    .]" 1 
        849 1  46 THR MG   1 135 LEU MD2  . . 4.360 2.600 2.325 2.916     .  0  0 "[    .    1    .]" 1 
        850 1  47 ASN H    1  47 ASN HB2  . . 3.700 3.351 2.374 3.698     .  0  0 "[    .    1    .]" 1 
        851 1  47 ASN H    1  47 ASN QB   . . 3.010 2.538 2.337 2.819     .  0  0 "[    .    1    .]" 1 
        852 1  47 ASN H    1  47 ASN HB3  . . 3.700 2.865 2.369 3.658     .  0  0 "[    .    1    .]" 1 
        853 1  47 ASN H    1  47 ASN HD21 . . 5.040 3.501 2.088 4.781     .  0  0 "[    .    1    .]" 1 
        854 1  47 ASN H    1  47 ASN QD   . . 4.220 3.218 2.072 4.290 0.070  6  0 "[    .    1    .]" 1 
        855 1  47 ASN H    1  47 ASN HD22 . . 5.040 4.087 3.478 4.852     .  0  0 "[    .    1    .]" 1 
        856 1  47 ASN H    1  91 LYS HA   . . 4.350 4.330 4.221 4.404 0.054  8  0 "[    .    1    .]" 1 
        857 1  47 ASN H    1  92 ALA H    . . 4.250 3.387 3.269 3.504     .  0  0 "[    .    1    .]" 1 
        858 1  47 ASN H    1  92 ALA HA   . . 4.740 4.520 4.165 4.776 0.036  4  0 "[    .    1    .]" 1 
        859 1  47 ASN H    1  92 ALA MB   . . 3.580 2.895 2.576 3.194     .  0  0 "[    .    1    .]" 1 
        860 1  47 ASN HA   1  48 GLY H    . . 2.880 2.185 2.080 2.269     .  0  0 "[    .    1    .]" 1 
        861 1  47 ASN HA   1  48 GLY HA2  . . 4.580 4.547 4.488 4.592 0.012 11  0 "[    .    1    .]" 1 
        862 1  47 ASN HA   1  90 VAL H    . . 4.860 4.741 4.627 4.871 0.011 14  0 "[    .    1    .]" 1 
        863 1  47 ASN HA   1  90 VAL QG   . . 3.930 3.169 2.937 3.394     .  0  0 "[    .    1    .]" 1 
        864 1  47 ASN HA   1  91 LYS H    . . 4.150 4.199 4.166 4.258 0.108 14  0 "[    .    1    .]" 1 
        865 1  47 ASN HA   1  91 LYS QB   . . 4.730 4.227 3.970 4.418     .  0  0 "[    .    1    .]" 1 
        866 1  47 ASN HA   1  91 LYS QD   . . 5.130 4.744 3.573 5.202 0.072  5  0 "[    .    1    .]" 1 
        867 1  47 ASN HA   1  91 LYS QG   . . 4.710 4.221 3.731 4.863 0.153 11  0 "[    .    1    .]" 1 
        868 1  47 ASN HA   1  92 ALA H    . . 3.130 2.803 2.708 2.961     .  0  0 "[    .    1    .]" 1 
        869 1  47 ASN HA   1  92 ALA MB   . . 4.650 3.949 3.831 4.156     .  0  0 "[    .    1    .]" 1 
        870 1  47 ASN QB   1  48 GLY H    . . 3.460 3.057 2.894 3.195     .  0  0 "[    .    1    .]" 1 
        871 1  47 ASN QB   1  90 VAL QG   . . 5.130 4.316 4.097 4.619     .  0  0 "[    .    1    .]" 1 
        872 1  47 ASN QB   1  92 ALA H    . . 3.910 2.971 2.321 3.865     .  0  0 "[    .    1    .]" 1 
        873 1  47 ASN HB2  1  48 GLY H    . . 4.290 3.369 2.974 4.291 0.001 14  0 "[    .    1    .]" 1 
        874 1  47 ASN HB2  1  92 ALA H    . . 4.530 3.980 3.546 4.529     .  0  0 "[    .    1    .]" 1 
        875 1  47 ASN HB2  1  92 ALA MB   . . 4.880 4.844 4.339 4.941 0.061  3  0 "[    .    1    .]" 1 
        876 1  47 ASN HB3  1  48 GLY H    . . 4.290 3.926 3.170 4.322 0.032  6  0 "[    .    1    .]" 1 
        877 1  47 ASN HB3  1  92 ALA H    . . 4.530 3.108 2.340 4.322     .  0  0 "[    .    1    .]" 1 
        878 1  47 ASN HB3  1  92 ALA MB   . . 4.880 4.018 3.528 4.974 0.094 11  0 "[    .    1    .]" 1 
        879 1  48 GLY H    1  49 LYS QB   . . 5.020 4.961 4.883 5.031 0.011  7  0 "[    .    1    .]" 1 
        880 1  48 GLY H    1  90 VAL HA   . . 5.060 4.645 4.504 4.714     .  0  0 "[    .    1    .]" 1 
        881 1  48 GLY H    1  90 VAL HB   . . 3.970 4.014 3.989 4.049 0.079 11  0 "[    .    1    .]" 1 
        882 1  48 GLY H    1  90 VAL QG   . . 3.130 2.023 1.880 2.143     .  0  0 "[    .    1    .]" 1 
        883 1  48 GLY H    1  91 LYS HA   . . 3.940 3.580 3.467 3.832     .  0  0 "[    .    1    .]" 1 
        884 1  48 GLY H    1  92 ALA H    . . 4.850 4.910 4.871 4.966 0.116  4  0 "[    .    1    .]" 1 
        885 1  48 GLY HA2  1  49 LYS H    . . 3.240 2.807 2.736 2.859     .  0  0 "[    .    1    .]" 1 
        886 1  48 GLY HA2  1  49 LYS QB   . . 3.990 3.980 3.892 4.024 0.034 11  0 "[    .    1    .]" 1 
        887 1  48 GLY HA2  1  65 ILE MG   . . 4.550 4.086 3.826 4.307     .  0  0 "[    .    1    .]" 1 
        888 1  48 GLY HA2  1  90 VAL QG   . . 4.140 3.783 3.629 3.841     .  0  0 "[    .    1    .]" 1 
        889 1  48 GLY HA3  1  49 LYS H    . . 3.080 2.390 2.294 2.446     .  0  0 "[    .    1    .]" 1 
        890 1  48 GLY HA3  1  49 LYS HA   . . 4.560 4.394 4.328 4.456     .  0  0 "[    .    1    .]" 1 
        891 1  48 GLY HA3  1  49 LYS QB   . . 4.450 4.425 4.339 4.459 0.009  1  0 "[    .    1    .]" 1 
        892 1  48 GLY HA3  1  65 ILE MG   . . 3.350 2.780 2.563 2.962     .  0  0 "[    .    1    .]" 1 
        893 1  48 GLY HA3  1  66 ALA MB   . . 5.020 4.837 4.727 4.986     .  0  0 "[    .    1    .]" 1 
        894 1  48 GLY HA3  1  90 VAL QG   . . 3.870 2.914 2.619 3.029     .  0  0 "[    .    1    .]" 1 
        895 1  49 LYS H    1  49 LYS QB   . . 3.050 2.722 2.670 2.779     .  0  0 "[    .    1    .]" 1 
        896 1  49 LYS H    1  49 LYS QD   . . 4.860 4.470 4.233 4.887 0.027 13  0 "[    .    1    .]" 1 
        897 1  49 LYS H    1  49 LYS QG   . . 4.300 4.312 4.242 4.350 0.050 15  0 "[    .    1    .]" 1 
        898 1  49 LYS H    1  50 VAL MG2  . . 5.370 5.230 5.153 5.316     .  0  0 "[    .    1    .]" 1 
        899 1  49 LYS H    1  51 THR MG   . . 4.860 4.639 4.542 4.796     .  0  0 "[    .    1    .]" 1 
        900 1  49 LYS H    1  65 ILE HA   . . 4.530 4.450 4.331 4.557 0.027 13  0 "[    .    1    .]" 1 
        901 1  49 LYS H    1  65 ILE MD   . . 5.500 4.992 4.825 5.102     .  0  0 "[    .    1    .]" 1 
        902 1  49 LYS H    1  65 ILE MG   . . 3.160 2.564 2.400 2.699     .  0  0 "[    .    1    .]" 1 
        903 1  49 LYS H    1  66 ALA H    . . 3.410 2.888 2.659 3.104     .  0  0 "[    .    1    .]" 1 
        904 1  49 LYS H    1  66 ALA MB   . . 4.040 3.299 3.146 3.526     .  0  0 "[    .    1    .]" 1 
        905 1  49 LYS H    1  89 ARG HA   . . 4.770 4.740 4.676 4.808 0.038 14  0 "[    .    1    .]" 1 
        906 1  49 LYS HA   1  49 LYS QD   . . 4.200 4.010 3.773 4.223 0.023  7  0 "[    .    1    .]" 1 
        907 1  49 LYS HA   1  49 LYS QG   . . 3.200 2.576 2.518 2.663     .  0  0 "[    .    1    .]" 1 
        908 1  49 LYS HA   1  50 VAL H    . . 2.820 2.216 2.183 2.319     .  0  0 "[    .    1    .]" 1 
        909 1  49 LYS HA   1  50 VAL HB   . . 5.030 4.980 4.848 5.044 0.014 12  0 "[    .    1    .]" 1 
        910 1  49 LYS HA   1  50 VAL MG2  . . 3.660 3.527 3.449 3.671 0.011 14  0 "[    .    1    .]" 1 
        911 1  49 LYS HA   1  65 ILE MG   . . 4.280 3.849 3.761 3.963     .  0  0 "[    .    1    .]" 1 
        912 1  49 LYS HA   1  88 ASP H    . . 4.690 4.766 4.735 4.803 0.113 13  0 "[    .    1    .]" 1 
        913 1  49 LYS HA   1  89 ARG H    . . 4.870 4.660 4.526 4.742     .  0  0 "[    .    1    .]" 1 
        914 1  49 LYS HA   1  89 ARG HA   . . 3.020 2.360 2.284 2.419     .  0  0 "[    .    1    .]" 1 
        915 1  49 LYS HA   1  89 ARG HB2  . . 5.500 5.360 5.275 5.413     .  0  0 "[    .    1    .]" 1 
        916 1  49 LYS HA   1  89 ARG HB3  . . 4.900 4.893 4.809 4.927 0.027  2  0 "[    .    1    .]" 1 
        917 1  49 LYS HA   1  89 ARG HD2  . . 4.700 3.873 3.506 4.829 0.129 14  0 "[    .    1    .]" 1 
        918 1  49 LYS HA   1  89 ARG HD3  . . 4.550 4.444 3.259 4.619 0.069  7  0 "[    .    1    .]" 1 
        919 1  49 LYS HA   1  89 ARG QG   . . 4.420 4.102 3.826 4.463 0.043 11  0 "[    .    1    .]" 1 
        920 1  49 LYS HA   1  90 VAL H    . . 3.380 2.990 2.763 3.131     .  0  0 "[    .    1    .]" 1 
        921 1  49 LYS HA   1  90 VAL MG1  . . 4.490 3.635 3.250 3.900     .  0  0 "[    .    1    .]" 1 
        922 1  49 LYS HA   1  90 VAL QG   . . 3.550 2.615 2.422 2.759     .  0  0 "[    .    1    .]" 1 
        923 1  49 LYS HA   1  90 VAL MG2  . . 4.490 2.687 2.467 2.866     .  0  0 "[    .    1    .]" 1 
        924 1  49 LYS QB   1  49 LYS QE   . . 3.800 2.269 2.060 2.703     .  0  0 "[    .    1    .]" 1 
        925 1  49 LYS QB   1  50 VAL H    . . 3.810 3.574 3.513 3.630     .  0  0 "[    .    1    .]" 1 
        926 1  49 LYS QB   1  66 ALA H    . . 4.750 4.317 4.113 4.421     .  0  0 "[    .    1    .]" 1 
        927 1  49 LYS QB   1  88 ASP HA   . . 5.330 5.383 5.313 5.450 0.120 14  0 "[    .    1    .]" 1 
        928 1  49 LYS QB   1  89 ARG HA   . . 3.940 2.407 2.257 2.633     .  0  0 "[    .    1    .]" 1 
        929 1  49 LYS QB   1  89 ARG HD2  . . 4.410 2.458 2.080 3.652     .  0  0 "[    .    1    .]" 1 
        930 1  49 LYS QB   1  90 VAL H    . . 3.640 3.674 3.614 3.705 0.065 14  0 "[    .    1    .]" 1 
        931 1  49 LYS QD   1  50 VAL H    . . 4.650 3.707 3.327 4.174     .  0  0 "[    .    1    .]" 1 
        932 1  49 LYS QD   1  50 VAL HB   . . 4.640 4.560 4.199 4.761 0.121 13  0 "[    .    1    .]" 1 
        933 1  49 LYS QD   1  87 GLY QA   . . 4.130 2.116 2.039 2.341     .  0  0 "[    .    1    .]" 1 
        934 1  49 LYS QE   1  49 LYS QG   . . 2.940 2.264 2.153 2.541     .  0  0 "[    .    1    .]" 1 
        935 1  49 LYS QE   1  87 GLY QA   . . 3.810 3.798 3.581 3.853 0.043  2  0 "[    .    1    .]" 1 
        936 1  49 LYS QE   1  89 ARG HG2  . . 4.660 3.419 2.408 3.774     .  0  0 "[    .    1    .]" 1 
        937 1  49 LYS QE   1  89 ARG HG3  . . 4.660 4.490 3.593 4.729 0.069 15  0 "[    .    1    .]" 1 
        938 1  49 LYS QG   1  50 VAL H    . . 3.430 2.207 2.150 2.346     .  0  0 "[    .    1    .]" 1 
        939 1  49 LYS QG   1  87 GLY H    . . 4.330 3.607 3.385 3.827     .  0  0 "[    .    1    .]" 1 
        940 1  49 LYS QG   1  87 GLY QA   . . 3.940 2.854 2.649 3.055     .  0  0 "[    .    1    .]" 1 
        941 1  49 LYS QG   1  88 ASP H    . . 4.230 3.213 3.099 3.267     .  0  0 "[    .    1    .]" 1 
        942 1  49 LYS QG   1  89 ARG H    . . 4.710 3.600 3.336 3.957     .  0  0 "[    .    1    .]" 1 
        943 1  49 LYS QG   1  89 ARG HA   . . 4.040 2.979 2.678 3.110     .  0  0 "[    .    1    .]" 1 
        944 1  49 LYS QG   1  89 ARG HD2  . . 4.640 3.923 3.608 4.673 0.033 11  0 "[    .    1    .]" 1 
        945 1  49 LYS QG   1  89 ARG HD3  . . 4.540 3.431 3.122 3.750     .  0  0 "[    .    1    .]" 1 
        946 1  49 LYS QG   1  90 VAL H    . . 4.660 4.637 4.449 4.727 0.067  8  0 "[    .    1    .]" 1 
        947 1  50 VAL H    1  50 VAL HB   . . 3.090 2.768 2.617 2.848     .  0  0 "[    .    1    .]" 1 
        948 1  50 VAL H    1  50 VAL MG1  . . 3.920 3.816 3.798 3.835     .  0  0 "[    .    1    .]" 1 
        949 1  50 VAL H    1  50 VAL MG2  . . 2.900 2.005 1.956 2.056     .  0  0 "[    .    1    .]" 1 
        950 1  50 VAL H    1  65 ILE MD   . . 5.100 4.778 4.671 4.861     .  0  0 "[    .    1    .]" 1 
        951 1  50 VAL H    1  65 ILE HG12 . . 4.380 3.811 3.693 3.971     .  0  0 "[    .    1    .]" 1 
        952 1  50 VAL H    1  65 ILE MG   . . 4.700 4.341 4.127 4.418     .  0  0 "[    .    1    .]" 1 
        953 1  50 VAL H    1  86 VAL HA   . . 5.060 4.917 4.826 5.034     .  0  0 "[    .    1    .]" 1 
        954 1  50 VAL H    1  87 GLY H    . . 3.900 3.820 3.734 3.930 0.030 13  0 "[    .    1    .]" 1 
        955 1  50 VAL H    1  88 ASP H    . . 3.870 3.062 2.906 3.181     .  0  0 "[    .    1    .]" 1 
        956 1  50 VAL H    1  88 ASP HA   . . 5.170 4.750 4.605 4.845     .  0  0 "[    .    1    .]" 1 
        957 1  50 VAL H    1  88 ASP QB   . . 4.530 3.743 3.578 4.076     .  0  0 "[    .    1    .]" 1 
        958 1  50 VAL H    1  89 ARG HA   . . 4.120 3.921 3.838 3.984     .  0  0 "[    .    1    .]" 1 
        959 1  50 VAL H    1  90 VAL H    . . 4.970 4.841 4.564 4.970     .  0  0 "[    .    1    .]" 1 
        960 1  50 VAL H    1  90 VAL QG   . . 4.180 3.482 3.294 3.650     .  0  0 "[    .    1    .]" 1 
        961 1  50 VAL HA   1  50 VAL MG1  . . 3.160 2.233 2.164 2.320     .  0  0 "[    .    1    .]" 1 
        962 1  50 VAL HA   1  50 VAL MG2  . . 3.080 2.543 2.457 2.611     .  0  0 "[    .    1    .]" 1 
        963 1  50 VAL HA   1  51 THR H    . . 2.980 2.110 2.072 2.175     .  0  0 "[    .    1    .]" 1 
        964 1  50 VAL HA   1  52 ARG H    . . 3.990 3.968 3.834 4.029 0.039  5  0 "[    .    1    .]" 1 
        965 1  50 VAL HA   1  65 ILE HA   . . 3.220 2.266 2.200 2.316     .  0  0 "[    .    1    .]" 1 
        966 1  50 VAL HA   1  65 ILE HB   . . 4.880 4.745 4.694 4.808     .  0  0 "[    .    1    .]" 1 
        967 1  50 VAL HA   1  65 ILE MD   . . 4.220 4.057 3.971 4.160     .  0  0 "[    .    1    .]" 1 
        968 1  50 VAL HA   1  65 ILE HG12 . . 3.770 2.440 2.366 2.587     .  0  0 "[    .    1    .]" 1 
        969 1  50 VAL HA   1  66 ALA H    . . 3.850 3.533 3.429 3.674     .  0  0 "[    .    1    .]" 1 
        970 1  50 VAL HA   1  66 ALA MB   . . 5.100 4.669 4.603 4.714     .  0  0 "[    .    1    .]" 1 
        971 1  50 VAL HA   1  88 ASP H    . . 5.170 4.991 4.758 5.108     .  0  0 "[    .    1    .]" 1 
        972 1  50 VAL HB   1  51 THR H    . . 4.480 4.003 3.939 4.076     .  0  0 "[    .    1    .]" 1 
        973 1  50 VAL HB   1  53 ILE HG13 . . 4.570 4.472 4.350 4.605 0.035 13  0 "[    .    1    .]" 1 
        974 1  50 VAL HB   1  85 LYS HA   . . 5.360 5.118 4.936 5.382 0.022 14  0 "[    .    1    .]" 1 
        975 1  50 VAL HB   1  86 VAL H    . . 4.650 4.510 4.360 4.697 0.047 14  0 "[    .    1    .]" 1 
        976 1  50 VAL HB   1  86 VAL HA   . . 3.280 2.255 2.158 2.382     .  0  0 "[    .    1    .]" 1 
        977 1  50 VAL HB   1  86 VAL HB   . . 5.310 5.213 5.135 5.265     .  0  0 "[    .    1    .]" 1 
        978 1  50 VAL HB   1  86 VAL QG   . . 4.050 3.564 3.465 3.634     .  0  0 "[    .    1    .]" 1 
        979 1  50 VAL HB   1  87 GLY H    . . 3.130 2.171 1.961 2.300     .  0  0 "[    .    1    .]" 1 
        980 1  50 VAL HB   1  87 GLY QA   . . 4.450 3.918 3.649 4.075     .  0  0 "[    .    1    .]" 1 
        981 1  50 VAL HB   1  88 ASP H    . . 2.930 2.492 2.159 2.626     .  0  0 "[    .    1    .]" 1 
        982 1  50 VAL HB   1  88 ASP QB   . . 4.090 3.726 3.427 3.960     .  0  0 "[    .    1    .]" 1 
        983 1  50 VAL MG1  1  51 THR H    . . 3.430 2.529 2.395 2.621     .  0  0 "[    .    1    .]" 1 
        984 1  50 VAL MG1  1  51 THR MG   . . 3.970 3.865 3.803 3.925     .  0  0 "[    .    1    .]" 1 
        985 1  50 VAL MG1  1  52 ARG H    . . 3.080 2.550 2.461 2.713     .  0  0 "[    .    1    .]" 1 
        986 1  50 VAL MG1  1  53 ILE MD   . . 3.310 2.028 1.993 2.069     .  0  0 "[    .    1    .]" 1 
        987 1  50 VAL MG1  1  53 ILE MG   . . 4.020 4.116 4.092 4.137 0.117 15  0 "[    .    1    .]" 1 
        988 1  50 VAL MG1  1  64 GLN H    . . 4.230 3.236 3.106 3.344     .  0  0 "[    .    1    .]" 1 
        989 1  50 VAL MG1  1  65 ILE HA   . . 4.440 3.547 3.429 3.682     .  0  0 "[    .    1    .]" 1 
        990 1  50 VAL MG1  1  66 ALA MB   . . 5.500 5.579 5.553 5.609 0.109 12  0 "[    .    1    .]" 1 
        991 1  50 VAL MG1  1  85 LYS H    . . 4.710 4.718 4.573 4.763 0.053 15  0 "[    .    1    .]" 1 
        992 1  50 VAL MG1  1  86 VAL H    . . 3.940 3.829 3.557 3.944 0.004  9  0 "[    .    1    .]" 1 
        993 1  50 VAL MG1  1  86 VAL HA   . . 2.910 2.360 2.128 2.549     .  0  0 "[    .    1    .]" 1 
        994 1  50 VAL MG1  1  87 GLY H    . . 3.510 3.336 3.001 3.530 0.020  6  0 "[    .    1    .]" 1 
        995 1  50 VAL MG1  1  87 GLY QA   . . 5.290 4.858 4.531 5.035     .  0  0 "[    .    1    .]" 1 
        996 1  50 VAL MG1  1  88 ASP H    . . 4.210 4.116 3.837 4.235 0.025  2  0 "[    .    1    .]" 1 
        997 1  50 VAL MG1  1  88 ASP QB   . . 5.100 4.486 4.172 4.787     .  0  0 "[    .    1    .]" 1 
        998 1  50 VAL MG2  1  51 THR H    . . 4.330 4.142 4.045 4.247     .  0  0 "[    .    1    .]" 1 
        999 1  50 VAL MG2  1  53 ILE MD   . . 3.860 3.057 2.849 3.184     .  0  0 "[    .    1    .]" 1 
       1000 1  50 VAL MG2  1  65 ILE HA   . . 4.040 4.013 3.912 4.069 0.029  3  0 "[    .    1    .]" 1 
       1001 1  50 VAL MG2  1  65 ILE HG12 . . 3.180 2.434 2.379 2.529     .  0  0 "[    .    1    .]" 1 
       1002 1  50 VAL MG2  1  65 ILE HG13 . . 3.820 3.159 2.925 3.388     .  0  0 "[    .    1    .]" 1 
       1003 1  50 VAL MG2  1  66 ALA H    . . 5.390 5.103 5.056 5.160     .  0  0 "[    .    1    .]" 1 
       1004 1  50 VAL MG2  1  84 VAL HB   . . 3.300 2.354 2.155 2.706     .  0  0 "[    .    1    .]" 1 
       1005 1  50 VAL MG2  1  85 LYS HA   . . 4.450 4.187 3.972 4.326     .  0  0 "[    .    1    .]" 1 
       1006 1  50 VAL MG2  1  86 VAL HA   . . 4.120 3.628 3.502 3.755     .  0  0 "[    .    1    .]" 1 
       1007 1  50 VAL MG2  1  87 GLY H    . . 3.750 3.773 3.683 3.798 0.048 12  0 "[    .    1    .]" 1 
       1008 1  50 VAL MG2  1  88 ASP H    . . 3.270 2.761 2.703 2.862     .  0  0 "[    .    1    .]" 1 
       1009 1  50 VAL MG2  1  88 ASP HB2  . . 3.910 2.777 2.245 3.807     .  0  0 "[    .    1    .]" 1 
       1010 1  50 VAL MG2  1  88 ASP QB   . . 3.100 2.459 2.220 2.874     .  0  0 "[    .    1    .]" 1 
       1011 1  50 VAL MG2  1  88 ASP HB3  . . 3.910 3.327 2.375 3.923 0.013 10  0 "[    .    1    .]" 1 
       1012 1  51 THR H    1  51 THR HG1  . . 4.740 4.055 3.768 4.295     .  0  0 "[    .    1    .]" 1 
       1013 1  51 THR H    1  51 THR MG   . . 3.420 2.030 1.959 2.171     .  0  0 "[    .    1    .]" 1 
       1014 1  51 THR H    1  52 ARG H    . . 2.710 2.252 2.078 2.339     .  0  0 "[    .    1    .]" 1 
       1015 1  51 THR H    1  65 ILE HA   . . 3.640 2.623 2.561 2.698     .  0  0 "[    .    1    .]" 1 
       1016 1  51 THR H    1  65 ILE HG12 . . 4.500 4.150 4.022 4.359     .  0  0 "[    .    1    .]" 1 
       1017 1  51 THR H    1  65 ILE MG   . . 4.690 4.702 4.688 4.716 0.026  7  0 "[    .    1    .]" 1 
       1018 1  51 THR H    1  66 ALA MB   . . 4.820 4.267 4.128 4.423     .  0  0 "[    .    1    .]" 1 
       1019 1  51 THR H    1  86 VAL QG   . . 4.700 4.218 4.102 4.313     .  0  0 "[    .    1    .]" 1 
       1020 1  51 THR H    1  87 GLY H    . . 4.760 4.713 4.404 4.824 0.064 11  0 "[    .    1    .]" 1 
       1021 1  51 THR HA   1  51 THR MG   . . 3.110 2.831 2.701 3.042     .  0  0 "[    .    1    .]" 1 
       1022 1  51 THR HA   1  86 VAL QG   . . 3.510 3.342 3.010 3.496     .  0  0 "[    .    1    .]" 1 
       1023 1  51 THR HB   1  64 GLN QE   . . 4.670 3.847 3.562 4.492     .  0  0 "[    .    1    .]" 1 
       1024 1  51 THR HB   1  66 ALA MB   . . 4.420 3.609 3.282 3.831     .  0  0 "[    .    1    .]" 1 
       1025 1  51 THR HG1  1  52 ARG H    . . 4.440 3.744 3.344 4.001     .  0  0 "[    .    1    .]" 1 
       1026 1  51 THR HG1  1  64 GLN QE   . . 3.890 2.497 2.237 3.013     .  0  0 "[    .    1    .]" 1 
       1027 1  51 THR HG1  1  64 GLN QG   . . 4.530 3.148 2.663 4.029     .  0  0 "[    .    1    .]" 1 
       1028 1  51 THR HG1  1  66 ALA MB   . . 4.400 4.288 4.116 4.414 0.014 11  0 "[    .    1    .]" 1 
       1029 1  51 THR HG1  1 120 VAL QG   . . 5.440 3.521 3.157 3.693     .  0  0 "[    .    1    .]" 1 
       1030 1  51 THR MG   1  52 ARG H    . . 3.860 3.141 2.775 3.295     .  0  0 "[    .    1    .]" 1 
       1031 1  51 THR MG   1  64 GLN HB2  . . 4.420 4.490 4.423 4.522 0.102  8  0 "[    .    1    .]" 1 
       1032 1  51 THR MG   1  64 GLN QG   . . 4.170 3.598 3.487 3.787     .  0  0 "[    .    1    .]" 1 
       1033 1  51 THR MG   1  65 ILE HA   . . 3.780 2.551 2.402 2.721     .  0  0 "[    .    1    .]" 1 
       1034 1  51 THR MG   1  65 ILE MG   . . 3.980 3.970 3.915 4.005 0.025  4  0 "[    .    1    .]" 1 
       1035 1  51 THR MG   1  66 ALA H    . . 3.600 2.543 2.342 2.775     .  0  0 "[    .    1    .]" 1 
       1036 1  51 THR MG   1  66 ALA HA   . . 4.120 3.341 3.212 3.524     .  0  0 "[    .    1    .]" 1 
       1037 1  51 THR MG   1  66 ALA MB   . . 2.860 1.933 1.882 2.028     .  0  0 "[    .    1    .]" 1 
       1038 1  51 THR MG   1  73 HIS HE1  . . 4.660 2.969 2.509 3.497     .  0  0 "[    .    1    .]" 1 
       1039 1  51 THR MG   1  86 VAL QG   . . 5.150 4.729 4.578 4.798     .  0  0 "[    .    1    .]" 1 
       1040 1  52 ARG H    1  52 ARG HB2  . . 3.660 3.286 3.132 3.370     .  0  0 "[    .    1    .]" 1 
       1041 1  52 ARG H    1  52 ARG HB3  . . 3.390 2.860 2.727 2.953     .  0  0 "[    .    1    .]" 1 
       1042 1  52 ARG H    1  52 ARG HG2  . . 5.080 4.601 4.417 4.697     .  0  0 "[    .    1    .]" 1 
       1043 1  52 ARG H    1  52 ARG QG   . . 4.340 4.178 4.034 4.243     .  0  0 "[    .    1    .]" 1 
       1044 1  52 ARG H    1  52 ARG HG3  . . 5.080 4.796 4.610 4.924     .  0  0 "[    .    1    .]" 1 
       1045 1  52 ARG H    1  53 ILE HG12 . . 4.960 4.695 4.500 4.860     .  0  0 "[    .    1    .]" 1 
       1046 1  52 ARG H    1  63 LEU QD   . . 4.880 4.237 4.074 4.503     .  0  0 "[    .    1    .]" 1 
       1047 1  52 ARG H    1  64 GLN H    . . 3.870 3.446 3.320 3.664     .  0  0 "[    .    1    .]" 1 
       1048 1  52 ARG H    1  64 GLN HA   . . 5.030 4.747 4.687 4.799     .  0  0 "[    .    1    .]" 1 
       1049 1  52 ARG H    1  64 GLN HB2  . . 3.690 3.486 3.339 3.691 0.001  6  0 "[    .    1    .]" 1 
       1050 1  52 ARG H    1  64 GLN HB3  . . 3.150 2.227 2.165 2.301     .  0  0 "[    .    1    .]" 1 
       1051 1  52 ARG H    1  64 GLN QG   . . 4.420 4.159 4.007 4.438 0.018  4  0 "[    .    1    .]" 1 
       1052 1  52 ARG H    1  65 ILE HA   . . 4.440 4.475 4.333 4.524 0.084 15  0 "[    .    1    .]" 1 
       1053 1  52 ARG H    1  86 VAL MG1  . . 4.550 4.318 4.136 4.464     .  0  0 "[    .    1    .]" 1 
       1054 1  52 ARG H    1  86 VAL MG2  . . 4.550 3.532 3.344 3.784     .  0  0 "[    .    1    .]" 1 
       1055 1  52 ARG HA   1  52 ARG HD2  . . 5.140 4.539 4.008 4.754     .  0  0 "[    .    1    .]" 1 
       1056 1  52 ARG HA   1  52 ARG QD   . . 4.280 4.096 3.639 4.285 0.005  9  0 "[    .    1    .]" 1 
       1057 1  52 ARG HA   1  52 ARG HD3  . . 5.140 4.704 3.790 4.914     .  0  0 "[    .    1    .]" 1 
       1058 1  52 ARG HA   1  52 ARG HG2  . . 4.020 3.207 2.896 3.721     .  0  0 "[    .    1    .]" 1 
       1059 1  52 ARG HA   1  52 ARG QG   . . 3.410 2.469 2.381 2.576     .  0  0 "[    .    1    .]" 1 
       1060 1  52 ARG HA   1  52 ARG HG3  . . 4.020 2.586 2.474 2.713     .  0  0 "[    .    1    .]" 1 
       1061 1  52 ARG HA   1  53 ILE H    . . 2.510 2.207 2.167 2.252     .  0  0 "[    .    1    .]" 1 
       1062 1  52 ARG HA   1  86 VAL MG1  . . 3.870 3.455 3.185 3.872 0.002  6  0 "[    .    1    .]" 1 
       1063 1  52 ARG HA   1  86 VAL QG   . . 3.040 2.407 2.250 2.690     .  0  0 "[    .    1    .]" 1 
       1064 1  52 ARG HA   1  86 VAL MG2  . . 3.870 2.459 2.290 2.744     .  0  0 "[    .    1    .]" 1 
       1065 1  52 ARG HB2  1  52 ARG HD2  . . 3.770 2.825 2.413 3.626     .  0  0 "[    .    1    .]" 1 
       1066 1  52 ARG HB2  1  52 ARG HD3  . . 3.770 3.420 2.496 3.827 0.057  7  0 "[    .    1    .]" 1 
       1067 1  52 ARG HB2  1  53 ILE H    . . 4.060 4.091 4.063 4.138 0.078  9  0 "[    .    1    .]" 1 
       1068 1  52 ARG HB2  1  54 PHE QD   . . 4.850 4.851 4.702 4.894 0.044  2  0 "[    .    1    .]" 1 
       1069 1  52 ARG HB2  1  54 PHE QE   . . 4.950 4.927 4.711 4.984 0.034  8  0 "[    .    1    .]" 1 
       1070 1  52 ARG HB2  1  64 GLN HB2  . . 4.210 4.149 4.041 4.291 0.081  4  0 "[    .    1    .]" 1 
       1071 1  52 ARG HB2  1  64 GLN HB3  . . 3.820 3.616 3.411 3.708     .  0  0 "[    .    1    .]" 1 
       1072 1  52 ARG HB2  1  64 GLN QE   . . 5.310 5.064 4.837 5.373 0.063  4  0 "[    .    1    .]" 1 
       1073 1  52 ARG HB3  1  52 ARG QD   . . 3.430 2.607 2.309 3.302     .  0  0 "[    .    1    .]" 1 
       1074 1  52 ARG HB3  1  53 ILE H    . . 4.270 4.040 3.908 4.229     .  0  0 "[    .    1    .]" 1 
       1075 1  52 ARG HB3  1  54 PHE QD   . . 4.580 3.916 3.603 4.540     .  0  0 "[    .    1    .]" 1 
       1076 1  52 ARG HB3  1  54 PHE QE   . . 4.630 3.529 3.156 4.121     .  0  0 "[    .    1    .]" 1 
       1077 1  52 ARG HB3  1  64 GLN H    . . 4.550 4.133 3.984 4.334     .  0  0 "[    .    1    .]" 1 
       1078 1  52 ARG HB3  1  64 GLN HB2  . . 4.290 2.443 2.319 2.617     .  0  0 "[    .    1    .]" 1 
       1079 1  52 ARG HB3  1  64 GLN HB3  . . 3.940 2.319 2.061 2.541     .  0  0 "[    .    1    .]" 1 
       1080 1  52 ARG HB3  1  64 GLN QE   . . 4.310 4.376 4.319 4.514 0.204 14  0 "[    .    1    .]" 1 
       1081 1  52 ARG HB3  1  75 TRP HD1  . . 5.500 5.436 5.283 5.525 0.025  1  0 "[    .    1    .]" 1 
       1082 1  52 ARG HB3  1  75 TRP HE1  . . 5.140 4.454 4.277 4.576     .  0  0 "[    .    1    .]" 1 
       1083 1  52 ARG QD   1  53 ILE H    . . 4.660 4.400 4.103 4.517     .  0  0 "[    .    1    .]" 1 
       1084 1  52 ARG QD   1  54 PHE QD   . . 3.780 3.186 2.637 3.744     .  0  0 "[    .    1    .]" 1 
       1085 1  52 ARG QD   1  54 PHE QE   . . 4.160 2.925 2.227 3.790     .  0  0 "[    .    1    .]" 1 
       1086 1  52 ARG HD2  1  54 PHE QD   . . 4.450 4.007 2.675 4.469 0.019  1  0 "[    .    1    .]" 1 
       1087 1  52 ARG HD2  1  54 PHE QE   . . 4.820 3.709 2.482 4.645     .  0  0 "[    .    1    .]" 1 
       1088 1  52 ARG HD3  1  54 PHE QD   . . 4.450 3.491 2.865 4.019     .  0  0 "[    .    1    .]" 1 
       1089 1  52 ARG HD3  1  54 PHE QE   . . 4.820 3.486 2.241 4.397     .  0  0 "[    .    1    .]" 1 
       1090 1  52 ARG QG   1  53 ILE H    . . 3.180 2.372 2.265 2.537     .  0  0 "[    .    1    .]" 1 
       1091 1  52 ARG QG   1  54 PHE H    . . 4.400 4.335 4.151 4.407 0.007 11  0 "[    .    1    .]" 1 
       1092 1  52 ARG QG   1  54 PHE QD   . . 3.240 2.086 2.019 2.153     .  0  0 "[    .    1    .]" 1 
       1093 1  52 ARG QG   1  54 PHE QE   . . 4.120 3.009 2.335 3.405     .  0  0 "[    .    1    .]" 1 
       1094 1  52 ARG QG   1  75 TRP HE1  . . 5.340 4.740 3.636 5.341 0.001 10  0 "[    .    1    .]" 1 
       1095 1  52 ARG HG2  1  53 ILE H    . . 3.950 2.860 2.401 3.705     .  0  0 "[    .    1    .]" 1 
       1096 1  52 ARG HG2  1  54 PHE QD   . . 3.840 2.123 2.052 2.277     .  0  0 "[    .    1    .]" 1 
       1097 1  52 ARG HG2  1  54 PHE QE   . . 4.760 3.057 2.357 3.484     .  0  0 "[    .    1    .]" 1 
       1098 1  52 ARG HG3  1  53 ILE H    . . 3.950 2.771 2.290 3.228     .  0  0 "[    .    1    .]" 1 
       1099 1  52 ARG HG3  1  54 PHE QD   . . 3.840 3.430 2.537 3.851 0.011 10  0 "[    .    1    .]" 1 
       1100 1  52 ARG HG3  1  54 PHE QE   . . 4.760 4.555 3.807 4.821 0.061 13  0 "[    .    1    .]" 1 
       1101 1  53 ILE H    1  53 ILE HB   . . 3.000 2.831 2.761 2.902     .  0  0 "[    .    1    .]" 1 
       1102 1  53 ILE H    1  53 ILE MD   . . 4.580 4.423 4.365 4.527     .  0  0 "[    .    1    .]" 1 
       1103 1  53 ILE H    1  53 ILE HG12 . . 4.470 4.213 4.145 4.293     .  0  0 "[    .    1    .]" 1 
       1104 1  53 ILE H    1  53 ILE HG13 . . 4.210 3.291 3.224 3.383     .  0  0 "[    .    1    .]" 1 
       1105 1  53 ILE H    1  53 ILE MG   . . 4.010 3.939 3.911 3.981     .  0  0 "[    .    1    .]" 1 
       1106 1  53 ILE H    1  54 PHE HB3  . . 5.380 4.182 3.875 4.461     .  0  0 "[    .    1    .]" 1 
       1107 1  53 ILE H    1  54 PHE QD   . . 4.470 3.470 3.298 3.804     .  0  0 "[    .    1    .]" 1 
       1108 1  53 ILE H    1  64 GLN H    . . 5.200 4.960 4.908 5.034     .  0  0 "[    .    1    .]" 1 
       1109 1  53 ILE H    1  86 VAL QG   . . 3.260 2.710 2.564 3.060     .  0  0 "[    .    1    .]" 1 
       1110 1  53 ILE HA   1  53 ILE MD   . . 4.030 3.862 3.821 3.887     .  0  0 "[    .    1    .]" 1 
       1111 1  53 ILE HA   1  53 ILE HG12 . . 3.440 2.523 2.462 2.560     .  0  0 "[    .    1    .]" 1 
       1112 1  53 ILE HA   1  53 ILE HG13 . . 3.580 3.117 3.061 3.159     .  0  0 "[    .    1    .]" 1 
       1113 1  53 ILE HA   1  53 ILE MG   . . 3.170 2.422 2.368 2.479     .  0  0 "[    .    1    .]" 1 
       1114 1  53 ILE HA   1  54 PHE H    . . 2.750 2.173 2.123 2.231     .  0  0 "[    .    1    .]" 1 
       1115 1  53 ILE HA   1  54 PHE QD   . . 4.270 3.223 2.926 4.015     .  0  0 "[    .    1    .]" 1 
       1116 1  53 ILE HA   1  62 VAL QG   . . 4.770 4.660 4.320 4.931 0.161 10  0 "[    .    1    .]" 1 
       1117 1  53 ILE HA   1  63 LEU HA   . . 3.720 2.837 2.699 2.995     .  0  0 "[    .    1    .]" 1 
       1118 1  53 ILE HA   1  63 LEU QD   . . 4.670 4.111 3.759 4.507     .  0  0 "[    .    1    .]" 1 
       1119 1  53 ILE HA   1  64 GLN H    . . 4.210 3.273 3.097 3.368     .  0  0 "[    .    1    .]" 1 
       1120 1  53 ILE HB   1  53 ILE MD   . . 3.090 2.441 2.381 2.472     .  0  0 "[    .    1    .]" 1 
       1121 1  53 ILE HB   1  54 PHE H    . . 4.570 4.347 4.197 4.491     .  0  0 "[    .    1    .]" 1 
       1122 1  53 ILE HB   1  63 LEU HA   . . 5.500 5.307 5.072 5.447     .  0  0 "[    .    1    .]" 1 
       1123 1  53 ILE HB   1  82 TYR QE   . . 5.340 5.216 5.132 5.272     .  0  0 "[    .    1    .]" 1 
       1124 1  53 ILE HB   1  86 VAL H    . . 4.180 4.175 4.051 4.210 0.030  6  0 "[    .    1    .]" 1 
       1125 1  53 ILE HB   1  86 VAL HB   . . 4.820 4.798 4.632 4.865 0.045  9  0 "[    .    1    .]" 1 
       1126 1  53 ILE HB   1  86 VAL QG   . . 3.050 2.384 2.243 2.539     .  0  0 "[    .    1    .]" 1 
       1127 1  53 ILE MD   1  53 ILE MG   . . 3.010 1.992 1.979 2.002     .  0  0 "[    .    1    .]" 1 
       1128 1  53 ILE MD   1  54 PHE H    . . 5.310 5.198 5.050 5.291     .  0  0 "[    .    1    .]" 1 
       1129 1  53 ILE MD   1  63 LEU HA   . . 4.510 4.329 3.997 4.522 0.012 10  0 "[    .    1    .]" 1 
       1130 1  53 ILE MD   1  63 LEU QD   . . 3.470 2.974 2.651 3.374     .  0  0 "[    .    1    .]" 1 
       1131 1  53 ILE MD   1  64 GLN H    . . 4.810 4.752 4.474 4.840 0.030 11  0 "[    .    1    .]" 1 
       1132 1  53 ILE MD   1  82 TYR HB2  . . 4.740 4.326 4.126 4.496     .  0  0 "[    .    1    .]" 1 
       1133 1  53 ILE MD   1  82 TYR HB3  . . 4.230 3.545 3.347 3.737     .  0  0 "[    .    1    .]" 1 
       1134 1  53 ILE MD   1  82 TYR QD   . . 3.910 3.384 3.072 3.640     .  0  0 "[    .    1    .]" 1 
       1135 1  53 ILE MD   1  82 TYR QE   . . 4.180 3.986 3.707 4.182 0.002  5  0 "[    .    1    .]" 1 
       1136 1  53 ILE MD   1  84 VAL H    . . 4.790 4.481 4.215 4.745     .  0  0 "[    .    1    .]" 1 
       1137 1  53 ILE MD   1  84 VAL HB   . . 4.400 4.212 3.899 4.406 0.006  6  0 "[    .    1    .]" 1 
       1138 1  53 ILE MD   1  84 VAL MG2  . . 3.690 2.936 2.535 3.185     .  0  0 "[    .    1    .]" 1 
       1139 1  53 ILE MD   1  85 LYS H    . . 4.550 3.935 3.852 4.031     .  0  0 "[    .    1    .]" 1 
       1140 1  53 ILE MD   1  85 LYS HA   . . 3.030 2.105 1.983 2.212     .  0  0 "[    .    1    .]" 1 
       1141 1  53 ILE MD   1  85 LYS QB   . . 3.940 3.398 3.082 3.594     .  0  0 "[    .    1    .]" 1 
       1142 1  53 ILE MD   1  86 VAL H    . . 3.220 2.289 2.238 2.353     .  0  0 "[    .    1    .]" 1 
       1143 1  53 ILE MD   1  86 VAL HA   . . 4.390 3.226 3.094 3.431     .  0  0 "[    .    1    .]" 1 
       1144 1  53 ILE MD   1  86 VAL HB   . . 3.880 3.917 3.893 3.935 0.055 14  0 "[    .    1    .]" 1 
       1145 1  53 ILE MD   1  86 VAL QG   . . 3.030 2.281 2.187 2.375     .  0  0 "[    .    1    .]" 1 
       1146 1  53 ILE MD   1  88 ASP H    . . 5.500 5.068 4.910 5.208     .  0  0 "[    .    1    .]" 1 
       1147 1  53 ILE HG12 1  53 ILE MG   . . 3.010 2.311 2.268 2.363     .  0  0 "[    .    1    .]" 1 
       1148 1  53 ILE HG12 1  54 PHE H    . . 4.470 4.443 4.335 4.497 0.027  9  0 "[    .    1    .]" 1 
       1149 1  53 ILE HG12 1  63 LEU HA   . . 3.760 2.871 2.583 3.073     .  0  0 "[    .    1    .]" 1 
       1150 1  53 ILE HG12 1  64 GLN H    . . 4.160 3.311 2.963 3.412     .  0  0 "[    .    1    .]" 1 
       1151 1  53 ILE HG12 1  82 TYR QD   . . 4.730 4.137 3.837 4.490     .  0  0 "[    .    1    .]" 1 
       1152 1  53 ILE HG12 1  82 TYR QE   . . 4.580 3.760 3.424 3.958     .  0  0 "[    .    1    .]" 1 
       1153 1  53 ILE HG12 1  86 VAL HA   . . 5.380 4.858 4.658 4.977     .  0  0 "[    .    1    .]" 1 
       1154 1  53 ILE HG13 1  53 ILE MG   . . 3.680 3.172 3.157 3.184     .  0  0 "[    .    1    .]" 1 
       1155 1  53 ILE HG13 1  63 LEU HA   . . 4.940 4.329 4.118 4.494     .  0  0 "[    .    1    .]" 1 
       1156 1  53 ILE HG13 1  64 GLN H    . . 4.460 3.988 3.761 4.076     .  0  0 "[    .    1    .]" 1 
       1157 1  53 ILE HG13 1  82 TYR QE   . . 5.500 5.368 5.088 5.522 0.022 14  0 "[    .    1    .]" 1 
       1158 1  53 ILE HG13 1  86 VAL HA   . . 4.400 3.416 3.167 3.512     .  0  0 "[    .    1    .]" 1 
       1159 1  53 ILE HG13 1  86 VAL QG   . . 3.290 2.116 2.073 2.184     .  0  0 "[    .    1    .]" 1 
       1160 1  53 ILE MG   1  54 PHE H    . . 3.520 2.827 2.575 3.081     .  0  0 "[    .    1    .]" 1 
       1161 1  53 ILE MG   1  54 PHE HA   . . 4.800 3.559 3.360 3.763     .  0  0 "[    .    1    .]" 1 
       1162 1  53 ILE MG   1  63 LEU HA   . . 3.830 3.325 2.963 3.508     .  0  0 "[    .    1    .]" 1 
       1163 1  53 ILE MG   1  63 LEU QD   . . 4.430 3.626 3.356 4.030     .  0  0 "[    .    1    .]" 1 
       1164 1  53 ILE MG   1  64 GLN H    . . 4.560 4.541 4.239 4.592 0.032  5  0 "[    .    1    .]" 1 
       1165 1  53 ILE MG   1  82 TYR HB3  . . 4.420 4.165 3.880 4.437 0.017  4  0 "[    .    1    .]" 1 
       1166 1  53 ILE MG   1  82 TYR QD   . . 3.910 3.208 3.055 3.420     .  0  0 "[    .    1    .]" 1 
       1167 1  53 ILE MG   1  82 TYR QE   . . 3.420 2.489 2.365 2.610     .  0  0 "[    .    1    .]" 1 
       1168 1  53 ILE MG   1  86 VAL H    . . 4.600 4.597 4.421 4.630 0.030  8  0 "[    .    1    .]" 1 
       1169 1  53 ILE MG   1  86 VAL QG   . . 3.970 3.590 3.469 3.720     .  0  0 "[    .    1    .]" 1 
       1170 1  54 PHE H    1  54 PHE HB2  . . 4.020 4.011 3.963 4.039 0.019  4  0 "[    .    1    .]" 1 
       1171 1  54 PHE H    1  54 PHE HB3  . . 4.020 3.463 3.343 3.589     .  0  0 "[    .    1    .]" 1 
       1172 1  54 PHE H    1  54 PHE QD   . . 3.610 2.821 2.566 3.524     .  0  0 "[    .    1    .]" 1 
       1173 1  54 PHE H    1  55 ASN H    . . 4.710 4.472 4.429 4.533     .  0  0 "[    .    1    .]" 1 
       1174 1  54 PHE H    1  62 VAL H    . . 3.910 3.470 3.364 3.617     .  0  0 "[    .    1    .]" 1 
       1175 1  54 PHE H    1  62 VAL HB   . . 3.710 3.335 3.132 3.585     .  0  0 "[    .    1    .]" 1 
       1176 1  54 PHE H    1  62 VAL MG1  . . 4.760 4.442 4.009 4.682     .  0  0 "[    .    1    .]" 1 
       1177 1  54 PHE H    1  62 VAL MG2  . . 4.760 4.378 4.236 4.588     .  0  0 "[    .    1    .]" 1 
       1178 1  54 PHE H    1  64 GLN H    . . 4.760 4.820 4.796 4.867 0.107  3  0 "[    .    1    .]" 1 
       1179 1  54 PHE HA   1  54 PHE QD   . . 3.850 3.762 3.745 3.781     .  0  0 "[    .    1    .]" 1 
       1180 1  54 PHE HA   1  55 ASN H    . . 3.000 2.527 2.338 2.741     .  0  0 "[    .    1    .]" 1 
       1181 1  54 PHE HB2  1  55 ASN H    . . 3.510 2.220 2.023 2.405     .  0  0 "[    .    1    .]" 1 
       1182 1  54 PHE HB2  1  62 VAL QG   . . 5.400 4.638 4.529 4.811     .  0  0 "[    .    1    .]" 1 
       1183 1  54 PHE HB3  1  55 ASN H    . . 3.640 3.635 3.531 3.686 0.046  1  0 "[    .    1    .]" 1 
       1184 1  54 PHE QD   1  55 ASN H    . . 4.040 3.175 2.593 3.715     .  0  0 "[    .    1    .]" 1 
       1185 1  54 PHE QD   1  55 ASN HA   . . 5.080 3.716 3.231 4.184     .  0  0 "[    .    1    .]" 1 
       1186 1  54 PHE QD   1  56 ASN H    . . 5.220 4.334 3.911 4.815     .  0  0 "[    .    1    .]" 1 
       1187 1  54 PHE QD   1  62 VAL HB   . . 4.930 3.461 3.216 3.582     .  0  0 "[    .    1    .]" 1 
       1188 1  54 PHE QD   1  62 VAL MG1  . . 4.330 4.199 3.680 4.351 0.021  3  0 "[    .    1    .]" 1 
       1189 1  54 PHE QD   1  62 VAL MG2  . . 4.330 3.253 3.033 3.437     .  0  0 "[    .    1    .]" 1 
       1190 1  54 PHE QE   1  56 ASN HA   . . 5.500 5.027 3.467 5.524 0.024 13  0 "[    .    1    .]" 1 
       1191 1  54 PHE QE   1  62 VAL HA   . . 5.500 5.495 5.394 5.534 0.034  9  0 "[    .    1    .]" 1 
       1192 1  54 PHE QE   1  62 VAL HB   . . 4.720 3.227 3.121 3.369     .  0  0 "[    .    1    .]" 1 
       1193 1  54 PHE QE   1  62 VAL MG1  . . 3.840 3.158 2.753 3.342     .  0  0 "[    .    1    .]" 1 
       1194 1  54 PHE QE   1  62 VAL QG   . . 3.330 2.470 2.256 2.704     .  0  0 "[    .    1    .]" 1 
       1195 1  54 PHE QE   1  62 VAL MG2  . . 3.840 2.597 2.307 2.857     .  0  0 "[    .    1    .]" 1 
       1196 1  54 PHE QE   1  64 GLN HB2  . . 4.360 2.862 2.568 3.728     .  0  0 "[    .    1    .]" 1 
       1197 1  54 PHE QE   1  64 GLN HB3  . . 5.480 4.395 4.060 4.999     .  0  0 "[    .    1    .]" 1 
       1198 1  54 PHE QE   1  75 TRP HE1  . . 4.030 2.253 1.778 2.497     .  0  0 "[    .    1    .]" 1 
       1199 1  54 PHE HZ   1  62 VAL HB   . . 4.990 3.535 3.396 3.964     .  0  0 "[    .    1    .]" 1 
       1200 1  54 PHE HZ   1  62 VAL MG1  . . 4.210 2.842 2.575 3.129     .  0  0 "[    .    1    .]" 1 
       1201 1  54 PHE HZ   1  62 VAL QG   . . 3.400 2.687 2.495 2.970     .  0  0 "[    .    1    .]" 1 
       1202 1  54 PHE HZ   1  62 VAL MG2  . . 4.210 3.326 3.124 3.698     .  0  0 "[    .    1    .]" 1 
       1203 1  54 PHE HZ   1  75 TRP HE1  . . 4.070 2.477 2.201 2.764     .  0  0 "[    .    1    .]" 1 
       1204 1  54 PHE HZ   1  75 TRP HZ2  . . 4.140 2.807 2.370 3.027     .  0  0 "[    .    1    .]" 1 
       1205 1  54 PHE HZ   1 120 VAL QG   . . 5.440 4.423 4.290 4.576     .  0  0 "[    .    1    .]" 1 
       1206 1  55 ASN H    1  55 ASN QB   . . 3.290 3.023 2.604 3.269     .  0  0 "[    .    1    .]" 1 
       1207 1  55 ASN H    1  56 ASN H    . . 4.490 4.436 4.268 4.515 0.025 14  0 "[    .    1    .]" 1 
       1208 1  55 ASN H    1  62 VAL QG   . . 4.650 4.522 4.106 4.902 0.252 10  0 "[    .    1    .]" 1 
       1209 1  55 ASN HA   1  56 ASN H    . . 2.970 2.277 2.056 2.493     .  0  0 "[    .    1    .]" 1 
       1210 1  55 ASN HA   1  61 LYS HA   . . 3.610 2.303 2.193 2.369     .  0  0 "[    .    1    .]" 1 
       1211 1  55 ASN HA   1  61 LYS HB3  . . 4.540 4.562 4.417 4.636 0.096  2  0 "[    .    1    .]" 1 
       1212 1  55 ASN HA   1  62 VAL H    . . 4.040 2.877 2.737 3.171     .  0  0 "[    .    1    .]" 1 
       1213 1  55 ASN HA   1  62 VAL HB   . . 5.290 4.369 3.765 4.787     .  0  0 "[    .    1    .]" 1 
       1214 1  55 ASN HA   1  62 VAL QG   . . 3.810 2.723 2.280 3.076     .  0  0 "[    .    1    .]" 1 
       1215 1  55 ASN QB   1  56 ASN H    . . 3.570 2.836 2.524 3.597 0.027  3  0 "[    .    1    .]" 1 
       1216 1  55 ASN QB   1  61 LYS HA   . . 3.800 2.593 2.266 3.220     .  0  0 "[    .    1    .]" 1 
       1217 1  55 ASN QB   1  61 LYS QG   . . 4.720 2.639 2.139 3.346     .  0  0 "[    .    1    .]" 1 
       1218 1  55 ASN QB   1  62 VAL H    . . 4.240 3.862 3.504 4.272 0.032 14  0 "[    .    1    .]" 1 
       1219 1  56 ASN H    1  56 ASN HB2  . . 4.080 2.923 2.320 3.306     .  0  0 "[    .    1    .]" 1 
       1220 1  56 ASN H    1  56 ASN QB   . . 3.470 2.450 2.202 2.751     .  0  0 "[    .    1    .]" 1 
       1221 1  56 ASN H    1  56 ASN HB3  . . 4.080 2.802 2.295 3.759     .  0  0 "[    .    1    .]" 1 
       1222 1  56 ASN H    1  60 GLY H    . . 4.470 3.560 3.234 3.947     .  0  0 "[    .    1    .]" 1 
       1223 1  56 ASN H    1  60 GLY QA   . . 4.280 3.830 3.490 4.264     .  0  0 "[    .    1    .]" 1 
       1224 1  56 ASN H    1  61 LYS HA   . . 4.380 3.677 3.316 3.997     .  0  0 "[    .    1    .]" 1 
       1225 1  56 ASN H    1  62 VAL QG   . . 3.880 3.181 2.323 3.540     .  0  0 "[    .    1    .]" 1 
       1226 1  56 ASN QB   1  60 GLY H    . . 4.670 3.342 2.656 4.315     .  0  0 "[    .    1    .]" 1 
       1227 1  56 ASN QB   1  62 VAL QG   . . 3.580 2.908 2.309 3.359     .  0  0 "[    .    1    .]" 1 
       1228 1  56 ASN QB   1  77 LEU QD   . . 5.280 3.804 2.535 4.891     .  0  0 "[    .    1    .]" 1 
       1229 1  57 GLU HA   1  57 GLU QG   . . 3.460 3.409 3.068 3.505 0.045 15  0 "[    .    1    .]" 1 
       1230 1  57 GLU HA   1  58 LEU QD   . . 4.840 5.025 4.304 5.544 0.704  8  7 "[ *  -* + * *  *]" 1 
       1231 1  57 GLU QB   1  58 LEU H    . . 3.670 3.614 2.871 3.744 0.074  9  0 "[    .    1    .]" 1 
       1232 1  57 GLU QB   1  58 LEU QD   . . 3.960 4.052 3.224 4.610 0.650 10  2 "[    .    + -  .]" 1 
       1233 1  57 GLU HB2  1  58 LEU H    . . 4.320 4.047 3.784 4.198     .  0  0 "[    .    1    .]" 1 
       1234 1  57 GLU HB3  1  58 LEU H    . . 4.320 4.124 2.929 4.298     .  0  0 "[    .    1    .]" 1 
       1235 1  57 GLU QG   1  58 LEU H    . . 4.660 2.684 2.239 3.858     .  0  0 "[    .    1    .]" 1 
       1236 1  57 GLU QG   1  58 LEU MD1  . . 4.400 4.067 3.535 4.405 0.005  8  0 "[    .    1    .]" 1 
       1237 1  57 GLU QG   1  58 LEU QD   . . 3.550 2.631 2.033 3.146     .  0  0 "[    .    1    .]" 1 
       1238 1  57 GLU QG   1  58 LEU MD2  . . 4.400 2.683 2.036 3.297     .  0  0 "[    .    1    .]" 1 
       1239 1  57 GLU QG   1  58 LEU HG   . . 3.980 2.814 2.286 3.975     .  0  0 "[    .    1    .]" 1 
       1240 1  58 LEU H    1  58 LEU HB2  . . 3.960 3.444 2.663 3.975 0.015 12  0 "[    .    1    .]" 1 
       1241 1  58 LEU H    1  58 LEU HB3  . . 3.960 3.437 3.032 3.817     .  0  0 "[    .    1    .]" 1 
       1242 1  58 LEU H    1  58 LEU QD   . . 4.150 3.028 2.260 3.332     .  0  0 "[    .    1    .]" 1 
       1243 1  58 LEU H    1  58 LEU HG   . . 3.230 2.397 2.144 2.685     .  0  0 "[    .    1    .]" 1 
       1244 1  58 LEU H    1  59 GLY H    . . 3.690 2.097 1.790 2.581     .  0  0 "[    .    1    .]" 1 
       1245 1  58 LEU HA   1  58 LEU QD   . . 3.690 3.012 2.275 3.465     .  0  0 "[    .    1    .]" 1 
       1246 1  58 LEU QB   1  58 LEU QD   . . 2.690 1.941 1.901 1.972     .  0  0 "[    .    1    .]" 1 
       1247 1  58 LEU QB   1  59 GLY H    . . 4.100 3.460 2.360 4.070     .  0  0 "[    .    1    .]" 1 
       1248 1  58 LEU HB2  1  59 GLY H    . . 4.750 3.747 2.388 4.516     .  0  0 "[    .    1    .]" 1 
       1249 1  58 LEU HB3  1  59 GLY H    . . 4.750 4.259 3.695 4.624     .  0  0 "[    .    1    .]" 1 
       1250 1  58 LEU HG   1  59 GLY QA   . . 5.140 4.829 4.145 5.234 0.094 11  0 "[    .    1    .]" 1 
       1251 1  59 GLY H    1  60 GLY H    . . 3.820 2.858 2.233 3.961 0.141  9  0 "[    .    1    .]" 1 
       1252 1  59 GLY QA   1  62 VAL QG   . . 5.280 3.949 3.231 4.608     .  0  0 "[    .    1    .]" 1 
       1253 1  59 GLY QA   1  77 LEU QD   . . 4.710 2.805 2.080 4.578     .  0  0 "[    .    1    .]" 1 
       1254 1  60 GLY QA   1  62 VAL QG   . . 4.800 4.286 4.073 4.615     .  0  0 "[    .    1    .]" 1 
       1255 1  60 GLY QA   1  77 LEU QD   . . 5.170 4.675 3.649 5.267 0.097  4  0 "[    .    1    .]" 1 
       1256 1  60 GLY QA   1  78 HIS H    . . 4.570 3.668 3.239 4.442     .  0  0 "[    .    1    .]" 1 
       1257 1  60 GLY QA   1 102 THR HA   . . 5.150 4.014 3.687 4.820     .  0  0 "[    .    1    .]" 1 
       1258 1  60 GLY QA   1 102 THR HB   . . 3.520 2.816 2.214 3.523 0.003  3  0 "[    .    1    .]" 1 
       1259 1  60 GLY QA   1 102 THR MG   . . 4.480 3.979 3.664 4.509 0.029  3  0 "[    .    1    .]" 1 
       1260 1  61 LYS H    1  61 LYS HB2  . . 4.130 2.451 2.350 2.536     .  0  0 "[    .    1    .]" 1 
       1261 1  61 LYS H    1  61 LYS HD2  . . 4.990 4.198 3.973 4.638     .  0  0 "[    .    1    .]" 1 
       1262 1  61 LYS H    1  61 LYS HD3  . . 4.990 4.855 3.121 5.027 0.037  5  0 "[    .    1    .]" 1 
       1263 1  61 LYS H    1  61 LYS HG2  . . 4.750 3.729 3.323 4.387     .  0  0 "[    .    1    .]" 1 
       1264 1  61 LYS H    1  61 LYS QG   . . 4.140 2.574 2.263 3.821     .  0  0 "[    .    1    .]" 1 
       1265 1  61 LYS H    1  61 LYS HG3  . . 4.750 2.639 2.303 4.205     .  0  0 "[    .    1    .]" 1 
       1266 1  61 LYS H    1 102 THR HB   . . 4.390 3.033 2.390 3.810     .  0  0 "[    .    1    .]" 1 
       1267 1  61 LYS H    1 102 THR MG   . . 4.450 3.514 3.088 3.997     .  0  0 "[    .    1    .]" 1 
       1268 1  61 LYS HA   1  61 LYS HD2  . . 4.680 4.609 4.103 4.692 0.012 10  0 "[    .    1    .]" 1 
       1269 1  61 LYS HA   1  61 LYS HD3  . . 4.680 4.264 3.007 4.472     .  0  0 "[    .    1    .]" 1 
       1270 1  61 LYS HA   1  61 LYS HG2  . . 4.240 2.570 2.439 3.651     .  0  0 "[    .    1    .]" 1 
       1271 1  61 LYS HA   1  61 LYS QG   . . 3.550 2.380 2.331 2.421     .  0  0 "[    .    1    .]" 1 
       1272 1  61 LYS HA   1  61 LYS HG3  . . 4.240 2.991 2.423 3.229     .  0  0 "[    .    1    .]" 1 
       1273 1  61 LYS HA   1  62 VAL H    . . 3.120 2.151 2.089 2.179     .  0  0 "[    .    1    .]" 1 
       1274 1  61 LYS HA   1  62 VAL HB   . . 5.000 4.862 4.666 5.007 0.007  1  0 "[    .    1    .]" 1 
       1275 1  61 LYS HA   1  62 VAL QG   . . 4.140 3.295 3.193 3.488     .  0  0 "[    .    1    .]" 1 
       1276 1  61 LYS HB2  1  62 VAL H    . . 4.640 3.967 3.855 4.041     .  0  0 "[    .    1    .]" 1 
       1277 1  61 LYS HB2  1  79 LEU H    . . 4.730 2.674 2.379 2.947     .  0  0 "[    .    1    .]" 1 
       1278 1  61 LYS HB2  1  79 LEU HB2  . . 4.010 2.363 2.201 2.520     .  0  0 "[    .    1    .]" 1 
       1279 1  61 LYS HB2  1  79 LEU HB3  . . 4.370 3.959 3.740 4.164     .  0  0 "[    .    1    .]" 1 
       1280 1  61 LYS HB2  1  82 TYR QE   . . 4.850 4.592 4.388 4.872 0.022  5  0 "[    .    1    .]" 1 
       1281 1  61 LYS HB3  1  61 LYS QE   . . 4.410 4.149 3.561 4.333     .  0  0 "[    .    1    .]" 1 
       1282 1  61 LYS HB3  1  62 VAL H    . . 3.930 2.750 2.603 2.841     .  0  0 "[    .    1    .]" 1 
       1283 1  61 LYS HB3  1  62 VAL MG1  . . 5.500 5.614 5.561 5.657 0.157 12  0 "[    .    1    .]" 1 
       1284 1  61 LYS HB3  1  62 VAL QG   . . 4.340 4.423 4.358 4.510 0.170 14  0 "[    .    1    .]" 1 
       1285 1  61 LYS HB3  1  62 VAL MG2  . . 5.500 4.630 4.554 4.752     .  0  0 "[    .    1    .]" 1 
       1286 1  61 LYS HB3  1  82 TYR QE   . . 4.780 3.354 3.160 3.630     .  0  0 "[    .    1    .]" 1 
       1287 1  61 LYS QD   1  62 VAL H    . . 5.340 4.771 4.405 4.919     .  0  0 "[    .    1    .]" 1 
       1288 1  61 LYS QD   1  80 ASP HA   . . 4.650 3.505 2.741 4.671 0.021  2  0 "[    .    1    .]" 1 
       1289 1  61 LYS QD   1  82 TYR QD   . . 4.980 3.839 3.432 5.027 0.047  2  0 "[    .    1    .]" 1 
       1290 1  61 LYS QD   1  82 TYR QE   . . 4.120 2.661 2.399 3.565     .  0  0 "[    .    1    .]" 1 
       1291 1  61 LYS QE   1  61 LYS HG2  . . 3.730 2.754 2.341 3.194     .  0  0 "[    .    1    .]" 1 
       1292 1  61 LYS QE   1  61 LYS QG   . . 2.940 2.281 2.073 2.436     .  0  0 "[    .    1    .]" 1 
       1293 1  61 LYS QE   1  61 LYS HG3  . . 3.730 2.539 2.252 3.355     .  0  0 "[    .    1    .]" 1 
       1294 1  61 LYS QE   1  80 ASP HA   . . 4.580 3.933 2.533 4.602 0.022 15  0 "[    .    1    .]" 1 
       1295 1  61 LYS QE   1  82 TYR QE   . . 4.290 3.966 2.962 4.321 0.031 11  0 "[    .    1    .]" 1 
       1296 1  61 LYS QE   1 102 THR MG   . . 3.550 2.877 2.062 3.611 0.061  5  0 "[    .    1    .]" 1 
       1297 1  61 LYS QG   1  62 VAL H    . . 4.780 3.771 3.320 3.964     .  0  0 "[    .    1    .]" 1 
       1298 1  61 LYS HG2  1  82 TYR QE   . . 5.160 3.549 2.319 4.140     .  0  0 "[    .    1    .]" 1 
       1299 1  61 LYS HG3  1  82 TYR QE   . . 5.160 4.787 2.532 5.178 0.018 13  0 "[    .    1    .]" 1 
       1300 1  62 VAL H    1  62 VAL HB   . . 3.780 3.047 2.823 3.197     .  0  0 "[    .    1    .]" 1 
       1301 1  62 VAL H    1  62 VAL MG1  . . 4.110 3.969 3.921 4.004     .  0  0 "[    .    1    .]" 1 
       1302 1  62 VAL H    1  62 VAL QG   . . 3.160 2.633 2.547 2.728     .  0  0 "[    .    1    .]" 1 
       1303 1  62 VAL H    1  62 VAL MG2  . . 4.110 2.673 2.578 2.780     .  0  0 "[    .    1    .]" 1 
       1304 1  62 VAL H    1  82 TYR QE   . . 4.820 3.956 3.651 4.165     .  0  0 "[    .    1    .]" 1 
       1305 1  62 VAL HA   1  62 VAL MG1  . . 3.290 2.142 2.072 2.261     .  0  0 "[    .    1    .]" 1 
       1306 1  62 VAL HA   1  62 VAL QG   . . 2.840 2.054 2.010 2.115     .  0  0 "[    .    1    .]" 1 
       1307 1  62 VAL HA   1  62 VAL MG2  . . 3.290 2.654 2.520 2.717     .  0  0 "[    .    1    .]" 1 
       1308 1  62 VAL HA   1  63 LEU H    . . 3.010 2.106 2.015 2.169     .  0  0 "[    .    1    .]" 1 
       1309 1  62 VAL HA   1  76 TYR H    . . 4.610 4.240 4.081 4.402     .  0  0 "[    .    1    .]" 1 
       1310 1  62 VAL HA   1  79 LEU MD1  . . 4.700 3.061 2.932 3.202     .  0  0 "[    .    1    .]" 1 
       1311 1  62 VAL HA   1  79 LEU QD   . . 3.920 3.026 2.906 3.155     .  0  0 "[    .    1    .]" 1 
       1312 1  62 VAL HA   1  79 LEU MD2  . . 4.700 4.747 4.719 4.767 0.067 11  0 "[    .    1    .]" 1 
       1313 1  62 VAL QG   1  63 LEU H    . . 3.220 2.296 2.207 2.474     .  0  0 "[    .    1    .]" 1 
       1314 1  62 VAL QG   1  63 LEU QB   . . 4.660 3.917 3.875 3.964     .  0  0 "[    .    1    .]" 1 
       1315 1  62 VAL QG   1  64 GLN H    . . 4.430 4.171 3.905 4.419     .  0  0 "[    .    1    .]" 1 
       1316 1  62 VAL QG   1  64 GLN HB2  . . 4.230 3.991 3.389 4.277 0.047  1  0 "[    .    1    .]" 1 
       1317 1  62 VAL QG   1  64 GLN HB3  . . 5.440 5.319 4.833 5.569 0.129  1  0 "[    .    1    .]" 1 
       1318 1  62 VAL QG   1  75 TRP HA   . . 4.100 3.539 3.394 3.662     .  0  0 "[    .    1    .]" 1 
       1319 1  62 VAL QG   1  75 TRP HB2  . . 4.890 4.382 4.336 4.418     .  0  0 "[    .    1    .]" 1 
       1320 1  62 VAL QG   1  75 TRP HB3  . . 4.120 3.252 3.182 3.318     .  0  0 "[    .    1    .]" 1 
       1321 1  62 VAL QG   1  75 TRP HD1  . . 4.170 2.547 2.343 2.756     .  0  0 "[    .    1    .]" 1 
       1322 1  62 VAL QG   1  75 TRP HE1  . . 4.390 3.208 2.941 3.543     .  0  0 "[    .    1    .]" 1 
       1323 1  62 VAL QG   1  76 TYR H    . . 3.890 2.715 2.618 2.852     .  0  0 "[    .    1    .]" 1 
       1324 1  62 VAL QG   1  76 TYR HB2  . . 4.830 4.031 3.915 4.188     .  0  0 "[    .    1    .]" 1 
       1325 1  62 VAL QG   1  77 LEU HB3  . . 4.430 3.621 2.876 4.297     .  0  0 "[    .    1    .]" 1 
       1326 1  62 VAL QG   1  77 LEU QD   . . 2.790 1.934 1.643 2.110     .  0  0 "[    .    1    .]" 1 
       1327 1  62 VAL QG   1  77 LEU HG   . . 3.300 2.170 1.883 3.525 0.225 14  0 "[    .    1    .]" 1 
       1328 1  62 VAL QG   1  78 HIS H    . . 4.600 3.572 3.320 4.044     .  0  0 "[    .    1    .]" 1 
       1329 1  62 VAL QG   1  79 LEU QD   . . 4.460 3.702 3.617 3.783     .  0  0 "[    .    1    .]" 1 
       1330 1  62 VAL QG   1 116 MET ME   . . 5.440 4.770 4.708 4.861     .  0  0 "[    .    1    .]" 1 
       1331 1  62 VAL MG1  1  63 LEU H    . . 4.410 2.307 2.215 2.490     .  0  0 "[    .    1    .]" 1 
       1332 1  62 VAL MG1  1  75 TRP HD1  . . 5.220 2.554 2.348 2.766     .  0  0 "[    .    1    .]" 1 
       1333 1  62 VAL MG1  1  77 LEU HB2  . . 5.500 4.196 3.935 4.666     .  0  0 "[    .    1    .]" 1 
       1334 1  62 VAL MG1  1  77 LEU HB3  . . 5.260 4.332 4.055 5.275 0.015 12  0 "[    .    1    .]" 1 
       1335 1  62 VAL MG1  1  77 LEU MD1  . . 3.990 2.334 1.963 3.554     .  0  0 "[    .    1    .]" 1 
       1336 1  62 VAL MG1  1  77 LEU MD2  . . 3.990 3.210 1.925 3.591     .  0  0 "[    .    1    .]" 1 
       1337 1  62 VAL MG1  1  77 LEU HG   . . 4.460 2.571 2.076 4.377     .  0  0 "[    .    1    .]" 1 
       1338 1  62 VAL MG2  1  63 LEU H    . . 4.410 4.164 4.055 4.263     .  0  0 "[    .    1    .]" 1 
       1339 1  62 VAL MG2  1  75 TRP HD1  . . 5.220 5.041 4.862 5.246 0.026 10  0 "[    .    1    .]" 1 
       1340 1  62 VAL MG2  1  77 LEU HB2  . . 5.500 4.595 4.100 4.822     .  0  0 "[    .    1    .]" 1 
       1341 1  62 VAL MG2  1  77 LEU HB3  . . 5.260 3.910 2.940 4.556     .  0  0 "[    .    1    .]" 1 
       1342 1  62 VAL MG2  1  77 LEU MD1  . . 3.990 2.984 1.984 3.498     .  0  0 "[    .    1    .]" 1 
       1343 1  62 VAL MG2  1  77 LEU MD2  . . 3.990 2.816 2.017 3.247     .  0  0 "[    .    1    .]" 1 
       1344 1  62 VAL MG2  1  77 LEU HG   . . 4.460 2.351 2.090 3.717     .  0  0 "[    .    1    .]" 1 
       1345 1  63 LEU H    1  63 LEU HB2  . . 3.820 3.037 2.576 3.322     .  0  0 "[    .    1    .]" 1 
       1346 1  63 LEU H    1  63 LEU QB   . . 3.300 2.379 2.206 2.498     .  0  0 "[    .    1    .]" 1 
       1347 1  63 LEU H    1  63 LEU HB3  . . 3.820 2.569 2.256 2.978     .  0  0 "[    .    1    .]" 1 
       1348 1  63 LEU H    1  63 LEU QD   . . 4.350 3.897 3.798 3.953     .  0  0 "[    .    1    .]" 1 
       1349 1  63 LEU H    1  63 LEU HG   . . 4.780 4.301 4.124 4.604     .  0  0 "[    .    1    .]" 1 
       1350 1  63 LEU H    1  64 GLN H    . . 4.640 4.384 4.297 4.450     .  0  0 "[    .    1    .]" 1 
       1351 1  63 LEU H    1  76 TYR HB2  . . 4.090 2.821 2.713 2.948     .  0  0 "[    .    1    .]" 1 
       1352 1  63 LEU H    1  76 TYR HB3  . . 4.370 4.103 3.894 4.378 0.008 10  0 "[    .    1    .]" 1 
       1353 1  63 LEU H    1  79 LEU QD   . . 3.740 2.662 2.438 2.877     .  0  0 "[    .    1    .]" 1 
       1354 1  63 LEU H    1  82 TYR QE   . . 4.560 3.758 3.368 4.073     .  0  0 "[    .    1    .]" 1 
       1355 1  63 LEU HA   1  63 LEU MD1  . . 4.160 2.940 2.412 3.731     .  0  0 "[    .    1    .]" 1 
       1356 1  63 LEU HA   1  63 LEU QD   . . 3.020 2.573 2.392 2.848     .  0  0 "[    .    1    .]" 1 
       1357 1  63 LEU HA   1  63 LEU MD2  . . 4.160 3.557 2.872 3.998     .  0  0 "[    .    1    .]" 1 
       1358 1  63 LEU HA   1  64 GLN H    . . 3.020 2.184 2.143 2.233     .  0  0 "[    .    1    .]" 1 
       1359 1  63 LEU HA   1  64 GLN HA   . . 4.600 4.475 4.427 4.512     .  0  0 "[    .    1    .]" 1 
       1360 1  63 LEU HA   1  64 GLN HB3  . . 5.320 5.081 4.943 5.201     .  0  0 "[    .    1    .]" 1 
       1361 1  63 LEU HA   1  79 LEU QD   . . 4.350 3.851 3.720 3.932     .  0  0 "[    .    1    .]" 1 
       1362 1  63 LEU HA   1  82 TYR QD   . . 4.490 4.299 4.089 4.491 0.001 15  0 "[    .    1    .]" 1 
       1363 1  63 LEU HA   1  82 TYR QE   . . 3.750 2.804 2.486 2.931     .  0  0 "[    .    1    .]" 1 
       1364 1  63 LEU HA   1  84 VAL MG2  . . 5.500 5.329 4.779 5.523 0.023 12  0 "[    .    1    .]" 1 
       1365 1  63 LEU QB   1  63 LEU QD   . . 2.800 1.917 1.902 1.928     .  0  0 "[    .    1    .]" 1 
       1366 1  63 LEU QB   1  64 GLN H    . . 3.880 3.793 3.706 3.892 0.012  7  0 "[    .    1    .]" 1 
       1367 1  63 LEU QB   1  76 TYR H    . . 4.540 3.698 3.428 3.908     .  0  0 "[    .    1    .]" 1 
       1368 1  63 LEU QB   1  76 TYR HB2  . . 3.490 2.131 2.057 2.253     .  0  0 "[    .    1    .]" 1 
       1369 1  63 LEU QB   1  76 TYR HB3  . . 3.930 3.399 3.162 3.704     .  0  0 "[    .    1    .]" 1 
       1370 1  63 LEU QB   1  76 TYR QD   . . 3.830 3.083 2.392 3.491     .  0  0 "[    .    1    .]" 1 
       1371 1  63 LEU QB   1  79 LEU QD   . . 3.000 1.963 1.937 1.986     .  0  0 "[    .    1    .]" 1 
       1372 1  63 LEU QB   1  82 TYR QD   . . 3.880 2.821 2.382 3.660     .  0  0 "[    .    1    .]" 1 
       1373 1  63 LEU QB   1  82 TYR QE   . . 3.610 2.255 2.113 2.627     .  0  0 "[    .    1    .]" 1 
       1374 1  63 LEU QB   1  97 ALA MB   . . 4.090 3.366 3.203 3.512     .  0  0 "[    .    1    .]" 1 
       1375 1  63 LEU HB2  1  64 GLN H    . . 4.530 4.282 4.107 4.504     .  0  0 "[    .    1    .]" 1 
       1376 1  63 LEU HB2  1  76 TYR HB2  . . 4.120 3.536 2.771 3.833     .  0  0 "[    .    1    .]" 1 
       1377 1  63 LEU HB2  1  82 TYR QE   . . 4.140 2.278 2.133 2.656     .  0  0 "[    .    1    .]" 1 
       1378 1  63 LEU HB3  1  64 GLN H    . . 4.530 4.280 3.942 4.510     .  0  0 "[    .    1    .]" 1 
       1379 1  63 LEU HB3  1  76 TYR HB2  . . 4.120 2.160 2.065 2.334     .  0  0 "[    .    1    .]" 1 
       1380 1  63 LEU HB3  1  82 TYR QE   . . 4.140 3.645 3.371 4.149 0.009 15  0 "[    .    1    .]" 1 
       1381 1  63 LEU QD   1  64 GLN H    . . 3.130 2.410 2.201 2.568     .  0  0 "[    .    1    .]" 1 
       1382 1  63 LEU QD   1  64 GLN HB3  . . 4.710 4.415 4.338 4.521     .  0  0 "[    .    1    .]" 1 
       1383 1  63 LEU QD   1  65 ILE MD   . . 3.440 2.134 2.014 2.237     .  0  0 "[    .    1    .]" 1 
       1384 1  63 LEU QD   1  76 TYR HB2  . . 3.680 3.139 2.837 3.527     .  0  0 "[    .    1    .]" 1 
       1385 1  63 LEU QD   1  76 TYR HB3  . . 4.370 3.780 3.346 4.404 0.034  6  0 "[    .    1    .]" 1 
       1386 1  63 LEU QD   1  76 TYR QD   . . 3.880 3.100 2.894 3.217     .  0  0 "[    .    1    .]" 1 
       1387 1  63 LEU QD   1  76 TYR QE   . . 5.070 3.691 3.317 3.929     .  0  0 "[    .    1    .]" 1 
       1388 1  63 LEU QD   1  82 TYR HA   . . 4.320 3.726 3.317 3.994     .  0  0 "[    .    1    .]" 1 
       1389 1  63 LEU QD   1  82 TYR HB3  . . 5.440 3.732 3.439 3.994     .  0  0 "[    .    1    .]" 1 
       1390 1  63 LEU QD   1  83 ASN H    . . 4.400 3.753 3.434 4.071     .  0  0 "[    .    1    .]" 1 
       1391 1  63 LEU QD   1  84 VAL HB   . . 4.560 4.107 3.778 4.231     .  0  0 "[    .    1    .]" 1 
       1392 1  63 LEU QD   1  84 VAL MG2  . . 3.560 2.089 1.890 2.243     .  0  0 "[    .    1    .]" 1 
       1393 1  63 LEU QD   1  86 VAL HA   . . 5.440 4.977 4.804 5.328     .  0  0 "[    .    1    .]" 1 
       1394 1  63 LEU QD   1  96 ILE HA   . . 4.170 3.852 3.819 3.880     .  0  0 "[    .    1    .]" 1 
       1395 1  63 LEU QD   1  96 ILE HB   . . 3.020 2.294 2.130 2.541     .  0  0 "[    .    1    .]" 1 
       1396 1  63 LEU QD   1  96 ILE MD   . . 3.070 2.235 2.119 2.526     .  0  0 "[    .    1    .]" 1 
       1397 1  63 LEU QD   1  97 ALA MB   . . 3.320 2.201 1.988 2.377     .  0  0 "[    .    1    .]" 1 
       1398 1  63 LEU MD1  1  76 TYR HB2  . . 4.330 4.161 3.719 4.425 0.095  5  0 "[    .    1    .]" 1 
       1399 1  63 LEU MD1  1  76 TYR HB3  . . 5.500 5.178 4.527 5.559 0.059 11  0 "[    .    1    .]" 1 
       1400 1  63 LEU MD1  1  82 TYR QD   . . 3.840 2.697 2.055 3.254     .  0  0 "[    .    1    .]" 1 
       1401 1  63 LEU MD1  1  82 TYR QE   . . 4.200 3.406 2.801 3.800     .  0  0 "[    .    1    .]" 1 
       1402 1  63 LEU MD1  1  96 ILE MD   . . 4.280 3.358 2.421 3.960     .  0  0 "[    .    1    .]" 1 
       1403 1  63 LEU MD2  1  76 TYR HB2  . . 4.330 3.405 2.872 4.221     .  0  0 "[    .    1    .]" 1 
       1404 1  63 LEU MD2  1  76 TYR HB3  . . 5.500 4.186 3.374 5.422     .  0  0 "[    .    1    .]" 1 
       1405 1  63 LEU MD2  1  82 TYR QD   . . 3.840 3.295 2.759 3.920 0.080  3  0 "[    .    1    .]" 1 
       1406 1  63 LEU MD2  1  82 TYR QE   . . 4.200 4.067 3.897 4.207 0.007 12  0 "[    .    1    .]" 1 
       1407 1  63 LEU MD2  1  96 ILE MD   . . 4.280 2.418 2.128 2.947     .  0  0 "[    .    1    .]" 1 
       1408 1  63 LEU HG   1  64 GLN H    . . 4.040 3.598 3.414 3.935     .  0  0 "[    .    1    .]" 1 
       1409 1  63 LEU HG   1  64 GLN HA   . . 5.500 4.694 3.925 5.672 0.172 15  0 "[    .    1    .]" 1 
       1410 1  64 GLN H    1  64 GLN HB2  . . 3.530 2.550 2.498 2.609     .  0  0 "[    .    1    .]" 1 
       1411 1  64 GLN H    1  64 GLN HB3  . . 3.450 2.946 2.850 3.008     .  0  0 "[    .    1    .]" 1 
       1412 1  64 GLN H    1  65 ILE H    . . 4.600 4.436 4.358 4.482     .  0  0 "[    .    1    .]" 1 
       1413 1  64 GLN H    1  75 TRP HD1  . . 4.710 4.259 4.041 4.375     .  0  0 "[    .    1    .]" 1 
       1414 1  64 GLN H    1  82 TYR QE   . . 4.970 4.907 4.556 5.029 0.059  1  0 "[    .    1    .]" 1 
       1415 1  64 GLN HA   1  64 GLN HG2  . . 4.100 2.714 2.185 2.968     .  0  0 "[    .    1    .]" 1 
       1416 1  64 GLN HA   1  64 GLN QG   . . 3.590 2.637 2.161 2.860     .  0  0 "[    .    1    .]" 1 
       1417 1  64 GLN HA   1  64 GLN HG3  . . 4.100 3.647 3.421 3.750     .  0  0 "[    .    1    .]" 1 
       1418 1  64 GLN HA   1  65 ILE H    . . 3.030 2.151 2.104 2.177     .  0  0 "[    .    1    .]" 1 
       1419 1  64 GLN HA   1  65 ILE HB   . . 4.580 4.437 4.383 4.492     .  0  0 "[    .    1    .]" 1 
       1420 1  64 GLN HA   1  65 ILE MD   . . 5.500 5.171 5.011 5.323     .  0  0 "[    .    1    .]" 1 
       1421 1  64 GLN HA   1  65 ILE MG   . . 5.500 5.503 5.465 5.524 0.024  8  0 "[    .    1    .]" 1 
       1422 1  64 GLN HA   1  74 GLN H    . . 4.590 4.400 4.254 4.612 0.022  6  0 "[    .    1    .]" 1 
       1423 1  64 GLN HA   1  75 TRP HA   . . 3.790 2.699 2.573 2.761     .  0  0 "[    .    1    .]" 1 
       1424 1  64 GLN HA   1  75 TRP HB2  . . 5.500 5.358 5.193 5.475     .  0  0 "[    .    1    .]" 1 
       1425 1  64 GLN HA   1  75 TRP HB3  . . 5.500 5.268 5.121 5.348     .  0  0 "[    .    1    .]" 1 
       1426 1  64 GLN HA   1  75 TRP HD1  . . 3.430 2.597 2.493 2.713     .  0  0 "[    .    1    .]" 1 
       1427 1  64 GLN HA   1  76 TYR H    . . 4.400 3.892 3.732 4.051     .  0  0 "[    .    1    .]" 1 
       1428 1  64 GLN HA   1 116 MET ME   . . 5.500 4.600 4.434 4.709     .  0  0 "[    .    1    .]" 1 
       1429 1  64 GLN HA   1 120 VAL QG   . . 5.440 4.604 4.301 4.796     .  0  0 "[    .    1    .]" 1 
       1430 1  64 GLN HB2  1  75 TRP HA   . . 5.220 4.722 4.592 4.810     .  0  0 "[    .    1    .]" 1 
       1431 1  64 GLN HB2  1  75 TRP HD1  . . 3.660 3.174 2.999 3.328     .  0  0 "[    .    1    .]" 1 
       1432 1  64 GLN HB2  1  75 TRP HE1  . . 3.760 3.158 2.827 3.338     .  0  0 "[    .    1    .]" 1 
       1433 1  64 GLN HB3  1  65 ILE H    . . 4.190 3.928 3.912 3.949     .  0  0 "[    .    1    .]" 1 
       1434 1  64 GLN HB3  1  75 TRP HA   . . 5.500 5.477 5.411 5.531 0.031 12  0 "[    .    1    .]" 1 
       1435 1  64 GLN HB3  1  75 TRP HD1  . . 4.800 4.415 4.293 4.608     .  0  0 "[    .    1    .]" 1 
       1436 1  64 GLN HB3  1  75 TRP HE1  . . 4.600 4.557 4.336 4.639 0.039  7  0 "[    .    1    .]" 1 
       1437 1  64 GLN QE   1  65 ILE HB   . . 4.610 4.449 4.381 4.513     .  0  0 "[    .    1    .]" 1 
       1438 1  64 GLN QE   1  65 ILE MG   . . 4.950 4.400 4.296 4.628     .  0  0 "[    .    1    .]" 1 
       1439 1  64 GLN QE   1  73 HIS HB2  . . 5.340 3.927 3.730 4.039     .  0  0 "[    .    1    .]" 1 
       1440 1  64 GLN QE   1  74 GLN HB2  . . 4.620 4.146 4.102 4.220     .  0  0 "[    .    1    .]" 1 
       1441 1  64 GLN QE   1  74 GLN HB3  . . 5.340 5.404 5.339 5.440 0.100 15  0 "[    .    1    .]" 1 
       1442 1  64 GLN QE   1  74 GLN HG3  . . 5.340 5.200 5.082 5.283     .  0  0 "[    .    1    .]" 1 
       1443 1  64 GLN QE   1 116 MET ME   . . 4.340 3.968 3.583 4.167     .  0  0 "[    .    1    .]" 1 
       1444 1  64 GLN QE   1 120 VAL QG   . . 3.650 3.113 2.716 3.375     .  0  0 "[    .    1    .]" 1 
       1445 1  64 GLN HE21 1 120 VAL MG1  . . 4.950 4.173 3.714 4.797     .  0  0 "[    .    1    .]" 1 
       1446 1  64 GLN HE21 1 120 VAL MG2  . . 4.950 3.809 3.261 4.681     .  0  0 "[    .    1    .]" 1 
       1447 1  64 GLN HE22 1 120 VAL MG1  . . 4.950 4.265 3.445 4.925     .  0  0 "[    .    1    .]" 1 
       1448 1  64 GLN HE22 1 120 VAL MG2  . . 4.950 3.898 2.963 4.838     .  0  0 "[    .    1    .]" 1 
       1449 1  64 GLN QG   1  75 TRP HD1  . . 4.760 2.499 2.329 2.809     .  0  0 "[    .    1    .]" 1 
       1450 1  64 GLN QG   1  75 TRP HE1  . . 3.540 2.264 2.092 2.551     .  0  0 "[    .    1    .]" 1 
       1451 1  64 GLN QG   1 120 VAL QG   . . 3.840 2.283 2.061 2.438     .  0  0 "[    .    1    .]" 1 
       1452 1  64 GLN HG2  1  65 ILE H    . . 4.620 4.056 3.204 4.419     .  0  0 "[    .    1    .]" 1 
       1453 1  64 GLN HG2  1  75 TRP HE1  . . 4.040 2.535 2.112 3.344     .  0  0 "[    .    1    .]" 1 
       1454 1  64 GLN HG2  1 120 VAL MG1  . . 4.960 2.936 2.306 4.296     .  0  0 "[    .    1    .]" 1 
       1455 1  64 GLN HG2  1 120 VAL MG2  . . 4.960 3.536 2.495 4.325     .  0  0 "[    .    1    .]" 1 
       1456 1  64 GLN HG3  1  65 ILE H    . . 4.620 4.674 4.653 4.716 0.096 14  0 "[    .    1    .]" 1 
       1457 1  64 GLN HG3  1  75 TRP HE1  . . 4.040 3.250 2.188 3.878     .  0  0 "[    .    1    .]" 1 
       1458 1  64 GLN HG3  1 120 VAL MG1  . . 4.960 2.868 2.425 3.609     .  0  0 "[    .    1    .]" 1 
       1459 1  64 GLN HG3  1 120 VAL MG2  . . 4.960 3.028 2.367 3.912     .  0  0 "[    .    1    .]" 1 
       1460 1  65 ILE H    1  65 ILE HB   . . 3.310 2.592 2.564 2.639     .  0  0 "[    .    1    .]" 1 
       1461 1  65 ILE H    1  65 ILE MD   . . 4.460 4.190 4.071 4.269     .  0  0 "[    .    1    .]" 1 
       1462 1  65 ILE H    1  65 ILE HG12 . . 4.400 4.362 4.256 4.422 0.022 12  0 "[    .    1    .]" 1 
       1463 1  65 ILE H    1  65 ILE HG13 . . 3.920 3.284 3.208 3.341     .  0  0 "[    .    1    .]" 1 
       1464 1  65 ILE H    1  65 ILE MG   . . 3.970 3.818 3.789 3.865     .  0  0 "[    .    1    .]" 1 
       1465 1  65 ILE H    1  74 GLN H    . . 3.720 2.904 2.805 3.049     .  0  0 "[    .    1    .]" 1 
       1466 1  65 ILE H    1  74 GLN HB2  . . 3.610 3.005 2.836 3.103     .  0  0 "[    .    1    .]" 1 
       1467 1  65 ILE H    1  75 TRP HD1  . . 4.690 4.493 4.420 4.640     .  0  0 "[    .    1    .]" 1 
       1468 1  65 ILE H    1  76 TYR QE   . . 4.490 3.708 3.536 3.886     .  0  0 "[    .    1    .]" 1 
       1469 1  65 ILE HA   1  65 ILE MD   . . 3.870 3.813 3.795 3.831     .  0  0 "[    .    1    .]" 1 
       1470 1  65 ILE HA   1  65 ILE HG12 . . 3.420 2.449 2.385 2.508     .  0  0 "[    .    1    .]" 1 
       1471 1  65 ILE HA   1  65 ILE HG13 . . 3.600 2.713 2.622 2.834     .  0  0 "[    .    1    .]" 1 
       1472 1  65 ILE HA   1  65 ILE MG   . . 3.230 2.634 2.583 2.675     .  0  0 "[    .    1    .]" 1 
       1473 1  65 ILE HA   1  66 ALA H    . . 3.180 2.183 2.104 2.264     .  0  0 "[    .    1    .]" 1 
       1474 1  65 ILE HA   1  66 ALA MB   . . 4.100 3.843 3.773 3.932     .  0  0 "[    .    1    .]" 1 
       1475 1  65 ILE HB   1  65 ILE MD   . . 3.440 2.415 2.368 2.473     .  0  0 "[    .    1    .]" 1 
       1476 1  65 ILE HB   1  66 ALA H    . . 4.310 4.121 4.040 4.177     .  0  0 "[    .    1    .]" 1 
       1477 1  65 ILE HB   1  74 GLN H    . . 4.020 3.960 3.801 4.038 0.018 12  0 "[    .    1    .]" 1 
       1478 1  65 ILE HB   1  74 GLN HB2  . . 3.580 2.298 2.189 2.341     .  0  0 "[    .    1    .]" 1 
       1479 1  65 ILE HB   1  76 TYR QD   . . 5.010 3.880 3.536 4.290     .  0  0 "[    .    1    .]" 1 
       1480 1  65 ILE HB   1  76 TYR QE   . . 3.810 2.297 2.152 2.547     .  0  0 "[    .    1    .]" 1 
       1481 1  65 ILE MD   1  65 ILE MG   . . 2.620 2.088 2.064 2.107     .  0  0 "[    .    1    .]" 1 
       1482 1  65 ILE MD   1  66 ALA H    . . 5.500 4.796 4.700 4.885     .  0  0 "[    .    1    .]" 1 
       1483 1  65 ILE MD   1  74 GLN HB2  . . 4.580 4.071 3.863 4.164     .  0  0 "[    .    1    .]" 1 
       1484 1  65 ILE MD   1  74 GLN HB3  . . 4.380 4.387 4.328 4.408 0.028  6  0 "[    .    1    .]" 1 
       1485 1  65 ILE MD   1  76 TYR QD   . . 4.680 3.503 3.144 3.750     .  0  0 "[    .    1    .]" 1 
       1486 1  65 ILE MD   1  76 TYR QE   . . 3.400 2.330 2.196 2.452     .  0  0 "[    .    1    .]" 1 
       1487 1  65 ILE MD   1  96 ILE MD   . . 3.010 2.089 2.017 2.182     .  0  0 "[    .    1    .]" 1 
       1488 1  65 ILE HG12 1  65 ILE MG   . . 3.430 2.389 2.346 2.459     .  0  0 "[    .    1    .]" 1 
       1489 1  65 ILE HG12 1  76 TYR QE   . . 4.610 4.632 4.623 4.647 0.037  7  0 "[    .    1    .]" 1 
       1490 1  65 ILE HG13 1  65 ILE MG   . . 3.350 3.235 3.214 3.250     .  0  0 "[    .    1    .]" 1 
       1491 1  65 ILE HG13 1  76 TYR QE   . . 4.210 3.603 3.469 3.801     .  0  0 "[    .    1    .]" 1 
       1492 1  65 ILE MG   1  66 ALA H    . . 3.260 2.348 2.203 2.435     .  0  0 "[    .    1    .]" 1 
       1493 1  65 ILE MG   1  66 ALA HA   . . 4.780 3.629 3.549 3.726     .  0  0 "[    .    1    .]" 1 
       1494 1  65 ILE MG   1  66 ALA MB   . . 3.970 3.728 3.641 3.778     .  0  0 "[    .    1    .]" 1 
       1495 1  65 ILE MG   1  67 GLU H    . . 4.580 4.103 3.845 4.299     .  0  0 "[    .    1    .]" 1 
       1496 1  65 ILE MG   1  67 GLU HA   . . 4.030 3.809 3.466 4.033 0.003 10  0 "[    .    1    .]" 1 
       1497 1  65 ILE MG   1  67 GLU HG3  . . 5.090 4.016 3.710 4.926     .  0  0 "[    .    1    .]" 1 
       1498 1  65 ILE MG   1  74 GLN H    . . 4.610 4.110 3.898 4.250     .  0  0 "[    .    1    .]" 1 
       1499 1  65 ILE MG   1  74 GLN HB2  . . 3.760 2.966 2.782 3.270     .  0  0 "[    .    1    .]" 1 
       1500 1  65 ILE MG   1  76 TYR QE   . . 4.160 3.551 3.317 3.798     .  0  0 "[    .    1    .]" 1 
       1501 1  66 ALA H    1  66 ALA MB   . . 3.090 2.236 2.157 2.312     .  0  0 "[    .    1    .]" 1 
       1502 1  66 ALA H    1  67 GLU H    . . 4.650 4.474 4.417 4.510     .  0  0 "[    .    1    .]" 1 
       1503 1  66 ALA HA   1  67 GLU H    . . 2.930 2.213 2.177 2.251     .  0  0 "[    .    1    .]" 1 
       1504 1  66 ALA HA   1  67 GLU HG2  . . 5.500 5.265 4.975 5.504 0.004 11  0 "[    .    1    .]" 1 
       1505 1  66 ALA HA   1  67 GLU HG3  . . 4.870 4.163 3.925 4.510     .  0  0 "[    .    1    .]" 1 
       1506 1  66 ALA HA   1  73 HIS HA   . . 3.310 2.552 2.370 2.709     .  0  0 "[    .    1    .]" 1 
       1507 1  66 ALA HA   1  73 HIS HB3  . . 4.960 4.503 4.227 4.819     .  0  0 "[    .    1    .]" 1 
       1508 1  66 ALA HA   1  74 GLN H    . . 4.220 3.837 3.674 4.022     .  0  0 "[    .    1    .]" 1 
       1509 1  66 ALA MB   1  67 GLU H    . . 3.490 3.070 2.958 3.269     .  0  0 "[    .    1    .]" 1 
       1510 1  66 ALA MB   1  67 GLU HA   . . 5.340 4.423 4.367 4.495     .  0  0 "[    .    1    .]" 1 
       1511 1  66 ALA MB   1  67 GLU QB   . . 4.800 4.589 4.322 4.762     .  0  0 "[    .    1    .]" 1 
       1512 1  66 ALA MB   1  73 HIS HA   . . 4.140 3.958 3.657 4.153 0.013  6  0 "[    .    1    .]" 1 
       1513 1  66 ALA MB   1  73 HIS HE1  . . 3.840 2.994 2.502 3.467     .  0  0 "[    .    1    .]" 1 
       1514 1  66 ALA MB   1  74 GLN H    . . 5.100 4.927 4.715 5.088     .  0  0 "[    .    1    .]" 1 
       1515 1  67 GLU H    1  67 GLU HB2  . . 3.920 2.381 2.272 2.485     .  0  0 "[    .    1    .]" 1 
       1516 1  67 GLU H    1  67 GLU QB   . . 3.150 2.349 2.247 2.446     .  0  0 "[    .    1    .]" 1 
       1517 1  67 GLU H    1  67 GLU HB3  . . 3.920 3.611 3.545 3.654     .  0  0 "[    .    1    .]" 1 
       1518 1  67 GLU H    1  67 GLU HG2  . . 4.200 3.663 3.433 3.910     .  0  0 "[    .    1    .]" 1 
       1519 1  67 GLU H    1  67 GLU HG3  . . 3.760 2.664 2.476 2.837     .  0  0 "[    .    1    .]" 1 
       1520 1  67 GLU H    1  72 TYR H    . . 4.350 4.180 3.795 4.364 0.014  8  0 "[    .    1    .]" 1 
       1521 1  67 GLU H    1  72 TYR HB3  . . 4.990 4.333 4.082 4.647     .  0  0 "[    .    1    .]" 1 
       1522 1  67 GLU H    1  73 HIS HA   . . 3.870 3.516 3.210 3.869     .  0  0 "[    .    1    .]" 1 
       1523 1  67 GLU H    1  74 GLN H    . . 5.340 5.081 4.649 5.335     .  0  0 "[    .    1    .]" 1 
       1524 1  67 GLU HA   1  67 GLU HG2  . . 3.320 2.331 2.173 2.495     .  0  0 "[    .    1    .]" 1 
       1525 1  67 GLU HA   1  67 GLU HG3  . . 3.960 3.048 2.848 3.283     .  0  0 "[    .    1    .]" 1 
       1526 1  67 GLU QB   1  70 GLY H    . . 4.190 3.510 2.687 3.992     .  0  0 "[    .    1    .]" 1 
       1527 1  67 GLU QB   1  72 TYR H    . . 3.880 3.233 2.931 3.520     .  0  0 "[    .    1    .]" 1 
       1528 1  67 GLU QB   1  72 TYR HB2  . . 3.750 2.530 2.209 2.986     .  0  0 "[    .    1    .]" 1 
       1529 1  67 GLU HB2  1  70 GLY H    . . 4.800 3.772 2.919 4.294     .  0  0 "[    .    1    .]" 1 
       1530 1  67 GLU HB2  1  72 TYR HB2  . . 4.410 2.567 2.234 3.067     .  0  0 "[    .    1    .]" 1 
       1531 1  67 GLU HB3  1  70 GLY H    . . 4.800 4.216 3.140 4.830 0.030 12  0 "[    .    1    .]" 1 
       1532 1  67 GLU HB3  1  72 TYR HB2  . . 4.410 3.830 3.467 4.159     .  0  0 "[    .    1    .]" 1 
       1533 1  67 GLU HG2  1  68 ASP H    . . 5.190 3.941 3.538 5.048     .  0  0 "[    .    1    .]" 1 
       1534 1  67 GLU HG2  1  74 GLN HE21 . . 4.330 2.767 2.523 2.972     .  0  0 "[    .    1    .]" 1 
       1535 1  67 GLU HG2  1  74 GLN QE   . . 3.730 2.530 2.314 2.763     .  0  0 "[    .    1    .]" 1 
       1536 1  67 GLU HG2  1  74 GLN HE22 . . 4.330 2.933 2.671 3.284     .  0  0 "[    .    1    .]" 1 
       1537 1  67 GLU HG3  1  72 TYR H    . . 5.310 5.028 4.205 5.323 0.013  1  0 "[    .    1    .]" 1 
       1538 1  67 GLU HG3  1  72 TYR HB2  . . 4.580 3.517 2.801 3.853     .  0  0 "[    .    1    .]" 1 
       1539 1  67 GLU HG3  1  73 HIS H    . . 5.500 5.062 4.834 5.396     .  0  0 "[    .    1    .]" 1 
       1540 1  67 GLU HG3  1  73 HIS HA   . . 5.040 4.252 3.982 4.574     .  0  0 "[    .    1    .]" 1 
       1541 1  67 GLU HG3  1  74 GLN HE21 . . 4.410 2.734 2.570 3.061     .  0  0 "[    .    1    .]" 1 
       1542 1  67 GLU HG3  1  74 GLN QE   . . 3.860 2.659 2.519 2.972     .  0  0 "[    .    1    .]" 1 
       1543 1  67 GLU HG3  1  74 GLN HE22 . . 4.410 3.641 3.471 4.025     .  0  0 "[    .    1    .]" 1 
       1544 1  68 ASP HA   1  70 GLY H    . . 4.210 3.681 3.238 4.165     .  0  0 "[    .    1    .]" 1 
       1545 1  68 ASP QB   1  70 GLY H    . . 5.220 4.779 4.644 4.922     .  0  0 "[    .    1    .]" 1 
       1546 1  69 ASN H    1  70 GLY H    . . 4.880 2.671 2.487 2.916     .  0  0 "[    .    1    .]" 1 
       1547 1  69 ASN QB   1  71 GLU H    . . 4.030 3.269 2.744 3.789     .  0  0 "[    .    1    .]" 1 
       1548 1  69 ASN QB   1  72 TYR QD   . . 4.830 4.090 2.817 4.864 0.034 14  0 "[    .    1    .]" 1 
       1549 1  69 ASN HB2  1  70 GLY H    . . 4.660 3.635 3.102 4.181     .  0  0 "[    .    1    .]" 1 
       1550 1  69 ASN HB2  1  71 GLU H    . . 4.620 3.702 2.801 4.629 0.009  8  0 "[    .    1    .]" 1 
       1551 1  69 ASN HB3  1  70 GLY H    . . 4.660 4.016 3.059 4.416     .  0  0 "[    .    1    .]" 1 
       1552 1  69 ASN HB3  1  71 GLU H    . . 4.620 3.971 2.838 4.676 0.056  6  0 "[    .    1    .]" 1 
       1553 1  70 GLY H    1  71 GLU H    . . 3.200 2.792 2.463 3.077     .  0  0 "[    .    1    .]" 1 
       1554 1  70 GLY H    1  71 GLU QB   . . 5.160 4.925 4.576 5.226 0.066 15  0 "[    .    1    .]" 1 
       1555 1  71 GLU H    1  71 GLU QB   . . 3.140 2.634 2.270 3.163 0.023  4  0 "[    .    1    .]" 1 
       1556 1  71 GLU H    1  71 GLU HG2  . . 4.510 3.608 2.187 4.618 0.108 10  0 "[    .    1    .]" 1 
       1557 1  71 GLU H    1  71 GLU HG3  . . 4.510 4.049 3.341 4.564 0.054 13  0 "[    .    1    .]" 1 
       1558 1  71 GLU H    1  72 TYR H    . . 2.700 1.982 1.810 2.106     .  0  0 "[    .    1    .]" 1 
       1559 1  71 GLU H    1  72 TYR HA   . . 4.920 4.720 4.604 4.822     .  0  0 "[    .    1    .]" 1 
       1560 1  71 GLU H    1  72 TYR HB2  . . 4.180 4.112 3.813 4.211 0.031 14  0 "[    .    1    .]" 1 
       1561 1  71 GLU H    1  72 TYR HB3  . . 5.500 5.514 5.314 5.586 0.086  7  0 "[    .    1    .]" 1 
       1562 1  71 GLU H    1  72 TYR QD   . . 4.330 4.011 3.289 4.385 0.055 14  0 "[    .    1    .]" 1 
       1563 1  71 GLU HA   1  71 GLU QG   . . 3.720 3.030 2.297 3.496     .  0  0 "[    .    1    .]" 1 
       1564 1  71 GLU QB   1  72 TYR H    . . 3.570 3.050 2.371 3.770 0.200 15  0 "[    .    1    .]" 1 
       1565 1  71 GLU QB   1  72 TYR HA   . . 4.690 4.451 4.142 4.703 0.013 12  0 "[    .    1    .]" 1 
       1566 1  71 GLU QB   1  72 TYR QD   . . 4.130 3.447 2.334 4.171 0.041  7  0 "[    .    1    .]" 1 
       1567 1  71 GLU QB   1  72 TYR QE   . . 4.890 4.458 3.675 4.907 0.017  8  0 "[    .    1    .]" 1 
       1568 1  71 GLU QB   1 117 LYS QE   . . 4.360 3.773 2.935 4.373 0.013 14  0 "[    .    1    .]" 1 
       1569 1  71 GLU QB   1 117 LYS HG3  . . 4.100 3.593 2.690 4.167 0.067 14  0 "[    .    1    .]" 1 
       1570 1  71 GLU QB   1 118 GLY H    . . 4.190 3.829 2.873 4.270 0.080 11  0 "[    .    1    .]" 1 
       1571 1  71 GLU QG   1  72 TYR H    . . 4.030 3.180 2.427 3.839     .  0  0 "[    .    1    .]" 1 
       1572 1  71 GLU QG   1  72 TYR HA   . . 4.320 3.846 3.541 4.189     .  0  0 "[    .    1    .]" 1 
       1573 1  71 GLU QG   1  72 TYR QD   . . 4.130 2.900 2.101 4.085     .  0  0 "[    .    1    .]" 1 
       1574 1  71 GLU QG   1  72 TYR QE   . . 4.780 3.490 2.773 4.778     .  0  0 "[    .    1    .]" 1 
       1575 1  71 GLU QG   1 117 LYS QB   . . 5.180 4.207 3.795 4.991     .  0  0 "[    .    1    .]" 1 
       1576 1  71 GLU QG   1 117 LYS QE   . . 4.260 2.916 2.208 3.443     .  0  0 "[    .    1    .]" 1 
       1577 1  71 GLU QG   1 117 LYS HG2  . . 4.560 3.558 2.588 4.567 0.007 12  0 "[    .    1    .]" 1 
       1578 1  71 GLU QG   1 117 LYS HG3  . . 4.330 2.501 2.042 3.288     .  0  0 "[    .    1    .]" 1 
       1579 1  71 GLU QG   1 118 GLY H    . . 4.520 3.306 2.323 4.514     .  0  0 "[    .    1    .]" 1 
       1580 1  71 GLU HG2  1  72 TYR H    . . 4.700 3.592 2.522 4.705 0.005 10  0 "[    .    1    .]" 1 
       1581 1  71 GLU HG3  1  72 TYR H    . . 4.700 3.753 2.806 4.777 0.077  1  0 "[    .    1    .]" 1 
       1582 1  72 TYR H    1  72 TYR HB2  . . 3.230 2.389 2.282 2.612     .  0  0 "[    .    1    .]" 1 
       1583 1  72 TYR H    1  72 TYR HB3  . . 3.940 3.616 3.533 3.774     .  0  0 "[    .    1    .]" 1 
       1584 1  72 TYR H    1  72 TYR QD   . . 3.740 2.815 2.544 3.200     .  0  0 "[    .    1    .]" 1 
       1585 1  72 TYR H    1  73 HIS H    . . 4.700 4.574 4.449 4.655     .  0  0 "[    .    1    .]" 1 
       1586 1  72 TYR HA   1  72 TYR QD   . . 3.620 2.968 2.794 3.112     .  0  0 "[    .    1    .]" 1 
       1587 1  72 TYR HA   1  73 HIS H    . . 2.890 2.093 1.962 2.209     .  0  0 "[    .    1    .]" 1 
       1588 1  72 TYR HA   1  73 HIS HB2  . . 4.540 4.419 4.299 4.540 0.000 12  0 "[    .    1    .]" 1 
       1589 1  72 TYR HA   1  73 HIS HD2  . . 4.090 3.760 3.322 4.126 0.036  6  0 "[    .    1    .]" 1 
       1590 1  72 TYR HA   1 117 LYS HA   . . 3.410 2.502 2.334 2.728     .  0  0 "[    .    1    .]" 1 
       1591 1  72 TYR HA   1 117 LYS QB   . . 4.630 3.932 3.551 4.440     .  0  0 "[    .    1    .]" 1 
       1592 1  72 TYR HA   1 117 LYS HG3  . . 5.150 3.951 3.553 4.229     .  0  0 "[    .    1    .]" 1 
       1593 1  72 TYR HA   1 118 GLY H    . . 4.270 3.567 3.338 3.867     .  0  0 "[    .    1    .]" 1 
       1594 1  72 TYR HB2  1  73 HIS H    . . 4.190 4.142 3.968 4.256 0.066 14  0 "[    .    1    .]" 1 
       1595 1  72 TYR HB3  1  73 HIS H    . . 3.340 2.944 2.676 3.204     .  0  0 "[    .    1    .]" 1 
       1596 1  72 TYR HB3  1 115 ARG HE   . . 4.740 3.906 3.064 4.763 0.023 12  0 "[    .    1    .]" 1 
       1597 1  72 TYR QD   1  73 HIS H    . . 4.190 3.340 3.075 3.638     .  0  0 "[    .    1    .]" 1 
       1598 1  72 TYR QD   1 115 ARG HA   . . 5.380 4.522 4.180 4.894     .  0  0 "[    .    1    .]" 1 
       1599 1  72 TYR QD   1 115 ARG HB3  . . 5.500 4.996 4.738 5.405     .  0  0 "[    .    1    .]" 1 
       1600 1  72 TYR QD   1 115 ARG HD2  . . 4.710 4.349 4.015 4.705     .  0  0 "[    .    1    .]" 1 
       1601 1  72 TYR QD   1 115 ARG QD   . . 3.850 3.883 3.783 3.914 0.064  4  0 "[    .    1    .]" 1 
       1602 1  72 TYR QD   1 115 ARG HD3  . . 4.710 4.435 4.072 4.735 0.025  1  0 "[    .    1    .]" 1 
       1603 1  72 TYR QD   1 115 ARG HE   . . 5.240 3.096 2.742 3.666     .  0  0 "[    .    1    .]" 1 
       1604 1  72 TYR QD   1 115 ARG HG2  . . 4.050 2.699 2.335 3.455     .  0  0 "[    .    1    .]" 1 
       1605 1  72 TYR QD   1 115 ARG QG   . . 3.440 2.299 2.165 2.514     .  0  0 "[    .    1    .]" 1 
       1606 1  72 TYR QD   1 115 ARG HG3  . . 4.050 2.606 2.327 3.259     .  0  0 "[    .    1    .]" 1 
       1607 1  72 TYR QD   1 117 LYS HA   . . 4.100 3.807 3.379 4.102 0.002 10  0 "[    .    1    .]" 1 
       1608 1  72 TYR QD   1 117 LYS QB   . . 4.130 3.491 3.209 3.712     .  0  0 "[    .    1    .]" 1 
       1609 1  72 TYR QD   1 117 LYS HG2  . . 5.500 5.333 5.140 5.513 0.013  5  0 "[    .    1    .]" 1 
       1610 1  72 TYR QD   1 117 LYS HG3  . . 4.730 3.870 3.611 4.082     .  0  0 "[    .    1    .]" 1 
       1611 1  72 TYR QE   1 115 ARG QG   . . 4.430 2.934 2.462 3.492     .  0  0 "[    .    1    .]" 1 
       1612 1  72 TYR QE   1 117 LYS HB2  . . 4.330 2.867 2.473 3.021     .  0  0 "[    .    1    .]" 1 
       1613 1  72 TYR QE   1 117 LYS QB   . . 3.540 2.824 2.454 2.967     .  0  0 "[    .    1    .]" 1 
       1614 1  72 TYR QE   1 117 LYS HB3  . . 4.330 4.275 4.053 4.358 0.028 14  0 "[    .    1    .]" 1 
       1615 1  72 TYR QE   1 117 LYS QE   . . 3.790 3.141 2.234 3.819 0.029  4  0 "[    .    1    .]" 1 
       1616 1  72 TYR QE   1 117 LYS HG2  . . 4.960 4.874 4.703 4.996 0.036  5  0 "[    .    1    .]" 1 
       1617 1  72 TYR QE   1 117 LYS HG3  . . 4.480 3.606 3.233 3.796     .  0  0 "[    .    1    .]" 1 
       1618 1  72 TYR QE   1 126 GLU QG   . . 5.090 3.180 2.399 4.333     .  0  0 "[    .    1    .]" 1 
       1619 1  73 HIS H    1  73 HIS HB2  . . 3.600 2.675 2.612 2.745     .  0  0 "[    .    1    .]" 1 
       1620 1  73 HIS H    1  73 HIS HD2  . . 3.800 3.315 2.858 3.753     .  0  0 "[    .    1    .]" 1 
       1621 1  73 HIS H    1 116 MET HB2  . . 4.080 3.487 3.238 3.665     .  0  0 "[    .    1    .]" 1 
       1622 1  73 HIS H    1 117 LYS HA   . . 4.110 3.486 3.320 3.706     .  0  0 "[    .    1    .]" 1 
       1623 1  73 HIS HA   1  74 GLN H    . . 3.100 2.223 2.099 2.303     .  0  0 "[    .    1    .]" 1 
       1624 1  73 HIS HA   1 116 MET ME   . . 4.840 4.427 4.317 4.667     .  0  0 "[    .    1    .]" 1 
       1625 1  73 HIS HA   1 120 VAL QG   . . 5.160 4.554 4.296 5.076     .  0  0 "[    .    1    .]" 1 
       1626 1  73 HIS HB2  1 116 MET H    . . 4.200 3.628 3.443 3.822     .  0  0 "[    .    1    .]" 1 
       1627 1  73 HIS HB2  1 116 MET ME   . . 3.620 2.759 2.518 3.391     .  0  0 "[    .    1    .]" 1 
       1628 1  73 HIS HB2  1 120 VAL MG1  . . 4.040 3.718 3.306 4.050 0.010  3  0 "[    .    1    .]" 1 
       1629 1  73 HIS HB2  1 120 VAL QG   . . 3.550 2.969 2.556 3.624 0.074  1  0 "[    .    1    .]" 1 
       1630 1  73 HIS HB2  1 120 VAL MG2  . . 4.040 3.203 2.612 4.105 0.065 12  0 "[    .    1    .]" 1 
       1631 1  73 HIS HB3  1  74 GLN H    . . 3.740 2.601 2.365 2.885     .  0  0 "[    .    1    .]" 1 
       1632 1  73 HIS HB3  1  75 TRP HA   . . 5.500 5.628 5.594 5.653 0.153  2  0 "[    .    1    .]" 1 
       1633 1  73 HIS HB3  1 116 MET H    . . 4.570 4.570 4.441 4.607 0.037  1  0 "[    .    1    .]" 1 
       1634 1  73 HIS HB3  1 116 MET HB2  . . 4.100 3.578 3.469 3.701     .  0  0 "[    .    1    .]" 1 
       1635 1  73 HIS HB3  1 116 MET ME   . . 3.500 2.696 2.502 3.100     .  0  0 "[    .    1    .]" 1 
       1636 1  73 HIS HB3  1 120 VAL MG1  . . 3.840 3.367 2.928 3.847 0.007  6  0 "[    .    1    .]" 1 
       1637 1  73 HIS HB3  1 120 VAL MG2  . . 3.840 3.052 2.652 3.834     .  0  0 "[    .    1    .]" 1 
       1638 1  73 HIS HD2  1 116 MET HB2  . . 4.880 4.129 3.663 4.464     .  0  0 "[    .    1    .]" 1 
       1639 1  73 HIS HD2  1 117 LYS HA   . . 4.780 3.935 3.417 4.641     .  0  0 "[    .    1    .]" 1 
       1640 1  73 HIS HD2  1 118 GLY H    . . 4.440 3.609 2.990 4.217     .  0  0 "[    .    1    .]" 1 
       1641 1  73 HIS HD2  1 119 GLY H    . . 3.310 2.916 2.432 3.315 0.005  5  0 "[    .    1    .]" 1 
       1642 1  73 HIS HD2  1 119 GLY QA   . . 4.840 3.692 3.165 4.188     .  0  0 "[    .    1    .]" 1 
       1643 1  73 HIS HD2  1 120 VAL QG   . . 4.480 3.440 2.851 4.239     .  0  0 "[    .    1    .]" 1 
       1644 1  73 HIS HE1  1 120 VAL QG   . . 4.220 3.779 3.460 4.059     .  0  0 "[    .    1    .]" 1 
       1645 1  74 GLN H    1  74 GLN HB2  . . 3.360 2.497 2.423 2.558     .  0  0 "[    .    1    .]" 1 
       1646 1  74 GLN H    1  74 GLN HG3  . . 3.750 3.186 2.840 3.369     .  0  0 "[    .    1    .]" 1 
       1647 1  74 GLN H    1  75 TRP H    . . 4.700 4.114 3.982 4.369     .  0  0 "[    .    1    .]" 1 
       1648 1  74 GLN H    1  76 TYR QE   . . 5.360 4.911 4.779 5.061     .  0  0 "[    .    1    .]" 1 
       1649 1  74 GLN H    1 116 MET ME   . . 4.520 3.695 3.517 3.892     .  0  0 "[    .    1    .]" 1 
       1650 1  74 GLN HA   1  75 TRP H    . . 2.930 2.192 2.153 2.230     .  0  0 "[    .    1    .]" 1 
       1651 1  74 GLN HA   1 116 MET ME   . . 4.060 3.337 3.066 3.499     .  0  0 "[    .    1    .]" 1 
       1652 1  74 GLN HB2  1  75 TRP H    . . 4.470 4.428 4.101 4.503 0.033 15  0 "[    .    1    .]" 1 
       1653 1  74 GLN HB2  1  75 TRP HA   . . 5.500 4.952 4.563 5.081     .  0  0 "[    .    1    .]" 1 
       1654 1  74 GLN HB2  1  76 TYR QD   . . 5.040 4.406 4.113 4.658     .  0  0 "[    .    1    .]" 1 
       1655 1  74 GLN HB2  1  76 TYR QE   . . 4.170 2.798 2.574 2.967     .  0  0 "[    .    1    .]" 1 
       1656 1  74 GLN HB3  1  75 TRP H    . . 3.810 3.695 3.183 3.821 0.011 10  0 "[    .    1    .]" 1 
       1657 1  74 GLN HB3  1  75 TRP HA   . . 4.940 4.658 4.309 4.785     .  0  0 "[    .    1    .]" 1 
       1658 1  74 GLN HB3  1  76 TYR QD   . . 4.880 3.931 3.764 4.147     .  0  0 "[    .    1    .]" 1 
       1659 1  74 GLN HB3  1  76 TYR QE   . . 3.980 2.479 2.351 2.723     .  0  0 "[    .    1    .]" 1 
       1660 1  74 GLN HB3  1 113 PHE QE   . . 4.030 2.568 2.409 2.714     .  0  0 "[    .    1    .]" 1 
       1661 1  74 GLN QE   1 113 PHE HZ   . . 4.980 3.995 3.684 4.283     .  0  0 "[    .    1    .]" 1 
       1662 1  74 GLN QE   1 115 ARG QG   . . 5.180 4.630 3.988 5.195 0.015  1  0 "[    .    1    .]" 1 
       1663 1  74 GLN QE   1 131 PHE HZ   . . 4.820 2.814 2.508 3.131     .  0  0 "[    .    1    .]" 1 
       1664 1  74 GLN HG2  1 113 PHE QD   . . 4.500 4.458 4.372 4.509 0.009  7  0 "[    .    1    .]" 1 
       1665 1  74 GLN HG2  1 113 PHE QE   . . 3.690 2.329 2.231 2.458     .  0  0 "[    .    1    .]" 1 
       1666 1  74 GLN HG2  1 113 PHE HZ   . . 4.390 3.010 2.903 3.062     .  0  0 "[    .    1    .]" 1 
       1667 1  74 GLN HG2  1 115 ARG HB2  . . 4.220 3.898 3.038 4.247 0.027  6  0 "[    .    1    .]" 1 
       1668 1  74 GLN HG3  1 113 PHE QE   . . 4.870 3.911 3.830 3.996     .  0  0 "[    .    1    .]" 1 
       1669 1  74 GLN HG3  1 113 PHE HZ   . . 4.630 4.631 4.515 4.653 0.023  2  0 "[    .    1    .]" 1 
       1670 1  75 TRP H    1  75 TRP HB2  . . 3.400 2.381 2.304 2.492     .  0  0 "[    .    1    .]" 1 
       1671 1  75 TRP H    1  75 TRP HB3  . . 4.170 3.505 3.451 3.580     .  0  0 "[    .    1    .]" 1 
       1672 1  75 TRP H    1  75 TRP HD1  . . 4.810 4.673 4.545 4.822 0.012  6  0 "[    .    1    .]" 1 
       1673 1  75 TRP H    1  75 TRP HE3  . . 4.900 4.854 4.708 4.935 0.035 10  0 "[    .    1    .]" 1 
       1674 1  75 TRP H    1  76 TYR H    . . 4.580 4.520 4.451 4.558     .  0  0 "[    .    1    .]" 1 
       1675 1  75 TRP H    1 113 PHE HA   . . 4.690 4.708 4.501 4.772 0.082 12  0 "[    .    1    .]" 1 
       1676 1  75 TRP H    1 114 GLN H    . . 3.790 3.141 2.954 3.243     .  0  0 "[    .    1    .]" 1 
       1677 1  75 TRP H    1 114 GLN HA   . . 5.040 4.737 4.674 4.808     .  0  0 "[    .    1    .]" 1 
       1678 1  75 TRP H    1 116 MET ME   . . 3.450 2.435 2.303 2.701     .  0  0 "[    .    1    .]" 1 
       1679 1  75 TRP HA   1  75 TRP HD1  . . 3.370 2.137 2.105 2.170     .  0  0 "[    .    1    .]" 1 
       1680 1  75 TRP HA   1  75 TRP HE1  . . 4.610 4.592 4.536 4.619 0.009  3  0 "[    .    1    .]" 1 
       1681 1  75 TRP HA   1  76 TYR H    . . 3.080 2.207 2.146 2.269     .  0  0 "[    .    1    .]" 1 
       1682 1  75 TRP HA   1  76 TYR HA   . . 4.620 4.539 4.513 4.571     .  0  0 "[    .    1    .]" 1 
       1683 1  75 TRP HA   1  76 TYR HB2  . . 4.620 4.440 4.259 4.624 0.004  2  0 "[    .    1    .]" 1 
       1684 1  75 TRP HA   1  76 TYR QD   . . 3.940 3.348 3.267 3.541     .  0  0 "[    .    1    .]" 1 
       1685 1  75 TRP HA   1  77 LEU QD   . . 4.640 4.076 3.867 4.316     .  0  0 "[    .    1    .]" 1 
       1686 1  75 TRP HA   1 116 MET ME   . . 4.550 3.548 3.432 3.656     .  0  0 "[    .    1    .]" 1 
       1687 1  75 TRP HB2  1  75 TRP HE3  . . 3.910 2.641 2.570 2.701     .  0  0 "[    .    1    .]" 1 
       1688 1  75 TRP HB2  1  75 TRP HZ3  . . 5.190 5.049 4.973 5.108     .  0  0 "[    .    1    .]" 1 
       1689 1  75 TRP HB2  1  76 TYR H    . . 4.310 4.189 4.057 4.312 0.002  7  0 "[    .    1    .]" 1 
       1690 1  75 TRP HB2  1  77 LEU QD   . . 4.030 3.458 3.290 3.879     .  0  0 "[    .    1    .]" 1 
       1691 1  75 TRP HB2  1 112 HIS HD2  . . 4.830 4.643 4.390 4.827     .  0  0 "[    .    1    .]" 1 
       1692 1  75 TRP HB2  1 114 GLN H    . . 5.170 3.430 3.320 3.536     .  0  0 "[    .    1    .]" 1 
       1693 1  75 TRP HB2  1 114 GLN HB3  . . 3.890 2.312 2.219 2.427     .  0  0 "[    .    1    .]" 1 
       1694 1  75 TRP HB2  1 116 MET ME   . . 3.320 2.228 2.072 2.366     .  0  0 "[    .    1    .]" 1 
       1695 1  75 TRP HB2  1 120 VAL QG   . . 5.200 4.388 4.153 4.564     .  0  0 "[    .    1    .]" 1 
       1696 1  75 TRP HB3  1  75 TRP HE3  . . 4.010 3.233 3.076 3.376     .  0  0 "[    .    1    .]" 1 
       1697 1  75 TRP HB3  1  76 TYR H    . . 4.590 3.021 2.826 3.232     .  0  0 "[    .    1    .]" 1 
       1698 1  75 TRP HB3  1  77 LEU QD   . . 3.390 2.218 2.100 2.499     .  0  0 "[    .    1    .]" 1 
       1699 1  75 TRP HB3  1 112 HIS HD2  . . 4.940 3.758 3.529 3.993     .  0  0 "[    .    1    .]" 1 
       1700 1  75 TRP HB3  1 114 GLN HB3  . . 3.740 2.942 2.716 3.291     .  0  0 "[    .    1    .]" 1 
       1701 1  75 TRP HB3  1 116 MET ME   . . 4.250 3.588 3.453 3.724     .  0  0 "[    .    1    .]" 1 
       1702 1  75 TRP HD1  1  76 TYR H    . . 3.900 3.138 2.815 3.342     .  0  0 "[    .    1    .]" 1 
       1703 1  75 TRP HD1  1 116 MET ME   . . 4.660 3.757 3.584 4.045     .  0  0 "[    .    1    .]" 1 
       1704 1  75 TRP HD1  1 120 VAL QG   . . 4.830 3.989 3.621 4.259     .  0  0 "[    .    1    .]" 1 
       1705 1  75 TRP HE1  1 116 MET ME   . . 5.170 4.178 3.905 4.517     .  0  0 "[    .    1    .]" 1 
       1706 1  75 TRP HE1  1 120 VAL QG   . . 3.640 2.951 2.574 3.383     .  0  0 "[    .    1    .]" 1 
       1707 1  75 TRP HE3  1  77 LEU QD   . . 4.330 3.300 2.847 4.048     .  0  0 "[    .    1    .]" 1 
       1708 1  75 TRP HE3  1 112 HIS HE2  . . 5.140 4.222 3.608 4.606     .  0  0 "[    .    1    .]" 1 
       1709 1  75 TRP HE3  1 114 GLN H    . . 5.290 5.306 5.213 5.342 0.052  6  0 "[    .    1    .]" 1 
       1710 1  75 TRP HE3  1 114 GLN HE21 . . 4.810 3.272 2.997 4.102     .  0  0 "[    .    1    .]" 1 
       1711 1  75 TRP HE3  1 114 GLN QE   . . 4.230 2.878 2.742 3.050     .  0  0 "[    .    1    .]" 1 
       1712 1  75 TRP HE3  1 114 GLN HE22 . . 4.810 3.253 3.013 3.512     .  0  0 "[    .    1    .]" 1 
       1713 1  75 TRP HE3  1 114 GLN QG   . . 5.010 2.908 2.424 4.076     .  0  0 "[    .    1    .]" 1 
       1714 1  75 TRP HE3  1 116 MET ME   . . 5.070 2.990 2.554 3.277     .  0  0 "[    .    1    .]" 1 
       1715 1  75 TRP HE3  1 120 VAL QG   . . 4.610 4.100 3.728 4.302     .  0  0 "[    .    1    .]" 1 
       1716 1  75 TRP HH2  1 120 VAL HB   . . 5.500 5.274 5.003 5.611 0.111 12  0 "[    .    1    .]" 1 
       1717 1  75 TRP HH2  1 120 VAL QG   . . 3.140 3.329 2.813 3.681 0.541  5  1 "[    +    1    .]" 1 
       1718 1  75 TRP HH2  1 121 GLY HA2  . . 3.510 2.336 2.130 2.565     .  0  0 "[    .    1    .]" 1 
       1719 1  75 TRP HH2  1 121 GLY HA3  . . 4.670 3.877 3.740 4.073     .  0  0 "[    .    1    .]" 1 
       1720 1  75 TRP HZ2  1 120 VAL HB   . . 5.500 4.578 3.986 5.513 0.013  1  0 "[    .    1    .]" 1 
       1721 1  75 TRP HZ2  1 120 VAL QG   . . 3.100 2.727 2.466 2.881     .  0  0 "[    .    1    .]" 1 
       1722 1  75 TRP HZ2  1 121 GLY HA2  . . 5.110 4.391 4.188 4.639     .  0  0 "[    .    1    .]" 1 
       1723 1  75 TRP HZ3  1 114 GLN HE21 . . 4.770 3.340 2.845 4.769     .  0  0 "[    .    1    .]" 1 
       1724 1  75 TRP HZ3  1 114 GLN QE   . . 4.090 2.570 2.320 3.041     .  0  0 "[    .    1    .]" 1 
       1725 1  75 TRP HZ3  1 114 GLN HE22 . . 4.770 2.713 2.371 3.077     .  0  0 "[    .    1    .]" 1 
       1726 1  75 TRP HZ3  1 120 VAL QG   . . 5.110 4.019 3.440 4.268     .  0  0 "[    .    1    .]" 1 
       1727 1  75 TRP HZ3  1 121 GLY HA2  . . 5.080 2.747 2.280 3.124     .  0  0 "[    .    1    .]" 1 
       1728 1  75 TRP HZ3  1 122 ASN HA   . . 4.320 4.105 3.586 4.341 0.021  3  0 "[    .    1    .]" 1 
       1729 1  76 TYR H    1  76 TYR HB2  . . 3.820 2.609 2.489 2.739     .  0  0 "[    .    1    .]" 1 
       1730 1  76 TYR H    1  76 TYR QD   . . 3.490 2.862 2.652 3.043     .  0  0 "[    .    1    .]" 1 
       1731 1  76 TYR H    1  76 TYR QE   . . 5.500 4.959 4.753 5.109     .  0  0 "[    .    1    .]" 1 
       1732 1  76 TYR H    1  79 LEU MD1  . . 5.200 4.324 4.190 4.416     .  0  0 "[    .    1    .]" 1 
       1733 1  76 TYR H    1  79 LEU MD2  . . 5.200 5.180 5.062 5.223 0.023 15  0 "[    .    1    .]" 1 
       1734 1  76 TYR H    1 111 LEU QD   . . 5.440 4.909 4.878 4.936     .  0  0 "[    .    1    .]" 1 
       1735 1  76 TYR H    1 112 HIS HD2  . . 5.500 5.549 5.522 5.574 0.074  5  0 "[    .    1    .]" 1 
       1736 1  76 TYR H    1 116 MET ME   . . 5.500 5.183 5.006 5.282     .  0  0 "[    .    1    .]" 1 
       1737 1  76 TYR HA   1  76 TYR QD   . . 4.120 3.005 2.881 3.191     .  0  0 "[    .    1    .]" 1 
       1738 1  76 TYR HA   1  77 LEU H    . . 3.240 2.232 2.150 2.293     .  0  0 "[    .    1    .]" 1 
       1739 1  76 TYR HA   1  77 LEU HB2  . . 5.110 4.574 4.213 5.052     .  0  0 "[    .    1    .]" 1 
       1740 1  76 TYR HA   1  79 LEU QD   . . 5.010 3.753 3.639 3.912     .  0  0 "[    .    1    .]" 1 
       1741 1  76 TYR HA   1 111 LEU QD   . . 3.700 2.863 2.791 2.939     .  0  0 "[    .    1    .]" 1 
       1742 1  76 TYR HA   1 112 HIS HB3  . . 5.500 4.831 4.476 5.065     .  0  0 "[    .    1    .]" 1 
       1743 1  76 TYR HB2  1  79 LEU MD1  . . 3.590 2.499 2.294 2.679     .  0  0 "[    .    1    .]" 1 
       1744 1  76 TYR HB2  1  79 LEU QD   . . 3.150 2.432 2.236 2.599     .  0  0 "[    .    1    .]" 1 
       1745 1  76 TYR HB2  1  79 LEU MD2  . . 3.590 3.338 3.055 3.535     .  0  0 "[    .    1    .]" 1 
       1746 1  76 TYR HB2  1  96 ILE MD   . . 5.040 4.239 4.108 4.360     .  0  0 "[    .    1    .]" 1 
       1747 1  76 TYR HB2  1 111 LEU QD   . . 4.330 3.891 3.659 4.032     .  0  0 "[    .    1    .]" 1 
       1748 1  76 TYR HB3  1  79 LEU MD1  . . 3.730 2.692 2.496 3.019     .  0  0 "[    .    1    .]" 1 
       1749 1  76 TYR HB3  1  79 LEU QD   . . 3.130 2.122 2.057 2.212     .  0  0 "[    .    1    .]" 1 
       1750 1  76 TYR HB3  1  79 LEU MD2  . . 3.730 2.230 2.176 2.288     .  0  0 "[    .    1    .]" 1 
       1751 1  76 TYR HB3  1  96 ILE MD   . . 4.850 4.304 4.096 4.493     .  0  0 "[    .    1    .]" 1 
       1752 1  76 TYR HB3  1 111 LEU QD   . . 3.350 2.508 2.283 2.656     .  0  0 "[    .    1    .]" 1 
       1753 1  76 TYR QD   1  77 LEU H    . . 4.920 4.753 4.514 4.901     .  0  0 "[    .    1    .]" 1 
       1754 1  76 TYR QD   1  79 LEU MD1  . . 4.600 4.093 3.994 4.182     .  0  0 "[    .    1    .]" 1 
       1755 1  76 TYR QD   1  79 LEU QD   . . 3.810 3.390 3.350 3.453     .  0  0 "[    .    1    .]" 1 
       1756 1  76 TYR QD   1  79 LEU MD2  . . 4.600 3.621 3.535 3.735     .  0  0 "[    .    1    .]" 1 
       1757 1  76 TYR QD   1  96 ILE MD   . . 4.180 3.278 3.166 3.387     .  0  0 "[    .    1    .]" 1 
       1758 1  76 TYR QD   1 111 LEU MD1  . . 3.680 2.408 2.257 2.518     .  0  0 "[    .    1    .]" 1 
       1759 1  76 TYR QD   1 111 LEU QD   . . 3.030 2.033 1.990 2.122     .  0  0 "[    .    1    .]" 1 
       1760 1  76 TYR QD   1 111 LEU MD2  . . 3.680 2.194 2.125 2.321     .  0  0 "[    .    1    .]" 1 
       1761 1  76 TYR QD   1 111 LEU HG   . . 5.050 3.630 3.532 3.787     .  0  0 "[    .    1    .]" 1 
       1762 1  76 TYR QE   1  79 LEU QD   . . 5.440 4.892 4.859 4.908     .  0  0 "[    .    1    .]" 1 
       1763 1  76 TYR QE   1  96 ILE MD   . . 3.640 2.740 2.695 2.811     .  0  0 "[    .    1    .]" 1 
       1764 1  76 TYR QE   1 111 LEU MD1  . . 4.230 3.323 3.171 3.467     .  0  0 "[    .    1    .]" 1 
       1765 1  76 TYR QE   1 111 LEU MD2  . . 4.230 4.120 4.021 4.238 0.008  8  0 "[    .    1    .]" 1 
       1766 1  76 TYR QE   1 142 LEU QD   . . 3.560 2.589 2.219 2.851     .  0  0 "[    .    1    .]" 1 
       1767 1  77 LEU H    1  77 LEU HB2  . . 4.140 2.394 2.228 2.761     .  0  0 "[    .    1    .]" 1 
       1768 1  77 LEU H    1  77 LEU QD   . . 4.280 2.675 2.302 3.095     .  0  0 "[    .    1    .]" 1 
       1769 1  77 LEU H    1 111 LEU HA   . . 5.500 4.972 4.625 5.204     .  0  0 "[    .    1    .]" 1 
       1770 1  77 LEU H    1 111 LEU QD   . . 3.730 3.247 2.940 3.455     .  0  0 "[    .    1    .]" 1 
       1771 1  77 LEU H    1 112 HIS HB2  . . 4.890 4.579 4.307 4.760     .  0  0 "[    .    1    .]" 1 
       1772 1  77 LEU H    1 112 HIS HB3  . . 4.480 2.938 2.624 3.144     .  0  0 "[    .    1    .]" 1 
       1773 1  77 LEU H    1 112 HIS HD2  . . 4.850 3.055 2.847 3.375     .  0  0 "[    .    1    .]" 1 
       1774 1  77 LEU H    1 113 PHE HA   . . 5.010 4.024 3.884 4.206     .  0  0 "[    .    1    .]" 1 
       1775 1  77 LEU HA   1  77 LEU MD1  . . 4.000 2.986 2.223 3.503     .  0  0 "[    .    1    .]" 1 
       1776 1  77 LEU HA   1  77 LEU QD   . . 3.510 2.797 1.950 3.139     .  0  0 "[    .    1    .]" 1 
       1777 1  77 LEU HA   1  77 LEU MD2  . . 4.000 3.460 2.158 3.760     .  0  0 "[    .    1    .]" 1 
       1778 1  77 LEU HA   1  78 HIS H    . . 3.440 2.284 2.195 2.394     .  0  0 "[    .    1    .]" 1 
       1779 1  77 LEU HA   1  79 LEU QD   . . 4.770 3.825 3.655 4.025     .  0  0 "[    .    1    .]" 1 
       1780 1  77 LEU HA   1  79 LEU HG   . . 4.430 3.451 3.217 3.725     .  0  0 "[    .    1    .]" 1 
       1781 1  77 LEU HB2  1  78 HIS H    . . 4.080 3.899 3.492 4.096 0.016 14  0 "[    .    1    .]" 1 
       1782 1  77 LEU HB2  1  78 HIS HD2  . . 4.900 3.877 3.204 4.666     .  0  0 "[    .    1    .]" 1 
       1783 1  77 LEU HB2  1 112 HIS H    . . 5.080 3.852 3.701 4.000     .  0  0 "[    .    1    .]" 1 
       1784 1  77 LEU HB2  1 112 HIS HA   . . 5.260 4.855 4.689 5.076     .  0  0 "[    .    1    .]" 1 
       1785 1  77 LEU HB2  1 112 HIS HB2  . . 3.870 3.625 3.323 3.764     .  0  0 "[    .    1    .]" 1 
       1786 1  77 LEU HB2  1 112 HIS HB3  . . 3.700 2.061 2.027 2.113     .  0  0 "[    .    1    .]" 1 
       1787 1  77 LEU HB2  1 112 HIS HD2  . . 4.080 2.574 2.208 3.725     .  0  0 "[    .    1    .]" 1 
       1788 1  77 LEU HB3  1  78 HIS H    . . 3.770 2.595 2.305 2.920     .  0  0 "[    .    1    .]" 1 
       1789 1  77 LEU HB3  1  78 HIS HD2  . . 4.950 3.609 3.178 4.880     .  0  0 "[    .    1    .]" 1 
       1790 1  77 LEU HB3  1 112 HIS H    . . 5.470 4.492 3.816 4.992     .  0  0 "[    .    1    .]" 1 
       1791 1  77 LEU HB3  1 112 HIS HB2  . . 4.780 4.348 3.656 4.795 0.015  2  0 "[    .    1    .]" 1 
       1792 1  77 LEU HB3  1 112 HIS HB3  . . 3.910 3.060 2.359 3.732     .  0  0 "[    .    1    .]" 1 
       1793 1  77 LEU HB3  1 112 HIS HD2  . . 5.380 4.246 3.706 5.307     .  0  0 "[    .    1    .]" 1 
       1794 1  77 LEU QD   1  78 HIS HD2  . . 4.840 4.445 4.077 5.359 0.519  2  1 "[ +  .    1    .]" 1 
       1795 1  77 LEU QD   1 112 HIS HA   . . 5.440 5.219 4.752 5.770 0.330 14  0 "[    .    1    .]" 1 
       1796 1  77 LEU QD   1 112 HIS HB2  . . 4.720 4.342 3.878 4.838 0.118 12  0 "[    .    1    .]" 1 
       1797 1  77 LEU QD   1 112 HIS HB3  . . 3.800 3.384 2.803 3.759     .  0  0 "[    .    1    .]" 1 
       1798 1  77 LEU QD   1 112 HIS HD2  . . 3.560 2.272 2.096 2.963     .  0  0 "[    .    1    .]" 1 
       1799 1  77 LEU QD   1 114 GLN HB2  . . 5.440 4.135 3.776 5.102     .  0  0 "[    .    1    .]" 1 
       1800 1  77 LEU MD1  1  78 HIS H    . . 4.880 4.367 2.177 4.813     .  0  0 "[    .    1    .]" 1 
       1801 1  77 LEU MD1  1 112 HIS HB2  . . 5.500 4.976 4.056 5.340     .  0  0 "[    .    1    .]" 1 
       1802 1  77 LEU MD1  1 112 HIS HB3  . . 4.630 3.769 2.853 4.288     .  0  0 "[    .    1    .]" 1 
       1803 1  77 LEU MD1  1 112 HIS HD2  . . 4.610 2.518 2.102 4.652 0.042 14  0 "[    .    1    .]" 1 
       1804 1  77 LEU MD2  1  78 HIS H    . . 4.880 3.939 3.753 4.244     .  0  0 "[    .    1    .]" 1 
       1805 1  77 LEU MD2  1 112 HIS HB2  . . 5.500 4.853 4.493 5.531 0.031 12  0 "[    .    1    .]" 1 
       1806 1  77 LEU MD2  1 112 HIS HB3  . . 4.630 3.915 3.666 4.387     .  0  0 "[    .    1    .]" 1 
       1807 1  77 LEU MD2  1 112 HIS HD2  . . 4.610 3.463 2.971 4.362     .  0  0 "[    .    1    .]" 1 
       1808 1  77 LEU HG   1  78 HIS H    . . 4.650 3.844 3.551 4.639     .  0  0 "[    .    1    .]" 1 
       1809 1  78 HIS H    1  79 LEU HG   . . 4.530 3.812 3.612 4.130     .  0  0 "[    .    1    .]" 1 
       1810 1  78 HIS HB2  1 104 ILE MD   . . 4.910 3.363 2.935 4.149     .  0  0 "[    .    1    .]" 1 
       1811 1  78 HIS HB3  1 101 ASN HA   . . 4.340 3.780 3.065 4.356 0.016  8  0 "[    .    1    .]" 1 
       1812 1  78 HIS HB3  1 102 THR H    . . 4.250 3.927 3.542 4.275 0.025  3  0 "[    .    1    .]" 1 
       1813 1  78 HIS HB3  1 104 ILE MD   . . 4.670 2.518 2.156 3.265     .  0  0 "[    .    1    .]" 1 
       1814 1  78 HIS HB3  1 110 HIS H    . . 5.500 3.814 3.288 4.955     .  0  0 "[    .    1    .]" 1 
       1815 1  78 HIS HD2  1 104 ILE MD   . . 5.120 3.756 2.776 4.494     .  0  0 "[    .    1    .]" 1 
       1816 1  78 HIS HD2  1 111 LEU HA   . . 4.480 4.200 3.181 4.497 0.017 15  0 "[    .    1    .]" 1 
       1817 1  78 HIS HD2  1 111 LEU QD   . . 4.740 4.738 3.962 5.037 0.297  2  0 "[    .    1    .]" 1 
       1818 1  78 HIS HD2  1 112 HIS HB2  . . 4.110 2.468 2.197 2.840     .  0  0 "[    .    1    .]" 1 
       1819 1  78 HIS HD2  1 112 HIS HB3  . . 4.330 2.718 2.331 3.578     .  0  0 "[    .    1    .]" 1 
       1820 1  79 LEU H    1  79 LEU HB2  . . 4.170 2.638 2.562 2.735     .  0  0 "[    .    1    .]" 1 
       1821 1  79 LEU H    1  79 LEU MD1  . . 4.320 3.778 3.660 3.883     .  0  0 "[    .    1    .]" 1 
       1822 1  79 LEU H    1  79 LEU QD   . . 3.570 3.198 3.070 3.291     .  0  0 "[    .    1    .]" 1 
       1823 1  79 LEU H    1  79 LEU MD2  . . 4.320 3.453 3.295 3.567     .  0  0 "[    .    1    .]" 1 
       1824 1  79 LEU H    1  79 LEU HG   . . 3.470 2.486 2.294 2.633     .  0  0 "[    .    1    .]" 1 
       1825 1  79 LEU HA   1  79 LEU MD1  . . 4.300 3.889 3.856 3.929     .  0  0 "[    .    1    .]" 1 
       1826 1  79 LEU HA   1  79 LEU QD   . . 3.090 2.238 2.176 2.305     .  0  0 "[    .    1    .]" 1 
       1827 1  79 LEU HA   1  79 LEU MD2  . . 4.300 2.252 2.188 2.321     .  0  0 "[    .    1    .]" 1 
       1828 1  79 LEU HA   1  79 LEU HG   . . 4.020 3.266 3.191 3.357     .  0  0 "[    .    1    .]" 1 
       1829 1  79 LEU HA   1  80 ASP H    . . 3.280 2.245 2.145 2.318     .  0  0 "[    .    1    .]" 1 
       1830 1  79 LEU HA   1  81 LYS H    . . 4.400 4.026 3.838 4.213     .  0  0 "[    .    1    .]" 1 
       1831 1  79 LEU HA   1  99 SER HA   . . 3.770 2.214 1.966 2.512     .  0  0 "[    .    1    .]" 1 
       1832 1  79 LEU HA   1 100 GLY H    . . 3.590 2.645 2.477 2.770     .  0  0 "[    .    1    .]" 1 
       1833 1  79 LEU HB2  1  80 ASP H    . . 4.300 3.807 3.636 3.964     .  0  0 "[    .    1    .]" 1 
       1834 1  79 LEU HB2  1  81 LYS H    . . 4.350 4.277 4.138 4.366 0.016 12  0 "[    .    1    .]" 1 
       1835 1  79 LEU HB2  1  82 TYR QE   . . 5.250 4.268 4.024 4.479     .  0  0 "[    .    1    .]" 1 
       1836 1  79 LEU HB3  1  80 ASP H    . . 3.870 2.832 2.638 2.979     .  0  0 "[    .    1    .]" 1 
       1837 1  79 LEU HB3  1  81 LYS H    . . 3.660 3.166 3.040 3.355     .  0  0 "[    .    1    .]" 1 
       1838 1  79 LEU HB3  1  98 TYR H    . . 4.510 3.437 3.285 3.603     .  0  0 "[    .    1    .]" 1 
       1839 1  79 LEU QD   1  80 ASP H    . . 4.000 3.653 3.498 3.775     .  0  0 "[    .    1    .]" 1 
       1840 1  79 LEU QD   1  81 LYS H    . . 4.720 4.195 4.021 4.380     .  0  0 "[    .    1    .]" 1 
       1841 1  79 LEU QD   1  82 TYR HA   . . 4.560 3.764 3.553 4.013     .  0  0 "[    .    1    .]" 1 
       1842 1  79 LEU QD   1  82 TYR QD   . . 3.750 3.190 2.888 3.495     .  0  0 "[    .    1    .]" 1 
       1843 1  79 LEU QD   1  82 TYR QE   . . 3.520 2.620 2.442 2.850     .  0  0 "[    .    1    .]" 1 
       1844 1  79 LEU QD   1  97 ALA HA   . . 5.440 4.046 3.934 4.265     .  0  0 "[    .    1    .]" 1 
       1845 1  79 LEU QD   1  97 ALA MB   . . 2.560 1.957 1.882 2.084     .  0  0 "[    .    1    .]" 1 
       1846 1  79 LEU QD   1  98 TYR H    . . 3.770 3.376 3.168 3.710     .  0  0 "[    .    1    .]" 1 
       1847 1  79 LEU QD   1  99 SER H    . . 4.350 4.204 4.088 4.319     .  0  0 "[    .    1    .]" 1 
       1848 1  79 LEU QD   1  99 SER HA   . . 3.190 2.702 2.565 2.834     .  0  0 "[    .    1    .]" 1 
       1849 1  79 LEU QD   1 100 GLY H    . . 4.100 3.865 3.652 4.001     .  0  0 "[    .    1    .]" 1 
       1850 1  79 LEU QD   1 111 LEU HA   . . 4.390 3.881 3.757 4.057     .  0  0 "[    .    1    .]" 1 
       1851 1  79 LEU QD   1 111 LEU QD   . . 3.080 2.088 2.021 2.276     .  0  0 "[    .    1    .]" 1 
       1852 1  79 LEU MD1  1  97 ALA MB   . . 3.170 2.121 2.057 2.232     .  0  0 "[    .    1    .]" 1 
       1853 1  79 LEU MD1  1  98 TYR H    . . 4.640 4.120 3.980 4.372     .  0  0 "[    .    1    .]" 1 
       1854 1  79 LEU MD2  1  97 ALA MB   . . 3.170 2.300 2.182 2.503     .  0  0 "[    .    1    .]" 1 
       1855 1  79 LEU MD2  1  98 TYR H    . . 4.640 3.588 3.327 4.011     .  0  0 "[    .    1    .]" 1 
       1856 1  79 LEU HG   1  80 ASP H    . . 5.500 5.128 5.037 5.192     .  0  0 "[    .    1    .]" 1 
       1857 1  79 LEU HG   1 100 GLY H    . . 5.500 5.464 5.286 5.553 0.053  9  0 "[    .    1    .]" 1 
       1858 1  80 ASP H    1  80 ASP HB2  . . 3.390 2.327 2.222 2.483     .  0  0 "[    .    1    .]" 1 
       1859 1  80 ASP H    1  80 ASP HB3  . . 3.410 2.858 2.556 3.413 0.003 13  0 "[    .    1    .]" 1 
       1860 1  80 ASP H    1  81 LYS H    . . 3.060 2.169 2.000 2.295     .  0  0 "[    .    1    .]" 1 
       1861 1  80 ASP H    1  81 LYS QB   . . 4.730 4.561 4.372 4.742 0.012 13  0 "[    .    1    .]" 1 
       1862 1  80 ASP H    1  81 LYS QG   . . 5.500 4.979 4.713 5.586 0.086 15  0 "[    .    1    .]" 1 
       1863 1  80 ASP H    1  99 SER HA   . . 4.120 3.097 2.734 3.533     .  0  0 "[    .    1    .]" 1 
       1864 1  80 ASP H    1 100 GLY HA2  . . 4.800 4.505 3.996 4.828 0.028 10  0 "[    .    1    .]" 1 
       1865 1  80 ASP H    1 102 THR MG   . . 4.910 4.362 3.962 4.800     .  0  0 "[    .    1    .]" 1 
       1866 1  80 ASP HA   1 100 GLY HA3  . . 3.910 2.974 2.626 3.459     .  0  0 "[    .    1    .]" 1 
       1867 1  80 ASP HA   1 102 THR MG   . . 3.210 2.472 2.112 2.910     .  0  0 "[    .    1    .]" 1 
       1868 1  80 ASP HB2  1  81 LYS H    . . 3.360 3.237 2.791 3.363 0.003  8  0 "[    .    1    .]" 1 
       1869 1  80 ASP HB2  1  81 LYS HA   . . 5.500 5.598 5.274 5.680 0.180 11  0 "[    .    1    .]" 1 
       1870 1  80 ASP HB2  1  81 LYS QB   . . 4.610 4.538 4.239 4.624 0.014  8  0 "[    .    1    .]" 1 
       1871 1  80 ASP HB2  1  98 TYR H    . . 5.160 5.159 4.770 5.246 0.086  6  0 "[    .    1    .]" 1 
       1872 1  80 ASP HB2  1  98 TYR QD   . . 5.500 5.467 5.073 5.534 0.034  1  0 "[    .    1    .]" 1 
       1873 1  80 ASP HB2  1 100 GLY HA2  . . 4.020 3.244 2.522 3.695     .  0  0 "[    .    1    .]" 1 
       1874 1  80 ASP HB2  1 100 GLY HA3  . . 3.760 2.455 2.208 2.986     .  0  0 "[    .    1    .]" 1 
       1875 1  80 ASP HB3  1  81 LYS H    . . 3.790 2.480 2.171 2.972     .  0  0 "[    .    1    .]" 1 
       1876 1  80 ASP HB3  1  81 LYS HA   . . 4.810 4.372 4.253 4.505     .  0  0 "[    .    1    .]" 1 
       1877 1  80 ASP HB3  1  81 LYS QB   . . 4.470 3.113 2.813 3.632     .  0  0 "[    .    1    .]" 1 
       1878 1  80 ASP HB3  1  98 TYR H    . . 5.500 4.700 4.172 5.525 0.025 13  0 "[    .    1    .]" 1 
       1879 1  80 ASP HB3  1 100 GLY HA3  . . 3.950 3.958 3.755 4.036 0.086  8  0 "[    .    1    .]" 1 
       1880 1  81 LYS H    1  81 LYS QB   . . 3.440 2.739 2.669 2.796     .  0  0 "[    .    1    .]" 1 
       1881 1  81 LYS H    1  81 LYS QG   . . 3.760 3.481 3.273 3.829 0.069 15  0 "[    .    1    .]" 1 
       1882 1  81 LYS H    1  82 TYR H    . . 4.380 4.378 4.307 4.402 0.022  6  0 "[    .    1    .]" 1 
       1883 1  81 LYS H    1  97 ALA MB   . . 4.350 3.999 3.859 4.084     .  0  0 "[    .    1    .]" 1 
       1884 1  81 LYS H    1  98 TYR H    . . 3.650 2.958 2.883 3.116     .  0  0 "[    .    1    .]" 1 
       1885 1  81 LYS H    1  98 TYR HB2  . . 3.820 2.942 2.775 3.038     .  0  0 "[    .    1    .]" 1 
       1886 1  81 LYS H    1  98 TYR HB3  . . 4.630 4.562 4.381 4.641 0.011 12  0 "[    .    1    .]" 1 
       1887 1  81 LYS HA   1  81 LYS QD   . . 3.950 3.902 3.733 3.984 0.034 15  0 "[    .    1    .]" 1 
       1888 1  81 LYS HA   1  81 LYS QG   . . 3.140 2.319 2.166 2.821     .  0  0 "[    .    1    .]" 1 
       1889 1  81 LYS HA   1  82 TYR H    . . 2.780 2.281 2.223 2.369     .  0  0 "[    .    1    .]" 1 
       1890 1  81 LYS HA   1  82 TYR HB2  . . 4.760 4.648 4.386 4.756     .  0  0 "[    .    1    .]" 1 
       1891 1  81 LYS QB   1  82 TYR H    . . 3.320 2.726 2.470 3.290     .  0  0 "[    .    1    .]" 1 
       1892 1  81 LYS QB   1  82 TYR HB2  . . 5.160 4.839 4.582 5.278 0.118 15  0 "[    .    1    .]" 1 
       1893 1  81 LYS QB   1  98 TYR H    . . 4.530 3.811 3.589 4.531 0.001 15  0 "[    .    1    .]" 1 
       1894 1  81 LYS QB   1  98 TYR HB2  . . 3.540 2.780 2.473 3.382     .  0  0 "[    .    1    .]" 1 
       1895 1  81 LYS QB   1  98 TYR QD   . . 3.300 2.194 2.084 3.310 0.010 15  0 "[    .    1    .]" 1 
       1896 1  81 LYS QD   1  82 TYR H    . . 4.730 4.379 3.873 4.642     .  0  0 "[    .    1    .]" 1 
       1897 1  81 LYS QD   1  98 TYR QD   . . 4.050 3.889 3.626 4.081 0.031  9  0 "[    .    1    .]" 1 
       1898 1  81 LYS QE   1  81 LYS QG   . . 3.080 2.305 2.137 2.442     .  0  0 "[    .    1    .]" 1 
       1899 1  81 LYS QG   1  82 TYR H    . . 3.820 3.548 2.020 3.850 0.030  5  0 "[    .    1    .]" 1 
       1900 1  81 LYS QG   1  98 TYR QD   . . 4.170 4.071 2.287 4.224 0.054 10  0 "[    .    1    .]" 1 
       1901 1  82 TYR H    1  82 TYR HB2  . . 3.390 2.497 2.268 2.567     .  0  0 "[    .    1    .]" 1 
       1902 1  82 TYR H    1  82 TYR HB3  . . 3.840 3.674 3.576 3.736     .  0  0 "[    .    1    .]" 1 
       1903 1  82 TYR H    1  82 TYR QD   . . 3.450 2.627 2.350 2.957     .  0  0 "[    .    1    .]" 1 
       1904 1  82 TYR H    1  82 TYR QE   . . 5.230 4.609 4.426 4.814     .  0  0 "[    .    1    .]" 1 
       1905 1  82 TYR HA   1  97 ALA MB   . . 3.690 2.501 2.335 2.619     .  0  0 "[    .    1    .]" 1 
       1906 1  82 TYR HA   1  98 TYR H    . . 4.150 3.772 3.496 3.936     .  0  0 "[    .    1    .]" 1 
       1907 1  82 TYR HB2  1  83 ASN H    . . 4.460 3.959 3.741 4.132     .  0  0 "[    .    1    .]" 1 
       1908 1  82 TYR HB2  1  84 VAL MG2  . . 5.280 5.046 4.753 5.312 0.032 15  0 "[    .    1    .]" 1 
       1909 1  82 TYR HB2  1  97 ALA MB   . . 5.050 4.966 4.821 5.071 0.021 14  0 "[    .    1    .]" 1 
       1910 1  82 TYR HB3  1  83 ASN H    . . 3.530 2.890 2.640 3.176     .  0  0 "[    .    1    .]" 1 
       1911 1  82 TYR HB3  1  83 ASN HA   . . 4.910 4.575 4.365 4.822     .  0  0 "[    .    1    .]" 1 
       1912 1  82 TYR HB3  1  84 VAL H    . . 3.100 2.752 2.547 3.054     .  0  0 "[    .    1    .]" 1 
       1913 1  82 TYR HB3  1  84 VAL MG2  . . 3.870 3.607 3.288 3.845     .  0  0 "[    .    1    .]" 1 
       1914 1  82 TYR HB3  1  97 ALA MB   . . 4.270 4.050 3.858 4.190     .  0  0 "[    .    1    .]" 1 
       1915 1  82 TYR QD   1  83 ASN H    . . 4.330 3.957 3.736 4.158     .  0  0 "[    .    1    .]" 1 
       1916 1  82 TYR QD   1  84 VAL MG2  . . 4.520 3.682 3.234 3.961     .  0  0 "[    .    1    .]" 1 
       1917 1  82 TYR QD   1  97 ALA MB   . . 3.970 3.124 2.999 3.379     .  0  0 "[    .    1    .]" 1 
       1918 1  82 TYR QE   1  97 ALA MB   . . 4.470 4.327 4.092 4.453     .  0  0 "[    .    1    .]" 1 
       1919 1  83 ASN H    1  83 ASN HB2  . . 3.420 2.679 2.489 2.817     .  0  0 "[    .    1    .]" 1 
       1920 1  83 ASN H    1  83 ASN HB3  . . 3.460 2.808 2.631 2.916     .  0  0 "[    .    1    .]" 1 
       1921 1  83 ASN H    1  83 ASN HD21 . . 5.040 5.004 4.849 5.068 0.028  4  0 "[    .    1    .]" 1 
       1922 1  83 ASN H    1  84 VAL H    . . 2.970 2.038 1.903 2.245     .  0  0 "[    .    1    .]" 1 
       1923 1  83 ASN H    1  84 VAL MG2  . . 3.640 3.244 3.062 3.370     .  0  0 "[    .    1    .]" 1 
       1924 1  83 ASN H    1  96 ILE HB   . . 4.970 4.769 4.650 4.897     .  0  0 "[    .    1    .]" 1 
       1925 1  83 ASN H    1  96 ILE HG13 . . 5.500 5.336 5.226 5.479     .  0  0 "[    .    1    .]" 1 
       1926 1  83 ASN H    1  97 ALA H    . . 4.600 4.138 4.013 4.249     .  0  0 "[    .    1    .]" 1 
       1927 1  83 ASN H    1  97 ALA HA   . . 3.140 2.396 2.224 2.525     .  0  0 "[    .    1    .]" 1 
       1928 1  83 ASN H    1  97 ALA MB   . . 3.630 3.062 2.974 3.142     .  0  0 "[    .    1    .]" 1 
       1929 1  83 ASN H    1  98 TYR H    . . 4.860 4.832 4.671 4.908 0.048 10  0 "[    .    1    .]" 1 
       1930 1  83 ASN HA   1  84 VAL H    . . 3.510 3.439 3.360 3.528 0.018  3  0 "[    .    1    .]" 1 
       1931 1  83 ASN HA   1  84 VAL MG1  . . 5.000 4.588 4.448 4.778     .  0  0 "[    .    1    .]" 1 
       1932 1  83 ASN HA   1  84 VAL MG2  . . 5.040 4.998 4.955 5.042 0.002  3  0 "[    .    1    .]" 1 
       1933 1  83 ASN HA   1  95 ILE MG   . . 4.920 4.748 4.576 4.928 0.008  2  0 "[    .    1    .]" 1 
       1934 1  83 ASN HA   1  98 TYR QE   . . 4.300 3.479 2.991 4.014     .  0  0 "[    .    1    .]" 1 
       1935 1  83 ASN HB2  1  84 VAL H    . . 4.200 4.019 3.857 4.161     .  0  0 "[    .    1    .]" 1 
       1936 1  83 ASN HB2  1  84 VAL MG1  . . 4.560 4.482 4.240 4.576 0.016  2  0 "[    .    1    .]" 1 
       1937 1  83 ASN HB2  1  95 ILE MG   . . 3.800 2.505 2.353 2.672     .  0  0 "[    .    1    .]" 1 
       1938 1  83 ASN HB2  1  96 ILE HA   . . 3.830 3.829 3.599 3.913 0.083 12  0 "[    .    1    .]" 1 
       1939 1  83 ASN HB2  1  97 ALA H    . . 4.740 3.443 3.250 3.574     .  0  0 "[    .    1    .]" 1 
       1940 1  83 ASN HB2  1  97 ALA HA   . . 3.820 2.803 2.632 2.936     .  0  0 "[    .    1    .]" 1 
       1941 1  83 ASN HB2  1  97 ALA MB   . . 4.280 4.253 4.068 4.349 0.069  9  0 "[    .    1    .]" 1 
       1942 1  83 ASN HB2  1  98 TYR H    . . 5.180 5.011 4.783 5.192 0.012  9  0 "[    .    1    .]" 1 
       1943 1  83 ASN HB2  1  98 TYR QE   . . 4.140 3.157 2.710 3.877     .  0  0 "[    .    1    .]" 1 
       1944 1  83 ASN HB3  1  83 ASN HD21 . . 3.380 2.223 2.180 2.263     .  0  0 "[    .    1    .]" 1 
       1945 1  83 ASN HB3  1  83 ASN HD22 . . 3.590 3.516 3.500 3.535     .  0  0 "[    .    1    .]" 1 
       1946 1  83 ASN HB3  1  84 VAL H    . . 4.110 3.248 2.903 3.486     .  0  0 "[    .    1    .]" 1 
       1947 1  83 ASN HB3  1  84 VAL MG1  . . 3.880 2.944 2.671 3.077     .  0  0 "[    .    1    .]" 1 
       1948 1  83 ASN HB3  1  84 VAL MG2  . . 4.810 3.777 3.485 4.056     .  0  0 "[    .    1    .]" 1 
       1949 1  83 ASN HB3  1  95 ILE MG   . . 3.650 2.972 2.786 3.159     .  0  0 "[    .    1    .]" 1 
       1950 1  83 ASN HB3  1  96 ILE H    . . 4.690 4.108 4.007 4.276     .  0  0 "[    .    1    .]" 1 
       1951 1  83 ASN HB3  1  96 ILE HA   . . 3.490 2.448 2.343 2.565     .  0  0 "[    .    1    .]" 1 
       1952 1  83 ASN HB3  1  96 ILE MG   . . 4.490 4.259 4.143 4.358     .  0  0 "[    .    1    .]" 1 
       1953 1  83 ASN HB3  1  97 ALA H    . . 4.270 3.726 3.545 3.872     .  0  0 "[    .    1    .]" 1 
       1954 1  83 ASN HB3  1  97 ALA HA   . . 4.120 3.814 3.683 3.933     .  0  0 "[    .    1    .]" 1 
       1955 1  83 ASN HB3  1  97 ALA MB   . . 4.660 4.605 4.545 4.669 0.009  3  0 "[    .    1    .]" 1 
       1956 1  83 ASN HD21 1  95 ILE H    . . 4.670 4.059 3.824 4.192     .  0  0 "[    .    1    .]" 1 
       1957 1  83 ASN HD21 1  95 ILE MD   . . 5.380 5.062 4.883 5.138     .  0  0 "[    .    1    .]" 1 
       1958 1  83 ASN HD21 1  95 ILE MG   . . 3.630 2.835 2.712 3.001     .  0  0 "[    .    1    .]" 1 
       1959 1  83 ASN HD21 1  96 ILE HA   . . 4.400 3.478 3.119 3.666     .  0  0 "[    .    1    .]" 1 
       1960 1  83 ASN HD21 1  96 ILE MG   . . 4.840 4.486 4.048 4.720     .  0  0 "[    .    1    .]" 1 
       1961 1  83 ASN HD21 1  97 ALA H    . . 4.740 4.757 4.741 4.786 0.046 15  0 "[    .    1    .]" 1 
       1962 1  83 ASN HD22 1  95 ILE H    . . 4.730 4.627 4.382 4.767 0.037  5  0 "[    .    1    .]" 1 
       1963 1  83 ASN HD22 1  95 ILE HB   . . 3.610 2.723 2.631 2.819     .  0  0 "[    .    1    .]" 1 
       1964 1  83 ASN HD22 1  95 ILE MD   . . 5.500 5.465 5.345 5.552 0.052  8  0 "[    .    1    .]" 1 
       1965 1  83 ASN HD22 1  95 ILE MG   . . 3.930 3.458 3.188 3.729     .  0  0 "[    .    1    .]" 1 
       1966 1  84 VAL H    1  84 VAL HB   . . 3.960 3.775 3.683 3.844     .  0  0 "[    .    1    .]" 1 
       1967 1  84 VAL H    1  84 VAL MG1  . . 3.900 2.986 2.777 3.131     .  0  0 "[    .    1    .]" 1 
       1968 1  84 VAL H    1  84 VAL MG2  . . 2.860 2.163 1.988 2.334     .  0  0 "[    .    1    .]" 1 
       1969 1  84 VAL H    1  85 LYS H    . . 4.500 4.494 4.433 4.524 0.024  8  0 "[    .    1    .]" 1 
       1970 1  84 VAL H    1  96 ILE HA   . . 4.100 3.752 3.518 3.989     .  0  0 "[    .    1    .]" 1 
       1971 1  84 VAL H    1  96 ILE HB   . . 4.850 4.621 4.432 4.837     .  0  0 "[    .    1    .]" 1 
       1972 1  84 VAL H    1  97 ALA H    . . 5.500 5.519 5.406 5.583 0.083  7  0 "[    .    1    .]" 1 
       1973 1  84 VAL H    1  97 ALA HA   . . 4.510 4.376 4.288 4.479     .  0  0 "[    .    1    .]" 1 
       1974 1  84 VAL H    1  97 ALA MB   . . 4.240 4.263 4.219 4.289 0.049 13  0 "[    .    1    .]" 1 
       1975 1  84 VAL HA   1  84 VAL MG1  . . 3.080 2.299 2.269 2.334     .  0  0 "[    .    1    .]" 1 
       1976 1  84 VAL HA   1  84 VAL MG2  . . 3.700 3.271 3.263 3.280     .  0  0 "[    .    1    .]" 1 
       1977 1  84 VAL HB   1  85 LYS H    . . 2.720 2.291 2.169 2.390     .  0  0 "[    .    1    .]" 1 
       1978 1  84 VAL HB   1  85 LYS HA   . . 4.450 4.413 4.332 4.500 0.050 10  0 "[    .    1    .]" 1 
       1979 1  84 VAL HB   1  85 LYS QG   . . 4.610 4.362 4.166 4.637 0.027  2  0 "[    .    1    .]" 1 
       1980 1  84 VAL HB   1  88 ASP H    . . 5.040 4.407 4.213 4.683     .  0  0 "[    .    1    .]" 1 
       1981 1  84 VAL HB   1  88 ASP QB   . . 3.490 2.442 2.234 2.960     .  0  0 "[    .    1    .]" 1 
       1982 1  84 VAL HB   1  90 VAL QG   . . 4.870 3.703 3.515 3.844     .  0  0 "[    .    1    .]" 1 
       1983 1  84 VAL HB   1  96 ILE HB   . . 5.090 5.119 5.088 5.150 0.060 13  0 "[    .    1    .]" 1 
       1984 1  84 VAL MG1  1  85 LYS H    . . 3.470 3.482 3.383 3.518 0.048 11  0 "[    .    1    .]" 1 
       1985 1  84 VAL MG1  1  88 ASP HB2  . . 4.030 3.576 3.167 4.081 0.051  2  0 "[    .    1    .]" 1 
       1986 1  84 VAL MG1  1  88 ASP QB   . . 3.460 2.957 2.739 3.469 0.009  3  0 "[    .    1    .]" 1 
       1987 1  84 VAL MG1  1  88 ASP HB3  . . 4.030 3.202 2.914 3.876     .  0  0 "[    .    1    .]" 1 
       1988 1  84 VAL MG1  1  96 ILE HA   . . 2.910 2.245 2.100 2.450     .  0  0 "[    .    1    .]" 1 
       1989 1  84 VAL MG1  1  96 ILE HB   . . 3.640 3.391 2.993 3.543     .  0  0 "[    .    1    .]" 1 
       1990 1  84 VAL MG1  1  96 ILE MD   . . 5.070 4.747 4.459 4.919     .  0  0 "[    .    1    .]" 1 
       1991 1  84 VAL MG2  1  85 LYS H    . . 3.740 3.499 3.341 3.611     .  0  0 "[    .    1    .]" 1 
       1992 1  84 VAL MG2  1  85 LYS HA   . . 5.010 3.971 3.744 4.167     .  0  0 "[    .    1    .]" 1 
       1993 1  84 VAL MG2  1  86 VAL H    . . 5.500 5.376 5.167 5.529 0.029 10  0 "[    .    1    .]" 1 
       1994 1  84 VAL MG2  1  88 ASP QB   . . 4.640 3.721 3.412 4.182     .  0  0 "[    .    1    .]" 1 
       1995 1  84 VAL MG2  1  96 ILE HA   . . 3.620 2.763 2.537 3.357     .  0  0 "[    .    1    .]" 1 
       1996 1  84 VAL MG2  1  96 ILE HB   . . 3.610 2.519 2.363 2.872     .  0  0 "[    .    1    .]" 1 
       1997 1  84 VAL MG2  1  96 ILE MD   . . 4.510 3.954 3.787 4.108     .  0  0 "[    .    1    .]" 1 
       1998 1  84 VAL MG2  1  97 ALA MB   . . 3.840 3.818 3.638 3.877 0.037 10  0 "[    .    1    .]" 1 
       1999 1  85 LYS H    1  85 LYS QB   . . 3.130 2.943 2.492 3.125     .  0  0 "[    .    1    .]" 1 
       2000 1  85 LYS H    1  85 LYS QD   . . 4.820 4.301 4.013 4.792     .  0  0 "[    .    1    .]" 1 
       2001 1  85 LYS H    1  85 LYS QE   . . 4.870 4.669 3.809 4.935 0.065 12  0 "[    .    1    .]" 1 
       2002 1  85 LYS H    1  85 LYS HG2  . . 3.650 2.651 2.180 3.732 0.082 10  0 "[    .    1    .]" 1 
       2003 1  85 LYS H    1  85 LYS HG3  . . 3.650 3.194 2.750 3.588     .  0  0 "[    .    1    .]" 1 
       2004 1  85 LYS H    1  86 VAL H    . . 4.630 4.512 4.474 4.556     .  0  0 "[    .    1    .]" 1 
       2005 1  85 LYS H    1  88 ASP H    . . 4.300 4.250 4.019 4.337 0.037  3  0 "[    .    1    .]" 1 
       2006 1  85 LYS H    1  88 ASP HB2  . . 3.890 2.734 2.290 2.944     .  0  0 "[    .    1    .]" 1 
       2007 1  85 LYS H    1  88 ASP QB   . . 3.350 2.649 2.187 2.851     .  0  0 "[    .    1    .]" 1 
       2008 1  85 LYS H    1  88 ASP HB3  . . 3.890 3.630 2.773 3.935 0.045  5  0 "[    .    1    .]" 1 
       2009 1  85 LYS HA   1  85 LYS QD   . . 4.490 4.237 3.767 4.531 0.041 11  0 "[    .    1    .]" 1 
       2010 1  85 LYS HA   1  85 LYS HG2  . . 3.960 3.506 2.316 3.897     .  0  0 "[    .    1    .]" 1 
       2011 1  85 LYS HA   1  85 LYS QG   . . 3.400 3.151 2.251 3.402 0.002  8  0 "[    .    1    .]" 1 
       2012 1  85 LYS HA   1  85 LYS HG3  . . 3.960 3.656 3.062 3.816     .  0  0 "[    .    1    .]" 1 
       2013 1  85 LYS HA   1  86 VAL H    . . 2.550 2.437 2.324 2.563 0.013  9  0 "[    .    1    .]" 1 
       2014 1  85 LYS HA   1  86 VAL HA   . . 4.610 4.399 4.311 4.456     .  0  0 "[    .    1    .]" 1 
       2015 1  85 LYS HA   1  86 VAL QG   . . 4.860 3.875 3.777 3.929     .  0  0 "[    .    1    .]" 1 
       2016 1  85 LYS QB   1  86 VAL H    . . 3.290 2.454 2.310 2.619     .  0  0 "[    .    1    .]" 1 
       2017 1  85 LYS QB   1  86 VAL HA   . . 5.100 4.734 4.449 4.832     .  0  0 "[    .    1    .]" 1 
       2018 1  85 LYS QD   1  86 VAL H    . . 4.960 4.471 4.076 4.978 0.018  7  0 "[    .    1    .]" 1 
       2019 1  85 LYS QE   1  85 LYS QG   . . 2.960 2.321 2.052 2.509     .  0  0 "[    .    1    .]" 1 
       2020 1  85 LYS QG   1  86 VAL H    . . 3.820 3.543 3.094 3.896 0.076 15  0 "[    .    1    .]" 1 
       2021 1  86 VAL H    1  86 VAL HB   . . 2.880 2.385 2.320 2.495     .  0  0 "[    .    1    .]" 1 
       2022 1  86 VAL H    1  86 VAL MG1  . . 3.850 3.779 3.748 3.827     .  0  0 "[    .    1    .]" 1 
       2023 1  86 VAL H    1  86 VAL QG   . . 2.640 2.278 2.227 2.352     .  0  0 "[    .    1    .]" 1 
       2024 1  86 VAL H    1  86 VAL MG2  . . 3.850 2.297 2.242 2.375     .  0  0 "[    .    1    .]" 1 
       2025 1  86 VAL H    1  87 GLY H    . . 4.430 4.529 4.506 4.551 0.121  5  0 "[    .    1    .]" 1 
       2026 1  86 VAL HA   1  86 VAL MG1  . . 3.220 2.538 2.494 2.611     .  0  0 "[    .    1    .]" 1 
       2027 1  86 VAL HA   1  86 VAL QG   . . 2.800 2.143 2.113 2.163     .  0  0 "[    .    1    .]" 1 
       2028 1  86 VAL HA   1  86 VAL MG2  . . 3.220 2.312 2.233 2.353     .  0  0 "[    .    1    .]" 1 
       2029 1  86 VAL HA   1  87 GLY H    . . 2.710 2.094 2.052 2.136     .  0  0 "[    .    1    .]" 1 
       2030 1  86 VAL HA   1  87 GLY HA2  . . 4.980 4.373 4.304 4.412     .  0  0 "[    .    1    .]" 1 
       2031 1  86 VAL HA   1  87 GLY QA   . . 4.190 3.938 3.891 3.963     .  0  0 "[    .    1    .]" 1 
       2032 1  86 VAL HA   1  87 GLY HA3  . . 4.980 4.472 4.438 4.496     .  0  0 "[    .    1    .]" 1 
       2033 1  86 VAL HA   1  88 ASP H    . . 3.740 3.607 3.510 3.718     .  0  0 "[    .    1    .]" 1 
       2034 1  86 VAL HA   1  88 ASP QB   . . 5.160 4.924 4.410 5.139     .  0  0 "[    .    1    .]" 1 
       2035 1  86 VAL HB   1  87 GLY H    . . 4.630 4.258 4.181 4.338     .  0  0 "[    .    1    .]" 1 
       2036 1  86 VAL QG   1  87 GLY H    . . 3.150 2.662 2.505 2.781     .  0  0 "[    .    1    .]" 1 
       2037 1  86 VAL QG   1  87 GLY QA   . . 3.700 3.093 2.983 3.179     .  0  0 "[    .    1    .]" 1 
       2038 1  86 VAL MG1  1  87 GLY H    . . 4.420 2.716 2.540 2.848     .  0  0 "[    .    1    .]" 1 
       2039 1  86 VAL MG2  1  87 GLY H    . . 4.420 3.825 3.666 3.931     .  0  0 "[    .    1    .]" 1 
       2040 1  87 GLY H    1  88 ASP H    . . 3.000 2.581 2.544 2.639     .  0  0 "[    .    1    .]" 1 
       2041 1  88 ASP H    1  88 ASP QB   . . 2.780 2.361 2.234 2.425     .  0  0 "[    .    1    .]" 1 
       2042 1  88 ASP H    1  89 ARG H    . . 4.560 4.488 4.376 4.559     .  0  0 "[    .    1    .]" 1 
       2043 1  88 ASP H    1  89 ARG HA   . . 5.180 5.251 5.210 5.285 0.105 15  0 "[    .    1    .]" 1 
       2044 1  88 ASP HA   1  89 ARG H    . . 2.680 2.132 2.094 2.162     .  0  0 "[    .    1    .]" 1 
       2045 1  88 ASP QB   1  89 ARG H    . . 3.860 3.351 2.920 3.734     .  0  0 "[    .    1    .]" 1 
       2046 1  88 ASP QB   1  90 VAL QG   . . 4.370 3.309 2.950 3.674     .  0  0 "[    .    1    .]" 1 
       2047 1  88 ASP HB2  1  89 ARG H    . . 4.520 4.358 4.176 4.476     .  0  0 "[    .    1    .]" 1 
       2048 1  88 ASP HB3  1  89 ARG H    . . 4.520 3.502 2.981 4.037     .  0  0 "[    .    1    .]" 1 
       2049 1  89 ARG H    1  89 ARG HB2  . . 2.970 2.305 2.175 2.376     .  0  0 "[    .    1    .]" 1 
       2050 1  89 ARG H    1  89 ARG HB3  . . 3.620 3.583 3.490 3.622 0.002 12  0 "[    .    1    .]" 1 
       2051 1  89 ARG H    1  89 ARG HD2  . . 5.110 4.712 4.419 5.038     .  0  0 "[    .    1    .]" 1 
       2052 1  89 ARG H    1  89 ARG HG2  . . 3.860 2.961 2.802 3.117     .  0  0 "[    .    1    .]" 1 
       2053 1  89 ARG H    1  89 ARG HG3  . . 3.860 3.755 3.582 3.874 0.014 14  0 "[    .    1    .]" 1 
       2054 1  89 ARG H    1  90 VAL QG   . . 4.970 4.507 4.339 4.685     .  0  0 "[    .    1    .]" 1 
       2055 1  89 ARG HA   1  89 ARG HD2  . . 4.000 2.517 2.136 3.228     .  0  0 "[    .    1    .]" 1 
       2056 1  89 ARG HA   1  89 ARG HD3  . . 3.790 3.386 2.120 3.664     .  0  0 "[    .    1    .]" 1 
       2057 1  89 ARG HA   1  89 ARG HG2  . . 3.940 2.567 2.360 2.722     .  0  0 "[    .    1    .]" 1 
       2058 1  89 ARG HA   1  89 ARG QG   . . 3.390 2.521 2.330 2.661     .  0  0 "[    .    1    .]" 1 
       2059 1  89 ARG HA   1  89 ARG HG3  . . 3.940 3.697 3.605 3.765     .  0  0 "[    .    1    .]" 1 
       2060 1  89 ARG HA   1  90 VAL H    . . 2.590 2.128 2.095 2.164     .  0  0 "[    .    1    .]" 1 
       2061 1  89 ARG HA   1  90 VAL MG1  . . 4.780 3.798 3.653 3.942     .  0  0 "[    .    1    .]" 1 
       2062 1  89 ARG HA   1  90 VAL QG   . . 3.480 3.232 3.148 3.391     .  0  0 "[    .    1    .]" 1 
       2063 1  89 ARG HA   1  90 VAL MG2  . . 4.780 3.506 3.331 3.806     .  0  0 "[    .    1    .]" 1 
       2064 1  89 ARG HB2  1  89 ARG HD2  . . 3.630 3.632 3.519 3.678 0.048  8  0 "[    .    1    .]" 1 
       2065 1  89 ARG HB3  1  89 ARG HD3  . . 3.770 3.567 2.899 3.677     .  0  0 "[    .    1    .]" 1 
       2066 1  89 ARG HB3  1  90 VAL H    . . 3.470 3.068 2.935 3.364     .  0  0 "[    .    1    .]" 1 
       2067 1  89 ARG HD2  1  90 VAL H    . . 4.080 3.118 2.854 3.514     .  0  0 "[    .    1    .]" 1 
       2068 1  89 ARG HD3  1  90 VAL H    . . 4.740 4.528 2.853 4.786 0.046  6  0 "[    .    1    .]" 1 
       2069 1  90 VAL H    1  90 VAL HB   . . 3.610 3.710 3.677 3.744 0.134 11  0 "[    .    1    .]" 1 
       2070 1  90 VAL H    1  90 VAL MG1  . . 3.740 3.070 2.895 3.260     .  0  0 "[    .    1    .]" 1 
       2071 1  90 VAL H    1  90 VAL QG   . . 2.840 2.196 2.083 2.265     .  0  0 "[    .    1    .]" 1 
       2072 1  90 VAL H    1  90 VAL MG2  . . 3.740 2.250 2.135 2.349     .  0  0 "[    .    1    .]" 1 
       2073 1  90 VAL HA   1  90 VAL MG1  . . 3.290 2.303 2.272 2.353     .  0  0 "[    .    1    .]" 1 
       2074 1  90 VAL HA   1  90 VAL QG   . . 2.710 2.260 2.234 2.305     .  0  0 "[    .    1    .]" 1 
       2075 1  90 VAL HA   1  90 VAL MG2  . . 3.290 3.289 3.287 3.296 0.006 10  0 "[    .    1    .]" 1 
       2076 1  90 VAL HA   1  91 LYS H    . . 2.600 2.317 2.237 2.396     .  0  0 "[    .    1    .]" 1 
       2077 1  90 VAL HA   1  91 LYS QB   . . 3.940 3.801 3.606 3.958 0.018 10  0 "[    .    1    .]" 1 
       2078 1  90 VAL HB   1  91 LYS H    . . 3.100 2.383 2.194 2.532     .  0  0 "[    .    1    .]" 1 
       2079 1  90 VAL HB   1  91 LYS HA   . . 4.190 4.282 4.233 4.331 0.141 11  0 "[    .    1    .]" 1 
       2080 1  90 VAL HB   1  94 ASP H    . . 5.010 4.905 4.625 5.019 0.009  6  0 "[    .    1    .]" 1 
       2081 1  90 VAL HB   1  94 ASP QB   . . 3.740 3.449 2.873 3.671     .  0  0 "[    .    1    .]" 1 
       2082 1  90 VAL QG   1  91 LYS H    . . 2.890 3.185 3.097 3.270 0.380  7  0 "[    .    1    .]" 1 
       2083 1  90 VAL QG   1  94 ASP H    . . 4.390 5.051 4.809 5.179 0.789  9 12 "[* -*****+1* ***]" 1 
       2084 1  90 VAL QG   1  94 ASP QB   . . 3.360 3.508 2.861 3.907 0.547 11  1 "[    .    1+   .]" 1 
       2085 1  90 VAL MG1  1  91 LYS H    . . 3.790 3.502 3.382 3.605     .  0  0 "[    .    1    .]" 1 
       2086 1  90 VAL MG1  1  96 ILE MD   . . 4.290 4.031 3.632 4.305 0.015 10  0 "[    .    1    .]" 1 
       2087 1  90 VAL MG2  1  91 LYS H    . . 3.790 3.669 3.488 3.794 0.004 12  0 "[    .    1    .]" 1 
       2088 1  90 VAL MG2  1  96 ILE MD   . . 4.290 4.014 3.870 4.216     .  0  0 "[    .    1    .]" 1 
       2089 1  91 LYS H    1  91 LYS QB   . . 2.760 2.538 2.396 2.665     .  0  0 "[    .    1    .]" 1 
       2090 1  91 LYS H    1  91 LYS QG   . . 4.320 4.234 3.826 4.329 0.009  3  0 "[    .    1    .]" 1 
       2091 1  91 LYS H    1  92 ALA H    . . 4.330 4.353 4.323 4.372 0.042  2  0 "[    .    1    .]" 1 
       2092 1  91 LYS H    1  94 ASP H    . . 4.680 4.088 3.837 4.253     .  0  0 "[    .    1    .]" 1 
       2093 1  91 LYS H    1  94 ASP QB   . . 3.680 2.604 2.269 2.749     .  0  0 "[    .    1    .]" 1 
       2094 1  91 LYS HA   1  91 LYS QG   . . 3.430 2.562 2.258 3.220     .  0  0 "[    .    1    .]" 1 
       2095 1  91 LYS HA   1  92 ALA H    . . 2.630 2.200 2.161 2.237     .  0  0 "[    .    1    .]" 1 
       2096 1  91 LYS HA   1  92 ALA HA   . . 4.460 4.314 4.187 4.424     .  0  0 "[    .    1    .]" 1 
       2097 1  91 LYS HA   1  92 ALA MB   . . 4.210 4.004 3.903 4.079     .  0  0 "[    .    1    .]" 1 
       2098 1  91 LYS QB   1  92 ALA H    . . 3.810 3.659 3.542 3.794     .  0  0 "[    .    1    .]" 1 
       2099 1  91 LYS QB   1  94 ASP H    . . 4.680 4.458 4.150 4.678     .  0  0 "[    .    1    .]" 1 
       2100 1  91 LYS QD   1  92 ALA H    . . 3.040 2.523 2.088 2.997     .  0  0 "[    .    1    .]" 1 
       2101 1  91 LYS QD   1  92 ALA HA   . . 4.410 4.196 3.939 4.442 0.032 11  0 "[    .    1    .]" 1 
       2102 1  91 LYS QD   1  92 ALA MB   . . 3.580 2.793 2.474 3.274     .  0  0 "[    .    1    .]" 1 
       2103 1  91 LYS QD   1  94 ASP H    . . 5.220 4.723 4.195 5.273 0.053 13  0 "[    .    1    .]" 1 
       2104 1  91 LYS QE   1  91 LYS QG   . . 3.260 2.482 2.104 2.998     .  0  0 "[    .    1    .]" 1 
       2105 1  91 LYS QE   1  92 ALA H    . . 4.920 4.098 3.431 4.750     .  0  0 "[    .    1    .]" 1 
       2106 1  91 LYS QE   1  92 ALA MB   . . 5.430 4.003 2.948 4.891     .  0  0 "[    .    1    .]" 1 
       2107 1  91 LYS QG   1  92 ALA H    . . 3.430 2.956 2.345 3.383     .  0  0 "[    .    1    .]" 1 
       2108 1  92 ALA H    1  92 ALA MB   . . 2.620 2.177 2.097 2.236     .  0  0 "[    .    1    .]" 1 
       2109 1  92 ALA H    1  93 GLY H    . . 4.400 4.475 4.441 4.495 0.095  4  0 "[    .    1    .]" 1 
       2110 1  92 ALA HA   1  93 GLY H    . . 2.720 2.085 2.047 2.140     .  0  0 "[    .    1    .]" 1 
       2111 1  92 ALA HA   1  93 GLY HA3  . . 4.460 4.459 4.424 4.479 0.019  4  0 "[    .    1    .]" 1 
       2112 1  92 ALA HA   1  94 ASP H    . . 3.800 3.596 3.454 3.791     .  0  0 "[    .    1    .]" 1 
       2113 1  92 ALA MB   1  93 GLY H    . . 3.500 3.151 2.927 3.357     .  0  0 "[    .    1    .]" 1 
       2114 1  92 ALA MB   1  93 GLY HA3  . . 4.080 4.124 4.087 4.165 0.085 11  0 "[    .    1    .]" 1 
       2115 1  92 ALA MB   1  94 ASP H    . . 4.850 4.598 4.492 4.756     .  0  0 "[    .    1    .]" 1 
       2116 1  92 ALA MB   1 136 PRO QB   . . 5.200 5.087 4.678 5.237 0.037  3  0 "[    .    1    .]" 1 
       2117 1  92 ALA MB   1 136 PRO QG   . . 4.610 3.588 3.185 3.896     .  0  0 "[    .    1    .]" 1 
       2118 1  93 GLY H    1  94 ASP H    . . 3.090 2.577 2.432 2.758     .  0  0 "[    .    1    .]" 1 
       2119 1  93 GLY H    1  96 ILE MG   . . 5.500 5.521 5.509 5.535 0.035  6  0 "[    .    1    .]" 1 
       2120 1  94 ASP H    1  94 ASP QB   . . 2.810 2.377 2.332 2.434     .  0  0 "[    .    1    .]" 1 
       2121 1  94 ASP H    1  96 ILE MG   . . 4.820 4.571 4.498 4.651     .  0  0 "[    .    1    .]" 1 
       2122 1  94 ASP HA   1  95 ILE H    . . 2.580 2.248 2.199 2.301     .  0  0 "[    .    1    .]" 1 
       2123 1  94 ASP HA   1  95 ILE MD   . . 3.790 3.685 3.507 3.852 0.062 10  0 "[    .    1    .]" 1 
       2124 1  94 ASP QB   1  95 ILE H    . . 3.250 2.901 2.708 3.136     .  0  0 "[    .    1    .]" 1 
       2125 1  94 ASP QB   1  96 ILE MG   . . 3.980 3.456 3.106 3.615     .  0  0 "[    .    1    .]" 1 
       2126 1  95 ILE H    1  95 ILE HB   . . 2.850 2.615 2.572 2.689     .  0  0 "[    .    1    .]" 1 
       2127 1  95 ILE H    1  95 ILE MD   . . 3.610 2.821 2.741 2.898     .  0  0 "[    .    1    .]" 1 
       2128 1  95 ILE H    1  95 ILE HG12 . . 3.290 2.186 2.160 2.221     .  0  0 "[    .    1    .]" 1 
       2129 1  95 ILE H    1  95 ILE HG13 . . 3.660 3.690 3.678 3.705 0.045  9  0 "[    .    1    .]" 1 
       2130 1  95 ILE H    1  95 ILE MG   . . 3.930 3.826 3.811 3.846     .  0  0 "[    .    1    .]" 1 
       2131 1  95 ILE HA   1  95 ILE MD   . . 3.130 2.221 2.197 2.275     .  0  0 "[    .    1    .]" 1 
       2132 1  95 ILE HA   1  95 ILE HG12 . . 3.650 3.385 3.358 3.419     .  0  0 "[    .    1    .]" 1 
       2133 1  95 ILE HA   1  95 ILE HG13 . . 3.880 3.747 3.733 3.780     .  0  0 "[    .    1    .]" 1 
       2134 1  95 ILE HA   1  95 ILE MG   . . 3.070 2.358 2.332 2.387     .  0  0 "[    .    1    .]" 1 
       2135 1  95 ILE HA   1  96 ILE H    . . 3.020 2.088 2.064 2.112     .  0  0 "[    .    1    .]" 1 
       2136 1  95 ILE HA   1  96 ILE HG12 . . 4.150 3.661 3.567 3.737     .  0  0 "[    .    1    .]" 1 
       2137 1  95 ILE HA   1  96 ILE HG13 . . 5.030 4.783 4.651 4.976     .  0  0 "[    .    1    .]" 1 
       2138 1  95 ILE HA   1  97 ALA H    . . 3.690 3.712 3.678 3.735 0.045  9  0 "[    .    1    .]" 1 
       2139 1  95 ILE HB   1  95 ILE MD   . . 3.340 3.260 3.247 3.272     .  0  0 "[    .    1    .]" 1 
       2140 1  95 ILE HB   1  96 ILE H    . . 4.190 4.098 4.019 4.170     .  0  0 "[    .    1    .]" 1 
       2141 1  95 ILE MD   1  96 ILE H    . . 3.980 3.744 3.655 3.829     .  0  0 "[    .    1    .]" 1 
       2142 1  95 ILE MD   1  97 ALA H    . . 4.750 4.563 4.449 4.668     .  0  0 "[    .    1    .]" 1 
       2143 1  95 ILE MD   1  98 TYR QE   . . 4.760 4.784 4.730 4.815 0.055  2  0 "[    .    1    .]" 1 
       2144 1  95 ILE MD   1 144 ASP H    . . 4.950 4.453 4.231 4.622     .  0  0 "[    .    1    .]" 1 
       2145 1  95 ILE MD   1 144 ASP HB2  . . 4.530 2.934 2.630 3.191     .  0  0 "[    .    1    .]" 1 
       2146 1  95 ILE MD   1 144 ASP HB3  . . 3.940 3.835 3.641 3.972 0.032 10  0 "[    .    1    .]" 1 
       2147 1  95 ILE HG12 1  95 ILE MG   . . 3.210 3.215 3.205 3.221 0.011  4  0 "[    .    1    .]" 1 
       2148 1  95 ILE HG12 1  96 ILE H    . . 5.290 5.258 5.199 5.297 0.007  3  0 "[    .    1    .]" 1 
       2149 1  95 ILE HG13 1  95 ILE MG   . . 3.140 2.249 2.231 2.272     .  0  0 "[    .    1    .]" 1 
       2150 1  95 ILE HG13 1  96 ILE H    . . 5.500 5.305 5.200 5.387     .  0  0 "[    .    1    .]" 1 
       2151 1  95 ILE MG   1  96 ILE H    . . 3.430 2.601 2.492 2.704     .  0  0 "[    .    1    .]" 1 
       2152 1  95 ILE MG   1  96 ILE HA   . . 4.630 3.796 3.697 3.875     .  0  0 "[    .    1    .]" 1 
       2153 1  95 ILE MG   1  97 ALA H    . . 3.090 2.428 2.387 2.453     .  0  0 "[    .    1    .]" 1 
       2154 1  95 ILE MG   1  97 ALA MB   . . 4.230 4.257 4.237 4.277 0.047  4  0 "[    .    1    .]" 1 
       2155 1  95 ILE MG   1  98 TYR HA   . . 4.780 4.316 4.182 4.492     .  0  0 "[    .    1    .]" 1 
       2156 1  95 ILE MG   1  98 TYR QD   . . 4.340 3.736 3.614 3.884     .  0  0 "[    .    1    .]" 1 
       2157 1  95 ILE MG   1  98 TYR QE   . . 3.760 2.858 2.683 3.084     .  0  0 "[    .    1    .]" 1 
       2158 1  95 ILE MG   1 144 ASP HB3  . . 5.500 5.476 5.342 5.563 0.063 11  0 "[    .    1    .]" 1 
       2159 1  96 ILE H    1  96 ILE MD   . . 3.780 3.795 3.775 3.817 0.037  6  0 "[    .    1    .]" 1 
       2160 1  96 ILE H    1  96 ILE HG12 . . 3.550 2.124 2.088 2.168     .  0  0 "[    .    1    .]" 1 
       2161 1  96 ILE H    1  96 ILE HG13 . . 3.540 2.807 2.674 3.006     .  0  0 "[    .    1    .]" 1 
       2162 1  96 ILE H    1  96 ILE MG   . . 3.490 2.804 2.699 2.911     .  0  0 "[    .    1    .]" 1 
       2163 1  96 ILE H    1  97 ALA H    . . 2.900 2.108 2.019 2.183     .  0  0 "[    .    1    .]" 1 
       2164 1  96 ILE H    1  97 ALA MB   . . 4.400 4.250 4.187 4.290     .  0  0 "[    .    1    .]" 1 
       2165 1  96 ILE HA   1  96 ILE HG13 . . 4.220 3.740 3.716 3.756     .  0  0 "[    .    1    .]" 1 
       2166 1  96 ILE HA   1  96 ILE MG   . . 2.860 2.238 2.210 2.285     .  0  0 "[    .    1    .]" 1 
       2167 1  96 ILE HB   1  96 ILE MD   . . 3.080 2.453 2.387 2.511     .  0  0 "[    .    1    .]" 1 
       2168 1  96 ILE HB   1  97 ALA H    . . 4.650 4.098 4.045 4.176     .  0  0 "[    .    1    .]" 1 
       2169 1  96 ILE MD   1  96 ILE MG   . . 2.920 2.149 2.129 2.170     .  0  0 "[    .    1    .]" 1 
       2170 1  96 ILE MD   1  97 ALA H    . . 4.450 4.334 4.271 4.390     .  0  0 "[    .    1    .]" 1 
       2171 1  96 ILE MD   1  97 ALA MB   . . 4.010 3.718 3.591 3.904     .  0  0 "[    .    1    .]" 1 
       2172 1  96 ILE HG12 1  97 ALA H    . . 4.090 3.332 3.140 3.483     .  0  0 "[    .    1    .]" 1 
       2173 1  96 ILE HG13 1  97 ALA H    . . 3.620 2.760 2.659 2.837     .  0  0 "[    .    1    .]" 1 
       2174 1  96 ILE HG13 1  97 ALA MB   . . 3.530 2.787 2.681 2.907     .  0  0 "[    .    1    .]" 1 
       2175 1  96 ILE MG   1  97 ALA H    . . 4.450 4.198 4.127 4.259     .  0  0 "[    .    1    .]" 1 
       2176 1  97 ALA H    1  97 ALA MB   . . 3.010 2.827 2.810 2.853     .  0  0 "[    .    1    .]" 1 
       2177 1  97 ALA H    1  98 TYR HA   . . 4.650 4.670 4.652 4.693 0.043  9  0 "[    .    1    .]" 1 
       2178 1  97 ALA HA   1  98 TYR H    . . 3.150 2.612 2.561 2.656     .  0  0 "[    .    1    .]" 1 
       2179 1  97 ALA MB   1  98 TYR H    . . 3.010 2.149 2.083 2.209     .  0  0 "[    .    1    .]" 1 
       2180 1  97 ALA MB   1  98 TYR QD   . . 4.620 4.165 3.992 4.396     .  0  0 "[    .    1    .]" 1 
       2181 1  97 ALA MB   1  99 SER HA   . . 4.820 4.773 4.600 4.861 0.041  6  0 "[    .    1    .]" 1 
       2182 1  98 TYR H    1  98 TYR HB2  . . 3.580 2.738 2.688 2.795     .  0  0 "[    .    1    .]" 1 
       2183 1  98 TYR H    1  98 TYR HB3  . . 3.930 3.823 3.793 3.856     .  0  0 "[    .    1    .]" 1 
       2184 1  98 TYR H    1  98 TYR QD   . . 3.840 2.788 2.656 2.933     .  0  0 "[    .    1    .]" 1 
       2185 1  98 TYR H    1  99 SER H    . . 4.690 4.363 4.300 4.404     .  0  0 "[    .    1    .]" 1 
       2186 1  98 TYR HA   1  98 TYR QD   . . 3.840 3.023 2.903 3.164     .  0  0 "[    .    1    .]" 1 
       2187 1  98 TYR HA   1  99 SER H    . . 2.950 2.260 2.182 2.302     .  0  0 "[    .    1    .]" 1 
       2188 1  98 TYR HA   1  99 SER QB   . . 4.380 4.193 3.974 4.400 0.020  8  0 "[    .    1    .]" 1 
       2189 1  98 TYR HB3  1  99 SER H    . . 3.960 3.256 3.129 3.352     .  0  0 "[    .    1    .]" 1 
       2190 1  98 TYR QD   1  99 SER H    . . 4.720 4.501 4.320 4.636     .  0  0 "[    .    1    .]" 1 
       2191 1  99 SER H    1  99 SER HB2  . . 3.770 2.980 2.209 3.610     .  0  0 "[    .    1    .]" 1 
       2192 1  99 SER H    1  99 SER QB   . . 3.150 2.312 2.074 2.538     .  0  0 "[    .    1    .]" 1 
       2193 1  99 SER H    1  99 SER HB3  . . 3.770 2.463 2.096 2.763     .  0  0 "[    .    1    .]" 1 
       2194 1  99 SER H    1 100 GLY H    . . 4.780 4.681 4.644 4.729     .  0  0 "[    .    1    .]" 1 
       2195 1  99 SER HA   1 100 GLY H    . . 3.260 2.241 2.165 2.319     .  0  0 "[    .    1    .]" 1 
       2196 1  99 SER HA   1 111 LEU QD   . . 4.860 3.599 3.278 3.848     .  0  0 "[    .    1    .]" 1 
       2197 1  99 SER QB   1 100 GLY H    . . 4.480 3.381 2.847 3.626     .  0  0 "[    .    1    .]" 1 
       2198 1  99 SER QB   1 111 LEU QD   . . 4.460 2.889 2.477 3.541     .  0  0 "[    .    1    .]" 1 
       2199 1 100 GLY H    1 102 THR MG   . . 5.500 4.473 3.818 5.026     .  0  0 "[    .    1    .]" 1 
       2200 1 100 GLY H    1 111 LEU QD   . . 5.440 4.788 4.463 5.046     .  0  0 "[    .    1    .]" 1 
       2201 1 100 GLY HA2  1 102 THR H    . . 4.590 4.257 3.912 4.562     .  0  0 "[    .    1    .]" 1 
       2202 1 100 GLY HA3  1 102 THR H    . . 4.330 3.410 2.936 3.866     .  0  0 "[    .    1    .]" 1 
       2203 1 101 ASN H    1 102 THR H    . . 3.580 3.045 2.461 3.451     .  0  0 "[    .    1    .]" 1 
       2204 1 101 ASN H    1 102 THR MG   . . 4.420 3.631 3.184 4.414     .  0  0 "[    .    1    .]" 1 
       2205 1 101 ASN H    1 109 ALA MB   . . 4.640 3.188 2.736 3.936     .  0  0 "[    .    1    .]" 1 
       2206 1 101 ASN HA   1 104 ILE HB   . . 5.020 3.582 2.919 4.544     .  0  0 "[    .    1    .]" 1 
       2207 1 101 ASN HA   1 104 ILE MD   . . 3.820 2.477 2.007 3.454     .  0  0 "[    .    1    .]" 1 
       2208 1 101 ASN HA   1 109 ALA HA   . . 3.730 2.728 2.171 3.743 0.013 10  0 "[    .    1    .]" 1 
       2209 1 101 ASN HA   1 109 ALA MB   . . 4.050 3.136 2.502 3.497     .  0  0 "[    .    1    .]" 1 
       2210 1 101 ASN QB   1 109 ALA MB   . . 3.320 2.427 2.279 2.599     .  0  0 "[    .    1    .]" 1 
       2211 1 101 ASN HB2  1 104 ILE MD   . . 4.850 3.473 2.808 4.636     .  0  0 "[    .    1    .]" 1 
       2212 1 101 ASN HB2  1 109 ALA HA   . . 4.140 3.835 2.769 4.233 0.093  5  0 "[    .    1    .]" 1 
       2213 1 101 ASN HB2  1 109 ALA MB   . . 3.870 3.759 2.402 3.914 0.044  6  0 "[    .    1    .]" 1 
       2214 1 101 ASN HB3  1 104 ILE MD   . . 4.850 3.818 2.619 4.817     .  0  0 "[    .    1    .]" 1 
       2215 1 101 ASN HB3  1 109 ALA HA   . . 4.140 3.208 2.506 4.206 0.066  2  0 "[    .    1    .]" 1 
       2216 1 101 ASN HB3  1 109 ALA MB   . . 3.870 2.555 2.297 3.907 0.037  2  0 "[    .    1    .]" 1 
       2217 1 101 ASN QD   1 109 ALA MB   . . 5.110 4.446 3.056 5.104     .  0  0 "[    .    1    .]" 1 
       2218 1 102 THR H    1 102 THR MG   . . 3.520 2.196 1.924 2.538     .  0  0 "[    .    1    .]" 1 
       2219 1 102 THR H    1 109 ALA MB   . . 5.500 4.765 4.373 5.306     .  0  0 "[    .    1    .]" 1 
       2220 1 102 THR HA   1 102 THR MG   . . 3.030 2.443 2.350 2.546     .  0  0 "[    .    1    .]" 1 
       2221 1 104 ILE HA   1 104 ILE MD   . . 4.030 3.897 3.199 4.108 0.078 12  0 "[    .    1    .]" 1 
       2222 1 104 ILE HA   1 104 ILE MG   . . 3.270 2.296 2.075 2.490     .  0  0 "[    .    1    .]" 1 
       2223 1 104 ILE HB   1 104 ILE MD   . . 3.450 2.382 2.222 2.624     .  0  0 "[    .    1    .]" 1 
       2224 1 104 ILE MD   1 109 ALA HA   . . 3.790 2.392 2.036 3.132     .  0  0 "[    .    1    .]" 1 
       2225 1 104 ILE MD   1 110 HIS H    . . 4.190 2.550 2.069 3.575     .  0  0 "[    .    1    .]" 1 
       2226 1 104 ILE MG   1 105 GLN QB   . . 3.990 3.723 2.231 4.071 0.081  6  0 "[    .    1    .]" 1 
       2227 1 104 ILE MG   1 105 GLN QG   . . 3.890 3.482 2.428 3.995 0.105 11  0 "[    .    1    .]" 1 
       2228 1 106 THR HA   1 106 THR MG   . . 3.570 2.685 2.181 3.269     .  0  0 "[    .    1    .]" 1 
       2229 1 107 THR HA   1 107 THR MG   . . 3.230 2.474 2.186 3.210     .  0  0 "[    .    1    .]" 1 
       2230 1 109 ALA HA   1 110 HIS H    . . 3.350 2.504 2.209 3.368 0.018  5  0 "[    .    1    .]" 1 
       2231 1 109 ALA MB   1 110 HIS H    . . 3.990 2.948 2.369 3.710     .  0  0 "[    .    1    .]" 1 
       2232 1 109 ALA MB   1 110 HIS HA   . . 3.990 3.881 3.668 4.084 0.094  7  0 "[    .    1    .]" 1 
       2233 1 109 ALA MB   1 110 HIS QB   . . 4.800 4.656 4.484 4.883 0.083 13  0 "[    .    1    .]" 1 
       2234 1 110 HIS HA   1 111 LEU H    . . 3.320 2.267 2.175 2.453     .  0  0 "[    .    1    .]" 1 
       2235 1 110 HIS QB   1 111 LEU H    . . 3.500 2.904 2.376 3.281     .  0  0 "[    .    1    .]" 1 
       2236 1 110 HIS HB2  1 111 LEU H    . . 4.180 3.099 2.400 4.210 0.030  5  0 "[    .    1    .]" 1 
       2237 1 110 HIS HB3  1 111 LEU H    . . 4.180 3.884 3.387 4.174     .  0  0 "[    .    1    .]" 1 
       2238 1 111 LEU H    1 111 LEU HB2  . . 3.840 2.737 2.531 3.038     .  0  0 "[    .    1    .]" 1 
       2239 1 111 LEU H    1 111 LEU HB3  . . 4.160 2.487 2.431 2.573     .  0  0 "[    .    1    .]" 1 
       2240 1 111 LEU H    1 111 LEU MD1  . . 4.620 4.219 4.129 4.296     .  0  0 "[    .    1    .]" 1 
       2241 1 111 LEU H    1 111 LEU QD   . . 3.990 3.763 3.738 3.802     .  0  0 "[    .    1    .]" 1 
       2242 1 111 LEU H    1 111 LEU MD2  . . 4.620 4.234 4.116 4.357     .  0  0 "[    .    1    .]" 1 
       2243 1 111 LEU H    1 111 LEU HG   . . 4.840 4.625 4.529 4.785     .  0  0 "[    .    1    .]" 1 
       2244 1 111 LEU HA   1 111 LEU MD1  . . 3.990 3.243 3.204 3.311     .  0  0 "[    .    1    .]" 1 
       2245 1 111 LEU HA   1 111 LEU QD   . . 3.030 2.191 2.154 2.222     .  0  0 "[    .    1    .]" 1 
       2246 1 111 LEU HA   1 111 LEU MD2  . . 3.990 2.228 2.188 2.260     .  0  0 "[    .    1    .]" 1 
       2247 1 111 LEU HA   1 111 LEU HG   . . 4.080 3.812 3.776 3.829     .  0  0 "[    .    1    .]" 1 
       2248 1 111 LEU HA   1 112 HIS H    . . 3.570 2.140 2.105 2.198     .  0  0 "[    .    1    .]" 1 
       2249 1 111 LEU HA   1 112 HIS HB2  . . 4.600 4.666 4.613 4.695 0.095  7  0 "[    .    1    .]" 1 
       2250 1 111 LEU HA   1 112 HIS HB3  . . 5.500 4.490 4.428 4.664     .  0  0 "[    .    1    .]" 1 
       2251 1 111 LEU HB2  1 111 LEU MD1  . . 3.440 3.261 3.255 3.282     .  0  0 "[    .    1    .]" 1 
       2252 1 111 LEU HB2  1 111 LEU QD   . . 2.960 2.320 2.285 2.390     .  0  0 "[    .    1    .]" 1 
       2253 1 111 LEU HB2  1 111 LEU MD2  . . 3.440 2.374 2.333 2.456     .  0  0 "[    .    1    .]" 1 
       2254 1 111 LEU QD   1 112 HIS H    . . 3.520 2.472 2.311 2.563     .  0  0 "[    .    1    .]" 1 
       2255 1 111 LEU QD   1 112 HIS HA   . . 4.670 3.306 3.152 3.388     .  0  0 "[    .    1    .]" 1 
       2256 1 111 LEU QD   1 112 HIS HB2  . . 4.420 4.432 4.340 4.490 0.070 12  0 "[    .    1    .]" 1 
       2257 1 111 LEU QD   1 112 HIS HB3  . . 4.640 3.939 3.869 4.033     .  0  0 "[    .    1    .]" 1 
       2258 1 111 LEU QD   1 113 PHE HA   . . 4.090 2.977 2.900 3.040     .  0  0 "[    .    1    .]" 1 
       2259 1 111 LEU QD   1 113 PHE QB   . . 3.380 2.048 2.003 2.077     .  0  0 "[    .    1    .]" 1 
       2260 1 111 LEU QD   1 113 PHE QD   . . 4.310 3.529 3.458 3.594     .  0  0 "[    .    1    .]" 1 
       2261 1 111 LEU QD   1 142 LEU QD   . . 4.220 3.166 2.951 3.379     .  0  0 "[    .    1    .]" 1 
       2262 1 111 LEU QD   1 143 TYR QD   . . 5.060 4.636 4.445 4.798     .  0  0 "[    .    1    .]" 1 
       2263 1 111 LEU MD1  1 112 HIS HB2  . . 5.310 4.827 4.673 4.907     .  0  0 "[    .    1    .]" 1 
       2264 1 111 LEU MD1  1 113 PHE HA   . . 4.660 3.025 2.943 3.090     .  0  0 "[    .    1    .]" 1 
       2265 1 111 LEU MD1  1 113 PHE QB   . . 3.970 2.055 2.009 2.084     .  0  0 "[    .    1    .]" 1 
       2266 1 111 LEU MD2  1 112 HIS HB2  . . 5.310 5.164 5.011 5.250     .  0  0 "[    .    1    .]" 1 
       2267 1 111 LEU MD2  1 113 PHE HA   . . 4.660 4.442 4.377 4.523     .  0  0 "[    .    1    .]" 1 
       2268 1 111 LEU MD2  1 113 PHE QB   . . 3.970 3.959 3.874 3.990 0.020  4  0 "[    .    1    .]" 1 
       2269 1 111 LEU HG   1 113 PHE H    . . 5.500 5.546 5.525 5.597 0.097  4  0 "[    .    1    .]" 1 
       2270 1 112 HIS HA   1 112 HIS HD2  . . 4.640 4.102 3.921 4.203     .  0  0 "[    .    1    .]" 1 
       2271 1 112 HIS HA   1 113 PHE H    . . 3.110 2.120 2.071 2.172     .  0  0 "[    .    1    .]" 1 
       2272 1 112 HIS HA   1 113 PHE QB   . . 4.310 4.232 4.165 4.305     .  0  0 "[    .    1    .]" 1 
       2273 1 112 HIS HA   1 114 GLN H    . . 5.500 5.570 5.545 5.606 0.106 12  0 "[    .    1    .]" 1 
       2274 1 112 HIS HB2  1 113 PHE H    . . 4.680 4.411 4.337 4.498     .  0  0 "[    .    1    .]" 1 
       2275 1 112 HIS HD2  1 113 PHE H    . . 5.120 4.569 4.171 4.774     .  0  0 "[    .    1    .]" 1 
       2276 1 112 HIS HD2  1 113 PHE HA   . . 4.960 4.085 3.759 4.273     .  0  0 "[    .    1    .]" 1 
       2277 1 112 HIS HD2  1 114 GLN H    . . 4.340 3.762 3.378 4.088     .  0  0 "[    .    1    .]" 1 
       2278 1 112 HIS HD2  1 114 GLN HB2  . . 4.000 3.323 3.087 3.485     .  0  0 "[    .    1    .]" 1 
       2279 1 112 HIS HD2  1 114 GLN HB3  . . 4.440 3.354 3.121 3.969     .  0  0 "[    .    1    .]" 1 
       2280 1 112 HIS HD2  1 114 GLN QG   . . 5.230 5.049 4.860 5.265 0.035  9  0 "[    .    1    .]" 1 
       2281 1 112 HIS HE1  1 114 GLN HB2  . . 5.210 4.056 3.826 4.491     .  0  0 "[    .    1    .]" 1 
       2282 1 112 HIS HE2  1 114 GLN QG   . . 3.930 3.859 3.742 3.969 0.039  4  0 "[    .    1    .]" 1 
       2283 1 113 PHE H    1 113 PHE QB   . . 3.320 2.384 2.333 2.426     .  0  0 "[    .    1    .]" 1 
       2284 1 113 PHE H    1 113 PHE QD   . . 5.210 4.139 4.107 4.166     .  0  0 "[    .    1    .]" 1 
       2285 1 113 PHE H    1 114 GLN H    . . 4.740 4.378 4.320 4.413     .  0  0 "[    .    1    .]" 1 
       2286 1 113 PHE H    1 114 GLN HB2  . . 5.480 5.383 5.237 5.529 0.049  4  0 "[    .    1    .]" 1 
       2287 1 113 PHE HA   1 113 PHE QD   . . 3.640 2.883 2.798 2.988     .  0  0 "[    .    1    .]" 1 
       2288 1 113 PHE HA   1 114 GLN H    . . 2.930 2.036 1.980 2.089     .  0  0 "[    .    1    .]" 1 
       2289 1 113 PHE HA   1 114 GLN HB2  . . 4.730 4.612 4.507 4.718     .  0  0 "[    .    1    .]" 1 
       2290 1 113 PHE QB   1 128 PRO HG3  . . 5.500 5.331 5.109 5.529 0.029  4  0 "[    .    1    .]" 1 
       2291 1 113 PHE QB   1 142 LEU QB   . . 5.100 4.177 3.990 4.299     .  0  0 "[    .    1    .]" 1 
       2292 1 113 PHE QB   1 142 LEU MD1  . . 4.910 4.150 2.968 4.787     .  0  0 "[    .    1    .]" 1 
       2293 1 113 PHE QB   1 142 LEU QD   . . 3.830 2.774 2.631 3.127     .  0  0 "[    .    1    .]" 1 
       2294 1 113 PHE QB   1 142 LEU MD2  . . 4.910 3.063 2.671 4.920 0.010  8  0 "[    .    1    .]" 1 
       2295 1 113 PHE QD   1 114 GLN H    . . 4.160 3.627 3.453 3.799     .  0  0 "[    .    1    .]" 1 
       2296 1 113 PHE QD   1 115 ARG H    . . 5.500 4.656 4.361 4.929     .  0  0 "[    .    1    .]" 1 
       2297 1 113 PHE QD   1 128 PRO HB2  . . 4.090 2.608 2.437 2.726     .  0  0 "[    .    1    .]" 1 
       2298 1 113 PHE QD   1 128 PRO HB3  . . 4.000 2.970 2.637 3.222     .  0  0 "[    .    1    .]" 1 
       2299 1 113 PHE QD   1 128 PRO HG2  . . 4.470 4.481 4.391 4.513 0.043 10  0 "[    .    1    .]" 1 
       2300 1 113 PHE QD   1 128 PRO HG3  . . 4.490 3.916 3.807 4.084     .  0  0 "[    .    1    .]" 1 
       2301 1 113 PHE QD   1 132 ILE MD   . . 3.920 2.822 2.446 3.737     .  0  0 "[    .    1    .]" 1 
       2302 1 113 PHE QD   1 142 LEU QD   . . 3.720 2.947 2.712 3.246     .  0  0 "[    .    1    .]" 1 
       2303 1 113 PHE QD   1 142 LEU HG   . . 5.440 5.314 4.340 5.475 0.035  1  0 "[    .    1    .]" 1 
       2304 1 113 PHE QE   1 115 ARG HA   . . 5.020 4.395 4.203 4.586     .  0  0 "[    .    1    .]" 1 
       2305 1 113 PHE QE   1 115 ARG HB2  . . 4.380 2.987 2.761 3.158     .  0  0 "[    .    1    .]" 1 
       2306 1 113 PHE QE   1 115 ARG HB3  . . 4.190 3.861 3.535 4.086     .  0  0 "[    .    1    .]" 1 
       2307 1 113 PHE QE   1 115 ARG QD   . . 4.560 3.405 3.208 3.557     .  0  0 "[    .    1    .]" 1 
       2308 1 113 PHE QE   1 115 ARG QG   . . 4.820 4.434 4.282 4.646     .  0  0 "[    .    1    .]" 1 
       2309 1 113 PHE QE   1 128 PRO HB2  . . 3.890 2.672 2.529 2.825     .  0  0 "[    .    1    .]" 1 
       2310 1 113 PHE QE   1 128 PRO HB3  . . 3.630 2.512 2.421 2.611     .  0  0 "[    .    1    .]" 1 
       2311 1 113 PHE QE   1 128 PRO HG2  . . 5.170 4.957 4.834 5.060     .  0  0 "[    .    1    .]" 1 
       2312 1 113 PHE QE   1 132 ILE MD   . . 4.350 3.265 2.830 4.069     .  0  0 "[    .    1    .]" 1 
       2313 1 113 PHE QE   1 142 LEU MD1  . . 4.430 4.224 3.374 4.460 0.030  2  0 "[    .    1    .]" 1 
       2314 1 113 PHE QE   1 142 LEU QD   . . 3.480 3.214 3.055 3.347     .  0  0 "[    .    1    .]" 1 
       2315 1 113 PHE QE   1 142 LEU MD2  . . 4.430 3.451 3.220 4.463 0.033 14  0 "[    .    1    .]" 1 
       2316 1 113 PHE HZ   1 115 ARG HB2  . . 4.340 2.667 2.408 2.823     .  0  0 "[    .    1    .]" 1 
       2317 1 113 PHE HZ   1 115 ARG HB3  . . 4.340 4.282 3.652 4.382 0.042  5  0 "[    .    1    .]" 1 
       2318 1 113 PHE HZ   1 115 ARG QD   . . 4.160 2.933 2.356 3.494     .  0  0 "[    .    1    .]" 1 
       2319 1 113 PHE HZ   1 115 ARG HG2  . . 5.270 5.171 4.964 5.307 0.037  1  0 "[    .    1    .]" 1 
       2320 1 113 PHE HZ   1 115 ARG QG   . . 4.500 3.873 3.631 4.210     .  0  0 "[    .    1    .]" 1 
       2321 1 113 PHE HZ   1 115 ARG HG3  . . 5.270 4.006 3.716 4.416     .  0  0 "[    .    1    .]" 1 
       2322 1 114 GLN H    1 114 GLN HB2  . . 3.880 3.160 3.034 3.251     .  0  0 "[    .    1    .]" 1 
       2323 1 114 GLN H    1 114 GLN HB3  . . 3.620 2.483 2.401 2.724     .  0  0 "[    .    1    .]" 1 
       2324 1 114 GLN H    1 115 ARG H    . . 5.140 4.302 4.175 4.358     .  0  0 "[    .    1    .]" 1 
       2325 1 114 GLN HA   1 114 GLN QG   . . 3.530 2.577 2.378 2.623     .  0  0 "[    .    1    .]" 1 
       2326 1 114 GLN HA   1 115 ARG H    . . 3.190 2.087 2.050 2.131     .  0  0 "[    .    1    .]" 1 
       2327 1 114 GLN HB2  1 115 ARG H    . . 4.500 4.196 4.111 4.337     .  0  0 "[    .    1    .]" 1 
       2328 1 114 GLN QE   1 116 MET ME   . . 3.930 3.744 3.432 3.958 0.028  4  0 "[    .    1    .]" 1 
       2329 1 114 GLN QE   1 116 MET HG2  . . 4.550 3.194 2.701 4.595 0.045  4  0 "[    .    1    .]" 1 
       2330 1 114 GLN QE   1 122 ASN HA   . . 3.210 2.322 2.061 2.557     .  0  0 "[    .    1    .]" 1 
       2331 1 114 GLN QE   1 125 ALA MB   . . 3.560 2.519 2.193 3.346     .  0  0 "[    .    1    .]" 1 
       2332 1 114 GLN HE21 1 122 ASN HA   . . 3.700 2.854 2.459 3.712 0.012  9  0 "[    .    1    .]" 1 
       2333 1 114 GLN HE21 1 125 ALA MB   . . 4.120 2.612 2.239 3.835     .  0  0 "[    .    1    .]" 1 
       2334 1 114 GLN HE22 1 122 ASN HA   . . 3.700 2.480 2.190 2.880     .  0  0 "[    .    1    .]" 1 
       2335 1 114 GLN HE22 1 125 ALA MB   . . 4.120 3.478 3.128 3.767     .  0  0 "[    .    1    .]" 1 
       2336 1 114 GLN QG   1 115 ARG H    . . 3.530 3.087 2.884 3.323     .  0  0 "[    .    1    .]" 1 
       2337 1 114 GLN QG   1 116 MET ME   . . 3.810 2.442 2.272 2.936     .  0  0 "[    .    1    .]" 1 
       2338 1 114 GLN QG   1 125 ALA MB   . . 3.650 2.603 2.206 2.968     .  0  0 "[    .    1    .]" 1 
       2339 1 114 GLN HG2  1 115 ARG H    . . 4.040 3.949 3.061 4.086 0.046 15  0 "[    .    1    .]" 1 
       2340 1 114 GLN HG2  1 116 MET ME   . . 4.480 2.469 2.292 2.993     .  0  0 "[    .    1    .]" 1 
       2341 1 114 GLN HG3  1 115 ARG H    . . 4.040 3.258 3.064 3.525     .  0  0 "[    .    1    .]" 1 
       2342 1 114 GLN HG3  1 116 MET ME   . . 4.480 3.878 3.691 4.248     .  0  0 "[    .    1    .]" 1 
       2343 1 115 ARG H    1 115 ARG HB2  . . 4.070 2.918 2.823 3.047     .  0  0 "[    .    1    .]" 1 
       2344 1 115 ARG H    1 116 MET H    . . 4.590 4.481 4.425 4.561     .  0  0 "[    .    1    .]" 1 
       2345 1 115 ARG H    1 128 PRO HB3  . . 5.000 3.076 2.826 3.392     .  0  0 "[    .    1    .]" 1 
       2346 1 115 ARG H    1 128 PRO HG3  . . 4.190 3.748 3.481 4.081     .  0  0 "[    .    1    .]" 1 
       2347 1 115 ARG HA   1 115 ARG HD2  . . 5.130 4.268 4.013 4.443     .  0  0 "[    .    1    .]" 1 
       2348 1 115 ARG HA   1 115 ARG QD   . . 4.400 3.958 3.799 4.091     .  0  0 "[    .    1    .]" 1 
       2349 1 115 ARG HA   1 115 ARG HD3  . . 5.130 4.692 4.508 4.785     .  0  0 "[    .    1    .]" 1 
       2350 1 115 ARG HA   1 115 ARG HG2  . . 3.660 3.288 3.132 3.555     .  0  0 "[    .    1    .]" 1 
       2351 1 115 ARG HA   1 115 ARG QG   . . 3.200 2.513 2.341 2.589     .  0  0 "[    .    1    .]" 1 
       2352 1 115 ARG HA   1 115 ARG HG3  . . 3.660 2.611 2.407 2.683     .  0  0 "[    .    1    .]" 1 
       2353 1 115 ARG HA   1 116 MET H    . . 3.250 2.125 2.096 2.184     .  0  0 "[    .    1    .]" 1 
       2354 1 115 ARG HA   1 116 MET HB2  . . 4.910 4.412 4.181 4.633     .  0  0 "[    .    1    .]" 1 
       2355 1 115 ARG HA   1 116 MET ME   . . 3.770 3.684 3.405 3.784 0.014 11  0 "[    .    1    .]" 1 
       2356 1 115 ARG HA   1 116 MET HG3  . . 3.940 3.731 3.485 3.903     .  0  0 "[    .    1    .]" 1 
       2357 1 115 ARG HB2  1 115 ARG QD   . . 3.600 2.335 2.250 2.415     .  0  0 "[    .    1    .]" 1 
       2358 1 115 ARG HB3  1 115 ARG HD2  . . 3.940 3.111 2.786 3.575     .  0  0 "[    .    1    .]" 1 
       2359 1 115 ARG HB3  1 115 ARG HD3  . . 3.940 2.538 2.435 2.740     .  0  0 "[    .    1    .]" 1 
       2360 1 115 ARG HB3  1 116 MET H    . . 4.510 4.316 4.166 4.432     .  0  0 "[    .    1    .]" 1 
       2361 1 115 ARG HB3  1 128 PRO HG3  . . 4.800 4.548 4.037 4.831 0.031  8  0 "[    .    1    .]" 1 
       2362 1 115 ARG QD   1 131 PHE QD   . . 3.930 3.118 2.941 3.340     .  0  0 "[    .    1    .]" 1 
       2363 1 115 ARG HD2  1 131 PHE QD   . . 4.680 3.326 3.066 3.624     .  0  0 "[    .    1    .]" 1 
       2364 1 115 ARG HD3  1 131 PHE QD   . . 4.680 3.892 3.294 4.349     .  0  0 "[    .    1    .]" 1 
       2365 1 115 ARG HG2  1 116 MET H    . . 4.090 3.383 3.035 3.830     .  0  0 "[    .    1    .]" 1 
       2366 1 115 ARG HG3  1 116 MET H    . . 4.090 3.078 2.690 3.281     .  0  0 "[    .    1    .]" 1 
       2367 1 116 MET H    1 116 MET HB2  . . 3.660 2.624 2.565 2.703     .  0  0 "[    .    1    .]" 1 
       2368 1 116 MET H    1 116 MET HB3  . . 4.070 3.781 3.741 3.824     .  0  0 "[    .    1    .]" 1 
       2369 1 116 MET H    1 116 MET ME   . . 3.640 3.288 3.156 3.487     .  0  0 "[    .    1    .]" 1 
       2370 1 116 MET H    1 116 MET HG3  . . 4.050 3.051 2.864 3.139     .  0  0 "[    .    1    .]" 1 
       2371 1 116 MET H    1 117 LYS H    . . 4.790 4.514 4.495 4.540     .  0  0 "[    .    1    .]" 1 
       2372 1 116 MET HA   1 116 MET HG2  . . 3.870 2.815 2.706 3.018     .  0  0 "[    .    1    .]" 1 
       2373 1 116 MET HA   1 116 MET HG3  . . 4.020 2.892 2.816 3.077     .  0  0 "[    .    1    .]" 1 
       2374 1 116 MET HA   1 117 LYS H    . . 3.300 2.322 2.258 2.419     .  0  0 "[    .    1    .]" 1 
       2375 1 116 MET HA   1 125 ALA MB   . . 4.000 3.772 3.638 3.863     .  0  0 "[    .    1    .]" 1 
       2376 1 116 MET HA   1 126 GLU H    . . 3.920 3.075 2.661 3.751     .  0  0 "[    .    1    .]" 1 
       2377 1 116 MET HB2  1 116 MET ME   . . 3.840 2.346 2.191 3.105     .  0  0 "[    .    1    .]" 1 
       2378 1 116 MET HB2  1 117 LYS H    . . 4.620 3.820 3.572 4.078     .  0  0 "[    .    1    .]" 1 
       2379 1 116 MET HB2  1 120 VAL HA   . . 4.290 3.374 2.999 3.645     .  0  0 "[    .    1    .]" 1 
       2380 1 116 MET HB2  1 120 VAL QG   . . 4.500 3.583 3.299 4.027     .  0  0 "[    .    1    .]" 1 
       2381 1 116 MET HB2  1 121 GLY H    . . 5.050 4.183 4.051 4.437     .  0  0 "[    .    1    .]" 1 
       2382 1 116 MET HB2  1 124 TYR HB2  . . 4.160 4.166 4.044 4.206 0.046  8  0 "[    .    1    .]" 1 
       2383 1 116 MET HB2  1 124 TYR HB3  . . 4.200 4.048 3.951 4.162     .  0  0 "[    .    1    .]" 1 
       2384 1 116 MET HB3  1 116 MET ME   . . 4.110 3.591 3.468 4.086     .  0  0 "[    .    1    .]" 1 
       2385 1 116 MET HB3  1 117 LYS H    . . 4.000 2.704 2.540 2.998     .  0  0 "[    .    1    .]" 1 
       2386 1 116 MET HB3  1 119 GLY H    . . 4.410 4.057 3.781 4.317     .  0  0 "[    .    1    .]" 1 
       2387 1 116 MET HB3  1 120 VAL HA   . . 4.250 3.204 2.606 3.580     .  0  0 "[    .    1    .]" 1 
       2388 1 116 MET HB3  1 121 GLY H    . . 4.780 3.677 3.455 4.012     .  0  0 "[    .    1    .]" 1 
       2389 1 116 MET HB3  1 124 TYR H    . . 5.500 4.726 4.632 4.809     .  0  0 "[    .    1    .]" 1 
       2390 1 116 MET HB3  1 124 TYR HB2  . . 3.830 2.653 2.474 2.721     .  0  0 "[    .    1    .]" 1 
       2391 1 116 MET HB3  1 124 TYR HB3  . . 3.720 2.382 2.288 2.492     .  0  0 "[    .    1    .]" 1 
       2392 1 116 MET HB3  1 124 TYR QD   . . 4.540 4.323 4.100 4.440     .  0  0 "[    .    1    .]" 1 
       2393 1 116 MET HB3  1 125 ALA HA   . . 4.500 3.647 3.491 3.963     .  0  0 "[    .    1    .]" 1 
       2394 1 116 MET ME   1 120 VAL HA   . . 3.940 3.342 3.084 3.793     .  0  0 "[    .    1    .]" 1 
       2395 1 116 MET ME   1 120 VAL MG1  . . 4.600 2.482 2.027 4.094     .  0  0 "[    .    1    .]" 1 
       2396 1 116 MET ME   1 120 VAL QG   . . 3.250 2.132 2.014 2.440     .  0  0 "[    .    1    .]" 1 
       2397 1 116 MET ME   1 120 VAL MG2  . . 4.600 3.202 2.163 3.845     .  0  0 "[    .    1    .]" 1 
       2398 1 116 MET ME   1 121 GLY H    . . 4.310 3.551 3.407 3.762     .  0  0 "[    .    1    .]" 1 
       2399 1 116 MET HG2  1 117 LYS H    . . 4.350 4.209 4.129 4.363 0.013  4  0 "[    .    1    .]" 1 
       2400 1 116 MET HG2  1 120 VAL HA   . . 4.760 4.082 3.738 4.307     .  0  0 "[    .    1    .]" 1 
       2401 1 116 MET HG2  1 121 GLY H    . . 4.080 3.286 3.094 3.517     .  0  0 "[    .    1    .]" 1 
       2402 1 116 MET HG2  1 122 ASN HA   . . 4.740 4.460 4.226 4.770 0.030  1  0 "[    .    1    .]" 1 
       2403 1 116 MET HG2  1 124 TYR H    . . 4.070 4.059 3.983 4.108 0.038  1  0 "[    .    1    .]" 1 
       2404 1 116 MET HG2  1 124 TYR HB2  . . 4.290 3.092 2.921 3.165     .  0  0 "[    .    1    .]" 1 
       2405 1 116 MET HG2  1 124 TYR HB3  . . 4.580 3.786 3.640 3.956     .  0  0 "[    .    1    .]" 1 
       2406 1 116 MET HG2  1 124 TYR QD   . . 4.980 4.973 4.806 5.019 0.039  3  0 "[    .    1    .]" 1 
       2407 1 116 MET HG2  1 125 ALA H    . . 3.690 2.997 2.852 3.181     .  0  0 "[    .    1    .]" 1 
       2408 1 116 MET HG2  1 125 ALA HA   . . 3.780 2.450 2.191 2.782     .  0  0 "[    .    1    .]" 1 
       2409 1 116 MET HG2  1 125 ALA MB   . . 3.730 2.612 2.437 2.836     .  0  0 "[    .    1    .]" 1 
       2410 1 116 MET HG3  1 117 LYS H    . . 4.960 4.835 4.757 4.950     .  0  0 "[    .    1    .]" 1 
       2411 1 116 MET HG3  1 120 VAL HA   . . 5.110 4.732 4.491 4.945     .  0  0 "[    .    1    .]" 1 
       2412 1 116 MET HG3  1 125 ALA H    . . 4.890 4.538 4.313 4.760     .  0  0 "[    .    1    .]" 1 
       2413 1 116 MET HG3  1 125 ALA HA   . . 3.900 2.955 2.690 3.355     .  0  0 "[    .    1    .]" 1 
       2414 1 116 MET HG3  1 126 GLU H    . . 5.410 4.531 4.034 5.249     .  0  0 "[    .    1    .]" 1 
       2415 1 117 LYS H    1 117 LYS HB2  . . 3.640 3.175 2.851 3.416     .  0  0 "[    .    1    .]" 1 
       2416 1 117 LYS H    1 117 LYS HB3  . . 3.640 2.676 2.549 2.822     .  0  0 "[    .    1    .]" 1 
       2417 1 117 LYS H    1 117 LYS HG2  . . 4.750 4.468 4.395 4.553     .  0  0 "[    .    1    .]" 1 
       2418 1 117 LYS H    1 119 GLY H    . . 4.500 3.988 3.784 4.267     .  0  0 "[    .    1    .]" 1 
       2419 1 117 LYS H    1 124 TYR HB2  . . 4.210 4.152 3.935 4.229 0.019  3  0 "[    .    1    .]" 1 
       2420 1 117 LYS H    1 124 TYR HB3  . . 3.790 2.785 2.586 2.895     .  0  0 "[    .    1    .]" 1 
       2421 1 117 LYS H    1 124 TYR QD   . . 4.650 4.124 3.956 4.294     .  0  0 "[    .    1    .]" 1 
       2422 1 117 LYS H    1 125 ALA H    . . 5.250 4.924 4.799 5.100     .  0  0 "[    .    1    .]" 1 
       2423 1 117 LYS H    1 125 ALA HA   . . 4.330 3.843 3.670 4.038     .  0  0 "[    .    1    .]" 1 
       2424 1 117 LYS H    1 126 GLU QG   . . 4.510 3.149 2.860 3.530     .  0  0 "[    .    1    .]" 1 
       2425 1 117 LYS HA   1 117 LYS QE   . . 4.850 4.665 4.241 4.870 0.020  5  0 "[    .    1    .]" 1 
       2426 1 117 LYS HA   1 117 LYS HG2  . . 3.480 3.144 3.027 3.258     .  0  0 "[    .    1    .]" 1 
       2427 1 117 LYS HA   1 117 LYS HG3  . . 3.420 2.574 2.392 2.715     .  0  0 "[    .    1    .]" 1 
       2428 1 117 LYS HA   1 118 GLY H    . . 3.000 2.152 2.113 2.221     .  0  0 "[    .    1    .]" 1 
       2429 1 117 LYS HA   1 119 GLY H    . . 3.870 3.682 3.523 3.857     .  0  0 "[    .    1    .]" 1 
       2430 1 117 LYS QB   1 118 GLY H    . . 4.040 3.745 3.653 3.806     .  0  0 "[    .    1    .]" 1 
       2431 1 117 LYS QB   1 126 GLU QG   . . 4.410 2.335 2.052 2.795     .  0  0 "[    .    1    .]" 1 
       2432 1 117 LYS HB2  1 117 LYS QE   . . 4.360 3.956 3.548 4.093     .  0  0 "[    .    1    .]" 1 
       2433 1 117 LYS HB2  1 118 GLY H    . . 4.740 4.194 4.057 4.270     .  0  0 "[    .    1    .]" 1 
       2434 1 117 LYS HB3  1 117 LYS QE   . . 4.360 4.068 3.894 4.276     .  0  0 "[    .    1    .]" 1 
       2435 1 117 LYS HB3  1 118 GLY H    . . 4.740 4.215 4.141 4.306     .  0  0 "[    .    1    .]" 1 
       2436 1 117 LYS QE   1 117 LYS HG2  . . 3.200 2.559 2.236 3.047     .  0  0 "[    .    1    .]" 1 
       2437 1 117 LYS QE   1 117 LYS HG3  . . 3.160 2.397 2.208 2.574     .  0  0 "[    .    1    .]" 1 
       2438 1 117 LYS QE   1 118 GLY H    . . 5.120 4.679 4.227 5.118     .  0  0 "[    .    1    .]" 1 
       2439 1 117 LYS HG2  1 118 GLY H    . . 4.110 3.040 2.852 3.293     .  0  0 "[    .    1    .]" 1 
       2440 1 117 LYS HG2  1 118 GLY HA2  . . 4.290 3.976 3.689 4.235     .  0  0 "[    .    1    .]" 1 
       2441 1 117 LYS HG2  1 118 GLY QA   . . 3.770 3.204 2.963 3.435     .  0  0 "[    .    1    .]" 1 
       2442 1 117 LYS HG2  1 118 GLY HA3  . . 4.290 3.381 3.122 3.633     .  0  0 "[    .    1    .]" 1 
       2443 1 117 LYS HG3  1 118 GLY H    . . 3.980 3.028 2.668 3.167     .  0  0 "[    .    1    .]" 1 
       2444 1 117 LYS HG3  1 118 GLY HA2  . . 4.650 4.610 4.094 4.694 0.044  2  0 "[    .    1    .]" 1 
       2445 1 117 LYS HG3  1 118 GLY HA3  . . 4.650 4.610 4.227 4.691 0.041 12  0 "[    .    1    .]" 1 
       2446 1 118 GLY H    1 119 GLY H    . . 3.210 2.871 2.713 3.181     .  0  0 "[    .    1    .]" 1 
       2447 1 119 GLY H    1 120 VAL H    . . 4.540 4.343 4.314 4.374     .  0  0 "[    .    1    .]" 1 
       2448 1 119 GLY H    1 120 VAL HA   . . 4.870 4.654 4.558 4.718     .  0  0 "[    .    1    .]" 1 
       2449 1 119 GLY H    1 120 VAL QG   . . 5.080 4.271 4.004 4.635     .  0  0 "[    .    1    .]" 1 
       2450 1 119 GLY H    1 124 TYR HB2  . . 4.960 4.647 4.249 4.988 0.028  3  0 "[    .    1    .]" 1 
       2451 1 119 GLY H    1 124 TYR HB3  . . 3.880 3.369 2.944 3.668     .  0  0 "[    .    1    .]" 1 
       2452 1 119 GLY QA   1 120 VAL HA   . . 4.510 4.009 3.982 4.045     .  0  0 "[    .    1    .]" 1 
       2453 1 119 GLY QA   1 120 VAL QG   . . 3.640 2.975 2.800 3.129     .  0  0 "[    .    1    .]" 1 
       2454 1 119 GLY QA   1 124 TYR HB3  . . 4.330 3.888 3.634 4.266     .  0  0 "[    .    1    .]" 1 
       2455 1 119 GLY QA   1 124 TYR QD   . . 4.000 3.122 2.828 3.293     .  0  0 "[    .    1    .]" 1 
       2456 1 119 GLY QA   1 124 TYR QE   . . 4.780 3.067 2.711 3.434     .  0  0 "[    .    1    .]" 1 
       2457 1 119 GLY HA2  1 120 VAL H    . . 3.320 2.654 2.559 2.823     .  0  0 "[    .    1    .]" 1 
       2458 1 119 GLY HA3  1 120 VAL H    . . 3.320 2.493 2.319 2.612     .  0  0 "[    .    1    .]" 1 
       2459 1 120 VAL H    1 120 VAL HB   . . 3.490 3.047 2.769 3.571 0.081 12  0 "[    .    1    .]" 1 
       2460 1 120 VAL H    1 120 VAL MG1  . . 4.150 3.651 2.276 4.022     .  0  0 "[    .    1    .]" 1 
       2461 1 120 VAL H    1 120 VAL QG   . . 3.100 2.541 2.254 2.772     .  0  0 "[    .    1    .]" 1 
       2462 1 120 VAL H    1 120 VAL MG2  . . 4.150 2.860 2.463 3.830     .  0  0 "[    .    1    .]" 1 
       2463 1 120 VAL H    1 124 TYR QE   . . 4.560 4.052 3.710 4.564 0.004  6  0 "[    .    1    .]" 1 
       2464 1 120 VAL HA   1 120 VAL MG1  . . 3.300 2.477 2.223 3.223     .  0  0 "[    .    1    .]" 1 
       2465 1 120 VAL HA   1 120 VAL QG   . . 2.820 2.219 2.107 2.609     .  0  0 "[    .    1    .]" 1 
       2466 1 120 VAL HA   1 120 VAL MG2  . . 3.300 2.585 2.436 2.779     .  0  0 "[    .    1    .]" 1 
       2467 1 120 VAL HA   1 121 GLY H    . . 2.590 2.100 2.013 2.160     .  0  0 "[    .    1    .]" 1 
       2468 1 120 VAL HA   1 124 TYR H    . . 5.500 5.261 4.793 5.506 0.006  5  0 "[    .    1    .]" 1 
       2469 1 120 VAL HA   1 124 TYR HB2  . . 4.940 3.133 2.671 3.421     .  0  0 "[    .    1    .]" 1 
       2470 1 120 VAL HA   1 124 TYR QD   . . 4.490 4.002 3.714 4.298     .  0  0 "[    .    1    .]" 1 
       2471 1 120 VAL HB   1 121 GLY H    . . 4.510 4.042 3.465 4.383     .  0  0 "[    .    1    .]" 1 
       2472 1 120 VAL QG   1 121 GLY H    . . 3.290 2.701 2.507 3.222     .  0  0 "[    .    1    .]" 1 
       2473 1 120 VAL QG   1 121 GLY HA2  . . 4.340 3.545 3.288 3.838     .  0  0 "[    .    1    .]" 1 
       2474 1 120 VAL MG1  1 121 GLY H    . . 4.450 3.072 2.530 4.373     .  0  0 "[    .    1    .]" 1 
       2475 1 120 VAL MG2  1 121 GLY H    . . 4.450 3.913 2.523 4.425     .  0  0 "[    .    1    .]" 1 
       2476 1 121 GLY H    1 124 TYR H    . . 4.360 4.005 3.677 4.198     .  0  0 "[    .    1    .]" 1 
       2477 1 121 GLY H    1 124 TYR HB2  . . 4.370 2.749 2.307 3.116     .  0  0 "[    .    1    .]" 1 
       2478 1 121 GLY H    1 124 TYR HB3  . . 4.720 4.245 3.833 4.655     .  0  0 "[    .    1    .]" 1 
       2479 1 121 GLY H    1 124 TYR QD   . . 4.100 3.461 3.005 4.103 0.003  3  0 "[    .    1    .]" 1 
       2480 1 121 GLY H    1 125 ALA H    . . 5.090 4.784 4.530 5.098 0.008 11  0 "[    .    1    .]" 1 
       2481 1 121 GLY HA2  1 124 TYR H    . . 5.500 4.674 4.425 4.873     .  0  0 "[    .    1    .]" 1 
       2482 1 121 GLY HA2  1 124 TYR QD   . . 4.480 4.100 3.881 4.462     .  0  0 "[    .    1    .]" 1 
       2483 1 121 GLY HA3  1 124 TYR H    . . 4.320 3.688 3.299 3.946     .  0  0 "[    .    1    .]" 1 
       2484 1 121 GLY HA3  1 124 TYR QD   . . 4.020 2.598 2.272 3.022     .  0  0 "[    .    1    .]" 1 
       2485 1 122 ASN HA   1 124 TYR H    . . 4.270 3.928 3.738 4.193     .  0  0 "[    .    1    .]" 1 
       2486 1 122 ASN HA   1 125 ALA H    . . 4.010 3.474 3.178 3.806     .  0  0 "[    .    1    .]" 1 
       2487 1 122 ASN HA   1 125 ALA MB   . . 3.650 2.778 2.386 3.160     .  0  0 "[    .    1    .]" 1 
       2488 1 123 ALA HA   1 124 TYR QD   . . 5.490 5.375 5.058 5.512 0.022  5  0 "[    .    1    .]" 1 
       2489 1 123 ALA HA   1 125 ALA H    . . 4.190 3.944 3.718 4.209 0.019  7  0 "[    .    1    .]" 1 
       2490 1 123 ALA HA   1 125 ALA MB   . . 4.840 4.565 4.377 4.839     .  0  0 "[    .    1    .]" 1 
       2491 1 123 ALA MB   1 124 TYR H    . . 3.350 3.022 2.815 3.285     .  0  0 "[    .    1    .]" 1 
       2492 1 123 ALA MB   1 124 TYR HA   . . 4.210 4.127 3.961 4.248 0.038 14  0 "[    .    1    .]" 1 
       2493 1 123 ALA MB   1 124 TYR QD   . . 3.930 3.485 3.114 3.912     .  0  0 "[    .    1    .]" 1 
       2494 1 123 ALA MB   1 124 TYR QE   . . 4.150 3.899 3.520 4.159 0.009  6  0 "[    .    1    .]" 1 
       2495 1 123 ALA MB   1 125 ALA H    . . 4.820 4.545 4.465 4.631     .  0  0 "[    .    1    .]" 1 
       2496 1 123 ALA MB   1 125 ALA MB   . . 5.170 5.218 5.190 5.240 0.070 13  0 "[    .    1    .]" 1 
       2497 1 124 TYR H    1 124 TYR HB2  . . 3.210 2.477 2.407 2.553     .  0  0 "[    .    1    .]" 1 
       2498 1 124 TYR H    1 124 TYR HB3  . . 3.810 3.643 3.559 3.701     .  0  0 "[    .    1    .]" 1 
       2499 1 124 TYR H    1 124 TYR QD   . . 3.450 2.636 2.247 2.859     .  0  0 "[    .    1    .]" 1 
       2500 1 124 TYR H    1 125 ALA H    . . 2.790 2.394 2.258 2.557     .  0  0 "[    .    1    .]" 1 
       2501 1 124 TYR H    1 125 ALA MB   . . 4.060 3.931 3.803 4.070 0.010  6  0 "[    .    1    .]" 1 
       2502 1 124 TYR HA   1 124 TYR QD   . . 3.590 2.790 2.511 3.117     .  0  0 "[    .    1    .]" 1 
       2503 1 124 TYR HB2  1 125 ALA H    . . 3.850 3.433 3.312 3.511     .  0  0 "[    .    1    .]" 1 
       2504 1 124 TYR HB3  1 125 ALA H    . . 4.080 4.123 4.104 4.146 0.066 11  0 "[    .    1    .]" 1 
       2505 1 124 TYR QD   1 125 ALA H    . . 4.640 4.614 4.438 4.710 0.070  2  0 "[    .    1    .]" 1 
       2506 1 125 ALA H    1 125 ALA MB   . . 2.710 2.142 2.095 2.189     .  0  0 "[    .    1    .]" 1 
       2507 1 125 ALA H    1 126 GLU H    . . 4.910 4.641 4.573 4.711     .  0  0 "[    .    1    .]" 1 
       2508 1 125 ALA HA   1 126 GLU H    . . 2.900 2.220 2.118 2.336     .  0  0 "[    .    1    .]" 1 
       2509 1 125 ALA MB   1 126 GLU H    . . 3.140 2.864 2.632 3.042     .  0  0 "[    .    1    .]" 1 
       2510 1 125 ALA MB   1 126 GLU HA   . . 4.320 4.276 4.098 4.360 0.040 13  0 "[    .    1    .]" 1 
       2511 1 125 ALA MB   1 127 ASP H    . . 5.100 4.981 4.370 5.118 0.018  9  0 "[    .    1    .]" 1 
       2512 1 125 ALA MB   1 128 PRO HD2  . . 5.500 5.453 4.912 5.547 0.047 14  0 "[    .    1    .]" 1 
       2513 1 126 GLU H    1 126 GLU QB   . . 3.450 2.483 2.283 2.601     .  0  0 "[    .    1    .]" 1 
       2514 1 126 GLU H    1 126 GLU QG   . . 3.330 3.039 2.760 3.364 0.034  2  0 "[    .    1    .]" 1 
       2515 1 126 GLU H    1 127 ASP H    . . 4.020 2.965 2.328 3.218     .  0  0 "[    .    1    .]" 1 
       2516 1 126 GLU HA   1 126 GLU HG2  . . 3.920 2.794 2.331 3.075     .  0  0 "[    .    1    .]" 1 
       2517 1 126 GLU HA   1 126 GLU QG   . . 3.350 2.705 2.278 2.947     .  0  0 "[    .    1    .]" 1 
       2518 1 126 GLU HA   1 126 GLU HG3  . . 3.920 3.637 3.093 3.838     .  0  0 "[    .    1    .]" 1 
       2519 1 126 GLU HA   1 127 ASP QB   . . 4.720 4.537 4.394 4.735 0.015 11  0 "[    .    1    .]" 1 
       2520 1 126 GLU HB2  1 127 ASP H    . . 3.140 2.153 1.984 2.313     .  0  0 "[    .    1    .]" 1 
       2521 1 126 GLU HB3  1 127 ASP H    . . 3.140 2.580 2.180 3.062     .  0  0 "[    .    1    .]" 1 
       2522 1 126 GLU HG2  1 127 ASP H    . . 4.710 4.495 4.325 4.744 0.034 12  0 "[    .    1    .]" 1 
       2523 1 126 GLU HG3  1 127 ASP H    . . 4.710 4.377 4.253 4.573     .  0  0 "[    .    1    .]" 1 
       2524 1 127 ASP H    1 127 ASP HB2  . . 4.010 3.833 3.427 4.017 0.007 11  0 "[    .    1    .]" 1 
       2525 1 127 ASP H    1 127 ASP QB   . . 3.500 3.278 2.953 3.483     .  0  0 "[    .    1    .]" 1 
       2526 1 127 ASP H    1 127 ASP HB3  . . 4.010 3.562 3.165 3.820     .  0  0 "[    .    1    .]" 1 
       2527 1 127 ASP H    1 128 PRO HB3  . . 5.500 5.407 5.186 5.537 0.037 11  0 "[    .    1    .]" 1 
       2528 1 127 ASP H    1 128 PRO HD2  . . 4.570 4.437 4.238 4.578 0.008  9  0 "[    .    1    .]" 1 
       2529 1 127 ASP HA   1 128 PRO HD2  . . 3.300 2.064 2.023 2.139     .  0  0 "[    .    1    .]" 1 
       2530 1 127 ASP HA   1 128 PRO HD3  . . 3.200 2.555 2.455 2.702     .  0  0 "[    .    1    .]" 1 
       2531 1 127 ASP HA   1 128 PRO HG2  . . 4.220 4.255 4.219 4.303 0.083  9  0 "[    .    1    .]" 1 
       2532 1 127 ASP HA   1 128 PRO HG3  . . 4.450 4.491 4.455 4.529 0.079  2  0 "[    .    1    .]" 1 
       2533 1 127 ASP HA   1 129 LYS H    . . 4.530 3.816 3.649 3.984     .  0  0 "[    .    1    .]" 1 
       2534 1 127 ASP QB   1 128 PRO HD2  . . 4.830 3.606 3.116 3.898     .  0  0 "[    .    1    .]" 1 
       2535 1 128 PRO HA   1 130 PRO HD2  . . 4.690 3.859 3.811 3.916     .  0  0 "[    .    1    .]" 1 
       2536 1 128 PRO HA   1 130 PRO HD3  . . 5.500 5.551 5.514 5.576 0.076  9  0 "[    .    1    .]" 1 
       2537 1 128 PRO HA   1 131 PHE H    . . 3.980 3.726 3.431 3.991 0.011  8  0 "[    .    1    .]" 1 
       2538 1 128 PRO HA   1 131 PHE QD   . . 4.780 3.612 3.285 3.988     .  0  0 "[    .    1    .]" 1 
       2539 1 128 PRO HA   1 132 ILE H    . . 4.800 4.397 4.131 4.816 0.016  4  0 "[    .    1    .]" 1 
       2540 1 128 PRO HA   1 132 ILE HG13 . . 4.740 4.139 3.789 4.557     .  0  0 "[    .    1    .]" 1 
       2541 1 128 PRO HD2  1 129 LYS H    . . 3.610 2.962 2.764 3.153     .  0  0 "[    .    1    .]" 1 
       2542 1 128 PRO HD3  1 129 LYS H    . . 4.380 4.117 4.041 4.214     .  0  0 "[    .    1    .]" 1 
       2543 1 128 PRO HG2  1 129 LYS H    . . 2.910 2.732 2.510 2.949 0.039 12  0 "[    .    1    .]" 1 
       2544 1 128 PRO HG2  1 129 LYS QE   . . 4.930 4.969 4.820 5.022 0.092 14  0 "[    .    1    .]" 1 
       2545 1 128 PRO HG3  1 129 LYS H    . . 5.080 4.265 4.092 4.453     .  0  0 "[    .    1    .]" 1 
       2546 1 129 LYS H    1 129 LYS QB   . . 2.880 2.213 2.163 2.288     .  0  0 "[    .    1    .]" 1 
       2547 1 129 LYS H    1 129 LYS QD   . . 4.100 3.979 3.464 4.212 0.112  8  0 "[    .    1    .]" 1 
       2548 1 129 LYS H    1 129 LYS HG2  . . 4.780 4.131 2.724 4.640     .  0  0 "[    .    1    .]" 1 
       2549 1 129 LYS H    1 129 LYS QG   . . 4.070 3.724 2.668 4.111 0.041 14  0 "[    .    1    .]" 1 
       2550 1 129 LYS H    1 129 LYS HG3  . . 4.780 4.361 3.767 4.603     .  0  0 "[    .    1    .]" 1 
       2551 1 129 LYS H    1 130 PRO HD2  . . 3.620 2.471 2.396 2.567     .  0  0 "[    .    1    .]" 1 
       2552 1 129 LYS H    1 130 PRO HD3  . . 3.630 3.220 3.018 3.392     .  0  0 "[    .    1    .]" 1 
       2553 1 129 LYS H    1 130 PRO HG2  . . 4.840 4.758 4.677 4.846 0.006 13  0 "[    .    1    .]" 1 
       2554 1 129 LYS H    1 130 PRO HG3  . . 4.940 4.976 4.949 5.019 0.079  5  0 "[    .    1    .]" 1 
       2555 1 129 LYS HA   1 129 LYS HD2  . . 3.470 3.144 2.287 3.511 0.041 12  0 "[    .    1    .]" 1 
       2556 1 129 LYS HA   1 129 LYS QD   . . 3.020 2.092 1.911 2.320     .  0  0 "[    .    1    .]" 1 
       2557 1 129 LYS HA   1 129 LYS HD3  . . 3.470 2.450 1.920 3.616 0.146  9  0 "[    .    1    .]" 1 
       2558 1 129 LYS HA   1 129 LYS HG2  . . 4.050 3.455 2.626 3.843     .  0  0 "[    .    1    .]" 1 
       2559 1 129 LYS HA   1 129 LYS QG   . . 3.540 2.780 2.546 3.037     .  0  0 "[    .    1    .]" 1 
       2560 1 129 LYS HA   1 129 LYS HG3  . . 4.050 3.145 2.607 3.739     .  0  0 "[    .    1    .]" 1 
       2561 1 129 LYS HA   1 131 PHE H    . . 4.520 4.302 4.166 4.427     .  0  0 "[    .    1    .]" 1 
       2562 1 129 LYS HA   1 132 ILE H    . . 4.040 3.535 3.286 3.664     .  0  0 "[    .    1    .]" 1 
       2563 1 129 LYS HA   1 132 ILE HB   . . 4.080 3.187 2.882 3.493     .  0  0 "[    .    1    .]" 1 
       2564 1 129 LYS HA   1 132 ILE MD   . . 3.660 3.475 2.992 3.683 0.023 15  0 "[    .    1    .]" 1 
       2565 1 129 LYS HA   1 132 ILE HG12 . . 5.360 5.302 4.895 5.428 0.068  9  0 "[    .    1    .]" 1 
       2566 1 129 LYS QB   1 129 LYS QD   . . 3.230 2.422 2.183 2.741     .  0  0 "[    .    1    .]" 1 
       2567 1 129 LYS QB   1 130 PRO HD2  . . 3.210 2.872 2.639 3.038     .  0  0 "[    .    1    .]" 1 
       2568 1 129 LYS QB   1 130 PRO HD3  . . 2.860 2.044 1.951 2.152     .  0  0 "[    .    1    .]" 1 
       2569 1 129 LYS HB2  1 130 PRO HD3  . . 3.350 3.133 2.208 3.524 0.174 10  0 "[    .    1    .]" 1 
       2570 1 129 LYS HB3  1 130 PRO HD3  . . 3.350 2.231 1.961 2.882     .  0  0 "[    .    1    .]" 1 
       2571 1 129 LYS QD   1 130 PRO HD2  . . 5.090 5.183 5.117 5.234 0.144  4  0 "[    .    1    .]" 1 
       2572 1 129 LYS QE   1 129 LYS HG2  . . 3.780 2.809 2.339 3.599     .  0  0 "[    .    1    .]" 1 
       2573 1 129 LYS QE   1 129 LYS HG3  . . 3.780 3.009 2.340 3.549     .  0  0 "[    .    1    .]" 1 
       2574 1 129 LYS QG   1 130 PRO HD3  . . 4.030 3.722 3.300 4.073 0.043  5  0 "[    .    1    .]" 1 
       2575 1 129 LYS HG2  1 130 PRO HD3  . . 4.790 4.350 4.039 4.709     .  0  0 "[    .    1    .]" 1 
       2576 1 129 LYS HG3  1 130 PRO HD3  . . 4.790 4.052 3.500 4.471     .  0  0 "[    .    1    .]" 1 
       2577 1 130 PRO HA   1 133 ASP H    . . 4.070 3.376 3.217 3.693     .  0  0 "[    .    1    .]" 1 
       2578 1 130 PRO HA   1 133 ASP QB   . . 3.220 2.397 2.208 2.915     .  0  0 "[    .    1    .]" 1 
       2579 1 130 PRO QB   1 131 PHE H    . . 3.710 3.426 3.257 3.542     .  0  0 "[    .    1    .]" 1 
       2580 1 130 PRO HB2  1 131 PHE H    . . 4.510 3.607 3.389 3.745     .  0  0 "[    .    1    .]" 1 
       2581 1 130 PRO HB3  1 131 PHE H    . . 4.510 4.277 4.163 4.366     .  0  0 "[    .    1    .]" 1 
       2582 1 130 PRO HD2  1 131 PHE H    . . 3.640 2.700 2.543 2.905     .  0  0 "[    .    1    .]" 1 
       2583 1 130 PRO HD3  1 131 PHE H    . . 4.410 3.876 3.769 3.984     .  0  0 "[    .    1    .]" 1 
       2584 1 130 PRO HG2  1 131 PHE HA   . . 4.880 4.540 4.349 4.804     .  0  0 "[    .    1    .]" 1 
       2585 1 131 PHE H    1 131 PHE QB   . . 3.060 2.153 2.075 2.191     .  0  0 "[    .    1    .]" 1 
       2586 1 131 PHE H    1 132 ILE H    . . 3.220 2.711 2.583 2.880     .  0  0 "[    .    1    .]" 1 
       2587 1 131 PHE HA   1 131 PHE QD   . . 3.160 3.158 3.104 3.190 0.030  8  0 "[    .    1    .]" 1 
       2588 1 131 PHE HA   1 134 GLN H    . . 4.030 3.950 3.628 4.073 0.043  5  0 "[    .    1    .]" 1 
       2589 1 131 PHE HA   1 134 GLN QB   . . 5.150 4.368 4.142 4.646     .  0  0 "[    .    1    .]" 1 
       2590 1 131 PHE HA   1 134 GLN HE21 . . 4.250 3.383 2.875 4.056     .  0  0 "[    .    1    .]" 1 
       2591 1 131 PHE HA   1 134 GLN HG2  . . 3.800 2.671 2.242 3.154     .  0  0 "[    .    1    .]" 1 
       2592 1 131 PHE HA   1 134 GLN HG3  . . 3.800 3.288 2.514 3.810 0.010 14  0 "[    .    1    .]" 1 
       2593 1 131 PHE QB   1 132 ILE H    . . 4.020 3.013 2.896 3.272     .  0  0 "[    .    1    .]" 1 
       2594 1 131 PHE QD   1 132 ILE H    . . 4.640 2.947 2.783 3.274     .  0  0 "[    .    1    .]" 1 
       2595 1 131 PHE QD   1 132 ILE HA   . . 3.880 3.505 3.409 3.592     .  0  0 "[    .    1    .]" 1 
       2596 1 131 PHE QD   1 132 ILE HB   . . 5.040 4.469 4.304 4.688     .  0  0 "[    .    1    .]" 1 
       2597 1 131 PHE QD   1 132 ILE MD   . . 4.630 3.653 3.542 3.749     .  0  0 "[    .    1    .]" 1 
       2598 1 131 PHE QD   1 132 ILE HG12 . . 3.820 2.758 2.633 2.906     .  0  0 "[    .    1    .]" 1 
       2599 1 131 PHE QD   1 132 ILE HG13 . . 3.570 2.392 2.208 2.562     .  0  0 "[    .    1    .]" 1 
       2600 1 131 PHE QD   1 132 ILE MG   . . 4.530 4.565 4.537 4.587 0.057  4  0 "[    .    1    .]" 1 
       2601 1 131 PHE QD   1 134 GLN QG   . . 4.280 4.173 3.734 4.319 0.039  5  0 "[    .    1    .]" 1 
       2602 1 131 PHE QD   1 135 LEU MD1  . . 5.500 3.479 3.242 3.832     .  0  0 "[    .    1    .]" 1 
       2603 1 131 PHE QD   1 135 LEU QD   . . 4.320 3.307 3.128 3.522     .  0  0 "[    .    1    .]" 1 
       2604 1 131 PHE QD   1 135 LEU MD2  . . 5.500 4.159 3.995 4.364     .  0  0 "[    .    1    .]" 1 
       2605 1 131 PHE QD   1 142 LEU QD   . . 4.600 3.831 3.580 4.118     .  0  0 "[    .    1    .]" 1 
       2606 1 131 PHE QE   1 135 LEU MD1  . . 4.280 2.676 2.366 3.282     .  0  0 "[    .    1    .]" 1 
       2607 1 131 PHE QE   1 135 LEU QD   . . 3.650 2.575 2.296 3.026     .  0  0 "[    .    1    .]" 1 
       2608 1 131 PHE QE   1 135 LEU MD2  . . 4.280 3.392 3.101 3.547     .  0  0 "[    .    1    .]" 1 
       2609 1 131 PHE HZ   1 135 LEU QD   . . 3.840 3.117 2.667 3.493     .  0  0 "[    .    1    .]" 1 
       2610 1 131 PHE HZ   1 142 LEU QD   . . 5.060 4.287 4.119 4.542     .  0  0 "[    .    1    .]" 1 
       2611 1 132 ILE H    1 132 ILE HB   . . 3.050 2.513 2.449 2.599     .  0  0 "[    .    1    .]" 1 
       2612 1 132 ILE H    1 132 ILE MD   . . 3.990 3.747 3.660 3.827     .  0  0 "[    .    1    .]" 1 
       2613 1 132 ILE H    1 132 ILE HG12 . . 3.440 3.368 3.186 3.466 0.026  2  0 "[    .    1    .]" 1 
       2614 1 132 ILE H    1 132 ILE HG13 . . 3.280 2.236 2.077 2.359     .  0  0 "[    .    1    .]" 1 
       2615 1 132 ILE H    1 132 ILE MG   . . 3.930 3.808 3.772 3.831     .  0  0 "[    .    1    .]" 1 
       2616 1 132 ILE H    1 133 ASP H    . . 3.240 2.536 2.430 2.613     .  0  0 "[    .    1    .]" 1 
       2617 1 132 ILE H    1 133 ASP QB   . . 4.630 4.380 4.137 4.549     .  0  0 "[    .    1    .]" 1 
       2618 1 132 ILE H    1 134 GLN QG   . . 4.690 4.554 4.292 4.732 0.042  1  0 "[    .    1    .]" 1 
       2619 1 132 ILE H    1 135 LEU QD   . . 4.460 4.308 4.212 4.392     .  0  0 "[    .    1    .]" 1 
       2620 1 132 ILE HA   1 132 ILE MD   . . 3.950 3.792 3.755 3.829     .  0  0 "[    .    1    .]" 1 
       2621 1 132 ILE HA   1 132 ILE HG12 . . 3.480 2.413 2.362 2.485     .  0  0 "[    .    1    .]" 1 
       2622 1 132 ILE HA   1 132 ILE HG13 . . 3.570 3.084 2.997 3.153     .  0  0 "[    .    1    .]" 1 
       2623 1 132 ILE HA   1 132 ILE MG   . . 3.220 2.403 2.347 2.442     .  0  0 "[    .    1    .]" 1 
       2624 1 132 ILE HA   1 134 GLN H    . . 4.320 3.623 3.475 3.831     .  0  0 "[    .    1    .]" 1 
       2625 1 132 ILE HA   1 135 LEU H    . . 3.870 3.282 3.004 3.630     .  0  0 "[    .    1    .]" 1 
       2626 1 132 ILE HA   1 135 LEU HB2  . . 4.540 3.034 2.685 3.706     .  0  0 "[    .    1    .]" 1 
       2627 1 132 ILE HA   1 135 LEU HB3  . . 4.880 4.326 4.097 4.703     .  0  0 "[    .    1    .]" 1 
       2628 1 132 ILE HA   1 135 LEU MD1  . . 4.030 2.240 2.186 2.309     .  0  0 "[    .    1    .]" 1 
       2629 1 132 ILE HA   1 135 LEU QD   . . 2.930 2.227 2.168 2.293     .  0  0 "[    .    1    .]" 1 
       2630 1 132 ILE HA   1 135 LEU MD2  . . 4.030 3.897 3.557 4.032 0.002 12  0 "[    .    1    .]" 1 
       2631 1 132 ILE HA   1 135 LEU HG   . . 3.170 2.322 2.119 2.436     .  0  0 "[    .    1    .]" 1 
       2632 1 132 ILE HA   1 142 LEU QD   . . 4.200 3.654 3.218 3.920     .  0  0 "[    .    1    .]" 1 
       2633 1 132 ILE HB   1 132 ILE MD   . . 3.100 2.513 2.486 2.550     .  0  0 "[    .    1    .]" 1 
       2634 1 132 ILE HB   1 133 ASP H    . . 3.230 2.958 2.671 3.138     .  0  0 "[    .    1    .]" 1 
       2635 1 132 ILE HB   1 133 ASP HA   . . 4.720 4.537 4.366 4.697     .  0  0 "[    .    1    .]" 1 
       2636 1 132 ILE HB   1 135 LEU QD   . . 4.530 4.291 4.185 4.391     .  0  0 "[    .    1    .]" 1 
       2637 1 132 ILE HB   1 142 LEU QD   . . 5.050 4.433 4.053 4.738     .  0  0 "[    .    1    .]" 1 
       2638 1 132 ILE MD   1 139 GLU HA   . . 3.790 3.054 2.898 3.363     .  0  0 "[    .    1    .]" 1 
       2639 1 132 ILE MD   1 139 GLU HB3  . . 3.540 3.465 3.041 3.584 0.044  9  0 "[    .    1    .]" 1 
       2640 1 132 ILE MD   1 142 LEU QD   . . 2.800 2.212 2.048 2.704     .  0  0 "[    .    1    .]" 1 
       2641 1 132 ILE HG12 1 132 ILE MG   . . 3.130 2.465 2.412 2.522     .  0  0 "[    .    1    .]" 1 
       2642 1 132 ILE HG12 1 133 ASP H    . . 5.110 5.011 4.940 5.047     .  0  0 "[    .    1    .]" 1 
       2643 1 132 ILE HG13 1 132 ILE MG   . . 3.380 3.211 3.195 3.233     .  0  0 "[    .    1    .]" 1 
       2644 1 132 ILE HG13 1 133 ASP H    . . 4.290 4.345 4.326 4.382 0.092  3  0 "[    .    1    .]" 1 
       2645 1 132 ILE HG13 1 135 LEU QD   . . 4.440 3.799 3.616 4.045     .  0  0 "[    .    1    .]" 1 
       2646 1 132 ILE HG13 1 139 GLU HA   . . 5.500 5.513 5.423 5.549 0.049 12  0 "[    .    1    .]" 1 
       2647 1 132 ILE HG13 1 142 LEU QD   . . 4.750 3.617 3.353 3.857     .  0  0 "[    .    1    .]" 1 
       2648 1 132 ILE MG   1 133 ASP H    . . 3.960 3.684 3.392 3.862     .  0  0 "[    .    1    .]" 1 
       2649 1 132 ILE MG   1 133 ASP HA   . . 4.010 3.738 3.324 3.980     .  0  0 "[    .    1    .]" 1 
       2650 1 132 ILE MG   1 134 GLN H    . . 4.870 4.571 4.484 4.731     .  0  0 "[    .    1    .]" 1 
       2651 1 132 ILE MG   1 135 LEU H    . . 4.430 4.150 3.962 4.338     .  0  0 "[    .    1    .]" 1 
       2652 1 132 ILE MG   1 135 LEU QD   . . 3.060 2.303 2.203 2.425     .  0  0 "[    .    1    .]" 1 
       2653 1 132 ILE MG   1 135 LEU HG   . . 3.980 3.912 3.629 4.001 0.021 15  0 "[    .    1    .]" 1 
       2654 1 132 ILE MG   1 138 GLY H    . . 4.790 4.594 4.335 4.814 0.024  2  0 "[    .    1    .]" 1 
       2655 1 132 ILE MG   1 138 GLY HA2  . . 3.660 2.845 2.508 3.116     .  0  0 "[    .    1    .]" 1 
       2656 1 132 ILE MG   1 138 GLY HA3  . . 4.340 3.443 3.030 3.745     .  0  0 "[    .    1    .]" 1 
       2657 1 132 ILE MG   1 139 GLU H    . . 4.010 2.662 2.465 2.841     .  0  0 "[    .    1    .]" 1 
       2658 1 132 ILE MG   1 139 GLU HA   . . 2.910 2.261 2.074 2.480     .  0  0 "[    .    1    .]" 1 
       2659 1 132 ILE MG   1 139 GLU HB2  . . 3.710 3.476 3.094 3.742 0.032 12  0 "[    .    1    .]" 1 
       2660 1 132 ILE MG   1 139 GLU HB3  . . 3.160 2.413 2.149 2.634     .  0  0 "[    .    1    .]" 1 
       2661 1 132 ILE MG   1 139 GLU HG2  . . 4.150 4.007 3.874 4.137     .  0  0 "[    .    1    .]" 1 
       2662 1 132 ILE MG   1 139 GLU HG3  . . 4.770 4.707 4.524 4.782 0.012  1  0 "[    .    1    .]" 1 
       2663 1 132 ILE MG   1 142 LEU QD   . . 3.520 2.601 2.221 2.820     .  0  0 "[    .    1    .]" 1 
       2664 1 133 ASP H    1 133 ASP QB   . . 2.860 2.273 2.100 2.366     .  0  0 "[    .    1    .]" 1 
       2665 1 133 ASP H    1 134 GLN H    . . 3.080 2.876 2.799 2.939     .  0  0 "[    .    1    .]" 1 
       2666 1 133 ASP H    1 134 GLN QB   . . 4.880 4.927 4.911 4.944 0.064 14  0 "[    .    1    .]" 1 
       2667 1 133 ASP H    1 134 GLN QG   . . 4.180 4.094 3.910 4.207 0.027 12  0 "[    .    1    .]" 1 
       2668 1 133 ASP H    1 135 LEU H    . . 4.330 4.304 4.197 4.373 0.043 14  0 "[    .    1    .]" 1 
       2669 1 133 ASP QB   1 134 GLN H    . . 3.470 3.411 3.230 3.505 0.035  8  0 "[    .    1    .]" 1 
       2670 1 134 GLN H    1 134 GLN QB   . . 2.820 2.854 2.835 2.881 0.061  8  0 "[    .    1    .]" 1 
       2671 1 134 GLN H    1 134 GLN HG2  . . 3.540 2.854 2.327 3.570 0.030  7  0 "[    .    1    .]" 1 
       2672 1 134 GLN H    1 134 GLN QG   . . 2.900 2.217 2.002 2.393     .  0  0 "[    .    1    .]" 1 
       2673 1 134 GLN H    1 134 GLN HG3  . . 3.540 2.482 2.014 2.886     .  0  0 "[    .    1    .]" 1 
       2674 1 134 GLN H    1 135 LEU H    . . 2.890 2.092 2.016 2.166     .  0  0 "[    .    1    .]" 1 
       2675 1 134 GLN H    1 135 LEU HB2  . . 5.070 4.189 4.098 4.294     .  0  0 "[    .    1    .]" 1 
       2676 1 134 GLN H    1 135 LEU HB3  . . 5.500 5.559 5.533 5.577 0.077  5  0 "[    .    1    .]" 1 
       2677 1 134 GLN H    1 135 LEU QD   . . 5.030 4.260 4.056 4.460     .  0  0 "[    .    1    .]" 1 
       2678 1 134 GLN H    1 135 LEU HG   . . 4.210 3.715 3.432 4.047     .  0  0 "[    .    1    .]" 1 
       2679 1 134 GLN HA   1 134 GLN QB   . . 2.710 2.139 2.106 2.176     .  0  0 "[    .    1    .]" 1 
       2680 1 134 GLN HA   1 134 GLN HG2  . . 4.040 4.019 3.893 4.160 0.120  2  0 "[    .    1    .]" 1 
       2681 1 134 GLN HA   1 134 GLN QG   . . 3.460 3.403 3.345 3.461 0.001 13  0 "[    .    1    .]" 1 
       2682 1 134 GLN HA   1 134 GLN HG3  . . 4.040 3.676 3.631 3.716     .  0  0 "[    .    1    .]" 1 
       2683 1 134 GLN QB   1 135 LEU H    . . 3.820 3.864 3.828 3.903 0.083  5  0 "[    .    1    .]" 1 
       2684 1 134 GLN HE21 1 134 GLN QG   . . 3.120 2.210 2.128 2.279     .  0  0 "[    .    1    .]" 1 
       2685 1 134 GLN HE21 1 135 LEU HA   . . 5.040 4.545 3.647 5.066 0.026  3  0 "[    .    1    .]" 1 
       2686 1 134 GLN HE21 1 135 LEU QD   . . 4.130 3.237 2.432 3.847     .  0  0 "[    .    1    .]" 1 
       2687 1 134 GLN HE21 1 135 LEU HG   . . 4.660 3.723 2.348 4.546     .  0  0 "[    .    1    .]" 1 
       2688 1 134 GLN HE22 1 134 GLN QG   . . 3.560 3.261 3.202 3.319     .  0  0 "[    .    1    .]" 1 
       2689 1 134 GLN HE22 1 135 LEU QD   . . 4.620 3.923 2.206 5.095 0.475  5  0 "[    .    1    .]" 1 
       2690 1 134 GLN QG   1 135 LEU H    . . 3.950 2.992 2.817 3.126     .  0  0 "[    .    1    .]" 1 
       2691 1 134 GLN HG2  1 135 LEU H    . . 4.540 4.176 3.766 4.659 0.119  2  0 "[    .    1    .]" 1 
       2692 1 134 GLN HG3  1 135 LEU H    . . 4.540 3.073 2.882 3.251     .  0  0 "[    .    1    .]" 1 
       2693 1 135 LEU H    1 135 LEU HB2  . . 3.180 2.350 2.253 2.471     .  0  0 "[    .    1    .]" 1 
       2694 1 135 LEU H    1 135 LEU HB3  . . 3.760 3.568 3.517 3.588     .  0  0 "[    .    1    .]" 1 
       2695 1 135 LEU H    1 135 LEU MD1  . . 3.790 3.763 3.657 3.814 0.024  3  0 "[    .    1    .]" 1 
       2696 1 135 LEU H    1 135 LEU MD2  . . 3.790 3.603 3.336 3.801 0.011  5  0 "[    .    1    .]" 1 
       2697 1 135 LEU H    1 135 LEU HG   . . 2.980 2.605 2.285 2.822     .  0  0 "[    .    1    .]" 1 
       2698 1 135 LEU H    1 136 PRO HD2  . . 5.010 5.010 4.944 5.089 0.079  2  0 "[    .    1    .]" 1 
       2699 1 135 LEU H    1 138 GLY H    . . 4.840 4.383 4.164 4.565     .  0  0 "[    .    1    .]" 1 
       2700 1 135 LEU H    1 138 GLY HA2  . . 4.100 3.655 3.326 4.007     .  0  0 "[    .    1    .]" 1 
       2701 1 135 LEU HA   1 135 LEU MD1  . . 4.140 3.834 3.795 3.878     .  0  0 "[    .    1    .]" 1 
       2702 1 135 LEU HA   1 135 LEU QD   . . 2.750 2.059 2.024 2.100     .  0  0 "[    .    1    .]" 1 
       2703 1 135 LEU HA   1 135 LEU MD2  . . 4.140 2.068 2.032 2.109     .  0  0 "[    .    1    .]" 1 
       2704 1 135 LEU HA   1 135 LEU HG   . . 4.080 3.053 2.973 3.146     .  0  0 "[    .    1    .]" 1 
       2705 1 135 LEU HA   1 136 PRO HD2  . . 3.160 2.661 2.550 2.847     .  0  0 "[    .    1    .]" 1 
       2706 1 135 LEU HA   1 136 PRO HD3  . . 2.930 2.210 2.065 2.359     .  0  0 "[    .    1    .]" 1 
       2707 1 135 LEU HA   1 136 PRO QG   . . 4.560 4.048 3.926 4.139     .  0  0 "[    .    1    .]" 1 
       2708 1 135 LEU HB2  1 136 PRO HD2  . . 4.020 3.835 3.750 3.959     .  0  0 "[    .    1    .]" 1 
       2709 1 135 LEU HB2  1 137 ASP H    . . 4.720 4.235 3.865 4.511     .  0  0 "[    .    1    .]" 1 
       2710 1 135 LEU HB2  1 138 GLY H    . . 3.690 3.017 2.574 3.262     .  0  0 "[    .    1    .]" 1 
       2711 1 135 LEU HB2  1 138 GLY HA2  . . 4.170 2.500 2.241 2.802     .  0  0 "[    .    1    .]" 1 
       2712 1 135 LEU HB2  1 138 GLY HA3  . . 4.520 4.172 3.899 4.459     .  0  0 "[    .    1    .]" 1 
       2713 1 135 LEU HB2  1 141 SER QB   . . 4.540 3.516 3.208 3.748     .  0  0 "[    .    1    .]" 1 
       2714 1 135 LEU HB3  1 135 LEU QD   . . 3.050 2.140 2.101 2.164     .  0  0 "[    .    1    .]" 1 
       2715 1 135 LEU HB3  1 136 PRO HD2  . . 3.430 2.238 2.134 2.378     .  0  0 "[    .    1    .]" 1 
       2716 1 135 LEU HB3  1 136 PRO HD3  . . 3.730 3.450 3.159 3.606     .  0  0 "[    .    1    .]" 1 
       2717 1 135 LEU HB3  1 136 PRO QG   . . 4.360 4.037 3.814 4.346     .  0  0 "[    .    1    .]" 1 
       2718 1 135 LEU HB3  1 137 ASP H    . . 4.300 3.249 3.119 3.422     .  0  0 "[    .    1    .]" 1 
       2719 1 135 LEU HB3  1 138 GLY H    . . 3.980 3.162 2.771 3.363     .  0  0 "[    .    1    .]" 1 
       2720 1 135 LEU HB3  1 138 GLY HA2  . . 4.490 3.724 3.397 4.014     .  0  0 "[    .    1    .]" 1 
       2721 1 135 LEU HB3  1 141 SER H    . . 5.010 4.456 4.255 4.906     .  0  0 "[    .    1    .]" 1 
       2722 1 135 LEU HB3  1 141 SER QB   . . 3.600 2.512 2.291 2.825     .  0  0 "[    .    1    .]" 1 
       2723 1 135 LEU QD   1 136 PRO HD2  . . 3.380 2.480 2.247 2.843     .  0  0 "[    .    1    .]" 1 
       2724 1 135 LEU QD   1 136 PRO HD3  . . 3.270 2.878 2.596 3.032     .  0  0 "[    .    1    .]" 1 
       2725 1 135 LEU QD   1 136 PRO QG   . . 4.060 3.770 3.577 4.086 0.026  2  0 "[    .    1    .]" 1 
       2726 1 135 LEU QD   1 137 ASP H    . . 4.100 4.250 4.144 4.325 0.225 11  0 "[    .    1    .]" 1 
       2727 1 135 LEU QD   1 138 GLY H    . . 4.250 4.158 3.902 4.350 0.100  4  0 "[    .    1    .]" 1 
       2728 1 135 LEU QD   1 138 GLY HA2  . . 4.870 3.727 3.447 3.988     .  0  0 "[    .    1    .]" 1 
       2729 1 135 LEU QD   1 138 GLY HA3  . . 4.850 4.852 4.589 5.078 0.228  4  0 "[    .    1    .]" 1 
       2730 1 135 LEU QD   1 141 SER H    . . 4.270 3.808 3.649 3.953     .  0  0 "[    .    1    .]" 1 
       2731 1 135 LEU QD   1 141 SER HA   . . 5.280 4.514 4.426 4.669     .  0  0 "[    .    1    .]" 1 
       2732 1 135 LEU QD   1 141 SER QB   . . 3.190 2.136 2.039 2.267     .  0  0 "[    .    1    .]" 1 
       2733 1 135 LEU QD   1 142 LEU HG   . . 4.090 3.240 2.810 3.841     .  0  0 "[    .    1    .]" 1 
       2734 1 135 LEU MD1  1 136 PRO HD2  . . 4.390 3.721 3.510 3.942     .  0  0 "[    .    1    .]" 1 
       2735 1 135 LEU MD1  1 137 ASP H    . . 4.830 4.754 4.597 4.848 0.018 11  0 "[    .    1    .]" 1 
       2736 1 135 LEU MD1  1 141 SER QB   . . 3.960 2.175 2.070 2.317     .  0  0 "[    .    1    .]" 1 
       2737 1 135 LEU MD2  1 136 PRO HD2  . . 4.390 2.520 2.269 2.916     .  0  0 "[    .    1    .]" 1 
       2738 1 135 LEU MD2  1 137 ASP H    . . 4.830 4.793 4.639 4.861 0.031 11  0 "[    .    1    .]" 1 
       2739 1 135 LEU MD2  1 141 SER QB   . . 3.960 3.166 2.892 3.594     .  0  0 "[    .    1    .]" 1 
       2740 1 135 LEU HG   1 136 PRO HD3  . . 4.990 4.958 4.681 5.046 0.056 12  0 "[    .    1    .]" 1 
       2741 1 135 LEU HG   1 142 LEU QD   . . 4.280 4.205 3.954 4.582 0.302  6  0 "[    .    1    .]" 1 
       2742 1 136 PRO QB   1 137 ASP H    . . 3.460 2.912 2.193 3.462 0.002  4  0 "[    .    1    .]" 1 
       2743 1 136 PRO HB2  1 137 ASP H    . . 4.270 3.001 2.210 3.646     .  0  0 "[    .    1    .]" 1 
       2744 1 136 PRO HB3  1 137 ASP H    . . 4.270 4.082 3.663 4.312 0.042  4  0 "[    .    1    .]" 1 
       2745 1 136 PRO HD2  1 137 ASP H    . . 4.260 3.024 2.880 3.218     .  0  0 "[    .    1    .]" 1 
       2746 1 136 PRO HD3  1 137 ASP H    . . 4.590 4.183 4.018 4.380     .  0  0 "[    .    1    .]" 1 
       2747 1 136 PRO QG   1 137 ASP H    . . 3.650 3.002 2.401 3.716 0.066  5  0 "[    .    1    .]" 1 
       2748 1 137 ASP H    1 137 ASP HB2  . . 3.440 2.674 2.580 2.860     .  0  0 "[    .    1    .]" 1 
       2749 1 137 ASP H    1 137 ASP HB3  . . 3.870 3.771 3.711 3.838     .  0  0 "[    .    1    .]" 1 
       2750 1 137 ASP H    1 141 SER QB   . . 4.280 3.177 2.398 3.531     .  0  0 "[    .    1    .]" 1 
       2751 1 137 ASP HA   1 137 ASP HB3  . . 2.990 2.410 2.331 2.483     .  0  0 "[    .    1    .]" 1 
       2752 1 137 ASP HA   1 138 GLY H    . . 3.420 3.180 3.062 3.347     .  0  0 "[    .    1    .]" 1 
       2753 1 137 ASP HB2  1 138 GLY H    . . 4.200 3.876 3.546 4.003     .  0  0 "[    .    1    .]" 1 
       2754 1 137 ASP HB2  1 138 GLY HA2  . . 5.500 5.495 5.227 5.590 0.090 14  0 "[    .    1    .]" 1 
       2755 1 137 ASP HB2  1 140 ARG H    . . 4.530 4.156 3.716 4.549 0.019 15  0 "[    .    1    .]" 1 
       2756 1 137 ASP HB2  1 140 ARG HB2  . . 3.570 2.779 2.586 3.108     .  0  0 "[    .    1    .]" 1 
       2757 1 137 ASP HB2  1 140 ARG QD   . . 4.740 4.611 4.252 4.800 0.060 11  0 "[    .    1    .]" 1 
       2758 1 137 ASP HB2  1 140 ARG HG3  . . 5.080 5.072 4.839 5.122 0.042  8  0 "[    .    1    .]" 1 
       2759 1 137 ASP HB2  1 141 SER H    . . 3.720 3.248 2.809 3.460     .  0  0 "[    .    1    .]" 1 
       2760 1 137 ASP HB2  1 141 SER HA   . . 3.780 3.365 3.099 3.640     .  0  0 "[    .    1    .]" 1 
       2761 1 137 ASP HB2  1 141 SER QB   . . 4.150 3.465 2.297 4.057     .  0  0 "[    .    1    .]" 1 
       2762 1 137 ASP HB3  1 138 GLY H    . . 4.690 4.446 4.207 4.594     .  0  0 "[    .    1    .]" 1 
       2763 1 137 ASP HB3  1 140 ARG HB2  . . 3.290 2.250 2.106 2.608     .  0  0 "[    .    1    .]" 1 
       2764 1 137 ASP HB3  1 140 ARG HB3  . . 4.230 3.449 3.195 3.680     .  0  0 "[    .    1    .]" 1 
       2765 1 137 ASP HB3  1 140 ARG QD   . . 3.990 3.401 2.816 3.989     .  0  0 "[    .    1    .]" 1 
       2766 1 137 ASP HB3  1 141 SER H    . . 4.520 4.394 4.081 4.538 0.018  4  0 "[    .    1    .]" 1 
       2767 1 138 GLY H    1 138 GLY HA2  . . 2.900 2.309 2.275 2.363     .  0  0 "[    .    1    .]" 1 
       2768 1 138 GLY H    1 139 GLU H    . . 4.720 4.658 4.616 4.690     .  0  0 "[    .    1    .]" 1 
       2769 1 138 GLY H    1 140 ARG H    . . 4.990 4.824 4.624 4.984     .  0  0 "[    .    1    .]" 1 
       2770 1 138 GLY HA2  1 140 ARG H    . . 4.730 4.568 4.488 4.708     .  0  0 "[    .    1    .]" 1 
       2771 1 138 GLY HA3  1 139 GLU H    . . 3.370 2.241 2.194 2.299     .  0  0 "[    .    1    .]" 1 
       2772 1 138 GLY HA3  1 139 GLU HB3  . . 5.230 4.747 4.644 4.919     .  0  0 "[    .    1    .]" 1 
       2773 1 138 GLY HA3  1 139 GLU HG3  . . 5.500 5.187 4.800 5.509 0.009 13  0 "[    .    1    .]" 1 
       2774 1 138 GLY HA3  1 140 ARG H    . . 3.740 3.565 3.432 3.732     .  0  0 "[    .    1    .]" 1 
       2775 1 139 GLU H    1 139 GLU HB2  . . 4.050 3.616 3.584 3.658     .  0  0 "[    .    1    .]" 1 
       2776 1 139 GLU H    1 139 GLU HB3  . . 3.830 2.540 2.467 2.653     .  0  0 "[    .    1    .]" 1 
       2777 1 139 GLU H    1 139 GLU HG2  . . 3.790 2.164 2.012 2.320     .  0  0 "[    .    1    .]" 1 
       2778 1 139 GLU H    1 139 GLU HG3  . . 4.180 3.401 3.158 3.586     .  0  0 "[    .    1    .]" 1 
       2779 1 139 GLU H    1 140 ARG H    . . 3.730 2.830 2.703 2.965     .  0  0 "[    .    1    .]" 1 
       2780 1 139 GLU HA   1 139 GLU HB3  . . 3.010 2.440 2.409 2.501     .  0  0 "[    .    1    .]" 1 
       2781 1 139 GLU HA   1 139 GLU HG2  . . 3.880 3.772 3.683 3.813     .  0  0 "[    .    1    .]" 1 
       2782 1 139 GLU HA   1 139 GLU HG3  . . 3.860 3.795 3.745 3.870 0.010  7  0 "[    .    1    .]" 1 
       2783 1 139 GLU HA   1 140 ARG HA   . . 4.850 4.832 4.782 4.876 0.026 10  0 "[    .    1    .]" 1 
       2784 1 139 GLU HA   1 141 SER H    . . 4.360 3.482 3.296 3.644     .  0  0 "[    .    1    .]" 1 
       2785 1 139 GLU HA   1 142 LEU H    . . 4.100 3.724 3.431 3.875     .  0  0 "[    .    1    .]" 1 
       2786 1 139 GLU HA   1 142 LEU QB   . . 4.060 3.471 3.109 3.655     .  0  0 "[    .    1    .]" 1 
       2787 1 139 GLU HA   1 142 LEU QD   . . 3.550 2.309 2.132 2.677     .  0  0 "[    .    1    .]" 1 
       2788 1 139 GLU HA   1 142 LEU HG   . . 4.870 4.692 3.683 4.895 0.025 10  0 "[    .    1    .]" 1 
       2789 1 139 GLU HA   1 143 TYR H    . . 5.500 5.412 5.107 5.523 0.023 15  0 "[    .    1    .]" 1 
       2790 1 139 GLU HA   1 143 TYR QE   . . 4.540 4.420 4.210 4.549 0.009 13  0 "[    .    1    .]" 1 
       2791 1 139 GLU HB2  1 140 ARG H    . . 4.210 4.043 3.890 4.167     .  0  0 "[    .    1    .]" 1 
       2792 1 139 GLU HB2  1 142 LEU H    . . 5.500 4.858 4.666 4.995     .  0  0 "[    .    1    .]" 1 
       2793 1 139 GLU HB2  1 142 LEU QB   . . 4.610 4.044 3.675 4.338     .  0  0 "[    .    1    .]" 1 
       2794 1 139 GLU HB2  1 142 LEU QD   . . 4.870 3.729 3.316 4.377     .  0  0 "[    .    1    .]" 1 
       2795 1 139 GLU HB2  1 143 TYR QE   . . 4.140 2.460 2.317 2.653     .  0  0 "[    .    1    .]" 1 
       2796 1 139 GLU HB3  1 142 LEU QB   . . 5.500 5.157 4.794 5.348     .  0  0 "[    .    1    .]" 1 
       2797 1 139 GLU HB3  1 142 LEU QD   . . 4.890 4.050 3.660 4.639     .  0  0 "[    .    1    .]" 1 
       2798 1 139 GLU HB3  1 143 TYR QE   . . 4.260 4.108 3.967 4.248     .  0  0 "[    .    1    .]" 1 
       2799 1 139 GLU HG2  1 140 ARG H    . . 3.770 2.910 2.569 3.139     .  0  0 "[    .    1    .]" 1 
       2800 1 139 GLU HG2  1 140 ARG HG3  . . 4.120 3.314 2.902 3.763     .  0  0 "[    .    1    .]" 1 
       2801 1 139 GLU HG2  1 143 TYR QE   . . 4.900 4.475 4.227 4.784     .  0  0 "[    .    1    .]" 1 
       2802 1 139 GLU HG3  1 140 ARG H    . . 3.460 2.809 2.392 3.120     .  0  0 "[    .    1    .]" 1 
       2803 1 139 GLU HG3  1 140 ARG HG3  . . 3.900 2.900 2.515 3.471     .  0  0 "[    .    1    .]" 1 
       2804 1 139 GLU HG3  1 142 LEU H    . . 5.500 5.416 5.201 5.523 0.023  7  0 "[    .    1    .]" 1 
       2805 1 139 GLU HG3  1 143 TYR QE   . . 4.150 3.098 2.723 3.558     .  0  0 "[    .    1    .]" 1 
       2806 1 140 ARG H    1 140 ARG HB2  . . 3.120 2.542 2.375 2.750     .  0  0 "[    .    1    .]" 1 
       2807 1 140 ARG H    1 140 ARG HB3  . . 3.640 3.614 3.559 3.658 0.018  1  0 "[    .    1    .]" 1 
       2808 1 140 ARG H    1 140 ARG QD   . . 4.560 3.845 3.409 4.122     .  0  0 "[    .    1    .]" 1 
       2809 1 140 ARG H    1 140 ARG HG2  . . 3.700 3.391 3.036 3.713 0.013  7  0 "[    .    1    .]" 1 
       2810 1 140 ARG H    1 140 ARG HG3  . . 3.330 2.168 1.842 2.375     .  0  0 "[    .    1    .]" 1 
       2811 1 140 ARG H    1 141 SER H    . . 2.920 2.739 2.666 2.847     .  0  0 "[    .    1    .]" 1 
       2812 1 140 ARG H    1 142 LEU H    . . 4.350 4.282 4.149 4.371 0.021  4  0 "[    .    1    .]" 1 
       2813 1 140 ARG HA   1 140 ARG HG2  . . 3.330 2.652 2.397 2.974     .  0  0 "[    .    1    .]" 1 
       2814 1 140 ARG HA   1 140 ARG HG3  . . 3.570 3.145 2.699 3.419     .  0  0 "[    .    1    .]" 1 
       2815 1 140 ARG HA   1 142 LEU H    . . 3.720 3.364 3.149 3.524     .  0  0 "[    .    1    .]" 1 
       2816 1 140 ARG HA   1 142 LEU QB   . . 5.060 4.724 4.552 5.047     .  0  0 "[    .    1    .]" 1 
       2817 1 140 ARG HA   1 143 TYR H    . . 3.700 2.988 2.721 3.216     .  0  0 "[    .    1    .]" 1 
       2818 1 140 ARG HB2  1 140 ARG QD   . . 3.470 2.477 2.252 2.815     .  0  0 "[    .    1    .]" 1 
       2819 1 140 ARG HB2  1 141 SER H    . . 3.760 3.485 3.371 3.644     .  0  0 "[    .    1    .]" 1 
       2820 1 140 ARG HB3  1 140 ARG QD   . . 3.270 2.522 2.225 2.975     .  0  0 "[    .    1    .]" 1 
       2821 1 140 ARG HB3  1 141 SER H    . . 5.140 4.289 4.183 4.410     .  0  0 "[    .    1    .]" 1 
       2822 1 140 ARG HG2  1 143 TYR QE   . . 4.780 3.078 2.505 3.800     .  0  0 "[    .    1    .]" 1 
       2823 1 140 ARG HG3  1 141 SER H    . . 4.610 4.596 4.292 4.682 0.072  7  0 "[    .    1    .]" 1 
       2824 1 140 ARG HG3  1 143 TYR QE   . . 4.980 4.313 3.456 5.015 0.035 15  0 "[    .    1    .]" 1 
       2825 1 141 SER H    1 141 SER QB   . . 2.820 2.394 2.325 2.466     .  0  0 "[    .    1    .]" 1 
       2826 1 141 SER H    1 142 LEU H    . . 3.050 2.469 2.424 2.523     .  0  0 "[    .    1    .]" 1 
       2827 1 141 SER H    1 142 LEU HA   . . 5.030 5.079 5.058 5.112 0.082  6  0 "[    .    1    .]" 1 
       2828 1 141 SER H    1 142 LEU QB   . . 4.280 4.301 4.209 4.324 0.044  3  0 "[    .    1    .]" 1 
       2829 1 141 SER H    1 142 LEU QD   . . 4.530 3.311 2.953 4.265     .  0  0 "[    .    1    .]" 1 
       2830 1 141 SER H    1 143 TYR H    . . 4.230 4.115 4.042 4.214     .  0  0 "[    .    1    .]" 1 
       2831 1 141 SER HA   1 143 TYR H    . . 4.570 4.231 4.123 4.376     .  0  0 "[    .    1    .]" 1 
       2832 1 141 SER QB   1 142 LEU H    . . 4.160 3.420 3.336 3.567     .  0  0 "[    .    1    .]" 1 
       2833 1 141 SER QB   1 142 LEU QD   . . 3.760 2.981 2.591 3.937 0.177  6  0 "[    .    1    .]" 1 
       2834 1 141 SER QB   1 142 LEU HG   . . 5.250 3.997 3.554 5.268 0.018  8  0 "[    .    1    .]" 1 
       2835 1 142 LEU H    1 142 LEU QB   . . 2.830 2.373 2.284 2.475     .  0  0 "[    .    1    .]" 1 
       2836 1 142 LEU H    1 142 LEU MD1  . . 4.510 2.966 2.501 4.146     .  0  0 "[    .    1    .]" 1 
       2837 1 142 LEU H    1 142 LEU QD   . . 3.520 2.727 2.487 3.399     .  0  0 "[    .    1    .]" 1 
       2838 1 142 LEU H    1 142 LEU MD2  . . 4.510 4.148 2.587 4.484     .  0  0 "[    .    1    .]" 1 
       2839 1 142 LEU H    1 142 LEU HG   . . 4.290 3.538 3.243 4.133     .  0  0 "[    .    1    .]" 1 
       2840 1 142 LEU H    1 143 TYR H    . . 2.950 2.206 2.046 2.270     .  0  0 "[    .    1    .]" 1 
       2841 1 142 LEU H    1 143 TYR HB3  . . 5.040 5.017 4.970 5.053 0.013  9  0 "[    .    1    .]" 1 
       2842 1 142 LEU HA   1 142 LEU MD1  . . 3.890 3.407 2.182 3.827     .  0  0 "[    .    1    .]" 1 
       2843 1 142 LEU HA   1 142 LEU QD   . . 3.070 2.807 2.100 3.063     .  0  0 "[    .    1    .]" 1 
       2844 1 142 LEU HA   1 142 LEU MD2  . . 3.890 3.074 2.373 3.434     .  0  0 "[    .    1    .]" 1 
       2845 1 142 LEU HA   1 142 LEU HG   . . 3.760 2.572 2.330 3.788 0.028  8  0 "[    .    1    .]" 1 
       2846 1 142 LEU QB   1 142 LEU QD   . . 2.810 1.932 1.905 2.086     .  0  0 "[    .    1    .]" 1 
       2847 1 142 LEU QB   1 143 TYR H    . . 3.260 3.217 3.110 3.269 0.009 11  0 "[    .    1    .]" 1 
       2848 1 142 LEU QB   1 143 TYR HA   . . 4.870 4.459 4.373 4.529     .  0  0 "[    .    1    .]" 1 
       2849 1 142 LEU QB   1 143 TYR HB3  . . 4.240 3.801 3.631 3.894     .  0  0 "[    .    1    .]" 1 
       2850 1 142 LEU QB   1 143 TYR QD   . . 3.570 2.911 2.743 3.145     .  0  0 "[    .    1    .]" 1 
       2851 1 142 LEU QD   1 143 TYR QD   . . 5.020 4.165 3.967 4.522     .  0  0 "[    .    1    .]" 1 
       2852 1 142 LEU HG   1 143 TYR H    . . 5.500 5.100 4.939 5.519 0.019 14  0 "[    .    1    .]" 1 
       2853 1 143 TYR H    1 144 ASP H    . . 4.650 4.505 4.435 4.547     .  0  0 "[    .    1    .]" 1 
       2854 1 143 TYR HA   1 143 TYR QD   . . 4.580 3.723 3.685 3.757     .  0  0 "[    .    1    .]" 1 
       2855 1 143 TYR HA   1 144 ASP H    . . 2.970 2.328 2.268 2.391     .  0  0 "[    .    1    .]" 1 
       2856 1 143 TYR HA   1 144 ASP HB2  . . 4.390 4.243 4.034 4.393 0.003 14  0 "[    .    1    .]" 1 
       2857 1 143 TYR HA   1 144 ASP HB3  . . 5.100 4.553 4.415 4.685     .  0  0 "[    .    1    .]" 1 
       2858 1 143 TYR HB2  1 144 ASP H    . . 3.390 2.571 2.479 2.745     .  0  0 "[    .    1    .]" 1 
       2859 1 143 TYR HB3  1 144 ASP H    . . 4.400 3.782 3.704 3.938     .  0  0 "[    .    1    .]" 1 
       2860 1 143 TYR HB3  1 145 LEU QD   . . 4.660 4.111 3.859 4.409     .  0  0 "[    .    1    .]" 1 
       2861 1 143 TYR QD   1 144 ASP H    . . 4.540 3.551 3.382 3.674     .  0  0 "[    .    1    .]" 1 
       2862 1 143 TYR QD   1 144 ASP HA   . . 4.080 3.729 3.611 3.861     .  0  0 "[    .    1    .]" 1 
       2863 1 143 TYR QD   1 144 ASP HB2  . . 5.370 5.406 5.350 5.458 0.088  3  0 "[    .    1    .]" 1 
       2864 1 143 TYR QD   1 145 LEU H    . . 4.040 2.630 2.427 2.928     .  0  0 "[    .    1    .]" 1 
       2865 1 143 TYR QD   1 145 LEU HB2  . . 4.070 2.545 2.346 2.695     .  0  0 "[    .    1    .]" 1 
       2866 1 143 TYR QD   1 145 LEU MD1  . . 4.660 4.209 2.486 4.667 0.007  5  0 "[    .    1    .]" 1 
       2867 1 143 TYR QD   1 145 LEU QD   . . 3.790 2.303 2.168 2.558     .  0  0 "[    .    1    .]" 1 
       2868 1 143 TYR QD   1 145 LEU MD2  . . 4.660 2.706 2.172 4.527     .  0  0 "[    .    1    .]" 1 
       2869 1 143 TYR QD   1 145 LEU HG   . . 4.140 3.850 3.229 4.137     .  0  0 "[    .    1    .]" 1 
       2870 1 143 TYR QE   1 145 LEU HB2  . . 4.200 2.314 2.217 2.437     .  0  0 "[    .    1    .]" 1 
       2871 1 143 TYR QE   1 145 LEU HB3  . . 3.700 3.658 3.549 3.712 0.012  7  0 "[    .    1    .]" 1 
       2872 1 143 TYR QE   1 145 LEU MD1  . . 4.770 4.403 2.913 4.795 0.025  2  0 "[    .    1    .]" 1 
       2873 1 143 TYR QE   1 145 LEU QD   . . 4.160 3.140 2.889 3.283     .  0  0 "[    .    1    .]" 1 
       2874 1 143 TYR QE   1 145 LEU MD2  . . 4.770 3.560 3.158 4.798 0.028  3  0 "[    .    1    .]" 1 
       2875 1 143 TYR QE   1 145 LEU HG   . . 4.500 3.751 3.448 4.540 0.040 12  0 "[    .    1    .]" 1 
       2876 1 144 ASP H    1 144 ASP HB2  . . 3.330 2.763 2.544 2.889     .  0  0 "[    .    1    .]" 1 
       2877 1 144 ASP H    1 144 ASP HB3  . . 3.450 2.421 2.312 2.489     .  0  0 "[    .    1    .]" 1 
       2878 1 144 ASP HA   1 145 LEU H    . . 2.690 2.263 2.212 2.337     .  0  0 "[    .    1    .]" 1 
       2879 1 144 ASP HA   1 145 LEU HB2  . . 4.600 4.631 4.604 4.654 0.054  8  0 "[    .    1    .]" 1 
       2880 1 144 ASP HB2  1 145 LEU H    . . 4.870 4.572 4.506 4.617     .  0  0 "[    .    1    .]" 1 
       2881 1 144 ASP HB3  1 145 LEU H    . . 4.370 4.437 4.398 4.466 0.096  8  0 "[    .    1    .]" 1 
       2882 1 144 ASP HB3  1 145 LEU QD   . . 5.440 4.315 4.108 4.950     .  0  0 "[    .    1    .]" 1 
       2883 1 145 LEU H    1 145 LEU HB2  . . 3.770 2.479 2.327 2.707     .  0  0 "[    .    1    .]" 1 
       2884 1 145 LEU H    1 145 LEU HB3  . . 3.850 3.608 3.530 3.791     .  0  0 "[    .    1    .]" 1 
       2885 1 145 LEU H    1 145 LEU MD1  . . 4.640 4.277 4.007 4.360     .  0  0 "[    .    1    .]" 1 
       2886 1 145 LEU H    1 145 LEU QD   . . 4.070 3.233 2.953 3.833     .  0  0 "[    .    1    .]" 1 
       2887 1 145 LEU H    1 145 LEU MD2  . . 4.640 3.420 3.011 4.473     .  0  0 "[    .    1    .]" 1 
       2888 1 145 LEU HA   1 145 LEU MD1  . . 3.820 2.436 2.079 3.778     .  0  0 "[    .    1    .]" 1 
       2889 1 145 LEU HA   1 145 LEU QD   . . 2.830 2.023 1.977 2.190     .  0  0 "[    .    1    .]" 1 
       2890 1 145 LEU HA   1 145 LEU MD2  . . 3.820 2.418 2.085 2.582     .  0  0 "[    .    1    .]" 1 
       2891 1 145 LEU HA   1 145 LEU HG   . . 3.800 3.472 2.530 3.725     .  0  0 "[    .    1    .]" 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Wednesday, May 15, 2024 11:36:50 PM GMT (wattos1)