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
493878 2kr9 16632 cing 4-filtered-FRED Wattos check violation distance


data_2kr9


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              4490
    _Distance_constraint_stats_list.Viol_count                    11428
    _Distance_constraint_stats_list.Viol_total                    28623.617
    _Distance_constraint_stats_list.Viol_max                      2.228
    _Distance_constraint_stats_list.Viol_rms                      0.1289
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0283
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1670
    _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   2 PRO   1.208 0.115  9  0 "[    .    1    .]" 
       1   3 LEU  20.928 1.478 13 15  [*-**********+**]  
       1   4 GLY   4.894 0.920  2  3 "[-+  .    1   *.]" 
       1   5 SER  10.539 0.920  2  3 "[*+  .    1   -.]" 
       1   6 PRO  10.440 0.634 14  1 "[    .    1   +.]" 
       1   7 GLU  21.127 0.819  1  4 "[+   .  * 1 *  -]" 
       1   8 PHE  20.552 0.819  1  4 "[+   .  * 1 *  -]" 
       1   9 PRO   8.546 0.472  7  0 "[    .    1    .]" 
       1  10 GLY  15.396 1.597  2  8 "[ +*-*** *1    *]" 
       1  11 ARG  15.750 1.597  2  9 "[ +*-*** *1 *  *]" 
       1  12 LYS   9.349 1.087 12  2 "[    . -  1 +  .]" 
       1  13 LYS   3.283 0.364  3  0 "[    .    1    .]" 
       1  14 GLU   3.343 0.611 11  1 "[    .    1+   .]" 
       1  15 PHE   7.189 0.514  8  1 "[    .  + 1    .]" 
       1  16 ILE  16.386 1.313  4 13 "[* *+**** *-****]" 
       1  17 MET   5.808 0.389  8  0 "[    .    1    .]" 
       1  18 ALA  12.691 0.514  8  1 "[    .  + 1    .]" 
       1  19 GLU  12.905 1.133  4 10 "[*-*+** * 1  ***]" 
       1  20 LEU  15.782 0.623  6  1 "[    .+   1    .]" 
       1  21 LEU   9.231 0.244  5  0 "[    .    1    .]" 
       1  22 GLN  30.780 1.133  4 15  [*-*+***********]  
       1  23 THR  19.677 0.857  5 15  [***-+**********]  
       1  24 GLU   8.778 0.623  6  1 "[    .+   1    .]" 
       1  25 LYS   5.812 0.421 14  0 "[    .    1    .]" 
       1  26 ALA   1.657 0.109  7  0 "[    .    1    .]" 
       1  27 TYR   6.626 0.202  2  0 "[    .    1    .]" 
       1  28 VAL  23.222 1.012  7 12 "[****.*+ -** ***]" 
       1  29 ARG  16.629 0.687  5 12 "[****+***-1*  **]" 
       1  30 ASP   6.004 0.325 11  0 "[    .    1    .]" 
       1  31 LEU  15.946 0.325 11  0 "[    .    1    .]" 
       1  32 HIS  18.801 0.816  4 13 "[***+* **** *-**]" 
       1  33 GLU  27.584 1.117  3 13 "[ *+*****-* ****]" 
       1  34 CYS  10.289 0.763 11  2 "[    .   -1+   .]" 
       1  35 LEU  35.697 1.030  7 15  [******+****-***]  
       1  36 GLU  53.998 1.030  7 15  [******+*-******]  
       1  37 THR  32.768 1.117  3 15  [**+-***********]  
       1  38 TYR   5.785 0.147 13  0 "[    .    1    .]" 
       1  39 LEU   9.248 0.183  9  0 "[    .    1    .]" 
       1  40 TRP  28.479 1.108  9 13  [*-**.***+*****.]  
       1  41 GLU  16.369 0.951  6  2 "[    .+  -1    .]" 
       1  42 MET  16.169 0.312  6  0 "[    .    1    .]" 
       1  43 THR  18.339 1.204  9 15  [*-******+******]  
       1  44 SER  37.520 1.204  9 15  [********+*****-]  
       1  45 GLY   9.973 0.539  5  2 "[    +    1    -]" 
       1  46 VAL  11.835 0.265  6  0 "[    .    1    .]" 
       1  47 GLU  22.414 1.113  3 12 "[ *+*** -******.]" 
       1  48 GLU   5.708 0.312  6  0 "[    .    1    .]" 
       1  49 ILE  11.274 0.242  2  0 "[    .    1    .]" 
       1  50 PRO   0.827 0.111  2  0 "[    .    1    .]" 
       1  51 PRO   3.626 0.214 11  0 "[    .    1    .]" 
       1  52 GLY   1.602 0.063  8  0 "[    .    1    .]" 
       1  53 ILE   8.364 0.134  7  0 "[    .    1    .]" 
       1  54 LEU  19.020 0.712  8  3 "[  * . -+ 1    .]" 
       1  55 ASN  20.998 0.528  1  4 "[+   .*   *    -]" 
       1  56 LYS  19.330 0.712  8  7 "[* * .**+ *    -]" 
       1  57 GLU   5.710 0.378  7  0 "[    .    1    .]" 
       1  58 HIS   1.509 0.085  9  0 "[    .    1    .]" 
       1  59 ILE   5.749 0.148  6  0 "[    .    1    .]" 
       1  60 ILE  21.524 0.341 12  0 "[    .    1    .]" 
       1  61 PHE   7.492 0.180  4  0 "[    .    1    .]" 
       1  62 GLY   5.773 0.459  7  0 "[    .    1    .]" 
       1  63 ASN  22.399 1.710  5 15  [****+*-********]  
       1  64 ILE  10.554 0.336  5  0 "[    .    1    .]" 
       1  65 GLN   3.739 0.126  9  0 "[    .    1    .]" 
       1  66 GLU  20.358 1.710  5 15  [****+*-********]  
       1  67 ILE   6.684 0.198 14  0 "[    .    1    .]" 
       1  68 TYR  11.937 0.180 10  0 "[    .    1    .]" 
       1  69 ASP  28.842 2.056  2 15  [-+*************]  
       1  70 PHE   2.393 0.124  7  0 "[    .    1    .]" 
       1  71 HIS   9.636 0.248  7  0 "[    .    1    .]" 
       1  72 ASN  29.405 1.541  5 13 "[****+** -** ***]" 
       1  73 ASN  11.428 0.790  2  3 "[-+* .    1    .]" 
       1  74 ILE  11.643 0.423  3  0 "[    .    1    .]" 
       1  75 PHE   6.659 0.155  8  0 "[    .    1    .]" 
       1  76 LEU  13.715 0.810  8  7 "[  *-* *+ 1**  .]" 
       1  77 LYS   9.006 0.945  7  7 "[  *-* +* 1**  .]" 
       1  78 GLU  12.098 0.885  2  8 "[*+  . ***1* -*.]" 
       1  79 LEU   8.945 0.218  7  0 "[    .    1    .]" 
       1  80 GLU  16.674 0.945  7 13 "[***-* +**1*****]" 
       1  81 LYS  79.301 1.162  7 15  [***-**+********]  
       1  82 TYR  33.465 1.109  2 15  [*+**********-**]  
       1  83 GLU  17.670 1.488  4  7 "[ * +.**  ** - .]" 
       1  84 GLN  17.001 1.488  4  7 "[ * +.**  ** - .]" 
       1  85 LEU  14.226 0.526  8  5 "[ *  .  +-1**  .]" 
       1  86 PRO   5.494 0.273 10  0 "[    .    1    .]" 
       1  87 GLU   8.905 0.526  8  5 "[ *  .  +-1**  .]" 
       1  88 ASP   8.183 0.289  6  0 "[    .    1    .]" 
       1  89 VAL  16.808 0.526  8  5 "[ *  .  +-1**  .]" 
       1  90 GLY   3.887 0.274  2  0 "[    .    1    .]" 
       1  91 HIS   5.841 0.181 11  0 "[    .    1    .]" 
       1  92 CYS   6.891 0.133  7  0 "[    .    1    .]" 
       1  93 PHE  16.345 0.543  6  4 "[  * .+  *-    .]" 
       1  94 VAL  21.067 0.526  8  5 "[ *  .  +-1**  .]" 
       1  95 THR   4.521 0.177  2  0 "[    .    1    .]" 
       1  96 TRP  10.601 1.235  6  3 "[    -+   *    .]" 
       1  97 ALA   8.134 0.284  3  0 "[    .    1    .]" 
       1  98 ASP  38.129 2.056  2 15  [*+*************]  
       1  99 LYS  64.017 2.056  2 15  [*+**-**********]  
       1 100 PHE  42.047 1.873  2 15  [*+*************]  
       1 101 GLN  44.391 2.056  2 15  [*+*************]  
       1 102 MET  29.898 2.056  2 15  [*+*************]  
       1 103 TYR  45.093 1.185 15 15  [***********-**+]  
       1 104 VAL  43.825 1.136  2 15  [*+******-******]  
       1 105 THR   4.493 0.191 14  0 "[    .    1    .]" 
       1 106 TYR   7.267 0.307  5  0 "[    .    1    .]" 
       1 107 CYS   5.900 0.282  4  0 "[    .    1    .]" 
       1 108 LYS  44.655 1.556  2 15  [*+********-****]  
       1 109 ASN  35.403 1.481  3 15  [**+*******-****]  
       1 110 LYS  11.588 0.307  5  0 "[    .    1    .]" 
       1 111 PRO   4.754 0.263  9  0 "[    .    1    .]" 
       1 112 ASP   3.368 0.148  6  0 "[    .    1    .]" 
       1 113 SER   2.169 0.154  3  0 "[    .    1    .]" 
       1 114 ASN   4.543 0.270  1  0 "[    .    1    .]" 
       1 115 GLN   4.090 0.098  5  0 "[    .    1    .]" 
       1 116 LEU  11.713 0.712  8  3 "[  * . -+ 1    .]" 
       1 117 ILE   7.844 0.179  3  0 "[    .    1    .]" 
       1 118 LEU   9.136 0.160  7  0 "[    .    1    .]" 
       1 119 GLU   4.523 0.160  7  0 "[    .    1    .]" 
       1 120 HIS   2.476 0.120  7  0 "[    .    1    .]" 
       1 121 ALA   4.340 0.160 13  0 "[    .    1    .]" 
       1 122 GLY   2.330 0.369  8  0 "[    .    1    .]" 
       1 123 THR   2.345 0.369  8  0 "[    .    1    .]" 
       1 124 PHE   4.736 0.183  8  0 "[    .    1    .]" 
       1 125 PHE   8.447 0.127  9  0 "[    .    1    .]" 
       1 126 ASP   4.640 0.259  6  0 "[    .    1    .]" 
       1 127 GLU   2.869 0.259  6  0 "[    .    1    .]" 
       1 128 ILE  16.957 0.951  6  9 "[ * *.+ *-*** *.]" 
       1 129 GLN  23.565 1.536 11  8 "[ *- **  *1+** .]" 
       1 130 GLN  19.127 0.906  2 13 "[ +*** *****-***]" 
       1 131 ARG  30.007 1.113  3 10 "[ *+ *****1*-* .]" 
       1 132 HIS  12.358 0.230  3  0 "[    .    1    .]" 
       1 133 GLY   2.609 0.154  7  0 "[    .    1    .]" 
       1 134 LEU  11.751 0.378  6  0 "[    .    1    .]" 
       1 135 ALA  30.976 1.536 11 15  [**-*******+****]  
       1 136 ASN  95.842 2.228 12 15  [********-**+***]  
       1 137 SER   2.468 0.141  9  0 "[    .    1    .]" 
       1 138 ILE   9.021 0.146 11  0 "[    .    1    .]" 
       1 139 SER   5.021 0.234 15  0 "[    .    1    .]" 
       1 140 SER  62.483 2.228 12 15  [**********-+***]  
       1 141 TYR  20.805 0.809 11  3 "[    .*  -1+   .]" 
       1 142 LEU   8.161 0.341 12  0 "[    .    1    .]" 
       1 143 ILE  48.543 1.079 12 14 "[**********-+ **]" 
       1 144 LYS  19.240 1.641 13 15  [********-***+**]  
       1 145 PRO   7.724 0.926 10  2 "[    .    +-   .]" 
       1 146 VAL  16.060 1.079 12 13 "[ ***-******+ **]" 
       1 147 GLN  38.704 0.899  1 13 "[+ ********-* **]" 
       1 148 ARG  10.836 0.926 10  4 "[   -.*   +*   .]" 
       1 149 VAL  26.680 1.459 15 13 "[********-1*** +]" 
       1 150 THR  13.083 0.876 14  7 "[-*  .* * * * +.]" 
       1 151 LYS   7.058 0.541 13  1 "[    .    1  + .]" 
       1 152 TYR   6.267 0.197  4  0 "[    .    1    .]" 
       1 153 GLN  78.320 1.562 14 15  [*********-***+*]  
       1 154 LEU  16.999 1.042 14 13 "[*** **-******+.]" 
       1 155 LEU   4.336 0.322 13  0 "[    .    1    .]" 
       1 156 LEU  17.752 0.699  3  6 "[ *+*.  - **   .]" 
       1 157 LYS  38.726 1.275 11 15  [**********+*-**]  
       1 158 GLU  37.807 1.313  4 15  [***+***********]  
       1 159 LEU  13.578 0.526  8  5 "[ *  .  +-1**  .]" 
       1 160 LEU   7.184 0.192  3  0 "[    .    1    .]" 
       1 161 THR   6.391 0.570  2  1 "[ +  .    1    .]" 
       1 162 CYS   5.307 0.785  5  2 "[    +-   1    .]" 
       1 163 CYS  12.723 0.934  5  3 "[  * +-   1    .]" 
       1 164 GLU   8.423 0.934  5  3 "[  * +-   1    .]" 
       1 165 GLU   8.313 0.970  9  6 "[ ** .   +1** -.]" 
       1 166 GLY  27.822 1.574 10 14 "[***-*****+** **]" 
       1 167 LYS  32.330 1.574 10 13 "[* *-*****+** **]" 
       1 168 GLY  22.519 1.071  3 12 "[* +*-** ******.]" 
       1 169 GLU  45.168 1.311  3 15  [**+************]  
       1 170 LEU   9.722 0.423 13  0 "[    .    1    .]" 
       1 171 LYS  18.821 1.311  3 14 "[-*+** *********]" 
       1 172 ASP  25.840 1.311  3 14 "[**+** *********]" 
       1 173 GLY  31.305 0.904  2 12 "[*+* ** **-* ***]" 
       1 174 LEU  76.877 0.904  2 15  [*+******-******]  
       1 175 GLU  22.959 0.987  2 15  [*+******-******]  
       1 176 VAL  21.547 0.686  2  5 "[ +  .  *-1**  .]" 
       1 177 MET   7.167 0.291  6  0 "[    .    1    .]" 
       1 178 LEU  48.944 1.182  2 15  [*+******-******]  
       1 179 SER  32.956 1.403  9 15  [***-****+******]  
       1 180 VAL 161.085 1.873  2 15  [*+*********-***]  
       1 181 PRO 104.705 1.344 10 15  [********-+*****]  
       1 182 LYS  50.041 1.345 10 15  [*-*******+*****]  
       1 183 LYS  19.994 0.869  7  4 "[   -* +  1  * .]" 
       1 184 ALA  35.876 1.594  3 15  [**+************]  
       1 185 ASN  59.332 1.594  3 15  [*-+************]  
       1 186 ASP  15.290 0.869  7  4 "[   -* +  1  * .]" 
       1 187 ALA   3.859 0.278 10  0 "[    .    1    .]" 
       1 188 MET  23.220 1.556  2 15  [*+******-******]  
       1 189 HIS   4.868 0.924  2  2 "[ +  .    1  - .]" 
       1 190 VAL  10.066 0.959 13  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 1 156 LEU MD2  1 178 LEU HG   3.834     . 7.500 4.751 4.597 4.895     .  0  0 "[    .    1    .]" 1 
          2 1  60 ILE MG   1  61 PHE QE   4.207 3.561 4.853 3.476 3.442 3.512 0.119 15  0 "[    .    1    .]" 1 
          3 1  60 ILE MG   1 113 SER HG   3.865 3.143 4.587 3.938 3.777 4.049     .  0  0 "[    .    1    .]" 1 
          4 1  94 VAL HB   1  95 THR MG   5.252 4.568 5.936 5.662 5.604 5.722     .  0  0 "[    .    1    .]" 1 
          5 1  61 PHE QE   1 142 LEU MD2  4.957     . 7.500 3.351 3.245 3.441     .  0  0 "[    .    1    .]" 1 
          6 1 141 TYR QD   1 142 LEU MD2  6.322 5.603 7.041 5.839 5.597 6.100 0.006  4  0 "[    .    1    .]" 1 
          7 1 113 SER HG   1 142 LEU MD2  3.183 2.449 3.917 2.929 2.563 3.270     .  0  0 "[    .    1    .]" 1 
          8 1  28 VAL H    1  31 LEU MD2  3.982 3.232 4.732 3.928 3.841 4.106     .  0  0 "[    .    1    .]" 1 
          9 1  31 LEU MD2  1  67 ILE HB   2.527     . 3.075 2.371 2.223 2.572     .  0  0 "[    .    1    .]" 1 
         10 1  79 LEU H    1  79 LEU MD1  3.352 2.966 3.738 3.770 3.733 3.812 0.074  2  0 "[    .    1    .]" 1 
         11 1  39 LEU MD2  1  61 PHE QE   3.651     . 7.500 5.297 5.082 5.488     .  0  0 "[    .    1    .]" 1 
         12 1  79 LEU MD1  1  93 PHE QD   3.547     . 7.500 5.174 5.079 5.334     .  0  0 "[    .    1    .]" 1 
         13 1  75 PHE QD   1  79 LEU MD1  2.915 2.494 3.336 3.185 2.921 3.356 0.020  9  0 "[    .    1    .]" 1 
         14 1  79 LEU MD1  1  93 PHE HZ   2.813     . 7.500 4.421 4.241 4.553     .  0  0 "[    .    1    .]" 1 
         15 1  75 PHE HA   1  79 LEU MD1  4.089 3.431 4.747 4.800 4.702 4.858 0.111  9  0 "[    .    1    .]" 1 
         16 1  39 LEU MD2  1  42 MET HG2  4.651 4.130 5.172 5.065 4.963 5.129     .  0  0 "[    .    1    .]" 1 
         17 1  79 LEU MD1  1  92 CYS HB2  3.279 2.792 3.766 3.610 3.321 3.844 0.078  8  0 "[    .    1    .]" 1 
         18 1  79 LEU MD1  1  92 CYS HG   2.843 2.406 3.280 3.200 2.979 3.323 0.043  9  0 "[    .    1    .]" 1 
         19 1  39 LEU MD2  1  60 ILE MG   3.422     . 7.500 4.670 4.493 4.844     .  0  0 "[    .    1    .]" 1 
         20 1  39 LEU MD2  1 138 ILE MD   3.330     . 7.500 5.886 5.652 6.205     .  0  0 "[    .    1    .]" 1 
         21 1 117 ILE HB   1 117 ILE MD   2.596 2.137 3.055 2.518 2.472 2.561     .  0  0 "[    .    1    .]" 1 
         22 1 156 LEU MD1  1 174 LEU H    2.905 2.383 3.427 3.116 2.950 3.296     .  0  0 "[    .    1    .]" 1 
         23 1 156 LEU MD1  1 158 GLU H    4.702     . 7.500 5.293 5.060 5.471     .  0  0 "[    .    1    .]" 1 
         24 1  33 GLU QG   1  37 THR MG       . 3.418 3.456 2.708 2.301 3.235 1.117  3 12 "[ *+-****** ** *]" 1 
         25 1 124 PHE HZ   1 128 ILE MD   2.717 2.223 3.211 2.338 2.227 2.624     .  0  0 "[    .    1    .]" 1 
         26 1  53 ILE MD   1  60 ILE HG12 3.755 3.116 4.394 3.881 3.841 3.923     .  0  0 "[    .    1    .]" 1 
         27 1  35 LEU MD1  1  68 TYR H    4.445 3.742 5.148 4.005 3.933 4.076     .  0  0 "[    .    1    .]" 1 
         28 1  33 GLU H    1  35 LEU MD1  4.909 4.268 5.550 5.473 5.190 5.612 0.062 11  0 "[    .    1    .]" 1 
         29 1  32 HIS HD2  1  35 LEU MD1  4.023 3.459 4.587 4.378 3.898 4.916 0.329 10  0 "[    .    1    .]" 1 
         30 1  35 LEU MD1  1  69 ASP HB2  4.146 3.544 4.748 4.762 4.667 4.807 0.059 10  0 "[    .    1    .]" 1 
         31 1  31 LEU HG   1  35 LEU MD1  4.166     . 7.500 5.056 4.916 5.227     .  0  0 "[    .    1    .]" 1 
         32 1  36 GLU H    1  39 LEU MD1  4.814     . 7.500 5.915 5.791 6.045     .  0  0 "[    .    1    .]" 1 
         33 1  35 LEU H    1  39 LEU MD1  4.891 4.260 5.522 5.641 5.593 5.705 0.183  9  0 "[    .    1    .]" 1 
         34 1  39 LEU MD1  1  65 GLN HG3  3.236 2.656 3.816 3.813 3.695 3.867 0.051 10  0 "[    .    1    .]" 1 
         35 1  39 LEU MD1  1  65 GLN HG2  3.632 3.036 4.228 4.189 4.060 4.275 0.047  8  0 "[    .    1    .]" 1 
         36 1  31 LEU MD1  1  32 HIS H    4.190 3.631 4.749 4.215 4.175 4.280     .  0  0 "[    .    1    .]" 1 
         37 1  27 TYR H    1  31 LEU MD1  4.509     . 7.500 5.568 5.439 5.689     .  0  0 "[    .    1    .]" 1 
         38 1  31 LEU MD1  1  34 CYS H    4.335 3.762 4.908 4.706 4.628 4.824     .  0  0 "[    .    1    .]" 1 
         39 1  31 LEU MD1  1  67 ILE HB   3.258 2.764 3.752 3.769 3.664 3.814 0.062 10  0 "[    .    1    .]" 1 
         40 1  31 LEU MD1  1  67 ILE MD   4.619 3.953 5.285 5.168 5.037 5.258     .  0  0 "[    .    1    .]" 1 
         41 1  53 ILE MG   1 120 HIS HD2  5.549 4.850 6.248 5.894 5.766 6.061     .  0  0 "[    .    1    .]" 1 
         42 1  38 TYR H    1 128 ILE MG   3.811 3.229 4.393 4.435 4.332 4.540 0.147 13  0 "[    .    1    .]" 1 
         43 1  38 TYR QD   1 128 ILE MG   4.144 3.623 4.665 3.706 3.591 3.856 0.032  5  0 "[    .    1    .]" 1 
         44 1  38 TYR H    1 134 LEU MD2  3.668     . 7.500 4.635 4.335 5.021     .  0  0 "[    .    1    .]" 1 
         45 1 134 LEU MD2  1 141 TYR QE   3.974 3.522 4.426 3.384 3.215 3.542 0.307  4  0 "[    .    1    .]" 1 
         46 1 157 LYS HE3  1 178 LEU QD   3.310     . 7.500 4.223 3.440 5.399     .  0  0 "[    .    1    .]" 1 
         47 1  59 ILE MG   1  61 PHE H    5.005 4.245 5.765 4.876 4.827 4.924     .  0  0 "[    .    1    .]" 1 
         48 1  16 ILE MD   1 158 GLU HA   5.588     . 7.500 4.951 4.683 5.210     .  0  0 "[    .    1    .]" 1 
         49 1  16 ILE MD   1 158 GLU QG   4.520     . 7.500 2.169 1.762 3.754 0.038  1  0 "[    .    1    .]" 1 
         50 1  16 ILE MD   1 158 GLU HB3  4.461     . 7.500 3.743 3.388 4.243     .  0  0 "[    .    1    .]" 1 
         51 1 158 GLU HB3  1 159 LEU MD2  2.625 2.201 3.049 2.720 2.563 2.890     .  0  0 "[    .    1    .]" 1 
         52 1  86 PRO HB2  1 159 LEU MD2  1.957     . 7.500 2.446 2.105 2.701     .  0  0 "[    .    1    .]" 1 
         53 1 156 LEU MD1  1 159 LEU MD2  3.023     . 7.500 4.869 4.576 5.018     .  0  0 "[    .    1    .]" 1 
         54 1 106 TYR HH   1 142 LEU MD1  4.206 3.723 4.689 4.650 4.417 4.764 0.075  3  0 "[    .    1    .]" 1 
         55 1  61 PHE QD   1 142 LEU MD1  4.485     . 7.500 5.091 5.012 5.222     .  0  0 "[    .    1    .]" 1 
         56 1  61 PHE QE   1 142 LEU MD1  5.057 4.522 5.592 4.814 4.731 4.886     .  0  0 "[    .    1    .]" 1 
         57 1  62 GLY H    1 142 LEU MD1  4.948     . 7.500 6.446 6.107 6.700     .  0  0 "[    .    1    .]" 1 
         58 1 142 LEU MD1  1 142 LEU HG   2.091     . 2.513 2.128 2.122 2.130     .  0  0 "[    .    1    .]" 1 
         59 1 174 LEU QD   1 178 LEU H    5.178 4.497 5.859 4.365 4.290 4.452 0.207 13  0 "[    .    1    .]" 1 
         60 1  21 LEU H    1 155 LEU MD2  4.665 4.102 5.228 5.012 4.821 5.328 0.100 13  0 "[    .    1    .]" 1 
         61 1  93 PHE HZ   1 155 LEU MD2  4.190 3.421 4.959 4.060 3.780 4.913     .  0  0 "[    .    1    .]" 1 
         62 1 174 LEU QD   1 175 GLU HA   3.540 3.055 4.025 3.490 3.321 3.579     .  0  0 "[    .    1    .]" 1 
         63 1 117 ILE MG   1 118 LEU HA   4.335     . 7.500 5.395 5.337 5.436     .  0  0 "[    .    1    .]" 1 
         64 1 117 ILE HB   1 117 ILE MG   1.962     . 2.323 2.117 2.113 2.121     .  0  0 "[    .    1    .]" 1 
         65 1 114 ASN HD21 1 118 LEU MD2  3.785 3.294 4.276 4.216 3.510 4.309 0.033 10  0 "[    .    1    .]" 1 
         66 1 114 ASN HB3  1 118 LEU MD2  2.899 2.312 3.486 2.451 2.346 2.571     .  0  0 "[    .    1    .]" 1 
         67 1 190 VAL HB   1 190 VAL QG   2.049     . 2.231 1.892 1.887 1.897     .  0  0 "[    .    1    .]" 1 
         68 1  46 VAL MG2  1 124 PHE HZ   5.826     . 7.500 4.972 4.584 5.233     .  0  0 "[    .    1    .]" 1 
         69 1  45 GLY HA3  1  46 VAL MG1  4.924 4.270 5.578 4.486 4.317 4.629     .  0  0 "[    .    1    .]" 1 
         70 1  46 VAL MG2  1  47 GLU HB3  5.482 4.932 6.032 4.814 4.780 4.865 0.152 11  0 "[    .    1    .]" 1 
         71 1  49 ILE MD   1 124 PHE QE   5.541     . 7.500 4.398 4.235 4.607     .  0  0 "[    .    1    .]" 1 
         72 1  76 LEU QD   1  80 GLU H    3.211 2.869 3.553 3.499 3.395 3.717 0.164  7  0 "[    .    1    .]" 1 
         73 1  51 PRO HB2  1  54 LEU MD1  3.570 3.167 3.973 4.042 3.981 4.094 0.121  4  0 "[    .    1    .]" 1 
         74 1  76 LEU HB2  1  76 LEU QD   2.542     . 7.500 2.223 2.195 2.256     .  0  0 "[    .    1    .]" 1 
         75 1  56 LYS H    1 116 LEU MD2  4.277 3.854 4.700 4.840 4.798 4.889 0.189  3  0 "[    .    1    .]" 1 
         76 1 112 ASP HB2  1 116 LEU MD2  3.449     . 7.500 4.613 4.429 4.828     .  0  0 "[    .    1    .]" 1 
         77 1  76 LEU HG   1  80 GLU QG   3.006     . 7.500 3.911 3.654 4.115     .  0  0 "[    .    1    .]" 1 
         78 1  76 LEU HG   1  77 LYS QG   3.699     . 7.500 4.851 4.684 5.429     .  0  0 "[    .    1    .]" 1 
         79 1  53 ILE MD   1 116 LEU MD2  3.462     . 7.500 4.757 4.630 4.878     .  0  0 "[    .    1    .]" 1 
         80 1  76 LEU QD   1  77 LYS QE   3.226 2.720 3.732 3.045 2.772 3.596     .  0  0 "[    .    1    .]" 1 
         81 1  85 LEU MD1  1  87 GLU H    4.932 4.315 5.549 4.736 4.516 4.865     .  0  0 "[    .    1    .]" 1 
         82 1 152 TYR HB2  1 155 LEU MD1  4.280     . 7.500 4.969 4.382 5.312     .  0  0 "[    .    1    .]" 1 
         83 1  94 VAL MG2  1  97 ALA MB   2.850     . 7.500 3.414 3.354 3.538     .  0  0 "[    .    1    .]" 1 
         84 1  67 ILE MG   1 106 TYR QD   4.774 4.045 5.503 4.935 4.776 5.151     .  0  0 "[    .    1    .]" 1 
         85 1  31 LEU MD1  1  67 ILE MG   2.932 2.444 3.420 3.392 3.287 3.453 0.033  2  0 "[    .    1    .]" 1 
         86 1  60 ILE MD   1 117 ILE MD   3.010 2.532 3.488 3.648 3.615 3.667 0.179  3  0 "[    .    1    .]" 1 
         87 1 116 LEU MD1  1 117 ILE H    4.021 3.426 4.616 4.412 4.372 4.451     .  0  0 "[    .    1    .]" 1 
         88 1 113 SER H    1 116 LEU MD1  4.557 3.797 5.317 4.810 4.685 4.937     .  0  0 "[    .    1    .]" 1 
         89 1 116 LEU MD1  1 120 HIS HB3  3.981     . 7.500 5.656 5.461 5.745     .  0  0 "[    .    1    .]" 1 
         90 1 115 GLN HB2  1 116 LEU MD1  4.053 3.586 4.520 4.217 4.125 4.346     .  0  0 "[    .    1    .]" 1 
         91 1  79 LEU MD1  1  89 VAL MG1  1.631     . 1.959 2.025 1.989 2.056 0.097  8  0 "[    .    1    .]" 1 
         92 1 103 TYR HA   1 180 VAL QG   5.054 4.371 5.737 3.823 3.762 3.938 0.609  7 12 "[* ****+**1 -***]" 1 
         93 1 103 TYR QB   1 180 VAL QG   3.631 2.939 4.323 1.870 1.754 2.056 1.185 15 15  [*-************+]  1 
         94 1 180 VAL QG   1 181 PRO QB   5.604 5.031 6.177 3.751 3.687 4.116 1.344 10 15  [*-*******+*****]  1 
         95 1  27 TYR H    1  28 VAL MG2  4.351 3.743 4.959 4.524 4.367 4.677     .  0  0 "[    .    1    .]" 1 
         96 1  28 VAL MG2  1  72 ASN QD       . 5.316 5.776 4.609 4.304 4.971 1.012  7 12 "[****.*+ -** ***]" 1 
         97 1  28 VAL MG2  1  72 ASN HB2  3.167 2.706 3.628 2.949 2.558 3.225 0.148  5  0 "[    .    1    .]" 1 
         98 1  28 VAL MG1  1  72 ASN HA   3.225 2.670 3.780 2.656 2.581 2.785 0.089  7  0 "[    .    1    .]" 1 
         99 1  28 VAL MG1  1  71 HIS HB3  2.585 2.091 3.079 2.012 1.971 2.048 0.120 13  0 "[    .    1    .]" 1 
        100 1  28 VAL MG1  1  72 ASN HB3  3.726 3.303 4.149 3.781 3.574 4.176 0.027  5  0 "[    .    1    .]" 1 
        101 1  28 VAL MG1  1  31 LEU MD2  3.131 2.674 3.588 3.506 3.379 3.621 0.033  7  0 "[    .    1    .]" 1 
        102 1  31 LEU HB2  1  68 TYR QD   6.043     . 7.500 3.464 3.305 3.676     .  0  0 "[    .    1    .]" 1 
        103 1 146 VAL MG2  1 149 VAL H    4.047     . 7.500 4.963 4.855 5.282     .  0  0 "[    .    1    .]" 1 
        104 1  42 MET HG2  1  43 THR MG   5.212 4.586 5.838 5.526 5.344 5.641     .  0  0 "[    .    1    .]" 1 
        105 1  61 PHE HA   1  64 ILE MG   5.126 4.381 5.871 4.402 4.262 4.517 0.119  2  0 "[    .    1    .]" 1 
        106 1  64 ILE MG   1  67 ILE HB   4.588 3.948 5.228 4.762 4.663 4.936     .  0  0 "[    .    1    .]" 1 
        107 1 104 VAL H    1 180 VAL QG   2.955 2.924 3.529 2.526 2.357 2.590 0.567  2  1 "[ +  .    1    .]" 1 
        108 1 177 MET H    1 177 MET ME   2.318     . 2.694 2.443 2.186 2.612     .  0  0 "[    .    1    .]" 1 
        109 1  93 PHE QD   1 177 MET ME   3.828     . 7.500 2.659 2.397 2.953     .  0  0 "[    .    1    .]" 1 
        110 1 100 PHE QE   1 177 MET ME   3.069 2.723 3.415 3.122 2.872 3.340     .  0  0 "[    .    1    .]" 1 
        111 1 152 TYR QE   1 177 MET ME   3.921     . 7.500 4.424 3.798 5.031     .  0  0 "[    .    1    .]" 1 
        112 1  93 PHE QE   1 177 MET ME   4.462 3.928 4.996 4.262 3.896 4.622 0.032  5  0 "[    .    1    .]" 1 
        113 1 100 PHE HZ   1 177 MET ME   4.163 3.402 4.924 3.579 3.307 3.759 0.095  2  0 "[    .    1    .]" 1 
        114 1 100 PHE QB   1 177 MET ME   3.156 2.576 3.736 3.399 3.236 3.550     .  0  0 "[    .    1    .]" 1 
        115 1 156 LEU MD1  1 177 MET ME   3.515     . 7.500 4.969 4.685 5.328     .  0  0 "[    .    1    .]" 1 
        116 1 156 LEU MD2  1 177 MET ME   2.915     . 7.500 3.679 3.397 3.961     .  0  0 "[    .    1    .]" 1 
        117 1 101 GLN HB2  1 104 VAL MG1  4.494 3.909 5.079 4.222 3.991 4.817     .  0  0 "[    .    1    .]" 1 
        118 1 158 GLU QG   1 161 THR MG   4.721 4.158 5.284 4.006 3.588 4.517 0.570  2  1 "[ +  .    1    .]" 1 
        119 1 158 GLU HB2  1 161 THR MG   4.599 4.000 5.198 4.654 4.239 5.095     .  0  0 "[    .    1    .]" 1 
        120 1  31 LEU MD1  1  64 ILE HG13 3.257 2.590 3.924 3.019 2.863 3.129     .  0  0 "[    .    1    .]" 1 
        121 1  64 ILE HG12 1  67 ILE MD   5.182 4.417 5.947 4.691 4.365 4.944 0.052  6  0 "[    .    1    .]" 1 
        122 1 183 LYS QE   1 187 ALA MB   2.510 2.078 2.942 2.620 2.058 2.971 0.029 13  0 "[    .    1    .]" 1 
        123 1  22 GLN QG   1  26 ALA MB   4.348     . 7.500 5.153 4.865 5.471     .  0  0 "[    .    1    .]" 1 
        124 1 143 ILE QG   1 146 VAL HB       . 3.407 3.419 2.657 2.328 2.995 1.079 12 13 "[ ***-******+ **]" 1 
        125 1  42 MET ME   1  49 ILE HG12 3.597 2.945 4.249 4.291 4.260 4.317 0.068  1  0 "[    .    1    .]" 1 
        126 1  21 LEU HA   1  21 LEU HB2  3.557 2.942 4.172 3.020 3.015 3.024     .  0  0 "[    .    1    .]" 1 
        127 1  23 THR MG   1  27 TYR H    5.303 4.558 6.048 5.114 4.941 5.352     .  0  0 "[    .    1    .]" 1 
        128 1  23 THR HG1  1  23 THR MG   2.697 2.271 3.123 2.415 2.146 3.051 0.125 11  0 "[    .    1    .]" 1 
        129 1  23 THR MG   1 148 ARG QD   3.641 3.328 4.207 3.131 2.776 3.673 0.552  4  1 "[   +.    1    .]" 1 
        130 1  22 GLN HB2  1  23 THR MG   2.990 2.592 3.388 3.273 2.643 3.480 0.092  7  0 "[    .    1    .]" 1 
        131 1  18 ALA MB   1  22 GLN HB2  4.145 3.627 4.663 4.457 4.204 4.750 0.087  4  0 "[    .    1    .]" 1 
        132 1 160 LEU HA   1 160 LEU HG   3.474 2.981 3.967 3.704 3.675 3.760     .  0  0 "[    .    1    .]" 1 
        133 1 115 GLN HG3  1 118 LEU HB2  4.677 3.994 5.360 4.595 4.416 4.705     .  0  0 "[    .    1    .]" 1 
        134 1  81 LYS HA   1  81 LYS HD2  3.530 3.105 3.955 3.030 2.136 3.144 0.969  2  1 "[ +  .    1    .]" 1 
        135 1  97 ALA MB   1  99 LYS H    4.482 3.863 5.101 4.329 4.179 4.415     .  0  0 "[    .    1    .]" 1 
        136 1  32 HIS HE1  1  36 GLU QG   5.009 4.907 5.610 4.445 4.091 5.095 0.816  4  9 "[*-*+* * *1   **]" 1 
        137 1  36 GLU QG   1  37 THR H    6.318 5.609 6.411 4.634 4.591 4.660 1.018  6 15  [*****+***-*****]  1 
        138 1  35 LEU MD2  1  36 GLU QG       . 5.800 6.200 5.534 5.455 5.606 0.345 15  0 "[    .    1    .]" 1 
        139 1  60 ILE H    1  60 ILE HG12 2.344     . 2.877 2.106 2.075 2.137     .  0  0 "[    .    1    .]" 1 
        140 1 115 GLN HG3  1 118 LEU HB3  5.689 5.050 6.328 5.967 5.722 6.133     .  0  0 "[    .    1    .]" 1 
        141 1 116 LEU HB3  1 117 ILE HA   3.433 2.650 4.216 4.016 3.938 4.083     .  0  0 "[    .    1    .]" 1 
        142 1 156 LEU HG   1 159 LEU HG   4.163     . 7.500 5.272 5.009 5.416     .  0  0 "[    .    1    .]" 1 
        143 1 119 GLU HB2  1 120 HIS HB3  5.606 4.914 6.298 5.555 5.213 5.808     .  0  0 "[    .    1    .]" 1 
        144 1 149 VAL MG2  1 181 PRO QB   3.561     . 7.500 4.988 4.799 5.259     .  0  0 "[    .    1    .]" 1 
        145 1 121 ALA MB   1 125 PHE HZ   3.613 2.953 4.273 3.326 2.932 3.631 0.021  4  0 "[    .    1    .]" 1 
        146 1  94 VAL HB   1 176 VAL MG1  3.900     . 7.500 5.201 5.055 5.328     .  0  0 "[    .    1    .]" 1 
        147 1 143 ILE HB   1 146 VAL HB   5.124 4.395 5.853 5.246 5.006 5.564     .  0  0 "[    .    1    .]" 1 
        148 1 153 GLN QE   1 181 PRO QG   3.499 2.906 4.092 3.228 2.913 3.627     .  0  0 "[    .    1    .]" 1 
        149 1 149 VAL MG1  1 181 PRO QG   3.362 2.887 3.837 3.435 3.252 3.669     .  0  0 "[    .    1    .]" 1 
        150 1   7 GLU QG   1   8 PHE H    5.440 4.972 5.908 4.621 4.153 4.917 0.819  1  4 "[+   .  * 1 *  -]" 1 
        151 1  21 LEU MD2  1  80 GLU QG   3.544 3.353 4.005 3.582 3.504 3.667     .  0  0 "[    .    1    .]" 1 
        152 1  20 LEU QD   1  89 VAL HB   3.078     . 7.500 3.128 2.839 3.422     .  0  0 "[    .    1    .]" 1 
        153 1  79 LEU MD1  1  89 VAL HB   3.091 2.399 3.783 3.273 3.024 3.400     .  0  0 "[    .    1    .]" 1 
        154 1 156 LEU MD2  1 177 MET HB2  3.451 2.805 4.097 3.158 2.940 3.365     .  0  0 "[    .    1    .]" 1 
        155 1 149 VAL HB   1 150 THR HB   5.304 4.574 6.034 5.394 5.268 5.540     .  0  0 "[    .    1    .]" 1 
        156 1 149 VAL HB   1 181 PRO QD   3.784     . 7.500 5.104 4.894 5.370     .  0  0 "[    .    1    .]" 1 
        157 1  47 GLU HB2  1 124 PHE HZ   4.219     . 7.500 2.864 2.449 3.372     .  0  0 "[    .    1    .]" 1 
        158 1 127 GLU HB3  1 128 ILE MD   5.606 4.982 6.230 5.833 5.616 5.961     .  0  0 "[    .    1    .]" 1 
        159 1  65 GLN HG2  1  66 GLU H    5.289 4.700 5.878 4.918 4.873 4.968     .  0  0 "[    .    1    .]" 1 
        160 1  78 GLU HG3  1  95 THR MG   4.935 4.179 5.691 5.249 4.914 5.612     .  0  0 "[    .    1    .]" 1 
        161 1  22 GLN HB3  1  23 THR HG1  5.642     . 7.500 5.557 4.685 6.354     .  0  0 "[    .    1    .]" 1 
        162 1  33 GLU QG   1  37 THR H    4.793 4.122 5.464 4.808 4.281 5.301     .  0  0 "[    .    1    .]" 1 
        163 1  75 PHE HA   1  78 GLU HG3  6.330     . 7.500 4.935 4.750 5.314     .  0  0 "[    .    1    .]" 1 
        164 1  74 ILE MG   1  78 GLU HG3  4.740 4.210 5.270 5.010 4.764 5.176     .  0  0 "[    .    1    .]" 1 
        165 1  94 VAL MG2  1 169 GLU QG   4.254 3.707 4.801 3.473 3.275 3.866 0.432  1  0 "[    .    1    .]" 1 
        166 1  65 GLN HB2  1  65 GLN HG3  2.493 2.163 2.823 2.316 2.303 2.327     .  0  0 "[    .    1    .]" 1 
        167 1  40 TRP HE3  1  41 GLU HG3  5.879 5.148 6.610 5.043 4.958 5.276 0.190  8  0 "[    .    1    .]" 1 
        168 1 115 GLN HG3  1 118 LEU H    4.872 4.306 5.438 5.472 5.391 5.517 0.079 14  0 "[    .    1    .]" 1 
        169 1 124 PHE HA   1 127 GLU HG2  5.224 4.439 6.009 5.030 4.809 5.235     .  0  0 "[    .    1    .]" 1 
        170 1 130 GLN QG   1 131 ARG HG3  4.944     . 7.500 5.325 4.814 5.579     .  0  0 "[    .    1    .]" 1 
        171 1  34 CYS HB3  1 141 TYR QD   6.081 5.348 6.814 5.341 5.256 5.539 0.092 12  0 "[    .    1    .]" 1 
        172 1 144 LYS HB2  1 145 PRO HB3  6.547 5.973 7.121 7.178 6.162 7.319 0.198 10  0 "[    .    1    .]" 1 
        173 1  92 CYS HB3  1  96 TRP HD1  5.347 4.625 6.069 5.342 5.178 5.505     .  0  0 "[    .    1    .]" 1 
        174 1  75 PHE QE   1  92 CYS HB3  4.980 4.366 5.594 4.684 4.511 4.983     .  0  0 "[    .    1    .]" 1 
        175 1  82 TYR QE   1  92 CYS HB3  5.962     . 7.500 3.221 3.089 3.304     .  0  0 "[    .    1    .]" 1 
        176 1  79 LEU MD1  1  92 CYS HB3  3.024 2.484 3.564 3.305 3.051 3.514     .  0  0 "[    .    1    .]" 1 
        177 1 101 GLN QG   1 104 VAL H    4.022     . 7.500 5.448 5.161 5.974     .  0  0 "[    .    1    .]" 1 
        178 1  20 LEU QD   1 148 ARG QD   3.883 3.330 4.436 4.098 3.248 4.467 0.082  9  0 "[    .    1    .]" 1 
        179 1 148 ARG QD   1 155 LEU MD2  4.283     . 7.500 5.104 4.547 5.974     .  0  0 "[    .    1    .]" 1 
        180 1  91 HIS H    1  92 CYS HB2  5.727 5.021 6.433 4.953 4.921 4.988 0.100  5  0 "[    .    1    .]" 1 
        181 1  92 CYS HB2  1  96 TRP HD1  5.333 4.580 6.086 5.054 4.896 5.270     .  0  0 "[    .    1    .]" 1 
        182 1  82 TYR QE   1  92 CYS HB2  4.567     . 7.500 1.787 1.667 1.983 0.133  7  0 "[    .    1    .]" 1 
        183 1 153 GLN HB3  1 178 LEU QD   4.284     . 7.500 3.771 2.997 4.267     .  0  0 "[    .    1    .]" 1 
        184 1  42 MET HG3  1 125 PHE QE   4.875     . 7.500 3.022 2.867 3.309     .  0  0 "[    .    1    .]" 1 
        185 1  42 MET HG3  1 124 PHE QD   5.331 4.726 5.936 5.437 5.181 5.678     .  0  0 "[    .    1    .]" 1 
        186 1 153 GLN QG   1 178 LEU QD   2.709 2.131 3.287 2.452 2.160 2.815     .  0  0 "[    .    1    .]" 1 
        187 1  40 TRP HE3  1  41 GLU HG2  5.975 5.291 6.659 5.307 5.078 5.584 0.213  6  0 "[    .    1    .]" 1 
        188 1  41 GLU HG2  1 128 ILE MD   3.086 2.498 3.674 2.789 2.394 4.180 0.506  9  1 "[    .   +1    .]" 1 
        189 1  78 GLU H    1  81 LYS QE   4.556     . 7.500 5.681 5.100 7.033     .  0  0 "[    .    1    .]" 1 
        190 1  74 ILE MD   1  99 LYS QE       . 3.237 4.895 3.495 2.946 3.782 0.291  5  0 "[    .    1    .]" 1 
        191 1  37 THR HB   1 134 LEU MD2  2.620 2.143 3.097 2.802 2.479 3.107 0.010 14  0 "[    .    1    .]" 1 
        192 1  96 TRP HZ3  1  99 LYS QE   3.096 2.679 3.513 3.237 2.659 3.443 0.020 14  0 "[    .    1    .]" 1 
        193 1  40 TRP HZ2  1  44 SER QB   4.790     . 7.500 4.617 4.243 5.055     .  0  0 "[    .    1    .]" 1 
        194 1 125 PHE HB3  1 138 ILE MG   4.371 3.661 5.081 3.654 3.571 3.867 0.090 13  0 "[    .    1    .]" 1 
        195 1  31 LEU MD1  1  34 CYS HB2  4.987 4.237 5.737 4.276 4.171 4.464 0.066 11  0 "[    .    1    .]" 1 
        196 1  74 ILE MG   1  75 PHE HA   3.468 2.941 3.995 2.839 2.799 2.877 0.142  7  0 "[    .    1    .]" 1 
        197 1  60 ILE HA   1 113 SER HG   3.613 2.938 4.288 2.852 2.784 2.874 0.154  3  0 "[    .    1    .]" 1 
        198 1  28 VAL HA   1  32 HIS H    4.590 3.847 5.333 3.905 3.839 3.970 0.008  4  0 "[    .    1    .]" 1 
        199 1  27 TYR H    1  28 VAL HA   5.575 4.793 6.357 5.212 5.163 5.251     .  0  0 "[    .    1    .]" 1 
        200 1  28 VAL HA   1  29 ARG H    3.840 3.161 4.519 3.536 3.500 3.555     .  0  0 "[    .    1    .]" 1 
        201 1 148 ARG HA   1 149 VAL H    3.914 3.218 4.610 3.524 3.502 3.543     .  0  0 "[    .    1    .]" 1 
        202 1 148 ARG HA   1 150 THR MG   5.145     . 7.500 6.115 5.942 6.224     .  0  0 "[    .    1    .]" 1 
        203 1 138 ILE HA   1 141 TYR QD   5.098     . 7.500 3.745 3.495 4.431     .  0  0 "[    .    1    .]" 1 
        204 1  38 TYR QE   1 138 ILE HA   4.987     . 7.500 3.617 3.481 3.759     .  0  0 "[    .    1    .]" 1 
        205 1  71 HIS HA   1  75 PHE HB2  3.814     . 7.500 2.636 2.353 2.847     .  0  0 "[    .    1    .]" 1 
        206 1 127 GLU HG3  1 128 ILE HA   6.124 5.416 6.832 6.484 6.205 6.565     .  0  0 "[    .    1    .]" 1 
        207 1 153 GLN HA   1 174 LEU HB2  4.044     . 7.500 5.642 5.459 5.929     .  0  0 "[    .    1    .]" 1 
        208 1 153 GLN HA   1 174 LEU QD   2.958     . 7.500 4.010 3.647 4.269     .  0  0 "[    .    1    .]" 1 
        209 1  16 ILE HA   1  19 GLU H    3.383     . 7.500 2.629 2.414 2.828     .  0  0 "[    .    1    .]" 1 
        210 1  53 ILE HB   1 117 ILE HA   3.431     . 7.500 5.498 5.387 5.622     .  0  0 "[    .    1    .]" 1 
        211 1 116 LEU HB2  1 117 ILE HA   3.631     . 7.500 4.845 4.791 4.914     .  0  0 "[    .    1    .]" 1 
        212 1  21 LEU HG   1  83 GLU HA   3.339 2.813 3.865 3.960 3.897 4.028 0.163 14  0 "[    .    1    .]" 1 
        213 1  21 LEU MD1  1  83 GLU HA   2.702     . 7.500 2.163 1.987 2.307     .  0  0 "[    .    1    .]" 1 
        214 1 129 GLN HA   1 134 LEU HB2  2.720 2.212 3.228 2.209 2.088 2.592 0.124  6  0 "[    .    1    .]" 1 
        215 1 174 LEU HA   1 178 LEU HG   3.456 2.834 4.078 3.871 3.739 3.977     .  0  0 "[    .    1    .]" 1 
        216 1  94 VAL MG1  1  95 THR HB   5.216 4.528 5.904 5.274 5.154 5.344     .  0  0 "[    .    1    .]" 1 
        217 1  33 GLU HA   1  37 THR H    4.932 4.204 5.660 4.455 4.305 4.712     .  0  0 "[    .    1    .]" 1 
        218 1 171 LYS HA   1 171 LYS HB2  2.514 2.127 2.901 2.462 2.400 2.499     .  0  0 "[    .    1    .]" 1 
        219 1  20 LEU HA   1  20 LEU HB2  2.439 2.039 2.839 2.462 2.440 2.483     .  0  0 "[    .    1    .]" 1 
        220 1 171 LYS HA   1 174 LEU H    3.301 2.858 3.744 3.172 3.048 3.348     .  0  0 "[    .    1    .]" 1 
        221 1  31 LEU MD1  1  64 ILE HA   4.946 4.245 5.647 4.903 4.798 4.977     .  0  0 "[    .    1    .]" 1 
        222 1 180 VAL HA   1 184 ALA MB   4.501 3.820 5.182 5.099 4.989 5.204 0.022  8  0 "[    .    1    .]" 1 
        223 1  75 PHE QD   1  79 LEU HA   4.920     . 7.500 5.712 5.533 5.941     .  0  0 "[    .    1    .]" 1 
        224 1  79 LEU HA   1  79 LEU HB3  3.026 2.594 3.458 2.962 2.949 2.975     .  0  0 "[    .    1    .]" 1 
        225 1  25 LYS HA   1  28 VAL HB   3.856     . 7.500 5.211 5.056 5.394     .  0  0 "[    .    1    .]" 1 
        226 1  25 LYS HA   1  28 VAL MG1  2.915 2.389 3.441 3.074 2.941 3.252     .  0  0 "[    .    1    .]" 1 
        227 1  25 LYS HA   1  76 LEU QD   2.360     . 2.738 2.433 2.252 2.748 0.010  7  0 "[    .    1    .]" 1 
        228 1  68 TYR H    1  69 ASP HA   5.890 5.196 6.584 5.493 5.435 5.531     .  0  0 "[    .    1    .]" 1 
        229 1  69 ASP HA   1  72 ASN QD   5.187 4.510 5.864 4.292 2.969 4.700 1.541  5  1 "[    +    1    .]" 1 
        230 1  35 LEU MD2  1  36 GLU HA   5.497 4.812 6.182 5.900 5.850 5.937     .  0  0 "[    .    1    .]" 1 
        231 1  68 TYR HA   1  69 ASP H    4.407     . 7.500 3.539 3.522 3.578     .  0  0 "[    .    1    .]" 1 
        232 1  68 TYR HA   1  68 TYR QE   5.709     . 7.500 4.748 4.688 4.805     .  0  0 "[    .    1    .]" 1 
        233 1 149 VAL MG1  1 181 PRO QD   2.760 2.232 3.288 3.155 2.941 3.284     .  0  0 "[    .    1    .]" 1 
        234 1 158 GLU HB3  1 159 LEU HA   3.273     . 7.500 4.040 3.733 4.316     .  0  0 "[    .    1    .]" 1 
        235 1  74 ILE HA   1  77 LYS HB2  3.589 2.986 4.192 3.791 3.193 3.996     .  0  0 "[    .    1    .]" 1 
        236 1  74 ILE HA   1  74 ILE HB   3.518 2.951 4.085 3.013 3.000 3.020     .  0  0 "[    .    1    .]" 1 
        237 1  64 ILE MG   1  65 GLN HA   2.968 2.473 3.463 2.970 2.887 3.094     .  0  0 "[    .    1    .]" 1 
        238 1  35 LEU MD2  1  65 GLN HA   2.228     . 2.648 1.962 1.811 2.119     .  0  0 "[    .    1    .]" 1 
        239 1  65 GLN HA   1  65 GLN HG2  2.397 2.028 2.766 2.320 2.288 2.369     .  0  0 "[    .    1    .]" 1 
        240 1  67 ILE MD   1 106 TYR HA   4.358     . 7.500 5.636 5.412 5.880     .  0  0 "[    .    1    .]" 1 
        241 1  59 ILE HA   1  60 ILE HB   5.365 4.670 6.060 5.901 5.860 5.940     .  0  0 "[    .    1    .]" 1 
        242 1 131 ARG HA   1 132 HIS HD2  6.106 5.431 6.781 5.446 5.343 5.735 0.088  8  0 "[    .    1    .]" 1 
        243 1 118 LEU HA   1 118 LEU MD2  2.659     . 7.500 3.762 3.742 3.798     .  0  0 "[    .    1    .]" 1 
        244 1  21 LEU HB3  1  22 GLN HA   3.416     . 7.500 4.311 4.173 4.617     .  0  0 "[    .    1    .]" 1 
        245 1  51 PRO HA   1  54 LEU HB3  4.186     . 7.500 4.760 4.567 4.922     .  0  0 "[    .    1    .]" 1 
        246 1  26 ALA HA   1  29 ARG HB2  4.387 3.795 4.979 4.373 3.781 4.860 0.014 12  0 "[    .    1    .]" 1 
        247 1 119 GLU HA   1 120 HIS H    3.444 3.049 3.839 3.625 3.616 3.649     .  0  0 "[    .    1    .]" 1 
        248 1 119 GLU HA   1 119 GLU HG3  3.435 3.137 3.733 3.507 3.445 3.561     .  0  0 "[    .    1    .]" 1 
        249 1  51 PRO HA   1  54 LEU MD2  2.187     . 2.547 1.843 1.786 1.911 0.041  5  0 "[    .    1    .]" 1 
        250 1 114 ASN HA   1 117 ILE HB   4.205 3.667 4.743 4.746 4.648 4.813 0.070  1  0 "[    .    1    .]" 1 
        251 1 147 GLN HB3  1 150 THR HB   4.949 4.210 5.688 4.872 4.676 5.047     .  0  0 "[    .    1    .]" 1 
        252 1   7 GLU HA   1   8 PHE QD   6.657 6.074 7.240 5.993 5.848 6.151 0.226 15  0 "[    .    1    .]" 1 
        253 1 153 GLN QE   1 178 LEU HA   4.094 3.588 4.726 3.621 3.240 3.966 0.348 10  0 "[    .    1    .]" 1 
        254 1   7 GLU HA   1   8 PHE HB3  5.604     . 7.500 4.808 4.297 5.224     .  0  0 "[    .    1    .]" 1 
        255 1  48 GLU HA   1  49 ILE MG   5.607 5.035 6.179 5.379 5.356 5.417     .  0  0 "[    .    1    .]" 1 
        256 1  93 PHE HA   1  97 ALA H    4.770 4.123 5.417 5.403 5.265 5.464 0.047  4  0 "[    .    1    .]" 1 
        257 1  93 PHE HA   1 100 PHE QE   4.840     . 7.500 3.276 2.958 3.981     .  0  0 "[    .    1    .]" 1 
        258 1 183 LYS HA   1 186 ASP HB3  3.158 2.712 3.604 3.208 2.473 4.473 0.869  7  4 "[   -* +  1  * .]" 1 
        259 1 102 MET H    1 103 TYR HA   5.784 5.111 6.457 5.280 5.096 5.419 0.015  2  0 "[    .    1    .]" 1 
        260 1 141 TYR HA   1 141 TYR QD   4.268     . 7.500 2.011 1.722 2.335 0.078  9  0 "[    .    1    .]" 1 
        261 1  67 ILE MD   1 103 TYR HA   3.846 3.190 4.502 4.583 4.522 4.700 0.198 14  0 "[    .    1    .]" 1 
        262 1  39 LEU MD1  1  43 THR HA   4.696 4.034 5.358 4.876 4.780 5.007     .  0  0 "[    .    1    .]" 1 
        263 1  39 LEU MD2  1  57 GLU HA   3.750 3.175 4.325 3.344 3.239 3.526     .  0  0 "[    .    1    .]" 1 
        264 1  72 ASN HA   1  76 LEU H    4.555 3.854 5.256 4.293 4.007 4.525     .  0  0 "[    .    1    .]" 1 
        265 1  50 PRO HG3  1 121 ALA HA   5.165 4.524 5.806 4.538 4.461 4.664 0.063  2  0 "[    .    1    .]" 1 
        266 1  53 ILE HG12 1 121 ALA HA   2.798 2.235 3.361 2.830 2.737 2.939     .  0  0 "[    .    1    .]" 1 
        267 1  82 TYR H    1  82 TYR HA   3.059 2.593 3.525 2.971 2.963 2.979     .  0  0 "[    .    1    .]" 1 
        268 1 115 GLN HG2  1 116 LEU HA   3.885 3.307 4.463 3.355 3.227 3.634 0.080  4  0 "[    .    1    .]" 1 
        269 1  92 CYS HA   1  96 TRP HD1  3.955 3.370 4.540 3.688 3.493 3.994     .  0  0 "[    .    1    .]" 1 
        270 1  82 TYR QD   1  92 CYS HA   6.059 5.355 6.763 5.786 5.585 6.007     .  0  0 "[    .    1    .]" 1 
        271 1  75 PHE QD   1  92 CYS HA   5.167     . 7.500 6.230 6.042 6.455     .  0  0 "[    .    1    .]" 1 
        272 1 141 TYR H    1 142 LEU HA   5.178 4.485 5.871 5.410 5.348 5.438     .  0  0 "[    .    1    .]" 1 
        273 1  57 GLU HA   1  61 PHE H    4.257 3.533 4.981 4.033 3.951 4.162     .  0  0 "[    .    1    .]" 1 
        274 1 179 SER HA   1 182 LYS HB3  2.592 2.180 3.004 2.320 2.165 2.490 0.015  2  0 "[    .    1    .]" 1 
        275 1  57 GLU HA   1  60 ILE MD   4.146 3.605 4.687 4.685 4.556 4.782 0.095 13  0 "[    .    1    .]" 1 
        276 1  19 GLU HA   1  22 GLN HB3  4.783 4.283 5.283 4.376 4.007 4.921 0.276  4  0 "[    .    1    .]" 1 
        277 1 186 ASP H    1 187 ALA HA   3.889     . 7.500 5.233 5.041 5.312     .  0  0 "[    .    1    .]" 1 
        278 1 183 LYS QE   1 187 ALA HA   4.173 3.496 4.850 4.076 3.500 4.610     .  0  0 "[    .    1    .]" 1 
        279 1 102 MET HA   1 105 THR MG   4.173 3.625 4.721 4.351 3.890 4.685     .  0  0 "[    .    1    .]" 1 
        280 1 172 ASP HA   1 175 GLU QG   3.133 2.690 3.576 2.924 2.477 3.195 0.213  2  0 "[    .    1    .]" 1 
        281 1 171 LYS HB3  1 172 ASP HA   3.966 3.452 4.480 4.479 4.358 4.551 0.071 11  0 "[    .    1    .]" 1 
        282 1 171 LYS QG   1 172 ASP HA   4.156 3.546 4.766 3.794 3.277 4.327 0.269  4  0 "[    .    1    .]" 1 
        283 1  38 TYR HA   1 138 ILE MD   4.732 4.087 5.377 5.066 4.800 5.215     .  0  0 "[    .    1    .]" 1 
        284 1 181 PRO HA   1 184 ALA MB   2.600 2.184 3.016 2.668 2.577 2.741     .  0  0 "[    .    1    .]" 1 
        285 1  86 PRO HA   1 159 LEU MD2  3.572 3.074 4.070 4.242 4.185 4.343 0.273 10  0 "[    .    1    .]" 1 
        286 1 112 ASP HA   1 116 LEU H    3.935     . 7.500 4.185 4.024 4.371     .  0  0 "[    .    1    .]" 1 
        287 1 112 ASP HA   1 115 GLN HB2  3.712 3.240 4.184 3.352 3.218 3.533 0.022  3  0 "[    .    1    .]" 1 
        288 1 177 MET HA   1 177 MET ME   2.878 2.430 3.326 2.506 2.381 2.719 0.049  2  0 "[    .    1    .]" 1 
        289 1  37 THR MG   1 132 HIS HA   4.865 4.238 5.492 5.088 4.914 5.313     .  0  0 "[    .    1    .]" 1 
        290 1  83 GLU HB2  1  84 GLN HA   4.386 3.858 4.914 4.692 4.431 4.789     .  0  0 "[    .    1    .]" 1 
        291 1  53 ILE HA   1  56 LYS HG2  3.504 2.854 4.154 3.053 2.885 3.138     .  0  0 "[    .    1    .]" 1 
        292 1 185 ASN QB   1 186 ASP HA   4.801 4.256 5.346 3.924 3.796 4.579 0.460  5  0 "[    .    1    .]" 1 
        293 1 129 GLN QE   1 136 ASN HA   4.762 4.127 5.397 3.883 3.177 4.889 0.950  5  5 "[ *  +   *1 -* .]" 1 
        294 1  50 PRO HB3  1 120 HIS HA   4.745 4.011 5.479 4.544 4.318 4.743     .  0  0 "[    .    1    .]" 1 
        295 1 119 GLU HB2  1 120 HIS HA   4.322 3.738 4.906 4.234 4.113 4.337     .  0  0 "[    .    1    .]" 1 
        296 1  53 ILE MG   1 120 HIS HA   4.324 3.741 4.907 4.444 4.337 4.580     .  0  0 "[    .    1    .]" 1 
        297 1 103 TYR QD   1 145 PRO HA   5.393 4.781 6.005 5.318 4.936 5.665     .  0  0 "[    .    1    .]" 1 
        298 1 144 LYS HB2  1 145 PRO HA   6.022 5.281 6.763 5.815 5.021 5.944 0.260 13  0 "[    .    1    .]" 1 
        299 1  63 ASN HA   1  64 ILE HB   5.433 4.807 6.059 5.172 5.123 5.231     .  0  0 "[    .    1    .]" 1 
        300 1  79 LEU H    1  79 LEU MD2  3.950 3.543 4.357 4.326 4.282 4.364 0.007  2  0 "[    .    1    .]" 1 
        301 1  79 LEU MD2  1  92 CYS HG   3.925     . 7.500 5.562 5.269 5.747     .  0  0 "[    .    1    .]" 1 
        302 1  21 LEU MD2  1  80 GLU H    2.760     . 7.500 3.508 3.420 3.607     .  0  0 "[    .    1    .]" 1 
        303 1   3 LEU HA   1   3 LEU QD   3.803 3.376 4.230 2.180 1.898 3.340 1.478 13 14 "[* *********-+**]" 1 
        304 1  20 LEU QD   1  22 GLN H    4.878 4.172 5.584 5.151 5.049 5.242     .  0  0 "[    .    1    .]" 1 
        305 1  20 LEU QD   1  93 PHE HZ   2.207 2.124 2.575 2.182 2.047 2.381 0.077 12  0 "[    .    1    .]" 1 
        306 1  20 LEU QD   1  23 THR HG1  2.655     . 3.324 2.674 2.375 2.921     .  0  0 "[    .    1    .]" 1 
        307 1  20 LEU QD   1 152 TYR HB3  4.120 3.436 4.804 4.457 4.147 4.708     .  0  0 "[    .    1    .]" 1 
        308 1  20 LEU QD   1  24 GLU H        . 2.839 4.011 3.764 3.479 3.973     .  0  0 "[    .    1    .]" 1 
        309 1  20 LEU QD   1  93 PHE QE   4.562     . 7.500 2.762 2.665 2.874     .  0  0 "[    .    1    .]" 1 
        310 1  17 MET ME   1  21 LEU H    3.151     . 7.500 3.735 3.633 3.858     .  0  0 "[    .    1    .]" 1 
        311 1  17 MET H    1  17 MET ME   4.365     . 7.500 5.657 5.525 5.747     .  0  0 "[    .    1    .]" 1 
        312 1  42 MET ME   1 124 PHE QD   3.755     . 7.500 4.866 4.765 5.063     .  0  0 "[    .    1    .]" 1 
        313 1  17 MET ME   1  21 LEU HA   3.590     . 7.500 4.232 4.129 4.383     .  0  0 "[    .    1    .]" 1 
        314 1  17 MET ME   1  79 LEU HA   3.761 3.182 4.340 3.687 3.495 3.852     .  0  0 "[    .    1    .]" 1 
        315 1  17 MET ME   1  83 GLU HA   2.464 2.058 2.870 2.727 2.506 2.839     .  0  0 "[    .    1    .]" 1 
        316 1  17 MET ME   1  89 VAL HA   3.609     . 7.500 4.767 4.682 4.861     .  0  0 "[    .    1    .]" 1 
        317 1  17 MET ME   1  82 TYR HB2  2.353     . 2.828 2.057 1.917 2.186     .  0  0 "[    .    1    .]" 1 
        318 1  42 MET ME   1  60 ILE HB   2.702 2.306 3.098 3.148 3.065 3.205 0.107  2  0 "[    .    1    .]" 1 
        319 1  17 MET ME   1  89 VAL MG1  1.500     . 1.797 1.832 1.811 1.878 0.081  5  0 "[    .    1    .]" 1 
        320 1  17 MET ME   1  79 LEU MD1  2.333     . 7.500 2.916 2.686 3.091     .  0  0 "[    .    1    .]" 1 
        321 1  42 MET ME   1  54 LEU HB2  4.214     . 7.500 5.478 5.356 5.655     .  0  0 "[    .    1    .]" 1 
        322 1  42 MET ME   1  60 ILE HG13 1.562     . 1.838 1.995 1.960 2.046 0.208 10  0 "[    .    1    .]" 1 
        323 1  42 MET ME   1  53 ILE MG   2.729     . 7.500 3.807 3.735 3.930     .  0  0 "[    .    1    .]" 1 
        324 1  42 MET ME   1  53 ILE MD   1.708     . 1.979 2.041 1.999 2.103 0.124 15  0 "[    .    1    .]" 1 
        325 1  71 HIS HE1  1 102 MET ME   4.864     . 7.500 6.503 5.873 7.504 0.004  3  0 "[    .    1    .]" 1 
        326 1 100 PHE HA   1 102 MET ME   4.417 3.705 5.129 4.583 4.173 5.156 0.027  2  0 "[    .    1    .]" 1 
        327 1  66 GLU HA   1 102 MET ME   5.118 4.354 5.882 5.337 4.807 5.766     .  0  0 "[    .    1    .]" 1 
        328 1  70 PHE HB3  1 102 MET ME   3.538 2.939 4.137 3.830 3.273 4.172 0.035  3  0 "[    .    1    .]" 1 
        329 1  99 LYS QE   1 102 MET ME       . 3.225 4.355 4.127 4.075 4.223     .  0  0 "[    .    1    .]" 1 
        330 1  74 ILE MD   1 102 MET ME   3.488     . 7.500 5.647 5.315 5.932     .  0  0 "[    .    1    .]" 1 
        331 1  67 ILE HG13 1 102 MET ME   3.651     . 7.500 4.923 4.504 5.527     .  0  0 "[    .    1    .]" 1 
        332 1  99 LYS QD   1 102 MET ME   2.638 2.215 3.061 2.616 2.371 2.954     .  0  0 "[    .    1    .]" 1 
        333 1  99 LYS HG3  1 102 MET ME   2.704 2.238 3.170 2.597 2.132 2.924 0.106 14  0 "[    .    1    .]" 1 
        334 1  99 LYS HB3  1 102 MET ME   4.252     . 7.500 4.794 4.412 5.050     .  0  0 "[    .    1    .]" 1 
        335 1  67 ILE MD   1 102 MET ME   2.294     . 2.806 2.274 1.761 2.874 0.068  3  0 "[    .    1    .]" 1 
        336 1  67 ILE H    1 102 MET ME   3.254     . 7.500 4.658 4.234 5.135     .  0  0 "[    .    1    .]" 1 
        337 1  70 PHE QD   1 102 MET ME   4.093 3.495 4.691 3.812 3.455 4.211 0.040  7  0 "[    .    1    .]" 1 
        338 1  99 LYS HA   1 102 MET ME   3.893     . 7.500 4.412 3.925 4.916     .  0  0 "[    .    1    .]" 1 
        339 1 188 MET H    1 188 MET ME   5.040 4.356 5.724 4.534 4.240 5.076 0.116  1  0 "[    .    1    .]" 1 
        340 1 108 LYS HA   1 188 MET ME   3.430 2.792 4.068 3.773 2.759 4.161 0.093  2  0 "[    .    1    .]" 1 
        341 1 111 PRO HD3  1 188 MET ME   3.595     . 7.500 5.193 4.005 6.237     .  0  0 "[    .    1    .]" 1 
        342 1  74 ILE MG   1  78 GLU HB2  3.508 2.831 4.185 3.004 2.846 3.354     .  0  0 "[    .    1    .]" 1 
        343 1 125 PHE QE   1 138 ILE MD   3.941     . 7.500 2.775 2.677 2.857     .  0  0 "[    .    1    .]" 1 
        344 1  60 ILE MD   1 138 ILE MD   3.077 2.380 3.774 3.655 3.540 3.762     .  0  0 "[    .    1    .]" 1 
        345 1 156 LEU MD2  1 174 LEU H    3.373 2.929 3.817 3.070 2.915 3.231 0.014  2  0 "[    .    1    .]" 1 
        346 1  93 PHE QD   1 156 LEU MD2  4.153 3.550 4.756 3.602 3.529 3.677 0.021 13  0 "[    .    1    .]" 1 
        347 1  93 PHE HZ   1 156 LEU MD2  4.213 3.553 4.873 4.930 4.880 5.000 0.127  4  0 "[    .    1    .]" 1 
        348 1  93 PHE QE   1 156 LEU MD2  4.684 4.028 5.340 4.001 3.946 4.070 0.082 14  0 "[    .    1    .]" 1 
        349 1 156 LEU HA   1 156 LEU MD2  4.267 3.704 4.830 4.035 4.003 4.058     .  0  0 "[    .    1    .]" 1 
        350 1 152 TYR HB2  1 156 LEU MD2  4.658 3.983 5.333 4.991 4.427 5.270     .  0  0 "[    .    1    .]" 1 
        351 1 156 LEU MD2  1 174 LEU HB3  3.312 2.889 3.735 3.312 3.200 3.477     .  0  0 "[    .    1    .]" 1 
        352 1 156 LEU MD2  1 156 LEU HG   1.854     . 2.238 2.118 2.109 2.127     .  0  0 "[    .    1    .]" 1 
        353 1  53 ILE HB   1  60 ILE MG   4.327 3.556 5.098 4.497 4.405 4.565     .  0  0 "[    .    1    .]" 1 
        354 1  60 ILE HG12 1  60 ILE MG   3.136 2.627 3.645 3.196 3.185 3.204     .  0  0 "[    .    1    .]" 1 
        355 1  60 ILE HB   1  60 ILE MG   2.392     . 2.935 2.126 2.122 2.129     .  0  0 "[    .    1    .]" 1 
        356 1  60 ILE MG   1 117 ILE MD   2.218     . 7.500 3.236 3.129 3.332     .  0  0 "[    .    1    .]" 1 
        357 1  60 ILE MG   1 138 ILE MD   1.644     . 2.136 1.945 1.876 2.015     .  0  0 "[    .    1    .]" 1 
        358 1 138 ILE HG13 1 142 LEU MD1  4.485 3.770 5.200 5.167 5.055 5.226 0.026  2  0 "[    .    1    .]" 1 
        359 1 138 ILE MD   1 138 ILE HG13 2.246     . 2.734 2.121 2.117 2.126     .  0  0 "[    .    1    .]" 1 
        360 1  92 CYS H    1  95 THR MG   5.675 4.996 6.354 6.070 5.977 6.126     .  0  0 "[    .    1    .]" 1 
        361 1  95 THR MG   1  96 TRP HH2  3.791 3.238 4.344 4.383 4.335 4.422 0.078  7  0 "[    .    1    .]" 1 
        362 1  92 CYS HB2  1  95 THR MG   6.093 5.267 6.919 5.418 5.247 5.580 0.020  1  0 "[    .    1    .]" 1 
        363 1 142 LEU MD2  1 142 LEU HG   2.155     . 2.614 2.133 2.131 2.136     .  0  0 "[    .    1    .]" 1 
        364 1 117 ILE MD   1 142 LEU MD2  1.564     . 1.913 1.885 1.806 1.940 0.027  2  0 "[    .    1    .]" 1 
        365 1  60 ILE MG   1 142 LEU MD2  1.833     . 2.301 2.594 2.551 2.642 0.341 12  0 "[    .    1    .]" 1 
        366 1 138 ILE MD   1 142 LEU MD2  2.199     . 2.609 2.443 2.357 2.532     .  0  0 "[    .    1    .]" 1 
        367 1  31 LEU MD2  1  70 PHE H    4.722 4.070 5.374 5.418 5.380 5.454 0.080  7  0 "[    .    1    .]" 1 
        368 1  31 LEU MD2  1  68 TYR QE   5.277 4.686 5.868 5.796 5.686 5.876 0.008  2  0 "[    .    1    .]" 1 
        369 1  31 LEU MD2  1  68 TYR HA   2.878 2.353 3.403 2.235 2.198 2.273 0.155 15  0 "[    .    1    .]" 1 
        370 1  31 LEU HA   1  31 LEU MD2  3.585 3.036 4.134 3.803 3.778 3.830     .  0  0 "[    .    1    .]" 1 
        371 1  31 LEU MD2  1  68 TYR HB3  5.249     . 7.500 4.097 3.992 4.233     .  0  0 "[    .    1    .]" 1 
        372 1  31 LEU HB3  1  31 LEU MD2  2.842 2.365 3.319 2.703 2.620 2.763     .  0  0 "[    .    1    .]" 1 
        373 1  31 LEU MD2  1  31 LEU HG   1.831     . 2.230 2.117 2.110 2.121     .  0  0 "[    .    1    .]" 1 
        374 1  31 LEU MD2  1  67 ILE MD   4.143 3.493 4.793 4.176 4.031 4.305     .  0  0 "[    .    1    .]" 1 
        375 1  67 ILE MD   1  67 ILE HG13 2.801 2.096 3.506 2.121 2.118 2.127     .  0  0 "[    .    1    .]" 1 
        376 1  39 LEU MD2  1  41 GLU H    4.948 4.260 5.636 5.333 5.285 5.400     .  0  0 "[    .    1    .]" 1 
        377 1  39 LEU MD2  1  61 PHE QD   3.791 3.378 4.204 3.567 3.347 3.797 0.031  2  0 "[    .    1    .]" 1 
        378 1  39 LEU HA   1  39 LEU MD2  2.106     . 2.463 1.841 1.788 1.900     .  0  0 "[    .    1    .]" 1 
        379 1  39 LEU MD2  1  42 MET HB2  2.579 2.226 2.932 2.993 2.943 3.016 0.084  3  0 "[    .    1    .]" 1 
        380 1  39 LEU MD2  1  57 GLU HB2  1.942     . 2.353 1.924 1.812 2.127     .  0  0 "[    .    1    .]" 1 
        381 1  39 LEU HB3  1  39 LEU MD2  2.915 2.550 3.280 3.174 3.165 3.182     .  0  0 "[    .    1    .]" 1 
        382 1  39 LEU MD2  1  60 ILE HB   3.272     . 7.500 4.245 4.061 4.420     .  0  0 "[    .    1    .]" 1 
        383 1  39 LEU MD1  1  39 LEU MD2  1.496     . 7.500 2.089 2.084 2.094     .  0  0 "[    .    1    .]" 1 
        384 1  39 LEU HB2  1  39 LEU MD2  2.881 2.422 3.340 2.570 2.555 2.604     .  0  0 "[    .    1    .]" 1 
        385 1  33 GLU H    1  35 LEU MD2  4.715     . 7.500 5.721 5.630 5.817     .  0  0 "[    .    1    .]" 1 
        386 1  35 LEU MD2  1  68 TYR QD   4.034 3.591 4.477 3.929 3.805 4.050     .  0  0 "[    .    1    .]" 1 
        387 1  35 LEU MD2  1  68 TYR HB2  3.586 2.894 4.278 3.295 3.188 3.411     .  0  0 "[    .    1    .]" 1 
        388 1  35 LEU MD2  1  68 TYR HB3  3.353 2.716 3.990 3.205 3.062 3.307     .  0  0 "[    .    1    .]" 1 
        389 1  31 LEU HB3  1  35 LEU MD2  2.689 2.230 3.148 3.164 3.102 3.221 0.073  2  0 "[    .    1    .]" 1 
        390 1  35 LEU MD2  1  35 LEU HG   1.836     . 2.152 2.121 2.114 2.125     .  0  0 "[    .    1    .]" 1 
        391 1  35 LEU HB2  1  35 LEU MD2  3.152 2.750 3.554 3.208 3.203 3.215     .  0  0 "[    .    1    .]" 1 
        392 1  35 LEU MD2  1  39 LEU HB2  4.603 3.877 5.329 3.912 3.838 3.986 0.039 15  0 "[    .    1    .]" 1 
        393 1 117 ILE MD   1 138 ILE MD   2.788 2.203 3.373 3.207 3.098 3.389 0.016  9  0 "[    .    1    .]" 1 
        394 1  93 PHE HZ   1 156 LEU MD1  4.530 3.793 5.267 5.098 4.843 5.299 0.032  2  0 "[    .    1    .]" 1 
        395 1 156 LEU HA   1 156 LEU MD1  2.882 2.434 3.330 2.574 2.473 2.631     .  0  0 "[    .    1    .]" 1 
        396 1 156 LEU HB3  1 156 LEU MD1  2.951 2.532 3.370 3.183 3.171 3.197     .  0  0 "[    .    1    .]" 1 
        397 1 156 LEU MD1  1 156 LEU HG   1.790     . 2.163 2.119 2.113 2.126     .  0  0 "[    .    1    .]" 1 
        398 1 156 LEU MD1  1 156 LEU MD2  1.657     . 7.500 2.090 2.075 2.103     .  0  0 "[    .    1    .]" 1 
        399 1 138 ILE MG   1 142 LEU HG   4.311 3.657 4.965 4.468 4.312 4.618     .  0  0 "[    .    1    .]" 1 
        400 1 117 ILE MG   1 138 ILE MG   2.368     . 2.872 2.946 2.919 2.980 0.108  4  0 "[    .    1    .]" 1 
        401 1 138 ILE HG13 1 138 ILE MG   3.537 2.944 4.130 3.209 3.201 3.217     .  0  0 "[    .    1    .]" 1 
        402 1 138 ILE MD   1 138 ILE MG   2.274     . 2.694 1.949 1.896 1.999     .  0  0 "[    .    1    .]" 1 
        403 1  36 GLU H    1  37 THR MG   4.435 3.852 5.018 4.089 3.931 4.153     .  0  0 "[    .    1    .]" 1 
        404 1  36 GLU QG   1  37 THR MG   4.536 4.375 5.053 4.695 4.614 4.755     .  0  0 "[    .    1    .]" 1 
        405 1  36 GLU HB2  1  37 THR MG   3.567 3.016 4.118 3.274 2.971 3.423 0.045 11  0 "[    .    1    .]" 1 
        406 1  53 ILE MD   1 125 PHE H    4.398     . 7.500 5.382 5.252 5.458     .  0  0 "[    .    1    .]" 1 
        407 1  53 ILE MD   1 124 PHE HB3  3.275 2.714 3.836 3.789 3.668 3.888 0.052 13  0 "[    .    1    .]" 1 
        408 1  49 ILE HB   1  53 ILE MD   4.420 3.793 5.047 5.057 4.989 5.099 0.052 11  0 "[    .    1    .]" 1 
        409 1  53 ILE MD   1  60 ILE HG13 2.202     . 2.609 2.653 2.625 2.674 0.065 12  0 "[    .    1    .]" 1 
        410 1  53 ILE MD   1 138 ILE MD   3.635 2.909 4.361 4.444 4.351 4.495 0.134  7  0 "[    .    1    .]" 1 
        411 1  49 ILE MG   1 124 PHE HB3  4.462 3.820 5.104 5.049 4.953 5.125 0.021 14  0 "[    .    1    .]" 1 
        412 1  42 MET ME   1  49 ILE MG   2.358     . 2.811 2.731 2.684 2.812 0.001 14  0 "[    .    1    .]" 1 
        413 1  49 ILE MD   1  49 ILE MG   2.098     . 2.378 2.071 2.019 2.120     .  0  0 "[    .    1    .]" 1 
        414 1  35 LEU H    1  35 LEU MD1  3.226 2.823 3.629 3.477 3.368 3.565     .  0  0 "[    .    1    .]" 1 
        415 1  35 LEU MD1  1  68 TYR QD   3.794     . 7.500 1.995 1.806 2.129     .  0  0 "[    .    1    .]" 1 
        416 1  35 LEU HA   1  35 LEU MD1  3.668 3.266 4.070 3.969 3.932 3.995     .  0  0 "[    .    1    .]" 1 
        417 1  32 HIS HA   1  35 LEU MD1  3.102 2.536 3.668 2.789 2.472 2.977 0.064 10  0 "[    .    1    .]" 1 
        418 1  35 LEU MD1  1  68 TYR HB2  3.336 2.634 4.038 2.603 2.578 2.627 0.056 12  0 "[    .    1    .]" 1 
        419 1  35 LEU MD1  1  68 TYR HB3  2.906 2.206 3.606 2.200 2.163 2.277 0.043  6  0 "[    .    1    .]" 1 
        420 1  35 LEU MD1  1  65 GLN HG2  2.738 2.281 3.195 2.397 2.251 2.582 0.030  6  0 "[    .    1    .]" 1 
        421 1  35 LEU MD1  1  65 GLN HB3  4.157     . 7.500 4.775 4.608 4.930     .  0  0 "[    .    1    .]" 1 
        422 1  35 LEU MD1  1  35 LEU HG   1.799     . 2.118 2.119 2.114 2.123 0.005  9  0 "[    .    1    .]" 1 
        423 1  35 LEU HB2  1  35 LEU MD1  2.321     . 2.679 2.299 2.271 2.336     .  0  0 "[    .    1    .]" 1 
        424 1  35 LEU MD1  1  64 ILE MG   2.463     . 7.500 4.019 3.940 4.134     .  0  0 "[    .    1    .]" 1 
        425 1  35 LEU MD1  1  35 LEU MD2  1.595     . 7.500 2.081 2.066 2.095     .  0  0 "[    .    1    .]" 1 
        426 1  39 LEU MD1  1  61 PHE QD   5.356 4.704 6.008 5.698 5.501 5.884     .  0  0 "[    .    1    .]" 1 
        427 1  39 LEU MD1  1  42 MET HG3  4.948 4.179 5.717 5.588 5.521 5.639     .  0  0 "[    .    1    .]" 1 
        428 1  39 LEU MD1  1  42 MET HB2  3.766 3.144 4.388 4.476 4.418 4.510 0.122  9  0 "[    .    1    .]" 1 
        429 1  39 LEU HB3  1  39 LEU MD1  2.468     . 2.936 2.196 2.177 2.213     .  0  0 "[    .    1    .]" 1 
        430 1  30 ASP H    1  31 LEU MD1  3.839 3.280 4.398 4.092 3.975 4.226     .  0  0 "[    .    1    .]" 1 
        431 1  31 LEU MD1  1  61 PHE QE   4.553 3.902 5.204 5.175 5.014 5.245 0.041  8  0 "[    .    1    .]" 1 
        432 1  31 LEU MD1  1  68 TYR HA   4.695 4.068 5.322 4.605 4.518 4.728     .  0  0 "[    .    1    .]" 1 
        433 1  28 VAL HA   1  31 LEU MD1  3.755 3.142 4.368 3.958 3.827 4.040     .  0  0 "[    .    1    .]" 1 
        434 1  30 ASP HB3  1  31 LEU MD1  3.735 3.098 4.372 3.966 2.803 4.674 0.302  3  0 "[    .    1    .]" 1 
        435 1  31 LEU MD1  1  68 TYR HB3  6.354 5.587 7.121 5.580 5.544 5.627 0.043  5  0 "[    .    1    .]" 1 
        436 1  28 VAL HB   1  31 LEU MD1  4.459     . 7.500 5.858 5.737 5.932     .  0  0 "[    .    1    .]" 1 
        437 1  31 LEU HB3  1  31 LEU MD1  2.934 2.460 3.408 3.122 3.103 3.147     .  0  0 "[    .    1    .]" 1 
        438 1  31 LEU MD1  1  31 LEU HG   1.749     . 2.138 2.125 2.123 2.128     .  0  0 "[    .    1    .]" 1 
        439 1  31 LEU MD1  1  31 LEU MD2  1.561     . 7.500 2.058 2.045 2.077     .  0  0 "[    .    1    .]" 1 
        440 1  53 ILE MG   1 125 PHE HZ   3.950 3.267 4.633 4.549 4.145 4.681 0.048  9  0 "[    .    1    .]" 1 
        441 1  53 ILE MG   1 120 HIS HB3  3.402 2.788 4.016 3.124 2.933 3.358     .  0  0 "[    .    1    .]" 1 
        442 1  53 ILE HB   1  53 ILE MG   2.012     . 2.484 2.124 2.121 2.129     .  0  0 "[    .    1    .]" 1 
        443 1  53 ILE MG   1  60 ILE HG12 3.165     . 7.500 3.805 3.668 3.936     .  0  0 "[    .    1    .]" 1 
        444 1  53 ILE MG   1 116 LEU HB2  3.369 2.889 3.849 3.563 3.427 3.661     .  0  0 "[    .    1    .]" 1 
        445 1  53 ILE MG   1  60 ILE MG   3.917 3.189 4.645 4.434 4.326 4.561     .  0  0 "[    .    1    .]" 1 
        446 1 128 ILE MG   1 132 HIS H    4.453 3.801 5.105 3.869 3.757 4.082 0.044 10  0 "[    .    1    .]" 1 
        447 1 128 ILE HB   1 128 ILE MG   2.329     . 2.819 2.126 2.121 2.133     .  0  0 "[    .    1    .]" 1 
        448 1 128 ILE MG   1 131 ARG HB3  5.453 4.792 6.114 4.934 4.826 5.110     .  0  0 "[    .    1    .]" 1 
        449 1 134 LEU HA   1 134 LEU MD2  3.460     . 7.500 2.083 1.943 2.717     .  0  0 "[    .    1    .]" 1 
        450 1 132 HIS HB2  1 134 LEU MD2  3.156 2.526 3.786 2.474 2.405 2.540 0.121  4  0 "[    .    1    .]" 1 
        451 1 132 HIS HB3  1 134 LEU MD2  3.672 3.103 4.241 2.979 2.914 3.055 0.189  9  0 "[    .    1    .]" 1 
        452 1  33 GLU QG   1 134 LEU MD2  3.217 2.715 3.719 3.279 2.923 3.466     .  0  0 "[    .    1    .]" 1 
        453 1 134 LEU HB3  1 134 LEU MD2  2.568 2.134 3.002 2.361 2.247 2.420     .  0  0 "[    .    1    .]" 1 
        454 1 134 LEU MD2  1 134 LEU HG   1.982     . 2.374 2.128 2.123 2.131     .  0  0 "[    .    1    .]" 1 
        455 1 134 LEU MD2  1 135 ALA MB   4.326     . 7.500 5.289 5.150 5.755     .  0  0 "[    .    1    .]" 1 
        456 1  37 THR MG   1 134 LEU MD2  1.492     . 1.799 1.682 1.452 1.846 0.047  6  0 "[    .    1    .]" 1 
        457 1 117 ILE MD   1 117 ILE HG12 2.301     . 2.787 2.118 2.112 2.121     .  0  0 "[    .    1    .]" 1 
        458 1 175 GLU H    1 178 LEU QD   4.375 3.744 4.712 3.974 3.870 4.040     .  0  0 "[    .    1    .]" 1 
        459 1 175 GLU HA   1 178 LEU QD       . 3.445 3.555 2.542 2.458 2.614 0.987  2 15  [*+********-****]  1 
        460 1 153 GLN HA   1 178 LEU QD   4.397 3.755 5.039 4.097 3.791 4.652     .  0  0 "[    .    1    .]" 1 
        461 1 174 LEU HB3  1 178 LEU QD   3.375     . 7.500 3.968 3.870 4.071     .  0  0 "[    .    1    .]" 1 
        462 1 178 LEU HB3  1 178 LEU QD   2.351 2.288 2.693 2.105 2.095 2.115 0.193  6  0 "[    .    1    .]" 1 
        463 1 178 LEU QD   1 178 LEU HG   1.811     . 2.138 1.896 1.891 1.899     .  0  0 "[    .    1    .]" 1 
        464 1  59 ILE MG   1 112 ASP HB2  3.131 2.575 3.687 3.420 2.985 3.715 0.028  5  0 "[    .    1    .]" 1 
        465 1  56 LYS HB2  1  59 ILE MG   4.997 4.306 5.688 4.894 4.708 4.995     .  0  0 "[    .    1    .]" 1 
        466 1  59 ILE MG   1 116 LEU HB3  3.403 2.877 3.929 3.661 3.501 3.722     .  0  0 "[    .    1    .]" 1 
        467 1  59 ILE MG   1 116 LEU HB2  2.609 2.107 3.111 2.709 2.557 2.815     .  0  0 "[    .    1    .]" 1 
        468 1  59 ILE MG   1  60 ILE MD   2.486 2.149 2.823 2.713 2.603 2.835 0.012  6  0 "[    .    1    .]" 1 
        469 1  59 ILE MG   1  60 ILE MG   4.590 3.836 5.344 4.612 4.543 4.669     .  0  0 "[    .    1    .]" 1 
        470 1  59 ILE HB   1  59 ILE MD   2.754 2.148 3.360 2.304 2.280 2.333     .  0  0 "[    .    1    .]" 1 
        471 1  74 ILE MD   1  74 ILE HG12 2.639 2.120 3.158 2.114 2.111 2.117 0.009  7  0 "[    .    1    .]" 1 
        472 1  74 ILE MD   1  74 ILE MG   2.366     . 2.787 1.950 1.926 1.983 0.019  2  0 "[    .    1    .]" 1 
        473 1  16 ILE HB   1  16 ILE MD   2.798 2.313 3.283 2.408 2.334 2.478     .  0  0 "[    .    1    .]" 1 
        474 1  16 ILE MD   1  16 ILE HG13 2.446     . 2.933 2.119 2.114 2.124     .  0  0 "[    .    1    .]" 1 
        475 1 178 LEU HA   1 178 LEU QD       . 2.272 2.974 2.399 2.313 2.558     .  0  0 "[    .    1    .]" 1 
        476 1 174 LEU HB2  1 178 LEU QD   3.869 3.251 4.487 3.728 3.622 3.822     .  0  0 "[    .    1    .]" 1 
        477 1 159 LEU MD2  1 160 LEU H    4.222 3.694 4.750 4.464 4.408 4.529     .  0  0 "[    .    1    .]" 1 
        478 1 159 LEU MD2  1 161 THR H    4.539     . 7.500 5.625 5.497 5.817     .  0  0 "[    .    1    .]" 1 
        479 1 155 LEU HA   1 159 LEU MD2  4.458 3.773 5.143 4.386 4.129 4.562     .  0  0 "[    .    1    .]" 1 
        480 1 114 ASN H    1 142 LEU MD1  4.410 3.753 5.067 4.514 4.224 4.714     .  0  0 "[    .    1    .]" 1 
        481 1 142 LEU HA   1 142 LEU MD1  4.252 3.720 4.784 3.772 3.728 3.819     .  0  0 "[    .    1    .]" 1 
        482 1 138 ILE HA   1 142 LEU MD1  5.310 4.571 6.049 5.916 5.781 5.996     .  0  0 "[    .    1    .]" 1 
        483 1  60 ILE HA   1 142 LEU MD1  4.146 3.417 4.875 4.948 4.930 4.985 0.110 11  0 "[    .    1    .]" 1 
        484 1 138 ILE HG12 1 142 LEU MD1  2.770     . 7.500 3.995 3.887 4.055     .  0  0 "[    .    1    .]" 1 
        485 1 142 LEU MD1  1 142 LEU MD2  1.780     . 2.096 2.096 2.087 2.107 0.011  1  0 "[    .    1    .]" 1 
        486 1  60 ILE MG   1 142 LEU MD1  2.902     . 7.500 4.487 4.432 4.533     .  0  0 "[    .    1    .]" 1 
        487 1 138 ILE MD   1 142 LEU MD1  3.085     . 7.500 4.537 4.429 4.622     .  0  0 "[    .    1    .]" 1 
        488 1 128 ILE HG13 1 128 ILE MG   3.793 3.152 4.434 3.200 3.193 3.207     .  0  0 "[    .    1    .]" 1 
        489 1 128 ILE MD   1 128 ILE HG13 2.550 2.016 3.084 2.118 2.110 2.121     .  0  0 "[    .    1    .]" 1 
        490 1 157 LYS HE2  1 174 LEU QD   3.145 2.618 3.672 3.342 2.212 4.064 0.406 10  0 "[    .    1    .]" 1 
        491 1  20 LEU HB3  1 155 LEU MD2  3.534 3.017 4.051 3.421 3.212 3.855     .  0  0 "[    .    1    .]" 1 
        492 1 155 LEU HB3  1 155 LEU MD2  1.962     . 2.298 2.147 2.141 2.156     .  0  0 "[    .    1    .]" 1 
        493 1 156 LEU MD2  1 174 LEU QD   3.667 3.180 4.154 2.673 2.481 2.812 0.699  3  6 "[ *+*.  - **   .]" 1 
        494 1 160 LEU HA   1 170 LEU MD2  2.501 2.061 2.941 2.094 1.983 2.345 0.078  7  0 "[    .    1    .]" 1 
        495 1 170 LEU HB3  1 170 LEU MD2  2.112     . 2.503 2.123 2.086 2.154     .  0  0 "[    .    1    .]" 1 
        496 1 170 LEU MD2  1 170 LEU HG   1.861     . 2.218 2.126 2.120 2.133     .  0  0 "[    .    1    .]" 1 
        497 1 117 ILE MG   1 125 PHE QE   3.702     . 7.500 2.379 2.161 2.610     .  0  0 "[    .    1    .]" 1 
        498 1  60 ILE MD   1 117 ILE MG   1.469     . 1.753 1.628 1.569 1.702     .  0  0 "[    .    1    .]" 1 
        499 1 117 ILE MD   1 117 ILE MG   1.811     . 2.141 1.876 1.853 1.895     .  0  0 "[    .    1    .]" 1 
        500 1 154 LEU MD1  1 155 LEU H    4.229 3.690 4.768 4.216 3.644 4.368 0.046 13  0 "[    .    1    .]" 1 
        501 1 154 LEU HB2  1 154 LEU MD1  2.194     . 2.510 2.344 2.319 2.376     .  0  0 "[    .    1    .]" 1 
        502 1  38 TYR QD   1 134 LEU MD1  4.064     . 7.500 3.391 3.261 3.552     .  0  0 "[    .    1    .]" 1 
        503 1 118 LEU HB3  1 118 LEU MD2  2.326     . 7.500 2.799 2.782 2.827     .  0  0 "[    .    1    .]" 1 
        504 1 118 LEU MD1  1 118 LEU MD2  1.430     . 7.500 2.074 2.068 2.084     .  0  0 "[    .    1    .]" 1 
        505 1  82 TYR QD   1  89 VAL MG2  5.081 4.394 5.768 4.429 4.357 4.481 0.037  2  0 "[    .    1    .]" 1 
        506 1  89 VAL MG2  1  93 PHE QD   4.410 3.786 5.034 4.283 4.003 4.433     .  0  0 "[    .    1    .]" 1 
        507 1  46 VAL HA   1  46 VAL MG2  3.320 2.895 3.745 3.174 3.069 3.210     .  0  0 "[    .    1    .]" 1 
        508 1  94 VAL MG1  1  98 ASP H    4.209     . 7.500 5.233 5.159 5.320     .  0  0 "[    .    1    .]" 1 
        509 1  94 VAL MG1  1 172 ASP H    4.598     . 7.500 5.686 5.535 5.817     .  0  0 "[    .    1    .]" 1 
        510 1  42 MET H    1  46 VAL MG2  3.571     . 7.500 5.211 5.031 5.535     .  0  0 "[    .    1    .]" 1 
        511 1  41 GLU HB3  1  46 VAL MG2  3.761 3.402 4.120 4.187 4.095 4.251 0.131  9  0 "[    .    1    .]" 1 
        512 1  97 ALA MB   1 176 VAL MG2  1.809     . 2.082 1.914 1.723 2.110 0.028 14  0 "[    .    1    .]" 1 
        513 1  49 ILE MD   1 124 PHE HZ   3.886 3.339 4.433 4.149 3.975 4.337     .  0  0 "[    .    1    .]" 1 
        514 1  45 GLY HA3  1  49 ILE MD   4.857 4.088 5.626 4.198 4.064 4.312 0.024  2  0 "[    .    1    .]" 1 
        515 1  49 ILE HA   1  49 ILE MD   4.650 3.950 5.350 3.929 3.922 3.940 0.028 15  0 "[    .    1    .]" 1 
        516 1  42 MET ME   1  49 ILE MD   3.322 2.835 3.809 3.444 3.322 3.533     .  0  0 "[    .    1    .]" 1 
        517 1  54 LEU MD1  1  55 ASN QB       . 3.319 4.331 3.227 3.178 3.695 0.141  1  0 "[    .    1    .]" 1 
        518 1  71 HIS HB3  1  76 LEU QD   4.494     . 7.500 4.394 4.184 4.856     .  0  0 "[    .    1    .]" 1 
        519 1 145 PRO HB2  1 149 VAL MG2  3.033     . 7.500 4.281 4.012 4.540     .  0  0 "[    .    1    .]" 1 
        520 1  76 LEU QD   1  80 GLU HB3  3.569     . 7.500 4.403 4.339 4.461     .  0  0 "[    .    1    .]" 1 
        521 1 116 LEU MD2  1 117 ILE HA   4.117     . 7.500 5.629 5.546 5.685     .  0  0 "[    .    1    .]" 1 
        522 1  54 LEU MD2  1  55 ASN QB   5.021 4.423 5.619 4.827 4.760 4.888     .  0  0 "[    .    1    .]" 1 
        523 1  56 LYS HB2  1 116 LEU MD2  2.844 2.443 3.245 2.807 2.764 2.881     .  0  0 "[    .    1    .]" 1 
        524 1 116 LEU HB3  1 116 LEU MD2  2.008     . 2.337 2.309 2.294 2.329     .  0  0 "[    .    1    .]" 1 
        525 1 116 LEU HB2  1 116 LEU MD2  1.809     . 7.500 2.332 2.308 2.363     .  0  0 "[    .    1    .]" 1 
        526 1  76 LEU H    1  76 LEU QD   4.354 3.810 4.898 3.752 3.709 3.774 0.101  7  0 "[    .    1    .]" 1 
        527 1  85 LEU MD1  1  88 ASP H    4.413     . 7.500 3.516 3.340 3.676     .  0  0 "[    .    1    .]" 1 
        528 1  85 LEU H    1  85 LEU MD1  3.829 3.402 4.256 3.748 3.653 3.842     .  0  0 "[    .    1    .]" 1 
        529 1  82 TYR QD   1  85 LEU MD1  3.832     . 7.500 1.851 1.782 1.967 0.018 14  0 "[    .    1    .]" 1 
        530 1  60 ILE HG13 1  60 ILE MG   2.611 2.024 3.198 2.365 2.338 2.383     .  0  0 "[    .    1    .]" 1 
        531 1 155 LEU MD1  1 156 LEU H    2.719     . 7.500 2.113 1.822 2.430     .  0  0 "[    .    1    .]" 1 
        532 1  93 PHE QD   1  94 VAL MG2  5.067     . 7.500 4.540 4.404 4.698     .  0  0 "[    .    1    .]" 1 
        533 1 155 LEU MD1  1 156 LEU HA   3.653 2.997 4.309 3.016 2.874 3.509 0.123  4  0 "[    .    1    .]" 1 
        534 1 176 VAL HB   1 176 VAL MG2  2.335     . 2.765 2.122 2.118 2.124     .  0  0 "[    .    1    .]" 1 
        535 1  67 ILE MG   1  68 TYR H    3.426 2.981 3.871 3.550 3.477 3.652     .  0  0 "[    .    1    .]" 1 
        536 1  16 ILE H    1  16 ILE MG   3.805 3.334 4.276 3.849 3.820 3.877     .  0  0 "[    .    1    .]" 1 
        537 1  31 LEU MD2  1  67 ILE MG   1.853     . 2.239 1.935 1.848 1.990     .  0  0 "[    .    1    .]" 1 
        538 1  94 VAL HA   1  94 VAL MG2  2.332     . 2.704 2.378 2.289 2.424     .  0  0 "[    .    1    .]" 1 
        539 1  60 ILE MD   1 124 PHE QD   4.224     . 7.500 6.136 6.046 6.264     .  0  0 "[    .    1    .]" 1 
        540 1  42 MET ME   1  60 ILE MD   3.103 2.598 3.608 3.349 3.299 3.383     .  0  0 "[    .    1    .]" 1 
        541 1  60 ILE MD   1  60 ILE HG12 2.261     . 2.769 2.122 2.116 2.131     .  0  0 "[    .    1    .]" 1 
        542 1 143 ILE HB   1 143 ILE MD   2.752 2.293 3.211 2.411 2.359 2.440     .  0  0 "[    .    1    .]" 1 
        543 1 143 ILE MD   1 146 VAL MG1  2.173     . 7.500 3.002 2.765 3.285     .  0  0 "[    .    1    .]" 1 
        544 1 116 LEU MD1  1 120 HIS H    3.863     . 7.500 4.835 4.737 4.953     .  0  0 "[    .    1    .]" 1 
        545 1 116 LEU H    1 116 LEU MD1  2.675 2.276 3.074 2.561 2.500 2.629     .  0  0 "[    .    1    .]" 1 
        546 1 115 GLN HA   1 116 LEU MD1  5.050 4.327 5.773 4.624 4.569 4.709     .  0  0 "[    .    1    .]" 1 
        547 1 112 ASP HB2  1 116 LEU MD1  3.248 2.703 3.793 3.277 3.101 3.404     .  0  0 "[    .    1    .]" 1 
        548 1 115 GLN HB3  1 116 LEU MD1  3.088 2.530 3.646 2.823 2.665 2.921     .  0  0 "[    .    1    .]" 1 
        549 1 116 LEU HB3  1 116 LEU MD1  2.576     . 7.500 3.202 3.195 3.208     .  0  0 "[    .    1    .]" 1 
        550 1 116 LEU MD1  1 116 LEU HG   1.769     . 2.082 2.124 2.121 2.125 0.043  8  0 "[    .    1    .]" 1 
        551 1 116 LEU HB2  1 116 LEU MD1  1.962     . 7.500 2.380 2.356 2.402     .  0  0 "[    .    1    .]" 1 
        552 1  42 MET ME   1  49 ILE HG13 4.850 4.124 5.576 5.576 5.529 5.599 0.023  1  0 "[    .    1    .]" 1 
        553 1  49 ILE HG13 1  49 ILE MG   3.270 2.794 3.746 3.169 3.162 3.176     .  0  0 "[    .    1    .]" 1 
        554 1 156 LEU HB2  1 156 LEU MD1  2.814 2.156 3.472 2.277 2.249 2.313     .  0  0 "[    .    1    .]" 1 
        555 1 156 LEU HB2  1 156 LEU MD2  3.318 2.653 3.983 2.525 2.480 2.569 0.173  5  0 "[    .    1    .]" 1 
        556 1 143 ILE QG   1 143 ILE MG   2.445 2.036 2.733 2.098 2.084 2.114     .  0  0 "[    .    1    .]" 1 
        557 1  89 VAL MG1  1  93 PHE QD   4.547 3.942 5.152 5.261 5.201 5.304 0.152 11  0 "[    .    1    .]" 1 
        558 1  82 TYR QE   1  89 VAL MG1  4.410     . 7.500 3.376 3.270 3.461     .  0  0 "[    .    1    .]" 1 
        559 1  89 VAL MG1  1  93 PHE QE   4.365 3.794 4.936 4.513 4.428 4.609     .  0  0 "[    .    1    .]" 1 
        560 1  79 LEU HA   1  89 VAL MG1  3.469 2.828 4.110 3.414 3.290 3.509     .  0  0 "[    .    1    .]" 1 
        561 1  82 TYR HB3  1  89 VAL MG1  3.282     . 7.500 2.142 1.941 2.387     .  0  0 "[    .    1    .]" 1 
        562 1  89 VAL HB   1  89 VAL MG1  2.084     . 2.482 2.118 2.099 2.123     .  0  0 "[    .    1    .]" 1 
        563 1 180 VAL QG   1 183 LYS H    4.550 3.955 5.145 4.372 4.157 4.448     .  0  0 "[    .    1    .]" 1 
        564 1 100 PHE HA   1 180 VAL QG   5.108     . 7.500 3.735 3.324 3.910     .  0  0 "[    .    1    .]" 1 
        565 1 104 VAL HB   1 180 VAL QG   3.321 2.653 3.989 2.130 1.841 2.386 0.812  2  9 "[ + *.* ***** -.]" 1 
        566 1 180 VAL HB   1 180 VAL QG   2.127     . 2.507 1.898 1.895 1.900     .  0  0 "[    .    1    .]" 1 
        567 1 180 VAL QG   1 181 PRO QG   5.346 4.842 5.495 3.932 3.885 4.187 0.957 10 15  [*-*******+*****]  1 
        568 1 180 VAL QG   1 183 LYS QG   4.265 3.694 4.836 4.169 3.895 4.328     .  0  0 "[    .    1    .]" 1 
        569 1 180 VAL QG   1 184 ALA MB   3.710     . 7.500 3.810 3.679 3.929     .  0  0 "[    .    1    .]" 1 
        570 1  64 ILE MD   1  68 TYR HA   5.737 4.993 6.481 5.265 4.987 5.417 0.006  6  0 "[    .    1    .]" 1 
        571 1  35 LEU HB3  1  64 ILE MD   4.512 3.861 5.163 5.124 4.923 5.195 0.032  7  0 "[    .    1    .]" 1 
        572 1  64 ILE MD   1  64 ILE HG12 2.126     . 2.559 2.115 2.114 2.118     .  0  0 "[    .    1    .]" 1 
        573 1  31 LEU MD1  1  64 ILE MD   2.370     . 7.500 1.797 1.771 1.862 0.029 15  0 "[    .    1    .]" 1 
        574 1  31 LEU MD2  1  64 ILE MD   3.666 3.126 4.206 3.633 3.481 3.786     .  0  0 "[    .    1    .]" 1 
        575 1  64 ILE MD   1  67 ILE MD   5.765 5.001 6.529 5.534 5.271 5.735     .  0  0 "[    .    1    .]" 1 
        576 1  28 VAL MG2  1  32 HIS H    3.690     . 7.500 4.492 4.350 4.619     .  0  0 "[    .    1    .]" 1 
        577 1  28 VAL H    1  28 VAL MG2  2.527 2.127 2.927 2.793 2.729 2.885     .  0  0 "[    .    1    .]" 1 
        578 1  28 VAL MG2  1  29 ARG H    2.592 2.120 3.064 2.522 2.415 2.623     .  0  0 "[    .    1    .]" 1 
        579 1  28 VAL MG2  1  68 TYR HA   4.034     . 7.500 5.009 4.832 5.130     .  0  0 "[    .    1    .]" 1 
        580 1  28 VAL MG2  1  71 HIS HA   5.267     . 7.500 6.183 6.070 6.293     .  0  0 "[    .    1    .]" 1 
        581 1  28 VAL HA   1  28 VAL MG2  2.897 2.494 3.300 3.137 3.108 3.161     .  0  0 "[    .    1    .]" 1 
        582 1  28 VAL MG2  1  71 HIS HB2  4.716 4.019 5.413 5.014 4.796 5.661 0.248  7  0 "[    .    1    .]" 1 
        583 1  28 VAL HB   1  28 VAL MG2  1.822     . 2.171 2.110 2.104 2.115     .  0  0 "[    .    1    .]" 1 
        584 1  28 VAL MG2  1  72 ASN HB3  3.215 2.780 3.650 3.395 3.160 3.873 0.223  5  0 "[    .    1    .]" 1 
        585 1  28 VAL MG2  1  31 LEU MD2  3.642     . 7.500 4.677 4.580 4.787     .  0  0 "[    .    1    .]" 1 
        586 1  28 VAL MG1  1  76 LEU H    3.545 2.994 4.096 3.537 3.391 3.661     .  0  0 "[    .    1    .]" 1 
        587 1  28 VAL MG1  1  71 HIS H    4.616 4.114 5.118 4.508 4.398 4.673     .  0  0 "[    .    1    .]" 1 
        588 1  28 VAL H    1  28 VAL MG1  1.814     . 2.135 1.797 1.721 1.859     .  0  0 "[    .    1    .]" 1 
        589 1  28 VAL MG1  1  75 PHE H    4.841 4.250 5.432 5.337 5.211 5.431     .  0  0 "[    .    1    .]" 1 
        590 1  28 VAL MG1  1  29 ARG H    3.211 2.779 3.643 3.636 3.561 3.689 0.046  9  0 "[    .    1    .]" 1 
        591 1  28 VAL MG1  1  74 ILE H    4.666 4.048 5.284 5.367 5.295 5.424 0.140 11  0 "[    .    1    .]" 1 
        592 1  28 VAL MG1  1  68 TYR QD   4.956 4.387 5.525 4.281 4.207 4.421 0.180 10  0 "[    .    1    .]" 1 
        593 1  28 VAL MG1  1  68 TYR QE   4.704 4.191 5.217 5.096 5.006 5.194     .  0  0 "[    .    1    .]" 1 
        594 1  28 VAL MG1  1  68 TYR HA   3.803     . 7.500 4.249 4.087 4.518     .  0  0 "[    .    1    .]" 1 
        595 1  28 VAL MG1  1  71 HIS HA   4.448 3.832 5.064 4.102 4.034 4.188     .  0  0 "[    .    1    .]" 1 
        596 1  28 VAL HB   1  28 VAL MG1  1.820     . 2.145 2.119 2.114 2.125     .  0  0 "[    .    1    .]" 1 
        597 1  28 VAL MG1  1  72 ASN HB2  3.994 3.567 4.421 3.987 3.542 4.291 0.025  5  0 "[    .    1    .]" 1 
        598 1  31 LEU HB2  1  31 LEU MD1  3.355 2.618 4.092 2.767 2.715 2.827     .  0  0 "[    .    1    .]" 1 
        599 1  43 THR MG   1  45 GLY H    5.121 4.526 5.716 5.261 5.157 5.449     .  0  0 "[    .    1    .]" 1 
        600 1  40 TRP HD1  1  43 THR MG   4.969     . 7.500 6.434 6.143 6.701     .  0  0 "[    .    1    .]" 1 
        601 1  39 LEU HA   1  43 THR MG   3.471 2.856 4.086 3.792 3.425 3.876     .  0  0 "[    .    1    .]" 1 
        602 1 146 VAL HA   1 146 VAL MG2  2.339     . 2.699 2.495 2.438 2.537     .  0  0 "[    .    1    .]" 1 
        603 1  42 MET HG3  1  43 THR MG   4.522 3.947 5.097 4.981 4.780 5.048     .  0  0 "[    .    1    .]" 1 
        604 1 146 VAL HB   1 146 VAL MG2  1.723     . 2.028 2.118 2.115 2.123 0.095  2  0 "[    .    1    .]" 1 
        605 1 146 VAL MG1  1 146 VAL MG2  1.455     . 7.500 2.087 2.079 2.093     .  0  0 "[    .    1    .]" 1 
        606 1  39 LEU MD1  1  43 THR MG   1.705     . 2.109 2.092 1.867 2.158 0.049  9  0 "[    .    1    .]" 1 
        607 1  39 LEU MD2  1  43 THR MG   1.834     . 7.500 2.386 2.255 2.432     .  0  0 "[    .    1    .]" 1 
        608 1  64 ILE HA   1  64 ILE MG   3.730 3.028 4.432 3.201 3.192 3.210     .  0  0 "[    .    1    .]" 1 
        609 1  61 PHE HB3  1  64 ILE MG   3.054 2.403 3.705 2.284 2.247 2.329 0.156  1  0 "[    .    1    .]" 1 
        610 1  64 ILE HB   1  64 ILE MG   2.384     . 2.900 2.132 2.128 2.137     .  0  0 "[    .    1    .]" 1 
        611 1  39 LEU HB3  1  64 ILE MG   3.865     . 7.500 4.503 4.332 4.690     .  0  0 "[    .    1    .]" 1 
        612 1  35 LEU HG   1  64 ILE MG   3.589 3.016 4.162 4.176 4.119 4.208 0.046  1  0 "[    .    1    .]" 1 
        613 1  35 LEU MD2  1  64 ILE MG   1.781     . 2.212 1.978 1.927 2.011     .  0  0 "[    .    1    .]" 1 
        614 1  39 LEU HB2  1  64 ILE MG   3.492 2.832 4.152 3.776 3.587 3.934     .  0  0 "[    .    1    .]" 1 
        615 1 176 VAL MG1  1 178 LEU H    4.246 3.616 4.876 4.254 4.200 4.311     .  0  0 "[    .    1    .]" 1 
        616 1 172 ASP HA   1 176 VAL MG1  4.560 3.893 5.227 4.311 4.222 4.454     .  0  0 "[    .    1    .]" 1 
        617 1 176 VAL HB   1 176 VAL MG1  1.939     . 2.298 2.113 2.104 2.129     .  0  0 "[    .    1    .]" 1 
        618 1 175 GLU HB2  1 176 VAL MG1  3.807 3.339 4.275 4.031 3.818 4.203     .  0  0 "[    .    1    .]" 1 
        619 1  39 LEU MD1  1  39 LEU HG   2.017     . 2.399 2.122 2.118 2.125     .  0  0 "[    .    1    .]" 1 
        620 1 150 THR MG   1 153 GLN QE   4.710 4.034 5.386 4.509 4.247 4.807     .  0  0 "[    .    1    .]" 1 
        621 1 100 PHE QB   1 180 VAL QG   3.831 3.153 4.509 1.892 1.280 2.121 1.873  2 15  [*+********-****]  1 
        622 1 150 THR MG   1 151 LYS H    3.685 3.179 4.191 3.567 3.462 3.742     .  0  0 "[    .    1    .]" 1 
        623 1 150 THR MG   1 154 LEU HG   1.938     . 2.297 2.381 2.255 2.439 0.142  7  0 "[    .    1    .]" 1 
        624 1 105 THR MG   1 106 TYR QD   4.803 4.280 5.326 4.864 4.673 5.025     .  0  0 "[    .    1    .]" 1 
        625 1 105 THR MG   1 108 LYS QD   3.952 3.419 4.485 4.305 3.704 4.446     .  0  0 "[    .    1    .]" 1 
        626 1  74 ILE HG12 1  74 ILE MG   2.673 2.183 3.163 2.327 2.303 2.354     .  0  0 "[    .    1    .]" 1 
        627 1  35 LEU HB2  1  35 LEU HG   2.925 2.355 3.495 2.469 2.436 2.505     .  0  0 "[    .    1    .]" 1 
        628 1 174 LEU HB2  1 174 LEU HG   3.188 2.459 3.917 2.941 2.908 2.965     .  0  0 "[    .    1    .]" 1 
        629 1 174 LEU HB2  1 174 LEU QD   2.878 2.332 3.424 2.073 2.062 2.088 0.270  3  0 "[    .    1    .]" 1 
        630 1 105 THR MG   1 108 LYS HB2  3.281     . 7.500 4.242 4.039 4.452     .  0  0 "[    .    1    .]" 1 
        631 1  49 ILE MG   1  54 LEU HB2  3.756     . 7.500 4.017 3.948 4.095     .  0  0 "[    .    1    .]" 1 
        632 1 177 MET ME   1 179 SER H    4.840 4.092 5.588 5.427 5.203 5.600 0.012  3  0 "[    .    1    .]" 1 
        633 1  93 PHE HA   1 177 MET ME   4.375     . 7.500 3.263 3.095 3.404     .  0  0 "[    .    1    .]" 1 
        634 1 174 LEU HA   1 177 MET ME   3.905 3.236 4.574 4.222 4.056 4.515     .  0  0 "[    .    1    .]" 1 
        635 1 176 VAL HB   1 177 MET ME   2.721     . 7.500 4.169 3.845 4.479     .  0  0 "[    .    1    .]" 1 
        636 1 170 LEU HB2  1 170 LEU HG   3.240 2.617 3.863 2.911 2.820 2.968     .  0  0 "[    .    1    .]" 1 
        637 1 101 GLN QE   1 104 VAL MG1  3.794 3.444 4.521 3.251 2.811 3.743 0.633 13  3 "[    .    *  +-.]" 1 
        638 1 104 VAL MG1  1 184 ALA HA   3.757 3.059 4.455 4.424 4.244 4.558 0.103  2  0 "[    .    1    .]" 1 
        639 1 104 VAL HB   1 104 VAL MG1  1.927     . 2.341 2.123 2.120 2.128     .  0  0 "[    .    1    .]" 1 
        640 1 104 VAL MG1  1 183 LYS HB2  3.173     . 7.500 4.516 3.968 5.165     .  0  0 "[    .    1    .]" 1 
        641 1  31 LEU MD1  1  64 ILE HG12 3.339 2.704 3.974 3.178 3.076 3.251     .  0  0 "[    .    1    .]" 1 
        642 1 156 LEU HG   1 174 LEU H    4.559 3.873 5.245 4.902 4.691 5.026     .  0  0 "[    .    1    .]" 1 
        643 1 156 LEU HB2  1 156 LEU HG   3.461 2.787 4.135 3.004 2.998 3.011     .  0  0 "[    .    1    .]" 1 
        644 1 155 LEU MD1  1 156 LEU HG   4.075     . 7.500 5.099 4.996 5.264     .  0  0 "[    .    1    .]" 1 
        645 1  77 LYS QE   1  77 LYS QG   2.254     . 2.578 2.185 2.088 2.256     .  0  0 "[    .    1    .]" 1 
        646 1  76 LEU HB2  1  77 LYS QG   4.960 4.368 5.552 4.533 4.403 4.754     .  0  0 "[    .    1    .]" 1 
        647 1  28 VAL MG1  1  77 LYS QG   4.773     . 7.500 5.582 5.335 5.869     .  0  0 "[    .    1    .]" 1 
        648 1 160 LEU HB2  1 161 THR MG   3.971     . 7.500 5.580 5.341 5.678     .  0  0 "[    .    1    .]" 1 
        649 1  31 LEU MD2  1  64 ILE HG13 5.123 4.274 5.972 4.235 4.167 4.663 0.107 10  0 "[    .    1    .]" 1 
        650 1 128 ILE HG12 1 128 ILE MG   2.915 2.303 3.527 2.391 2.349 2.443     .  0  0 "[    .    1    .]" 1 
        651 1 128 ILE MD   1 128 ILE HG12 2.504     . 3.023 2.117 2.108 2.124     .  0  0 "[    .    1    .]" 1 
        652 1 146 VAL MG1  1 150 THR H    3.704     . 7.500 4.373 4.292 4.505     .  0  0 "[    .    1    .]" 1 
        653 1 146 VAL HB   1 146 VAL MG1  1.870     . 2.240 2.127 2.123 2.133     .  0  0 "[    .    1    .]" 1 
        654 1  74 ILE HB   1  74 ILE MG   2.315     . 2.801 2.128 2.123 2.134     .  0  0 "[    .    1    .]" 1 
        655 1 182 LYS HG2  1 183 LYS H    4.438 3.922 4.954 4.281 4.143 4.377     .  0  0 "[    .    1    .]" 1 
        656 1 179 SER HA   1 182 LYS HG2  6.060     . 7.500 4.997 4.770 5.216     .  0  0 "[    .    1    .]" 1 
        657 1 171 LYS QG   1 175 GLU QG   2.534 2.114 2.954 2.578 2.299 2.858     .  0  0 "[    .    1    .]" 1 
        658 1 115 GLN HG2  1 119 GLU HB3  5.880 5.235 6.525 5.678 5.366 6.055     .  0  0 "[    .    1    .]" 1 
        659 1 118 LEU MD2  1 119 GLU HB3  5.391 4.835 5.947 5.390 5.240 5.578     .  0  0 "[    .    1    .]" 1 
        660 1 109 ASN H    1 184 ALA MB   5.773 5.023 6.523 5.520 5.291 5.687     .  0  0 "[    .    1    .]" 1 
        661 1 181 PRO QD   1 184 ALA MB   4.796 4.087 5.505 5.020 4.921 5.082     .  0  0 "[    .    1    .]" 1 
        662 1  26 ALA MB   1  27 TYR HB3  4.885 4.252 5.518 4.675 4.386 4.894     .  0  0 "[    .    1    .]" 1 
        663 1 181 PRO QB   1 184 ALA MB   4.422 3.830 5.014 3.908 3.840 3.978     .  0  0 "[    .    1    .]" 1 
        664 1 184 ALA MB   1 185 ASN QB   5.277 4.685 5.869 4.328 3.891 4.468 0.794  3  1 "[  + .    1    .]" 1 
        665 1  60 ILE HB   1  60 ILE MD   3.503 2.950 4.056 3.237 3.229 3.244     .  0  0 "[    .    1    .]" 1 
        666 1  85 LEU HB2  1  88 ASP H    3.644 2.985 4.303 3.034 2.925 3.094 0.060 12  0 "[    .    1    .]" 1 
        667 1  82 TYR QD   1  85 LEU HB2  5.035 4.472 5.598 4.444 4.367 4.620 0.105 14  0 "[    .    1    .]" 1 
        668 1  82 TYR QE   1  85 LEU HB2  6.218 5.485 6.951 6.054 5.943 6.223     .  0  0 "[    .    1    .]" 1 
        669 1  49 ILE HG12 1 124 PHE QD   4.636 3.984 5.288 4.698 4.498 4.942     .  0  0 "[    .    1    .]" 1 
        670 1  49 ILE MD   1  49 ILE HG12 1.891     . 2.179 2.114 2.112 2.120     .  0  0 "[    .    1    .]" 1 
        671 1  49 ILE HG12 1  49 ILE MG   2.352     . 2.792 2.276 2.261 2.296     .  0  0 "[    .    1    .]" 1 
        672 1 154 LEU HB2  1 154 LEU MD2  2.518     . 7.500 3.201 3.195 3.211     .  0  0 "[    .    1    .]" 1 
        673 1  21 LEU H    1  23 THR MG   4.713 4.014 5.412 5.476 5.344 5.556 0.144  8  0 "[    .    1    .]" 1 
        674 1  20 LEU HA   1  23 THR MG   3.172 2.491 3.853 3.248 3.096 3.404     .  0  0 "[    .    1    .]" 1 
        675 1  22 GLN QG   1  23 THR MG   4.352     . 7.500 4.883 4.290 5.057     .  0  0 "[    .    1    .]" 1 
        676 1  15 PHE QD   1  18 ALA MB   4.516 3.994 5.038 4.565 3.902 5.449 0.411  1  0 "[    .    1    .]" 1 
        677 1  18 ALA MB   1  21 LEU HB3  4.833 4.334 5.332 4.870 4.786 5.002     .  0  0 "[    .    1    .]" 1 
        678 1  18 ALA MB   1  21 LEU HG   3.942 3.446 4.438 4.529 4.451 4.579 0.141  3  0 "[    .    1    .]" 1 
        679 1  18 ALA MB   1  21 LEU MD1  3.349 2.838 3.860 3.367 3.256 3.497     .  0  0 "[    .    1    .]" 1 
        680 1  18 ALA MB   1  21 LEU MD2  4.700 4.094 5.306 5.296 5.227 5.360 0.054  1  0 "[    .    1    .]" 1 
        681 1  36 GLU H    1  36 GLU HB2  3.185     . 7.500 2.277 2.170 2.385     .  0  0 "[    .    1    .]" 1 
        682 1  42 MET ME   1  49 ILE HB   4.277 3.565 4.989 5.056 5.004 5.107 0.118 10  0 "[    .    1    .]" 1 
        683 1  49 ILE HB   1  49 ILE MD   2.063     . 2.385 2.288 2.264 2.303     .  0  0 "[    .    1    .]" 1 
        684 1  49 ILE HB   1  49 ILE MG   2.157     . 2.575 2.118 2.112 2.124     .  0  0 "[    .    1    .]" 1 
        685 1 182 LYS HG3  1 183 LYS H    5.709     . 7.500 4.716 4.644 4.771     .  0  0 "[    .    1    .]" 1 
        686 1 182 LYS HE2  1 182 LYS HG3  2.608 2.248 2.968 3.098 2.393 3.783 0.815  3  4 "[ -+ .    1**  .]" 1 
        687 1  35 LEU HG   1  65 GLN HG2  3.679     . 7.500 4.925 4.831 5.035     .  0  0 "[    .    1    .]" 1 
        688 1 118 LEU HA   1 118 LEU MD1  2.530     . 7.500 1.969 1.922 2.019     .  0  0 "[    .    1    .]" 1 
        689 1 118 LEU H    1 118 LEU HB2  2.512 2.101 2.923 2.391 2.365 2.431     .  0  0 "[    .    1    .]" 1 
        690 1 118 LEU HA   1 118 LEU HB2  3.271 2.850 3.692 3.014 3.010 3.025     .  0  0 "[    .    1    .]" 1 
        691 1 118 LEU HB2  1 118 LEU MD2  1.759     . 1.999 2.056 2.040 2.071 0.072  3  0 "[    .    1    .]" 1 
        692 1 108 LYS H    1 108 LYS QD       . 3.453 3.902 3.633 3.330 3.829 0.123  5  0 "[    .    1    .]" 1 
        693 1 143 ILE QG   1 147 GLN HE21 3.561 3.133 3.989 2.883 2.538 3.319 0.595 15  7 "[  ***  * 1-  *+]" 1 
        694 1  81 LYS HD2  1  81 LYS QG   2.537 2.184 2.890 2.314 2.242 2.384     .  0  0 "[    .    1    .]" 1 
        695 1 143 ILE MD   1 143 ILE QG   1.897     . 2.182 1.885 1.874 1.890     .  0  0 "[    .    1    .]" 1 
        696 1  97 ALA MB   1 100 PHE QE   5.177 4.465 5.889 5.412 5.275 5.567     .  0  0 "[    .    1    .]" 1 
        697 1  93 PHE HB3  1  97 ALA MB   4.545 3.760 5.330 4.874 4.767 4.980     .  0  0 "[    .    1    .]" 1 
        698 1  97 ALA MB   1 176 VAL HB   2.583     . 3.205 2.486 2.283 2.654     .  0  0 "[    .    1    .]" 1 
        699 1  97 ALA MB   1 177 MET ME   2.820     . 7.500 4.051 3.834 4.372     .  0  0 "[    .    1    .]" 1 
        700 1  97 ALA MB   1 176 VAL MG1  2.028     . 2.343 2.442 2.341 2.494 0.151  8  0 "[    .    1    .]" 1 
        701 1  35 LEU H    1  36 GLU QG       . 5.729 5.839 4.907 4.699 5.079 1.030  7 15  [******+****-***]  1 
        702 1 131 ARG HD3  1 131 ARG HG3  3.366 2.885 3.847 3.014 2.965 3.028     .  0  0 "[    .    1    .]" 1 
        703 1 183 LYS HA   1 183 LYS QG       .     . 2.730 2.583 2.187 2.921 0.191 15  0 "[    .    1    .]" 1 
        704 1  59 ILE HB   1 116 LEU MD2  2.476     . 2.992 2.511 2.429 2.613     .  0  0 "[    .    1    .]" 1 
        705 1  86 PRO HB2  1  89 VAL MG2  3.301 2.727 3.875 3.562 3.322 3.681     .  0  0 "[    .    1    .]" 1 
        706 1  35 LEU H    1  36 GLU HB3  6.366 5.699 7.033 6.351 6.239 6.507     .  0  0 "[    .    1    .]" 1 
        707 1  67 ILE MD   1  67 ILE HG12 2.794 2.107 3.481 2.118 2.114 2.121     .  0  0 "[    .    1    .]" 1 
        708 1 131 ARG HB2  1 131 ARG HG2  2.692 2.257 3.127 2.989 2.969 3.000     .  0  0 "[    .    1    .]" 1 
        709 1 128 ILE MG   1 131 ARG HB2  4.277 3.577 4.977 3.560 3.482 3.721 0.095  7  0 "[    .    1    .]" 1 
        710 1 116 LEU HG   1 117 ILE H    4.643 3.974 5.312 5.223 5.175 5.259     .  0  0 "[    .    1    .]" 1 
        711 1  53 ILE MG   1 116 LEU HG   3.011 2.537 3.485 2.753 2.590 2.876     .  0  0 "[    .    1    .]" 1 
        712 1  35 LEU HB3  1  35 LEU MD1  3.113 2.526 3.700 2.407 2.375 2.434 0.151 15  0 "[    .    1    .]" 1 
        713 1  35 LEU HB3  1  35 LEU MD2  2.947 2.378 3.516 2.400 2.352 2.448 0.026 10  0 "[    .    1    .]" 1 
        714 1 117 ILE H    1 117 ILE HG13 2.867 2.386 3.348 2.892 2.730 3.011     .  0  0 "[    .    1    .]" 1 
        715 1  60 ILE HG12 1  61 PHE QD   6.141 5.400 6.882 5.870 5.744 5.917     .  0  0 "[    .    1    .]" 1 
        716 1 117 ILE MD   1 117 ILE HG13 2.179     . 2.631 2.121 2.117 2.123     .  0  0 "[    .    1    .]" 1 
        717 1  11 ARG QB   1  12 LYS H    5.302     . 7.500 3.719 1.456 3.969 0.344 12  0 "[    .    1    .]" 1 
        718 1 118 LEU H    1 118 LEU HB3  3.697 3.304 4.090 3.614 3.598 3.637     .  0  0 "[    .    1    .]" 1 
        719 1  67 ILE H    1  67 ILE HB   3.421 2.795 4.047 2.779 2.748 2.855 0.047  1  0 "[    .    1    .]" 1 
        720 1  67 ILE HB   1  67 ILE MD   3.788 3.116 4.460 3.237 3.218 3.247     .  0  0 "[    .    1    .]" 1 
        721 1   6 PRO HB3  1   7 GLU HA   5.964 5.247 6.681 5.630 5.298 6.291     .  0  0 "[    .    1    .]" 1 
        722 1 117 ILE HB   1 118 LEU H    3.844 3.244 4.444 3.869 3.808 3.932     .  0  0 "[    .    1    .]" 1 
        723 1 159 LEU HG   1 160 LEU H    3.701 3.014 4.388 3.513 3.344 3.608     .  0  0 "[    .    1    .]" 1 
        724 1  32 HIS HD2  1  36 GLU QG       . 3.612 4.201 3.364 3.020 3.651 0.592 10  4 "[    .  * + *- .]" 1 
        725 1 115 GLN HE22 1 119 GLU HG3  6.910     . 7.500 6.044 5.956 6.212     .  0  0 "[    .    1    .]" 1 
        726 1 115 GLN HG3  1 119 GLU HG3  3.097 2.648 3.546 3.081 2.941 3.203     .  0  0 "[    .    1    .]" 1 
        727 1 119 GLU HB3  1 119 GLU HG3  2.791 2.451 3.131 2.640 2.617 2.662     .  0  0 "[    .    1    .]" 1 
        728 1 116 LEU HB3  1 117 ILE H    3.252 2.655 3.849 3.401 3.295 3.453     .  0  0 "[    .    1    .]" 1 
        729 1  29 ARG HG2  1  30 ASP H    5.613     . 7.500 4.769 4.515 5.169     .  0  0 "[    .    1    .]" 1 
        730 1 154 LEU HG   1 155 LEU H    4.453 3.838 5.068 4.315 4.236 4.395     .  0  0 "[    .    1    .]" 1 
        731 1 151 LYS H    1 154 LEU HG   4.451 3.747 5.155 4.372 4.268 4.592     .  0  0 "[    .    1    .]" 1 
        732 1 154 LEU HA   1 154 LEU HG   3.656 3.052 4.260 3.079 2.992 3.143 0.060  4  0 "[    .    1    .]" 1 
        733 1 115 GLN HE21 1 119 GLU HB2  5.890 5.210 6.570 5.695 5.460 5.969     .  0  0 "[    .    1    .]" 1 
        734 1 117 ILE H    1 121 ALA MB   3.905 3.297 4.513 3.859 3.805 3.905     .  0  0 "[    .    1    .]" 1 
        735 1 121 ALA MB   1 125 PHE QE   3.340     . 7.500 1.787 1.751 1.841 0.049 11  0 "[    .    1    .]" 1 
        736 1  53 ILE MG   1 121 ALA MB   2.140     . 2.529 2.040 1.909 2.112     .  0  0 "[    .    1    .]" 1 
        737 1  60 ILE MG   1 121 ALA MB   3.268 2.505 4.031 3.811 3.737 3.872     .  0  0 "[    .    1    .]" 1 
        738 1 121 ALA MB   1 138 ILE MD   3.139 2.382 3.896 3.879 3.767 3.967 0.071  2  0 "[    .    1    .]" 1 
        739 1 108 LYS H    1 108 LYS HB2  2.637 2.247 3.027 2.499 2.322 2.715     .  0  0 "[    .    1    .]" 1 
        740 1 105 THR HA   1 108 LYS HB2  3.615 3.088 4.142 3.278 2.986 3.623 0.102 13  0 "[    .    1    .]" 1 
        741 1 181 PRO QB   1 182 LYS H        . 3.465 4.635 3.310 3.278 3.393 0.187 11  0 "[    .    1    .]" 1 
        742 1   9 PRO HB3  1   9 PRO HD3  4.264 3.848 4.680 3.970 3.765 4.060 0.083 15  0 "[    .    1    .]" 1 
        743 1  77 LYS HA   1  80 GLU HB2  3.547 2.920 4.174 3.263 2.977 4.076     .  0  0 "[    .    1    .]" 1 
        744 1  76 LEU QD   1  80 GLU HB2  3.604 3.207 4.001 3.820 3.639 3.951     .  0  0 "[    .    1    .]" 1 
        745 1  21 LEU MD2  1  80 GLU HB2  4.574 3.986 5.162 4.528 4.419 4.620     .  0  0 "[    .    1    .]" 1 
        746 1  85 LEU HB3  1  86 PRO HD3  6.763     . 7.500 5.006 4.873 5.185     .  0  0 "[    .    1    .]" 1 
        747 1 154 LEU HB3  1 154 LEU MD2  2.355 2.008 2.702 2.385 2.349 2.413     .  0  0 "[    .    1    .]" 1 
        748 1 170 LEU HB3  1 171 LYS H    4.299 3.688 4.910 3.780 3.592 3.894 0.096  2  0 "[    .    1    .]" 1 
        749 1  72 ASN H    1  72 ASN HB3  3.453     . 7.500 2.179 2.120 2.216     .  0  0 "[    .    1    .]" 1 
        750 1 143 ILE HB   1 143 ILE MG   1.888     . 2.200 2.126 2.116 2.131     .  0  0 "[    .    1    .]" 1 
        751 1  35 LEU MD2  1  65 GLN HB3  5.159     . 7.500 4.187 4.053 4.300     .  0  0 "[    .    1    .]" 1 
        752 1  74 ILE MG   1  78 GLU HB3  4.305 3.641 4.969 3.725 3.597 3.858 0.044  2  0 "[    .    1    .]" 1 
        753 1  53 ILE HB   1  60 ILE MD   2.486     . 3.013 2.326 2.252 2.439     .  0  0 "[    .    1    .]" 1 
        754 1  51 PRO HG2  1  52 GLY HA3  4.413 3.917 4.909 4.612 4.536 4.718     .  0  0 "[    .    1    .]" 1 
        755 1  64 ILE MG   1  65 GLN HB2  3.388 2.908 3.868 3.430 3.385 3.496     .  0  0 "[    .    1    .]" 1 
        756 1 174 LEU HB3  1 174 LEU HG   3.064 2.318 3.810 2.705 2.661 2.769     .  0  0 "[    .    1    .]" 1 
        757 1 174 LEU HB3  1 174 LEU QD   2.341     . 2.865 2.073 2.056 2.095     .  0  0 "[    .    1    .]" 1 
        758 1  80 GLU HB3  1  81 LYS H    4.908 4.208 5.608 4.191 4.145 4.229 0.063  1  0 "[    .    1    .]" 1 
        759 1  80 GLU HA   1  80 GLU QG   4.253 3.650 4.630 3.150 3.091 3.224 0.559  1  9 "[+* *-  * 1 ****]" 1 
        760 1 128 ILE HB   1 128 ILE MD   3.032 2.427 3.637 2.397 2.350 2.427 0.077  7  0 "[    .    1    .]" 1 
        761 1  83 GLU H    1  83 GLU QG       .     . 2.414 2.239 1.777 2.386 0.023  2  0 "[    .    1    .]" 1 
        762 1  86 PRO HB3  1  87 GLU H    5.054 4.288 5.820 4.382 4.321 4.411     .  0  0 "[    .    1    .]" 1 
        763 1 149 VAL HB   1 149 VAL MG2  1.923     . 2.247 2.114 2.109 2.122     .  0  0 "[    .    1    .]" 1 
        764 1   9 PRO HB2  1   9 PRO HD3  4.246 3.881 4.611 3.978 3.886 4.114     .  0  0 "[    .    1    .]" 1 
        765 1  65 GLN H    1  66 GLU HB2  5.646     . 7.500 4.685 4.474 4.896     .  0  0 "[    .    1    .]" 1 
        766 1  47 GLU HB2  1  48 GLU H    4.095 3.610 4.580 3.791 3.561 4.099 0.049  9  0 "[    .    1    .]" 1 
        767 1 119 GLU HG2  1 120 HIS H    4.455 3.963 4.947 4.254 4.158 4.299     .  0  0 "[    .    1    .]" 1 
        768 1 118 LEU HB2  1 119 GLU HG2  4.588 4.216 4.960 4.425 4.337 4.504     .  0  0 "[    .    1    .]" 1 
        769 1 119 GLU HB3  1 119 GLU HG2  2.683 2.321 3.045 2.284 2.272 2.300 0.049 11  0 "[    .    1    .]" 1 
        770 1  65 GLN HB3  1  65 GLN HG2  3.142 2.812 3.472 2.995 2.989 3.001     .  0  0 "[    .    1    .]" 1 
        771 1  64 ILE MG   1  65 GLN HG2  4.252 3.637 4.867 4.376 4.256 4.517     .  0  0 "[    .    1    .]" 1 
        772 1  35 LEU MD2  1  65 GLN HG2  3.087 2.596 3.578 2.585 2.532 2.637 0.064 13  0 "[    .    1    .]" 1 
        773 1  22 GLN HB3  1  22 GLN QG       . 2.374 3.078 2.308 2.234 2.358 0.140  5  0 "[    .    1    .]" 1 
        774 1  46 VAL HB   1  48 GLU H    6.402 5.634 7.170 6.793 6.046 7.173 0.003  9  0 "[    .    1    .]" 1 
        775 1  78 GLU HG3  1  96 TRP HZ2  5.897 5.305 6.489 6.437 6.103 6.521 0.032  5  0 "[    .    1    .]" 1 
        776 1 111 PRO HB3  1 114 ASN HD21 6.563 5.799 7.327 7.091 6.918 7.197     .  0  0 "[    .    1    .]" 1 
        777 1  47 GLU H    1  47 GLU QG   2.825 2.477 2.979 2.767 2.391 3.036 0.086 14  0 "[    .    1    .]" 1 
        778 1  47 GLU QG   1 128 ILE MD   4.520 3.837 5.203 3.421 2.911 4.175 0.926  4  8 "[ * +.  -**** *.]" 1 
        779 1 174 LEU HG   1 175 GLU QG   3.268     . 7.500 3.445 3.013 3.889     .  0  0 "[    .    1    .]" 1 
        780 1 174 LEU QD   1 175 GLU QG   2.785 2.392 3.178 2.573 2.239 2.891 0.153 13  0 "[    .    1    .]" 1 
        781 1  83 GLU HA   1  84 GLN QG   5.597 4.930 5.984 4.818 4.764 4.980 0.166 15  0 "[    .    1    .]" 1 
        782 1  84 GLN QG   1  85 LEU HG   4.509 3.973 5.045 4.616 4.400 4.791     .  0  0 "[    .    1    .]" 1 
        783 1  51 PRO HB2  1  52 GLY HA3  5.088 4.366 5.810 4.837 4.734 4.906     .  0  0 "[    .    1    .]" 1 
        784 1  65 GLN HE21 1  65 GLN HG3  3.212 2.846 3.578 2.892 2.860 2.932     .  0  0 "[    .    1    .]" 1 
        785 1  64 ILE MG   1  65 GLN HG3  4.663 4.128 5.198 5.080 4.997 5.160     .  0  0 "[    .    1    .]" 1 
        786 1  35 LEU MD1  1  65 GLN HG3  4.040 3.591 4.489 3.954 3.832 4.129     .  0  0 "[    .    1    .]" 1 
        787 1  35 LEU MD2  1  65 GLN HG3  4.318 3.836 4.800 3.864 3.808 3.938 0.028  9  0 "[    .    1    .]" 1 
        788 1  84 GLN HB3  1  85 LEU H    5.624     . 7.500 4.443 4.405 4.486     .  0  0 "[    .    1    .]" 1 
        789 1  65 GLN H    1  66 GLU HG3  7.331 6.543 8.119 6.834 6.625 6.991     .  0  0 "[    .    1    .]" 1 
        790 1  66 GLU HG3  1  67 ILE H    4.577     . 7.500 5.040 4.937 5.121     .  0  0 "[    .    1    .]" 1 
        791 1  66 GLU HG3  1  67 ILE MD   6.183 5.417 6.949 5.656 5.503 5.924     .  0  0 "[    .    1    .]" 1 
        792 1 115 GLN HE21 1 115 GLN HG3  2.485 2.164 2.806 2.255 2.225 2.291     .  0  0 "[    .    1    .]" 1 
        793 1 115 GLN HA   1 115 GLN HG2  3.485 3.116 3.854 3.281 3.135 3.392     .  0  0 "[    .    1    .]" 1 
        794 1 146 VAL HB   1 147 GLN H    3.117 2.499 3.735 2.929 2.655 3.057     .  0  0 "[    .    1    .]" 1 
        795 1 143 ILE MD   1 146 VAL HB   2.432     . 2.879 2.537 2.426 2.760     .  0  0 "[    .    1    .]" 1 
        796 1 129 GLN HB3  1 134 LEU MD2  6.458 5.684 7.232 6.351 6.204 6.541     .  0  0 "[    .    1    .]" 1 
        797 1  34 CYS HB3  1  35 LEU H    3.099 2.464 3.734 2.646 2.482 2.798     .  0  0 "[    .    1    .]" 1 
        798 1  42 MET HB2  1  43 THR MG   3.086 2.563 3.609 3.172 3.040 3.261     .  0  0 "[    .    1    .]" 1 
        799 1  42 MET HB3  1  49 ILE MD   2.815 2.363 3.267 2.433 2.343 2.547 0.020  2  0 "[    .    1    .]" 1 
        800 1  42 MET HB3  1  49 ILE MG   3.106 2.556 3.656 3.251 3.160 3.348     .  0  0 "[    .    1    .]" 1 
        801 1  92 CYS HB3  1  93 PHE H    3.429 2.878 3.980 2.840 2.808 2.903 0.070 15  0 "[    .    1    .]" 1 
        802 1  89 VAL MG1  1  92 CYS HB3  3.562 2.978 4.146 3.073 2.971 3.214 0.007 14  0 "[    .    1    .]" 1 
        803 1  89 VAL MG2  1  92 CYS HB3  4.353 3.772 4.934 4.608 4.465 4.712     .  0  0 "[    .    1    .]" 1 
        804 1 130 GLN QG   1 131 ARG H    5.043 4.567 5.519 4.018 3.661 4.212 0.906  2  9 "[ +* * ***1*-* .]" 1 
        805 1  65 GLN H    1  66 GLU HG2  7.592 6.811 8.373 7.182 7.089 7.235     .  0  0 "[    .    1    .]" 1 
        806 1  66 GLU HG2  1 102 MET ME   3.101 2.611 3.591 3.405 2.892 3.663 0.072  5  0 "[    .    1    .]" 1 
        807 1  66 GLU HG2  1  67 ILE MD   5.280 4.527 6.033 4.542 4.438 5.230 0.089  5  0 "[    .    1    .]" 1 
        808 1  21 LEU H    1  22 GLN QG   5.106 4.409 5.803 4.914 4.704 5.059     .  0  0 "[    .    1    .]" 1 
        809 1 101 GLN QG   1 102 MET H    5.021 4.485 5.557 4.372 3.724 4.555 0.761  2  1 "[ +  .    1    .]" 1 
        810 1  18 ALA MB   1  22 GLN QG   2.875 2.498 3.252 3.111 2.527 3.289 0.037  9  0 "[    .    1    .]" 1 
        811 1  93 PHE HZ   1 152 TYR HB2  5.447 4.696 6.198 5.537 5.323 5.832     .  0  0 "[    .    1    .]" 1 
        812 1  64 ILE HB   1  67 ILE HG12 4.996 4.368 5.624 4.725 4.561 4.888     .  0  0 "[    .    1    .]" 1 
        813 1  31 LEU HG   1  64 ILE HB   4.931 4.332 5.530 4.912 4.862 5.052     .  0  0 "[    .    1    .]" 1 
        814 1  64 ILE HB   1  67 ILE MD   5.911 5.137 6.685 5.377 5.156 5.535     .  0  0 "[    .    1    .]" 1 
        815 1 108 LYS QG   1 188 MET QG   5.106 4.466 5.746 4.602 2.910 5.440 1.556  2  2 "[ +  .   -1    .]" 1 
        816 1  98 ASP HB3  1  99 LYS H    4.213 3.756 4.670 3.558 2.991 4.156 0.765  9  7 "[* * * - +1 ** .]" 1 
        817 1  97 ALA MB   1  98 ASP HB3  4.083 3.637 4.529 4.129 3.647 4.520     .  0  0 "[    .    1    .]" 1 
        818 1 104 VAL HB   1 104 VAL MG2  2.057     . 2.522 2.119 2.115 2.122     .  0  0 "[    .    1    .]" 1 
        819 1 153 GLN HB3  1 154 LEU H    4.671     . 7.500 3.570 3.095 4.102     .  0  0 "[    .    1    .]" 1 
        820 1  89 VAL HA   1  92 CYS HB2  4.357     . 7.500 2.999 2.868 3.168     .  0  0 "[    .    1    .]" 1 
        821 1 150 THR MG   1 153 GLN HB3  4.745 4.048 5.442 4.653 4.117 5.101     .  0  0 "[    .    1    .]" 1 
        822 1  89 VAL MG1  1  92 CYS HB2  3.904 3.337 4.471 3.479 3.331 3.652 0.006 14  0 "[    .    1    .]" 1 
        823 1  89 VAL MG2  1  92 CYS HB2  4.709     . 7.500 5.446 5.355 5.553     .  0  0 "[    .    1    .]" 1 
        824 1  73 ASN HB2  1  74 ILE MD   4.429 3.827 5.031 4.800 3.810 5.057 0.026  7  0 "[    .    1    .]" 1 
        825 1  42 MET HG3  1  49 ILE MD   4.472 4.031 4.913 4.360 4.175 4.496     .  0  0 "[    .    1    .]" 1 
        826 1  39 LEU MD2  1  42 MET HG3  4.034 3.372 4.696 3.873 3.797 3.925     .  0  0 "[    .    1    .]" 1 
        827 1  75 PHE H    1  99 LYS QE   3.845     . 7.500 6.605 5.226 7.037     .  0  0 "[    .    1    .]" 1 
        828 1  81 LYS H    1  81 LYS QE       . 4.433 4.547 4.071 3.681 4.326 0.752  1  5 "[+   .* **1  - .]" 1 
        829 1  78 GLU HA   1  81 LYS QE   4.333 3.783 4.883 4.288 3.824 4.888 0.005  2  0 "[    .    1    .]" 1 
        830 1  85 LEU HB3  1  88 ASP HB3  4.803     . 7.500 5.645 5.415 5.944     .  0  0 "[    .    1    .]" 1 
        831 1 157 LYS HE2  1 174 LEU HB2  2.792     . 7.500 6.105 4.962 6.937     .  0  0 "[    .    1    .]" 1 
        832 1 114 ASN HB2  1 116 LEU H    5.608 4.844 6.372 4.912 4.831 4.983 0.013 11  0 "[    .    1    .]" 1 
        833 1 111 PRO HB2  1 114 ASN HB2  5.486 4.768 6.204 4.861 4.767 4.941 0.001  1  0 "[    .    1    .]" 1 
        834 1 114 ASN HB2  1 118 LEU MD2  3.834 3.257 4.411 3.565 3.477 3.689     .  0  0 "[    .    1    .]" 1 
        835 1   8 PHE HB3  1   9 PRO HD2  5.487 4.989 5.985 5.307 5.209 5.389     .  0  0 "[    .    1    .]" 1 
        836 1  73 ASN HB3  1  74 ILE MD   5.221 4.605 5.837 5.609 4.575 5.878 0.041  7  0 "[    .    1    .]" 1 
        837 1  37 THR HB   1  38 TYR H    3.255     . 7.500 2.656 2.413 2.849     .  0  0 "[    .    1    .]" 1 
        838 1  37 THR HB   1  37 THR MG   2.232     . 2.638 2.136 2.132 2.141     .  0  0 "[    .    1    .]" 1 
        839 1 114 ASN HB3  1 116 LEU H    6.095 5.340 6.850 5.433 5.374 5.504     .  0  0 "[    .    1    .]" 1 
        840 1 111 PRO HB2  1 114 ASN HB3  6.673 6.005 7.341 6.531 6.398 6.636     .  0  0 "[    .    1    .]" 1 
        841 1  81 LYS QE   1  81 LYS QG   3.682 3.264 3.951 2.184 2.102 2.482 1.162  7 15  [******+*******-]  1 
        842 1  77 LYS H    1  77 LYS QE   3.572 3.234 3.910 3.879 3.441 4.029 0.119  8  0 "[    .    1    .]" 1 
        843 1 183 LYS HA   1 183 LYS QE   2.288     . 2.686 2.058 1.457 2.663 0.433 12  0 "[    .    1    .]" 1 
        844 1  76 LEU HB2  1  77 LYS QE   3.304     . 7.500 5.039 4.795 5.153     .  0  0 "[    .    1    .]" 1 
        845 1 125 PHE HB2  1 138 ILE MG   3.582 2.929 4.235 3.033 2.919 3.267 0.010  7  0 "[    .    1    .]" 1 
        846 1  61 PHE HB2  1  64 ILE MG   4.453     . 7.500 3.427 3.335 3.565     .  0  0 "[    .    1    .]" 1 
        847 1 131 ARG HD3  1 131 ARG HG2  2.708 2.324 3.092 2.396 2.284 2.463 0.040  1  0 "[    .    1    .]" 1 
        848 1  89 VAL HA   1  89 VAL MG1  2.398 2.014 2.782 2.273 2.233 2.364     .  0  0 "[    .    1    .]" 1 
        849 1  42 MET HG2  1  49 ILE MD   3.669 3.224 4.114 3.435 3.230 3.619     .  0  0 "[    .    1    .]" 1 
        850 1  29 ARG H    1  29 ARG QD       . 5.130 5.353 4.565 4.443 4.779 0.687  5 12 "[****+***-1*  **]" 1 
        851 1 131 ARG HD2  1 131 ARG HG2  3.247 2.858 3.636 3.014 2.967 3.036     .  0  0 "[    .    1    .]" 1 
        852 1 125 PHE HB3  1 128 ILE MD   4.651 3.920 5.382 3.929 3.859 4.073 0.061  7  0 "[    .    1    .]" 1 
        853 1  15 PHE HB3  1  18 ALA MB   4.524 3.790 5.258 4.436 3.746 5.575 0.317 11  0 "[    .    1    .]" 1 
        854 1 132 HIS HB2  1 134 LEU MD1  4.095 3.415 4.775 3.316 3.227 3.400 0.188  6  0 "[    .    1    .]" 1 
        855 1  29 ARG QD   1  29 ARG HG3  2.580 2.220 2.940 2.198 2.152 2.320 0.068  2  0 "[    .    1    .]" 1 
        856 1  75 PHE HA   1  79 LEU H    4.912 4.202 5.622 4.196 4.140 4.254 0.062  8  0 "[    .    1    .]" 1 
        857 1  59 ILE MG   1  60 ILE HA   3.374 2.837 3.911 3.154 3.045 3.239     .  0  0 "[    .    1    .]" 1 
        858 1  60 ILE HA   1  61 PHE QD   5.626 4.871 6.381 5.223 5.195 5.259     .  0  0 "[    .    1    .]" 1 
        859 1  60 ILE HA   1  60 ILE HG12 3.369 2.803 3.935 3.299 3.251 3.350     .  0  0 "[    .    1    .]" 1 
        860 1  60 ILE HA   1  60 ILE HB   3.524 2.875 4.173 3.025 3.020 3.030     .  0  0 "[    .    1    .]" 1 
        861 1  60 ILE HA   1 117 ILE MD   3.599 2.919 4.279 3.791 3.672 3.891     .  0  0 "[    .    1    .]" 1 
        862 1  60 ILE HA   1  60 ILE MG   2.710 2.178 3.242 2.349 2.323 2.373     .  0  0 "[    .    1    .]" 1 
        863 1  28 VAL HA   1  68 TYR QD   5.476     . 7.500 3.229 3.107 3.375     .  0  0 "[    .    1    .]" 1 
        864 1  28 VAL HA   1  68 TYR QE   5.686 4.997 6.375 5.032 4.946 5.239 0.051  5  0 "[    .    1    .]" 1 
        865 1  28 VAL HA   1  31 LEU HG   4.344 3.729 4.959 4.915 4.828 4.981 0.022  7  0 "[    .    1    .]" 1 
        866 1  28 VAL HA   1  28 VAL MG1  2.659 2.285 3.033 2.602 2.568 2.641     .  0  0 "[    .    1    .]" 1 
        867 1  28 VAL HA   1  31 LEU MD2  2.639 2.134 3.144 2.321 2.192 2.470     .  0  0 "[    .    1    .]" 1 
        868 1  15 PHE HB2  1  18 ALA MB   4.969 4.331 5.607 4.909 3.817 5.386 0.514  8  1 "[    .  + 1    .]" 1 
        869 1  32 HIS HA   1  33 GLU H    3.889 3.377 4.401 3.557 3.537 3.583     .  0  0 "[    .    1    .]" 1 
        870 1  32 HIS HA   1  35 LEU H    4.762 4.050 5.474 4.004 3.956 4.053 0.094  3  0 "[    .    1    .]" 1 
        871 1  32 HIS HA   1  68 TYR QD   4.958     . 7.500 3.890 3.691 4.028     .  0  0 "[    .    1    .]" 1 
        872 1  32 HIS HA   1  35 LEU HG   3.132 2.531 3.733 2.916 2.861 3.004     .  0  0 "[    .    1    .]" 1 
        873 1  33 GLU H    1  34 CYS HA   5.537 4.870 6.204 5.175 5.134 5.222     .  0  0 "[    .    1    .]" 1 
        874 1  34 CYS HA   1  35 LEU H    3.733 3.162 4.304 3.633 3.599 3.655     .  0  0 "[    .    1    .]" 1 
        875 1  34 CYS HA   1  37 THR H    4.391     . 7.500 3.366 3.273 3.512     .  0  0 "[    .    1    .]" 1 
        876 1  34 CYS HA   1  37 THR MG   4.757 4.086 5.428 4.035 3.948 4.095 0.138  7  0 "[    .    1    .]" 1 
        877 1  86 PRO HB2  1  86 PRO HD2  3.642 3.309 3.975 4.005 3.990 4.024 0.049 15  0 "[    .    1    .]" 1 
        878 1 180 VAL QG   1 181 PRO QD   3.902 3.726 4.458 2.454 2.403 2.778 1.323 14 15  [*-***********+*]  1 
        879 1  38 TYR QD   1 138 ILE HA   4.900 4.263 5.537 4.488 4.323 4.616     .  0  0 "[    .    1    .]" 1 
        880 1 138 ILE HA   1 138 ILE HG12 3.362 2.932 3.792 3.204 3.144 3.281     .  0  0 "[    .    1    .]" 1 
        881 1 138 ILE HA   1 138 ILE MD   4.106 3.600 4.612 3.779 3.738 3.845     .  0  0 "[    .    1    .]" 1 
        882 1 149 VAL HA   1 152 TYR QD   4.192 3.739 4.645 3.658 3.589 3.761 0.150  4  0 "[    .    1    .]" 1 
        883 1 149 VAL HA   1 149 VAL MG2  2.506 2.145 2.867 2.608 2.536 2.667     .  0  0 "[    .    1    .]" 1 
        884 1 128 ILE HA   1 132 HIS HD2  3.835 3.184 4.486 3.346 3.117 3.624 0.067  3  0 "[    .    1    .]" 1 
        885 1 127 GLU HG2  1 128 ILE HA   6.406 5.677 7.135 6.588 6.535 6.649     .  0  0 "[    .    1    .]" 1 
        886 1 128 ILE HA   1 128 ILE HB   3.504 2.913 4.095 3.033 3.022 3.047     .  0  0 "[    .    1    .]" 1 
        887 1 128 ILE HA   1 131 ARG HB3  5.608     . 7.500 4.516 4.412 4.592     .  0  0 "[    .    1    .]" 1 
        888 1 128 ILE HA   1 131 ARG HG3  5.084     . 7.500 2.312 2.200 2.387     .  0  0 "[    .    1    .]" 1 
        889 1 128 ILE HA   1 128 ILE MG   2.643 2.193 3.093 2.403 2.347 2.446     .  0  0 "[    .    1    .]" 1 
        890 1 128 ILE HA   1 128 ILE MD   4.005 3.520 4.490 3.873 3.807 3.939     .  0  0 "[    .    1    .]" 1 
        891 1 104 VAL HA   1 104 VAL HB   3.045 2.423 3.667 2.544 2.509 2.588     .  0  0 "[    .    1    .]" 1 
        892 1 104 VAL HA   1 184 ALA MB   2.778 2.286 3.270 2.715 2.632 2.841     .  0  0 "[    .    1    .]" 1 
        893 1 104 VAL HA   1 104 VAL MG1  3.056 2.601 3.511 3.220 3.209 3.229     .  0  0 "[    .    1    .]" 1 
        894 1 104 VAL HA   1 180 VAL QG   4.127 3.498 4.756 2.565 2.362 2.682 1.136  2 15  [*+************-]  1 
        895 1 104 VAL HA   1 104 VAL MG2  2.347     . 2.743 2.249 2.216 2.286     .  0  0 "[    .    1    .]" 1 
        896 1 146 VAL HA   1 149 VAL H    3.537 2.885 4.189 3.004 2.845 3.440 0.040  5  0 "[    .    1    .]" 1 
        897 1  95 THR HA   1  95 THR MG   2.614 2.327 2.901 2.691 2.653 2.762     .  0  0 "[    .    1    .]" 1 
        898 1 146 VAL HA   1 146 VAL HB   3.057 2.536 3.578 3.024 3.019 3.028     .  0  0 "[    .    1    .]" 1 
        899 1 146 VAL HA   1 146 VAL MG1  2.235     . 2.594 2.338 2.316 2.376     .  0  0 "[    .    1    .]" 1 
        900 1  93 PHE H    1  94 VAL HA   5.382 4.680 6.084 5.373 5.354 5.409     .  0  0 "[    .    1    .]" 1 
        901 1  93 PHE HA   1  94 VAL HA   4.373 3.734 5.012 4.747 4.704 4.773     .  0  0 "[    .    1    .]" 1 
        902 1  94 VAL HA   1  94 VAL HB   3.070 2.556 3.584 3.015 3.008 3.021     .  0  0 "[    .    1    .]" 1 
        903 1  94 VAL HA   1 177 MET ME   3.233     . 7.500 4.721 4.394 5.116     .  0  0 "[    .    1    .]" 1 
        904 1  94 VAL HA   1 176 VAL MG1  2.069     . 7.500 2.992 2.783 3.076     .  0  0 "[    .    1    .]" 1 
        905 1 117 ILE HA   1 125 PHE QE   4.748     . 7.500 3.447 3.080 3.647     .  0  0 "[    .    1    .]" 1 
        906 1 117 ILE HA   1 118 LEU HA   4.024 3.316 4.732 4.615 4.589 4.645     .  0  0 "[    .    1    .]" 1 
        907 1 117 ILE HA   1 121 ALA MB   1.630     . 2.031 1.642 1.606 1.690     .  0  0 "[    .    1    .]" 1 
        908 1  16 ILE HA   1  16 ILE MG   2.393 2.017 2.769 2.383 2.309 2.459     .  0  0 "[    .    1    .]" 1 
        909 1 117 ILE HA   1 117 ILE MG   1.757     . 2.125 2.155 2.143 2.177 0.052 15  0 "[    .    1    .]" 1 
        910 1  53 ILE MD   1 117 ILE HA   3.043     . 7.500 3.934 3.805 4.066     .  0  0 "[    .    1    .]" 1 
        911 1 117 ILE HA   1 117 ILE MD   3.321     . 7.500 4.107 4.098 4.118     .  0  0 "[    .    1    .]" 1 
        912 1  86 PRO HD3  1  86 PRO HG3  2.806 2.313 3.299 2.298 2.290 2.307 0.023  9  0 "[    .    1    .]" 1 
        913 1 150 THR HA   1 153 GLN QE   4.299     . 7.500 3.409 2.860 3.775     .  0  0 "[    .    1    .]" 1 
        914 1 150 THR HA   1 153 GLN HB3  5.675     . 7.500 4.523 4.064 5.126     .  0  0 "[    .    1    .]" 1 
        915 1 150 THR HA   1 150 THR MG   2.663 2.298 3.028 2.432 2.387 2.469     .  0  0 "[    .    1    .]" 1 
        916 1   8 PHE QD   1   9 PRO HD3  5.409 4.939 5.879 4.851 4.793 4.904 0.146  9  0 "[    .    1    .]" 1 
        917 1   8 PHE HB2  1   9 PRO HD3  4.813 4.353 5.273 4.575 4.524 4.659     .  0  0 "[    .    1    .]" 1 
        918 1   8 PHE HB3  1   9 PRO HD3  5.006 4.515 5.497 4.739 4.672 4.812     .  0  0 "[    .    1    .]" 1 
        919 1   6 PRO HB3  1   6 PRO HD2  4.231 3.841 4.621 3.876 3.835 3.925 0.006  4  0 "[    .    1    .]" 1 
        920 1 139 SER H    1 139 SER HB2  3.045 2.565 3.525 2.765 2.711 2.852     .  0  0 "[    .    1    .]" 1 
        921 1 139 SER HB2  1 142 LEU MD2  5.515 4.795 6.235 5.034 4.926 5.146     .  0  0 "[    .    1    .]" 1 
        922 1  49 ILE HA   1  49 ILE HB   3.130 2.592 3.668 3.022 3.017 3.029     .  0  0 "[    .    1    .]" 1 
        923 1  49 ILE HA   1  49 ILE HG13 3.426 2.784 4.068 2.930 2.891 2.971     .  0  0 "[    .    1    .]" 1 
        924 1  49 ILE HA   1  49 ILE MG   2.735 2.269 3.201 2.291 2.254 2.336 0.015 11  0 "[    .    1    .]" 1 
        925 1  82 TYR H    1  83 GLU HA   5.553     . 7.500 4.291 4.242 4.331     .  0  0 "[    .    1    .]" 1 
        926 1  83 GLU HA   1  83 GLU HB2  2.655 2.287 3.023 2.453 2.396 2.657     .  0  0 "[    .    1    .]" 1 
        927 1  21 LEU MD2  1  83 GLU HA   3.471 2.852 4.090 3.172 3.100 3.269     .  0  0 "[    .    1    .]" 1 
        928 1  80 GLU HA   1  83 GLU H    4.021 3.341 4.701 3.461 3.332 3.538 0.009  4  0 "[    .    1    .]" 1 
        929 1 129 GLN HA   1 129 GLN HB3  3.417 2.850 3.984 3.000 2.967 3.019     .  0  0 "[    .    1    .]" 1 
        930 1 128 ILE MD   1 129 GLN HA   5.044 4.334 5.754 5.879 5.837 5.962 0.208 14  0 "[    .    1    .]" 1 
        931 1 174 LEU HA   1 174 LEU HB3  3.385 2.774 3.996 2.966 2.951 2.981     .  0  0 "[    .    1    .]" 1 
        932 1 174 LEU HA   1 174 LEU HG   3.175 2.525 3.825 3.093 3.026 3.161     .  0  0 "[    .    1    .]" 1 
        933 1 174 LEU HA   1 174 LEU HB2  2.671 2.032 3.310 2.284 2.262 2.306     .  0  0 "[    .    1    .]" 1 
        934 1 156 LEU MD2  1 174 LEU HA   2.282     . 2.846 1.631 1.510 1.671 0.208 13  0 "[    .    1    .]" 1 
        935 1 117 ILE MD   1 139 SER HB3  3.806 3.253 4.359 3.628 3.441 3.864     .  0  0 "[    .    1    .]" 1 
        936 1  95 THR HB   1  96 TRP HD1  4.289 3.553 5.025 3.577 3.515 3.806 0.038  6  0 "[    .    1    .]" 1 
        937 1  95 THR HB   1  95 THR MG   2.113     . 2.471 2.132 2.128 2.134     .  0  0 "[    .    1    .]" 1 
        938 1 104 VAL HB   1 105 THR HA   4.732     . 7.500 5.707 5.648 5.752     .  0  0 "[    .    1    .]" 1 
        939 1 105 THR HA   1 108 LYS QD   2.682 2.210 3.154 2.737 2.165 3.057 0.045  4  0 "[    .    1    .]" 1 
        940 1 105 THR HA   1 105 THR MG   2.534 2.202 2.866 2.445 2.355 2.511     .  0  0 "[    .    1    .]" 1 
        941 1 104 VAL MG2  1 105 THR HA   3.767 3.240 4.294 4.119 3.914 4.229     .  0  0 "[    .    1    .]" 1 
        942 1   6 PRO HB2  1   6 PRO HD3  4.406 3.975 4.837 3.901 3.876 3.921 0.099  7  0 "[    .    1    .]" 1 
        943 1   6 PRO HD3  1   6 PRO HG3  2.049     . 2.279 2.325 2.301 2.349 0.070  4  0 "[    .    1    .]" 1 
        944 1   6 PRO HB3  1   6 PRO HD3  4.512 4.086 4.938 4.063 4.050 4.076 0.036  2  0 "[    .    1    .]" 1 
        945 1  31 LEU HA   1  31 LEU HG   2.904 2.318 3.490 2.980 2.927 3.047     .  0  0 "[    .    1    .]" 1 
        946 1  39 LEU HA   1  39 LEU MD1  2.902 2.496 3.308 3.126 3.094 3.174     .  0  0 "[    .    1    .]" 1 
        947 1  35 LEU HA   1  39 LEU H    4.591     . 7.500 3.473 3.394 3.575     .  0  0 "[    .    1    .]" 1 
        948 1  35 LEU HA   1  35 LEU MD2  2.911 2.423 3.399 2.448 2.397 2.502 0.026  9  0 "[    .    1    .]" 1 
        949 1 136 ASN QB   1 140 SER QB   5.586 4.882 5.825 2.804 2.654 2.947 2.228 12 15  [*-*********+***]  1 
        950 1 140 SER QB   1 143 ILE MG   4.320 4.311 4.848 4.065 3.871 4.281 0.440 10  0 "[    .    1    .]" 1 
        951 1  49 ILE MD   1  54 LEU HA   2.261     . 2.591 2.589 2.457 2.665 0.074  6  0 "[    .    1    .]" 1 
        952 1 171 LYS HA   1 174 LEU HB3  2.260     . 2.677 2.224 2.085 2.464     .  0  0 "[    .    1    .]" 1 
        953 1  33 GLU HA   1  37 THR MG   4.077 3.433 4.721 3.672 3.447 3.899     .  0  0 "[    .    1    .]" 1 
        954 1 171 LYS HA   1 173 GLY H    4.538 3.884 5.192 4.432 4.288 4.548     .  0  0 "[    .    1    .]" 1 
        955 1 171 LYS HA   1 171 LYS HB3  3.125 2.718 3.532 3.032 3.018 3.041     .  0  0 "[    .    1    .]" 1 
        956 1  20 LEU HA   1  20 LEU QD   2.625 2.196 3.054 2.235 2.171 2.339 0.025 10  0 "[    .    1    .]" 1 
        957 1  64 ILE HA   1  67 ILE HG12 2.671 2.077 3.265 2.192 2.055 2.348 0.022 13  0 "[    .    1    .]" 1 
        958 1  64 ILE HA   1  67 ILE MD   4.167     . 7.500 3.499 3.291 3.631     .  0  0 "[    .    1    .]" 1 
        959 1 122 GLY HA3  1 123 THR MG   4.965     . 7.500 3.816 3.657 3.926     .  0  0 "[    .    1    .]" 1 
        960 1 104 VAL HB   1 180 VAL HA   3.051 2.438 3.664 3.179 2.979 3.348     .  0  0 "[    .    1    .]" 1 
        961 1 180 VAL HA   1 180 VAL HB   3.442 2.773 4.111 3.009 3.005 3.019     .  0  0 "[    .    1    .]" 1 
        962 1 104 VAL MG1  1 180 VAL HA   3.439     . 7.500 4.505 4.304 4.680     .  0  0 "[    .    1    .]" 1 
        963 1 180 VAL HA   1 180 VAL QG   2.462 2.097 2.868 2.087 2.067 2.115 0.030 12  0 "[    .    1    .]" 1 
        964 1 104 VAL MG2  1 180 VAL HA   3.499 2.967 4.031 3.529 3.340 3.850     .  0  0 "[    .    1    .]" 1 
        965 1  40 TRP HD1  1  41 GLU HA   5.076 4.339 5.813 5.433 4.882 5.744     .  0  0 "[    .    1    .]" 1 
        966 1 157 LYS HA   1 157 LYS QG   3.776 3.340 4.212 2.673 2.065 3.054 1.275 11  8 "[**  .*   *+ -**]" 1 
        967 1  36 GLU HA   1  37 THR H    3.669 3.147 4.191 3.443 3.361 3.471     .  0  0 "[    .    1    .]" 1 
        968 1  36 GLU HA   1  40 TRP H    4.935     . 7.500 3.945 3.797 4.172     .  0  0 "[    .    1    .]" 1 
        969 1  36 GLU HA   1  40 TRP HB3  3.496     . 7.500 3.014 2.774 3.290     .  0  0 "[    .    1    .]" 1 
        970 1  35 LEU MD1  1  36 GLU HA   4.900 4.269 5.531 5.337 5.269 5.409     .  0  0 "[    .    1    .]" 1 
        971 1  66 GLU HG2  1  67 ILE HA   4.810 4.042 5.578 4.635 4.244 5.495     .  0  0 "[    .    1    .]" 1 
        972 1  67 ILE HA   1  67 ILE HB   2.970 2.483 3.457 3.014 2.996 3.023     .  0  0 "[    .    1    .]" 1 
        973 1  67 ILE HA   1  67 ILE MG   2.647 2.165 3.129 2.262 2.222 2.285     .  0  0 "[    .    1    .]" 1 
        974 1  67 ILE HA   1  67 ILE HG13 4.385 3.748 5.022 3.909 3.882 3.954     .  0  0 "[    .    1    .]" 1 
        975 1  67 ILE HA   1  67 ILE MD   2.890 2.382 3.398 2.393 2.342 2.462 0.040  9  0 "[    .    1    .]" 1 
        976 1 138 ILE MG   1 139 SER HA   3.852 3.316 4.388 3.328 3.275 3.386 0.041 11  0 "[    .    1    .]" 1 
        977 1  73 ASN H    1  74 ILE HA   5.507 4.911 6.103 5.042 4.974 5.106     .  0  0 "[    .    1    .]" 1 
        978 1  74 ILE HA   1  74 ILE HG12 3.299 2.774 3.824 2.713 2.696 2.738 0.078 13  0 "[    .    1    .]" 1 
        979 1  74 ILE HA   1  74 ILE MG   2.511 2.144 2.878 2.267 2.221 2.291     .  0  0 "[    .    1    .]" 1 
        980 1  99 LYS HA   1 101 GLN H    3.907 3.249 4.565 3.363 3.294 3.428     .  0  0 "[    .    1    .]" 1 
        981 1 154 LEU HA   1 154 LEU HB3  2.454 2.128 2.780 2.472 2.433 2.501     .  0  0 "[    .    1    .]" 1 
        982 1 160 LEU HA   1 160 LEU HB3  2.346     . 2.704 2.436 2.391 2.465     .  0  0 "[    .    1    .]" 1 
        983 1  65 GLN HA   1  68 TYR H    3.707 3.044 4.370 3.893 3.834 3.973     .  0  0 "[    .    1    .]" 1 
        984 1  65 GLN HA   1  65 GLN HG3  3.876 3.497 4.255 3.598 3.577 3.633     .  0  0 "[    .    1    .]" 1 
        985 1  35 LEU MD1  1  65 GLN HA   2.720 2.253 3.187 2.764 2.612 2.905     .  0  0 "[    .    1    .]" 1 
        986 1  40 TRP HA   1  44 SER H    4.799 4.098 5.500 4.116 4.011 4.458 0.087  2  0 "[    .    1    .]" 1 
        987 1  37 THR HA   1  40 TRP HE3  3.084     . 7.500 2.777 2.332 3.041     .  0  0 "[    .    1    .]" 1 
        988 1  40 TRP HA   1  40 TRP HD1  3.816 3.347 4.285 3.218 3.184 3.248 0.163  2  0 "[    .    1    .]" 1 
        989 1  37 THR HA   1  37 THR HB   2.994 2.487 3.501 2.477 2.441 2.503 0.046 11  0 "[    .    1    .]" 1 
        990 1  40 TRP HA   1  43 THR MG   4.184 3.634 4.734 4.150 3.915 4.380     .  0  0 "[    .    1    .]" 1 
        991 1  37 THR HA   1 128 ILE MG   3.176 2.651 3.701 3.675 3.499 3.792 0.091  3  0 "[    .    1    .]" 1 
        992 1  37 THR HA   1  37 THR MG   2.314     . 2.658 2.248 2.194 2.282     .  0  0 "[    .    1    .]" 1 
        993 1  39 LEU MD2  1  40 TRP HA   4.677 4.035 5.319 4.883 4.780 5.008     .  0  0 "[    .    1    .]" 1 
        994 1  76 LEU HA   1  77 LYS H    4.365 3.613 5.117 3.597 3.578 3.610 0.035  3  0 "[    .    1    .]" 1 
        995 1 158 GLU HA   1 161 THR MG   2.401 2.044 2.758 2.541 2.192 3.011 0.253  4  0 "[    .    1    .]" 1 
        996 1 115 GLN HA   1 118 LEU H    3.335 2.866 3.804 3.689 3.637 3.740     .  0  0 "[    .    1    .]" 1 
        997 1 115 GLN HA   1 115 GLN HG3  2.505 2.170 2.840 2.553 2.462 2.665     .  0  0 "[    .    1    .]" 1 
        998 1  81 LYS HA   1  81 LYS QG   4.197 3.803 4.591 3.041 2.920 3.135 0.883 12 15  [*-*********+***]  1 
        999 1  59 ILE HA   1  59 ILE MG   2.203     . 2.502 2.507 2.470 2.529 0.027  7  0 "[    .    1    .]" 1 
       1000 1  77 LYS HA   1  77 LYS QG   2.575 2.223 2.927 2.285 1.610 2.413 0.613  7  1 "[    . +  1    .]" 1 
       1001 1 150 THR MG   1 151 LYS HA   3.068 2.566 3.570 3.501 3.393 3.611 0.041  4  0 "[    .    1    .]" 1 
       1002 1 190 VAL HA   1 190 VAL HB   2.337 2.082 2.592 2.534 2.373 2.984 0.392  5  0 "[    .    1    .]" 1 
       1003 1 118 LEU HA   1 118 LEU HB3  2.442 2.134 2.750 2.549 2.536 2.561     .  0  0 "[    .    1    .]" 1 
       1004 1  78 GLU HA   1  81 LYS QG   3.966 3.333 4.599 2.803 2.448 2.990 0.885  2  8 "[*+  . ***1* -*.]" 1 
       1005 1 127 GLU HA   1 130 GLN H    3.479 2.956 4.002 3.390 3.284 3.526     .  0  0 "[    .    1    .]" 1 
       1006 1  22 GLN HA   1  22 GLN QG   2.644 2.334 2.954 2.303 1.850 3.037 0.484  4  0 "[    .    1    .]" 1 
       1007 1  22 GLN HA   1  22 GLN HB2  3.024 2.728 3.320 2.968 2.757 3.010     .  0  0 "[    .    1    .]" 1 
       1008 1 127 GLU HA   1 131 ARG HG3  3.723     . 7.500 4.543 4.318 4.739     .  0  0 "[    .    1    .]" 1 
       1009 1  22 GLN HA   1  23 THR MG   4.153     . 7.500 4.825 4.502 4.913     .  0  0 "[    .    1    .]" 1 
       1010 1 127 GLU HA   1 128 ILE MD   6.406 5.668 7.144 6.489 6.394 6.544     .  0  0 "[    .    1    .]" 1 
       1011 1 107 CYS HA   1 110 LYS H    4.027     . 7.500 3.261 3.151 3.492     .  0  0 "[    .    1    .]" 1 
       1012 1  51 PRO HA   1  51 PRO HB3  2.605 2.231 2.979 2.248 2.243 2.262     .  0  0 "[    .    1    .]" 1 
       1013 1  51 PRO HA   1  54 LEU HB2  4.368 3.782 4.954 5.084 4.940 5.168 0.214 11  0 "[    .    1    .]" 1 
       1014 1 137 SER HB3  1 138 ILE MG   5.113 4.390 5.836 4.534 4.417 4.672     .  0  0 "[    .    1    .]" 1 
       1015 1  26 ALA HA   1  26 ALA MB   2.166     . 2.471 2.118 2.106 2.127     .  0  0 "[    .    1    .]" 1 
       1016 1 184 ALA H    1 184 ALA HA   2.845 2.306 3.384 2.800 2.796 2.815     .  0  0 "[    .    1    .]" 1 
       1017 1 104 VAL MG2  1 184 ALA HA   2.076     . 2.498 2.288 2.158 2.383     .  0  0 "[    .    1    .]" 1 
       1018 1 119 GLU HA   1 120 HIS HD2  5.604 4.853 6.355 5.159 4.844 5.348 0.009  6  0 "[    .    1    .]" 1 
       1019 1  51 PRO HA   1  51 PRO HG2  3.967 3.604 4.330 3.850 3.840 3.863     .  0  0 "[    .    1    .]" 1 
       1020 1  49 ILE MG   1  51 PRO HA   4.682 4.045 5.319 4.913 4.806 5.001     .  0  0 "[    .    1    .]" 1 
       1021 1 114 ASN HA   1 118 LEU H    4.425 3.789 5.061 4.248 4.137 4.441     .  0  0 "[    .    1    .]" 1 
       1022 1 114 ASN HA   1 114 ASN HB2  3.268 2.813 3.723 3.023 3.013 3.031     .  0  0 "[    .    1    .]" 1 
       1023 1 114 ASN HA   1 117 ILE MD   2.491 2.019 2.963 2.117 1.998 2.197 0.021 15  0 "[    .    1    .]" 1 
       1024 1 147 GLN H    1 150 THR HB   5.336 4.559 6.113 5.887 5.602 6.128 0.015 14  0 "[    .    1    .]" 1 
       1025 1 150 THR HB   1 150 THR MG   2.153     . 2.491 2.138 2.135 2.145     .  0  0 "[    .    1    .]" 1 
       1026 1 150 THR HB   1 154 LEU MD1  3.674 3.090 4.258 4.007 3.663 4.234     .  0  0 "[    .    1    .]" 1 
       1027 1   7 GLU HA   1   7 GLU QG   2.909 2.603 3.215 2.792 2.313 3.075 0.290 12  0 "[    .    1    .]" 1 
       1028 1  48 GLU HA   1  49 ILE HG12 5.293 4.840 5.746 5.114 4.938 5.348     .  0  0 "[    .    1    .]" 1 
       1029 1  48 GLU HA   1  49 ILE MD   4.355 3.946 4.764 4.595 4.498 4.819 0.055  6  0 "[    .    1    .]" 1 
       1030 1 182 LYS HA   1 183 LYS H    3.891 3.370 4.412 3.563 3.545 3.583     .  0  0 "[    .    1    .]" 1 
       1031 1 182 LYS HA   1 185 ASN QB   3.284 2.781 3.787 3.191 3.014 3.368     .  0  0 "[    .    1    .]" 1 
       1032 1 140 SER HA   1 143 ILE MG   2.362     . 2.738 2.382 2.164 2.545     .  0  0 "[    .    1    .]" 1 
       1033 1 130 GLN HA   1 130 GLN QG   3.449 3.097 3.801 2.647 2.456 2.944 0.641 14  7 "[   ** *  -*  +*]" 1 
       1034 1 182 LYS HD3  1 183 LYS HA   2.110     . 2.452 2.540 2.457 2.651 0.199 13  0 "[    .    1    .]" 1 
       1035 1  29 ARG HA   1  68 TYR QD   5.612 4.985 6.239 5.090 4.981 5.179 0.004 11  0 "[    .    1    .]" 1 
       1036 1  66 GLU HA   1  66 GLU HB2  3.070 2.686 3.454 2.629 2.577 2.780 0.109 10  0 "[    .    1    .]" 1 
       1037 1  29 ARG HA   1  29 ARG HB2  2.706 2.309 3.103 2.517 2.430 2.718     .  0  0 "[    .    1    .]" 1 
       1038 1  60 ILE MG   1  61 PHE HA   3.848 3.178 4.518 3.642 3.583 3.715     .  0  0 "[    .    1    .]" 1 
       1039 1  29 ARG HA   1  32 HIS HB2  4.112     . 7.500 3.027 2.803 3.257     .  0  0 "[    .    1    .]" 1 
       1040 1  66 GLU HA   1  66 GLU HB3  3.131 2.808 3.454 2.998 2.903 3.022     .  0  0 "[    .    1    .]" 1 
       1041 1  39 LEU MD2  1  61 PHE HA   4.311     . 7.500 5.616 5.465 5.787     .  0  0 "[    .    1    .]" 1 
       1042 1 141 TYR HA   1 143 ILE MG   4.019 3.433 4.605 4.452 4.324 4.600     .  0  0 "[    .    1    .]" 1 
       1043 1  43 THR HB   1  43 THR MG   2.051     . 2.325 2.135 2.126 2.140     .  0  0 "[    .    1    .]" 1 
       1044 1  39 LEU MD1  1  43 THR HB   4.030 3.324 4.736 3.888 3.787 4.013     .  0  0 "[    .    1    .]" 1 
       1045 1  39 LEU MD2  1  43 THR HB   4.313 3.695 4.931 4.929 4.806 4.990 0.059  9  0 "[    .    1    .]" 1 
       1046 1 163 CYS HB3  1 164 GLU HA   4.729 4.198 5.260 5.046 4.215 6.127 0.867  5  2 "[    +-   1    .]" 1 
       1047 1 164 GLU HA   1 164 GLU HB3  2.539 2.233 2.845 2.449 2.268 2.558     .  0  0 "[    .    1    .]" 1 
       1048 1 135 ALA HA   1 135 ALA MB   1.806     . 2.031 2.122 2.110 2.128 0.097 11  0 "[    .    1    .]" 1 
       1049 1 134 LEU MD1  1 135 ALA HA   6.255 5.602 6.908 6.104 5.966 6.256     .  0  0 "[    .    1    .]" 1 
       1050 1  43 THR HA   1  43 THR MG   2.525 2.231 2.819 2.311 2.280 2.365     .  0  0 "[    .    1    .]" 1 
       1051 1  43 THR HA   1  49 ILE MD   4.038 3.374 4.702 4.469 4.308 4.622     .  0  0 "[    .    1    .]" 1 
       1052 1  39 LEU MD2  1  43 THR HA   4.746 4.061 5.431 4.985 4.835 5.093     .  0  0 "[    .    1    .]" 1 
       1053 1 101 GLN HA   1 104 VAL MG1  2.581 2.179 2.983 2.762 2.407 3.002 0.019  9  0 "[    .    1    .]" 1 
       1054 1 101 GLN HA   1 180 VAL QG   3.564 2.967 4.161 2.894 2.546 4.266 0.421 12  0 "[    .    1    .]" 1 
       1055 1  57 GLU HA   1  61 PHE QD   4.969 4.402 5.536 5.228 4.971 5.415     .  0  0 "[    .    1    .]" 1 
       1056 1  42 MET ME   1  57 GLU HA   2.767 2.189 3.345 2.410 2.267 2.500     .  0  0 "[    .    1    .]" 1 
       1057 1  57 GLU HA   1  60 ILE MG   4.173 3.550 4.796 4.311 4.223 4.451     .  0  0 "[    .    1    .]" 1 
       1058 1  72 ASN HA   1  74 ILE H    4.752 4.083 5.421 4.361 4.125 4.504     .  0  0 "[    .    1    .]" 1 
       1059 1  28 VAL MG2  1  72 ASN HA   2.724 2.318 3.130 2.887 2.704 3.018     .  0  0 "[    .    1    .]" 1 
       1060 1 105 THR HB   1 106 TYR H    3.736     . 7.500 2.410 2.283 2.538     .  0  0 "[    .    1    .]" 1 
       1061 1 104 VAL HB   1 105 THR HB   5.843 5.082 6.604 6.293 6.178 6.381     .  0  0 "[    .    1    .]" 1 
       1062 1  23 THR HB   1  23 THR MG   1.960     . 2.358 2.133 2.125 2.140     .  0  0 "[    .    1    .]" 1 
       1063 1 104 VAL MG2  1 105 THR HB   5.023 4.327 5.719 5.726 5.584 5.782 0.063  5  0 "[    .    1    .]" 1 
       1064 1 161 THR HA   1 161 THR MG   3.116 2.797 3.435 3.180 3.117 3.222     .  0  0 "[    .    1    .]" 1 
       1065 1 160 LEU MD1  1 161 THR HA   3.379     . 7.500 2.902 2.547 3.238     .  0  0 "[    .    1    .]" 1 
       1066 1 116 LEU HA   1 116 LEU MD2  3.246     . 7.500 3.810 3.790 3.823     .  0  0 "[    .    1    .]" 1 
       1067 1  18 ALA HA   1  21 LEU HB3  4.624     . 7.500 3.825 3.743 3.937     .  0  0 "[    .    1    .]" 1 
       1068 1  18 ALA HA   1  21 LEU HG   3.307 2.742 3.872 3.053 2.943 3.137     .  0  0 "[    .    1    .]" 1 
       1069 1  18 ALA HA   1  18 ALA MB   1.763     . 2.039 2.120 2.108 2.132 0.093  1  0 "[    .    1    .]" 1 
       1070 1  18 ALA HA   1  21 LEU MD2  4.642 4.028 5.256 4.424 4.372 4.475     .  0  0 "[    .    1    .]" 1 
       1071 1 105 THR HB   1 105 THR MG   2.218     . 2.604 2.134 2.132 2.138     .  0  0 "[    .    1    .]" 1 
       1072 1 121 ALA HA   1 125 PHE QE   4.882 4.223 5.541 4.169 4.100 4.211 0.123  9  0 "[    .    1    .]" 1 
       1073 1 121 ALA HA   1 121 ALA MB   2.118     . 2.526 2.132 2.128 2.140     .  0  0 "[    .    1    .]" 1 
       1074 1  53 ILE MG   1 121 ALA HA   2.385     . 2.877 2.411 2.322 2.490     .  0  0 "[    .    1    .]" 1 
       1075 1  53 ILE MD   1 121 ALA HA   2.202     . 2.634 1.970 1.899 2.073     .  0  0 "[    .    1    .]" 1 
       1076 1 116 LEU HA   1 116 LEU HG   3.011 2.484 3.538 2.534 2.496 2.559     .  0  0 "[    .    1    .]" 1 
       1077 1 116 LEU HA   1 116 LEU HB2  3.092 2.650 3.534 2.977 2.964 2.986     .  0  0 "[    .    1    .]" 1 
       1078 1  59 ILE MG   1 116 LEU HA   4.511 3.935 5.087 5.075 4.927 5.175 0.088  9  0 "[    .    1    .]" 1 
       1079 1  23 THR HA   1  26 ALA MB   2.064     . 2.388 1.801 1.715 1.866 0.025  7  0 "[    .    1    .]" 1 
       1080 1  92 CYS HA   1  93 PHE H    3.869 3.358 4.380 3.616 3.601 3.640     .  0  0 "[    .    1    .]" 1 
       1081 1  92 CYS HA   1  95 THR MG   4.014 3.537 4.491 3.810 3.710 3.905     .  0  0 "[    .    1    .]" 1 
       1082 1  97 ALA HA   1 100 PHE H    3.917 3.287 4.547 3.688 3.599 3.843     .  0  0 "[    .    1    .]" 1 
       1083 1  97 ALA HA   1 100 PHE QE   4.681 4.055 5.307 4.328 4.125 4.562     .  0  0 "[    .    1    .]" 1 
       1084 1  97 ALA HA   1  97 ALA MB   1.960     . 2.274 2.109 2.086 2.123     .  0  0 "[    .    1    .]" 1 
       1085 1 179 SER HA   1 182 LYS HD2  3.013 2.598 3.428 3.173 2.786 3.459 0.031 10  0 "[    .    1    .]" 1 
       1086 1 178 LEU HB2  1 179 SER HA   4.409 3.852 4.966 3.862 3.795 3.919 0.057  2  0 "[    .    1    .]" 1 
       1087 1 179 SER HA   1 180 VAL QG   5.554 4.827 6.281 4.794 4.737 4.844 0.090  2  0 "[    .    1    .]" 1 
       1088 1 116 LEU HA   1 116 LEU HB3  2.767 2.355 3.179 2.704 2.686 2.721     .  0  0 "[    .    1    .]" 1 
       1089 1  19 GLU HA   1  22 GLN QG   5.220 4.716 5.282 4.083 3.583 4.558 1.133  4 10 "[*-*+** * 1  ***]" 1 
       1090 1 111 PRO HA   1 114 ASN HB2  3.117 2.602 3.632 2.574 2.533 2.640 0.069 11  0 "[    .    1    .]" 1 
       1091 1 172 ASP HA   1 175 GLU HB2  2.888 2.485 3.291 2.689 2.463 3.092 0.022  3  0 "[    .    1    .]" 1 
       1092 1  94 VAL MG1  1 172 ASP HA   3.961     . 7.500 5.355 5.203 5.472     .  0  0 "[    .    1    .]" 1 
       1093 1   3 LEU HA   1   3 LEU HB3  2.999 2.624 3.374 2.978 2.557 3.028 0.067  2  0 "[    .    1    .]" 1 
       1094 1  46 VAL HA   1  46 VAL HB   2.445 2.144 2.746 2.576 2.514 2.702     .  0  0 "[    .    1    .]" 1 
       1095 1  11 ARG HA   1  11 ARG QB   2.613 2.351 2.935 2.377 2.261 2.509 0.090  6  0 "[    .    1    .]" 1 
       1096 1 187 ALA MB   1 188 MET HA   3.626 3.141 4.111 4.158 3.912 4.389 0.278 10  0 "[    .    1    .]" 1 
       1097 1   6 PRO HA   1   6 PRO HB2  2.674 2.457 2.891 2.945 2.921 2.976 0.085  7  0 "[    .    1    .]" 1 
       1098 1   9 PRO HA   1   9 PRO HB3  2.204     . 2.431 2.279 2.241 2.338     .  0  0 "[    .    1    .]" 1 
       1099 1   6 PRO HA   1   6 PRO HB3  2.356 2.081 2.631 2.275 2.250 2.304     .  0  0 "[    .    1    .]" 1 
       1100 1  38 TYR HA   1 128 ILE MD   2.854 2.345 3.363 3.027 2.847 3.318     .  0  0 "[    .    1    .]" 1 
       1101 1  47 GLU HA   1  47 GLU QG   3.634 3.270 3.998 2.825 2.274 3.082 0.996  6  4 "[  - *+   1  * .]" 1 
       1102 1  47 GLU HA   1  47 GLU HB2  3.376 2.995 3.757 3.029 3.010 3.043     .  0  0 "[    .    1    .]" 1 
       1103 1  42 MET HA   1  42 MET HB3  2.866 2.392 3.340 2.511 2.497 2.526     .  0  0 "[    .    1    .]" 1 
       1104 1  42 MET HA   1  42 MET ME   4.887 4.168 5.606 4.256 4.193 4.328     .  0  0 "[    .    1    .]" 1 
       1105 1  42 MET HA   1  49 ILE MG   3.644 3.121 4.167 4.015 3.866 4.133     .  0  0 "[    .    1    .]" 1 
       1106 1 134 LEU HA   1 134 LEU HG   3.687 3.088 4.286 3.146 3.088 3.511     .  0  0 "[    .    1    .]" 1 
       1107 1 134 LEU HA   1 135 ALA MB   3.364     . 7.500 4.105 4.017 4.177     .  0  0 "[    .    1    .]" 1 
       1108 1 134 LEU HA   1 134 LEU MD1  3.661 3.269 4.053 3.873 3.785 4.059 0.006  6  0 "[    .    1    .]" 1 
       1109 1 161 THR HB   1 161 THR MG   1.940     . 2.201 2.126 2.102 2.137     .  0  0 "[    .    1    .]" 1 
       1110 1  86 PRO HA   1  89 VAL HA   4.762 4.035 5.489 5.486 5.294 5.571 0.082 11  0 "[    .    1    .]" 1 
       1111 1  86 PRO HA   1  89 VAL MG1  3.139 2.542 3.736 3.146 2.906 3.311     .  0  0 "[    .    1    .]" 1 
       1112 1  86 PRO HA   1  89 VAL MG2  2.751 2.225 3.277 2.376 2.193 2.529 0.032 12  0 "[    .    1    .]" 1 
       1113 1  59 ILE MG   1 112 ASP HA   3.944 3.480 4.408 4.488 4.333 4.556 0.148  6  0 "[    .    1    .]" 1 
       1114 1 125 PHE HA   1 128 ILE MG   4.429 3.846 5.012 4.172 4.085 4.357     .  0  0 "[    .    1    .]" 1 
       1115 1 125 PHE HA   1 128 ILE MD   2.917 2.465 3.369 2.492 2.422 2.760 0.043  7  0 "[    .    1    .]" 1 
       1116 1   2 PRO HA   1   2 PRO HB2  2.602 2.315 2.889 2.776 2.653 2.959 0.070 12  0 "[    .    1    .]" 1 
       1117 1  70 PHE HA   1  71 HIS H    4.085 3.522 4.648 3.524 3.484 3.549 0.038 12  0 "[    .    1    .]" 1 
       1118 1  17 MET HA   1  20 LEU QD   3.618 3.035 4.201 4.015 3.853 4.144     .  0  0 "[    .    1    .]" 1 
       1119 1 132 HIS HA   1 134 LEU MD2  5.066 4.525 5.607 4.779 4.681 4.847     .  0  0 "[    .    1    .]" 1 
       1120 1  53 ILE HA   1  56 LYS HE3  6.018 5.299 6.737 5.569 5.300 5.793     .  0  0 "[    .    1    .]" 1 
       1121 1  53 ILE HA   1  60 ILE MD   3.281 2.804 3.758 3.712 3.593 3.777 0.019  4  0 "[    .    1    .]" 1 
       1122 1  53 ILE HA   1  53 ILE MG   2.352     . 2.812 2.369 2.350 2.411     .  0  0 "[    .    1    .]" 1 
       1123 1  53 ILE HA   1  53 ILE MD   3.551 3.025 4.077 4.128 4.116 4.140 0.063  5  0 "[    .    1    .]" 1 
       1124 1 185 ASN H    1 186 ASP HA   5.682 5.088 6.276 5.090 5.028 5.187 0.060  8  0 "[    .    1    .]" 1 
       1125 1 126 ASP HA   1 129 GLN HB3  3.975     . 7.500 2.776 2.313 3.117     .  0  0 "[    .    1    .]" 1 
       1126 1 136 ASN HA   1 140 SER QB   5.493 4.858 6.128 4.592 4.382 4.890 0.476 13  0 "[    .    1    .]" 1 
       1127 1 120 HIS HA   1 121 ALA HA   4.512 3.780 5.244 4.445 4.397 4.505     .  0  0 "[    .    1    .]" 1 
       1128 1 119 GLU HA   1 120 HIS HA   4.925 4.216 5.634 4.552 4.533 4.590     .  0  0 "[    .    1    .]" 1 
       1129 1 119 GLU HB3  1 120 HIS HA   5.937 5.264 6.610 5.619 5.534 5.688     .  0  0 "[    .    1    .]" 1 
       1130 1  82 TYR QD   1  88 ASP HA   6.097 5.441 6.753 5.621 5.403 5.908 0.038 12  0 "[    .    1    .]" 1 
       1131 1  82 TYR QE   1  88 ASP HA   6.075 5.386 6.764 5.769 5.535 6.119     .  0  0 "[    .    1    .]" 1 
       1132 1  85 LEU HB3  1  88 ASP HA   6.671 5.962 7.380 6.382 6.188 6.535     .  0  0 "[    .    1    .]" 1 
       1133 1  85 LEU HB2  1  88 ASP HA   5.518 4.763 6.273 4.797 4.580 4.951 0.183 12  0 "[    .    1    .]" 1 
       1134 1 145 PRO HA   1 148 ARG HB2  4.164 3.405 4.923 3.254 2.479 3.781 0.926 10  2 "[    .    +-   .]" 1 
       1135 1 145 PRO HA   1 146 VAL MG2  4.594 3.941 5.247 4.690 4.636 4.790     .  0  0 "[    .    1    .]" 1 
       1136 1  21 LEU MD2  1  82 TYR H    3.703 3.073 4.333 3.629 3.553 3.701     .  0  0 "[    .    1    .]" 1 
       1137 1  21 LEU MD2  1  85 LEU H    4.756     . 7.500 5.841 5.793 5.904     .  0  0 "[    .    1    .]" 1 
       1138 1  21 LEU MD2  1  80 GLU HA   2.364     . 2.791 2.233 2.072 2.355     .  0  0 "[    .    1    .]" 1 
       1139 1  21 LEU HB2  1  21 LEU MD2  2.768 2.420 3.116 3.188 3.179 3.193 0.077  4  0 "[    .    1    .]" 1 
       1140 1  20 LEU QD   1  21 LEU H    4.043 3.509 4.106 3.838 3.781 3.876     .  0  0 "[    .    1    .]" 1 
       1141 1  20 LEU HB3  1  20 LEU QD       . 2.664 2.925 2.202 2.172 2.223 0.492  5  0 "[    .    1    .]" 1 
       1142 1   8 PHE QD   1   9 PRO HD2  5.176 4.699 5.653 4.714 4.633 4.871 0.066  9  0 "[    .    1    .]" 1 
       1143 1   8 PHE HB2  1   9 PRO HD2  4.896 4.495 5.297 5.169 5.072 5.280     .  0  0 "[    .    1    .]" 1 
       1144 1   9 PRO HB2  1   9 PRO HD2  4.103     . 7.500 3.140 2.940 3.516     .  0  0 "[    .    1    .]" 1 
       1145 1 190 VAL HA   1 190 VAL QG   2.960 2.520 3.400 2.311 2.137 2.392 0.383  9  0 "[    .    1    .]" 1 
       1146 1  17 MET ME   1  82 TYR H    3.168 2.746 3.590 3.495 3.305 3.612 0.022 15  0 "[    .    1    .]" 1 
       1147 1  17 MET ME   1  82 TYR QE   5.123 4.524 5.722 5.111 5.013 5.256     .  0  0 "[    .    1    .]" 1 
       1148 1  42 MET ME   1  61 PHE QD   4.009     . 7.500 4.807 4.586 4.919     .  0  0 "[    .    1    .]" 1 
       1149 1  17 MET ME   1  82 TYR HB3  3.090 2.518 3.662 2.553 2.495 2.634 0.023 11  0 "[    .    1    .]" 1 
       1150 1  42 MET ME   1  42 MET HG2  3.323 2.892 3.754 3.405 3.391 3.416     .  0  0 "[    .    1    .]" 1 
       1151 1  42 MET ME   1  42 MET HG3  2.486 2.085 2.887 2.457 2.392 2.551     .  0  0 "[    .    1    .]" 1 
       1152 1  42 MET ME   1  60 ILE HG12 2.926 2.361 3.491 2.864 2.822 2.940     .  0  0 "[    .    1    .]" 1 
       1153 1  17 MET ME   1  20 LEU QD   1.689     . 7.500 3.044 2.837 3.257     .  0  0 "[    .    1    .]" 1 
       1154 1  17 MET ME   1  89 VAL MG2  1.701     . 7.500 3.309 3.212 3.435     .  0  0 "[    .    1    .]" 1 
       1155 1  17 MET ME   1  21 LEU MD2  1.550     . 1.825 1.826 1.709 1.887 0.062  7  0 "[    .    1    .]" 1 
       1156 1  42 MET ME   1  43 THR MG   3.452     . 7.500 4.630 4.512 4.741     .  0  0 "[    .    1    .]" 1 
       1157 1  39 LEU MD2  1  42 MET ME   3.193 2.745 3.641 3.707 3.640 3.756 0.115 15  0 "[    .    1    .]" 1 
       1158 1  42 MET ME   1  60 ILE MG   2.977 2.455 3.499 3.190 3.047 3.327     .  0  0 "[    .    1    .]" 1 
       1159 1  42 MET ME   1 138 ILE MD   3.581     . 7.500 4.605 4.423 4.760     .  0  0 "[    .    1    .]" 1 
       1160 1  67 ILE MD   1  67 ILE MG   2.020     . 2.396 1.915 1.871 1.979     .  0  0 "[    .    1    .]" 1 
       1161 1  94 VAL MG2  1  97 ALA H    4.384 3.812 4.956 5.003 4.953 5.061 0.105  5  0 "[    .    1    .]" 1 
       1162 1 106 TYR HH   1 142 LEU MD2  4.950 4.292 5.608 4.857 4.646 5.036     .  0  0 "[    .    1    .]" 1 
       1163 1  86 PRO HB2  1  87 GLU QG   3.684     . 7.500 4.493 3.870 5.041     .  0  0 "[    .    1    .]" 1 
       1164 1  37 THR HB   1 134 LEU MD1  2.991 2.289 3.693 2.705 2.258 2.938 0.031  6  0 "[    .    1    .]" 1 
       1165 1  41 GLU HA   1  46 VAL MG2  3.329 2.686 3.972 2.686 2.613 2.855 0.073  4  0 "[    .    1    .]" 1 
       1166 1  53 ILE HB   1  53 ILE MD   2.249     . 2.724 2.307 2.288 2.330     .  0  0 "[    .    1    .]" 1 
       1167 1 117 ILE MG   1 138 ILE MD   1.935     . 2.572 2.023 1.935 2.139     .  0  0 "[    .    1    .]" 1 
       1168 1 138 ILE MD   1 138 ILE HG12 2.038     . 2.468 2.112 2.108 2.117     .  0  0 "[    .    1    .]" 1 
       1169 1 138 ILE HB   1 138 ILE MD   2.761 2.212 3.310 2.419 2.390 2.451     .  0  0 "[    .    1    .]" 1 
       1170 1  53 ILE MD   1 121 ALA MB   1.909     . 2.280 1.954 1.876 2.055     .  0  0 "[    .    1    .]" 1 
       1171 1  54 LEU HB2  1  54 LEU MD2  2.084     . 2.406 2.417 2.370 2.451 0.045  2  0 "[    .    1    .]" 1 
       1172 1  42 MET ME   1  54 LEU HA   2.913 2.331 3.495 3.218 3.072 3.413     .  0  0 "[    .    1    .]" 1 
       1173 1  59 ILE MG   1 112 ASP HB3  4.475 3.928 5.022 4.614 4.345 4.775     .  0  0 "[    .    1    .]" 1 
       1174 1  31 LEU HA   1  35 LEU MD2  3.170 2.635 3.705 3.770 3.735 3.799 0.094 12  0 "[    .    1    .]" 1 
       1175 1  32 HIS HA   1  35 LEU MD2  3.767 3.281 4.253 4.299 4.165 4.385 0.132  7  0 "[    .    1    .]" 1 
       1176 1  35 LEU H    1  64 ILE MG   3.598 2.954 4.242 4.023 3.843 4.166     .  0  0 "[    .    1    .]" 1 
       1177 1  61 PHE QE   1  64 ILE MG   5.173     . 7.500 4.364 4.202 4.543     .  0  0 "[    .    1    .]" 1 
       1178 1  31 LEU MD2  1  68 TYR HB2  4.036     . 7.500 3.269 3.166 3.381     .  0  0 "[    .    1    .]" 1 
       1179 1  17 MET ME   1  88 ASP HB2  4.027     . 7.500 5.734 5.370 6.218     .  0  0 "[    .    1    .]" 1 
       1180 1  17 MET ME   1  82 TYR HA   4.370 3.718 5.022 3.816 3.705 3.899 0.013 11  0 "[    .    1    .]" 1 
       1181 1  82 TYR QD   1  85 LEU HG   5.589     . 7.500 3.579 3.391 3.852     .  0  0 "[    .    1    .]" 1 
       1182 1  88 ASP H    1  89 VAL MG1  3.649 3.140 4.158 3.952 3.794 4.113     .  0  0 "[    .    1    .]" 1 
       1183 1  82 TYR HB2  1  89 VAL MG1  2.666 2.134 3.198 2.511 2.443 2.586     .  0  0 "[    .    1    .]" 1 
       1184 1 101 GLN HA   1 101 GLN QG   3.541     . 7.500 2.738 2.320 2.865     .  0  0 "[    .    1    .]" 1 
       1185 1 134 LEU MD1  1 136 ASN H    3.820     . 7.500 4.846 4.686 5.113     .  0  0 "[    .    1    .]" 1 
       1186 1   9 PRO HB3  1   9 PRO HD2  4.277 3.904 4.650 3.911 3.872 3.954 0.032 11  0 "[    .    1    .]" 1 
       1187 1 189 HIS H    1 190 VAL HA   4.637 3.946 5.328 4.746 4.305 5.259     .  0  0 "[    .    1    .]" 1 
       1188 1  59 ILE HB   1  59 ILE MG   1.987     . 2.413 2.121 2.117 2.125     .  0  0 "[    .    1    .]" 1 
       1189 1 139 SER HA   1 142 LEU MD2  2.569 2.133 3.005 2.523 2.423 2.617     .  0  0 "[    .    1    .]" 1 
       1190 1 117 ILE MD   1 139 SER HB2  4.326 3.799 4.853 4.483 4.334 4.592     .  0  0 "[    .    1    .]" 1 
       1191 1 117 ILE HA   1 117 ILE HG12 2.952 2.474 3.430 3.535 3.521 3.550 0.120 15  0 "[    .    1    .]" 1 
       1192 1 138 ILE HB   1 138 ILE MG   2.440     . 2.952 2.128 2.124 2.133     .  0  0 "[    .    1    .]" 1 
       1193 1  60 ILE MD   1  60 ILE MG   2.041     . 2.410 1.879 1.832 1.924     .  0  0 "[    .    1    .]" 1 
       1194 1  60 ILE MG   1 117 ILE MG   1.575     . 2.038 1.908 1.862 1.991     .  0  0 "[    .    1    .]" 1 
       1195 1 153 GLN HA   1 156 LEU MD2  3.117 2.504 3.730 2.741 2.531 3.288     .  0  0 "[    .    1    .]" 1 
       1196 1 156 LEU MD1  1 174 LEU HB3  3.024 2.526 3.522 3.640 3.614 3.693 0.171  5  0 "[    .    1    .]" 1 
       1197 1 156 LEU HB3  1 156 LEU MD2  2.213     . 2.621 2.191 2.164 2.215     .  0  0 "[    .    1    .]" 1 
       1198 1  78 GLU H    1  78 GLU HG2  5.356 4.831 5.881 4.753 4.741 4.771 0.090  4  0 "[    .    1    .]" 1 
       1199 1  93 PHE QD   1 176 VAL MG1  5.351 4.673 6.029 4.575 4.514 4.663 0.159  3  0 "[    .    1    .]" 1 
       1200 1 104 VAL MG2  1 184 ALA MB   1.947     . 2.291 2.042 1.936 2.155     .  0  0 "[    .    1    .]" 1 
       1201 1 114 ASN HB3  1 114 ASN HD21 3.077 2.633 3.521 2.896 2.363 2.971 0.270  1  0 "[    .    1    .]" 1 
       1202 1  61 PHE QD   1 142 LEU MD2  4.081 3.536 4.626 3.779 3.640 3.937     .  0  0 "[    .    1    .]" 1 
       1203 1 132 HIS HD2  1 134 LEU MD2  3.655 3.096 4.214 4.043 3.660 4.255 0.041  6  0 "[    .    1    .]" 1 
       1204 1  60 ILE MD   1 142 LEU MD2  2.640     . 7.500 4.133 4.028 4.234     .  0  0 "[    .    1    .]" 1 
       1205 1  79 LEU MD2  1  92 CYS HB3  4.020     . 7.500 5.790 5.483 6.033     .  0  0 "[    .    1    .]" 1 
       1206 1 127 GLU HB2  1 128 ILE MG   5.403 4.729 6.077 5.683 5.556 5.910     .  0  0 "[    .    1    .]" 1 
       1207 1  79 LEU HB2  1  79 LEU MD2  2.819 2.363 3.275 2.559 2.518 2.619     .  0  0 "[    .    1    .]" 1 
       1208 1 174 LEU HA   1 174 LEU QD   4.029 3.435 4.623 2.707 2.597 2.854 0.838  9 15  [****-***+******]  1 
       1209 1  43 THR MG   1  57 GLU HB2  2.575 2.120 3.030 3.076 2.927 3.193 0.163  9  0 "[    .    1    .]" 1 
       1210 1 173 GLY H    1 177 MET ME   5.618 4.827 6.409 5.864 5.749 5.984     .  0  0 "[    .    1    .]" 1 
       1211 1 104 VAL HB   1 184 ALA MB   3.546 2.941 4.151 4.110 3.975 4.173 0.022  8  0 "[    .    1    .]" 1 
       1212 1  22 GLN HB3  1  23 THR MG   3.497 3.057 3.937 3.750 2.826 4.016 0.231  4  0 "[    .    1    .]" 1 
       1213 1  74 ILE MG   1  78 GLU HG2  3.564 3.026 4.102 3.773 3.457 3.966     .  0  0 "[    .    1    .]" 1 
       1214 1 143 ILE MG   1 147 GLN QG   3.355 2.821 3.889 2.742 2.491 3.119 0.330  3  0 "[    .    1    .]" 1 
       1215 1  64 ILE HB   1  64 ILE HG12 3.307 2.742 3.872 2.939 2.803 2.974     .  0  0 "[    .    1    .]" 1 
       1216 1 183 LYS QE   1 187 ALA H    2.599 2.205 2.993 2.958 2.816 3.102 0.109  6  0 "[    .    1    .]" 1 
       1217 1 183 LYS QE   1 184 ALA H    3.779     . 7.500 4.472 4.285 4.791     .  0  0 "[    .    1    .]" 1 
       1218 1  89 VAL HA   1  89 VAL HB   2.974 2.483 3.465 2.591 2.523 2.624     .  0  0 "[    .    1    .]" 1 
       1219 1  89 VAL HA   1  89 VAL MG2  3.083 2.660 3.506 3.187 3.170 3.209     .  0  0 "[    .    1    .]" 1 
       1220 1  16 ILE HA   1  16 ILE HB   2.947 2.511 3.383 3.037 3.030 3.041     .  0  0 "[    .    1    .]" 1 
       1221 1  80 GLU HA   1  80 GLU HB3  2.646 2.262 3.030 2.446 2.422 2.479     .  0  0 "[    .    1    .]" 1 
       1222 1  80 GLU HA   1  80 GLU HB2  3.201 2.812 3.590 3.031 3.027 3.036     .  0  0 "[    .    1    .]" 1 
       1223 1 157 LYS HA   1 157 LYS HD2  2.021     . 2.403 2.633 1.816 3.386 0.983  6  4 "[    .+   *   *-]" 1 
       1224 1  46 VAL HA   1  46 VAL MG1  1.925     . 2.143 2.221 2.150 2.265 0.122  6  0 "[    .    1    .]" 1 
       1225 1  37 THR HA   1  38 TYR H    3.913 3.379 4.447 3.532 3.478 3.572     .  0  0 "[    .    1    .]" 1 
       1226 1  21 LEU HA   1  21 LEU MD2  2.056     . 2.436 2.009 1.938 2.081     .  0  0 "[    .    1    .]" 1 
       1227 1  46 VAL MG2  1  47 GLU HA   4.153 3.744 4.562 4.249 4.149 4.438     .  0  0 "[    .    1    .]" 1 
       1228 1  18 ALA HA   1  21 LEU MD1  2.974 2.487 3.461 2.537 2.407 2.703 0.080  9  0 "[    .    1    .]" 1 
       1229 1 140 SER H    1 140 SER QB   3.015 2.577 3.453 2.307 2.171 2.585 0.406  4  0 "[    .    1    .]" 1 
       1230 1  17 MET ME   1  86 PRO HA   3.019 2.568 3.470 3.299 3.108 3.467     .  0  0 "[    .    1    .]" 1 
       1231 1  86 PRO HA   1  86 PRO HB3  2.723 2.243 3.203 2.298 2.279 2.306     .  0  0 "[    .    1    .]" 1 
       1232 1  53 ILE HA   1 116 LEU HB2  4.001     . 7.500 5.486 5.266 5.597     .  0  0 "[    .    1    .]" 1 
       1233 1  35 LEU HB2  1  39 LEU MD1  3.899     . 7.500 4.787 4.692 4.933     .  0  0 "[    .    1    .]" 1 
       1234 1  21 LEU MD2  1  80 GLU HB3  3.112     . 7.500 3.993 3.789 4.189     .  0  0 "[    .    1    .]" 1 
       1235 1  21 LEU HB3  1  21 LEU MD2  1.941     . 7.500 2.428 2.391 2.453     .  0  0 "[    .    1    .]" 1 
       1236 1  20 LEU QD   1  23 THR H    3.922 3.346 4.498 4.253 4.103 4.384     .  0  0 "[    .    1    .]" 1 
       1237 1  42 MET ME   1  53 ILE HG13 1.631     . 7.500 2.755 2.431 2.896     .  0  0 "[    .    1    .]" 1 
       1238 1  35 LEU MD1  1  36 GLU H    3.909 3.436 4.382 4.282 4.091 4.399 0.017 15  0 "[    .    1    .]" 1 
       1239 1  94 VAL MG1  1  96 TRP H    3.927 3.425 4.429 4.470 4.448 4.496 0.067  7  0 "[    .    1    .]" 1 
       1240 1 105 THR MG   1 106 TYR H    3.245 2.742 3.748 3.204 3.014 3.281     .  0  0 "[    .    1    .]" 1 
       1241 1 183 LYS HB3  1 187 ALA MB   3.034     . 7.500 4.245 3.477 5.185     .  0  0 "[    .    1    .]" 1 
       1242 1 187 ALA MB   1 188 MET ME   4.029     . 7.500 5.264 4.364 5.565     .  0  0 "[    .    1    .]" 1 
       1243 1 131 ARG HD2  1 131 ARG HG3  2.898 2.451 3.345 2.538 2.451 2.695     .  0  0 "[    .    1    .]" 1 
       1244 1   9 PRO HA   1   9 PRO HB2  2.851 2.565 3.137 2.884 2.764 2.945     .  0  0 "[    .    1    .]" 1 
       1245 1  60 ILE HA   1  60 ILE MD   2.535 2.069 3.001 2.188 2.152 2.242     .  0  0 "[    .    1    .]" 1 
       1246 1 139 SER HA   1 140 SER H    3.887 3.289 4.485 3.495 3.482 3.518     .  0  0 "[    .    1    .]" 1 
       1247 1  31 LEU HA   1  31 LEU MD1  1.992     . 2.378 1.899 1.859 1.970     .  0  0 "[    .    1    .]" 1 
       1248 1  54 LEU HA   1  54 LEU HG   3.751 3.149 4.353 3.357 3.285 3.411     .  0  0 "[    .    1    .]" 1 
       1249 1 114 ASN HA   1 114 ASN HB3  2.906 2.382 3.430 2.517 2.496 2.568     .  0  0 "[    .    1    .]" 1 
       1250 1 153 GLN HA   1 153 GLN QG   3.564     . 7.500 2.425 2.210 2.868     .  0  0 "[    .    1    .]" 1 
       1251 1 157 LYS HA   1 160 LEU H    3.626 3.138 4.114 3.726 3.286 4.022     .  0  0 "[    .    1    .]" 1 
       1252 1  38 TYR HA   1 128 ILE MG   3.383 2.817 3.949 3.417 3.257 3.680     .  0  0 "[    .    1    .]" 1 
       1253 1  17 MET ME   1  79 LEU MD2  2.398     . 2.856 2.910 2.760 2.970 0.114 13  0 "[    .    1    .]" 1 
       1254 1 156 LEU MD1  1 170 LEU HB3  2.544 2.059 3.029 2.914 2.773 3.158 0.129 13  0 "[    .    1    .]" 1 
       1255 1 100 PHE QE   1 176 VAL MG2  4.155 3.630 4.680 4.686 4.328 4.780 0.100  6  0 "[    .    1    .]" 1 
       1256 1  29 ARG H    1  31 LEU MD1  4.561 3.876 5.246 5.192 5.084 5.261 0.015  8  0 "[    .    1    .]" 1 
       1257 1  32 HIS HB3  1  68 TYR QE   6.953     . 7.500 4.968 4.866 5.121     .  0  0 "[    .    1    .]" 1 
       1258 1  67 ILE MD   1 105 THR MG   4.140     . 7.500 5.707 5.441 5.936     .  0  0 "[    .    1    .]" 1 
       1259 1 171 LYS H    1 171 LYS HB2  2.721 2.312 3.130 2.675 2.544 2.834     .  0  0 "[    .    1    .]" 1 
       1260 1  13 LYS QB   1  15 PHE QD   5.065     . 7.500 3.665 1.948 5.980     .  0  0 "[    .    1    .]" 1 
       1261 1   8 PHE HB2  1   8 PHE QE   4.863 4.368 5.358 4.423 4.413 4.442     .  0  0 "[    .    1    .]" 1 
       1262 1  74 ILE HA   1  74 ILE MD   3.499 3.161 3.837 3.904 3.894 3.913 0.076 14  0 "[    .    1    .]" 1 
       1263 1 176 VAL H    1 178 LEU HG   3.940 3.390 4.490 4.638 4.584 4.677 0.187  8  0 "[    .    1    .]" 1 
       1264 1 149 VAL MG2  1 152 TYR HB2  3.646     . 7.500 4.672 4.317 5.152     .  0  0 "[    .    1    .]" 1 
       1265 1  33 GLU QG   1  36 GLU HB2  5.041     . 7.500 3.958 3.519 4.492     .  0  0 "[    .    1    .]" 1 
       1266 1  33 GLU QG   1 141 TYR QE   4.773 4.121 5.425 4.484 3.737 5.092 0.384 12  0 "[    .    1    .]" 1 
       1267 1   7 GLU QG   1   8 PHE HB2  7.311 6.514 8.108 6.427 6.060 6.908 0.454  6  0 "[    .    1    .]" 1 
       1268 1  31 LEU MD1  1  64 ILE HB   4.878 4.180 5.576 4.860 4.728 4.962     .  0  0 "[    .    1    .]" 1 
       1269 1  53 ILE MG   1 125 PHE QE   4.790 4.150 5.430 4.264 4.133 4.398 0.017  2  0 "[    .    1    .]" 1 
       1270 1  27 TYR H    1  31 LEU MD2  4.611 3.958 5.264 5.350 5.309 5.391 0.127  7  0 "[    .    1    .]" 1 
       1271 1  65 GLN HA   1  69 ASP H    4.113 3.471 4.755 4.660 4.448 4.768 0.013  6  0 "[    .    1    .]" 1 
       1272 1 152 TYR HA   1 156 LEU MD2  4.736 3.930 5.542 4.895 4.647 5.065     .  0  0 "[    .    1    .]" 1 
       1273 1 188 MET ME   1 188 MET QG       . 3.356 3.456 2.381 2.300 2.436 1.056  5 15  [***-+**********]  1 
       1274 1 188 MET ME   1 190 VAL QG   2.862 2.307 3.417 3.182 2.294 3.477 0.060  4  0 "[    .    1    .]" 1 
       1275 1  70 PHE HB2  1 102 MET ME   3.289 2.660 3.918 3.405 3.044 3.658     .  0  0 "[    .    1    .]" 1 
       1276 1   7 GLU QG   1   8 PHE QD   8.161 7.366 8.956 7.238 6.984 7.510 0.382 14  0 "[    .    1    .]" 1 
       1277 1  71 HIS HB2  1  76 LEU QD   4.728     . 7.500 5.463 5.169 6.191     .  0  0 "[    .    1    .]" 1 
       1278 1  45 GLY H    1  46 VAL MG1  4.522     . 7.500 4.603 4.314 5.275     .  0  0 "[    .    1    .]" 1 
       1279 1  35 LEU MD1  1  65 GLN HB2  3.962 3.541 4.383 4.340 4.201 4.456 0.073 10  0 "[    .    1    .]" 1 
       1280 1  21 LEU MD1  1  80 GLU HA   2.943 2.540 3.346 3.345 3.205 3.476 0.130  5  0 "[    .    1    .]" 1 
       1281 1  91 HIS HA   1  92 CYS H    3.349 2.919 3.779 3.382 3.343 3.425     .  0  0 "[    .    1    .]" 1 
       1282 1  92 CYS HA   1  96 TRP H    4.290 3.790 4.790 4.260 4.138 4.399     .  0  0 "[    .    1    .]" 1 
       1283 1 109 ASN H    1 109 ASN QB   4.444 3.736 5.152 2.383 2.255 2.716 1.481  3 15  [**+*****-******]  1 
       1284 1  21 LEU HB3  1  21 LEU MD1  1.910     . 7.500 2.309 2.273 2.343     .  0  0 "[    .    1    .]" 1 
       1285 1  82 TYR QE   1  85 LEU MD2  4.173     . 7.500 5.352 5.255 5.508     .  0  0 "[    .    1    .]" 1 
       1286 1  85 LEU HB2  1  85 LEU MD2  2.564     . 7.500 2.969 2.889 3.000     .  0  0 "[    .    1    .]" 1 
       1287 1  79 LEU HB3  1  79 LEU MD1  3.517 2.894 4.140 3.160 3.137 3.177     .  0  0 "[    .    1    .]" 1 
       1288 1 138 ILE HB   1 138 ILE HG12 3.155 2.634 3.676 3.022 3.017 3.024     .  0  0 "[    .    1    .]" 1 
       1289 1 138 ILE HG12 1 142 LEU HG   3.425 2.577 4.273 3.265 3.151 3.387     .  0  0 "[    .    1    .]" 1 
       1290 1  38 TYR QD   1 138 ILE HG12 6.291 5.432 7.150 5.407 5.364 5.504 0.068 13  0 "[    .    1    .]" 1 
       1291 1 138 ILE HG12 1 141 TYR QD   6.701 5.859 7.543 6.111 5.848 6.453 0.011  1  0 "[    .    1    .]" 1 
       1292 1 138 ILE HG12 1 139 SER H    3.198 2.388 4.008 3.139 3.059 3.225     .  0  0 "[    .    1    .]" 1 
       1293 1 125 PHE QD   1 138 ILE HG12 5.670 4.869 6.471 5.195 5.100 5.322     .  0  0 "[    .    1    .]" 1 
       1294 1  60 ILE MG   1 117 ILE HG12 3.881 3.100 4.662 4.406 4.211 4.556     .  0  0 "[    .    1    .]" 1 
       1295 1 116 LEU H    1 116 LEU MD2  3.534 3.146 3.922 4.011 3.977 4.038 0.116 12  0 "[    .    1    .]" 1 
       1296 1  60 ILE HA   1 116 LEU MD2  4.315 3.575 5.055 4.683 4.577 4.821     .  0  0 "[    .    1    .]" 1 
       1297 1  60 ILE MG   1 116 LEU MD2  3.749     . 7.500 5.163 5.068 5.280     .  0  0 "[    .    1    .]" 1 
       1298 1  31 LEU MD1  1 145 PRO HA   4.250 3.528 4.972 4.805 4.572 4.996 0.024  2  0 "[    .    1    .]" 1 
       1299 1 160 LEU MD2  1 171 LYS HB2  3.297     . 7.500 4.290 3.942 4.774     .  0  0 "[    .    1    .]" 1 
       1300 1 168 GLY QA   1 170 LEU MD1  3.482 2.853 4.111 3.489 2.861 4.061     .  0  0 "[    .    1    .]" 1 
       1301 1  76 LEU HA   1  76 LEU QD   3.066     . 7.500 2.771 2.660 2.851     .  0  0 "[    .    1    .]" 1 
       1302 1  57 GLU HA   1  60 ILE HB   3.245 2.642 3.848 2.932 2.838 3.062     .  0  0 "[    .    1    .]" 1 
       1303 1  74 ILE MG   1  95 THR MG   3.815 3.090 4.540 4.461 4.355 4.576 0.036  8  0 "[    .    1    .]" 1 
       1304 1  18 ALA MB   1  22 GLN HA   6.012 5.232 6.792 5.459 4.854 5.708 0.378  5  0 "[    .    1    .]" 1 
       1305 1  82 TYR H    1  82 TYR HB2  3.510     . 7.500 2.574 2.534 2.620     .  0  0 "[    .    1    .]" 1 
       1306 1  85 LEU MD1  1  87 GLU HB2  4.017     . 7.500 5.078 4.768 5.768     .  0  0 "[    .    1    .]" 1 
       1307 1  85 LEU HB3  1  85 LEU MD1  2.504 2.220 2.788 2.878 2.857 2.950 0.162 12  0 "[    .    1    .]" 1 
       1308 1  94 VAL HA   1  97 ALA MB   2.406     . 2.856 1.883 1.807 1.913 0.149  2  0 "[    .    1    .]" 1 
       1309 1  95 THR MG   1  97 ALA MB   5.213 4.405 6.021 5.655 5.608 5.708     .  0  0 "[    .    1    .]" 1 
       1310 1 102 MET ME   1 106 TYR QD   5.214 4.410 6.018 5.671 5.292 6.054 0.036 11  0 "[    .    1    .]" 1 
       1311 1 106 TYR HH   1 142 LEU HA   3.922     . 7.500 2.821 2.568 3.153     .  0  0 "[    .    1    .]" 1 
       1312 1  31 LEU MD1  1 106 TYR HH   4.943     . 7.500 5.802 5.572 6.073     .  0  0 "[    .    1    .]" 1 
       1313 1 107 CYS HA   1 146 VAL MG1  3.626     . 7.500 5.192 4.687 5.564     .  0  0 "[    .    1    .]" 1 
       1314 1  39 LEU HB2  1  43 THR MG   4.666 3.878 5.454 5.045 4.758 5.129     .  0  0 "[    .    1    .]" 1 
       1315 1 138 ILE HA   1 142 LEU MD2  5.311     . 7.500 4.184 4.041 4.296     .  0  0 "[    .    1    .]" 1 
       1316 1  60 ILE HA   1 142 LEU MD2  3.513 2.716 4.310 3.542 3.444 3.624     .  0  0 "[    .    1    .]" 1 
       1317 1 141 TYR HB3  1 142 LEU MD2  6.467     . 7.500 5.243 5.129 5.471     .  0  0 "[    .    1    .]" 1 
       1318 1 138 ILE MD   1 142 LEU HG   4.515 3.674 5.356 4.533 4.454 4.631     .  0  0 "[    .    1    .]" 1 
       1319 1  42 MET HG3  1  49 ILE MG   4.827 4.037 5.617 4.620 4.558 4.687     .  0  0 "[    .    1    .]" 1 
       1320 1  38 TYR QD   1 128 ILE HB   5.036     . 7.500 3.780 3.717 3.841     .  0  0 "[    .    1    .]" 1 
       1321 1 156 LEU MD1  1 174 LEU HA   3.361 2.651 4.071 3.510 3.327 3.615     .  0  0 "[    .    1    .]" 1 
       1322 1 149 VAL H    1 149 VAL MG1  3.147     . 7.500 3.816 3.795 3.840     .  0  0 "[    .    1    .]" 1 
       1323 1 103 TYR QD   1 149 VAL MG1  3.653 3.157 4.149 4.155 3.998 4.262 0.113  7  0 "[    .    1    .]" 1 
       1324 1  51 PRO HB3  1  52 GLY HA2  6.201 5.358 7.044 5.526 5.470 5.555     .  0  0 "[    .    1    .]" 1 
       1325 1  52 GLY HA2  1 116 LEU MD2  4.970 4.155 5.785 4.819 4.511 4.971     .  0  0 "[    .    1    .]" 1 
       1326 1  71 HIS HA   1  75 PHE QD   6.601     . 7.500 4.544 4.284 4.737     .  0  0 "[    .    1    .]" 1 
       1327 1  71 HIS HA   1  74 ILE MG   5.934     . 7.500 4.707 4.635 4.824     .  0  0 "[    .    1    .]" 1 
       1328 1  67 ILE MG   1  71 HIS HA   5.071 4.273 5.869 5.304 5.134 5.431     .  0  0 "[    .    1    .]" 1 
       1329 1  16 ILE MD   1  16 ILE MG   2.278     . 2.670 1.957 1.895 2.087     .  0  0 "[    .    1    .]" 1 
       1330 1  16 ILE MG   1 158 GLU QG   4.652 4.068 5.236 3.188 2.755 4.474 1.313  4 13 "[* *+**** **-***]" 1 
       1331 1  37 THR MG   1 132 HIS HB2  3.635 2.865 4.405 3.256 3.080 3.485     .  0  0 "[    .    1    .]" 1 
       1332 1  37 THR MG   1 132 HIS HB3  3.627 2.920 4.334 3.223 2.959 3.457     .  0  0 "[    .    1    .]" 1 
       1333 1  36 GLU H    1  37 THR HB   6.559 5.809 7.309 6.055 5.928 6.119     .  0  0 "[    .    1    .]" 1 
       1334 1  36 GLU HB3  1  37 THR HB   5.768 4.990 6.546 6.045 5.931 6.291     .  0  0 "[    .    1    .]" 1 
       1335 1  42 MET HA   1  53 ILE MD   4.752     . 7.500 5.859 5.751 5.943     .  0  0 "[    .    1    .]" 1 
       1336 1  53 ILE MG   1 117 ILE HA   3.242 2.442 4.042 3.495 3.384 3.676     .  0  0 "[    .    1    .]" 1 
       1337 1  53 ILE MG   1  54 LEU HA   5.107 4.301 5.913 5.575 5.536 5.623     .  0  0 "[    .    1    .]" 1 
       1338 1  49 ILE HA   1 124 PHE QD   5.056 4.371 5.741 4.327 4.230 4.456 0.141 13  0 "[    .    1    .]" 1 
       1339 1  47 GLU HB3  1 124 PHE HZ   5.721     . 7.500 4.050 3.579 4.646     .  0  0 "[    .    1    .]" 1 
       1340 1 106 TYR QD   1 107 CYS HA   5.322     . 7.500 3.146 2.909 3.328     .  0  0 "[    .    1    .]" 1 
       1341 1  34 CYS HA   1 134 LEU MD2  4.418 3.750 5.086 4.818 4.471 5.054     .  0  0 "[    .    1    .]" 1 
       1342 1  23 THR HG1  1 155 LEU MD2  4.490 3.713 5.267 4.110 3.663 4.771 0.050  6  0 "[    .    1    .]" 1 
       1343 1 114 ASN HA   1 118 LEU MD2  2.857 2.427 3.287 3.364 3.336 3.399 0.112  1  0 "[    .    1    .]" 1 
       1344 1  39 LEU MD1  1  42 MET H    4.569 3.819 5.319 4.503 4.395 4.580     .  0  0 "[    .    1    .]" 1 
       1345 1  99 LYS QD   1 100 PHE H    7.130 6.316 7.449 5.404 5.248 5.733 1.068 15 15  [****-*********+]  1 
       1346 1  33 GLU H    1  36 GLU QG   6.449 5.651 6.590 5.347 5.023 5.770 0.628 15  5 "[  * *   -1   *+]" 1 
       1347 1  82 TYR QD   1  92 CYS HB3  6.286     . 7.500 3.875 3.796 3.964     .  0  0 "[    .    1    .]" 1 
       1348 1  82 TYR QD   1  92 CYS HB2  5.516     . 7.500 3.425 3.193 3.657     .  0  0 "[    .    1    .]" 1 
       1349 1  40 TRP HZ3  1  41 GLU HG3  5.423 4.634 6.212 4.612 4.505 4.808 0.129  6  0 "[    .    1    .]" 1 
       1350 1  59 ILE MG   1 113 SER HG   5.895     . 7.500 3.932 3.643 4.169     .  0  0 "[    .    1    .]" 1 
       1351 1 113 SER HG   1 142 LEU MD1  3.499 2.663 4.335 3.113 2.834 3.435     .  0  0 "[    .    1    .]" 1 
       1352 1  59 ILE MG   1 113 SER HA   2.400     . 2.989 1.764 1.706 1.865 0.105  3  0 "[    .    1    .]" 1 
       1353 1  17 MET H    1 159 LEU MD2  3.566     . 7.500 4.512 4.022 5.107     .  0  0 "[    .    1    .]" 1 
       1354 1  76 LEU HB3  1  76 LEU QD   2.506 2.013 2.999 2.126 2.095 2.138     .  0  0 "[    .    1    .]" 1 
       1355 1  74 ILE HB   1  74 ILE MD   2.579 2.117 3.041 2.394 2.375 2.418     .  0  0 "[    .    1    .]" 1 
       1356 1  37 THR MG   1  38 TYR HB2  6.483 5.652 7.314 5.968 5.896 6.019     .  0  0 "[    .    1    .]" 1 
       1357 1  41 GLU HG2  1 128 ILE MG   3.947 3.307 4.587 4.297 3.516 5.538 0.951  6  2 "[    .+  -1    .]" 1 
       1358 1  31 LEU H    1  35 LEU MD2  5.529 4.717 6.341 5.716 5.660 5.795     .  0  0 "[    .    1    .]" 1 
       1359 1  43 THR H    1  49 ILE MG   5.635 4.801 6.469 6.460 6.366 6.522 0.053 14  0 "[    .    1    .]" 1 
       1360 1  49 ILE MG   1  50 PRO HB2  6.297     . 7.500 3.887 3.787 3.938     .  0  0 "[    .    1    .]" 1 
       1361 1  49 ILE MG   1  53 ILE HB   3.804 3.174 4.434 3.909 3.842 3.984     .  0  0 "[    .    1    .]" 1 
       1362 1  49 ILE MG   1  54 LEU HA   2.508     . 3.035 1.915 1.891 1.933 0.090  7  0 "[    .    1    .]" 1 
       1363 1 149 VAL MG2  1 181 PRO QD   2.739     . 7.500 4.611 4.444 4.799     .  0  0 "[    .    1    .]" 1 
       1364 1 128 ILE MG   1 132 HIS HB2  4.675     . 7.500 3.671 3.525 3.998     .  0  0 "[    .    1    .]" 1 
       1365 1  17 MET HA   1  18 ALA MB   5.725 4.857 6.593 4.996 4.985 5.006     .  0  0 "[    .    1    .]" 1 
       1366 1  63 ASN QB   1 105 THR MG   4.241 3.440 5.042 3.569 3.311 3.822 0.129  8  0 "[    .    1    .]" 1 
       1367 1 113 SER HA   1 116 LEU MD1  3.721 3.048 4.394 3.860 3.718 4.009     .  0  0 "[    .    1    .]" 1 
       1368 1  54 LEU H    1 116 LEU MD2  5.105 4.322 5.888 5.551 5.378 5.676     .  0  0 "[    .    1    .]" 1 
       1369 1  38 TYR QE   1 142 LEU MD2  6.089 5.228 6.950 5.750 5.581 5.946     .  0  0 "[    .    1    .]" 1 
       1370 1 117 ILE H    1 142 LEU MD1  5.587 4.763 6.411 5.872 5.736 6.057     .  0  0 "[    .    1    .]" 1 
       1371 1 179 SER HB2  1 183 LYS H    5.282 4.579 5.985 5.313 4.525 5.920 0.054 10  0 "[    .    1    .]" 1 
       1372 1 138 ILE MG   1 142 LEU H    5.689 4.840 6.538 5.285 5.121 5.471     .  0  0 "[    .    1    .]" 1 
       1373 1  60 ILE HA   1  61 PHE H    4.412 3.581 5.243 3.625 3.601 3.635     .  0  0 "[    .    1    .]" 1 
       1374 1  39 LEU MD1  1  61 PHE HB3  5.327 4.450 6.204 5.822 5.630 6.069     .  0  0 "[    .    1    .]" 1 
       1375 1  39 LEU MD1  1  61 PHE HB2  4.811 3.991 5.631 5.416 5.316 5.605     .  0  0 "[    .    1    .]" 1 
       1376 1  39 LEU MD1  1  40 TRP HA   3.812 3.147 4.477 3.284 3.184 3.442     .  0  0 "[    .    1    .]" 1 
       1377 1  39 LEU MD1  1  65 GLN H    4.817 3.993 5.641 5.347 5.203 5.510     .  0  0 "[    .    1    .]" 1 
       1378 1  29 ARG H    1  76 LEU QD   4.140 3.404 4.876 4.596 4.387 4.766     .  0  0 "[    .    1    .]" 1 
       1379 1  76 LEU HA   1  76 LEU HG   2.722 2.200 3.244 2.487 2.452 2.578     .  0  0 "[    .    1    .]" 1 
       1380 1  68 TYR QE   1  76 LEU QD   5.339 4.477 6.201 5.564 5.334 5.752     .  0  0 "[    .    1    .]" 1 
       1381 1 152 TYR HA   1 155 LEU MD2  3.670 2.966 4.374 2.964 2.851 3.545 0.115  7  0 "[    .    1    .]" 1 
       1382 1  20 LEU HA   1 155 LEU MD2  3.120 2.531 3.709 2.935 2.724 3.374     .  0  0 "[    .    1    .]" 1 
       1383 1 143 ILE MG   1 144 LYS HE3  4.992 4.232 5.752 5.055 4.504 5.763 0.011  9  0 "[    .    1    .]" 1 
       1384 1 176 VAL H    1 178 LEU QD   5.339 5.067 6.163 4.862 4.796 4.902 0.271  4  0 "[    .    1    .]" 1 
       1385 1 174 LEU HA   1 178 LEU QD       . 3.717 4.367 3.344 3.238 3.450 0.479  4  0 "[    .    1    .]" 1 
       1386 1 172 ASP HA   1 174 LEU QD   4.288 3.792 4.784 4.799 4.714 4.888 0.104 11  0 "[    .    1    .]" 1 
       1387 1  91 HIS HA   1  94 VAL MG1  3.333     . 7.500 4.401 4.143 4.670     .  0  0 "[    .    1    .]" 1 
       1388 1  42 MET ME   1  61 PHE H    5.246 4.420 6.072 5.088 4.989 5.200     .  0  0 "[    .    1    .]" 1 
       1389 1  53 ILE MG   1 117 ILE H    4.049 3.270 4.828 4.479 4.404 4.579     .  0  0 "[    .    1    .]" 1 
       1390 1  53 ILE MG   1  60 ILE HA   5.024 4.169 5.879 5.292 5.167 5.425     .  0  0 "[    .    1    .]" 1 
       1391 1  52 GLY HA2  1  53 ILE MG   5.441     . 7.500 4.299 4.259 4.354     .  0  0 "[    .    1    .]" 1 
       1392 1  53 ILE MG   1  60 ILE MD   1.891     . 2.223 2.120 2.019 2.236 0.013  7  0 "[    .    1    .]" 1 
       1393 1  53 ILE MD   1  60 ILE MG   4.036 3.059 5.013 3.686 3.636 3.745     .  0  0 "[    .    1    .]" 1 
       1394 1  51 PRO HA   1  54 LEU HG   2.905 2.320 3.490 2.679 2.517 2.819     .  0  0 "[    .    1    .]" 1 
       1395 1  67 ILE MG   1 103 TYR HA   4.342     . 7.500 6.286 6.108 6.494     .  0  0 "[    .    1    .]" 1 
       1396 1 105 THR HA   1 108 LYS QG   6.811     . 7.500 3.909 3.198 4.441     .  0  0 "[    .    1    .]" 1 
       1397 1  70 PHE QD   1  74 ILE MG   5.800 4.963 6.637 4.984 4.891 5.149 0.072  7  0 "[    .    1    .]" 1 
       1398 1  37 THR MG   1  40 TRP H    5.846 5.027 6.665 5.687 5.599 5.785     .  0  0 "[    .    1    .]" 1 
       1399 1 128 ILE MD   1 132 HIS HD2  4.189 3.587 4.791 4.696 4.458 4.888 0.097 14  0 "[    .    1    .]" 1 
       1400 1  64 ILE MG   1 106 TYR HH   5.396 4.444 6.348 4.800 4.562 5.534     .  0  0 "[    .    1    .]" 1 
       1401 1  64 ILE MD   1 106 TYR HH   5.320 4.355 6.285 4.664 4.368 5.195     .  0  0 "[    .    1    .]" 1 
       1402 1  78 GLU HG2  1  95 THR MG   4.127 3.372 4.882 4.124 3.785 4.445     .  0  0 "[    .    1    .]" 1 
       1403 1  78 GLU HB2  1  95 THR MG   5.336 4.535 6.137 5.849 5.556 6.114     .  0  0 "[    .    1    .]" 1 
       1404 1  92 CYS HB3  1  95 THR MG   6.708 5.903 7.513 6.263 6.120 6.378     .  0  0 "[    .    1    .]" 1 
       1405 1  34 CYS HA   1  35 LEU MD2  5.675 4.845 6.505 4.894 4.789 4.995 0.056 11  0 "[    .    1    .]" 1 
       1406 1 148 ARG HB3  1 150 THR H    5.567 4.770 6.364 5.112 4.918 5.434     .  0  0 "[    .    1    .]" 1 
       1407 1  78 GLU HB3  1  79 LEU MD1  4.656 3.830 5.482 4.298 4.174 4.442     .  0  0 "[    .    1    .]" 1 
       1408 1  63 ASN QB   1  66 GLU H    6.310 5.471 7.149 4.296 3.761 4.598 1.710  5 15  [****+*-********]  1 
       1409 1 183 LYS H    1 183 LYS HB3  4.143     . 7.500 3.027 2.234 3.484     .  0  0 "[    .    1    .]" 1 
       1410 1  18 ALA MB   1  22 GLN HB3  4.885 4.392 5.378 5.464 5.149 5.717 0.339  4  0 "[    .    1    .]" 1 
       1411 1  19 GLU H    1  22 GLN HB3  7.416 6.486 8.346 6.615 6.473 6.809 0.013  7  0 "[    .    1    .]" 1 
       1412 1 116 LEU HG   1 120 HIS HD2  6.354 5.491 7.217 7.145 6.945 7.277 0.060 15  0 "[    .    1    .]" 1 
       1413 1  20 LEU QD   1  89 VAL HA   4.305 3.545 5.065 4.923 4.589 5.235 0.170 12  0 "[    .    1    .]" 1 
       1414 1  80 GLU H    1  81 LYS QG       . 3.140 4.072 4.004 3.888 4.075 0.003 12  0 "[    .    1    .]" 1 
       1415 1 111 PRO HD2  1 188 MET ME   4.056     . 7.500 4.570 3.149 5.817     .  0  0 "[    .    1    .]" 1 
       1416 1 111 PRO HA   1 111 PRO HG2  4.341 3.928 4.754 3.987 3.972 4.004     .  0  0 "[    .    1    .]" 1 
       1417 1 175 GLU HA   1 177 MET H    3.998 3.471 4.525 4.412 4.334 4.504     .  0  0 "[    .    1    .]" 1 
       1418 1 149 VAL HB   1 149 VAL MG1  2.030     . 2.400 2.126 2.122 2.131     .  0  0 "[    .    1    .]" 1 
       1419 1  28 VAL MG2  1  71 HIS HB3  4.512 3.816 5.208 4.437 4.161 4.598     .  0  0 "[    .    1    .]" 1 
       1420 1  17 MET HA   1  18 ALA HA   4.732 3.986 5.478 4.710 4.682 4.738     .  0  0 "[    .    1    .]" 1 
       1421 1  22 GLN QG   1  24 GLU H    6.616 5.775 7.457 6.274 6.079 6.436     .  0  0 "[    .    1    .]" 1 
       1422 1  42 MET HB3  1  49 ILE HG12 4.006 3.238 4.774 3.854 3.717 3.980     .  0  0 "[    .    1    .]" 1 
       1423 1  16 ILE MD   1 161 THR MG   5.268 4.460 6.076 5.969 5.772 6.153 0.077  2  0 "[    .    1    .]" 1 
       1424 1 156 LEU MD2  1 178 LEU H    5.085 4.252 5.918 5.177 4.969 5.311     .  0  0 "[    .    1    .]" 1 
       1425 1  49 ILE HA   1 124 PHE HB3  5.423 4.568 6.278 5.060 4.859 5.317     .  0  0 "[    .    1    .]" 1 
       1426 1  49 ILE MG   1  55 ASN QB   7.013 6.116 7.910 6.350 6.275 6.401     .  0  0 "[    .    1    .]" 1 
       1427 1  49 ILE MG   1  52 GLY HA2  6.965 6.000 7.930 6.178 6.099 6.268     .  0  0 "[    .    1    .]" 1 
       1428 1  53 ILE MD   1  53 ILE MG   1.806     . 2.125 2.036 1.993 2.100     .  0  0 "[    .    1    .]" 1 
       1429 1  53 ILE MD   1  53 ILE HG12 1.905     . 2.325 2.120 2.117 2.123     .  0  0 "[    .    1    .]" 1 
       1430 1  49 ILE H    1  53 ILE MD   6.521 5.550 7.492 6.289 6.132 6.396     .  0  0 "[    .    1    .]" 1 
       1431 1  53 ILE MD   1 124 PHE HB2  5.036 4.206 5.866 4.786 4.642 4.918     .  0  0 "[    .    1    .]" 1 
       1432 1  50 PRO HG2  1 124 PHE HB2  5.379 4.492 6.266 4.460 4.381 4.635 0.111  2  0 "[    .    1    .]" 1 
       1433 1 135 ALA MB   1 136 ASN QB       . 4.955 5.709 3.790 3.677 4.217 1.278  2 15  [*+***-*********]  1 
       1434 1 117 ILE HA   1 121 ALA HA   4.287 3.435 5.139 4.131 4.056 4.232     .  0  0 "[    .    1    .]" 1 
       1435 1 121 ALA HA   1 124 PHE HB3  4.353 3.525 5.181 4.723 4.578 4.871     .  0  0 "[    .    1    .]" 1 
       1436 1 175 GLU HA   1 176 VAL MG1  5.490 4.703 6.277 4.821 4.779 4.891     .  0  0 "[    .    1    .]" 1 
       1437 1 148 ARG HA   1 154 LEU MD1  5.899 5.140 6.658 5.959 5.585 6.396     .  0  0 "[    .    1    .]" 1 
       1438 1 150 THR HA   1 154 LEU MD1  4.929 4.191 5.667 4.978 4.835 5.125     .  0  0 "[    .    1    .]" 1 
       1439 1  60 ILE MG   1 117 ILE HA   3.429 2.590 4.268 4.199 4.090 4.293 0.025  7  0 "[    .    1    .]" 1 
       1440 1 153 GLN QG   1 174 LEU HB2  4.372     . 7.500 5.689 4.738 6.059     .  0  0 "[    .    1    .]" 1 
       1441 1 153 GLN HB3  1 156 LEU MD2  5.104 4.313 5.895 4.617 4.273 5.176 0.040 13  0 "[    .    1    .]" 1 
       1442 1  18 ALA MB   1  20 LEU HA   6.193 5.235 7.151 6.397 6.344 6.449     .  0  0 "[    .    1    .]" 1 
       1443 1  16 ILE HA   1  18 ALA MB   5.537     . 7.500 4.135 3.918 4.356     .  0  0 "[    .    1    .]" 1 
       1444 1 129 GLN QE   1 135 ALA MB   5.569 4.780 6.358 5.026 4.476 5.626 0.304 11  0 "[    .    1    .]" 1 
       1445 1 129 GLN QE   1 135 ALA HA   5.685 4.851 6.519 4.318 3.315 4.922 1.536 11  7 "[ *- **  *1+*  .]" 1 
       1446 1 173 GLY QA   1 176 VAL MG1  2.859 2.043 3.675 2.138 2.030 2.237 0.013 12  0 "[    .    1    .]" 1 
       1447 1  35 LEU HB3  1  36 GLU H    5.585     . 7.500 3.999 3.959 4.081     .  0  0 "[    .    1    .]" 1 
       1448 1  25 LYS HA   1  27 TYR H    3.972 3.316 4.628 4.021 3.761 4.219     .  0  0 "[    .    1    .]" 1 
       1449 1  26 ALA H    1  27 TYR H    3.224 2.744 3.704 3.051 2.967 3.192     .  0  0 "[    .    1    .]" 1 
       1450 1  40 TRP H    1  40 TRP HE3  4.284 3.800 4.768 4.310 4.182 4.425     .  0  0 "[    .    1    .]" 1 
       1451 1  37 THR H    1  40 TRP H    3.411 2.929 3.893 3.825 3.641 3.926 0.033 15  0 "[    .    1    .]" 1 
       1452 1  96 TRP H    1 100 PHE QE   5.034 4.530 5.538 4.793 4.571 5.422     .  0  0 "[    .    1    .]" 1 
       1453 1  61 PHE H    1 142 LEU MD1  4.488     . 7.500 6.500 6.412 6.640     .  0  0 "[    .    1    .]" 1 
       1454 1  61 PHE H    1  61 PHE QE   5.735 5.097 6.373 5.779 5.749 5.800     .  0  0 "[    .    1    .]" 1 
       1455 1  32 HIS H    1  68 TYR HB2  4.066 3.409 4.723 3.581 3.401 3.718 0.008 10  0 "[    .    1    .]" 1 
       1456 1  68 TYR H    1  68 TYR QE   6.124 5.466 6.782 6.208 6.175 6.232     .  0  0 "[    .    1    .]" 1 
       1457 1  28 VAL HA   1  68 TYR H    5.784 5.031 6.537 5.523 5.364 5.677     .  0  0 "[    .    1    .]" 1 
       1458 1  65 GLN HG2  1  68 TYR H    5.138 4.423 5.853 5.914 5.865 5.963 0.110  5  0 "[    .    1    .]" 1 
       1459 1  31 LEU HG   1  68 TYR H    3.778 3.064 4.492 3.183 3.096 3.296     .  0  0 "[    .    1    .]" 1 
       1460 1  31 LEU HB2  1  68 TYR H    4.659 4.091 5.227 4.193 4.076 4.340 0.015 13  0 "[    .    1    .]" 1 
       1461 1  31 LEU MD1  1  68 TYR H    4.542 3.965 5.119 4.662 4.616 4.741     .  0  0 "[    .    1    .]" 1 
       1462 1  66 GLU HA   1  70 PHE H    4.202 3.586 4.818 4.092 3.899 4.264     .  0  0 "[    .    1    .]" 1 
       1463 1  71 HIS H    1  72 ASN HB2  5.619 5.160 6.078 6.012 5.643 6.104 0.026  3  0 "[    .    1    .]" 1 
       1464 1  71 HIS H    1  74 ILE MD   5.141 4.375 5.907 5.411 5.297 5.541     .  0  0 "[    .    1    .]" 1 
       1465 1  68 TYR QE   1  72 ASN H    5.936     . 7.500 4.589 4.341 4.812     .  0  0 "[    .    1    .]" 1 
       1466 1  71 HIS HB2  1  72 ASN H    3.320 2.743 3.897 2.907 2.730 3.520 0.013 13  0 "[    .    1    .]" 1 
       1467 1  91 HIS H    1  91 HIS HB3  2.956 2.584 3.328 2.483 2.403 2.580 0.181 11  0 "[    .    1    .]" 1 
       1468 1  91 HIS H    1 170 LEU HA   5.688 4.988 6.388 5.748 5.286 6.223     .  0  0 "[    .    1    .]" 1 
       1469 1  88 ASP HA   1  91 HIS H    4.226 3.588 4.864 3.597 3.487 3.691 0.101  6  0 "[    .    1    .]" 1 
       1470 1  89 VAL HB   1  91 HIS H    4.665 4.069 5.261 5.276 5.177 5.324 0.063 11  0 "[    .    1    .]" 1 
       1471 1  91 HIS H    1  94 VAL HB   4.584     . 7.500 5.508 5.342 5.709     .  0  0 "[    .    1    .]" 1 
       1472 1  93 PHE H    1 173 GLY QA       . 4.848 5.461 4.396 4.305 4.523 0.543  6  4 "[  * .+  *-    .]" 1 
       1473 1  89 VAL HA   1  93 PHE H    5.204 4.500 5.908 4.404 4.323 4.516 0.177  2  0 "[    .    1    .]" 1 
       1474 1  93 PHE H    1  94 VAL HB   5.125 4.486 5.764 5.079 4.993 5.162     .  0  0 "[    .    1    .]" 1 
       1475 1  93 PHE H    1 177 MET ME   5.469 4.829 6.109 4.918 4.823 5.103 0.006  7  0 "[    .    1    .]" 1 
       1476 1  94 VAL H    1 173 GLY H    4.965 4.290 5.640 5.117 5.021 5.184     .  0  0 "[    .    1    .]" 1 
       1477 1 152 TYR QD   1 153 GLN H    5.155     . 7.500 4.428 4.337 4.484     .  0  0 "[    .    1    .]" 1 
       1478 1  39 LEU H    1  61 PHE QD   5.041 4.433 5.649 4.723 4.552 4.852     .  0  0 "[    .    1    .]" 1 
       1479 1 100 PHE H    1 101 GLN HB3  6.599 5.977 7.221 6.068 5.806 6.142 0.171  2  0 "[    .    1    .]" 1 
       1480 1 153 GLN H    1 178 LEU QD   5.510 4.884 6.136 5.485 5.283 5.770     .  0  0 "[    .    1    .]" 1 
       1481 1 100 PHE QD   1 102 MET H    6.154     . 7.500 5.515 5.125 5.700     .  0  0 "[    .    1    .]" 1 
       1482 1 100 PHE QB   1 101 GLN H    3.758 3.345 4.171 3.449 3.409 3.604     .  0  0 "[    .    1    .]" 1 
       1483 1  33 GLU H    1  68 TYR QE   6.214 5.639 6.789 6.733 6.598 6.840 0.051  4  0 "[    .    1    .]" 1 
       1484 1 103 TYR HA   1 104 VAL H    3.416 2.971 3.861 3.484 3.461 3.529     .  0  0 "[    .    1    .]" 1 
       1485 1 104 VAL H    1 180 VAL HA   4.734 4.026 5.442 5.041 4.853 5.233     .  0  0 "[    .    1    .]" 1 
       1486 1 175 GLU H    1 176 VAL HA   4.368     . 7.500 5.458 5.385 5.514     .  0  0 "[    .    1    .]" 1 
       1487 1 103 TYR QD   1 105 THR H    5.807 5.242 6.372 6.090 5.968 6.261     .  0  0 "[    .    1    .]" 1 
       1488 1  42 MET H    1 124 PHE HZ   4.276 3.760 4.792 4.850 4.810 4.918 0.126 13  0 "[    .    1    .]" 1 
       1489 1 105 THR H    1 180 VAL QG   4.466     . 7.500 4.291 4.074 4.389     .  0  0 "[    .    1    .]" 1 
       1490 1 103 TYR QD   1 106 TYR H    6.231     . 7.500 4.909 4.689 5.094     .  0  0 "[    .    1    .]" 1 
       1491 1 185 ASN HA   1 187 ALA H    3.914     . 7.500 4.562 4.264 4.901     .  0  0 "[    .    1    .]" 1 
       1492 1 150 THR HB   1 151 LYS H    2.710 2.354 3.066 2.718 2.527 2.951     .  0  0 "[    .    1    .]" 1 
       1493 1  67 ILE MD   1 106 TYR H    4.019     . 7.500 5.354 5.164 5.515     .  0  0 "[    .    1    .]" 1 
       1494 1 174 LEU H    1 175 GLU QG   4.451 3.905 4.997 4.267 4.047 4.438     .  0  0 "[    .    1    .]" 1 
       1495 1 174 LEU H    1 178 LEU HG   4.936 4.265 5.607 5.687 5.650 5.743 0.136  1  0 "[    .    1    .]" 1 
       1496 1  40 TRP HE1  1  41 GLU HA   4.198     . 7.500 5.407 4.802 5.783     .  0  0 "[    .    1    .]" 1 
       1497 1  40 TRP HE1  1  46 VAL MG1  4.435 3.692 5.178 5.099 4.496 5.267 0.089  2  0 "[    .    1    .]" 1 
       1498 1 121 ALA H    1 125 PHE QE   5.024 4.461 5.587 5.225 5.030 5.350     .  0  0 "[    .    1    .]" 1 
       1499 1 119 GLU HB2  1 120 HIS H    3.154 2.784 3.524 3.376 3.206 3.541 0.017  6  0 "[    .    1    .]" 1 
       1500 1 118 LEU HB2  1 120 HIS H    4.686 4.152 5.220 4.857 4.804 4.945     .  0  0 "[    .    1    .]" 1 
       1501 1  52 GLY HA2  1 120 HIS H    7.775 7.062 8.488 7.381 7.039 7.740 0.023  5  0 "[    .    1    .]" 1 
       1502 1  38 TYR QD   1 126 ASP H    6.302 5.550 7.054 6.623 6.469 6.903     .  0  0 "[    .    1    .]" 1 
       1503 1 124 PHE QD   1 126 ASP H    5.989 5.312 6.666 5.332 5.246 5.424 0.066  6  0 "[    .    1    .]" 1 
       1504 1 126 ASP H    1 128 ILE HB   4.709     . 7.500 5.372 5.274 5.520     .  0  0 "[    .    1    .]" 1 
       1505 1 123 THR MG   1 126 ASP H    4.365 3.839 4.891 4.401 4.255 4.486     .  0  0 "[    .    1    .]" 1 
       1506 1 126 ASP H    1 128 ILE MD   4.661     . 7.500 5.420 5.296 5.662     .  0  0 "[    .    1    .]" 1 
       1507 1 125 PHE HB2  1 126 ASP H    3.616 3.098 4.134 3.216 3.098 3.362 0.000 11  0 "[    .    1    .]" 1 
       1508 1  38 TYR QD   1 128 ILE H    5.363 4.712 6.014 6.001 5.860 6.088 0.074 13  0 "[    .    1    .]" 1 
       1509 1 124 PHE QD   1 128 ILE H    4.874 4.326 5.422 5.242 5.123 5.381     .  0  0 "[    .    1    .]" 1 
       1510 1  38 TYR QD   1 125 PHE H    6.489 5.757 7.221 5.888 5.735 6.147 0.022  7  0 "[    .    1    .]" 1 
       1511 1 122 GLY HA3  1 124 PHE H    3.787 3.279 4.295 3.350 3.285 3.489     .  0  0 "[    .    1    .]" 1 
       1512 1  53 ILE MD   1 124 PHE H    3.809     . 7.500 5.127 5.028 5.204     .  0  0 "[    .    1    .]" 1 
       1513 1 125 PHE H    1 138 ILE MD   4.359     . 7.500 5.115 4.944 5.230     .  0  0 "[    .    1    .]" 1 
       1514 1 132 HIS H    1 134 LEU H    3.898 3.396 4.400 3.676 3.603 3.746     .  0  0 "[    .    1    .]" 1 
       1515 1 132 HIS H    1 132 HIS HD2  2.911 2.478 3.344 2.861 2.721 3.025     .  0  0 "[    .    1    .]" 1 
       1516 1 129 GLN HG3  1 132 HIS H    5.811     . 7.500 6.190 5.646 6.650     .  0  0 "[    .    1    .]" 1 
       1517 1 132 HIS H    1 134 LEU HG   3.557 3.024 4.090 3.455 3.382 3.558     .  0  0 "[    .    1    .]" 1 
       1518 1 132 HIS H    1 134 LEU MD1  4.266 3.675 4.857 4.188 4.019 4.324     .  0  0 "[    .    1    .]" 1 
       1519 1 132 HIS HB2  1 133 GLY H    3.875 3.330 4.420 3.431 3.308 3.515 0.022  6  0 "[    .    1    .]" 1 
       1520 1 132 HIS HD2  1 133 GLY H    5.407 4.766 6.048 5.109 5.003 5.204     .  0  0 "[    .    1    .]" 1 
       1521 1 130 GLN QG   1 133 GLY H    6.181 5.421 6.941 5.496 5.345 5.791 0.076  5  0 "[    .    1    .]" 1 
       1522 1 131 ARG HB3  1 133 GLY H    5.379 4.819 5.939 5.568 5.392 5.871     .  0  0 "[    .    1    .]" 1 
       1523 1 133 GLY H    1 134 LEU HG   4.190 3.625 4.755 3.671 3.560 3.780 0.065  6  0 "[    .    1    .]" 1 
       1524 1  38 TYR QE   1 141 TYR H    5.367 4.691 6.043 5.163 4.946 5.388     .  0  0 "[    .    1    .]" 1 
       1525 1 152 TYR H    1 152 TYR QE   4.788 4.239 5.337 4.283 4.170 4.455 0.069  7  0 "[    .    1    .]" 1 
       1526 1  93 PHE QE   1 152 TYR H    6.170 5.473 6.867 5.678 5.481 5.912     .  0  0 "[    .    1    .]" 1 
       1527 1 189 HIS HA   1 190 VAL H    1.993     . 2.195 2.193 2.115 2.300 0.105  7  0 "[    .    1    .]" 1 
       1528 1 153 GLN QE   1 178 LEU QD   4.441 3.836 5.046 3.152 2.654 3.463 1.182  2 11 "[*+  ** *-*****.]" 1 
       1529 1 153 GLN QE   1 181 PRO QD   5.086 4.381 5.791 4.129 3.886 4.595 0.495 10  0 "[    .    1    .]" 1 
       1530 1  22 GLN H    1  23 THR HG1  4.620     . 7.500 4.196 4.027 4.988     .  0  0 "[    .    1    .]" 1 
       1531 1  18 ALA HA   1  22 GLN H    3.225 2.829 3.621 3.600 3.428 3.725 0.104 14  0 "[    .    1    .]" 1 
       1532 1  26 ALA H    1  27 TYR HB2  5.279 4.580 5.978 5.362 5.228 5.564     .  0  0 "[    .    1    .]" 1 
       1533 1  78 GLU H    1  78 GLU HG3  4.721 4.272 5.170 4.515 4.465 4.615     .  0  0 "[    .    1    .]" 1 
       1534 1  28 VAL HB   1  29 ARG H    3.046     . 7.500 4.256 4.189 4.315     .  0  0 "[    .    1    .]" 1 
       1535 1  74 ILE HA   1  78 GLU H    3.551     . 7.500 4.398 4.143 4.574     .  0  0 "[    .    1    .]" 1 
       1536 1  75 PHE QD   1  78 GLU H    5.670 5.077 6.263 5.417 5.286 5.567     .  0  0 "[    .    1    .]" 1 
       1537 1  74 ILE H    1  78 GLU H    4.502     . 7.500 5.721 5.589 6.128     .  0  0 "[    .    1    .]" 1 
       1538 1  34 CYS HB2  1  38 TYR H    5.173 4.595 5.751 5.383 5.239 5.531     .  0  0 "[    .    1    .]" 1 
       1539 1  34 CYS HA   1  38 TYR H    4.188     . 7.500 3.316 3.203 3.445     .  0  0 "[    .    1    .]" 1 
       1540 1  38 TYR H    1  38 TYR HB2  3.510 2.943 4.077 2.863 2.825 2.892 0.118  4  0 "[    .    1    .]" 1 
       1541 1 142 LEU H    1 142 LEU HB2  3.822 3.302 4.342 3.615 3.580 3.626     .  0  0 "[    .    1    .]" 1 
       1542 1  40 TRP HE3  1  41 GLU H    3.006 2.575 3.437 2.761 2.589 2.892     .  0  0 "[    .    1    .]" 1 
       1543 1  54 LEU HG   1  55 ASN QD   4.627     . 7.500 4.560 4.432 4.688     .  0  0 "[    .    1    .]" 1 
       1544 1  56 LYS H    1  56 LYS HG2  4.060 3.612 4.508 4.485 4.429 4.526 0.018 14  0 "[    .    1    .]" 1 
       1545 1  56 LYS H    1  59 ILE MD   4.444 3.943 4.945 4.382 4.283 4.438     .  0  0 "[    .    1    .]" 1 
       1546 1  53 ILE MG   1  56 LYS H    4.978 4.341 5.615 5.198 5.103 5.280     .  0  0 "[    .    1    .]" 1 
       1547 1  57 GLU H    1  59 ILE H    4.440 3.725 5.155 4.086 4.038 4.132     .  0  0 "[    .    1    .]" 1 
       1548 1  54 LEU HA   1  57 GLU H    4.281 3.602 4.960 4.678 4.536 4.978 0.018  2  0 "[    .    1    .]" 1 
       1549 1  56 LYS HG2  1  57 GLU H    5.975 5.268 6.682 5.876 5.812 5.901     .  0  0 "[    .    1    .]" 1 
       1550 1  49 ILE MG   1  57 GLU H    4.710 4.022 5.398 5.320 5.233 5.406 0.008  2  0 "[    .    1    .]" 1 
       1551 1  56 LYS H    1  59 ILE H    5.538 4.755 6.321 5.184 5.110 5.229     .  0  0 "[    .    1    .]" 1 
       1552 1  60 ILE H    1 113 SER HA   4.250 3.466 5.034 4.504 4.410 4.632     .  0  0 "[    .    1    .]" 1 
       1553 1  58 HIS HB3  1  62 GLY H    6.032 5.306 6.758 5.918 5.734 6.339     .  0  0 "[    .    1    .]" 1 
       1554 1  62 GLY H    1 109 ASN QB   5.343 4.646 6.040 4.598 4.187 4.916 0.459  7  0 "[    .    1    .]" 1 
       1555 1  59 ILE HB   1  62 GLY H    4.978 4.288 5.668 5.252 5.196 5.311     .  0  0 "[    .    1    .]" 1 
       1556 1  59 ILE MG   1  62 GLY H    3.983 3.456 4.510 4.565 4.421 4.630 0.120 11  0 "[    .    1    .]" 1 
       1557 1  63 ASN H    1 105 THR MG   3.902 3.236 4.568 4.669 4.598 4.706 0.138  1  0 "[    .    1    .]" 1 
       1558 1  62 GLY HA2  1  63 ASN H    2.874     . 7.500 3.195 3.169 3.217     .  0  0 "[    .    1    .]" 1 
       1559 1 172 ASP H    1 175 GLU QG   4.154 3.643 4.665 4.501 4.250 4.604     .  0  0 "[    .    1    .]" 1 
       1560 1  64 ILE H    1  65 GLN HB3  5.608 5.058 6.158 5.325 5.251 5.431     .  0  0 "[    .    1    .]" 1 
       1561 1  64 ILE H    1  67 ILE HG12 3.706     . 7.500 4.569 4.466 4.729     .  0  0 "[    .    1    .]" 1 
       1562 1  25 LYS H    1  76 LEU HG   3.275 2.883 3.667 3.673 3.535 3.751 0.084 11  0 "[    .    1    .]" 1 
       1563 1  65 GLN H    1  67 ILE HG12 4.449 3.774 5.124 4.472 4.353 4.644     .  0  0 "[    .    1    .]" 1 
       1564 1  61 PHE QD   1  65 GLN H    6.116 5.372 6.860 6.434 6.284 6.593     .  0  0 "[    .    1    .]" 1 
       1565 1  65 GLN HE22 1  69 ASP H    4.461 3.772 5.150 5.063 4.931 5.167 0.017 10  0 "[    .    1    .]" 1 
       1566 1  65 GLN HE22 1  65 GLN HG2  3.827 3.480 4.174 3.481 3.473 3.491 0.007 14  0 "[    .    1    .]" 1 
       1567 1  65 GLN HE22 1  69 ASP HB2  3.435 2.690 4.180 3.642 3.393 3.808     .  0  0 "[    .    1    .]" 1 
       1568 1  65 GLN HE22 1  69 ASP HB3  4.515 3.781 5.249 4.936 4.622 5.272 0.023  5  0 "[    .    1    .]" 1 
       1569 1  35 LEU MD1  1  66 GLU H    4.782     . 7.500 5.548 5.396 5.674     .  0  0 "[    .    1    .]" 1 
       1570 1 174 LEU HG   1 176 VAL H    4.323 3.716 4.930 5.020 4.975 5.054 0.124  4  0 "[    .    1    .]" 1 
       1571 1  65 GLN HB3  1  66 GLU H    2.902 2.485 3.319 2.725 2.633 2.818     .  0  0 "[    .    1    .]" 1 
       1572 1 101 GLN H    1 101 GLN QG   2.759 2.466 3.052 2.574 2.109 2.746 0.357  2  0 "[    .    1    .]" 1 
       1573 1  63 ASN HA   1  67 ILE H    5.433 4.727 6.139 5.786 5.604 5.896     .  0  0 "[    .    1    .]" 1 
       1574 1  31 LEU MD2  1  69 ASP H    4.746 4.216 5.276 4.796 4.709 4.863     .  0  0 "[    .    1    .]" 1 
       1575 1  35 LEU MD1  1  69 ASP H    4.252 3.577 4.927 4.080 3.984 4.157     .  0  0 "[    .    1    .]" 1 
       1576 1  67 ILE MG   1  69 ASP H    5.006 4.352 5.660 5.353 5.236 5.475     .  0  0 "[    .    1    .]" 1 
       1577 1  67 ILE HB   1  69 ASP H    4.827 4.252 5.402 5.178 5.061 5.314     .  0  0 "[    .    1    .]" 1 
       1578 1  69 ASP H    1  72 ASN HB3  4.634 3.976 5.292 5.361 5.192 5.434 0.142 12  0 "[    .    1    .]" 1 
       1579 1  65 GLN HG2  1  69 ASP H    4.732     . 7.500 5.710 5.586 5.851     .  0  0 "[    .    1    .]" 1 
       1580 1  69 ASP H    1  72 ASN H    4.524 3.892 5.156 4.928 4.842 5.001     .  0  0 "[    .    1    .]" 1 
       1581 1  69 ASP HA   1  73 ASN H    3.508     . 7.500 4.418 4.256 4.652     .  0  0 "[    .    1    .]" 1 
       1582 1  73 ASN H    1  73 ASN HD22 4.400 3.818 4.982 4.070 3.910 4.688     .  0  0 "[    .    1    .]" 1 
       1583 1  68 TYR QE   1  73 ASN H    6.165 5.413 6.917 5.959 5.750 6.164     .  0  0 "[    .    1    .]" 1 
       1584 1  73 ASN H    1  76 LEU QD   4.938     . 7.500 5.510 5.290 5.687     .  0  0 "[    .    1    .]" 1 
       1585 1  70 PHE HA   1  74 ILE H    4.345 3.755 4.935 4.296 4.068 4.454     .  0  0 "[    .    1    .]" 1 
       1586 1  76 LEU H    1  76 LEU HB3  2.899 2.517 3.281 2.787 2.718 2.853     .  0  0 "[    .    1    .]" 1 
       1587 1  76 LEU H    1  79 LEU MD1  4.757     . 7.500 5.972 5.752 6.241     .  0  0 "[    .    1    .]" 1 
       1588 1  17 MET HA   1  21 LEU H    3.924 3.367 4.481 4.021 3.869 4.211     .  0  0 "[    .    1    .]" 1 
       1589 1  77 LYS H    1  80 GLU QG   4.317 3.798 4.836 4.563 3.913 4.689     .  0  0 "[    .    1    .]" 1 
       1590 1  75 PHE QD   1  77 LYS H    6.376 5.697 7.055 6.283 6.117 6.747     .  0  0 "[    .    1    .]" 1 
       1591 1  77 LYS H    1  79 LEU H    4.259 3.711 4.807 4.214 4.124 4.526     .  0  0 "[    .    1    .]" 1 
       1592 1  79 LEU H    1  79 LEU HA   3.144 2.663 3.625 2.877 2.863 2.895     .  0  0 "[    .    1    .]" 1 
       1593 1  75 PHE QD   1  79 LEU H    5.550 4.907 6.193 4.950 4.846 5.104 0.061 11  0 "[    .    1    .]" 1 
       1594 1  79 LEU H    1  82 TYR QD   5.653 4.976 6.330 4.911 4.872 4.960 0.104 12  0 "[    .    1    .]" 1 
       1595 1  79 LEU H    1  79 LEU HB3  2.856 2.462 3.250 2.806 2.762 2.868     .  0  0 "[    .    1    .]" 1 
       1596 1  76 LEU QD   1  78 GLU H    3.742 3.285 4.199 4.200 4.177 4.269 0.070  7  0 "[    .    1    .]" 1 
       1597 1  78 GLU H    1  78 GLU HB2  2.973 2.561 3.385 2.726 2.522 2.802 0.039  1  0 "[    .    1    .]" 1 
       1598 1  21 LEU MD1  1  80 GLU H    3.611     . 7.500 5.411 5.304 5.499     .  0  0 "[    .    1    .]" 1 
       1599 1  80 GLU H    1  81 LYS HB2  5.086 4.477 5.695 5.115 4.978 5.236     .  0  0 "[    .    1    .]" 1 
       1600 1  79 LEU HA   1  80 GLU H    3.929 3.329 4.529 3.568 3.536 3.586     .  0  0 "[    .    1    .]" 1 
       1601 1  80 GLU H    1  83 GLU H    5.059 4.446 5.672 5.434 5.286 5.549     .  0  0 "[    .    1    .]" 1 
       1602 1  81 LYS H    1  83 GLU H    4.043 3.593 4.493 4.061 3.957 4.175     .  0  0 "[    .    1    .]" 1 
       1603 1  78 GLU H    1  81 LYS H    4.861 4.237 5.485 4.975 4.695 5.115     .  0  0 "[    .    1    .]" 1 
       1604 1  78 GLU HA   1  81 LYS H    3.949 3.442 4.456 3.958 3.447 4.108     .  0  0 "[    .    1    .]" 1 
       1605 1  81 LYS H    1  82 TYR HB3  6.050 5.312 6.788 5.852 5.763 5.922     .  0  0 "[    .    1    .]" 1 
       1606 1  83 GLU H    1  84 GLN HA   5.238 4.688 5.788 5.373 5.334 5.427     .  0  0 "[    .    1    .]" 1 
       1607 1  81 LYS HB3  1  83 GLU H    4.752 4.282 5.222 5.324 5.260 5.367 0.145 14  0 "[    .    1    .]" 1 
       1608 1  81 LYS QG   1  83 GLU H    5.718 5.130 6.306 5.564 5.486 5.632     .  0  0 "[    .    1    .]" 1 
       1609 1  83 GLU H    1  89 VAL MG1  5.191 4.446 5.936 5.362 5.212 5.522     .  0  0 "[    .    1    .]" 1 
       1610 1  87 GLU H    1  87 GLU HB2  2.503 2.162 2.844 2.508 2.316 2.817     .  0  0 "[    .    1    .]" 1 
       1611 1  86 PRO HB2  1  87 GLU H    3.350 2.917 3.783 3.722 3.644 3.793 0.010  2  0 "[    .    1    .]" 1 
       1612 1  87 GLU H    1 159 LEU MD2  3.764     . 7.500 5.102 4.816 5.471     .  0  0 "[    .    1    .]" 1 
       1613 1  87 GLU HB2  1  88 ASP H    3.396 2.993 3.799 3.400 3.298 3.974 0.175 12  0 "[    .    1    .]" 1 
       1614 1  86 PRO HB2  1  88 ASP H    4.354 3.815 4.893 5.003 4.952 5.049 0.156  4  0 "[    .    1    .]" 1 
       1615 1  85 LEU H    1  88 ASP H    5.000 4.325 5.675 5.297 5.146 5.443     .  0  0 "[    .    1    .]" 1 
       1616 1  88 ASP HB2  1  89 VAL H    4.238 3.625 4.851 4.039 3.761 4.471     .  0  0 "[    .    1    .]" 1 
       1617 1  90 GLY H    1 170 LEU HA   5.229 4.624 5.834 5.016 4.733 5.505     .  0  0 "[    .    1    .]" 1 
       1618 1  35 LEU H    1  36 GLU HA   4.838 4.271 5.405 5.366 5.280 5.431 0.026 12  0 "[    .    1    .]" 1 
       1619 1  90 GLY HA3  1  92 CYS H    4.726 4.135 5.317 4.267 4.208 4.309     .  0  0 "[    .    1    .]" 1 
       1620 1  91 HIS HB2  1  92 CYS H    3.660 3.175 4.145 4.211 4.193 4.258 0.113  9  0 "[    .    1    .]" 1 
       1621 1  89 VAL HA   1  92 CYS H    3.107 2.690 3.524 2.861 2.745 2.924     .  0  0 "[    .    1    .]" 1 
       1622 1  92 CYS H    1  93 PHE HB2  5.016 4.402 5.630 4.588 4.550 4.673     .  0  0 "[    .    1    .]" 1 
       1623 1  35 LEU H    1  39 LEU HB2  5.284 4.505 6.063 4.987 4.888 5.127     .  0  0 "[    .    1    .]" 1 
       1624 1 136 ASN QB   1 140 SER H    6.663 5.951 7.375 4.999 4.543 5.249 1.408 10 15  [*********+-****]  1 
       1625 1 140 SER H    1 141 TYR HB2  5.772 5.025 6.519 5.008 4.966 5.065 0.059 11  0 "[    .    1    .]" 1 
       1626 1  94 VAL H    1 169 GLU QB   4.261 3.576 4.946 4.680 4.187 4.981 0.035  5  0 "[    .    1    .]" 1 
       1627 1  94 VAL H    1  97 ALA MB   4.352 3.766 4.938 4.374 4.342 4.401     .  0  0 "[    .    1    .]" 1 
       1628 1  94 VAL HB   1  95 THR H    2.774 2.346 3.202 2.752 2.694 2.839     .  0  0 "[    .    1    .]" 1 
       1629 1  75 PHE QD   1  96 TRP HE1  4.404 3.963 4.845 4.227 4.002 4.629     .  0  0 "[    .    1    .]" 1 
       1630 1  96 TRP HA   1  96 TRP HE1  5.300 4.600 6.000 5.577 5.534 5.632     .  0  0 "[    .    1    .]" 1 
       1631 1  78 GLU HA   1  96 TRP HE1  6.195 5.589 6.801 6.064 5.904 6.204     .  0  0 "[    .    1    .]" 1 
       1632 1  95 THR HB   1  96 TRP HE1  3.750     . 7.500 4.341 4.207 4.566     .  0  0 "[    .    1    .]" 1 
       1633 1  75 PHE HA   1  96 TRP HE1  4.485 3.823 5.147 4.007 3.791 4.319 0.032 14  0 "[    .    1    .]" 1 
       1634 1  92 CYS HB2  1  96 TRP HE1  5.495 4.811 6.179 5.876 5.684 6.119     .  0  0 "[    .    1    .]" 1 
       1635 1  78 GLU HG3  1  96 TRP HE1  4.581 4.159 5.003 4.463 4.252 4.555     .  0  0 "[    .    1    .]" 1 
       1636 1  78 GLU HG2  1  96 TRP HE1  2.806 2.414 3.198 2.791 2.596 2.943     .  0  0 "[    .    1    .]" 1 
       1637 1  78 GLU HB3  1  96 TRP HE1  4.331 3.843 4.819 4.033 3.885 4.225     .  0  0 "[    .    1    .]" 1 
       1638 1  78 GLU HB2  1  96 TRP HE1  4.285 3.779 4.791 3.867 3.750 4.025 0.029 13  0 "[    .    1    .]" 1 
       1639 1  74 ILE HB   1  96 TRP HE1  4.407 3.726 5.088 5.004 4.754 5.150 0.062  7  0 "[    .    1    .]" 1 
       1640 1  74 ILE HG12 1  96 TRP HE1  5.206 4.425 5.987 5.954 5.737 6.037 0.050 11  0 "[    .    1    .]" 1 
       1641 1  96 TRP HB3  1  98 ASP H    5.736 4.957 6.515 5.534 5.465 5.659     .  0  0 "[    .    1    .]" 1 
       1642 1  98 ASP H    1  99 LYS HB2  4.989 4.454 5.524 5.153 4.950 5.342     .  0  0 "[    .    1    .]" 1 
       1643 1  98 ASP H    1  99 LYS HB3  5.718 4.970 6.466 4.986 4.872 5.083 0.098 13  0 "[    .    1    .]" 1 
       1644 1  96 TRP HA   1  98 ASP H    3.729 3.242 4.216 4.116 4.028 4.250 0.034  5  0 "[    .    1    .]" 1 
       1645 1  64 ILE H    1  67 ILE HG13 4.762 4.214 5.310 4.929 4.786 5.065     .  0  0 "[    .    1    .]" 1 
       1646 1 169 GLU H    1 172 ASP H    4.932 4.261 5.603 4.857 4.599 5.107     .  0  0 "[    .    1    .]" 1 
       1647 1 182 LYS HA   1 185 ASN QD   4.983 4.398 5.368 4.505 3.837 4.915 0.561  7  2 "[ -  . +  1    .]" 1 
       1648 1 102 MET H    1 106 TYR H    5.826 5.096 6.556 6.208 5.910 6.482     .  0  0 "[    .    1    .]" 1 
       1649 1 104 VAL H    1 105 THR MG   5.210 4.650 5.770 5.638 5.545 5.699     .  0  0 "[    .    1    .]" 1 
       1650 1 108 LYS H    1 109 ASN HA   5.212 4.631 5.793 5.265 5.239 5.344     .  0  0 "[    .    1    .]" 1 
       1651 1 104 VAL MG2  1 108 LYS H    4.128 3.571 4.685 4.492 4.289 4.719 0.034 12  0 "[    .    1    .]" 1 
       1652 1 110 LYS H    1 111 PRO HD2  3.213 2.686 3.740 2.978 2.863 3.085     .  0  0 "[    .    1    .]" 1 
       1653 1 110 LYS H    1 111 PRO HB2  5.285 4.809 5.761 5.789 5.687 5.847 0.086 11  0 "[    .    1    .]" 1 
       1654 1 111 PRO HB3  1 112 ASP H    4.559     . 7.500 3.900 3.809 3.986     .  0  0 "[    .    1    .]" 1 
       1655 1 111 PRO HB2  1 112 ASP H    2.812 2.398 3.226 2.517 2.399 2.639     .  0  0 "[    .    1    .]" 1 
       1656 1 139 SER H    1 140 SER HA   4.840 4.311 5.369 5.458 5.419 5.477 0.108  1  0 "[    .    1    .]" 1 
       1657 1 109 ASN HA   1 112 ASP H    3.643 3.111 4.175 3.702 3.451 4.043     .  0  0 "[    .    1    .]" 1 
       1658 1  60 ILE HA   1 113 SER H    5.383 4.732 6.034 5.756 5.525 5.995     .  0  0 "[    .    1    .]" 1 
       1659 1 112 ASP H    1 113 SER HG   7.192 6.429 7.955 6.857 6.649 6.988     .  0  0 "[    .    1    .]" 1 
       1660 1 113 SER HG   1 114 ASN H    4.453     . 7.500 4.253 3.320 4.414     .  0  0 "[    .    1    .]" 1 
       1661 1  60 ILE HA   1 114 ASN H    5.625 4.885 6.365 5.848 5.679 5.963     .  0  0 "[    .    1    .]" 1 
       1662 1 115 GLN HG3  1 119 GLU H    4.839 4.238 5.440 4.404 4.341 4.482     .  0  0 "[    .    1    .]" 1 
       1663 1 119 GLU H    1 119 GLU HG3  1.821     . 2.154 1.668 1.593 1.750     .  0  0 "[    .    1    .]" 1 
       1664 1 118 LEU HB2  1 119 GLU H    2.110     . 2.467 2.133 2.103 2.184     .  0  0 "[    .    1    .]" 1 
       1665 1 115 GLN H    1 117 ILE MD   5.659 4.896 6.422 5.150 5.032 5.245     .  0  0 "[    .    1    .]" 1 
       1666 1 111 PRO HA   1 115 GLN H    4.117 3.638 4.596 4.057 3.952 4.154     .  0  0 "[    .    1    .]" 1 
       1667 1 128 ILE MG   1 131 ARG HE   4.934 4.296 5.572 4.946 4.352 5.557     .  0  0 "[    .    1    .]" 1 
       1668 1 127 GLU HB3  1 131 ARG HE   3.864 3.258 4.470 3.424 3.229 3.778 0.029 14  0 "[    .    1    .]" 1 
       1669 1  47 GLU QG   1 131 ARG HE   5.387 4.696 6.078 4.493 3.583 5.492 1.113  3  4 "[  + **   1  - .]" 1 
       1670 1 131 ARG HD3  1 131 ARG HE   2.489 2.165 2.813 2.831 2.403 2.961 0.148  9  0 "[    .    1    .]" 1 
       1671 1 128 ILE HA   1 131 ARG HE   4.153 3.561 4.745 3.669 3.444 4.130 0.117  6  0 "[    .    1    .]" 1 
       1672 1 131 ARG H    1 131 ARG HE   5.716 5.121 6.311 5.061 4.920 5.314 0.201 14  0 "[    .    1    .]" 1 
       1673 1 113 SER HA   1 116 LEU H    3.388 2.836 3.940 3.613 3.492 3.681     .  0  0 "[    .    1    .]" 1 
       1674 1  63 ASN HD21 1 102 MET HA   5.666 4.989 6.343 5.435 4.938 6.139 0.051 11  0 "[    .    1    .]" 1 
       1675 1  63 ASN HD21 1 105 THR MG   4.111 3.370 4.852 4.491 3.283 4.940 0.088  7  0 "[    .    1    .]" 1 
       1676 1  60 ILE MD   1 121 ALA H    3.896 3.232 4.560 4.682 4.613 4.720 0.160 13  0 "[    .    1    .]" 1 
       1677 1  16 ILE MD   1 158 GLU H    4.924 4.433 5.415 5.324 5.093 5.477 0.062  6  0 "[    .    1    .]" 1 
       1678 1 155 LEU HB3  1 158 GLU H    5.345 4.692 5.998 5.472 5.107 5.624     .  0  0 "[    .    1    .]" 1 
       1679 1 158 GLU H    1 158 GLU QG   4.680 4.568 5.097 4.007 3.901 4.046 0.667  5 15  [***-+**********]  1 
       1680 1 158 GLU H    1 158 GLU HB2  2.421 2.062 2.780 2.381 2.217 2.610     .  0  0 "[    .    1    .]" 1 
       1681 1 121 ALA H    1 122 GLY HA3  5.249 4.726 5.772 4.879 4.793 4.942     .  0  0 "[    .    1    .]" 1 
       1682 1  53 ILE MD   1 122 GLY H    4.201 3.616 4.786 4.692 4.604 4.761     .  0  0 "[    .    1    .]" 1 
       1683 1  60 ILE MD   1 122 GLY H    4.697     . 7.500 5.977 5.816 6.078     .  0  0 "[    .    1    .]" 1 
       1684 1 117 ILE MG   1 122 GLY H    3.928     . 7.500 5.152 4.881 5.288     .  0  0 "[    .    1    .]" 1 
       1685 1 118 LEU MD1  1 122 GLY H    4.394     . 7.500 5.435 5.265 5.528     .  0  0 "[    .    1    .]" 1 
       1686 1 128 ILE MG   1 129 GLN H    3.636 3.145 4.127 3.553 3.441 3.683     .  0  0 "[    .    1    .]" 1 
       1687 1  38 TYR QE   1 129 GLN H    4.800 4.301 5.299 4.516 4.316 4.786     .  0  0 "[    .    1    .]" 1 
       1688 1  38 TYR QD   1 129 GLN H    5.034 4.407 5.661 5.294 5.150 5.469     .  0  0 "[    .    1    .]" 1 
       1689 1 128 ILE H    1 131 ARG HB3  6.886 6.134 7.638 7.131 6.968 7.245     .  0  0 "[    .    1    .]" 1 
       1690 1 143 ILE QG   1 147 GLN H    3.641 3.078 4.204 3.671 3.577 3.851     .  0  0 "[    .    1    .]" 1 
       1691 1 143 ILE MD   1 147 GLN H    3.924 3.431 4.417 4.470 4.353 4.529 0.112 12  0 "[    .    1    .]" 1 
       1692 1 128 ILE MG   1 131 ARG H    4.053 3.574 4.532 4.387 4.275 4.539 0.007  9  0 "[    .    1    .]" 1 
       1693 1 127 GLU HG3  1 130 GLN H    4.619     . 7.500 5.752 5.625 5.938     .  0  0 "[    .    1    .]" 1 
       1694 1 126 ASP HA   1 130 GLN H    5.148 4.591 5.705 4.653 4.555 4.798 0.036  3  0 "[    .    1    .]" 1 
       1695 1 132 HIS HA   1 134 LEU H    4.881 4.364 5.398 4.949 4.873 5.150     .  0  0 "[    .    1    .]" 1 
       1696 1 132 HIS HB2  1 134 LEU H    3.701 3.138 4.264 3.321 3.167 3.468     .  0  0 "[    .    1    .]" 1 
       1697 1 129 GLN QE   1 136 ASN H    4.752 4.082 5.422 3.993 3.011 4.802 1.071 12  4 "[  * *   -1 +  .]" 1 
       1698 1 136 ASN H    1 141 TYR QE   4.512 4.088 4.936 4.677 4.414 5.025 0.089 11  0 "[    .    1    .]" 1 
       1699 1 140 SER H    1 141 TYR QD   6.358 5.696 7.020 5.665 5.572 5.794 0.124  5  0 "[    .    1    .]" 1 
       1700 1  41 GLU H    1 124 PHE QE   7.436     . 7.500 5.956 5.708 6.314     .  0  0 "[    .    1    .]" 1 
       1701 1  38 TYR QE   1 138 ILE H    5.144 4.490 5.798 4.513 4.414 4.647 0.076  3  0 "[    .    1    .]" 1 
       1702 1 141 TYR HB2  1 142 LEU H    3.386 2.736 4.036 2.829 2.726 2.897 0.010  1  0 "[    .    1    .]" 1 
       1703 1 143 ILE H    1 146 VAL MG1  4.602     . 7.500 7.283 7.131 7.533 0.033  1  0 "[    .    1    .]" 1 
       1704 1 141 TYR QD   1 143 ILE H    6.676 5.884 7.468 5.911 5.788 6.054 0.096 11  0 "[    .    1    .]" 1 
       1705 1 144 LYS H    1 145 PRO HD3  4.366     . 7.500 3.237 3.182 3.321     .  0  0 "[    .    1    .]" 1 
       1706 1 144 LYS H    1 147 GLN HB3  7.081 6.372 7.790 6.691 6.523 7.062     .  0  0 "[    .    1    .]" 1 
       1707 1 144 LYS H    1 144 LYS QD       . 5.596 6.738 4.600 3.955 4.835 1.641 13 15  [********-***+**]  1 
       1708 1 103 TYR QE   1 146 VAL H    5.709 5.043 6.375 5.259 4.975 6.054 0.068 12  0 "[    .    1    .]" 1 
       1709 1 143 ILE HA   1 146 VAL H    3.484 2.892 4.076 3.604 3.409 3.836     .  0  0 "[    .    1    .]" 1 
       1710 1 146 VAL H    1 147 GLN HA   5.128 4.592 5.664 4.939 4.898 5.050     .  0  0 "[    .    1    .]" 1 
       1711 1 146 VAL H    1 147 GLN HB3  6.420 5.821 7.019 5.820 5.779 5.906 0.042  1  0 "[    .    1    .]" 1 
       1712 1 146 VAL MG2  1 148 ARG H    4.122     . 7.500 5.092 4.946 5.264     .  0  0 "[    .    1    .]" 1 
       1713 1 147 GLN HB3  1 148 ARG H    4.457 3.937 4.977 3.912 3.865 4.035 0.072 12  0 "[    .    1    .]" 1 
       1714 1 145 PRO HA   1 148 ARG H    4.028 3.414 4.642 3.614 3.498 3.981     .  0  0 "[    .    1    .]" 1 
       1715 1 147 GLN HE22 1 148 ARG H    7.054 6.408 7.700 6.850 6.409 7.306     .  0  0 "[    .    1    .]" 1 
       1716 1 103 TYR QE   1 148 ARG H    6.243 5.577 6.909 5.859 5.578 6.760     .  0  0 "[    .    1    .]" 1 
       1717 1 148 ARG H    1 151 LYS H    4.976 4.244 5.708 4.812 4.636 5.102     .  0  0 "[    .    1    .]" 1 
       1718 1 149 VAL H    1 151 LYS QB   4.443 3.855 5.031 4.785 4.652 4.926     .  0  0 "[    .    1    .]" 1 
       1719 1 145 PRO HB3  1 149 VAL H    5.266 4.465 6.067 5.794 5.513 6.120 0.053 14  0 "[    .    1    .]" 1 
       1720 1 149 VAL HB   1 150 THR H    2.767 2.380 3.154 3.142 3.012 3.200 0.046 12  0 "[    .    1    .]" 1 
       1721 1 150 THR H    1 151 LYS QB   4.469 3.944 4.994 4.231 4.152 4.358     .  0  0 "[    .    1    .]" 1 
       1722 1 150 THR HB   1 152 TYR H    5.462 4.791 6.133 5.289 5.195 5.460     .  0  0 "[    .    1    .]" 1 
       1723 1 152 TYR H    1 177 MET HG3  6.087 5.397 6.777 6.318 5.785 6.871 0.094 15  0 "[    .    1    .]" 1 
       1724 1  20 LEU QD   1 152 TYR H    3.396     . 7.500 4.477 4.192 4.665     .  0  0 "[    .    1    .]" 1 
       1725 1 155 LEU H    1 155 LEU HB3  2.950 2.473 3.427 2.878 2.784 2.942     .  0  0 "[    .    1    .]" 1 
       1726 1 152 TYR QD   1 156 LEU H    6.031 5.293 6.769 5.799 5.572 6.043     .  0  0 "[    .    1    .]" 1 
       1727 1 156 LEU HB3  1 157 LYS H    3.237 2.765 3.709 3.110 3.012 3.205     .  0  0 "[    .    1    .]" 1 
       1728 1 156 LEU HG   1 157 LYS H    3.097 2.537 3.657 3.332 3.214 3.492     .  0  0 "[    .    1    .]" 1 
       1729 1 155 LEU HB3  1 157 LYS H    5.280 4.579 5.981 5.857 5.685 5.983 0.002  1  0 "[    .    1    .]" 1 
       1730 1 159 LEU H    1 159 LEU MD1  3.256 2.823 3.689 3.411 3.342 3.499     .  0  0 "[    .    1    .]" 1 
       1731 1 158 GLU HB3  1 159 LEU H    2.764 2.291 3.237 2.514 2.320 2.877     .  0  0 "[    .    1    .]" 1 
       1732 1 155 LEU HB2  1 159 LEU H    3.730     . 7.500 5.209 4.812 5.428     .  0  0 "[    .    1    .]" 1 
       1733 1 159 LEU H    1 161 THR MG   3.799 3.155 4.443 4.220 3.824 4.464 0.021  7  0 "[    .    1    .]" 1 
       1734 1  47 GLU HA   1  48 GLU H    2.083     . 2.312 2.281 2.105 2.394 0.082  9  0 "[    .    1    .]" 1 
       1735 1  48 GLU H    1 124 PHE QD   4.760 4.240 5.280 4.796 4.632 5.127     .  0  0 "[    .    1    .]" 1 
       1736 1 169 GLU H    1 172 ASP HB3  6.906 6.240 7.572 6.605 5.576 7.038 0.664  3  1 "[  + .    1    .]" 1 
       1737 1  31 LEU H    1  35 LEU HG   4.943     . 7.500 5.897 5.773 6.056     .  0  0 "[    .    1    .]" 1 
       1738 1 156 LEU MD1  1 170 LEU H    4.628 3.929 5.327 5.153 4.982 5.310     .  0  0 "[    .    1    .]" 1 
       1739 1 171 LYS H    1 171 LYS HB3  2.608 2.232 2.984 2.435 2.322 2.611     .  0  0 "[    .    1    .]" 1 
       1740 1 173 GLY H    1 175 GLU QG   5.483 4.836 6.130 5.330 4.992 5.462     .  0  0 "[    .    1    .]" 1 
       1741 1  93 PHE HB2  1 173 GLY H    5.277 4.583 5.971 4.810 4.651 4.935     .  0  0 "[    .    1    .]" 1 
       1742 1  93 PHE HB3  1 173 GLY H    6.334 5.590 7.078 5.754 5.569 5.904 0.021  3  0 "[    .    1    .]" 1 
       1743 1 170 LEU HA   1 173 GLY H    3.559 2.935 4.183 3.529 3.438 3.667     .  0  0 "[    .    1    .]" 1 
       1744 1  93 PHE QD   1 173 GLY H    6.669     . 7.500 5.686 5.417 5.923     .  0  0 "[    .    1    .]" 1 
       1745 1 153 GLN QG   1 177 MET H    5.900 5.202 6.598 5.762 5.038 6.342 0.164 13  0 "[    .    1    .]" 1 
       1746 1  93 PHE QD   1 177 MET H    5.534 4.894 6.174 6.204 6.154 6.275 0.101 12  0 "[    .    1    .]" 1 
       1747 1 137 SER HB2  1 138 ILE H    4.000 3.425 4.575 3.942 3.862 4.023     .  0  0 "[    .    1    .]" 1 
       1748 1 174 LEU HG   1 178 LEU H    3.998 3.451 4.545 4.252 4.177 4.389     .  0  0 "[    .    1    .]" 1 
       1749 1 153 GLN QE   1 178 LEU H    4.975 4.246 5.704 5.281 4.942 5.441     .  0  0 "[    .    1    .]" 1 
       1750 1 176 VAL MG2  1 179 SER H    3.687     . 7.500 4.488 4.350 4.560     .  0  0 "[    .    1    .]" 1 
       1751 1 176 VAL MG2  1 180 VAL H    3.188     . 7.500 4.485 4.322 4.557     .  0  0 "[    .    1    .]" 1 
       1752 1 177 MET ME   1 180 VAL H    3.782     . 7.500 5.596 5.407 5.855     .  0  0 "[    .    1    .]" 1 
       1753 1 176 VAL HA   1 180 VAL H    4.894 4.198 5.590 4.615 4.477 4.738     .  0  0 "[    .    1    .]" 1 
       1754 1 182 LYS HB3  1 183 LYS H    2.134     . 2.420 2.441 2.318 2.502 0.082  9  0 "[    .    1    .]" 1 
       1755 1 183 LYS H    1 183 LYS QG       . 3.277 3.422 3.307 2.847 3.849 0.430 11  0 "[    .    1    .]" 1 
       1756 1 104 VAL MG1  1 183 LYS H    4.178     . 7.500 5.933 5.740 6.066     .  0  0 "[    .    1    .]" 1 
       1757 1 104 VAL HA   1 184 ALA H    3.740 3.148 4.332 4.395 4.348 4.481 0.149  4  0 "[    .    1    .]" 1 
       1758 1 181 PRO QB   1 184 ALA H    5.032 4.345 5.719 4.771 4.713 4.829     .  0  0 "[    .    1    .]" 1 
       1759 1 180 VAL QG   1 184 ALA H    3.969 3.319 4.619 4.353 4.159 4.498     .  0  0 "[    .    1    .]" 1 
       1760 1 183 LYS HB3  1 184 ALA H    2.886 2.512 3.260 3.002 2.630 3.357 0.097  9  0 "[    .    1    .]" 1 
       1761 1 185 ASN H    1 187 ALA HA   6.047 5.291 6.803 6.687 6.580 6.801     .  0  0 "[    .    1    .]" 1 
       1762 1 183 LYS HB3  1 185 ASN H    4.276     . 7.500 4.931 4.766 5.062     .  0  0 "[    .    1    .]" 1 
       1763 1 184 ALA MB   1 186 ASP H    3.913     . 7.500 4.635 4.393 4.752     .  0  0 "[    .    1    .]" 1 
       1764 1  11 ARG H    1  11 ARG QB   2.500 2.212 2.727 2.388 2.180 2.523 0.032  2  0 "[    .    1    .]" 1 
       1765 1   9 PRO HD2  1  10 GLY H    4.301 3.718 4.884 4.305 3.746 4.943 0.059 12  0 "[    .    1    .]" 1 
       1766 1  10 GLY H    1  11 ARG QB   5.950 5.275 6.625 4.744 3.678 5.946 1.597  2  8 "[ +*-*** *1    *]" 1 
       1767 1 104 VAL MG1  1 186 ASP H    5.092     . 7.500 7.465 7.117 7.608 0.108  4  0 "[    .    1    .]" 1 
       1768 1  19 GLU H    1  20 LEU HB3  4.845 4.239 5.451 5.167 5.077 5.296     .  0  0 "[    .    1    .]" 1 
       1769 1  34 CYS H    1 141 TYR QD   4.554     . 7.500 5.625 5.132 5.837     .  0  0 "[    .    1    .]" 1 
       1770 1  34 CYS H    1  37 THR H    4.235 3.756 4.714 4.832 4.752 4.925 0.211  2  0 "[    .    1    .]" 1 
       1771 1  34 CYS H    1  61 PHE QD   6.584 5.863 7.305 7.224 7.105 7.347 0.042  2  0 "[    .    1    .]" 1 
       1772 1  17 MET HA   1  20 LEU H    3.372 2.877 3.867 3.242 3.110 3.316     .  0  0 "[    .    1    .]" 1 
       1773 1  16 ILE HA   1  20 LEU H    5.262 4.506 6.018 4.520 4.326 4.679 0.180  1  0 "[    .    1    .]" 1 
       1774 1  20 LEU H    1 155 LEU MD2  3.460 2.999 3.921 3.473 3.272 3.670     .  0  0 "[    .    1    .]" 1 
       1775 1  23 THR H    1  23 THR HG1  3.069     . 7.500 2.148 1.955 2.834     .  0  0 "[    .    1    .]" 1 
       1776 1  21 LEU MD2  1  23 THR H    5.553 4.774 6.332 5.696 5.597 5.770     .  0  0 "[    .    1    .]" 1 
       1777 1  24 GLU H    1  79 LEU MD2  4.152 3.533 4.771 3.567 3.509 3.681 0.024  5  0 "[    .    1    .]" 1 
       1778 1  20 LEU HG   1  24 GLU H    3.550 2.943 4.157 4.111 3.857 4.208 0.051  5  0 "[    .    1    .]" 1 
       1779 1  20 LEU HB2  1  24 GLU H    4.491     . 7.500 6.014 5.796 6.312     .  0  0 "[    .    1    .]" 1 
       1780 1  23 THR HG1  1  24 GLU H    3.014 2.369 3.659 2.793 2.326 3.431 0.043 12  0 "[    .    1    .]" 1 
       1781 1  24 GLU H    1  27 TYR H    4.562 3.845 5.279 4.543 4.444 4.603     .  0  0 "[    .    1    .]" 1 
       1782 1  25 LYS H    1  27 TYR H    3.947 3.306 4.588 3.997 3.841 4.148     .  0  0 "[    .    1    .]" 1 
       1783 1  27 TYR H    1  27 TYR HB2  3.061 2.625 3.497 2.583 2.535 2.614 0.090  5  0 "[    .    1    .]" 1 
       1784 1  89 VAL H    1 159 LEU MD2  3.144     . 7.500 5.207 4.890 5.617     .  0  0 "[    .    1    .]" 1 
       1785 1  24 GLU HA   1  28 VAL H    3.521 2.970 4.072 3.603 3.482 3.762     .  0  0 "[    .    1    .]" 1 
       1786 1  26 ALA H    1  28 VAL H    4.711 4.068 5.354 4.892 4.803 4.959     .  0  0 "[    .    1    .]" 1 
       1787 1  30 ASP H    1 141 TYR QE   5.673 5.113 6.233 5.574 5.090 6.540 0.307 11  0 "[    .    1    .]" 1 
       1788 1  26 ALA HA   1  30 ASP H    3.601 3.080 4.122 3.765 3.642 3.885     .  0  0 "[    .    1    .]" 1 
       1789 1  29 ARG HB3  1  30 ASP H    2.800 2.386 3.214 2.702 2.613 2.813     .  0  0 "[    .    1    .]" 1 
       1790 1  26 ALA MB   1  30 ASP H    3.733     . 7.500 4.574 4.407 4.760     .  0  0 "[    .    1    .]" 1 
       1791 1  27 TYR H    1  31 LEU H    5.317 4.552 6.082 5.897 5.791 6.073     .  0  0 "[    .    1    .]" 1 
       1792 1  32 HIS H    1  68 TYR HA   5.031 4.386 5.676 4.713 4.574 4.810     .  0  0 "[    .    1    .]" 1 
       1793 1  32 HIS H    1  32 HIS HB3  2.820     . 7.500 2.552 2.386 2.874     .  0  0 "[    .    1    .]" 1 
       1794 1  31 LEU HG   1  32 HIS H    4.974 4.324 5.624 5.131 5.082 5.212     .  0  0 "[    .    1    .]" 1 
       1795 1  31 LEU HB2  1  32 HIS H    2.937 2.406 3.468 2.642 2.580 2.737     .  0  0 "[    .    1    .]" 1 
       1796 1  32 HIS HB3  1  33 GLU H    3.241     . 7.500 2.448 2.348 2.581     .  0  0 "[    .    1    .]" 1 
       1797 1  30 ASP HA   1  34 CYS H    4.101 3.505 4.697 4.041 3.889 4.142     .  0  0 "[    .    1    .]" 1 
       1798 1  34 CYS HB2  1  37 THR H    6.108 5.413 6.803 5.646 5.583 5.755     .  0  0 "[    .    1    .]" 1 
       1799 1  39 LEU H    1  39 LEU MD1  3.899 3.512 4.286 4.224 4.186 4.264     .  0  0 "[    .    1    .]" 1 
       1800 1  39 LEU H    1  39 LEU HG   4.804 4.312 5.296 4.704 4.657 4.782     .  0  0 "[    .    1    .]" 1 
       1801 1  34 CYS HA   1  39 LEU H    4.377 3.764 4.990 4.505 4.401 4.674     .  0  0 "[    .    1    .]" 1 
       1802 1  34 CYS HB2  1  39 LEU H    4.590     . 7.500 6.159 6.043 6.358     .  0  0 "[    .    1    .]" 1 
       1803 1  38 TYR HB2  1  39 LEU H    3.433 2.861 4.005 3.001 2.901 3.162     .  0  0 "[    .    1    .]" 1 
       1804 1  38 TYR QE   1  39 LEU H    5.845 5.183 6.507 5.868 5.740 6.002     .  0  0 "[    .    1    .]" 1 
       1805 1  40 TRP H    1  40 TRP HE1  6.907 6.169 7.645 7.147 7.116 7.185     .  0  0 "[    .    1    .]" 1 
       1806 1 104 VAL MG1  1 105 THR H    2.374     . 2.792 2.209 2.048 2.304     .  0  0 "[    .    1    .]" 1 
       1807 1  39 LEU HA   1  43 THR H    3.982 3.398 4.566 4.228 4.044 4.365     .  0  0 "[    .    1    .]" 1 
       1808 1  39 LEU HB3  1  43 THR H    4.679     . 7.500 5.750 5.590 5.927     .  0  0 "[    .    1    .]" 1 
       1809 1  44 SER QB   1  46 VAL H    4.107 3.496 4.718 4.241 3.585 4.512     .  0  0 "[    .    1    .]" 1 
       1810 1  47 GLU H    1 124 PHE HZ   4.861 4.305 5.417 4.672 4.332 4.973     .  0  0 "[    .    1    .]" 1 
       1811 1 163 CYS HA   1 165 GLU H    4.152     . 7.500 4.085 3.015 5.774     .  0  0 "[    .    1    .]" 1 
       1812 1  48 GLU HA   1  49 ILE H    2.057     . 2.307 2.050 1.999 2.143     .  0  0 "[    .    1    .]" 1 
       1813 1  52 GLY H    1  54 LEU HB3  6.449 5.662 7.236 6.242 6.059 6.345     .  0  0 "[    .    1    .]" 1 
       1814 1  52 GLY H    1  54 LEU MD1  3.895 3.336 4.454 3.776 3.682 3.837     .  0  0 "[    .    1    .]" 1 
       1815 1  53 ILE H    1 116 LEU HG   3.907     . 7.500 5.573 5.392 5.728     .  0  0 "[    .    1    .]" 1 
       1816 1  53 ILE H    1  54 LEU HB3  5.151 4.619 5.683 5.193 5.096 5.293     .  0  0 "[    .    1    .]" 1 
       1817 1  53 ILE H    1  54 LEU HB2  5.005 4.449 5.561 5.570 5.531 5.610 0.049  9  0 "[    .    1    .]" 1 
       1818 1  53 ILE H    1  53 ILE HG13 3.259 2.701 3.817 3.026 2.946 3.081     .  0  0 "[    .    1    .]" 1 
       1819 1  51 PRO HA   1  54 LEU H    3.760 3.302 4.218 4.142 4.031 4.233 0.015 12  0 "[    .    1    .]" 1 
       1820 1  49 ILE HA   1  54 LEU H    4.962 4.290 5.634 5.612 5.509 5.682 0.048  9  0 "[    .    1    .]" 1 
       1821 1  50 PRO HG2  1  54 LEU H    5.668 4.999 6.337 6.186 6.016 6.341 0.004  1  0 "[    .    1    .]" 1 
       1822 1  49 ILE MG   1  55 ASN H    4.244 3.764 4.724 4.772 4.666 4.814 0.090  4  0 "[    .    1    .]" 1 
       1823 1  15 PHE H    1  18 ALA MB   4.172     . 7.500 4.878 4.219 5.218     .  0  0 "[    .    1    .]" 1 
       1824 1 116 LEU H    1 117 ILE HG12 3.577 3.091 4.063 3.830 3.767 3.879     .  0  0 "[    .    1    .]" 1 
       1825 1  35 LEU MD2  1  68 TYR H    3.313 2.812 3.814 3.759 3.640 3.837 0.023  3  0 "[    .    1    .]" 1 
       1826 1  70 PHE H    1  74 ILE MD   5.066 4.408 5.724 5.457 5.317 5.604     .  0  0 "[    .    1    .]" 1 
       1827 1  67 ILE MG   1  70 PHE H    4.870 4.199 5.541 5.018 4.907 5.156     .  0  0 "[    .    1    .]" 1 
       1828 1  67 ILE MG   1  71 HIS H    3.909 3.367 4.451 4.239 4.168 4.362     .  0  0 "[    .    1    .]" 1 
       1829 1  83 GLU HB3  1  84 GLN H    3.938 3.522 4.354 4.083 4.003 4.268     .  0  0 "[    .    1    .]" 1 
       1830 1 175 GLU H    1 178 LEU H    5.135 4.382 5.888 4.824 4.773 4.856     .  0  0 "[    .    1    .]" 1 
       1831 1 104 VAL H    1 184 ALA MB   4.674 3.958 5.390 5.248 5.187 5.360     .  0  0 "[    .    1    .]" 1 
       1832 1 143 ILE QG   1 147 GLN HE22 4.076 3.611 4.738 3.345 3.083 3.654 0.528 14  2 "[    .    1   +-]" 1 
       1833 1 117 ILE H    1 119 GLU H    4.590 3.955 5.225 4.804 4.741 4.867     .  0  0 "[    .    1    .]" 1 
       1834 1 133 GLY H    1 134 LEU HA   5.204 4.621 5.787 4.986 4.929 5.025     .  0  0 "[    .    1    .]" 1 
       1835 1 150 THR HB   1 153 GLN H    5.230 4.516 5.944 5.391 5.266 5.699     .  0  0 "[    .    1    .]" 1 
       1836 1 149 VAL HB   1 153 GLN H    4.426     . 7.500 5.913 5.599 6.217     .  0  0 "[    .    1    .]" 1 
       1837 1 157 LYS HB2  1 158 GLU H    2.585 2.255 2.915 2.882 2.669 3.024 0.109  6  0 "[    .    1    .]" 1 
       1838 1 162 CYS H    1 163 CYS HA   5.309 4.739 5.879 4.825 4.467 5.209 0.272 12  0 "[    .    1    .]" 1 
       1839 1  15 PHE H    1  15 PHE HA   3.108 2.714 3.502 2.817 2.611 2.894 0.103 12  0 "[    .    1    .]" 1 
       1840 1  15 PHE HA   1  16 ILE H    4.187     . 7.500 3.336 3.225 3.533     .  0  0 "[    .    1    .]" 1 
       1841 1  27 TYR H    1  27 TYR HA   3.385 2.930 3.840 2.931 2.920 2.947 0.010 14  0 "[    .    1    .]" 1 
       1842 1  24 GLU HA   1  27 TYR H    3.535 3.044 4.026 3.511 3.307 3.634     .  0  0 "[    .    1    .]" 1 
       1843 1  26 ALA HA   1  27 TYR H    3.559 3.053 4.065 3.565 3.514 3.612     .  0  0 "[    .    1    .]" 1 
       1844 1  27 TYR H    1  27 TYR HB3  3.282 2.802 3.762 2.690 2.600 2.755 0.202  2  0 "[    .    1    .]" 1 
       1845 1  26 ALA MB   1  27 TYR H    2.613 2.266 2.960 2.656 2.423 2.887     .  0  0 "[    .    1    .]" 1 
       1846 1  27 TYR H    1  28 VAL MG1  3.986 3.491 4.481 3.743 3.689 3.819     .  0  0 "[    .    1    .]" 1 
       1847 1  89 VAL H    1  89 VAL MG1  2.763 2.333 3.193 2.997 2.860 3.103     .  0  0 "[    .    1    .]" 1 
       1848 1  27 TYR H    1  28 VAL H    3.028 2.543 3.513 2.652 2.603 2.693     .  0  0 "[    .    1    .]" 1 
       1849 1  82 TYR H    1  83 GLU H    1.918     . 2.224 1.949 1.866 1.997     .  0  0 "[    .    1    .]" 1 
       1850 1  81 LYS H    1  82 TYR H    2.603 2.183 3.023 2.532 2.485 2.590     .  0  0 "[    .    1    .]" 1 
       1851 1  36 GLU H    1  40 TRP H    5.071 4.306 5.836 4.737 4.649 4.922     .  0  0 "[    .    1    .]" 1 
       1852 1  96 TRP H    1  96 TRP HD1  4.207 3.691 4.723 3.880 3.714 3.988     .  0  0 "[    .    1    .]" 1 
       1853 1  95 THR HB   1  96 TRP H    3.057 2.642 3.472 2.993 2.936 3.139     .  0  0 "[    .    1    .]" 1 
       1854 1  94 VAL HB   1  96 TRP H    4.911 4.249 5.573 4.794 4.726 4.852     .  0  0 "[    .    1    .]" 1 
       1855 1  96 TRP H    1 177 MET ME   4.518     . 7.500 5.715 5.481 6.023     .  0  0 "[    .    1    .]" 1 
       1856 1  32 HIS H    1  34 CYS H    4.159 3.572 4.746 4.133 4.080 4.203     .  0  0 "[    .    1    .]" 1 
       1857 1  32 HIS H    1  68 TYR QE   4.770 4.307 5.233 4.796 4.685 4.882     .  0  0 "[    .    1    .]" 1 
       1858 1  32 HIS H    1  32 HIS HD2  5.768 5.105 6.431 5.186 5.075 5.272 0.030 15  0 "[    .    1    .]" 1 
       1859 1  32 HIS H    1  68 TYR QD   4.659     . 7.500 3.713 3.580 3.828     .  0  0 "[    .    1    .]" 1 
       1860 1   8 PHE H    1   8 PHE QD   4.782 4.406 5.158 4.385 4.281 4.474 0.125 15  0 "[    .    1    .]" 1 
       1861 1   8 PHE H    1   8 PHE HB2  2.984 2.672 3.296 2.973 2.521 3.265 0.151  7  0 "[    .    1    .]" 1 
       1862 1   8 PHE H    1   8 PHE HB3  2.680 2.408 2.952 2.853 2.683 3.391 0.439 15  0 "[    .    1    .]" 1 
       1863 1  60 ILE HG12 1  61 PHE H    4.789 4.071 5.507 4.290 4.231 4.326     .  0  0 "[    .    1    .]" 1 
       1864 1  60 ILE HB   1  61 PHE H    3.157 2.566 3.748 2.657 2.611 2.692     .  0  0 "[    .    1    .]" 1 
       1865 1  59 ILE H    1  61 PHE H    4.380 3.641 5.119 3.642 3.574 3.752 0.067  2  0 "[    .    1    .]" 1 
       1866 1  60 ILE H    1  61 PHE H    3.353 2.747 3.959 3.004 2.938 3.046     .  0  0 "[    .    1    .]" 1 
       1867 1  38 TYR H    1  40 TRP H    4.475 3.895 5.055 4.463 4.385 4.644     .  0  0 "[    .    1    .]" 1 
       1868 1  64 ILE HA   1  68 TYR H    4.530 3.978 5.082 4.457 4.279 4.578     .  0  0 "[    .    1    .]" 1 
       1869 1  68 TYR H    1  68 TYR HB2  3.221 2.715 3.727 2.770 2.731 2.790     .  0  0 "[    .    1    .]" 1 
       1870 1  68 TYR H    1  68 TYR HB3  2.757 2.265 3.249 2.358 2.311 2.393     .  0  0 "[    .    1    .]" 1 
       1871 1  68 TYR H    1  71 HIS HB2  4.554 3.888 5.220 5.159 4.937 5.270 0.050  6  0 "[    .    1    .]" 1 
       1872 1  67 ILE HB   1  68 TYR H    2.587 2.095 3.079 2.389 2.355 2.457     .  0  0 "[    .    1    .]" 1 
       1873 1  70 PHE H    1  71 HIS H    3.087 2.630 3.544 2.625 2.572 2.692 0.058 12  0 "[    .    1    .]" 1 
       1874 1  70 PHE H    1  70 PHE HA   3.262 2.841 3.683 2.817 2.806 2.829 0.035  5  0 "[    .    1    .]" 1 
       1875 1  69 ASP HB3  1  70 PHE H    3.178     . 7.500 2.444 2.355 2.558     .  0  0 "[    .    1    .]" 1 
       1876 1  68 TYR H    1  71 HIS H    4.589 3.884 5.294 4.915 4.816 4.985     .  0  0 "[    .    1    .]" 1 
       1877 1  69 ASP H    1  71 HIS H    4.326 3.738 4.914 4.174 4.048 4.257     .  0  0 "[    .    1    .]" 1 
       1878 1  70 PHE HB3  1  71 HIS H    4.245     . 7.500 3.712 3.607 3.783     .  0  0 "[    .    1    .]" 1 
       1879 1  69 ASP HB2  1  71 HIS H    6.178 5.505 6.851 5.738 5.583 5.817     .  0  0 "[    .    1    .]" 1 
       1880 1  31 LEU MD2  1  71 HIS H    4.225 3.555 4.895 4.449 4.341 4.516     .  0  0 "[    .    1    .]" 1 
       1881 1  46 VAL HB   1  47 GLU H    2.236     . 7.500 3.545 2.619 3.968     .  0  0 "[    .    1    .]" 1 
       1882 1  47 GLU H    1  47 GLU HB2  2.395 2.048 2.742 2.541 2.449 2.639     .  0  0 "[    .    1    .]" 1 
       1883 1  72 ASN H    1  73 ASN HD22 5.056 4.407 5.705 5.841 5.727 6.424 0.719  1  1 "[+   .    1    .]" 1 
       1884 1  70 PHE H    1  72 ASN H    4.786 4.137 5.435 4.442 4.316 4.517     .  0  0 "[    .    1    .]" 1 
       1885 1  72 ASN H    1  73 ASN HA   5.517 4.811 6.223 5.338 5.265 5.391     .  0  0 "[    .    1    .]" 1 
       1886 1  72 ASN H    1  72 ASN HA   3.067 2.673 3.461 2.804 2.774 2.857     .  0  0 "[    .    1    .]" 1 
       1887 1  69 ASP HA   1  72 ASN H    3.562     . 7.500 3.994 3.861 4.145     .  0  0 "[    .    1    .]" 1 
       1888 1  71 HIS HA   1  72 ASN H    4.390 3.666 5.114 3.592 3.566 3.610 0.100  7  0 "[    .    1    .]" 1 
       1889 1  70 PHE HB2  1  72 ASN H    5.276 4.680 5.872 5.588 5.469 5.665     .  0  0 "[    .    1    .]" 1 
       1890 1  72 ASN H    1  73 ASN HB3  5.559 4.887 6.231 5.729 5.378 6.527 0.296  1  0 "[    .    1    .]" 1 
       1891 1  71 HIS HA   1  75 PHE H    3.020     . 7.500 2.245 2.119 2.445     .  0  0 "[    .    1    .]" 1 
       1892 1  74 ILE HB   1  75 PHE H    2.793     . 7.500 2.005 1.964 2.037     .  0  0 "[    .    1    .]" 1 
       1893 1  74 ILE HG12 1  75 PHE H    5.770     . 7.500 4.756 4.725 4.776     .  0  0 "[    .    1    .]" 1 
       1894 1  74 ILE HA   1  75 PHE H    4.088 3.486 4.690 3.581 3.541 3.595     .  0  0 "[    .    1    .]" 1 
       1895 1  75 PHE QD   1  76 LEU H    5.476     . 7.500 4.108 3.880 4.453     .  0  0 "[    .    1    .]" 1 
       1896 1 186 ASP HA   1 188 MET H    3.524     . 7.500 4.003 3.398 4.891     .  0  0 "[    .    1    .]" 1 
       1897 1  81 LYS HA   1  82 TYR H    3.115 2.674 3.556 3.262 3.227 3.286     .  0  0 "[    .    1    .]" 1 
       1898 1  35 LEU HA   1  36 GLU H    3.232 2.791 3.673 3.515 3.502 3.531     .  0  0 "[    .    1    .]" 1 
       1899 1  80 GLU HA   1  82 TYR H    3.462 2.940 3.984 3.298 3.234 3.350     .  0  0 "[    .    1    .]" 1 
       1900 1  82 TYR H    1  82 TYR HB3  3.852 3.384 4.320 3.724 3.702 3.745     .  0  0 "[    .    1    .]" 1 
       1901 1  82 TYR QE   1  83 GLU H    5.945 5.278 6.612 6.410 6.338 6.478     .  0  0 "[    .    1    .]" 1 
       1902 1  91 HIS H    1  91 HIS HB2  3.033 2.625 3.441 2.572 2.546 2.599 0.079  8  0 "[    .    1    .]" 1 
       1903 1  91 HIS H    1  91 HIS HA   3.263 2.832 3.694 2.841 2.824 2.864 0.008 14  0 "[    .    1    .]" 1 
       1904 1  82 TYR QE   1  91 HIS H    5.606 4.980 6.232 5.731 5.516 6.034     .  0  0 "[    .    1    .]" 1 
       1905 1  91 HIS H    1  93 PHE H    5.192 4.569 5.815 4.628 4.487 4.822 0.082  6  0 "[    .    1    .]" 1 
       1906 1  91 HIS H    1  91 HIS HD2  5.384 4.856 5.912 5.106 5.005 5.221     .  0  0 "[    .    1    .]" 1 
       1907 1  82 TYR QD   1  92 CYS H    5.326 4.753 5.899 5.430 5.252 5.634     .  0  0 "[    .    1    .]" 1 
       1908 1  91 HIS H    1  92 CYS H    2.910 2.489 3.331 2.599 2.528 2.673     .  0  0 "[    .    1    .]" 1 
       1909 1  90 GLY H    1  92 CYS H    4.482 3.893 5.071 3.878 3.792 3.955 0.101  1  0 "[    .    1    .]" 1 
       1910 1  92 CYS H    1  94 VAL H    4.063 3.481 4.645 3.747 3.632 3.857     .  0  0 "[    .    1    .]" 1 
       1911 1  93 PHE H    1  95 THR H    4.847 4.135 5.559 4.242 4.157 4.334     .  0  0 "[    .    1    .]" 1 
       1912 1  93 PHE H    1  94 VAL H    3.355 2.807 3.903 2.762 2.718 2.806 0.089  4  0 "[    .    1    .]" 1 
       1913 1  90 GLY HA3  1  93 PHE H    5.085 4.483 5.687 4.960 4.796 5.158     .  0  0 "[    .    1    .]" 1 
       1914 1  92 CYS HB2  1  93 PHE H    5.017     . 7.500 4.153 4.123 4.206     .  0  0 "[    .    1    .]" 1 
       1915 1  93 PHE HB3  1  94 VAL H    4.169 3.625 4.713 3.737 3.627 3.785     .  0  0 "[    .    1    .]" 1 
       1916 1  93 PHE HB2  1  94 VAL H    3.171 2.616 3.726 2.770 2.688 2.818     .  0  0 "[    .    1    .]" 1 
       1917 1  92 CYS HB3  1  94 VAL H    5.166 4.531 5.801 5.177 5.068 5.291     .  0  0 "[    .    1    .]" 1 
       1918 1  92 CYS HA   1  94 VAL H    4.566 3.955 5.177 4.255 4.112 4.375     .  0  0 "[    .    1    .]" 1 
       1919 1  91 HIS HA   1  94 VAL H    3.618 3.108 4.128 3.896 3.690 4.232 0.104 12  0 "[    .    1    .]" 1 
       1920 1  94 VAL H    1  95 THR HB   4.894 4.328 5.460 4.752 4.676 4.847     .  0  0 "[    .    1    .]" 1 
       1921 1  94 VAL H    1  94 VAL HA   2.842 2.419 3.265 2.865 2.834 2.877     .  0  0 "[    .    1    .]" 1 
       1922 1  94 VAL H    1  95 THR HA   4.954 4.437 5.471 5.113 5.074 5.215     .  0  0 "[    .    1    .]" 1 
       1923 1  94 VAL H    1 173 GLY QA   3.789 3.143 4.435 3.390 3.293 3.454     .  0  0 "[    .    1    .]" 1 
       1924 1  93 PHE HA   1  96 TRP H    4.403 3.694 5.112 4.172 4.108 4.253     .  0  0 "[    .    1    .]" 1 
       1925 1 152 TYR H    1 153 GLN H    3.093 2.603 3.583 2.901 2.812 2.975     .  0  0 "[    .    1    .]" 1 
       1926 1  99 LYS H    1 100 PHE H    3.043 2.587 3.499 2.584 2.543 2.624 0.044 14  0 "[    .    1    .]" 1 
       1927 1 100 PHE H    1 102 MET H    4.378 3.863 4.893 4.298 4.146 4.628     .  0  0 "[    .    1    .]" 1 
       1928 1 100 PHE QD   1 101 GLN H    5.378 4.857 5.899 4.827 4.784 4.865 0.073 14  0 "[    .    1    .]" 1 
       1929 1 101 GLN H    1 102 MET H    2.727 2.324 3.130 2.551 2.407 3.238 0.108  2  0 "[    .    1    .]" 1 
       1930 1 175 GLU H    1 176 VAL H    2.929 2.509 3.349 2.805 2.717 2.893     .  0  0 "[    .    1    .]" 1 
       1931 1  95 THR H    1  97 ALA H    4.561 3.982 5.140 4.088 4.001 4.131     .  0  0 "[    .    1    .]" 1 
       1932 1  96 TRP HD1  1  97 ALA H    5.984 5.341 6.627 6.014 5.897 6.079     .  0  0 "[    .    1    .]" 1 
       1933 1  97 ALA H    1 100 PHE H    4.904 4.205 5.603 5.161 5.015 5.334     .  0  0 "[    .    1    .]" 1 
       1934 1  96 TRP H    1  97 ALA H    2.750 2.356 3.144 2.358 2.331 2.384 0.025  7  0 "[    .    1    .]" 1 
       1935 1  36 GLU H    1  39 LEU H    5.298 4.526 6.070 4.938 4.816 5.060     .  0  0 "[    .    1    .]" 1 
       1936 1  35 LEU H    1  39 LEU H    4.983 4.254 5.712 5.191 5.122 5.270     .  0  0 "[    .    1    .]" 1 
       1937 1  39 LEU H    1  42 MET H    4.800 4.095 5.505 4.859 4.747 4.986     .  0  0 "[    .    1    .]" 1 
       1938 1  38 TYR QD   1  39 LEU H    4.698     . 7.500 3.838 3.659 4.030     .  0  0 "[    .    1    .]" 1 
       1939 1  39 LEU H    1  40 TRP H    2.745 2.346 3.144 2.432 2.369 2.485     .  0  0 "[    .    1    .]" 1 
       1940 1 107 CYS H    1 110 LYS H    5.201 4.481 5.921 4.966 4.866 5.210     .  0  0 "[    .    1    .]" 1 
       1941 1 108 LYS H    1 110 LYS H    4.411 3.785 5.037 3.910 3.828 4.005     .  0  0 "[    .    1    .]" 1 
       1942 1 100 PHE H    1 100 PHE QB       . 2.280 3.150 2.256 2.219 2.282 0.061  4  0 "[    .    1    .]" 1 
       1943 1 100 PHE H    1 103 TYR QB   5.666 4.972 6.360 5.839 5.597 6.159     .  0  0 "[    .    1    .]" 1 
       1944 1 100 PHE H    1 101 GLN HB2  5.059 4.475 5.643 4.678 4.208 4.808 0.267  2  0 "[    .    1    .]" 1 
       1945 1  99 LYS HA   1 100 PHE H    3.689 3.176 4.202 3.374 3.299 3.414     .  0  0 "[    .    1    .]" 1 
       1946 1  98 ASP HA   1 100 PHE H    3.777 3.223 4.331 3.558 3.235 3.651     .  0  0 "[    .    1    .]" 1 
       1947 1  97 ALA MB   1 100 PHE H    4.016 3.476 4.556 4.470 4.412 4.563 0.007  5  0 "[    .    1    .]" 1 
       1948 1  99 LYS HB2  1 100 PHE H    4.630 4.060 5.200 4.273 4.187 4.341     .  0  0 "[    .    1    .]" 1 
       1949 1 153 GLN H    1 153 GLN HB2  2.652 2.254 3.050 2.426 2.239 2.598 0.015  7  0 "[    .    1    .]" 1 
       1950 1 153 GLN H    1 155 LEU MD1  3.820     . 7.500 5.135 4.409 5.446     .  0  0 "[    .    1    .]" 1 
       1951 1 153 GLN H    1 153 GLN QG   4.258 3.800 4.716 2.753 2.238 3.763 1.562 14 11 "[**  ** ****-*+.]" 1 
       1952 1 150 THR HA   1 153 GLN H    3.774 3.215 4.333 3.342 3.183 3.641 0.032  6  0 "[    .    1    .]" 1 
       1953 1 153 GLN H    1 153 GLN HA   3.292 2.834 3.750 2.873 2.840 3.088     .  0  0 "[    .    1    .]" 1 
       1954 1 153 GLN H    1 154 LEU H    2.865 2.379 3.351 2.464 2.341 2.545 0.038  4  0 "[    .    1    .]" 1 
       1955 1 154 LEU H    1 155 LEU H    2.925 2.447 3.403 3.085 2.947 3.712 0.309 13  0 "[    .    1    .]" 1 
       1956 1 176 VAL H    1 176 VAL HA   2.697 2.319 3.075 2.837 2.825 2.851     .  0  0 "[    .    1    .]" 1 
       1957 1  64 ILE HA   1  66 GLU H    4.204 3.677 4.731 4.015 3.919 4.137     .  0  0 "[    .    1    .]" 1 
       1958 1  98 ASP HA   1 101 GLN H    3.575 3.129 4.021 3.877 3.689 4.046 0.025  2  0 "[    .    1    .]" 1 
       1959 1 163 CYS H    1 163 CYS HA   2.944 2.572 3.316 2.713 2.294 2.966 0.278 10  0 "[    .    1    .]" 1 
       1960 1  63 ASN HA   1  66 GLU H    4.069 3.505 4.633 4.207 4.086 4.398     .  0  0 "[    .    1    .]" 1 
       1961 1 104 VAL H    1 105 THR H    2.830 2.344 3.316 2.415 2.325 2.503 0.019  8  0 "[    .    1    .]" 1 
       1962 1  30 ASP HA   1  33 GLU H    3.691 3.148 4.234 3.337 3.281 3.391     .  0  0 "[    .    1    .]" 1 
       1963 1 104 VAL H    1 104 VAL HA   3.057 2.573 3.541 2.888 2.855 2.895     .  0  0 "[    .    1    .]" 1 
       1964 1 175 GLU H    1 175 GLU HA   2.864 2.467 3.261 2.783 2.758 2.809     .  0  0 "[    .    1    .]" 1 
       1965 1 174 LEU HA   1 175 GLU H    3.605 3.000 4.210 3.579 3.568 3.592     .  0  0 "[    .    1    .]" 1 
       1966 1 104 VAL H    1 104 VAL HB   2.483 2.067 2.899 2.617 2.510 2.677     .  0  0 "[    .    1    .]" 1 
       1967 1  42 MET H    1  42 MET HA   2.782 2.414 3.150 2.882 2.873 2.894     .  0  0 "[    .    1    .]" 1 
       1968 1 105 THR H    1 105 THR HB   2.474 2.088 2.860 2.452 2.395 2.528     .  0  0 "[    .    1    .]" 1 
       1969 1  41 GLU HA   1  42 MET H    3.312 2.857 3.767 3.499 3.470 3.547     .  0  0 "[    .    1    .]" 1 
       1970 1 105 THR H    1 105 THR HA   2.883 2.489 3.277 2.813 2.778 2.832     .  0  0 "[    .    1    .]" 1 
       1971 1 104 VAL HA   1 105 THR H    3.535 2.986 4.084 3.504 3.457 3.554     .  0  0 "[    .    1    .]" 1 
       1972 1 105 THR H    1 107 CYS H    4.708 3.982 5.434 4.410 4.299 4.453     .  0  0 "[    .    1    .]" 1 
       1973 1  41 GLU H    1  42 MET H    2.892 2.455 3.329 2.671 2.631 2.727     .  0  0 "[    .    1    .]" 1 
       1974 1  42 MET H    1  44 SER H    4.254 3.687 4.821 3.660 3.599 3.766 0.088 15  0 "[    .    1    .]" 1 
       1975 1  42 MET H    1  43 THR H    2.563 2.170 2.956 2.252 2.190 2.319     .  0  0 "[    .    1    .]" 1 
       1976 1  42 MET H    1  45 GLY H    4.461 3.990 4.932 4.870 4.680 4.972 0.040  7  0 "[    .    1    .]" 1 
       1977 1 104 VAL HB   1 105 THR H    3.151     . 7.500 3.859 3.797 3.962     .  0  0 "[    .    1    .]" 1 
       1978 1  42 MET H    1  42 MET HB2  2.495 2.171 2.819 2.600 2.567 2.631     .  0  0 "[    .    1    .]" 1 
       1979 1  41 GLU HG3  1  42 MET H    4.426 3.846 5.006 4.827 4.615 5.318 0.312  6  0 "[    .    1    .]" 1 
       1980 1  41 GLU HB2  1  42 MET H    3.958 3.527 4.389 4.096 3.863 4.412 0.023 13  0 "[    .    1    .]" 1 
       1981 1 105 THR H    1 184 ALA MB   4.550 3.862 5.238 5.277 5.185 5.349 0.111  8  0 "[    .    1    .]" 1 
       1982 1 105 THR H    1 105 THR MG   3.580 3.179 3.981 3.747 3.735 3.758     .  0  0 "[    .    1    .]" 1 
       1983 1  42 MET H    1  43 THR MG   3.857 3.394 4.320 3.964 3.651 4.103     .  0  0 "[    .    1    .]" 1 
       1984 1 104 VAL MG2  1 105 THR H    2.912     . 7.500 3.847 3.687 3.933     .  0  0 "[    .    1    .]" 1 
       1985 1  39 LEU HB2  1  42 MET H    5.524 4.750 6.298 5.797 5.733 5.913     .  0  0 "[    .    1    .]" 1 
       1986 1 105 THR H    1 106 TYR H    3.245 2.698 3.792 2.696 2.642 2.794 0.056 10  0 "[    .    1    .]" 1 
       1987 1 151 LYS H    1 152 TYR H    2.901 2.466 3.336 2.762 2.652 2.902     .  0  0 "[    .    1    .]" 1 
       1988 1 150 THR H    1 151 LYS H    2.740 2.314 3.166 2.426 2.338 2.621     .  0  0 "[    .    1    .]" 1 
       1989 1 106 TYR H    1 106 TYR HA   3.115 2.727 3.503 2.781 2.764 2.802     .  0  0 "[    .    1    .]" 1 
       1990 1 150 THR HA   1 151 LYS H    3.873 3.332 4.414 3.516 3.473 3.546     .  0  0 "[    .    1    .]" 1 
       1991 1 148 ARG HA   1 151 LYS H    3.212 2.727 3.697 3.308 3.187 3.576     .  0  0 "[    .    1    .]" 1 
       1992 1 186 ASP HB2  1 187 ALA H    2.567     . 7.500 3.478 2.442 4.070     .  0  0 "[    .    1    .]" 1 
       1993 1 149 VAL HB   1 151 LYS H    4.690 4.101 5.279 5.180 4.921 5.310 0.031 10  0 "[    .    1    .]" 1 
       1994 1 187 ALA H    1 188 MET HB3  4.507     . 7.500 5.364 4.432 6.515     .  0  0 "[    .    1    .]" 1 
       1995 1 151 LYS H    1 151 LYS QB       . 2.673 2.836 2.258 2.132 2.344 0.541 13  1 "[    .    1  + .]" 1 
       1996 1 174 LEU H    1 174 LEU HB3  2.110     . 2.499 2.088 2.057 2.138     .  0  0 "[    .    1    .]" 1 
       1997 1 171 LYS HB3  1 174 LEU H    4.936 4.357 5.515 5.356 5.260 5.480     .  0  0 "[    .    1    .]" 1 
       1998 1 174 LEU H    1 174 LEU HG   3.919 3.386 4.452 4.160 4.127 4.200     .  0  0 "[    .    1    .]" 1 
       1999 1 174 LEU H    1 174 LEU HB2  3.229 2.758 3.700 2.813 2.757 2.919 0.001  3  0 "[    .    1    .]" 1 
       2000 1 174 LEU H    1 174 LEU QD   3.400 3.024 3.776 3.574 3.524 3.611     .  0  0 "[    .    1    .]" 1 
       2001 1 170 LEU HA   1 174 LEU H    3.634 3.060 4.208 4.168 3.995 4.283 0.075  3  0 "[    .    1    .]" 1 
       2002 1 174 LEU H    1 174 LEU HA   3.011 2.511 3.511 2.813 2.796 2.831     .  0  0 "[    .    1    .]" 1 
       2003 1 173 GLY QA   1 174 LEU H        . 3.165 3.724 2.747 2.726 2.770 0.439  8  0 "[    .    1    .]" 1 
       2004 1 172 ASP HA   1 174 LEU H    4.268 3.626 4.910 4.103 3.990 4.195     .  0  0 "[    .    1    .]" 1 
       2005 1 106 TYR H    1 108 LYS H    4.357 3.714 5.000 4.359 4.251 4.464     .  0  0 "[    .    1    .]" 1 
       2006 1 106 TYR H    1 107 CYS H    3.567 3.024 4.110 2.986 2.964 3.012 0.060  3  0 "[    .    1    .]" 1 
       2007 1 106 TYR QD   1 107 CYS H    5.911     . 7.500 3.795 3.508 3.962     .  0  0 "[    .    1    .]" 1 
       2008 1 103 TYR HA   1 107 CYS H    4.067 3.534 4.600 3.819 3.640 4.056     .  0  0 "[    .    1    .]" 1 
       2009 1 107 CYS H    1 107 CYS HA   3.189 2.738 3.640 2.806 2.789 2.829     .  0  0 "[    .    1    .]" 1 
       2010 1 106 TYR HA   1 107 CYS H    4.061 3.531 4.591 3.635 3.615 3.646     .  0  0 "[    .    1    .]" 1 
       2011 1 104 VAL HA   1 107 CYS H    3.742 3.187 4.297 3.628 3.519 3.784     .  0  0 "[    .    1    .]" 1 
       2012 1 106 TYR HB2  1 107 CYS H    3.580 3.039 4.121 3.730 3.634 3.814     .  0  0 "[    .    1    .]" 1 
       2013 1 107 CYS H    1 108 LYS HB2  4.853 4.275 5.431 4.996 4.726 5.245     .  0  0 "[    .    1    .]" 1 
       2014 1 105 THR MG   1 107 CYS H    4.579 3.966 5.192 5.079 4.950 5.137     .  0  0 "[    .    1    .]" 1 
       2015 1 104 VAL MG2  1 107 CYS H    4.475 3.849 5.101 4.909 4.757 5.012     .  0  0 "[    .    1    .]" 1 
       2016 1 120 HIS H    1 120 HIS HD2  4.201 3.753 4.649 4.267 4.030 4.474     .  0  0 "[    .    1    .]" 1 
       2017 1 119 GLU H    1 120 HIS H    2.833 2.430 3.236 2.827 2.784 2.861     .  0  0 "[    .    1    .]" 1 
       2018 1 120 HIS H    1 122 GLY H    4.991 4.405 5.577 4.381 4.297 4.488 0.108  2  0 "[    .    1    .]" 1 
       2019 1  40 TRP HE1  1  44 SER HA   5.749 5.170 6.328 6.113 5.928 6.340 0.012 15  0 "[    .    1    .]" 1 
       2020 1  40 TRP HB3  1  40 TRP HE1  5.432 4.806 6.058 5.279 5.271 5.286     .  0  0 "[    .    1    .]" 1 
       2021 1 120 HIS H    1 120 HIS HA   3.076 2.713 3.439 2.967 2.955 2.981     .  0  0 "[    .    1    .]" 1 
       2022 1 120 HIS HA   1 121 ALA H    3.428 3.004 3.852 3.427 3.402 3.470     .  0  0 "[    .    1    .]" 1 
       2023 1 119 GLU H    1 120 HIS HA   4.895 4.331 5.459 5.386 5.359 5.418     .  0  0 "[    .    1    .]" 1 
       2024 1 116 LEU HA   1 120 HIS H    3.234 2.768 3.700 2.978 2.896 3.068     .  0  0 "[    .    1    .]" 1 
       2025 1 120 HIS HD2  1 121 ALA H    6.178 5.465 6.891 5.638 5.462 5.772 0.003  6  0 "[    .    1    .]" 1 
       2026 1 120 HIS HB3  1 121 ALA H    4.577 4.003 5.151 4.182 4.071 4.250     .  0  0 "[    .    1    .]" 1 
       2027 1 120 HIS HB2  1 121 ALA H    3.907 3.355 4.459 3.548 3.478 3.614     .  0  0 "[    .    1    .]" 1 
       2028 1 117 ILE HA   1 120 HIS H    4.348 3.730 4.966 4.846 4.767 4.936     .  0  0 "[    .    1    .]" 1 
       2029 1 119 GLU H    1 121 ALA H    4.011 3.458 4.564 4.119 4.067 4.186     .  0  0 "[    .    1    .]" 1 
       2030 1 123 THR H    1 124 PHE HA   4.914 4.343 5.485 4.461 4.310 5.407 0.033 14  0 "[    .    1    .]" 1 
       2031 1 122 GLY HA2  1 123 THR H    3.319 2.931 3.707 2.958 2.562 3.082 0.369  8  0 "[    .    1    .]" 1 
       2032 1 122 GLY HA3  1 123 THR H    2.678     . 7.500 2.197 2.121 2.679     .  0  0 "[    .    1    .]" 1 
       2033 1 123 THR H    1 124 PHE HB2  6.272     . 7.500 4.699 4.433 5.875     .  0  0 "[    .    1    .]" 1 
       2034 1 123 THR H    1 124 PHE HB3  5.313     . 7.500 4.510 4.297 5.449     .  0  0 "[    .    1    .]" 1 
       2035 1 121 ALA MB   1 123 THR H    5.733 5.004 6.462 5.430 5.306 5.600     .  0  0 "[    .    1    .]" 1 
       2036 1 125 PHE H    1 126 ASP H    2.915 2.522 3.308 2.487 2.434 2.530 0.088  2  0 "[    .    1    .]" 1 
       2037 1 126 ASP H    1 127 GLU H    2.906 2.509 3.303 2.555 2.511 2.628     .  0  0 "[    .    1    .]" 1 
       2038 1 124 PHE H    1 126 ASP H    4.503 3.903 5.103 4.174 4.029 4.242     .  0  0 "[    .    1    .]" 1 
       2039 1 123 THR HA   1 126 ASP H    3.609 3.124 4.094 3.680 3.298 3.844     .  0  0 "[    .    1    .]" 1 
       2040 1 126 ASP H    1 127 GLU HA   5.157 4.611 5.703 5.158 5.122 5.214     .  0  0 "[    .    1    .]" 1 
       2041 1 124 PHE HA   1 126 ASP H    4.137 3.554 4.720 3.946 3.836 4.033     .  0  0 "[    .    1    .]" 1 
       2042 1 125 PHE HB3  1 126 ASP H    4.909     . 7.500 4.143 4.074 4.211     .  0  0 "[    .    1    .]" 1 
       2043 1 126 ASP H    1 127 GLU HB2  5.240 4.649 5.831 4.765 4.677 4.869     .  0  0 "[    .    1    .]" 1 
       2044 1 126 ASP H    1 128 ILE HG13 5.285 4.569 6.001 5.184 4.884 5.446     .  0  0 "[    .    1    .]" 1 
       2045 1 125 PHE H    1 127 GLU H    5.243     . 7.500 4.325 4.191 4.465     .  0  0 "[    .    1    .]" 1 
       2046 1 125 PHE H    1 128 ILE H    5.308 4.603 6.013 5.071 4.999 5.190     .  0  0 "[    .    1    .]" 1 
       2047 1 128 ILE H    1 129 GLN H    2.794 2.300 3.288 2.577 2.507 2.665     .  0  0 "[    .    1    .]" 1 
       2048 1 127 GLU H    1 128 ILE H    2.947 2.472 3.422 2.616 2.565 2.678     .  0  0 "[    .    1    .]" 1 
       2049 1 123 THR H    1 124 PHE H    2.999 2.568 3.430 2.611 2.534 3.358 0.034 11  0 "[    .    1    .]" 1 
       2050 1 124 PHE H    1 125 PHE H    3.324 2.845 3.803 2.804 2.775 2.823 0.070 15  0 "[    .    1    .]" 1 
       2051 1 124 PHE H    1 124 PHE QE   5.866 5.303 6.429 6.031 5.936 6.091     .  0  0 "[    .    1    .]" 1 
       2052 1 124 PHE H    1 124 PHE HA   3.095 2.747 3.443 2.750 2.736 2.764 0.011  8  0 "[    .    1    .]" 1 
       2053 1 124 PHE HA   1 125 PHE H    3.904 3.412 4.396 3.503 3.491 3.533     .  0  0 "[    .    1    .]" 1 
       2054 1 123 THR HA   1 124 PHE H    3.515 3.035 3.995 3.237 3.204 3.384     .  0  0 "[    .    1    .]" 1 
       2055 1 123 THR HB   1 124 PHE H    5.023 4.387 5.659 4.464 4.426 4.499     .  0  0 "[    .    1    .]" 1 
       2056 1 124 PHE H    1 125 PHE HA   5.916 5.162 6.670 5.389 5.347 5.419     .  0  0 "[    .    1    .]" 1 
       2057 1 122 GLY HA2  1 124 PHE H    4.967 4.418 5.516 4.408 4.235 4.546 0.183  8  0 "[    .    1    .]" 1 
       2058 1 125 PHE H    1 126 ASP HA   5.786 5.113 6.459 5.046 5.014 5.080 0.099  2  0 "[    .    1    .]" 1 
       2059 1 123 THR HA   1 125 PHE H    4.203 3.612 4.794 3.958 3.864 4.078     .  0  0 "[    .    1    .]" 1 
       2060 1 124 PHE H    1 125 PHE HB2  5.803 5.062 6.544 5.153 5.094 5.228     .  0  0 "[    .    1    .]" 1 
       2061 1 121 ALA MB   1 124 PHE H    3.504     . 7.500 4.433 4.342 4.544     .  0  0 "[    .    1    .]" 1 
       2062 1 124 PHE HB3  1 125 PHE H    3.551 3.067 4.035 3.152 3.060 3.297 0.007 14  0 "[    .    1    .]" 1 
       2063 1 124 PHE HB2  1 125 PHE H    5.179     . 7.500 4.294 4.244 4.368     .  0  0 "[    .    1    .]" 1 
       2064 1 123 THR MG   1 125 PHE H    4.802 4.170 5.434 4.766 4.706 4.882     .  0  0 "[    .    1    .]" 1 
       2065 1 132 HIS H    1 132 HIS HB3  3.939 3.526 4.352 3.666 3.638 3.684     .  0  0 "[    .    1    .]" 1 
       2066 1 132 HIS H    1 132 HIS HB2  2.686 2.273 3.099 2.488 2.437 2.521     .  0  0 "[    .    1    .]" 1 
       2067 1 128 ILE HA   1 132 HIS H    4.348 3.803 4.893 4.235 4.059 4.479     .  0  0 "[    .    1    .]" 1 
       2068 1 130 GLN HA   1 132 HIS H    4.330 3.805 4.855 4.421 4.317 4.520     .  0  0 "[    .    1    .]" 1 
       2069 1 131 ARG HA   1 132 HIS H    3.509 3.136 3.882 3.539 3.511 3.564     .  0  0 "[    .    1    .]" 1 
       2070 1 132 HIS H    1 133 GLY HA2  5.386 4.844 5.928 4.721 4.690 4.747 0.154  7  0 "[    .    1    .]" 1 
       2071 1 129 GLN HA   1 132 HIS H    4.212 3.562 4.862 4.343 4.112 4.578     .  0  0 "[    .    1    .]" 1 
       2072 1 132 HIS H    1 132 HIS HA   2.914 2.575 3.253 2.923 2.910 2.938     .  0  0 "[    .    1    .]" 1 
       2073 1 130 GLN QG   1 132 HIS H    6.468 5.798 6.964 5.773 5.570 5.897 0.228  2  0 "[    .    1    .]" 1 
       2074 1 131 ARG HG3  1 132 HIS H    4.486 4.086 4.886 4.102 3.954 4.231 0.132 15  0 "[    .    1    .]" 1 
       2075 1 131 ARG HB3  1 132 HIS H    3.996 3.558 4.434 3.813 3.683 3.932     .  0  0 "[    .    1    .]" 1 
       2076 1 132 HIS HB3  1 133 GLY H    4.749 4.196 5.302 4.195 4.109 4.245 0.087  6  0 "[    .    1    .]" 1 
       2077 1 131 ARG H    1 132 HIS H    2.839 2.433 3.245 2.608 2.423 2.772 0.010  8  0 "[    .    1    .]" 1 
       2078 1 131 ARG H    1 133 GLY H    4.069 3.472 4.666 3.839 3.643 3.986     .  0  0 "[    .    1    .]" 1 
       2079 1 133 GLY H    1 134 LEU H    2.693 2.306 3.080 2.489 2.317 2.549     .  0  0 "[    .    1    .]" 1 
       2080 1 132 HIS HA   1 133 GLY H    3.414 3.008 3.820 3.405 3.361 3.506     .  0  0 "[    .    1    .]" 1 
       2081 1 130 GLN HA   1 133 GLY H    3.289 2.856 3.722 3.380 3.243 3.527     .  0  0 "[    .    1    .]" 1 
       2082 1 133 GLY H    1 133 GLY HA2  2.570 2.264 2.876 2.333 2.322 2.379     .  0  0 "[    .    1    .]" 1 
       2083 1 129 GLN HA   1 133 GLY H    4.457 3.891 5.023 4.656 4.347 4.912     .  0  0 "[    .    1    .]" 1 
       2084 1 131 ARG HB2  1 133 GLY H    5.206     . 7.500 4.828 4.696 5.004     .  0  0 "[    .    1    .]" 1 
       2085 1 139 SER HA   1 142 LEU H    4.349 3.755 4.943 3.817 3.729 3.910 0.026 14  0 "[    .    1    .]" 1 
       2086 1 142 LEU H    1 142 LEU HA   3.322 2.762 3.882 2.804 2.798 2.810     .  0  0 "[    .    1    .]" 1 
       2087 1 141 TYR HA   1 142 LEU H    3.777 3.170 4.384 3.592 3.577 3.601     .  0  0 "[    .    1    .]" 1 
       2088 1 141 TYR H    1 142 LEU H    2.846 2.378 3.314 2.897 2.836 2.926     .  0  0 "[    .    1    .]" 1 
       2089 1 141 TYR HB3  1 142 LEU H    4.074 3.411 4.737 3.313 3.254 3.408 0.157  7  0 "[    .    1    .]" 1 
       2090 1 140 SER QB   1 141 TYR H    4.928     . 7.500 2.390 2.280 3.271     .  0  0 "[    .    1    .]" 1 
       2091 1 138 ILE HA   1 141 TYR H    3.617 3.012 4.222 3.554 3.445 3.821     .  0  0 "[    .    1    .]" 1 
       2092 1 141 TYR H    1 142 LEU HG   4.009 3.420 4.598 4.125 3.994 4.203     .  0  0 "[    .    1    .]" 1 
       2093 1 141 TYR H    1 143 ILE MG   4.558 3.930 5.186 4.449 4.298 4.594     .  0  0 "[    .    1    .]" 1 
       2094 1 141 TYR H    1 142 LEU MD2  4.368 3.814 4.922 4.884 4.763 4.944 0.022  9  0 "[    .    1    .]" 1 
       2095 1 138 ILE HG13 1 141 TYR H    4.245 3.594 4.896 4.973 4.928 5.003 0.107 11  0 "[    .    1    .]" 1 
       2096 1 152 TYR H    1 154 LEU H    4.671 3.978 5.364 4.322 3.966 4.459 0.012  4  0 "[    .    1    .]" 1 
       2097 1 189 HIS H    1 189 HIS HB2  3.424 2.980 3.868 3.172 2.448 3.914 0.532 13  1 "[    .    1  + .]" 1 
       2098 1 189 HIS H    1 189 HIS HB3  2.968 2.562 3.374 2.938 2.508 3.674 0.300 13  0 "[    .    1    .]" 1 
       2099 1 188 MET HB2  1 189 HIS H    4.870 4.392 5.348 4.369 3.468 4.726 0.924  2  1 "[ +  .    1    .]" 1 
       2100 1 189 HIS HB2  1 190 VAL H    4.741 4.306 5.176 4.394 4.139 4.581 0.167  6  0 "[    .    1    .]" 1 
       2101 1 188 MET HA   1 190 VAL H    5.234 4.634 5.834 5.266 4.502 6.062 0.228  5  0 "[    .    1    .]" 1 
       2102 1 188 MET H    1 188 MET QG   4.081     . 7.500 3.832 2.464 4.304     .  0  0 "[    .    1    .]" 1 
       2103 1 149 VAL MG2  1 153 GLN QE   4.766     . 7.500 4.945 4.342 5.851     .  0  0 "[    .    1    .]" 1 
       2104 1  20 LEU H    1  22 GLN H    4.223 3.515 4.931 3.661 3.573 3.783     .  0  0 "[    .    1    .]" 1 
       2105 1  21 LEU H    1  22 GLN H    2.904 2.449 3.359 2.910 2.861 2.960     .  0  0 "[    .    1    .]" 1 
       2106 1  19 GLU H    1  22 GLN H    4.687 3.974 5.400 4.621 4.551 4.694     .  0  0 "[    .    1    .]" 1 
       2107 1  22 GLN H    1  22 GLN HA   2.855 2.524 3.186 2.825 2.557 2.878     .  0  0 "[    .    1    .]" 1 
       2108 1  22 GLN H    1  22 GLN HB2  2.577 2.206 2.948 2.320 2.192 2.518 0.014  5  0 "[    .    1    .]" 1 
       2109 1  21 LEU HG   1  22 GLN H    4.269 3.737 4.801 4.428 4.305 4.511     .  0  0 "[    .    1    .]" 1 
       2110 1  20 LEU HB2  1  22 GLN H    5.011 4.416 5.606 5.681 5.575 5.792 0.186  4  0 "[    .    1    .]" 1 
       2111 1  21 LEU MD1  1  22 GLN H    4.266 3.774 4.758 4.610 4.450 4.740     .  0  0 "[    .    1    .]" 1 
       2112 1  25 LYS HA   1  26 ALA H    3.946 3.396 4.496 3.590 3.563 3.614     .  0  0 "[    .    1    .]" 1 
       2113 1  26 ALA H    1  27 TYR HB3  5.720 4.983 6.457 5.636 5.568 5.778     .  0  0 "[    .    1    .]" 1 
       2114 1  25 LYS HB2  1  26 ALA H    2.520 2.134 2.906 2.649 2.404 2.899     .  0  0 "[    .    1    .]" 1 
       2115 1  78 GLU H    1  79 LEU H    2.456 2.059 2.853 2.063 2.038 2.137 0.021  7  0 "[    .    1    .]" 1 
       2116 1  27 TYR H    1  29 ARG H    4.079 3.444 4.714 3.831 3.743 4.000     .  0  0 "[    .    1    .]" 1 
       2117 1  78 GLU H    1  78 GLU HB3  2.799 2.413 3.185 2.624 2.552 2.846     .  0  0 "[    .    1    .]" 1 
       2118 1  29 ARG H    1  29 ARG HB3  2.935 2.522 3.348 2.637 2.496 2.981 0.026  4  0 "[    .    1    .]" 1 
       2119 1  29 ARG H    1  29 ARG HA   2.981 2.555 3.407 2.874 2.861 2.887     .  0  0 "[    .    1    .]" 1 
       2120 1  29 ARG H    1  68 TYR QD   5.939 5.222 6.656 5.648 5.549 5.772     .  0  0 "[    .    1    .]" 1 
       2121 1  77 LYS H    1  78 GLU H    2.676 2.246 3.106 2.737 2.643 3.134 0.028  7  0 "[    .    1    .]" 1 
       2122 1   6 PRO HG3  1   7 GLU H    4.662     . 7.500 5.197 5.050 5.285     .  0  0 "[    .    1    .]" 1 
       2123 1  40 TRP HB2  1  41 GLU H    3.439 2.910 3.968 4.235 4.192 4.277 0.309  5  0 "[    .    1    .]" 1 
       2124 1  41 GLU H    1  42 MET HG2  4.813 4.149 5.477 4.628 4.478 4.779     .  0  0 "[    .    1    .]" 1 
       2125 1  41 GLU H    1  41 GLU HG2  4.988 4.471 5.505 4.490 3.999 4.620 0.472 14  0 "[    .    1    .]" 1 
       2126 1  41 GLU H    1  41 GLU HA   2.937 2.543 3.331 2.837 2.811 2.854     .  0  0 "[    .    1    .]" 1 
       2127 1  41 GLU H    1  41 GLU HG3  4.635 4.136 5.134 4.394 4.103 4.635 0.033 13  0 "[    .    1    .]" 1 
       2128 1  38 TYR HA   1  41 GLU H    3.793 3.203 4.383 3.837 3.738 3.973     .  0  0 "[    .    1    .]" 1 
       2129 1  40 TRP HD1  1  41 GLU H    4.699     . 7.500 5.597 5.240 5.740     .  0  0 "[    .    1    .]" 1 
       2130 1  55 ASN HA   1  55 ASN QD   4.487 4.065 4.531 3.688 3.604 3.769 0.461  2  0 "[    .    1    .]" 1 
       2131 1  54 LEU MD2  1  55 ASN QD   3.010 2.662 3.230 2.951 2.908 2.968     .  0  0 "[    .    1    .]" 1 
       2132 1  54 LEU MD1  1  55 ASN QD   2.395 2.049 2.741 2.014 1.903 2.154 0.146  4  0 "[    .    1    .]" 1 
       2133 1  56 LYS H    1  56 LYS HA   2.516     . 7.500 2.983 2.967 2.995     .  0  0 "[    .    1    .]" 1 
       2134 1  53 ILE HA   1  56 LYS H    4.086 3.501 4.671 3.526 3.428 3.612 0.073  1  0 "[    .    1    .]" 1 
       2135 1  56 LYS H    1  57 GLU HA   4.542 3.986 5.098 4.414 4.388 4.458     .  0  0 "[    .    1    .]" 1 
       2136 1  55 ASN H    1  56 LYS H    2.542 2.116 2.968 2.793 2.331 2.974 0.006  9  0 "[    .    1    .]" 1 
       2137 1  56 LYS H    1  57 GLU H    2.520 2.114 2.926 2.196 2.112 2.248 0.002  7  0 "[    .    1    .]" 1 
       2138 1  55 ASN QD   1  56 LYS H    5.334 4.694 5.974 4.735 4.651 4.856 0.043  4  0 "[    .    1    .]" 1 
       2139 1  54 LEU HA   1  56 LYS H    3.095 2.630 3.560 3.683 3.628 3.810 0.250  2  0 "[    .    1    .]" 1 
       2140 1  55 ASN QB   1  56 LYS H    4.766 4.212 4.882 3.732 3.684 3.970 0.528  1  4 "[+   .*   *    -]" 1 
       2141 1  56 LYS H    1  56 LYS HB3  3.474 3.033 3.915 3.590 3.550 3.626     .  0  0 "[    .    1    .]" 1 
       2142 1  54 LEU MD1  1  56 LYS H    3.185 2.807 3.563 3.505 3.366 3.596 0.033  2  0 "[    .    1    .]" 1 
       2143 1  49 ILE MG   1  56 LYS H    4.033 3.473 4.593 4.624 4.573 4.672 0.079 14  0 "[    .    1    .]" 1 
       2144 1  57 GLU H    1  60 ILE H    5.077 4.309 5.845 4.833 4.791 4.907     .  0  0 "[    .    1    .]" 1 
       2145 1  57 GLU H    1  57 GLU HA   3.058 2.585 3.531 2.718 2.705 2.739     .  0  0 "[    .    1    .]" 1 
       2146 1  57 GLU H    1  57 GLU HB2  3.746 3.310 4.182 3.542 3.488 3.584     .  0  0 "[    .    1    .]" 1 
       2147 1  57 GLU H    1  59 ILE MD   5.026 4.316 5.736 4.400 4.315 4.462 0.001 11  0 "[    .    1    .]" 1 
       2148 1  59 ILE H    1  60 ILE H    2.561 2.062 3.060 2.099 2.078 2.141     .  0  0 "[    .    1    .]" 1 
       2149 1  56 LYS HA   1  59 ILE H    3.432 2.802 4.062 3.158 3.075 3.242     .  0  0 "[    .    1    .]" 1 
       2150 1  57 GLU HA   1  59 ILE H    4.091 3.382 4.800 3.740 3.687 3.787     .  0  0 "[    .    1    .]" 1 
       2151 1  59 ILE H    1  59 ILE HA   3.015 2.529 3.501 2.951 2.938 2.958     .  0  0 "[    .    1    .]" 1 
       2152 1  59 ILE H    1  60 ILE HA   5.501 4.780 6.222 4.819 4.795 4.849     .  0  0 "[    .    1    .]" 1 
       2153 1  42 MET ME   1  59 ILE H    5.414 4.639 6.189 5.098 5.008 5.189     .  0  0 "[    .    1    .]" 1 
       2154 1  56 LYS HB2  1  59 ILE H    5.059 4.384 5.734 4.889 4.822 4.975     .  0  0 "[    .    1    .]" 1 
       2155 1  59 ILE H    1  60 ILE HG12 4.202 3.619 4.785 3.705 3.654 3.737     .  0  0 "[    .    1    .]" 1 
       2156 1  59 ILE H    1  59 ILE HB   2.605 2.143 3.067 2.467 2.444 2.496     .  0  0 "[    .    1    .]" 1 
       2157 1  59 ILE H    1  60 ILE HG13 4.934 4.495 5.373 5.351 5.302 5.387 0.014  3  0 "[    .    1    .]" 1 
       2158 1  59 ILE H    1  60 ILE MD   4.807 4.267 5.347 4.511 4.446 4.616     .  0  0 "[    .    1    .]" 1 
       2159 1  59 ILE H    1  60 ILE MG   5.423 4.790 6.056 5.375 5.342 5.407     .  0  0 "[    .    1    .]" 1 
       2160 1  60 ILE H    1  60 ILE HA   3.312 2.677 3.947 2.843 2.826 2.857     .  0  0 "[    .    1    .]" 1 
       2161 1  57 GLU HA   1  60 ILE H    3.801 3.149 4.453 3.595 3.513 3.674     .  0  0 "[    .    1    .]" 1 
       2162 1  57 GLU HB2  1  60 ILE H    5.329 4.590 6.068 5.673 5.577 5.738     .  0  0 "[    .    1    .]" 1 
       2163 1  59 ILE HB   1  60 ILE H    2.695 2.162 3.228 2.424 2.389 2.473     .  0  0 "[    .    1    .]" 1 
       2164 1  60 ILE H    1  60 ILE HB   3.011 2.481 3.541 2.732 2.701 2.775     .  0  0 "[    .    1    .]" 1 
       2165 1  61 PHE HA   1  62 GLY H    3.632 3.139 4.125 3.198 3.093 3.259 0.046  7  0 "[    .    1    .]" 1 
       2166 1  62 GLY H    1  62 GLY HA3  2.608 2.263 2.953 2.809 2.741 2.836     .  0  0 "[    .    1    .]" 1 
       2167 1  60 ILE HG12 1  62 GLY H    5.821 5.112 6.530 5.748 5.678 5.891     .  0  0 "[    .    1    .]" 1 
       2168 1  60 ILE HB   1  62 GLY H    5.292 4.651 5.933 4.661 4.600 4.809 0.051 14  0 "[    .    1    .]" 1 
       2169 1  58 HIS HA   1  61 PHE H    4.442 3.729 5.155 3.851 3.774 3.922     .  0  0 "[    .    1    .]" 1 
       2170 1  58 HIS HA   1  62 GLY H    4.007 3.373 4.641 3.610 3.416 4.014     .  0  0 "[    .    1    .]" 1 
       2171 1  59 ILE H    1  62 GLY H    4.134 3.494 4.774 3.890 3.767 4.084     .  0  0 "[    .    1    .]" 1 
       2172 1  61 PHE QD   1  62 GLY H    5.655     . 7.500 4.947 4.894 4.978     .  0  0 "[    .    1    .]" 1 
       2173 1  60 ILE H    1  62 GLY H    4.231 3.589 4.873 3.879 3.800 4.007     .  0  0 "[    .    1    .]" 1 
       2174 1  61 PHE H    1  62 GLY H    2.805     . 7.500 2.175 2.095 2.326     .  0  0 "[    .    1    .]" 1 
       2175 1  62 GLY H    1  63 ASN H    5.154     . 7.500 4.515 4.477 4.548     .  0  0 "[    .    1    .]" 1 
       2176 1  42 MET HB2  1  43 THR H    2.826 2.418 3.234 2.953 2.844 3.070     .  0  0 "[    .    1    .]" 1 
       2177 1  62 GLY HA3  1  63 ASN H    3.843     . 7.500 2.119 2.092 2.141     .  0  0 "[    .    1    .]" 1 
       2178 1  61 PHE QD   1  63 ASN H    6.889 6.097 7.681 6.204 6.084 6.345 0.013 13  0 "[    .    1    .]" 1 
       2179 1  63 ASN H    1  63 ASN HD22 5.277 4.608 5.946 5.856 4.637 6.052 0.106  6  0 "[    .    1    .]" 1 
       2180 1  63 ASN H    1  64 ILE H    3.320 2.822 3.818 2.919 2.793 2.995 0.029  5  0 "[    .    1    .]" 1 
       2181 1  43 THR H    1  45 GLY H    4.268 3.782 4.754 3.953 3.824 4.051     .  0  0 "[    .    1    .]" 1 
       2182 1 171 LYS HA   1 172 ASP H    3.461 2.995 3.927 3.532 3.481 3.561     .  0  0 "[    .    1    .]" 1 
       2183 1  63 ASN HA   1  64 ILE H    3.345 2.857 3.833 2.772 2.746 2.839 0.111 14  0 "[    .    1    .]" 1 
       2184 1  62 GLY H    1  64 ILE H    4.627 4.037 5.217 4.919 4.843 5.011     .  0  0 "[    .    1    .]" 1 
       2185 1  23 THR H    1  25 LYS H    4.516 3.818 5.214 4.355 4.172 4.474     .  0  0 "[    .    1    .]" 1 
       2186 1  24 GLU HA   1  25 LYS H    3.882 3.361 4.403 3.587 3.565 3.610     .  0  0 "[    .    1    .]" 1 
       2187 1  64 ILE H    1  64 ILE HB   2.576 2.175 2.977 2.422 2.362 2.477     .  0  0 "[    .    1    .]" 1 
       2188 1  25 LYS H    1  25 LYS HB2  2.480 2.110 2.850 2.520 2.318 2.740     .  0  0 "[    .    1    .]" 1 
       2189 1  99 LYS H    1  99 LYS HB2  3.008 2.573 3.443 2.628 2.523 2.737 0.050  4  0 "[    .    1    .]" 1 
       2190 1  99 LYS H    1  99 LYS QD   6.280 5.758 6.802 4.640 4.424 4.913 1.334  4 15  [***+-**********]  1 
       2191 1  65 GLN H    1  65 GLN HA   2.856 2.475 3.237 2.804 2.791 2.819     .  0  0 "[    .    1    .]" 1 
       2192 1  64 ILE HA   1  65 GLN H    3.430 2.876 3.984 3.443 3.416 3.478     .  0  0 "[    .    1    .]" 1 
       2193 1  61 PHE HB3  1  65 GLN H    4.284     . 7.500 5.069 4.909 5.182     .  0  0 "[    .    1    .]" 1 
       2194 1  64 ILE HB   1  65 GLN H    4.269 3.662 4.876 4.051 4.002 4.092     .  0  0 "[    .    1    .]" 1 
       2195 1  65 GLN H    1  65 GLN HG3  4.778 4.368 5.188 4.490 4.455 4.552     .  0  0 "[    .    1    .]" 1 
       2196 1  63 ASN HA   1  65 GLN H    3.664 3.109 4.219 3.393 3.318 3.564     .  0  0 "[    .    1    .]" 1 
       2197 1  65 GLN H    1  66 GLU H    2.821 2.420 3.222 2.646 2.589 2.709     .  0  0 "[    .    1    .]" 1 
       2198 1  64 ILE H    1  65 GLN H    3.129 2.615 3.643 2.656 2.623 2.751     .  0  0 "[    .    1    .]" 1 
       2199 1  65 GLN H    1  68 TYR H    4.680 4.011 5.349 5.237 5.126 5.315     .  0  0 "[    .    1    .]" 1 
       2200 1  65 GLN HE22 1  68 TYR QD   4.278 3.858 4.698 4.163 3.891 4.458     .  0  0 "[    .    1    .]" 1 
       2201 1  65 GLN HE21 1  68 TYR QD   4.296 3.844 4.748 3.814 3.773 3.840 0.071  5  0 "[    .    1    .]" 1 
       2202 1  65 GLN HA   1  65 GLN HE21 4.518 4.012 5.024 4.074 4.014 4.116     .  0  0 "[    .    1    .]" 1 
       2203 1  35 LEU MD1  1  65 GLN HE21 3.074 2.577 3.571 2.769 2.618 2.906     .  0  0 "[    .    1    .]" 1 
       2204 1  35 LEU MD1  1  65 GLN HE22 4.094 3.587 4.601 3.929 3.685 4.167     .  0  0 "[    .    1    .]" 1 
       2205 1  35 LEU HB2  1  65 GLN HE22 6.632 5.867 7.397 6.790 6.552 7.230     .  0  0 "[    .    1    .]" 1 
       2206 1  65 GLN HA   1  65 GLN HE22 5.396     . 7.500 4.834 4.759 4.921     .  0  0 "[    .    1    .]" 1 
       2207 1  65 GLN H    1  67 ILE MD   5.472 4.738 6.206 5.636 5.432 5.836     .  0  0 "[    .    1    .]" 1 
       2208 1 176 VAL H    1 176 VAL MG2  2.822     . 7.500 3.783 3.766 3.799     .  0  0 "[    .    1    .]" 1 
       2209 1 116 LEU H    1 119 GLU H    4.773 4.118 5.428 5.149 5.067 5.222     .  0  0 "[    .    1    .]" 1 
       2210 1 116 LEU H    1 116 LEU HA   2.784 2.422 3.146 2.859 2.852 2.869     .  0  0 "[    .    1    .]" 1 
       2211 1 114 ASN HA   1 116 LEU H    3.934 3.404 4.464 4.419 4.354 4.484 0.020 10  0 "[    .    1    .]" 1 
       2212 1 115 GLN HB2  1 116 LEU H    3.888 3.488 4.288 3.905 3.828 3.938     .  0  0 "[    .    1    .]" 1 
       2213 1 116 LEU H    1 116 LEU HG   3.672     . 7.500 4.177 4.137 4.226     .  0  0 "[    .    1    .]" 1 
       2214 1 116 LEU H    1 116 LEU HB2  2.246     . 2.625 2.232 2.203 2.251     .  0  0 "[    .    1    .]" 1 
       2215 1 116 LEU H    1 117 ILE MD   4.935 4.331 5.539 5.096 5.000 5.171     .  0  0 "[    .    1    .]" 1 
       2216 1  64 ILE MG   1  67 ILE H    4.992 4.308 5.676 4.688 4.569 4.812     .  0  0 "[    .    1    .]" 1 
       2217 1  66 GLU HG2  1  67 ILE H    4.905 4.282 5.528 4.579 4.289 5.134     .  0  0 "[    .    1    .]" 1 
       2218 1  85 LEU H    1  85 LEU HB3  3.502 3.126 3.878 3.799 3.757 3.822     .  0  0 "[    .    1    .]" 1 
       2219 1  84 GLN HB2  1  85 LEU H    3.392     . 7.500 3.835 3.780 3.907     .  0  0 "[    .    1    .]" 1 
       2220 1  67 ILE H    1  67 ILE HG12 1.955     . 2.441 1.856 1.668 1.987     .  0  0 "[    .    1    .]" 1 
       2221 1  85 LEU H    1  85 LEU HG   2.294     . 2.621 2.342 2.290 2.395     .  0  0 "[    .    1    .]" 1 
       2222 1  67 ILE H    1  68 TYR HB3  4.797 4.083 5.511 4.612 4.431 4.695     .  0  0 "[    .    1    .]" 1 
       2223 1  85 LEU H    1  88 ASP HB2  5.087 4.389 5.785 5.441 5.212 5.834 0.049  6  0 "[    .    1    .]" 1 
       2224 1  67 ILE H    1  68 TYR HB2  5.143 4.521 5.765 5.481 5.338 5.578     .  0  0 "[    .    1    .]" 1 
       2225 1  67 ILE H    1  67 ILE HA   2.931 2.453 3.409 2.861 2.833 2.903     .  0  0 "[    .    1    .]" 1 
       2226 1  85 LEU H    1  86 PRO HD3  3.009 2.588 3.430 3.011 2.867 3.127     .  0  0 "[    .    1    .]" 1 
       2227 1  85 LEU H    1  86 PRO HD2  3.602 3.218 3.986 3.852 3.567 4.013 0.027 12  0 "[    .    1    .]" 1 
       2228 1  64 ILE HA   1  67 ILE H    4.007     . 7.500 3.185 3.064 3.272     .  0  0 "[    .    1    .]" 1 
       2229 1  82 TYR HA   1  85 LEU H    3.525 3.087 3.963 3.412 3.269 3.528     .  0  0 "[    .    1    .]" 1 
       2230 1  84 GLN HA   1  85 LEU H    3.015 2.643 3.387 3.148 3.103 3.183     .  0  0 "[    .    1    .]" 1 
       2231 1  67 ILE H    1  68 TYR QD   6.252 5.546 6.958 6.148 5.955 6.250     .  0  0 "[    .    1    .]" 1 
       2232 1  84 GLN H    1  85 LEU H    2.563 2.230 2.896 2.628 2.558 2.712     .  0  0 "[    .    1    .]" 1 
       2233 1  31 LEU HB2  1  69 ASP H    6.311 5.704 6.918 6.002 5.858 6.223     .  0  0 "[    .    1    .]" 1 
       2234 1  69 ASP H    1  69 ASP HB2  2.886 2.503 3.269 2.486 2.442 2.564 0.061 12  0 "[    .    1    .]" 1 
       2235 1  69 ASP H    1  70 PHE HB3  6.441 5.835 7.047 6.287 6.241 6.366     .  0  0 "[    .    1    .]" 1 
       2236 1  68 TYR HB2  1  69 ASP H    4.072 3.594 4.550 3.818 3.773 3.860     .  0  0 "[    .    1    .]" 1 
       2237 1  68 TYR HB3  1  69 ASP H    2.847 2.336 3.358 2.432 2.365 2.484     .  0  0 "[    .    1    .]" 1 
       2238 1  69 ASP H    1  69 ASP HB3  3.218     . 7.500 2.618 2.566 2.695     .  0  0 "[    .    1    .]" 1 
       2239 1  69 ASP H    1  69 ASP HA   2.939 2.614 3.264 2.744 2.730 2.757     .  0  0 "[    .    1    .]" 1 
       2240 1  68 TYR QE   1  69 ASP H    5.092 4.516 5.668 4.861 4.716 5.028     .  0  0 "[    .    1    .]" 1 
       2241 1  68 TYR QD   1  69 ASP H    3.978     . 7.500 3.250 3.050 3.433     .  0  0 "[    .    1    .]" 1 
       2242 1  65 GLN HE21 1  69 ASP H    4.755     . 7.500 5.554 5.413 5.791     .  0  0 "[    .    1    .]" 1 
       2243 1  69 ASP H    1  70 PHE H    3.262 2.795 3.729 2.793 2.743 2.841 0.052  2  0 "[    .    1    .]" 1 
       2244 1  68 TYR H    1  69 ASP H    3.300 2.821 3.779 3.020 2.942 3.078     .  0  0 "[    .    1    .]" 1 
       2245 1  73 ASN H    1  73 ASN HA   3.020 2.640 3.400 2.925 2.912 2.939     .  0  0 "[    .    1    .]" 1 
       2246 1  71 HIS HA   1  73 ASN H    4.598 3.958 5.238 4.120 4.006 4.252     .  0  0 "[    .    1    .]" 1 
       2247 1  73 ASN H    1  73 ASN HB3  3.382 2.937 3.827 3.214 3.029 3.811     .  0  0 "[    .    1    .]" 1 
       2248 1  73 ASN H    1  73 ASN HB2  3.913 3.481 4.345 3.537 2.691 3.769 0.790  2  3 "[-+* .    1    .]" 1 
       2249 1  72 ASN HB3  1  73 ASN H    3.982 3.486 4.478 3.781 3.429 3.877 0.057  5  0 "[    .    1    .]" 1 
       2250 1  72 ASN HB2  1  73 ASN H    4.197 3.708 4.686 4.233 4.115 4.425     .  0  0 "[    .    1    .]" 1 
       2251 1  73 ASN H    1  74 ILE HB   5.509 4.848 6.170 4.809 4.775 4.862 0.073 11  0 "[    .    1    .]" 1 
       2252 1  71 HIS H    1  73 ASN H    4.684 3.971 5.397 3.997 3.894 4.051 0.077  7  0 "[    .    1    .]" 1 
       2253 1  73 ASN H    1  75 PHE H    5.411 4.792 6.030 4.738 4.683 4.852 0.109  5  0 "[    .    1    .]" 1 
       2254 1  73 ASN H    1  73 ASN HD21 4.412 3.868 4.956 3.927 3.801 4.000 0.067  1  0 "[    .    1    .]" 1 
       2255 1  73 ASN H    1  74 ILE H    2.937     . 7.500 2.284 2.227 2.372     .  0  0 "[    .    1    .]" 1 
       2256 1  72 ASN QD   1  73 ASN H    4.545 3.880 5.210 3.719 3.489 3.936 0.391 12  0 "[    .    1    .]" 1 
       2257 1  72 ASN H    1  73 ASN H    3.166 2.702 3.630 2.791 2.634 2.855 0.068  3  0 "[    .    1    .]" 1 
       2258 1  73 ASN H    1  74 ILE HG12 5.698 5.093 6.303 5.435 5.365 5.564     .  0  0 "[    .    1    .]" 1 
       2259 1  73 ASN H    1  74 ILE MG   5.871 5.227 6.515 5.720 5.679 5.761     .  0  0 "[    .    1    .]" 1 
       2260 1  72 ASN H    1  74 ILE H    5.113     . 7.500 4.115 3.999 4.207     .  0  0 "[    .    1    .]" 1 
       2261 1  74 ILE H    1  75 PHE H    3.219 2.729 3.709 2.796 2.747 2.920     .  0  0 "[    .    1    .]" 1 
       2262 1  74 ILE H    1  75 PHE QD   6.480 5.846 7.114 6.171 5.984 6.311     .  0  0 "[    .    1    .]" 1 
       2263 1  73 ASN HA   1  74 ILE H    3.653 3.157 4.149 3.374 3.333 3.457     .  0  0 "[    .    1    .]" 1 
       2264 1  74 ILE H    1  74 ILE HA   3.187 2.764 3.610 2.986 2.975 3.017     .  0  0 "[    .    1    .]" 1 
       2265 1  71 HIS HA   1  74 ILE H    3.870     . 7.500 3.246 3.125 3.455     .  0  0 "[    .    1    .]" 1 
       2266 1  74 ILE H    1  75 PHE HA   5.258 4.610 5.906 5.145 5.113 5.190     .  0  0 "[    .    1    .]" 1 
       2267 1  73 ASN HB3  1  74 ILE H    4.733 4.187 5.279 4.368 4.207 4.438     .  0  0 "[    .    1    .]" 1 
       2268 1  73 ASN HB2  1  74 ILE H    4.369 3.821 4.917 4.025 3.398 4.188 0.423  3  0 "[    .    1    .]" 1 
       2269 1  72 ASN HB3  1  74 ILE H    6.121 5.401 6.841 5.596 5.387 5.695 0.014  5  0 "[    .    1    .]" 1 
       2270 1  72 ASN HB2  1  74 ILE H    5.708 5.106 6.310 5.897 5.770 6.040     .  0  0 "[    .    1    .]" 1 
       2271 1  74 ILE H    1  74 ILE HB   3.226 2.733 3.719 2.858 2.827 2.902     .  0  0 "[    .    1    .]" 1 
       2272 1  74 ILE H    1  74 ILE HG12 4.440 3.902 4.978 3.914 3.876 3.966 0.026  2  0 "[    .    1    .]" 1 
       2273 1  74 ILE H    1  75 PHE HB3  5.944 5.330 6.558 5.394 5.307 5.706 0.023 11  0 "[    .    1    .]" 1 
       2274 1  76 LEU H    1  79 LEU H    4.331 3.763 4.899 4.817 4.722 4.984 0.085  7  0 "[    .    1    .]" 1 
       2275 1  75 PHE H    1  76 LEU H    3.628 3.047 4.209 3.066 3.036 3.162 0.011  8  0 "[    .    1    .]" 1 
       2276 1  76 LEU H    1  76 LEU HA   2.744 2.315 3.173 2.732 2.714 2.757     .  0  0 "[    .    1    .]" 1 
       2277 1  71 HIS HA   1  76 LEU H    3.928 3.345 4.511 3.339 3.188 3.629 0.157  2  0 "[    .    1    .]" 1 
       2278 1  75 PHE HA   1  76 LEU H    4.153 3.533 4.773 3.589 3.562 3.601     .  0  0 "[    .    1    .]" 1 
       2279 1  21 LEU H    1  21 LEU HB3  3.422 3.054 3.790 3.618 3.603 3.634     .  0  0 "[    .    1    .]" 1 
       2280 1  28 VAL MG2  1  76 LEU H    4.255     . 7.500 5.405 5.200 5.559     .  0  0 "[    .    1    .]" 1 
       2281 1  21 LEU H    1  21 LEU HG   2.332     . 2.742 2.267 2.184 2.350     .  0  0 "[    .    1    .]" 1 
       2282 1  21 LEU H    1  21 LEU HA   2.681 2.237 3.125 2.783 2.760 2.816     .  0  0 "[    .    1    .]" 1 
       2283 1  18 ALA HA   1  21 LEU H    3.271 2.807 3.735 3.248 3.084 3.393     .  0  0 "[    .    1    .]" 1 
       2284 1  76 LEU HB2  1  77 LYS H    3.846 3.368 4.324 3.523 3.431 3.585     .  0  0 "[    .    1    .]" 1 
       2285 1  77 LYS H    1  77 LYS HB2  2.158     . 2.450 2.320 1.850 2.434 0.016  7  0 "[    .    1    .]" 1 
       2286 1  77 LYS H    1  78 GLU HB3  5.067 4.403 5.731 5.164 5.033 5.525     .  0  0 "[    .    1    .]" 1 
       2287 1  75 PHE HA   1  77 LYS H    5.127 4.371 5.883 4.921 4.824 5.254     .  0  0 "[    .    1    .]" 1 
       2288 1  75 PHE H    1  77 LYS H    4.791 4.057 5.525 4.773 4.670 5.362     .  0  0 "[    .    1    .]" 1 
       2289 1  76 LEU H    1  77 LYS H    3.497 3.036 3.958 3.163 3.095 3.379     .  0  0 "[    .    1    .]" 1 
       2290 1  78 GLU HA   1  79 LEU H    3.851 3.351 4.351 3.462 3.425 3.484     .  0  0 "[    .    1    .]" 1 
       2291 1  79 LEU H    1  80 GLU HA   5.168 4.535 5.801 5.147 5.004 5.193     .  0  0 "[    .    1    .]" 1 
       2292 1  15 PHE HB3  1  17 MET H    5.705 5.167 6.243 5.908 5.026 6.632 0.389  8  0 "[    .    1    .]" 1 
       2293 1  79 LEU H    1  80 GLU QG   3.951 3.474 4.428 4.130 3.872 4.258     .  0  0 "[    .    1    .]" 1 
       2294 1  78 GLU HB3  1  79 LEU H    3.369 2.825 3.913 2.825 2.776 2.913 0.049  5  0 "[    .    1    .]" 1 
       2295 1  80 GLU H    1  80 GLU HB3  3.433 3.108 3.758 3.647 3.632 3.665     .  0  0 "[    .    1    .]" 1 
       2296 1  80 GLU H    1  80 GLU HB2  2.731 2.343 3.119 2.664 2.589 2.740     .  0  0 "[    .    1    .]" 1 
       2297 1  80 GLU H    1  80 GLU HA   2.798 2.410 3.186 2.817 2.810 2.835     .  0  0 "[    .    1    .]" 1 
       2298 1  77 LYS HA   1  80 GLU H    3.143 2.724 3.562 3.460 3.317 4.507 0.945  7  1 "[    . +  1    .]" 1 
       2299 1  80 GLU H    1  81 LYS H    2.745 2.310 3.180 2.734 2.706 2.773     .  0  0 "[    .    1    .]" 1 
       2300 1  81 LYS H    1  82 TYR HA   4.882 4.254 5.510 5.089 5.043 5.157     .  0  0 "[    .    1    .]" 1 
       2301 1  80 GLU HA   1  81 LYS H    3.326 2.841 3.811 3.396 3.373 3.436     .  0  0 "[    .    1    .]" 1 
       2302 1  80 GLU QG   1  81 LYS H        . 4.831 5.305 4.353 4.227 4.500 0.604  7  6 "[  *-* + *1*   .]" 1 
       2303 1  81 LYS H    1  81 LYS HB3  3.821 3.450 4.192 3.613 3.576 3.630     .  0  0 "[    .    1    .]" 1 
       2304 1  81 LYS H    1  81 LYS HB2  2.754 2.375 3.133 2.554 2.466 2.623     .  0  0 "[    .    1    .]" 1 
       2305 1  79 LEU HB3  1  81 LYS H    4.015 3.475 4.555 4.637 4.585 4.773 0.218  7  0 "[    .    1    .]" 1 
       2306 1  83 GLU H    1  85 LEU H    3.977 3.455 4.499 4.058 3.984 4.160     .  0  0 "[    .    1    .]" 1 
       2307 1  82 TYR HA   1  83 GLU H    2.998 2.581 3.415 3.144 3.121 3.169     .  0  0 "[    .    1    .]" 1 
       2308 1  81 LYS HA   1  83 GLU H    3.654 3.120 4.188 3.652 3.542 3.711     .  0  0 "[    .    1    .]" 1 
       2309 1  83 GLU H    1  83 GLU HA   2.599 2.257 2.941 2.839 2.794 2.861     .  0  0 "[    .    1    .]" 1 
       2310 1  82 TYR HB2  1  83 GLU H    3.882 3.315 4.449 3.574 3.503 3.628     .  0  0 "[    .    1    .]" 1 
       2311 1  81 LYS HB3  1  82 TYR H    3.977 3.551 4.403 4.321 4.273 4.358     .  0  0 "[    .    1    .]" 1 
       2312 1  35 LEU HB2  1  36 GLU H    3.011 2.512 3.510 2.715 2.650 2.837     .  0  0 "[    .    1    .]" 1 
       2313 1  21 LEU MD2  1  83 GLU H    3.341 2.841 3.841 3.635 3.530 3.709     .  0  0 "[    .    1    .]" 1 
       2314 1  84 GLN H    1  85 LEU HA   5.022 4.407 5.637 5.110 5.066 5.151     .  0  0 "[    .    1    .]" 1 
       2315 1  84 GLN H    1  84 GLN HA   2.823 2.510 3.136 2.937 2.927 2.958     .  0  0 "[    .    1    .]" 1 
       2316 1  82 TYR HA   1  84 GLN H    3.598 3.067 4.129 3.551 3.486 3.662     .  0  0 "[    .    1    .]" 1 
       2317 1  83 GLU HA   1  84 GLN H    3.281 2.848 3.714 3.474 3.438 3.511     .  0  0 "[    .    1    .]" 1 
       2318 1  82 TYR HB3  1  84 GLN H    4.619 4.070 5.168 5.201 5.154 5.268 0.100 14  0 "[    .    1    .]" 1 
       2319 1  83 GLU HB2  1  84 GLN H    3.567 3.190 3.944 3.904 3.600 3.973 0.029  4  0 "[    .    1    .]" 1 
       2320 1  84 GLN H    1  84 GLN HB2  2.537 2.210 2.864 2.573 2.491 2.696     .  0  0 "[    .    1    .]" 1 
       2321 1  84 GLN H    1  85 LEU HG   2.838 2.404 3.272 2.927 2.760 2.975     .  0  0 "[    .    1    .]" 1 
       2322 1  83 GLU H    1  84 GLN H    2.676 2.295 3.057 2.717 2.667 2.759     .  0  0 "[    .    1    .]" 1 
       2323 1  85 LEU HA   1  87 GLU H    3.439 2.907 3.971 3.064 2.888 3.207 0.019  6  0 "[    .    1    .]" 1 
       2324 1  87 GLU H    1  88 ASP HA   5.694 5.016 6.372 5.055 4.879 5.165 0.137 12  0 "[    .    1    .]" 1 
       2325 1  86 PRO HA   1  87 GLU H    3.370 2.863 3.877 3.392 3.334 3.444     .  0  0 "[    .    1    .]" 1 
       2326 1  87 GLU H    1  87 GLU HA   2.919 2.558 3.280 2.870 2.834 3.015     .  0  0 "[    .    1    .]" 1 
       2327 1  86 PRO HD3  1  87 GLU H    4.239 3.728 4.750 3.892 3.833 4.018     .  0  0 "[    .    1    .]" 1 
       2328 1  86 PRO HD2  1  87 GLU H    3.239 2.698 3.780 2.748 2.682 2.957 0.016  7  0 "[    .    1    .]" 1 
       2329 1  87 GLU H    1  88 ASP HB2  4.695 4.114 5.276 4.473 4.331 4.693     .  0  0 "[    .    1    .]" 1 
       2330 1  87 GLU H    1  88 ASP HB3  6.627 5.942 7.312 5.854 5.653 5.973 0.289  6  0 "[    .    1    .]" 1 
       2331 1  85 LEU HB3  1  87 GLU H    4.167 3.672 4.662 4.280 4.143 4.444     .  0  0 "[    .    1    .]" 1 
       2332 1  86 PRO HG2  1  87 GLU H    2.762 2.398 3.126 3.037 2.901 3.137 0.011  2  0 "[    .    1    .]" 1 
       2333 1  85 LEU HB2  1  87 GLU H    3.593 3.016 4.170 3.446 3.222 3.623     .  0  0 "[    .    1    .]" 1 
       2334 1  87 GLU H    1  89 VAL MG1  4.933 4.167 5.699 5.396 5.140 5.617     .  0  0 "[    .    1    .]" 1 
       2335 1  82 TYR QD   1  87 GLU H    6.511 5.738 7.284 6.656 6.416 6.779     .  0  0 "[    .    1    .]" 1 
       2336 1  85 LEU H    1  87 GLU H    5.001 4.302 5.700 4.957 4.818 5.068     .  0  0 "[    .    1    .]" 1 
       2337 1  87 GLU H    1  88 ASP H    2.801 2.369 3.233 2.539 2.412 2.708     .  0  0 "[    .    1    .]" 1 
       2338 1  87 GLU H    1  89 VAL H    4.815 4.192 5.438 4.401 4.009 4.559 0.183 12  0 "[    .    1    .]" 1 
       2339 1  84 GLN HA   1  84 GLN QE   4.676     . 7.500 4.506 3.551 5.053     .  0  0 "[    .    1    .]" 1 
       2340 1 101 GLN HA   1 101 GLN QE   3.452     . 7.500 3.192 2.246 4.058     .  0  0 "[    .    1    .]" 1 
       2341 1  84 GLN HB2  1  84 GLN QE   3.349     . 7.500 3.406 1.675 4.069 0.125 13  0 "[    .    1    .]" 1 
       2342 1 101 GLN QE   1 104 VAL MG2  4.402     . 7.500 4.121 3.653 5.368     .  0  0 "[    .    1    .]" 1 
       2343 1 115 GLN HE22 1 119 GLU HB3  6.763 6.131 7.395 7.290 7.150 7.419 0.024 15  0 "[    .    1    .]" 1 
       2344 1 114 ASN HB3  1 114 ASN HD22 4.016 3.537 4.495 3.763 3.547 3.796     .  0  0 "[    .    1    .]" 1 
       2345 1  88 ASP H    1  89 VAL MG2  3.072 2.719 3.425 3.349 3.274 3.417     .  0  0 "[    .    1    .]" 1 
       2346 1  85 LEU HB3  1  88 ASP H    4.223 3.819 4.627 4.645 4.534 4.687 0.060  9  0 "[    .    1    .]" 1 
       2347 1  88 ASP H    1  88 ASP HB2  2.698 2.292 3.104 2.461 2.358 2.630     .  0  0 "[    .    1    .]" 1 
       2348 1  88 ASP H    1  89 VAL HA   4.470 3.945 4.995 4.781 4.720 4.836     .  0  0 "[    .    1    .]" 1 
       2349 1 134 LEU H    1 134 LEU HA   2.928 2.514 3.342 2.788 2.769 2.938     .  0  0 "[    .    1    .]" 1 
       2350 1  88 ASP H    1  88 ASP HA   3.259 2.853 3.665 2.937 2.929 2.949     .  0  0 "[    .    1    .]" 1 
       2351 1  82 TYR QD   1  88 ASP H    4.621 4.169 5.073 4.986 4.796 5.132 0.059  4  0 "[    .    1    .]" 1 
       2352 1  88 ASP HA   1  89 VAL H    3.903 3.317 4.489 3.268 3.225 3.312 0.092 15  0 "[    .    1    .]" 1 
       2353 1  86 PRO HA   1  89 VAL H    3.594 3.010 4.178 3.663 3.367 3.786     .  0  0 "[    .    1    .]" 1 
       2354 1  82 TYR HB3  1  89 VAL H    3.766 3.094 4.438 4.354 4.096 4.453 0.015 11  0 "[    .    1    .]" 1 
       2355 1  89 VAL H    1  89 VAL HA   2.783 2.386 3.180 2.930 2.921 2.941     .  0  0 "[    .    1    .]" 1 
       2356 1  88 ASP HB3  1  89 VAL H    4.962 4.307 5.617 4.197 4.018 4.318 0.289  3  0 "[    .    1    .]" 1 
       2357 1  89 VAL H    1  89 VAL HB   2.991     . 7.500 3.643 3.612 3.700     .  0  0 "[    .    1    .]" 1 
       2358 1  86 PRO HB2  1  89 VAL H    4.423     . 7.500 5.190 4.994 5.298     .  0  0 "[    .    1    .]" 1 
       2359 1  89 VAL H    1  89 VAL MG2  2.051     . 2.418 1.887 1.858 1.947     .  0  0 "[    .    1    .]" 1 
       2360 1  82 TYR QE   1  89 VAL H    5.422 4.756 6.088 5.871 5.661 6.017     .  0  0 "[    .    1    .]" 1 
       2361 1  89 VAL MG1  1  90 GLY H    4.603 3.917 5.289 4.376 4.328 4.425     .  0  0 "[    .    1    .]" 1 
       2362 1  89 VAL HB   1  90 GLY H    4.104 3.444 4.764 4.060 3.976 4.132     .  0  0 "[    .    1    .]" 1 
       2363 1  89 VAL HA   1  90 GLY H    4.035 3.362 4.708 3.324 3.294 3.349 0.068 14  0 "[    .    1    .]" 1 
       2364 1  88 ASP HA   1  90 GLY H    4.379     . 7.500 3.519 3.385 3.699     .  0  0 "[    .    1    .]" 1 
       2365 1  89 VAL H    1  90 GLY H    3.541     . 7.500 2.310 2.228 2.360     .  0  0 "[    .    1    .]" 1 
       2366 1  92 CYS H    1  92 CYS HA   3.130 2.724 3.536 2.989 2.979 3.000     .  0  0 "[    .    1    .]" 1 
       2367 1  89 VAL MG2  1  91 HIS H    4.391 3.912 4.870 4.777 4.697 4.864     .  0  0 "[    .    1    .]" 1 
       2368 1  91 HIS H    1  92 CYS HB3  5.575     . 7.500 4.801 4.669 4.924     .  0  0 "[    .    1    .]" 1 
       2369 1  93 PHE H    1  93 PHE HZ   5.243 4.379 6.107 5.649 5.535 5.778     .  0  0 "[    .    1    .]" 1 
       2370 1  92 CYS H    1  93 PHE QE   5.931 5.205 6.657 5.680 5.552 5.894     .  0  0 "[    .    1    .]" 1 
       2371 1  35 LEU H    1  35 LEU HA   2.685 2.245 3.125 2.736 2.710 2.777     .  0  0 "[    .    1    .]" 1 
       2372 1  34 CYS HB2  1  35 LEU H    4.415 3.847 4.983 4.038 3.928 4.128     .  0  0 "[    .    1    .]" 1 
       2373 1  92 CYS H    1  92 CYS HB3  2.931 2.522 3.340 2.524 2.493 2.557 0.029  8  0 "[    .    1    .]" 1 
       2374 1  89 VAL HB   1  92 CYS H    4.187 3.615 4.759 4.278 4.082 4.436     .  0  0 "[    .    1    .]" 1 
       2375 1  35 LEU H    1  35 LEU HB2  3.385 2.891 3.879 2.991 2.919 3.046     .  0  0 "[    .    1    .]" 1 
       2376 1  89 VAL MG1  1  92 CYS H    4.264 3.750 4.778 4.444 4.350 4.533     .  0  0 "[    .    1    .]" 1 
       2377 1 138 ILE MG   1 140 SER H    4.286 3.765 4.807 4.117 4.052 4.265     .  0  0 "[    .    1    .]" 1 
       2378 1 140 SER H    1 143 ILE MG   3.978 3.461 4.495 4.268 4.082 4.472     .  0  0 "[    .    1    .]" 1 
       2379 1 140 SER H    1 142 LEU MD2  4.929 4.209 5.649 5.010 4.924 5.082     .  0  0 "[    .    1    .]" 1 
       2380 1  92 CYS HG   1  93 PHE H    6.201 5.426 6.976 5.480 5.411 5.579 0.015  8  0 "[    .    1    .]" 1 
       2381 1  94 VAL H    1  95 THR MG   5.790 5.102 6.478 5.859 5.803 5.934     .  0  0 "[    .    1    .]" 1 
       2382 1  94 VAL H    1 177 MET ME   5.010 4.281 5.739 4.886 4.641 5.167     .  0  0 "[    .    1    .]" 1 
       2383 1  94 VAL H    1  94 VAL HB   2.549 2.166 2.932 2.555 2.506 2.616     .  0  0 "[    .    1    .]" 1 
       2384 1  94 VAL MG1  1  95 THR H    3.209 2.812 3.606 3.571 3.508 3.629 0.023  8  0 "[    .    1    .]" 1 
       2385 1  94 VAL HA   1  95 THR H    3.570 3.048 4.092 3.541 3.522 3.554     .  0  0 "[    .    1    .]" 1 
       2386 1  95 THR H    1  96 TRP H    3.069 2.596 3.542 2.585 2.543 2.611 0.053  2  0 "[    .    1    .]" 1 
       2387 1  94 VAL H    1  95 THR H    2.909 2.458 3.360 2.627 2.577 2.735     .  0  0 "[    .    1    .]" 1 
       2388 1  92 CYS H    1  95 THR H    4.892 4.127 5.657 4.301 4.196 4.408     .  0  0 "[    .    1    .]" 1 
       2389 1  96 TRP H    1  96 TRP HE1  5.148 4.541 5.755 5.657 5.487 5.761 0.006 14  0 "[    .    1    .]" 1 
       2390 1  92 CYS HA   1  96 TRP HE1  4.165     . 7.500 4.909 4.730 5.166     .  0  0 "[    .    1    .]" 1 
       2391 1  74 ILE HA   1  96 TRP HE1  5.130 4.401 5.859 5.479 5.285 5.602     .  0  0 "[    .    1    .]" 1 
       2392 1  96 TRP HB2  1  96 TRP HE1  5.091 4.502 5.680 4.768 4.758 4.780     .  0  0 "[    .    1    .]" 1 
       2393 1  92 CYS HG   1  96 TRP HE1  4.437 3.892 4.982 4.159 4.087 4.287     .  0  0 "[    .    1    .]" 1 
       2394 1  96 TRP HA   1  97 ALA H    3.044 2.638 3.450 3.149 3.113 3.176     .  0  0 "[    .    1    .]" 1 
       2395 1  97 ALA H    1  98 ASP HA   5.214 4.639 5.789 5.349 5.306 5.425     .  0  0 "[    .    1    .]" 1 
       2396 1  97 ALA H    1  97 ALA HA   2.505 2.174 2.836 2.776 2.753 2.786     .  0  0 "[    .    1    .]" 1 
       2397 1  95 THR HB   1  97 ALA H    5.011 4.456 5.566 5.106 5.038 5.232     .  0  0 "[    .    1    .]" 1 
       2398 1  95 THR HA   1  97 ALA H    4.044 3.513 4.575 4.103 3.973 4.146     .  0  0 "[    .    1    .]" 1 
       2399 1  94 VAL HB   1  97 ALA H    4.832 4.145 5.519 5.168 5.098 5.231     .  0  0 "[    .    1    .]" 1 
       2400 1  97 ALA HA   1  98 ASP H    3.217 2.790 3.644 3.545 3.530 3.559     .  0  0 "[    .    1    .]" 1 
       2401 1  98 ASP H    1  98 ASP HB3  2.373 2.145 2.601 2.500 2.264 2.637 0.036  5  0 "[    .    1    .]" 1 
       2402 1  96 TRP HB2  1  98 ASP H    6.135 5.342 6.928 5.890 5.814 5.978     .  0  0 "[    .    1    .]" 1 
       2403 1  98 ASP H    1 176 VAL MG2  3.601     . 7.500 4.284 4.148 4.416     .  0  0 "[    .    1    .]" 1 
       2404 1  97 ALA H    1  98 ASP H    2.751 2.402 3.100 2.819 2.769 2.888     .  0  0 "[    .    1    .]" 1 
       2405 1  96 TRP H    1  98 ASP H    5.117 4.560 5.674 5.000 4.934 5.116     .  0  0 "[    .    1    .]" 1 
       2406 1  98 ASP H    1  99 LYS H    2.886 2.515 3.257 2.722 2.632 2.803     .  0  0 "[    .    1    .]" 1 
       2407 1  98 ASP H    1 100 PHE H    4.272 3.715 4.829 4.070 3.958 4.160     .  0  0 "[    .    1    .]" 1 
       2408 1  99 LYS H    1  99 LYS HB3  2.991 2.511 3.471 2.506 2.438 2.615 0.073 13  0 "[    .    1    .]" 1 
       2409 1  99 LYS HB3  1 100 PHE H    3.801 3.185 4.417 3.320 3.254 3.500     .  0  0 "[    .    1    .]" 1 
       2410 1 172 ASP H    1 172 ASP HB3  3.739 3.390 4.088 3.558 2.697 3.648 0.693  3  1 "[  + .    1    .]" 1 
       2411 1  99 LYS H    1  99 LYS QE   5.025 4.466 5.584 4.373 4.285 4.546 0.181  2  0 "[    .    1    .]" 1 
       2412 1  96 TRP HB2  1  99 LYS H    5.604 4.978 6.230 5.114 5.015 5.253     .  0  0 "[    .    1    .]" 1 
       2413 1 172 ASP H    1 173 GLY QA   5.291 4.881 5.916 4.491 4.340 4.550 0.541  3  1 "[  + .    1    .]" 1 
       2414 1 172 ASP H    1 172 ASP HA   2.690 2.389 2.991 2.839 2.823 2.915     .  0  0 "[    .    1    .]" 1 
       2415 1  96 TRP HA   1  99 LYS H    3.905 3.315 4.495 3.438 3.318 3.627     .  0  0 "[    .    1    .]" 1 
       2416 1  99 LYS H    1 100 PHE QE   5.704 5.022 6.386 5.879 5.759 6.032     .  0  0 "[    .    1    .]" 1 
       2417 1 101 GLN HA   1 102 MET H    3.335 2.866 3.804 3.417 3.335 3.472     .  0  0 "[    .    1    .]" 1 
       2418 1 154 LEU H    1 154 LEU HA   2.893 2.487 3.299 2.769 2.736 2.839     .  0  0 "[    .    1    .]" 1 
       2419 1 150 THR HA   1 154 LEU H    4.576 3.950 5.202 4.252 4.144 4.404     .  0  0 "[    .    1    .]" 1 
       2420 1 153 GLN HA   1 154 LEU H    3.940 3.368 4.512 3.488 3.337 3.517 0.031  4  0 "[    .    1    .]" 1 
       2421 1 102 MET H    1 102 MET QG   4.244 3.852 4.636 3.567 2.414 3.988 1.438 11  4 "[   *.    -+  *.]" 1 
       2422 1 153 GLN QG   1 154 LEU H    5.599 4.989 6.209 4.220 3.947 4.845 1.042 14 13 "[*** **-******+.]" 1 
       2423 1 152 TYR HB3  1 154 LEU H    5.455 4.800 6.110 5.506 5.175 5.661     .  0  0 "[    .    1    .]" 1 
       2424 1  98 ASP HA   1 101 GLN QE   6.207 5.541 6.873 5.128 4.190 5.687 1.351  1  6 "[+ ***  - 1*   .]" 1 
       2425 1 154 LEU H    1 154 LEU HB2  2.652 2.208 3.096 2.484 2.299 2.547     .  0  0 "[    .    1    .]" 1 
       2426 1 150 THR MG   1 154 LEU H    3.268 2.815 3.721 3.735 3.649 3.891 0.170 13  0 "[    .    1    .]" 1 
       2427 1 156 LEU MD2  1 175 GLU H    4.911 4.197 5.625 4.553 4.454 4.604     .  0  0 "[    .    1    .]" 1 
       2428 1 174 LEU HG   1 175 GLU H    2.626 2.143 3.109 3.040 2.903 3.108     .  0  0 "[    .    1    .]" 1 
       2429 1 175 GLU H    1 176 VAL MG1  3.684 3.171 4.197 3.700 3.608 3.806     .  0  0 "[    .    1    .]" 1 
       2430 1 174 LEU QD   1 175 GLU H        . 2.363 3.145 3.013 2.856 3.096     .  0  0 "[    .    1    .]" 1 
       2431 1 175 GLU H    1 175 GLU HB2  2.477 2.180 2.774 2.528 2.448 2.627     .  0  0 "[    .    1    .]" 1 
       2432 1 104 VAL H    1 106 TYR H    5.070     . 7.500 3.966 3.881 4.044     .  0  0 "[    .    1    .]" 1 
       2433 1 108 LYS H    1 108 LYS HA   2.784 2.441 3.127 2.792 2.768 2.811     .  0  0 "[    .    1    .]" 1 
       2434 1 107 CYS HA   1 108 LYS H    3.594 3.107 4.081 3.532 3.479 3.564     .  0  0 "[    .    1    .]" 1 
       2435 1 105 THR HA   1 108 LYS H    3.673 3.186 4.160 3.783 3.654 3.883     .  0  0 "[    .    1    .]" 1 
       2436 1 104 VAL HA   1 108 LYS H    3.995 3.414 4.576 4.400 4.208 4.604 0.028  5  0 "[    .    1    .]" 1 
       2437 1 107 CYS HB3  1 108 LYS H    3.174 2.670 3.678 3.509 2.754 3.960 0.282  4  0 "[    .    1    .]" 1 
       2438 1 108 LYS H    1 109 ASN QB   5.315 4.684 5.946 4.634 4.528 5.036 0.156  3  0 "[    .    1    .]" 1 
       2439 1 105 THR H    1 108 LYS H    4.850 4.088 5.612 5.034 4.936 5.186     .  0  0 "[    .    1    .]" 1 
       2440 1 107 CYS H    1 108 LYS H    3.020 2.550 3.490 2.695 2.617 2.742     .  0  0 "[    .    1    .]" 1 
       2441 1 109 ASN H    1 109 ASN HA   3.043 2.678 3.408 2.906 2.894 2.919     .  0  0 "[    .    1    .]" 1 
       2442 1 107 CYS HB3  1 109 ASN H    5.688 4.921 6.455 5.347 4.988 5.573     .  0  0 "[    .    1    .]" 1 
       2443 1 108 LYS QD   1 109 ASN H        . 4.329 5.347 4.936 4.714 5.175     .  0  0 "[    .    1    .]" 1 
       2444 1 111 PRO HB3  1 113 SER H    5.815 5.220 6.410 5.897 5.755 5.980     .  0  0 "[    .    1    .]" 1 
       2445 1  59 ILE MG   1 113 SER H    3.244 2.786 3.702 3.017 2.932 3.121     .  0  0 "[    .    1    .]" 1 
       2446 1 110 LYS H    1 111 PRO HA   5.727 5.064 6.390 5.645 5.573 5.664     .  0  0 "[    .    1    .]" 1 
       2447 1 110 LYS H    1 110 LYS HA   2.769 2.387 3.151 2.770 2.749 2.814     .  0  0 "[    .    1    .]" 1 
       2448 1 108 LYS HA   1 110 LYS H    4.159 3.547 4.771 3.812 3.704 3.945     .  0  0 "[    .    1    .]" 1 
       2449 1 110 LYS H    1 111 PRO HD3  3.395 2.900 3.890 2.683 2.637 2.731 0.263  9  0 "[    .    1    .]" 1 
       2450 1 107 CYS HB3  1 110 LYS H    5.790 5.035 6.545 5.058 4.764 5.412 0.271 11  0 "[    .    1    .]" 1 
       2451 1 109 ASN QB   1 110 LYS H    3.891     . 7.500 3.326 3.141 3.790     .  0  0 "[    .    1    .]" 1 
       2452 1 112 ASP H    1 112 ASP HB2  3.682 3.326 4.038 3.735 3.696 3.765     .  0  0 "[    .    1    .]" 1 
       2453 1 111 PRO HG3  1 112 ASP H    4.635 4.203 5.067 4.416 4.386 4.486     .  0  0 "[    .    1    .]" 1 
       2454 1 112 ASP H    1 112 ASP HB3  3.047 2.682 3.412 2.823 2.704 2.922     .  0  0 "[    .    1    .]" 1 
       2455 1 139 SER H    1 139 SER HB3  3.784 3.385 4.183 3.565 3.537 3.609     .  0  0 "[    .    1    .]" 1 
       2456 1 110 LYS HA   1 112 ASP H    4.336     . 7.500 4.803 4.616 4.951     .  0  0 "[    .    1    .]" 1 
       2457 1 111 PRO HA   1 112 ASP H    3.806 3.358 4.254 3.533 3.497 3.560     .  0  0 "[    .    1    .]" 1 
       2458 1 112 ASP H    1 112 ASP HA   2.866 2.527 3.205 2.822 2.807 2.840     .  0  0 "[    .    1    .]" 1 
       2459 1 117 ILE MG   1 139 SER H    3.522     . 7.500 4.748 4.647 4.867     .  0  0 "[    .    1    .]" 1 
       2460 1 138 ILE MG   1 139 SER H    1.734     . 2.063 1.576 1.506 1.670     .  0  0 "[    .    1    .]" 1 
       2461 1 110 LYS H    1 112 ASP H    5.320 4.605 6.035 4.553 4.504 4.644 0.101  5  0 "[    .    1    .]" 1 
       2462 1 112 ASP H    1 113 SER H    2.866 2.470 3.262 2.643 2.535 2.747     .  0  0 "[    .    1    .]" 1 
       2463 1 138 ILE H    1 139 SER H    3.081 2.537 3.625 2.885 2.835 2.917     .  0  0 "[    .    1    .]" 1 
       2464 1 139 SER H    1 140 SER H    2.845 2.420 3.270 2.912 2.858 2.987     .  0  0 "[    .    1    .]" 1 
       2465 1 112 ASP HA   1 113 SER H    3.794 3.282 4.306 3.497 3.472 3.531     .  0  0 "[    .    1    .]" 1 
       2466 1 113 SER H    1 114 ASN HB2  4.897 4.293 5.501 4.903 4.802 4.991     .  0  0 "[    .    1    .]" 1 
       2467 1 113 SER H    1 117 ILE MD   5.447 4.782 6.112 5.714 5.548 5.890     .  0  0 "[    .    1    .]" 1 
       2468 1 113 SER H    1 116 LEU H    4.775 4.045 5.505 4.883 4.828 4.962     .  0  0 "[    .    1    .]" 1 
       2469 1 106 TYR H    1 109 ASN H    4.957 4.235 5.679 5.210 5.090 5.397     .  0  0 "[    .    1    .]" 1 
       2470 1 113 SER H    1 114 ASN H    3.221 2.772 3.670 2.826 2.795 2.843     .  0  0 "[    .    1    .]" 1 
       2471 1 112 ASP H    1 114 ASN H    4.298 3.741 4.855 4.083 3.976 4.202     .  0  0 "[    .    1    .]" 1 
       2472 1 114 ASN H    1 116 LEU H    4.042 3.439 4.645 4.263 4.212 4.309     .  0  0 "[    .    1    .]" 1 
       2473 1 114 ASN H    1 115 GLN H    3.074 2.662 3.486 2.977 2.907 3.028     .  0  0 "[    .    1    .]" 1 
       2474 1 112 ASP HA   1 114 ASN H    4.462 3.837 5.087 4.259 4.133 4.401     .  0  0 "[    .    1    .]" 1 
       2475 1 114 ASN H    1 114 ASN HA   2.459 2.113 2.805 2.775 2.760 2.792     .  0  0 "[    .    1    .]" 1 
       2476 1 114 ASN H    1 114 ASN HB3  3.674 3.279 4.069 3.656 3.625 3.695     .  0  0 "[    .    1    .]" 1 
       2477 1 114 ASN H    1 114 ASN HB2  2.716 2.323 3.109 2.568 2.445 2.639     .  0  0 "[    .    1    .]" 1 
       2478 1 112 ASP HB2  1 114 ASN H    5.105 4.509 5.701 5.777 5.739 5.845 0.144  3  0 "[    .    1    .]" 1 
       2479 1 114 ASN H    1 115 GLN HB3  4.915 4.337 5.493 4.922 4.771 5.048     .  0  0 "[    .    1    .]" 1 
       2480 1  59 ILE MG   1 114 ASN H    4.736 4.186 5.286 4.596 4.539 4.726     .  0  0 "[    .    1    .]" 1 
       2481 1 114 ASN H    1 117 ILE MD   4.305 3.641 4.969 3.887 3.724 4.060     .  0  0 "[    .    1    .]" 1 
       2482 1 116 LEU HA   1 119 GLU H    3.695 3.180 4.210 3.967 3.795 4.126     .  0  0 "[    .    1    .]" 1 
       2483 1 119 GLU H    1 119 GLU HB3  3.289 2.924 3.654 3.104 3.006 3.198     .  0  0 "[    .    1    .]" 1 
       2484 1 114 ASN HB2  1 114 ASN HD21 3.821 3.330 4.312 3.491 3.459 3.544     .  0  0 "[    .    1    .]" 1 
       2485 1 114 ASN HD21 1 115 GLN HB2  6.951 6.197 7.705 7.248 7.133 7.335     .  0  0 "[    .    1    .]" 1 
       2486 1 111 PRO HA   1 114 ASN HD22 4.053 3.519 4.587 4.590 4.346 4.732 0.145  1  0 "[    .    1    .]" 1 
       2487 1 115 GLN H    1 118 LEU MD2  3.484 2.996 3.972 3.446 3.389 3.517     .  0  0 "[    .    1    .]" 1 
       2488 1 115 GLN H    1 115 GLN HB3  2.724 2.385 3.063 2.550 2.434 2.660     .  0  0 "[    .    1    .]" 1 
       2489 1 115 GLN H    1 115 GLN HB2  2.513 2.179 2.847 2.530 2.448 2.597     .  0  0 "[    .    1    .]" 1 
       2490 1 114 ASN HB3  1 115 GLN H    3.791     . 7.500 3.178 3.064 3.307     .  0  0 "[    .    1    .]" 1 
       2491 1 114 ASN HB2  1 115 GLN H    2.480 2.082 2.878 2.225 2.154 2.328     .  0  0 "[    .    1    .]" 1 
       2492 1 114 ASN HA   1 115 GLN H    3.465 3.022 3.908 3.530 3.516 3.542     .  0  0 "[    .    1    .]" 1 
       2493 1 115 GLN H    1 115 GLN HA   2.653 2.316 2.990 2.719 2.707 2.735     .  0  0 "[    .    1    .]" 1 
       2494 1 115 GLN H    1 116 LEU H    2.823 2.425 3.221 2.971 2.926 3.009     .  0  0 "[    .    1    .]" 1 
       2495 1 131 ARG HD2  1 131 ARG HE   2.869 2.530 3.208 2.558 2.257 2.949 0.273  6  0 "[    .    1    .]" 1 
       2496 1 116 LEU H    1 118 LEU H    3.889 3.327 4.451 3.972 3.933 4.027     .  0  0 "[    .    1    .]" 1 
       2497 1 115 GLN H    1 117 ILE H    4.479 3.804 5.154 4.416 4.350 4.474     .  0  0 "[    .    1    .]" 1 
       2498 1 116 LEU H    1 117 ILE H    2.523 2.092 2.954 2.654 2.625 2.688     .  0  0 "[    .    1    .]" 1 
       2499 1 116 LEU HA   1 117 ILE H    3.267 2.749 3.785 3.535 3.513 3.552     .  0  0 "[    .    1    .]" 1 
       2500 1 117 ILE H    1 117 ILE HA   2.438     . 2.904 2.867 2.850 2.883     .  0  0 "[    .    1    .]" 1 
       2501 1 117 ILE H    1 117 ILE HB   3.081     . 7.500 3.645 3.620 3.674     .  0  0 "[    .    1    .]" 1 
       2502 1 117 ILE H    1 117 ILE MG   2.734 2.330 3.138 2.823 2.708 2.936     .  0  0 "[    .    1    .]" 1 
       2503 1 117 ILE H    1 117 ILE HG12 1.807     . 2.282 1.745 1.718 1.783     .  0  0 "[    .    1    .]" 1 
       2504 1  60 ILE MG   1 117 ILE H    3.675     . 7.500 4.780 4.711 4.884     .  0  0 "[    .    1    .]" 1 
       2505 1 117 ILE HA   1 118 LEU H    2.798     . 7.500 3.455 3.432 3.476     .  0  0 "[    .    1    .]" 1 
       2506 1 118 LEU H    1 119 GLU H    2.934 2.502 3.366 2.776 2.744 2.810     .  0  0 "[    .    1    .]" 1 
       2507 1 171 LYS HB3  1 172 ASP H    2.534 2.194 2.874 2.734 2.600 2.878 0.004  3  0 "[    .    1    .]" 1 
       2508 1 117 ILE HA   1 121 ALA H    2.755 2.289 3.221 3.113 3.023 3.202     .  0  0 "[    .    1    .]" 1 
       2509 1 121 ALA H    1 121 ALA HA   2.703 2.302 3.104 2.846 2.824 2.856     .  0  0 "[    .    1    .]" 1 
       2510 1  10 GLY HA2  1  11 ARG H    2.523 2.273 2.773 2.627 2.192 3.520 0.747  6  3 "[    .+*  1    -]" 1 
       2511 1  11 ARG H    1  11 ARG HA   2.572 2.282 2.862 2.840 2.352 2.936 0.074 13  0 "[    .    1    .]" 1 
       2512 1 158 GLU H    1 159 LEU H    2.868 2.439 3.297 2.766 2.604 2.936     .  0  0 "[    .    1    .]" 1 
       2513 1 121 ALA H    1 123 THR H    6.926 6.293 7.559 6.841 6.729 6.956     .  0  0 "[    .    1    .]" 1 
       2514 1 122 GLY H    1 122 GLY HA3  2.831 2.575 3.087 2.890 2.836 2.900     .  0  0 "[    .    1    .]" 1 
       2515 1 117 ILE HA   1 122 GLY H    3.529 3.006 4.052 3.943 3.601 4.079 0.027  5  0 "[    .    1    .]" 1 
       2516 1 121 ALA HA   1 122 GLY H    3.088 2.686 3.490 3.515 3.477 3.537 0.047  8  0 "[    .    1    .]" 1 
       2517 1 122 GLY H    1 122 GLY HA2  2.447 2.165 2.729 2.322 2.255 2.337     .  0  0 "[    .    1    .]" 1 
       2518 1 120 HIS HA   1 122 GLY H    4.093 3.577 4.609 4.450 4.360 4.668 0.059  8  0 "[    .    1    .]" 1 
       2519 1 122 GLY H    1 125 PHE QD   4.168     . 7.500 5.356 5.145 5.583     .  0  0 "[    .    1    .]" 1 
       2520 1 121 ALA H    1 122 GLY H    2.509 2.202 2.816 2.497 2.405 2.551     .  0  0 "[    .    1    .]" 1 
       2521 1 122 GLY H    1 123 THR H    4.688 4.323 5.053 4.561 4.527 4.591     .  0  0 "[    .    1    .]" 1 
       2522 1 126 ASP HA   1 127 GLU H    3.890 3.373 4.407 3.528 3.500 3.561     .  0  0 "[    .    1    .]" 1 
       2523 1 127 GLU H    1 127 GLU HA   3.242 2.823 3.661 2.847 2.820 2.865 0.003  7  0 "[    .    1    .]" 1 
       2524 1 127 GLU H    1 127 GLU HG3  3.933 3.532 4.334 3.553 3.392 4.148 0.140  7  0 "[    .    1    .]" 1 
       2525 1 127 GLU H    1 127 GLU HB2  2.892 2.469 3.315 2.446 2.337 2.514 0.132  6  0 "[    .    1    .]" 1 
       2526 1 127 GLU H    1 128 ILE MG   5.884 5.195 6.573 5.895 5.837 5.985     .  0  0 "[    .    1    .]" 1 
       2527 1 128 ILE MD   1 129 GLN H    4.570 4.041 5.099 4.462 4.381 4.539     .  0  0 "[    .    1    .]" 1 
       2528 1 131 ARG H    1 132 HIS HD2  4.321 3.793 4.849 4.259 4.045 4.485     .  0  0 "[    .    1    .]" 1 
       2529 1 126 ASP HA   1 128 ILE H    4.869 4.203 5.535 4.600 4.507 4.681     .  0  0 "[    .    1    .]" 1 
       2530 1 125 PHE HA   1 128 ILE H    3.713 3.130 4.296 3.151 3.097 3.278 0.033 10  0 "[    .    1    .]" 1 
       2531 1 128 ILE H    1 129 GLN HA   5.150 4.434 5.866 5.182 5.108 5.278     .  0  0 "[    .    1    .]" 1 
       2532 1 128 ILE H    1 128 ILE HA   3.065 2.598 3.532 2.828 2.806 2.846     .  0  0 "[    .    1    .]" 1 
       2533 1 125 PHE HB3  1 128 ILE H    5.596 4.819 6.373 5.053 4.979 5.143     .  0  0 "[    .    1    .]" 1 
       2534 1 128 ILE H    1 129 GLN HB2  4.785 4.143 5.427 4.666 4.327 4.890     .  0  0 "[    .    1    .]" 1 
       2535 1 127 GLU HG2  1 128 ILE H    5.191 4.697 5.685 5.167 5.091 5.288     .  0  0 "[    .    1    .]" 1 
       2536 1 127 GLU HG3  1 128 ILE H    5.210 4.668 5.752 5.004 4.952 5.112     .  0  0 "[    .    1    .]" 1 
       2537 1 128 ILE H    1 128 ILE HB   2.832 2.412 3.252 2.640 2.597 2.712     .  0  0 "[    .    1    .]" 1 
       2538 1 127 GLU HB2  1 128 ILE H    3.064 2.573 3.555 2.730 2.652 2.871     .  0  0 "[    .    1    .]" 1 
       2539 1 128 ILE HA   1 129 GLN H    3.837 3.207 4.467 3.479 3.453 3.511     .  0  0 "[    .    1    .]" 1 
       2540 1 129 GLN H    1 129 GLN HA   2.921 2.423 3.419 2.680 2.631 2.717     .  0  0 "[    .    1    .]" 1 
       2541 1 126 ASP HA   1 129 GLN H    4.064 3.551 4.577 3.527 3.450 3.647 0.101 12  0 "[    .    1    .]" 1 
       2542 1 129 GLN H    1 132 HIS HD2  4.605 3.912 5.298 5.207 5.074 5.325 0.027  4  0 "[    .    1    .]" 1 
       2543 1 129 GLN H    1 130 GLN H    3.423 2.925 3.921 3.039 2.924 3.148 0.001  8  0 "[    .    1    .]" 1 
       2544 1 147 GLN H    1 149 VAL H    4.490 3.773 5.207 4.102 3.989 4.215     .  0  0 "[    .    1    .]" 1 
       2545 1 161 THR HA   1 162 CYS H    3.400 2.985 3.815 3.387 3.159 3.567     .  0  0 "[    .    1    .]" 1 
       2546 1 147 GLN H    1 147 GLN HA   2.887 2.514 3.260 2.847 2.826 2.867     .  0  0 "[    .    1    .]" 1 
       2547 1 160 LEU HA   1 162 CYS H    3.523 3.014 4.032 3.789 3.425 4.131 0.099  1  0 "[    .    1    .]" 1 
       2548 1 129 GLN HA   1 130 GLN H    3.556 3.045 4.067 3.563 3.547 3.579     .  0  0 "[    .    1    .]" 1 
       2549 1 146 VAL HA   1 147 GLN H    3.461 2.906 4.016 3.481 3.439 3.519     .  0  0 "[    .    1    .]" 1 
       2550 1 147 GLN H    1 147 GLN HB2  3.041 2.616 3.466 2.762 2.508 2.952 0.108 13  0 "[    .    1    .]" 1 
       2551 1 130 GLN H    1 131 ARG HG3  4.335 3.811 4.859 4.140 3.900 4.387     .  0  0 "[    .    1    .]" 1 
       2552 1 146 VAL MG2  1 147 GLN H    3.339 2.881 3.797 3.826 3.725 3.884 0.087 12  0 "[    .    1    .]" 1 
       2553 1 162 CYS H    1 163 CYS H    2.622 2.304 2.940 2.600 2.156 2.966 0.148  1  0 "[    .    1    .]" 1 
       2554 1 160 LEU H    1 162 CYS H    4.458 3.832 5.084 4.337 3.879 5.188 0.104  4  0 "[    .    1    .]" 1 
       2555 1 131 ARG H    1 131 ARG HG3  2.668 2.382 2.954 2.365 2.222 2.559 0.160 15  0 "[    .    1    .]" 1 
       2556 1 131 ARG H    1 131 ARG HG2  2.525 2.154 2.896 2.944 2.699 3.122 0.226  8  0 "[    .    1    .]" 1 
       2557 1 131 ARG H    1 131 ARG HD3  5.371     . 7.500 4.866 4.767 4.930     .  0  0 "[    .    1    .]" 1 
       2558 1 128 ILE HA   1 131 ARG H    3.700 3.241 4.159 3.288 3.214 3.419 0.027 13  0 "[    .    1    .]" 1 
       2559 1 131 ARG H    1 131 ARG HA   2.832 2.522 3.142 2.843 2.811 2.886     .  0  0 "[    .    1    .]" 1 
       2560 1 128 ILE HA   1 130 GLN H    4.208 3.606 4.810 4.233 4.088 4.409     .  0  0 "[    .    1    .]" 1 
       2561 1 129 GLN HA   1 134 LEU H    3.451 2.932 3.970 3.251 2.895 3.633 0.037  6  0 "[    .    1    .]" 1 
       2562 1 133 GLY HA3  1 134 LEU H    4.130     . 7.500 3.512 3.489 3.526     .  0  0 "[    .    1    .]" 1 
       2563 1 134 LEU H    1 134 LEU MD2  3.032 2.663 3.401 3.131 2.965 3.236     .  0  0 "[    .    1    .]" 1 
       2564 1 129 GLN HB3  1 134 LEU H    4.613     . 7.500 5.349 5.093 5.915     .  0  0 "[    .    1    .]" 1 
       2565 1  88 ASP H    1  89 VAL H    2.381 2.056 2.706 2.494 2.321 2.608     .  0  0 "[    .    1    .]" 1 
       2566 1 134 LEU HG   1 135 ALA H    4.847 4.197 5.497 4.353 4.205 5.106     .  0  0 "[    .    1    .]" 1 
       2567 1 134 LEU HB3  1 135 ALA H    4.203 3.655 4.751 3.801 3.645 4.337 0.010 15  0 "[    .    1    .]" 1 
       2568 1 134 LEU HB3  1 136 ASN H    3.074 2.641 3.507 3.210 3.019 3.542 0.035  6  0 "[    .    1    .]" 1 
       2569 1 136 ASN H    1 136 ASN QB       . 3.293 3.556 3.038 2.477 3.123 0.816 10  1 "[    .    +    .]" 1 
       2570 1 135 ALA H    1 135 ALA HA   2.696     . 7.500 2.188 2.131 2.789     .  0  0 "[    .    1    .]" 1 
       2571 1 134 LEU HA   1 135 ALA H    3.161 2.802 3.520 3.457 2.424 3.567 0.378  6  0 "[    .    1    .]" 1 
       2572 1 136 ASN H    1 136 ASN HA   3.025 2.664 3.386 2.946 2.942 2.966     .  0  0 "[    .    1    .]" 1 
       2573 1 136 ASN H    1 137 SER HA   5.163 4.499 5.827 5.284 5.213 5.378     .  0  0 "[    .    1    .]" 1 
       2574 1 134 LEU HA   1 136 ASN H    3.534 3.117 3.951 3.924 3.131 4.038 0.087  4  0 "[    .    1    .]" 1 
       2575 1 135 ALA HA   1 136 ASN H    3.305 2.923 3.687 3.497 3.314 3.525     .  0  0 "[    .    1    .]" 1 
       2576 1 129 GLN HA   1 136 ASN H    5.534 4.906 6.162 5.571 5.214 5.845     .  0  0 "[    .    1    .]" 1 
       2577 1 136 ASN H    1 136 ASN HD21 4.157 3.675 4.639 3.519 3.207 3.807 0.468 10  0 "[    .    1    .]" 1 
       2578 1 135 ALA H    1 136 ASN H    3.136 2.772 3.500 3.291 2.905 3.362     .  0  0 "[    .    1    .]" 1 
       2579 1 136 ASN QB   1 137 SER H    3.730     . 7.500 2.781 2.655 2.918     .  0  0 "[    .    1    .]" 1 
       2580 1 137 SER H    1 138 ILE MG   6.462 5.732 7.192 5.872 5.837 5.930     .  0  0 "[    .    1    .]" 1 
       2581 1 137 SER H    1 140 SER QB   3.839 3.371 4.307 3.431 3.239 3.755 0.132  9  0 "[    .    1    .]" 1 
       2582 1 137 SER H    1 140 SER HA   5.741 5.150 6.332 6.107 5.885 6.272     .  0  0 "[    .    1    .]" 1 
       2583 1 136 ASN HA   1 137 SER H    2.327 2.024 2.630 2.173 2.129 2.206     .  0  0 "[    .    1    .]" 1 
       2584 1 137 SER H    1 141 TYR QE   6.831 6.184 7.478 6.779 6.607 7.343     .  0  0 "[    .    1    .]" 1 
       2585 1 137 SER H    1 140 SER H    5.093 4.475 5.711 4.663 4.558 4.759     .  0  0 "[    .    1    .]" 1 
       2586 1 136 ASN H    1 137 SER H    5.232     . 7.500 4.471 4.438 4.503     .  0  0 "[    .    1    .]" 1 
       2587 1 137 SER H    1 138 ILE H    5.636     . 7.500 4.643 4.623 4.661     .  0  0 "[    .    1    .]" 1 
       2588 1 138 ILE H    1 138 ILE HB   3.010 2.496 3.524 2.711 2.675 2.776     .  0  0 "[    .    1    .]" 1 
       2589 1 140 SER H    1 140 SER HA   2.881 2.544 3.218 2.778 2.766 2.786     .  0  0 "[    .    1    .]" 1 
       2590 1 139 SER HB2  1 140 SER H    3.121 2.645 3.597 2.647 2.619 2.728 0.026  2  0 "[    .    1    .]" 1 
       2591 1 140 SER H    1 142 LEU H    4.679 3.959 5.399 4.483 4.407 4.540     .  0  0 "[    .    1    .]" 1 
       2592 1 137 SER H    1 139 SER H    6.353 5.612 7.094 6.037 5.875 6.114     .  0  0 "[    .    1    .]" 1 
       2593 1  39 LEU H    1  41 GLU H    4.308 3.642 4.974 3.972 3.780 4.151     .  0  0 "[    .    1    .]" 1 
       2594 1 138 ILE H    1 141 TYR H    5.099 4.380 5.818 5.261 5.021 5.614     .  0  0 "[    .    1    .]" 1 
       2595 1 138 ILE HG12 1 142 LEU H    3.869 3.269 4.469 4.060 3.948 4.187     .  0  0 "[    .    1    .]" 1 
       2596 1 142 LEU H    1 142 LEU MD2  3.373 2.892 3.854 3.090 2.968 3.177     .  0  0 "[    .    1    .]" 1 
       2597 1 138 ILE H    1 140 SER H    4.599 3.909 5.289 4.147 4.030 4.303     .  0  0 "[    .    1    .]" 1 
       2598 1  38 TYR QD   1 138 ILE H    5.320 4.674 5.966 5.727 5.612 5.959     .  0  0 "[    .    1    .]" 1 
       2599 1 143 ILE H    1 143 ILE HA   2.877 2.445 3.309 2.875 2.863 2.889     .  0  0 "[    .    1    .]" 1 
       2600 1 142 LEU HA   1 143 ILE H    3.737 3.171 4.303 3.519 3.500 3.548     .  0  0 "[    .    1    .]" 1 
       2601 1 140 SER HA   1 143 ILE H    3.519     . 7.500 3.945 3.803 4.033     .  0  0 "[    .    1    .]" 1 
       2602 1 141 TYR HB3  1 143 ILE H    5.692 4.902 6.482 5.347 5.280 5.530     .  0  0 "[    .    1    .]" 1 
       2603 1 143 ILE H    1 143 ILE HB   2.332 2.003 2.661 2.632 2.562 2.691 0.030  1  0 "[    .    1    .]" 1 
       2604 1 142 LEU HB2  1 143 ILE H    3.371 2.824 3.918 3.847 3.754 3.928 0.010  7  0 "[    .    1    .]" 1 
       2605 1 143 ILE H    1 143 ILE QG   4.494 3.951 5.037 4.177 4.149 4.195     .  0  0 "[    .    1    .]" 1 
       2606 1 142 LEU MD1  1 143 ILE H    2.871     . 7.500 2.582 2.375 2.677     .  0  0 "[    .    1    .]" 1 
       2607 1 142 LEU MD2  1 143 ILE H    4.030 3.491 4.569 4.390 4.335 4.438     .  0  0 "[    .    1    .]" 1 
       2608 1 143 ILE H    1 144 LYS H    2.716 2.282 3.150 2.448 2.359 2.505     .  0  0 "[    .    1    .]" 1 
       2609 1 142 LEU H    1 143 ILE H    3.106 2.583 3.629 2.787 2.751 2.836     .  0  0 "[    .    1    .]" 1 
       2610 1 143 ILE HA   1 144 LYS H    3.603 2.998 4.208 3.379 3.341 3.412     .  0  0 "[    .    1    .]" 1 
       2611 1 144 LYS H    1 144 LYS HB2  3.087 2.572 3.602 2.557 2.459 2.834 0.113 13  0 "[    .    1    .]" 1 
       2612 1 143 ILE MD   1 144 LYS H    3.579     . 7.500 4.690 4.640 4.770     .  0  0 "[    .    1    .]" 1 
       2613 1 146 VAL H    1 147 GLN H    2.496 2.045 2.947 2.250 2.210 2.328     .  0  0 "[    .    1    .]" 1 
       2614 1 145 PRO HA   1 146 VAL H    4.140 3.382 4.898 3.561 3.534 3.606     .  0  0 "[    .    1    .]" 1 
       2615 1 145 PRO HD2  1 146 VAL H    3.714 3.010 4.418 3.315 3.225 3.451     .  0  0 "[    .    1    .]" 1 
       2616 1 146 VAL H    1 146 VAL HA   2.918 2.485 3.351 2.955 2.947 2.965     .  0  0 "[    .    1    .]" 1 
       2617 1 146 VAL H    1 146 VAL HB   2.533 2.135 2.931 2.589 2.532 2.634     .  0  0 "[    .    1    .]" 1 
       2618 1 145 PRO HG2  1 146 VAL H    4.472 3.901 5.043 4.306 4.242 4.413     .  0  0 "[    .    1    .]" 1 
       2619 1 146 VAL H    1 146 VAL MG1  2.703     . 7.500 3.816 3.802 3.832     .  0  0 "[    .    1    .]" 1 
       2620 1 146 VAL MG1  1 148 ARG H    4.568 3.928 5.208 5.011 4.896 5.135     .  0  0 "[    .    1    .]" 1 
       2621 1 147 GLN HB2  1 148 ARG H    3.141 2.622 3.660 2.690 2.541 2.822 0.081 14  0 "[    .    1    .]" 1 
       2622 1 148 ARG H    1 148 ARG HA   2.977 2.488 3.466 2.831 2.807 2.852     .  0  0 "[    .    1    .]" 1 
       2623 1 147 GLN HA   1 148 ARG H    3.727 3.214 4.240 3.487 3.443 3.510     .  0  0 "[    .    1    .]" 1 
       2624 1 146 VAL H    1 148 ARG H    4.194 3.522 4.866 3.644 3.538 3.787     .  0  0 "[    .    1    .]" 1 
       2625 1 148 ARG H    1 149 VAL H    2.890 2.405 3.375 2.641 2.573 2.744     .  0  0 "[    .    1    .]" 1 
       2626 1 147 GLN H    1 148 ARG H    2.722 2.191 3.253 2.497 2.402 2.619     .  0  0 "[    .    1    .]" 1 
       2627 1 149 VAL H    1 149 VAL MG2  2.031     . 2.345 1.905 1.870 1.977     .  0  0 "[    .    1    .]" 1 
       2628 1 146 VAL MG1  1 149 VAL H    4.345 3.656 5.034 4.383 4.238 4.658     .  0  0 "[    .    1    .]" 1 
       2629 1 147 GLN HB2  1 149 VAL H    5.350 4.626 6.074 5.061 4.952 5.180     .  0  0 "[    .    1    .]" 1 
       2630 1 149 VAL H    1 149 VAL HB   2.679 2.287 3.071 2.817 2.747 2.913     .  0  0 "[    .    1    .]" 1 
       2631 1 145 PRO HA   1 149 VAL H    4.690 3.997 5.383 4.521 4.285 4.792     .  0  0 "[    .    1    .]" 1 
       2632 1 150 THR H    1 150 THR HA   3.057 2.658 3.456 2.847 2.811 2.869     .  0  0 "[    .    1    .]" 1 
       2633 1 150 THR H    1 153 GLN QG   6.545 5.765 7.325 5.546 4.889 6.895 0.876 14  7 "[-*  .* * * * +.]" 1 
       2634 1 150 THR H    1 152 TYR HB2  5.208 4.458 5.958 5.061 4.805 5.589     .  0  0 "[    .    1    .]" 1 
       2635 1 146 VAL HB   1 150 THR H    4.563     . 7.500 6.086 5.936 6.272     .  0  0 "[    .    1    .]" 1 
       2636 1 147 GLN HB2  1 150 THR H    5.053 4.400 5.706 5.545 5.470 5.726 0.020 13  0 "[    .    1    .]" 1 
       2637 1 149 VAL MG2  1 150 THR H    3.319 2.943 3.695 3.780 3.721 3.853 0.158 14  0 "[    .    1    .]" 1 
       2638 1 150 THR H    1 153 GLN QE   5.144 4.445 5.843 5.043 4.474 5.540     .  0  0 "[    .    1    .]" 1 
       2639 1 148 ARG H    1 150 THR H    4.528 3.821 5.235 4.131 3.932 4.280     .  0  0 "[    .    1    .]" 1 
       2640 1 150 THR H    1 152 TYR H    4.899 4.185 5.613 4.250 4.125 4.491 0.060 10  0 "[    .    1    .]" 1 
       2641 1 150 THR HA   1 152 TYR H    4.694 4.021 5.367 4.607 4.493 4.791     .  0  0 "[    .    1    .]" 1 
       2642 1 149 VAL HA   1 152 TYR H    3.470 2.960 3.980 3.199 3.044 3.421     .  0  0 "[    .    1    .]" 1 
       2643 1 152 TYR H    1 152 TYR HB2  2.826 2.351 3.301 2.386 2.319 2.521 0.032 12  0 "[    .    1    .]" 1 
       2644 1 149 VAL HB   1 152 TYR H    4.783     . 7.500 5.676 5.545 5.851     .  0  0 "[    .    1    .]" 1 
       2645 1 155 LEU H    1 155 LEU HA   3.135 2.602 3.668 2.832 2.280 2.884 0.322 13  0 "[    .    1    .]" 1 
       2646 1 154 LEU HA   1 155 LEU H    3.585 3.074 4.096 3.583 3.343 3.622     .  0  0 "[    .    1    .]" 1 
       2647 1 154 LEU HB2  1 155 LEU H    2.486     . 2.996 2.267 2.041 2.396     .  0  0 "[    .    1    .]" 1 
       2648 1 155 LEU H    1 158 GLU H    4.604 3.929 5.279 4.853 4.295 5.043     .  0  0 "[    .    1    .]" 1 
       2649 1 153 GLN H    1 155 LEU H    5.044 4.180 5.908 4.468 4.275 5.864     .  0  0 "[    .    1    .]" 1 
       2650 1 155 LEU H    1 155 LEU MD2  2.632 2.276 2.988 3.046 2.905 3.175 0.187 13  0 "[    .    1    .]" 1 
       2651 1 156 LEU H    1 156 LEU HA   2.952 2.502 3.402 2.822 2.803 2.835     .  0  0 "[    .    1    .]" 1 
       2652 1 155 LEU HA   1 156 LEU H    3.863 3.250 4.476 3.554 3.528 3.600     .  0  0 "[    .    1    .]" 1 
       2653 1 153 GLN HA   1 156 LEU H    4.260 3.530 4.990 3.909 3.361 4.092 0.169  4  0 "[    .    1    .]" 1 
       2654 1 155 LEU HG   1 156 LEU H    2.348     . 2.775 2.547 2.393 2.950 0.175 13  0 "[    .    1    .]" 1 
       2655 1 156 LEU H    1 156 LEU HB3  2.408     . 2.869 2.132 2.091 2.176     .  0  0 "[    .    1    .]" 1 
       2656 1 156 LEU H    1 156 LEU HG   3.405     . 7.500 4.148 4.100 4.193     .  0  0 "[    .    1    .]" 1 
       2657 1 155 LEU HB3  1 156 LEU H    3.916 3.384 4.448 4.127 4.076 4.224     .  0  0 "[    .    1    .]" 1 
       2658 1 156 LEU H    1 158 GLU H    4.614 3.903 5.325 4.119 3.942 4.236     .  0  0 "[    .    1    .]" 1 
       2659 1 156 LEU H    1 157 LYS H    2.888 2.382 3.394 2.783 2.697 2.886     .  0  0 "[    .    1    .]" 1 
       2660 1 155 LEU H    1 156 LEU H    2.893 2.386 3.400 2.651 2.550 3.660 0.260 13  0 "[    .    1    .]" 1 
       2661 1 157 LYS H    1 158 GLU H    3.031 2.532 3.530 2.586 2.487 2.738 0.045 13  0 "[    .    1    .]" 1 
       2662 1 155 LEU MD1  1 157 LYS H    3.749     . 7.500 4.521 4.430 4.710     .  0  0 "[    .    1    .]" 1 
       2663 1 156 LEU MD2  1 158 GLU H    5.626 4.849 6.403 6.030 5.864 6.168     .  0  0 "[    .    1    .]" 1 
       2664 1 157 LYS QG   1 158 GLU H    5.622 4.997 6.247 4.359 4.184 4.473 0.813  8 15  [*****-*+*******]  1 
       2665 1 158 GLU H    1 160 LEU H    4.502 3.847 5.157 4.362 4.053 4.552     .  0  0 "[    .    1    .]" 1 
       2666 1 157 LYS H    1 159 LEU H    4.773 4.007 5.539 4.310 4.070 4.537     .  0  0 "[    .    1    .]" 1 
       2667 1 159 LEU H    1 159 LEU HG   1.636     . 2.039 1.711 1.626 1.839     .  0  0 "[    .    1    .]" 1 
       2668 1 160 LEU H    1 160 LEU HA   2.541 2.179 2.903 2.846 2.821 2.887     .  0  0 "[    .    1    .]" 1 
       2669 1   7 GLU H    1   7 GLU HA   2.604 2.332 2.876 2.718 2.215 2.943 0.117  1  0 "[    .    1    .]" 1 
       2670 1 160 LEU H    1 161 THR HA   4.949 4.381 5.517 5.197 4.878 5.346     .  0  0 "[    .    1    .]" 1 
       2671 1 159 LEU H    1 160 LEU H    2.728 2.226 3.230 2.609 2.403 2.754     .  0  0 "[    .    1    .]" 1 
       2672 1 160 LEU HA   1 161 THR H    3.008 2.590 3.426 3.465 3.405 3.503 0.077 13  0 "[    .    1    .]" 1 
       2673 1 161 THR H    1 161 THR HA   2.675 2.349 3.001 2.813 2.499 2.935     .  0  0 "[    .    1    .]" 1 
       2674 1 160 LEU HG   1 161 THR H    2.751 2.257 3.245 2.911 2.775 3.108     .  0  0 "[    .    1    .]" 1 
       2675 1 164 GLU H    1 164 GLU HA   2.646 2.315 2.977 2.710 2.210 2.947 0.105  9  0 "[    .    1    .]" 1 
       2676 1 163 CYS HB2  1 164 GLU H    4.624 4.149 5.099 4.182 3.215 4.671 0.934  5  1 "[    +    1    .]" 1 
       2677 1 163 CYS H    1 164 GLU H    4.509 3.955 5.063 4.123 3.372 4.616 0.583  3  1 "[  + .    1    .]" 1 
       2678 1  48 GLU H    1  49 ILE H    4.235 3.811 4.659 4.407 4.283 4.504     .  0  0 "[    .    1    .]" 1 
       2679 1  47 GLU H    1  48 GLU H    4.063 3.657 4.469 4.483 4.427 4.540 0.071  2  0 "[    .    1    .]" 1 
       2680 1 164 GLU H    1 165 GLU H    2.472 2.055 2.889 2.466 1.916 3.157 0.268  2  0 "[    .    1    .]" 1 
       2681 1 166 GLY H    1 166 GLY HA2  2.667 2.347 2.987 2.612 2.304 2.943 0.043 10  0 "[    .    1    .]" 1 
       2682 1 166 GLY HA2  1 167 LYS H    2.653 2.320 2.986 2.877 2.149 3.527 0.541  4  2 "[   +-    1    .]" 1 
       2683 1 166 GLY HA3  1 167 LYS H    3.333 3.013 3.653 3.278 2.317 3.623 0.696  5  2 "[   -+    1    .]" 1 
       2684 1 167 LYS H    1 167 LYS HA   2.738 2.409 3.067 2.611 2.271 2.930 0.138  8  0 "[    .    1    .]" 1 
       2685 1 166 GLY H    1 167 LYS H    2.480 2.170 2.790 2.780 2.203 3.844 1.054  9  1 "[    .   +1    .]" 1 
       2686 1 168 GLY H    1 168 GLY QA   2.723 2.397 2.810 2.349 2.203 2.486 0.194  2  0 "[    .    1    .]" 1 
       2687 1 169 GLU H    1 169 GLU HA   2.992 2.572 3.412 2.727 2.314 2.815 0.258  1  0 "[    .    1    .]" 1 
       2688 1 168 GLY QA   1 169 GLU H    3.632 3.200 3.708 2.607 2.343 2.923 0.857 14  9 "[*   .** -****+.]" 1 
       2689 1 169 GLU H    1 169 GLU QG       . 4.019 4.146 3.138 2.947 3.415 1.072 15 15  [**-***********+]  1 
       2690 1  28 VAL HA   1  31 LEU H    3.340 2.855 3.825 3.306 3.247 3.406     .  0  0 "[    .    1    .]" 1 
       2691 1  31 LEU H    1  31 LEU HG   3.689     . 7.500 4.337 4.292 4.428     .  0  0 "[    .    1    .]" 1 
       2692 1  31 LEU H    1  31 LEU HB2  2.552 2.056 3.048 2.207 2.174 2.268     .  0  0 "[    .    1    .]" 1 
       2693 1  31 LEU H    1  32 HIS H    2.860 2.363 3.357 2.381 2.311 2.461 0.052  9  0 "[    .    1    .]" 1 
       2694 1  31 LEU H    1  34 CYS H    4.806 4.087 5.525 4.688 4.562 4.809     .  0  0 "[    .    1    .]" 1 
       2695 1  29 ARG H    1  31 LEU H    4.473 3.725 5.221 3.761 3.683 3.841 0.042  2  0 "[    .    1    .]" 1 
       2696 1  31 LEU H    1  68 TYR QD   6.007     . 7.500 4.900 4.726 5.072     .  0  0 "[    .    1    .]" 1 
       2697 1  31 LEU H    1  68 TYR QE   6.387 5.743 7.031 6.422 6.278 6.548     .  0  0 "[    .    1    .]" 1 
       2698 1 169 GLU HA   1 170 LEU H    3.664 3.113 4.215 3.453 3.397 3.540     .  0  0 "[    .    1    .]" 1 
       2699 1 170 LEU H    1 170 LEU HB3  3.482 3.010 3.954 3.610 3.531 3.646     .  0  0 "[    .    1    .]" 1 
       2700 1 170 LEU H    1 170 LEU HB2  3.009 2.470 3.548 2.634 2.501 2.865     .  0  0 "[    .    1    .]" 1 
       2701 1 159 LEU MD1  1 170 LEU H    3.788     . 7.500 6.696 6.223 7.025     .  0  0 "[    .    1    .]" 1 
       2702 1 168 GLY QA   1 170 LEU H    3.965 3.348 4.582 3.542 2.954 3.891 0.394  8  0 "[    .    1    .]" 1 
       2703 1 169 GLU H    1 170 LEU H    3.052 2.562 3.542 2.798 2.696 2.958     .  0  0 "[    .    1    .]" 1 
       2704 1 170 LEU H    1 171 LYS H    2.683 2.244 3.122 2.607 2.470 2.865     .  0  0 "[    .    1    .]" 1 
       2705 1 171 LYS H    1 171 LYS HA   3.042 2.574 3.510 2.873 2.855 2.881     .  0  0 "[    .    1    .]" 1 
       2706 1 156 LEU MD2  1 173 GLY H    4.723 4.074 5.372 5.004 4.859 5.175     .  0  0 "[    .    1    .]" 1 
       2707 1 172 ASP HB3  1 173 GLY H    3.946 3.497 4.395 3.462 2.712 3.642 0.785  3  1 "[  + .    1    .]" 1 
       2708 1 173 GLY H    1 173 GLY QA   2.618 2.168 3.068 2.198 2.193 2.205     .  0  0 "[    .    1    .]" 1 
       2709 1 173 GLY H    1 174 LEU HA   4.741 4.138 5.344 5.324 5.287 5.356 0.012  5  0 "[    .    1    .]" 1 
       2710 1 173 GLY H    1 176 VAL H    4.818 4.084 5.552 5.089 4.957 5.223     .  0  0 "[    .    1    .]" 1 
       2711 1 172 ASP H    1 173 GLY H    2.878 2.450 3.306 2.646 2.463 2.718     .  0  0 "[    .    1    .]" 1 
       2712 1 177 MET H    1 177 MET HA   3.245 2.756 3.734 2.813 2.785 2.839     .  0  0 "[    .    1    .]" 1 
       2713 1 177 MET H    1 178 LEU HA   5.521 4.770 6.272 5.284 5.216 5.327     .  0  0 "[    .    1    .]" 1 
       2714 1 174 LEU HA   1 177 MET H    3.495 2.894 4.096 3.561 3.481 3.651     .  0  0 "[    .    1    .]" 1 
       2715 1 176 VAL HB   1 177 MET H    3.254     . 7.500 3.961 3.902 4.040     .  0  0 "[    .    1    .]" 1 
       2716 1 177 MET H    1 178 LEU HG   4.114 3.455 4.773 3.848 3.804 3.903     .  0  0 "[    .    1    .]" 1 
       2717 1 176 VAL MG2  1 177 MET H    2.393     . 7.500 3.211 3.140 3.339     .  0  0 "[    .    1    .]" 1 
       2718 1 177 MET H    1 178 LEU QD   4.584 4.027 4.753 4.031 3.945 4.074 0.082 12  0 "[    .    1    .]" 1 
       2719 1 175 GLU H    1 177 MET H    4.051 3.407 4.695 4.245 4.174 4.321     .  0  0 "[    .    1    .]" 1 
       2720 1 177 MET H    1 178 LEU H    3.022 2.429 3.615 2.690 2.610 2.725     .  0  0 "[    .    1    .]" 1 
       2721 1 177 MET HA   1 178 LEU H    3.806 3.177 4.435 3.514 3.499 3.529     .  0  0 "[    .    1    .]" 1 
       2722 1 137 SER HA   1 138 ILE H    2.890 2.398 3.382 2.311 2.257 2.361 0.141  9  0 "[    .    1    .]" 1 
       2723 1 137 SER HB3  1 138 ILE H    3.883 3.314 4.452 3.763 3.637 3.907     .  0  0 "[    .    1    .]" 1 
       2724 1 178 LEU H    1 178 LEU HA   3.275 2.772 3.778 2.896 2.884 2.908     .  0  0 "[    .    1    .]" 1 
       2725 1 175 GLU HA   1 178 LEU H    3.525 3.069 3.981 3.383 3.296 3.480     .  0  0 "[    .    1    .]" 1 
       2726 1 176 VAL HA   1 178 LEU H    4.412 3.714 5.110 4.289 4.151 4.440     .  0  0 "[    .    1    .]" 1 
       2727 1 177 MET HB2  1 178 LEU H    2.937 2.485 3.389 3.449 2.842 3.680 0.291  6  0 "[    .    1    .]" 1 
       2728 1 178 LEU H    1 178 LEU HB3  3.572 3.177 3.967 3.616 3.591 3.634     .  0  0 "[    .    1    .]" 1 
       2729 1 178 LEU H    1 178 LEU HB2  3.332 2.839 3.825 2.852 2.788 2.963 0.051  2  0 "[    .    1    .]" 1 
       2730 1 179 SER H    1 179 SER HA   2.873 2.521 3.225 2.897 2.867 2.911     .  0  0 "[    .    1    .]" 1 
       2731 1 177 MET HA   1 179 SER H    4.101 3.469 4.733 4.121 4.014 4.252     .  0  0 "[    .    1    .]" 1 
       2732 1 176 VAL HA   1 179 SER H    3.778 3.250 4.306 3.560 3.398 3.657     .  0  0 "[    .    1    .]" 1 
       2733 1 179 SER H    1 181 PRO QD       . 4.666 5.155 3.737 3.707 3.836 0.959  4 15  [***+**-********]  1 
       2734 1 179 SER H    1 180 VAL H    2.767 2.300 3.234 2.322 2.284 2.395 0.016 13  0 "[    .    1    .]" 1 
       2735 1 177 MET H    1 179 SER H    4.109 3.482 4.736 4.031 3.954 4.153     .  0  0 "[    .    1    .]" 1 
       2736 1 178 LEU H    1 179 SER H    2.498 2.084 2.912 2.334 2.277 2.368     .  0  0 "[    .    1    .]" 1 
       2737 1 179 SER H    1 180 VAL QG   4.196 3.617 4.775 3.680 3.602 3.789 0.015 13  0 "[    .    1    .]" 1 
       2738 1 178 LEU HB2  1 179 SER H    3.461 2.953 3.969 3.163 3.044 3.248     .  0  0 "[    .    1    .]" 1 
       2739 1 178 LEU HB3  1 179 SER H    4.160 3.723 4.597 4.265 4.187 4.330     .  0  0 "[    .    1    .]" 1 
       2740 1 177 MET HB2  1 179 SER H    4.661 4.089 5.233 5.292 4.926 5.492 0.259 12  0 "[    .    1    .]" 1 
       2741 1 180 VAL H    1 180 VAL HB   2.552 2.129 2.975 2.436 2.402 2.608     .  0  0 "[    .    1    .]" 1 
       2742 1 180 VAL H    1 180 VAL HA   2.826 2.394 3.258 2.815 2.789 2.840     .  0  0 "[    .    1    .]" 1 
       2743 1 179 SER HB2  1 180 VAL H    3.867     . 7.500 3.900 3.100 4.152     .  0  0 "[    .    1    .]" 1 
       2744 1 179 SER HA   1 180 VAL H    3.810 3.266 4.354 3.441 3.419 3.455     .  0  0 "[    .    1    .]" 1 
       2745 1 180 VAL H    1 181 PRO QG   5.037 4.467 5.607 4.164 4.128 4.237 0.339  2  0 "[    .    1    .]" 1 
       2746 1 180 VAL H    1 182 LYS HB3  4.201 3.644 4.758 4.548 4.343 4.717     .  0  0 "[    .    1    .]" 1 
       2747 1 181 PRO HA   1 182 LYS H    3.716 3.185 4.247 3.481 3.456 3.505     .  0  0 "[    .    1    .]" 1 
       2748 1 179 SER HA   1 182 LYS H    4.068 3.570 4.566 3.692 3.568 3.892 0.002  2  0 "[    .    1    .]" 1 
       2749 1 182 LYS H    1 182 LYS HA   2.969 2.606 3.332 2.844 2.818 2.868     .  0  0 "[    .    1    .]" 1 
       2750 1 181 PRO QD   1 182 LYS H        . 3.979 4.287 2.836 2.805 2.852 1.174  7 15  [******+**-*****]  1 
       2751 1 182 LYS H    1 182 LYS HB2  2.562 2.263 2.861 2.637 2.538 2.691     .  0  0 "[    .    1    .]" 1 
       2752 1 182 LYS H    1 182 LYS HG3  4.899 4.448 5.350 4.627 4.587 4.659     .  0  0 "[    .    1    .]" 1 
       2753 1 182 LYS H    1 182 LYS HG2  4.829 4.343 5.315 4.462 4.428 4.485     .  0  0 "[    .    1    .]" 1 
       2754 1 180 VAL H    1 182 LYS H    4.354 3.661 5.047 3.846 3.704 3.921     .  0  0 "[    .    1    .]" 1 
       2755 1 182 LYS H    1 184 ALA H    4.069 3.452 4.686 3.896 3.834 3.946     .  0  0 "[    .    1    .]" 1 
       2756 1 183 LYS H    1 183 LYS HA   2.425 2.088 2.762 2.689 2.640 2.728     .  0  0 "[    .    1    .]" 1 
       2757 1 181 PRO HA   1 183 LYS H    4.342 3.705 4.979 4.510 4.406 4.660     .  0  0 "[    .    1    .]" 1 
       2758 1 182 LYS H    1 183 LYS H    2.779 2.339 3.219 2.591 2.552 2.625     .  0  0 "[    .    1    .]" 1 
       2759 1 183 LYS H    1 185 ASN H    4.178 3.597 4.759 4.238 4.131 4.434     .  0  0 "[    .    1    .]" 1 
       2760 1 183 LYS H    1 184 ALA H    2.554 2.165 2.943 2.795 2.725 2.895     .  0  0 "[    .    1    .]" 1 
       2761 1 184 ALA H    1 185 ASN HA   5.272 4.595 5.949 5.189 5.161 5.260     .  0  0 "[    .    1    .]" 1 
       2762 1 181 PRO HA   1 184 ALA H    3.101 2.631 3.571 3.305 3.167 3.428     .  0  0 "[    .    1    .]" 1 
       2763 1 184 ALA H    1 185 ASN QB   6.488 5.875 7.101 4.501 4.281 4.592 1.594  3 15  [**+*-**********]  1 
       2764 1 104 VAL MG2  1 184 ALA H    2.308     . 2.717 2.407 2.324 2.487     .  0  0 "[    .    1    .]" 1 
       2765 1 104 VAL MG1  1 184 ALA H    3.586     . 7.500 5.100 4.966 5.216     .  0  0 "[    .    1    .]" 1 
       2766 1 185 ASN H    1 185 ASN HA   2.485     . 7.500 2.888 2.871 2.904     .  0  0 "[    .    1    .]" 1 
       2767 1 181 PRO HA   1 185 ASN H    4.251 3.657 4.845 4.772 4.582 4.883 0.038 14  0 "[    .    1    .]" 1 
       2768 1 182 LYS HD3  1 185 ASN H    4.435 3.869 5.001 4.794 4.550 5.037 0.036  2  0 "[    .    1    .]" 1 
       2769 1 182 LYS H    1 185 ASN H    5.035 4.326 5.744 5.017 4.940 5.086     .  0  0 "[    .    1    .]" 1 
       2770 1 185 ASN H    1 185 ASN QD   4.610 3.992 5.228 3.816 2.552 4.675 1.440  5  6 "[    +*   1**- *]" 1 
       2771 1 184 ALA H    1 185 ASN H    2.608 2.222 2.994 2.519 2.483 2.570     .  0  0 "[    .    1    .]" 1 
       2772 1 183 LYS HA   1 186 ASP H    2.781     . 7.500 3.384 3.231 3.611     .  0  0 "[    .    1    .]" 1 
       2773 1 185 ASN HA   1 186 ASP H    2.917     . 7.500 3.520 3.440 3.566     .  0  0 "[    .    1    .]" 1 
       2774 1 186 ASP H    1 187 ALA MB   3.916 3.495 4.337 4.320 4.038 4.406 0.069 13  0 "[    .    1    .]" 1 
       2775 1 185 ASN H    1 186 ASP H    2.557 2.248 2.866 2.418 2.315 2.549     .  0  0 "[    .    1    .]" 1 
       2776 1   3 LEU H    1   3 LEU HA   3.292 2.862 3.722 2.872 2.363 2.960 0.499 13  0 "[    .    1    .]" 1 
       2777 1  10 GLY H    1  11 ARG H    3.987     . 7.500 3.674 2.514 4.654     .  0  0 "[    .    1    .]" 1 
       2778 1   8 PHE HA   1  10 GLY H    4.657 3.941 5.373 4.345 3.790 5.352 0.151 10  0 "[    .    1    .]" 1 
       2779 1   9 PRO HA   1  10 GLY H    2.432 2.180 2.684 2.637 2.257 2.926 0.242  9  0 "[    .    1    .]" 1 
       2780 1   9 PRO HD3  1  10 GLY H    5.114 4.498 5.730 4.869 4.404 5.573 0.094  7  0 "[    .    1    .]" 1 
       2781 1   8 PHE HB2  1  10 GLY H    5.592 4.845 6.339 5.388 4.805 6.500 0.161 12  0 "[    .    1    .]" 1 
       2782 1   9 PRO HB2  1  10 GLY H    4.605 4.169 5.041 4.230 4.084 4.353 0.085 12  0 "[    .    1    .]" 1 
       2783 1  12 LYS H    1  12 LYS HA   2.855 2.483 3.227 2.642 2.282 2.940 0.201  5  0 "[    .    1    .]" 1 
       2784 1  12 LYS H    1  12 LYS HB3  2.992 2.686 3.298 3.428 2.648 3.865 0.567  7  1 "[    . +  1    .]" 1 
       2785 1 176 VAL H    1 177 MET H    2.576 2.154 2.998 2.738 2.658 2.835     .  0  0 "[    .    1    .]" 1 
       2786 1  14 GLU HB2  1  16 ILE H    4.924 4.184 5.664 5.139 4.357 6.275 0.611 11  1 "[    .    1+   .]" 1 
       2787 1  16 ILE H    1  18 ALA H    3.693 3.092 4.294 3.340 3.159 3.512     .  0  0 "[    .    1    .]" 1 
       2788 1  17 MET H    1  18 ALA H    3.097 2.609 3.585 2.881 2.745 2.942     .  0  0 "[    .    1    .]" 1 
       2789 1  18 ALA H    1  18 ALA HA   2.386     . 7.500 2.877 2.865 2.887     .  0  0 "[    .    1    .]" 1 
       2790 1  19 GLU H    1  20 LEU H    2.933 2.476 3.390 2.781 2.708 2.898     .  0  0 "[    .    1    .]" 1 
       2791 1  18 ALA H    1  19 GLU H    2.746 2.301 3.191 2.327 2.289 2.375 0.012 12  0 "[    .    1    .]" 1 
       2792 1  34 CYS H    1  35 LEU HG   3.623 3.151 4.095 3.818 3.655 3.967     .  0  0 "[    .    1    .]" 1 
       2793 1  34 CYS H    1  61 PHE QE   6.489 5.829 7.149 6.455 6.283 6.592     .  0  0 "[    .    1    .]" 1 
       2794 1  33 GLU H    1  34 CYS H    2.928 2.496 3.360 2.541 2.496 2.589     .  0  0 "[    .    1    .]" 1 
       2795 1  18 ALA H    1  20 LEU H    4.440 3.769 5.111 3.873 3.772 3.960     .  0  0 "[    .    1    .]" 1 
       2796 1  20 LEU H    1  21 LEU H    2.900 2.394 3.406 2.364 2.332 2.399 0.062  8  0 "[    .    1    .]" 1 
       2797 1  20 LEU H    1  23 THR H    4.791 4.105 5.477 4.627 4.499 4.993     .  0  0 "[    .    1    .]" 1 
       2798 1  20 LEU H    1  21 LEU HA   5.253 4.559 5.947 5.014 4.984 5.073     .  0  0 "[    .    1    .]" 1 
       2799 1  20 LEU H    1  20 LEU HA   3.285 2.782 3.788 2.892 2.882 2.909     .  0  0 "[    .    1    .]" 1 
       2800 1  20 LEU H    1  20 LEU HG   3.924 3.412 4.436 4.465 4.443 4.491 0.055  9  0 "[    .    1    .]" 1 
       2801 1  20 LEU H    1  20 LEU HB2  3.383 2.891 3.875 2.841 2.800 2.906 0.091  5  0 "[    .    1    .]" 1 
       2802 1  20 LEU H    1  20 LEU HB3  2.801 2.298 3.304 2.519 2.493 2.546     .  0  0 "[    .    1    .]" 1 
       2803 1  20 LEU H    1  20 LEU QD   4.066 3.600 4.437 3.850 3.826 3.889     .  0  0 "[    .    1    .]" 1 
       2804 1  20 LEU H    1 155 LEU MD1  3.915     . 7.500 4.770 4.517 5.005     .  0  0 "[    .    1    .]" 1 
       2805 1  20 LEU HA   1  21 LEU H    4.061 3.424 4.698 3.549 3.533 3.565     .  0  0 "[    .    1    .]" 1 
       2806 1  20 LEU HB3  1  21 LEU H    3.003 2.448 3.558 2.606 2.544 2.689     .  0  0 "[    .    1    .]" 1 
       2807 1  22 GLN H    1  23 THR H    3.082 2.607 3.557 2.587 2.506 2.854 0.101  3  0 "[    .    1    .]" 1 
       2808 1  21 LEU H    1  23 THR H    4.953 4.144 5.762 4.304 4.220 4.439     .  0  0 "[    .    1    .]" 1 
       2809 1  23 THR H    1  23 THR HA   2.794 2.411 3.177 2.914 2.905 2.921     .  0  0 "[    .    1    .]" 1 
       2810 1  20 LEU HA   1  23 THR H    3.481 2.886 4.076 3.127 2.988 3.399     .  0  0 "[    .    1    .]" 1 
       2811 1  22 GLN QG   1  23 THR H    5.030 4.997 5.577 4.336 4.140 4.430 0.857  5 15  [****+***-******]  1 
       2812 1  22 GLN HB2  1  23 THR H    3.262 2.812 3.712 2.935 2.481 3.050 0.331  5  0 "[    .    1    .]" 1 
       2813 1  23 THR H    1  23 THR MG   2.255     . 2.592 2.379 2.242 2.471     .  0  0 "[    .    1    .]" 1 
       2814 1  24 GLU H    1  26 ALA H    4.735 3.992 5.478 4.890 4.692 4.990     .  0  0 "[    .    1    .]" 1 
       2815 1  21 LEU H    1  24 GLU H    4.766 4.043 5.489 5.121 4.919 5.345     .  0  0 "[    .    1    .]" 1 
       2816 1  23 THR H    1  26 ALA H    4.786 4.015 5.557 4.721 4.614 4.818     .  0  0 "[    .    1    .]" 1 
       2817 1  28 VAL H    1  29 ARG H    2.905 2.404 3.406 2.740 2.609 2.778     .  0  0 "[    .    1    .]" 1 
       2818 1  27 TYR HA   1  28 VAL H    4.091 3.485 4.697 3.606 3.581 3.617     .  0  0 "[    .    1    .]" 1 
       2819 1  28 VAL H    1  28 VAL HA   2.740 2.289 3.191 2.833 2.813 2.877     .  0  0 "[    .    1    .]" 1 
       2820 1  28 VAL H    1  28 VAL HB   2.966     . 7.500 3.565 3.537 3.596     .  0  0 "[    .    1    .]" 1 
       2821 1  26 ALA MB   1  28 VAL H    4.281     . 7.500 4.861 4.645 5.060     .  0  0 "[    .    1    .]" 1 
       2822 1  28 VAL H    1  76 LEU QD   3.299 2.745 3.853 3.818 3.589 4.082 0.229  7  0 "[    .    1    .]" 1 
       2823 1  27 TYR HA   1  29 ARG H    4.681 3.969 5.393 4.202 4.052 4.321     .  0  0 "[    .    1    .]" 1 
       2824 1  30 ASP H    1  31 LEU H    3.043 2.542 3.544 2.690 2.561 2.762     .  0  0 "[    .    1    .]" 1 
       2825 1  29 ARG H    1  30 ASP H    3.013 2.552 3.474 2.533 2.496 2.566 0.056  7  0 "[    .    1    .]" 1 
       2826 1  27 TYR H    1  30 ASP H    4.695 3.968 5.422 4.514 4.346 4.597     .  0  0 "[    .    1    .]" 1 
       2827 1  28 VAL H    1  30 ASP H    4.444 3.788 5.100 4.334 4.242 4.410     .  0  0 "[    .    1    .]" 1 
       2828 1  30 ASP H    1  32 HIS H    5.010 4.316 5.704 4.262 4.179 4.322 0.137  7  0 "[    .    1    .]" 1 
       2829 1  30 ASP H    1  30 ASP HA   3.315 2.909 3.721 2.929 2.905 2.946 0.004  4  0 "[    .    1    .]" 1 
       2830 1  29 ARG HA   1  30 ASP H    3.507 3.046 3.968 3.518 3.497 3.546     .  0  0 "[    .    1    .]" 1 
       2831 1  30 ASP H    1  31 LEU HA   5.054 4.340 5.768 5.241 5.185 5.350     .  0  0 "[    .    1    .]" 1 
       2832 1  28 VAL HA   1  30 ASP H    4.236 3.649 4.823 4.575 4.485 4.686     .  0  0 "[    .    1    .]" 1 
       2833 1  29 ARG HB2  1  30 ASP H    3.836 3.426 4.246 3.865 3.561 4.070     .  0  0 "[    .    1    .]" 1 
       2834 1  31 LEU H    1  33 GLU H    4.394 3.752 5.036 4.012 3.768 4.098     .  0  0 "[    .    1    .]" 1 
       2835 1  30 ASP HA   1  31 LEU H    3.962 3.344 4.580 3.504 3.460 3.536     .  0  0 "[    .    1    .]" 1 
       2836 1  31 LEU H    1  31 LEU HA   2.947 2.453 3.441 2.895 2.880 2.921     .  0  0 "[    .    1    .]" 1 
       2837 1  31 LEU H    1  31 LEU HB3  3.790 3.305 4.275 3.491 3.466 3.541     .  0  0 "[    .    1    .]" 1 
       2838 1  30 ASP HA   1  32 HIS H    4.848 4.156 5.540 4.512 4.445 4.621     .  0  0 "[    .    1    .]" 1 
       2839 1  29 ARG HA   1  32 HIS H    3.622 3.088 4.156 3.220 3.010 3.397 0.078  2  0 "[    .    1    .]" 1 
       2840 1  31 LEU HA   1  32 HIS H    3.466 2.939 3.993 3.540 3.523 3.554     .  0  0 "[    .    1    .]" 1 
       2841 1  32 HIS H    1  68 TYR HB3  6.250     . 7.500 5.226 5.042 5.370     .  0  0 "[    .    1    .]" 1 
       2842 1  31 LEU HB3  1  32 HIS H    3.598 3.034 4.162 3.251 3.135 3.374     .  0  0 "[    .    1    .]" 1 
       2843 1  32 HIS H    1  35 LEU HG   4.098 3.459 4.737 4.414 4.306 4.557     .  0  0 "[    .    1    .]" 1 
       2844 1  29 ARG HA   1  33 GLU H    4.300 3.731 4.869 4.007 3.817 4.205     .  0  0 "[    .    1    .]" 1 
       2845 1  33 GLU H    1  33 GLU HA   3.086 2.691 3.481 2.853 2.836 2.870     .  0  0 "[    .    1    .]" 1 
       2846 1  32 HIS HB2  1  33 GLU H    3.986 3.585 4.387 3.803 3.629 3.945     .  0  0 "[    .    1    .]" 1 
       2847 1  31 LEU HB2  1  33 GLU H    5.283 4.581 5.985 5.233 5.061 5.297     .  0  0 "[    .    1    .]" 1 
       2848 1  31 LEU HB2  1  34 CYS H    4.309     . 7.500 5.518 5.450 5.585     .  0  0 "[    .    1    .]" 1 
       2849 1  34 CYS H    1  37 THR MG   4.628 4.028 5.228 5.122 5.048 5.229 0.001 13  0 "[    .    1    .]" 1 
       2850 1  33 GLU H    1  35 LEU H    4.787 4.114 5.460 4.623 4.490 4.767     .  0  0 "[    .    1    .]" 1 
       2851 1  36 GLU H    1  38 TYR H    5.598 5.022 6.174 5.115 5.021 5.206 0.001  8  0 "[    .    1    .]" 1 
       2852 1  82 TYR H    1  84 GLN H    5.137     . 7.500 4.374 4.251 4.451     .  0  0 "[    .    1    .]" 1 
       2853 1  82 TYR H    1  89 VAL MG1  4.088 3.535 4.641 4.610 4.508 4.700 0.059 11  0 "[    .    1    .]" 1 
       2854 1  36 GLU H    1  37 THR H    2.963 2.474 3.452 2.537 2.472 2.604 0.002  7  0 "[    .    1    .]" 1 
       2855 1  37 THR H    1  38 TYR H    3.843     . 7.500 2.844 2.761 2.974     .  0  0 "[    .    1    .]" 1 
       2856 1  35 LEU HA   1  37 THR H    3.808 3.251 4.365 4.161 4.027 4.259     .  0  0 "[    .    1    .]" 1 
       2857 1  37 THR H    1  37 THR HB   4.109 3.633 4.585 3.650 3.614 3.673 0.019  7  0 "[    .    1    .]" 1 
       2858 1  36 GLU HB2  1  37 THR H    3.775 3.208 4.342 3.323 3.269 3.385     .  0  0 "[    .    1    .]" 1 
       2859 1  35 LEU HB2  1  37 THR H    5.093 4.372 5.814 4.850 4.765 4.936     .  0  0 "[    .    1    .]" 1 
       2860 1  39 LEU H    1  39 LEU HB2  2.920 2.448 3.392 2.579 2.505 2.686     .  0  0 "[    .    1    .]" 1 
       2861 1  39 LEU H    1  39 LEU HB3  3.254 2.771 3.737 2.680 2.647 2.735 0.124  6  0 "[    .    1    .]" 1 
       2862 1  38 TYR HB3  1  39 LEU H    4.814 4.234 5.394 4.156 4.109 4.243 0.125  2  0 "[    .    1    .]" 1 
       2863 1  38 TYR HA   1  39 LEU H    3.971 3.401 4.541 3.508 3.445 3.539     .  0  0 "[    .    1    .]" 1 
       2864 1  40 TRP H    1  40 TRP HA   2.977 2.612 3.342 2.801 2.782 2.815     .  0  0 "[    .    1    .]" 1 
       2865 1  39 LEU HA   1  40 TRP H    3.517 3.049 3.985 3.545 3.531 3.569     .  0  0 "[    .    1    .]" 1 
       2866 1  40 TRP H    1  40 TRP HB2  2.712 2.284 3.140 2.741 2.692 2.834     .  0  0 "[    .    1    .]" 1 
       2867 1  40 TRP H    1  42 MET HB2  5.574 4.821 6.327 5.862 5.767 6.037     .  0  0 "[    .    1    .]" 1 
       2868 1  40 TRP H    1  41 GLU HB2  5.728 4.999 6.457 5.501 5.082 6.649 0.192 14  0 "[    .    1    .]" 1 
       2869 1  39 LEU HB3  1  40 TRP H    3.047 2.457 3.637 2.450 2.374 2.563 0.083  4  0 "[    .    1    .]" 1 
       2870 1  40 TRP H    1  43 THR MG   4.103     . 7.500 5.015 4.691 5.158     .  0  0 "[    .    1    .]" 1 
       2871 1  39 LEU HB2  1  40 TRP H    4.523     . 7.500 3.677 3.623 3.771     .  0  0 "[    .    1    .]" 1 
       2872 1  42 MET HA   1  43 THR H    3.520 3.018 4.022 3.437 3.347 3.478     .  0  0 "[    .    1    .]" 1 
       2873 1  40 TRP HA   1  43 THR H    3.897 3.402 4.392 3.691 3.572 4.022     .  0  0 "[    .    1    .]" 1 
       2874 1  43 THR H    1  44 SER QB       . 5.710 5.743 4.650 4.506 4.784 1.204  9 15  [*-******+******]  1 
       2875 1  44 SER H    1  46 VAL H    4.811 4.187 5.435 4.607 4.323 5.119     .  0  0 "[    .    1    .]" 1 
       2876 1  41 GLU H    1  44 SER H    4.566 4.021 5.111 4.806 4.737 4.910     .  0  0 "[    .    1    .]" 1 
       2877 1  43 THR H    1  44 SER H    2.584 2.199 2.969 2.376 2.295 2.503     .  0  0 "[    .    1    .]" 1 
       2878 1  40 TRP HD1  1  44 SER H    5.349 4.655 6.043 5.548 5.478 5.617     .  0  0 "[    .    1    .]" 1 
       2879 1  42 MET HA   1  44 SER H    4.228 3.560 4.896 4.019 3.871 4.107     .  0  0 "[    .    1    .]" 1 
       2880 1  44 SER H    1  44 SER HA   2.995 2.651 3.339 2.949 2.936 2.966     .  0  0 "[    .    1    .]" 1 
       2881 1  43 THR HB   1  44 SER H    3.883 3.465 4.301 4.024 3.927 4.105     .  0  0 "[    .    1    .]" 1 
       2882 1  44 SER H    1  45 GLY HA3  5.610 5.084 6.136 4.972 4.939 5.015 0.145  6  0 "[    .    1    .]" 1 
       2883 1  41 GLU HA   1  44 SER H    3.344 2.914 3.774 3.404 3.144 3.619     .  0  0 "[    .    1    .]" 1 
       2884 1  40 TRP HB2  1  44 SER H    6.178 5.386 6.970 6.169 6.084 6.409     .  0  0 "[    .    1    .]" 1 
       2885 1  44 SER H    1  46 VAL MG2  4.420 3.847 4.993 4.008 3.840 4.371 0.007 13  0 "[    .    1    .]" 1 
       2886 1  44 SER QB   1  45 GLY H    4.542 4.136 5.032 3.810 3.597 3.878 0.539  5  2 "[    +    1    -]" 1 
       2887 1  44 SER HA   1  45 GLY H    3.299 2.927 3.671 3.335 3.265 3.427     .  0  0 "[    .    1    .]" 1 
       2888 1  45 GLY H    1  45 GLY HA3  2.964 2.642 3.286 2.792 2.747 2.897     .  0  0 "[    .    1    .]" 1 
       2889 1  45 GLY H    1  46 VAL H    3.178 2.761 3.595 3.182 2.995 3.672 0.077 15  0 "[    .    1    .]" 1 
       2890 1  44 SER H    1  45 GLY H    2.523 2.190 2.856 2.343 2.258 2.435     .  0  0 "[    .    1    .]" 1 
       2891 1  48 GLU H    1  48 GLU HA   2.673 2.371 2.975 2.874 2.766 2.924     .  0  0 "[    .    1    .]" 1 
       2892 1  49 ILE H    1  54 LEU HA   5.682 4.968 6.396 5.666 5.402 5.821     .  0  0 "[    .    1    .]" 1 
       2893 1  49 ILE H    1  49 ILE HA   2.991 2.547 3.435 2.931 2.923 2.937     .  0  0 "[    .    1    .]" 1 
       2894 1  49 ILE H    1  49 ILE HG12 3.409 3.100 3.718 3.743 3.690 3.784 0.066  1  0 "[    .    1    .]" 1 
       2895 1  49 ILE H    1  49 ILE HG13 2.490 2.089 2.891 2.321 2.276 2.367     .  0  0 "[    .    1    .]" 1 
       2896 1  49 ILE H    1  49 ILE MD   3.011 2.700 3.322 3.393 3.364 3.424 0.102  2  0 "[    .    1    .]" 1 
       2897 1  49 ILE H    1  49 ILE MG   3.540 3.148 3.932 3.805 3.787 3.823     .  0  0 "[    .    1    .]" 1 
       2898 1  52 GLY H    1  53 ILE H    2.797 2.323 3.271 2.293 2.264 2.328 0.059 13  0 "[    .    1    .]" 1 
       2899 1  52 GLY H    1  54 LEU H    4.194 3.637 4.751 3.822 3.733 3.886     .  0  0 "[    .    1    .]" 1 
       2900 1  52 GLY H    1 120 HIS HA   5.233 4.639 5.827 5.495 5.265 5.660     .  0  0 "[    .    1    .]" 1 
       2901 1  52 GLY H    1  53 ILE HA   4.591 3.970 5.212 4.947 4.925 4.967     .  0  0 "[    .    1    .]" 1 
       2902 1  52 GLY H    1 121 ALA HA   5.358 4.648 6.068 5.559 5.368 5.733     .  0  0 "[    .    1    .]" 1 
       2903 1  52 GLY H    1  52 GLY HA3  2.533 2.212 2.854 2.361 2.352 2.372     .  0  0 "[    .    1    .]" 1 
       2904 1  52 GLY H    1  52 GLY HA2  3.335 2.966 3.704 2.925 2.919 2.929 0.047  8  0 "[    .    1    .]" 1 
       2905 1  52 GLY H    1 120 HIS HB2  5.149 4.603 5.695 4.876 4.626 5.101     .  0  0 "[    .    1    .]" 1 
       2906 1  51 PRO HB2  1  52 GLY H    3.754 3.255 4.253 3.761 3.686 3.817     .  0  0 "[    .    1    .]" 1 
       2907 1  51 PRO HG2  1  52 GLY H    3.001 2.625 3.377 3.304 3.204 3.381 0.004  5  0 "[    .    1    .]" 1 
       2908 1  51 PRO HB3  1  52 GLY H    4.237 3.786 4.688 4.515 4.481 4.532     .  0  0 "[    .    1    .]" 1 
       2909 1  52 GLY H    1  54 LEU HG   4.305 3.637 4.973 3.822 3.686 3.888     .  0  0 "[    .    1    .]" 1 
       2910 1  52 GLY H    1  53 ILE MD   5.256 4.649 5.863 5.341 5.286 5.393     .  0  0 "[    .    1    .]" 1 
       2911 1  53 ILE H    1  53 ILE HA   2.763 2.228 3.298 2.938 2.928 2.947     .  0  0 "[    .    1    .]" 1 
       2912 1  53 ILE H    1 121 ALA HA   4.595 3.862 5.328 4.758 4.636 4.874     .  0  0 "[    .    1    .]" 1 
       2913 1  51 PRO HA   1  53 ILE H    4.306 3.744 4.868 4.411 4.332 4.466     .  0  0 "[    .    1    .]" 1 
       2914 1  52 GLY HA3  1  53 ILE H    3.413 2.943 3.883 3.029 3.004 3.057     .  0  0 "[    .    1    .]" 1 
       2915 1  52 GLY HA2  1  53 ILE H    4.451     . 7.500 3.519 3.510 3.531     .  0  0 "[    .    1    .]" 1 
       2916 1  53 ILE H    1 120 HIS HB3  4.580 3.815 5.345 4.269 4.010 4.496     .  0  0 "[    .    1    .]" 1 
       2917 1  51 PRO HB2  1  53 ILE H    5.699 4.990 6.408 5.637 5.561 5.686     .  0  0 "[    .    1    .]" 1 
       2918 1  50 PRO HG2  1  53 ILE H    5.069 4.446 5.692 4.935 4.750 5.109     .  0  0 "[    .    1    .]" 1 
       2919 1  53 ILE H    1  54 LEU HG   3.809 3.218 4.400 3.223 3.176 3.268 0.042  2  0 "[    .    1    .]" 1 
       2920 1  53 ILE H    1  54 LEU MD1  3.230 2.801 3.659 3.290 3.218 3.332     .  0  0 "[    .    1    .]" 1 
       2921 1  53 ILE H    1  53 ILE MD   3.333     . 7.500 3.990 3.951 4.015     .  0  0 "[    .    1    .]" 1 
       2922 1  54 LEU H    1  55 ASN H    3.323 2.735 3.911 3.527 3.181 3.662     .  0  0 "[    .    1    .]" 1 
       2923 1  54 LEU H    1  56 LYS H    3.973 3.245 4.701 3.953 3.905 4.013     .  0  0 "[    .    1    .]" 1 
       2924 1  53 ILE H    1  54 LEU H    2.194     . 2.589 2.164 2.119 2.224     .  0  0 "[    .    1    .]" 1 
       2925 1  53 ILE HA   1  54 LEU H    3.156 2.549 3.763 3.408 3.381 3.438     .  0  0 "[    .    1    .]" 1 
       2926 1  54 LEU H    1  54 LEU HA   2.524 2.115 2.933 2.671 2.640 2.696     .  0  0 "[    .    1    .]" 1 
       2927 1  52 GLY HA2  1  54 LEU H    4.901 4.238 5.564 4.709 4.656 4.769     .  0  0 "[    .    1    .]" 1 
       2928 1  51 PRO HB2  1  54 LEU H    6.195 5.468 6.922 6.195 6.116 6.251     .  0  0 "[    .    1    .]" 1 
       2929 1  42 MET ME   1  54 LEU H    3.616 2.987 4.245 4.344 4.274 4.403 0.158  2  0 "[    .    1    .]" 1 
       2930 1  54 LEU H    1  54 LEU HB3  3.053 2.676 3.430 3.173 3.134 3.213     .  0  0 "[    .    1    .]" 1 
       2931 1  54 LEU H    1  54 LEU HG   1.923     . 2.360 1.812 1.735 1.850     .  0  0 "[    .    1    .]" 1 
       2932 1  54 LEU H    1  54 LEU HB2  2.904 2.514 3.294 3.466 3.415 3.486 0.192  9  0 "[    .    1    .]" 1 
       2933 1  53 ILE HG13 1  54 LEU H    2.924 2.346 3.502 2.932 2.867 3.039     .  0  0 "[    .    1    .]" 1 
       2934 1  54 LEU H    1  54 LEU MD1  1.960     . 2.266 2.177 2.126 2.267 0.001  7  0 "[    .    1    .]" 1 
       2935 1  53 ILE MG   1  54 LEU H    3.572 3.055 4.089 4.146 4.129 4.169 0.080 11  0 "[    .    1    .]" 1 
       2936 1  49 ILE MG   1  54 LEU H    2.453 2.060 2.846 2.475 2.401 2.563     .  0  0 "[    .    1    .]" 1 
       2937 1  54 LEU HB2  1  55 ASN H    4.651     . 7.500 2.165 1.878 2.882     .  0  0 "[    .    1    .]" 1 
       2938 1  54 LEU HG   1  55 ASN H    3.625 3.127 4.123 3.839 3.792 3.928     .  0  0 "[    .    1    .]" 1 
       2939 1  55 ASN H    1  55 ASN QB   3.276     . 7.500 2.521 2.440 2.798     .  0  0 "[    .    1    .]" 1 
       2940 1  54 LEU HA   1  55 ASN H    3.296 2.876 3.716 3.565 3.538 3.594     .  0  0 "[    .    1    .]" 1 
       2941 1  55 ASN H    1  55 ASN HA   2.798 2.450 3.146 2.871 2.828 2.957     .  0  0 "[    .    1    .]" 1 
       2942 1  55 ASN H    1  55 ASN QD   5.041     . 7.500 2.298 2.119 2.694     .  0  0 "[    .    1    .]" 1 
       2943 1  55 ASN H    1  57 GLU H    5.163 4.436 5.890 4.579 4.342 4.709 0.094  1  0 "[    .    1    .]" 1 
       2944 1  54 LEU HA   1  55 ASN QD   5.585 4.933 6.237 5.001 4.723 5.160 0.210  2  0 "[    .    1    .]" 1 
       2945 1  60 ILE H    1  61 PHE QD   5.690 5.068 6.312 5.835 5.787 5.884     .  0  0 "[    .    1    .]" 1 
       2946 1  61 PHE H    1  64 ILE H    5.790 5.004 6.576 5.606 5.564 5.682     .  0  0 "[    .    1    .]" 1 
       2947 1  65 GLN H    1  65 GLN HB3  3.237 2.883 3.591 2.826 2.757 2.875 0.126  9  0 "[    .    1    .]" 1 
       2948 1  15 PHE H    1  15 PHE HB2  2.746 2.313 3.179 2.622 2.212 3.596 0.417  7  0 "[    .    1    .]" 1 
       2949 1  64 ILE H    1  66 GLU H    4.615 4.035 5.195 4.498 4.409 4.642     .  0  0 "[    .    1    .]" 1 
       2950 1  67 ILE HG12 1  68 TYR H    4.283 3.623 4.943 3.914 3.742 4.014     .  0  0 "[    .    1    .]" 1 
       2951 1  67 ILE H    1  69 ASP H    3.939 3.356 4.522 4.346 4.146 4.470     .  0  0 "[    .    1    .]" 1 
       2952 1  69 ASP HB2  1  70 PHE H    4.449     . 7.500 3.768 3.698 3.835     .  0  0 "[    .    1    .]" 1 
       2953 1  70 PHE H    1  71 HIS HA   5.704 4.972 6.436 5.180 5.126 5.232     .  0  0 "[    .    1    .]" 1 
       2954 1  68 TYR H    1  72 ASN H    5.195 4.484 5.906 5.991 5.940 6.044 0.138  5  0 "[    .    1    .]" 1 
       2955 1  74 ILE H    1  76 LEU H    4.284 3.606 4.962 4.091 4.021 4.171     .  0  0 "[    .    1    .]" 1 
       2956 1 114 ASN HA   1 117 ILE H    3.783 3.250 4.316 3.546 3.449 3.630     .  0  0 "[    .    1    .]" 1 
       2957 1  80 GLU HB2  1  81 LYS H    3.053 2.619 3.487 3.297 3.213 3.419     .  0  0 "[    .    1    .]" 1 
       2958 1  80 GLU H    1  82 TYR H    4.651 3.914 5.388 4.198 4.158 4.251     .  0  0 "[    .    1    .]" 1 
       2959 1  82 TYR HB3  1  83 GLU H    4.715 4.118 5.312 4.276 4.235 4.324     .  0  0 "[    .    1    .]" 1 
       2960 1 134 LEU H    1 134 LEU HG   2.062     . 2.426 2.072 1.961 2.164     .  0  0 "[    .    1    .]" 1 
       2961 1 170 LEU HB2  1 171 LYS H    2.881 2.305 3.457 2.617 2.476 2.732     .  0  0 "[    .    1    .]" 1 
       2962 1  91 HIS H    1  94 VAL H    5.193 4.465 5.921 5.141 4.996 5.349     .  0  0 "[    .    1    .]" 1 
       2963 1  92 CYS H    1  93 PHE H    2.875 2.476 3.274 2.499 2.445 2.570 0.031 11  0 "[    .    1    .]" 1 
       2964 1   5 SER H    1   6 PRO HD3  2.938 2.567 3.309 3.052 2.457 3.943 0.634 14  1 "[    .    1   +.]" 1 
       2965 1   4 GLY HA3  1   5 SER H    2.433 2.137 2.729 2.512 2.130 3.514 0.785 14  2 "[-   .    1   +.]" 1 
       2966 1   5 SER H    1   6 PRO HA   5.923 5.194 6.652 5.239 4.896 5.658 0.298 10  0 "[    .    1    .]" 1 
       2967 1 100 PHE H    1 101 GLN H    2.817 2.402 3.232 2.558 2.493 2.842     .  0  0 "[    .    1    .]" 1 
       2968 1 173 GLY H    1 175 GLU H    4.578 3.908 5.248 4.371 4.302 4.476     .  0  0 "[    .    1    .]" 1 
       2969 1 172 ASP H    1 175 GLU H    4.653 4.015 5.291 4.624 4.467 4.796     .  0  0 "[    .    1    .]" 1 
       2970 1 171 LYS HA   1 175 GLU H    3.863 3.336 4.390 3.986 3.848 4.165     .  0  0 "[    .    1    .]" 1 
       2971 1 100 PHE HA   1 104 VAL H    5.219 4.569 5.869 5.316 4.914 5.525     .  0  0 "[    .    1    .]" 1 
       2972 1 105 THR HA   1 106 TYR H    3.712 3.188 4.236 3.551 3.541 3.560     .  0  0 "[    .    1    .]" 1 
       2973 1 105 THR HA   1 107 CYS H    4.509 3.860 5.158 4.678 4.622 4.756     .  0  0 "[    .    1    .]" 1 
       2974 1 109 ASN H    1 110 LYS H    2.847 2.406 3.288 2.391 2.360 2.424 0.046  7  0 "[    .    1    .]" 1 
       2975 1 138 ILE HA   1 139 SER H    3.703 3.090 4.316 3.536 3.510 3.556     .  0  0 "[    .    1    .]" 1 
       2976 1 114 ASN H    1 115 GLN HB2  5.254 4.669 5.839 5.377 5.244 5.455     .  0  0 "[    .    1    .]" 1 
       2977 1 111 PRO HB3  1 114 ASN H    5.548 4.868 6.228 5.380 5.263 5.468     .  0  0 "[    .    1    .]" 1 
       2978 1 114 ASN H    1 117 ILE H    5.110 4.365 5.855 4.797 4.706 4.924     .  0  0 "[    .    1    .]" 1 
       2979 1 115 GLN H    1 118 LEU H    4.628 3.975 5.281 4.859 4.798 4.948     .  0  0 "[    .    1    .]" 1 
       2980 1 115 GLN HA   1 119 GLU H    3.721 3.244 4.198 3.835 3.784 3.918     .  0  0 "[    .    1    .]" 1 
       2981 1 118 LEU HB3  1 119 GLU H    2.941 2.572 3.310 2.911 2.848 2.983     .  0  0 "[    .    1    .]" 1 
       2982 1 117 ILE H    1 120 HIS H    4.471 3.805 5.137 5.202 5.173 5.235 0.098 12  0 "[    .    1    .]" 1 
       2983 1 122 GLY H    1 124 PHE H    4.760 4.209 5.311 4.788 4.723 4.880     .  0  0 "[    .    1    .]" 1 
       2984 1 123 THR H    1 125 PHE H    5.965 5.145 6.785 5.077 5.028 5.310 0.117 11  0 "[    .    1    .]" 1 
       2985 1 122 GLY HA2  1 125 PHE H    5.935 5.214 6.656 6.442 6.051 6.567     .  0  0 "[    .    1    .]" 1 
       2986 1 122 GLY HA3  1 125 PHE H    5.734 5.005 6.463 5.839 5.769 5.967     .  0  0 "[    .    1    .]" 1 
       2987 1 132 HIS HB3  1 134 LEU H    4.822 4.277 5.367 4.388 4.261 4.605 0.016  9  0 "[    .    1    .]" 1 
       2988 1 137 SER HA   1 139 SER H    4.883 4.270 5.496 4.626 4.530 4.758     .  0  0 "[    .    1    .]" 1 
       2989 1 117 ILE MD   1 139 SER H    3.209 2.754 3.664 3.712 3.553 3.775 0.111  4  0 "[    .    1    .]" 1 
       2990 1 138 ILE HA   1 142 LEU H    4.329 3.642 5.016 4.443 4.169 4.753     .  0  0 "[    .    1    .]" 1 
       2991 1 138 ILE HG13 1 142 LEU H    3.898 3.246 4.550 4.247 4.123 4.365     .  0  0 "[    .    1    .]" 1 
       2992 1 141 TYR H    1 143 ILE H    3.776 3.243 4.309 4.270 4.224 4.333 0.024  1  0 "[    .    1    .]" 1 
       2993 1 141 TYR H    1 144 LYS H    4.826 4.077 5.575 4.851 4.698 4.954     .  0  0 "[    .    1    .]" 1 
       2994 1 155 LEU HA   1 158 GLU H    3.459 2.933 3.985 3.264 2.973 3.405     .  0  0 "[    .    1    .]" 1 
       2995 1 159 LEU MD1  1 160 LEU H    3.460 2.981 3.939 3.962 3.819 4.018 0.079 12  0 "[    .    1    .]" 1 
       2996 1 159 LEU H    1 161 THR H    3.816 3.165 4.467 4.003 3.697 4.239     .  0  0 "[    .    1    .]" 1 
       2997 1 160 LEU H    1 161 THR H    2.816 2.363 3.269 2.705 2.613 2.784     .  0  0 "[    .    1    .]" 1 
       2998 1 161 THR H    1 162 CYS H    2.789 2.376 3.202 2.620 2.312 3.271 0.069  4  0 "[    .    1    .]" 1 
       2999 1 165 GLU HB2  1 166 GLY H    4.030 3.654 4.406 3.679 2.684 4.647 0.970  9  5 "[ *  .   +1** -.]" 1 
       3000 1 169 GLU H    1 171 LYS H    4.910 4.189 5.631 4.463 4.224 4.676     .  0  0 "[    .    1    .]" 1 
       3001 1 178 LEU HA   1 180 VAL H    4.244 3.643 4.845 4.054 3.991 4.173     .  0  0 "[    .    1    .]" 1 
       3002 1 178 LEU HB2  1 180 VAL H    5.544 4.799 6.289 5.067 4.980 5.132     .  0  0 "[    .    1    .]" 1 
       3003 1 104 VAL MG1  1 185 ASN H    5.008     . 7.500 6.837 6.688 6.976     .  0  0 "[    .    1    .]" 1 
       3004 1 189 HIS H    1 190 VAL H    4.216 3.702 4.730 3.939 3.589 4.360 0.113  6  0 "[    .    1    .]" 1 
       3005 1  22 GLN H    1  24 GLU H    4.319 3.717 4.921 4.594 4.351 4.962 0.041  5  0 "[    .    1    .]" 1 
       3006 1 131 ARG HG2  1 133 GLY H    5.900 5.226 6.574 6.207 6.100 6.407     .  0  0 "[    .    1    .]" 1 
       3007 1 133 GLY H    1 133 GLY HA3  3.208 2.898 3.518 2.882 2.867 2.932 0.031 10  0 "[    .    1    .]" 1 
       3008 1  17 MET H    1  20 LEU H    5.288 4.455 6.121 4.920 4.802 5.026     .  0  0 "[    .    1    .]" 1 
       3009 1 131 ARG HE   1 132 HIS HD2  5.732 5.095 6.369 6.109 5.628 6.466 0.097 15  0 "[    .    1    .]" 1 
       3010 1  68 TYR H    1  68 TYR HA   2.784 2.394 3.174 2.707 2.693 2.748     .  0  0 "[    .    1    .]" 1 
       3011 1  66 GLU HB2  1  67 ILE H    3.729 3.274 4.184 3.785 3.498 3.937     .  0  0 "[    .    1    .]" 1 
       3012 1 150 THR H    1 150 THR HB   2.510 2.175 2.845 2.460 2.404 2.562     .  0  0 "[    .    1    .]" 1 
       3013 1 149 VAL HA   1 150 THR H    3.644 3.097 4.191 3.507 3.458 3.542     .  0  0 "[    .    1    .]" 1 
       3014 1 153 GLN H    1 154 LEU MD1  4.504 4.039 4.969 4.998 4.970 5.073 0.104  4  0 "[    .    1    .]" 1 
       3015 1 158 GLU H    1 159 LEU MD2  3.944 3.516 4.372 4.470 4.343 4.575 0.203  1  0 "[    .    1    .]" 1 
       3016 1  91 HIS H    1  92 CYS HA   5.462 4.802 6.122 5.264 5.214 5.303     .  0  0 "[    .    1    .]" 1 
       3017 1  35 LEU H    1  36 GLU H    2.889 2.404 3.374 2.817 2.728 2.884     .  0  0 "[    .    1    .]" 1 
       3018 1  95 THR H    1  95 THR HB   2.806 2.348 3.264 2.391 2.350 2.416     .  0  0 "[    .    1    .]" 1 
       3019 1   6 PRO HB3  1   7 GLU H    3.045     . 7.500 4.254 3.538 4.632     .  0  0 "[    .    1    .]" 1 
       3020 1 160 LEU H    1 170 LEU MD2  2.704 2.369 3.039 3.137 3.066 3.217 0.178  4  0 "[    .    1    .]" 1 
       3021 1 158 GLU H    1 161 THR H    4.612 3.892 5.332 4.896 4.729 5.034     .  0  0 "[    .    1    .]" 1 
       3022 1 158 GLU H    1 158 GLU HA   2.898 2.546 3.250 2.822 2.782 2.888     .  0  0 "[    .    1    .]" 1 
       3023 1 158 GLU H    1 161 THR MG   4.204 3.634 4.774 4.378 4.025 4.809 0.035  4  0 "[    .    1    .]" 1 
       3024 1  11 ARG H    1  12 LYS H    3.862     . 7.500 4.141 3.113 4.535     .  0  0 "[    .    1    .]" 1 
       3025 1  97 ALA H    1  99 LYS H    4.023 3.489 4.557 4.107 4.014 4.238     .  0  0 "[    .    1    .]" 1 
       3026 1  61 PHE HB2  1  64 ILE H    5.292 4.604 5.980 4.824 4.708 4.988     .  0  0 "[    .    1    .]" 1 
       3027 1  94 VAL MG2  1 172 ASP H    3.798 3.390 4.206 4.138 3.935 4.224 0.018 14  0 "[    .    1    .]" 1 
       3028 1 176 VAL H    1 178 LEU H    4.004 3.362 4.646 4.100 4.015 4.189     .  0  0 "[    .    1    .]" 1 
       3029 1 163 CYS H    1 165 GLU H    5.221 4.578 5.864 5.335 4.494 5.930 0.084  5  0 "[    .    1    .]" 1 
       3030 1 131 ARG H    1 132 HIS HB2  5.181 4.547 5.815 4.929 4.746 5.150     .  0  0 "[    .    1    .]" 1 
       3031 1 101 GLN H    1 101 GLN HA   2.721 2.404 3.038 2.825 2.652 2.867     .  0  0 "[    .    1    .]" 1 
       3032 1  26 ALA H    1  26 ALA HA   2.806 2.447 3.165 2.825 2.802 2.870     .  0  0 "[    .    1    .]" 1 
       3033 1  23 THR HA   1  26 ALA H    3.290 2.779 3.801 3.205 3.014 3.303     .  0  0 "[    .    1    .]" 1 
       3034 1 176 VAL H    1 176 VAL HB   2.402     . 7.500 2.773 2.719 2.896     .  0  0 "[    .    1    .]" 1 
       3035 1 175 GLU HB2  1 176 VAL H    2.276     . 2.590 2.609 2.513 2.672 0.082  5  0 "[    .    1    .]" 1 
       3036 1 115 GLN HB3  1 116 LEU H    2.866 2.410 3.322 2.562 2.466 2.651     .  0  0 "[    .    1    .]" 1 
       3037 1 173 GLY QA   1 176 VAL H    4.425     . 7.500 3.876 3.711 3.997     .  0  0 "[    .    1    .]" 1 
       3038 1 161 THR MG   1 163 CYS H    4.375 3.860 4.890 4.494 3.615 4.968 0.245  8  0 "[    .    1    .]" 1 
       3039 1  17 MET H    1  17 MET HA   3.134 2.667 3.601 2.719 2.677 2.769     .  0  0 "[    .    1    .]" 1 
       3040 1 117 ILE H    1 118 LEU MD1  3.958 3.396 4.520 3.754 3.675 3.797     .  0  0 "[    .    1    .]" 1 
       3041 1 154 LEU H    1 154 LEU MD1  3.035     . 7.500 3.581 3.534 3.610     .  0  0 "[    .    1    .]" 1 
       3042 1 154 LEU H    1 155 LEU MD1  4.183     . 7.500 5.217 4.169 5.482     .  0  0 "[    .    1    .]" 1 
       3043 1  79 LEU H    1  80 GLU HB2  4.526 4.006 5.046 4.879 4.677 4.956     .  0  0 "[    .    1    .]" 1 
       3044 1 101 GLN HB3  1 102 MET H    4.045 3.567 4.523 3.844 2.813 4.027 0.754  2  1 "[ +  .    1    .]" 1 
       3045 1  17 MET HA   1  18 ALA H    3.152 2.774 3.530 3.535 3.514 3.565 0.035 11  0 "[    .    1    .]" 1 
       3046 1  18 ALA H    1  21 LEU MD1  3.832     . 7.500 4.441 4.343 4.563     .  0  0 "[    .    1    .]" 1 
       3047 1 167 LYS H    1 170 LEU MD2  4.340     . 7.500 5.154 4.166 7.275     .  0  0 "[    .    1    .]" 1 
       3048 1  18 ALA HA   1  19 GLU H    2.819     . 7.500 3.460 3.435 3.484     .  0  0 "[    .    1    .]" 1 
       3049 1  34 CYS H    1  34 CYS HA   3.190 2.772 3.608 2.888 2.874 2.900     .  0  0 "[    .    1    .]" 1 
       3050 1  76 LEU H    1  76 LEU HG   3.253     . 7.500 4.275 4.198 4.315     .  0  0 "[    .    1    .]" 1 
       3051 1  21 LEU H    1  21 LEU MD1  3.363 2.977 3.749 3.726 3.653 3.773 0.024  3  0 "[    .    1    .]" 1 
       3052 1  21 LEU HB3  1  22 GLN H    3.664 3.217 4.111 3.642 3.539 3.732     .  0  0 "[    .    1    .]" 1 
       3053 1  22 GLN H    1  22 GLN HE22 6.790     . 7.500 5.351 4.871 5.771     .  0  0 "[    .    1    .]" 1 
       3054 1  23 THR H    1  24 GLU H    3.144 2.617 3.671 2.843 2.740 2.899     .  0  0 "[    .    1    .]" 1 
       3055 1  22 GLN HA   1  23 THR H    3.704 3.229 4.179 3.511 3.482 3.531     .  0  0 "[    .    1    .]" 1 
       3056 1  23 THR H    1  23 THR HB   3.211 2.741 3.681 3.661 3.618 3.682 0.001 12  0 "[    .    1    .]" 1 
       3057 1  21 LEU HB3  1  23 THR H    5.394 4.743 6.045 5.537 5.409 5.647     .  0  0 "[    .    1    .]" 1 
       3058 1  21 LEU HA   1  24 GLU H    3.535 3.046 4.024 3.925 3.704 4.084 0.060  6  0 "[    .    1    .]" 1 
       3059 1  20 LEU HA   1  24 GLU H    4.338 3.567 5.109 4.082 3.915 4.477     .  0  0 "[    .    1    .]" 1 
       3060 1  22 GLN HA   1  25 LYS H    3.081     . 7.500 3.680 3.355 4.921     .  0  0 "[    .    1    .]" 1 
       3061 1  62 GLY HA3  1  64 ILE H    4.618 4.121 5.115 3.951 3.785 4.046 0.336  5  0 "[    .    1    .]" 1 
       3062 1  64 ILE H    1  64 ILE HA   3.005 2.519 3.491 2.821 2.791 2.832     .  0  0 "[    .    1    .]" 1 
       3063 1  25 LYS H    1  25 LYS HA   2.894 2.470 3.318 2.836 2.819 2.872     .  0  0 "[    .    1    .]" 1 
       3064 1  25 LYS H    1  26 ALA H    3.055 2.595 3.515 2.897 2.745 2.974     .  0  0 "[    .    1    .]" 1 
       3065 1  98 ASP HA   1  99 LYS H    3.913 3.401 4.425 3.486 3.429 3.521     .  0  0 "[    .    1    .]" 1 
       3066 1  23 THR HA   1  27 TYR H    3.636 3.067 4.205 3.413 3.287 3.607     .  0  0 "[    .    1    .]" 1 
       3067 1  32 HIS H    1  68 TYR H    6.350 5.613 7.087 6.096 5.936 6.230     .  0  0 "[    .    1    .]" 1 
       3068 1  78 GLU H    1  79 LEU HA   5.431 4.814 6.048 4.795 4.731 4.827 0.083  7  0 "[    .    1    .]" 1 
       3069 1  29 ARG QD   1  31 LEU H    5.187 4.577 5.797 5.526 5.179 5.859 0.062  2  0 "[    .    1    .]" 1 
       3070 1  29 ARG HB3  1  31 LEU H    4.523 3.978 5.068 4.941 4.843 5.037     .  0  0 "[    .    1    .]" 1 
       3071 1  28 VAL MG2  1  31 LEU H    4.123 3.539 4.707 4.745 4.652 4.809 0.102 14  0 "[    .    1    .]" 1 
       3072 1  64 ILE MD   1  69 ASP H    5.684 5.026 6.342 6.436 6.073 6.508 0.166 12  0 "[    .    1    .]" 1 
       3073 1  35 LEU MD2  1  69 ASP H    4.050     . 7.500 5.043 4.883 5.162     .  0  0 "[    .    1    .]" 1 
       3074 1  89 VAL MG2  1  92 CYS H    4.159     . 7.500 4.887 4.690 4.958     .  0  0 "[    .    1    .]" 1 
       3075 1  81 LYS HB2  1  82 TYR H    3.276 2.855 3.697 3.535 3.507 3.563     .  0  0 "[    .    1    .]" 1 
       3076 1  38 TYR H    1  39 LEU H    3.050 2.553 3.547 2.646 2.597 2.693     .  0  0 "[    .    1    .]" 1 
       3077 1  39 LEU H    1  39 LEU HA   2.800 2.434 3.166 2.903 2.892 2.916     .  0  0 "[    .    1    .]" 1 
       3078 1  40 TRP H    1  41 GLU H    3.343 2.831 3.855 3.163 3.093 3.280     .  0  0 "[    .    1    .]" 1 
       3079 1  41 GLU H    1  42 MET HG3  4.782 4.204 5.360 4.910 4.795 5.027     .  0  0 "[    .    1    .]" 1 
       3080 1 142 LEU H    1 142 LEU HG   2.200     . 2.736 1.952 1.820 2.010     .  0  0 "[    .    1    .]" 1 
       3081 1 142 LEU H    1 143 ILE HB   5.071 4.394 5.748 5.214 5.122 5.361     .  0  0 "[    .    1    .]" 1 
       3082 1 142 LEU H    1 143 ILE MG   3.998 3.439 4.557 4.354 4.167 4.486     .  0  0 "[    .    1    .]" 1 
       3083 1 184 ALA HA   1 185 ASN H    2.654     . 7.500 3.440 3.406 3.487     .  0  0 "[    .    1    .]" 1 
       3084 1  41 GLU H    1  43 THR H    4.810 4.185 5.435 4.229 4.173 4.322 0.012  6  0 "[    .    1    .]" 1 
       3085 1  40 TRP H    1  43 THR H    5.331 4.523 6.139 4.968 4.882 5.195     .  0  0 "[    .    1    .]" 1 
       3086 1  43 THR H    1  43 THR HB   3.289 2.954 3.624 3.620 3.586 3.663 0.039  7  0 "[    .    1    .]" 1 
       3087 1  45 GLY H    1  45 GLY HA2  2.610 2.310 2.910 2.317 2.297 2.327 0.013  8  0 "[    .    1    .]" 1 
       3088 1  46 VAL H    1  46 VAL HB   3.194 2.762 3.626 3.670 3.585 3.807 0.181 15  0 "[    .    1    .]" 1 
       3089 1  53 ILE H    1  53 ILE HB   3.252 2.767 3.737 3.811 3.798 3.817 0.080 12  0 "[    .    1    .]" 1 
       3090 1  54 LEU MD1  1  55 ASN H    1.966     . 2.287 1.907 1.772 1.986     .  0  0 "[    .    1    .]" 1 
       3091 1  56 LYS H    1  60 ILE H    5.437 4.732 6.142 5.668 5.602 5.744     .  0  0 "[    .    1    .]" 1 
       3092 1  59 ILE HA   1  60 ILE H    3.719 3.117 4.321 3.524 3.512 3.539     .  0  0 "[    .    1    .]" 1 
       3093 1  59 ILE MG   1  60 ILE H    2.935 2.494 3.376 2.974 2.889 3.029     .  0  0 "[    .    1    .]" 1 
       3094 1  61 PHE H    1  61 PHE HA   3.382 2.900 3.864 2.934 2.927 2.942     .  0  0 "[    .    1    .]" 1 
       3095 1  67 ILE H    1  68 TYR H    2.975 2.461 3.489 2.799 2.659 2.871     .  0  0 "[    .    1    .]" 1 
       3096 1  64 ILE MD   1  68 TYR H    4.454 3.829 5.079 4.237 3.827 4.364 0.002  6  0 "[    .    1    .]" 1 
       3097 1  67 ILE HA   1  71 HIS H    3.575 3.151 3.999 4.096 4.044 4.140 0.141  6  0 "[    .    1    .]" 1 
       3098 1  72 ASN H    1  75 PHE H    5.774 5.032 6.516 5.312 5.151 5.419     .  0  0 "[    .    1    .]" 1 
       3099 1  70 PHE HA   1  73 ASN H    4.552 3.838 5.266 3.969 3.714 4.122 0.124  7  0 "[    .    1    .]" 1 
       3100 1  77 LYS H    1  77 LYS HA   2.675 2.321 3.029 2.812 2.489 2.845     .  0  0 "[    .    1    .]" 1 
       3101 1  79 LEU H    1  79 LEU HG   3.834     . 7.500 4.481 4.455 4.510     .  0  0 "[    .    1    .]" 1 
       3102 1 138 ILE HB   1 139 SER H    3.358 2.846 3.870 3.780 3.756 3.827     .  0  0 "[    .    1    .]" 1 
       3103 1 185 ASN QB   1 188 MET H    5.170 4.562 5.778 4.982 4.783 5.235     .  0  0 "[    .    1    .]" 1 
       3104 1  86 PRO HD2  1  88 ASP H    5.050 4.457 5.643 4.857 4.621 4.984     .  0  0 "[    .    1    .]" 1 
       3105 1 134 LEU H    1 134 LEU HB2  2.785 2.386 3.184 2.593 2.511 3.001     .  0  0 "[    .    1    .]" 1 
       3106 1 170 LEU MD1  1 171 LYS H    3.071 2.661 3.481 3.513 3.294 3.647 0.166  5  0 "[    .    1    .]" 1 
       3107 1  90 GLY H    1  91 HIS H    3.558     . 7.500 2.489 2.428 2.562     .  0  0 "[    .    1    .]" 1 
       3108 1  93 PHE H    1  94 VAL MG1  4.769     . 7.500 6.028 5.989 6.066     .  0  0 "[    .    1    .]" 1 
       3109 1  93 PHE H    1  94 VAL MG2  4.369 3.818 4.920 4.098 4.006 4.223     .  0  0 "[    .    1    .]" 1 
       3110 1  94 VAL H    1  97 ALA H    5.067 4.376 5.758 5.032 4.974 5.105     .  0  0 "[    .    1    .]" 1 
       3111 1  94 VAL H    1  96 TRP H    4.816 4.084 5.548 4.141 4.081 4.206 0.003  6  0 "[    .    1    .]" 1 
       3112 1 100 PHE H    1 100 PHE HA   3.185 2.783 3.587 2.897 2.886 2.908     .  0  0 "[    .    1    .]" 1 
       3113 1 153 GLN H    1 155 LEU HG   3.676     . 7.500 4.688 4.606 4.953     .  0  0 "[    .    1    .]" 1 
       3114 1 102 MET H    1 102 MET HA   3.111 2.717 3.505 2.816 2.760 2.867     .  0  0 "[    .    1    .]" 1 
       3115 1 103 TYR H    1 104 VAL H    2.602 2.205 2.999 2.546 2.430 2.675     .  0  0 "[    .    1    .]" 1 
       3116 1 103 TYR H    1 103 TYR HA   3.371 2.891 3.851 2.907 2.883 2.921 0.008  3  0 "[    .    1    .]" 1 
       3117 1 103 TYR H    1 180 VAL QG   3.758 3.210 4.306 3.250 3.052 3.366 0.158  2  0 "[    .    1    .]" 1 
       3118 1 113 SER H    1 115 GLN H    4.140 3.622 4.658 4.527 4.449 4.602     .  0  0 "[    .    1    .]" 1 
       3119 1 108 LYS H    1 109 ASN H    2.737 2.336 3.138 2.605 2.560 2.718     .  0  0 "[    .    1    .]" 1 
       3120 1 105 THR HA   1 109 ASN H    4.421 3.830 5.012 4.715 4.487 4.860     .  0  0 "[    .    1    .]" 1 
       3121 1 112 ASP H    1 115 GLN H    4.634 4.023 5.245 4.831 4.692 4.947     .  0  0 "[    .    1    .]" 1 
       3122 1 114 ASN H    1 116 LEU HB2  4.659 3.996 5.322 5.342 5.236 5.407 0.085  1  0 "[    .    1    .]" 1 
       3123 1 117 ILE H    1 118 LEU H    2.406 2.016 2.796 2.542 2.498 2.583     .  0  0 "[    .    1    .]" 1 
       3124 1 126 ASP H    1 128 ILE H    3.799 3.358 4.240 4.144 4.071 4.263 0.023  6  0 "[    .    1    .]" 1 
       3125 1 124 PHE HA   1 127 GLU H    4.086 3.440 4.732 3.815 3.730 3.932     .  0  0 "[    .    1    .]" 1 
       3126 1 130 GLN HA   1 131 ARG H    3.237 2.843 3.631 3.496 3.418 3.541     .  0  0 "[    .    1    .]" 1 
       3127 1 146 VAL MG1  1 147 GLN H    3.326     . 7.500 3.801 3.611 3.920     .  0  0 "[    .    1    .]" 1 
       3128 1 130 GLN H    1 134 LEU MD1  4.972 4.332 5.612 4.550 4.323 5.063 0.009 13  0 "[    .    1    .]" 1 
       3129 1 134 LEU H    1 135 ALA H    2.864 2.442 3.286 2.837 2.755 3.542 0.256  6  0 "[    .    1    .]" 1 
       3130 1 136 ASN H    1 136 ASN HD22 3.862 3.405 4.319 3.661 3.523 4.740 0.421 10  0 "[    .    1    .]" 1 
       3131 1 141 TYR H    1 141 TYR QE   4.509 4.049 4.969 5.060 4.973 5.104 0.135  7  0 "[    .    1    .]" 1 
       3132 1 145 PRO HB3  1 146 VAL H    3.306 2.700 3.912 4.035 3.930 4.158 0.246  7  0 "[    .    1    .]" 1 
       3133 1 152 TYR H    1 155 LEU MD2  3.776 3.280 4.272 4.129 3.970 4.282 0.010 13  0 "[    .    1    .]" 1 
       3134 1 152 TYR H    1 155 LEU MD1  3.958     . 7.500 4.720 3.736 5.087     .  0  0 "[    .    1    .]" 1 
       3135 1 155 LEU H    1 155 LEU HG   1.561     . 1.918 1.789 1.634 2.236 0.318 13  0 "[    .    1    .]" 1 
       3136 1 173 GLY H    1 174 LEU H    2.820 2.355 3.285 2.732 2.679 2.772     .  0  0 "[    .    1    .]" 1 
       3137 1 169 GLU QB   1 173 GLY H    3.716 3.203 4.229 4.095 3.848 4.187     .  0  0 "[    .    1    .]" 1 
       3138 1 178 LEU HA   1 179 SER H    3.255 2.843 3.667 3.418 3.387 3.444     .  0  0 "[    .    1    .]" 1 
       3139 1 179 SER H    1 180 VAL HB   4.752 4.183 5.321 4.525 4.463 4.817     .  0  0 "[    .    1    .]" 1 
       3140 1 179 SER HA   1 183 LYS H    3.696 3.225 4.167 3.774 3.651 3.882     .  0  0 "[    .    1    .]" 1 
       3141 1  40 TRP H    1  42 MET H    4.073 3.501 4.645 4.356 4.292 4.486     .  0  0 "[    .    1    .]" 1 
       3142 1  31 LEU MD2  1  32 HIS H    4.993 4.275 5.711 4.315 4.227 4.414 0.048 14  0 "[    .    1    .]" 1 
       3143 1 133 GLY HA2  1 134 LEU H    3.171 2.744 3.598 2.908 2.857 2.977     .  0  0 "[    .    1    .]" 1 
       3144 1 150 THR H    1 153 GLN H    4.190     . 7.500 4.845 4.656 5.259     .  0  0 "[    .    1    .]" 1 
       3145 1 178 LEU HG   1 179 SER H    4.055 3.547 4.563 3.902 3.787 3.959     .  0  0 "[    .    1    .]" 1 
       3146 1  79 LEU HB2  1  80 GLU H    3.788 3.287 4.289 3.591 3.578 3.617     .  0  0 "[    .    1    .]" 1 
       3147 1  79 LEU HA   1  81 LYS H    3.897 3.193 4.601 3.619 3.483 3.677     .  0  0 "[    .    1    .]" 1 
       3148 1 178 LEU H    1 178 LEU HG   1.974     . 2.369 1.974 1.929 2.015     .  0  0 "[    .    1    .]" 1 
       3149 1 153 GLN H    1 153 GLN HB3  4.089 3.671 4.507 3.618 3.521 3.745 0.150  7  0 "[    .    1    .]" 1 
       3150 1  93 PHE HA   1  94 VAL H    3.803 3.282 4.324 3.536 3.511 3.564     .  0  0 "[    .    1    .]" 1 
       3151 1  39 LEU H    1  61 PHE QE   4.464 3.997 4.931 4.800 4.472 4.952 0.021 14  0 "[    .    1    .]" 1 
       3152 1  72 ASN H    1  76 LEU H    5.427 4.600 6.254 5.110 4.886 5.222     .  0  0 "[    .    1    .]" 1 
       3153 1 106 TYR HH   1 143 ILE H    5.762 4.943 6.581 5.753 5.017 6.071     .  0  0 "[    .    1    .]" 1 
       3154 1 129 GLN H    1 134 LEU H    5.771 5.079 6.463 5.676 5.321 5.994     .  0  0 "[    .    1    .]" 1 
       3155 1  71 HIS H    1  72 ASN H    3.192 2.678 3.706 2.578 2.539 2.608 0.139 12  0 "[    .    1    .]" 1 
       3156 1  45 GLY HA3  1  47 GLU H    4.870 4.371 5.369 5.044 4.737 5.411 0.042 11  0 "[    .    1    .]" 1 
       3157 1 105 THR MG   1 109 ASN H    3.867 3.235 4.499 4.462 4.358 4.546 0.047  2  0 "[    .    1    .]" 1 
       3158 1  62 GLY H    1 113 SER HG   5.051 4.186 5.916 4.496 4.176 5.998 0.082  9  0 "[    .    1    .]" 1 
       3159 1 142 LEU H    1 144 LYS H    4.396 3.638 5.154 4.031 3.919 4.144     .  0  0 "[    .    1    .]" 1 
       3160 1 111 PRO HA   1 114 ASN H    3.199 2.765 3.633 3.296 3.152 3.394     .  0  0 "[    .    1    .]" 1 
       3161 1 111 PRO HA   1 113 SER H    4.076 3.574 4.578 4.502 4.346 4.595 0.017 10  0 "[    .    1    .]" 1 
       3162 1  88 ASP H    1  90 GLY H    5.129     . 7.500 4.373 4.185 4.502     .  0  0 "[    .    1    .]" 1 
       3163 1  38 TYR H    1  61 PHE QE   5.163     . 7.500 4.448 4.306 4.548     .  0  0 "[    .    1    .]" 1 
       3164 1  21 LEU H    1  89 VAL MG1  3.839     . 7.500 5.626 5.484 5.793     .  0  0 "[    .    1    .]" 1 
       3165 1 129 GLN H    1 129 GLN HG3  4.968     . 7.500 4.316 4.046 4.451     .  0  0 "[    .    1    .]" 1 
       3166 1 128 ILE HB   1 129 GLN H    2.866 2.385 3.347 2.555 2.473 2.687     .  0  0 "[    .    1    .]" 1 
       3167 1  76 LEU H    1  78 GLU H    4.455 3.687 5.223 4.051 3.991 4.216     .  0  0 "[    .    1    .]" 1 
       3168 1 174 LEU HB2  1 175 GLU H    3.670 3.203 4.137 3.969 3.923 4.027     .  0  0 "[    .    1    .]" 1 
       3169 1 180 VAL H    1 183 LYS H    4.921 4.078 5.764 4.492 4.398 4.561     .  0  0 "[    .    1    .]" 1 
       3170 1  58 HIS HB3  1  59 ILE H    5.087 4.381 5.793 4.387 4.368 4.447 0.013  3  0 "[    .    1    .]" 1 
       3171 1  58 HIS HB2  1  59 ILE H    4.561 3.948 5.174 4.392 4.356 4.462     .  0  0 "[    .    1    .]" 1 
       3172 1  57 GLU H    1  58 HIS HB3  5.577 4.954 6.200 5.215 5.131 5.249     .  0  0 "[    .    1    .]" 1 
       3173 1  57 GLU H    1  58 HIS HB2  6.718 6.074 7.362 6.435 6.393 6.458     .  0  0 "[    .    1    .]" 1 
       3174 1  97 ALA H    1 100 PHE QE   5.370 4.752 5.988 5.490 5.284 5.757     .  0  0 "[    .    1    .]" 1 
       3175 1  59 ILE H    1  61 PHE QD   7.026 6.189 7.863 6.823 6.741 6.891     .  0  0 "[    .    1    .]" 1 
       3176 1  58 HIS HA   1  59 ILE H    4.162 3.413 4.911 3.348 3.328 3.372 0.085  9  0 "[    .    1    .]" 1 
       3177 1  41 GLU H    1 124 PHE HZ   6.123     . 7.500 5.541 5.263 5.796     .  0  0 "[    .    1    .]" 1 
       3178 1  18 ALA H    1  22 GLN H    5.746 4.906 6.586 5.683 5.629 5.736     .  0  0 "[    .    1    .]" 1 
       3179 1  16 ILE H    1  16 ILE HG12 3.493     . 7.500 3.822 3.665 3.934     .  0  0 "[    .    1    .]" 1 
       3180 1  23 THR HA   1  24 GLU H    3.373 2.870 3.876 3.659 3.633 3.690     .  0  0 "[    .    1    .]" 1 
       3181 1 143 ILE H    1 145 PRO HD3  5.863 5.120 6.606 5.072 5.041 5.103 0.079  7  0 "[    .    1    .]" 1 
       3182 1 111 PRO HG2  1 112 ASP H    4.245 3.772 4.718 3.807 3.742 3.922 0.030 13  0 "[    .    1    .]" 1 
       3183 1  34 CYS H    1  38 TYR QE   5.926     . 7.500 5.221 5.036 5.448     .  0  0 "[    .    1    .]" 1 
       3184 1  65 GLN H    1  68 TYR QD   6.522 5.716 7.328 6.897 6.758 6.991     .  0  0 "[    .    1    .]" 1 
       3185 1  14 GLU H    1  14 GLU HA   3.130 2.633 3.627 2.850 2.323 2.938 0.310  7  0 "[    .    1    .]" 1 
       3186 1 144 LYS HB2  1 146 VAL H    5.326 4.696 5.956 5.621 5.396 5.752     .  0  0 "[    .    1    .]" 1 
       3187 1  16 ILE HB   1  17 MET H    2.744 2.328 3.160 2.889 2.702 3.080     .  0  0 "[    .    1    .]" 1 
       3188 1 139 SER HB3  1 144 LYS H    5.594     . 7.500 7.299 7.179 7.414     .  0  0 "[    .    1    .]" 1 
       3189 1  63 ASN H    1  64 ILE MG   5.191 4.465 5.917 4.808 4.757 4.861     .  0  0 "[    .    1    .]" 1 
       3190 1  52 GLY H    1 120 HIS HB3  3.796 3.250 4.342 3.486 3.241 3.645 0.009  5  0 "[    .    1    .]" 1 
       3191 1  21 LEU MD1  1  22 GLN HE21 4.911 4.254 5.568 5.596 5.256 5.812 0.244  5  0 "[    .    1    .]" 1 
       3192 1  40 TRP HE1  1  44 SER H    6.102 5.323 6.881 6.265 6.187 6.342     .  0  0 "[    .    1    .]" 1 
       3193 1  82 TYR QD   1  85 LEU MD2  4.031 3.684 4.378 4.032 3.914 4.195     .  0  0 "[    .    1    .]" 1 
       3194 1  27 TYR QD   1  28 VAL MG1  4.610     . 7.500 3.693 3.564 3.885     .  0  0 "[    .    1    .]" 1 
       3195 1  93 PHE QE   1 156 LEU MD1  4.332     . 7.500 3.331 3.067 3.555     .  0  0 "[    .    1    .]" 1 
       3196 1  79 LEU MD1  1  82 TYR QD   4.236     . 7.500 2.121 1.930 2.346     .  0  0 "[    .    1    .]" 1 
       3197 1  78 GLU HB3  1  96 TRP HZ2  6.136 5.355 6.917 6.080 5.926 6.205     .  0  0 "[    .    1    .]" 1 
       3198 1  40 TRP HH2  1  41 GLU HA   5.119 4.389 5.849 5.136 4.998 5.336     .  0  0 "[    .    1    .]" 1 
       3199 1  40 TRP HH2  1  46 VAL MG1  3.340     . 7.500 4.805 4.485 5.416     .  0  0 "[    .    1    .]" 1 
       3200 1  40 TRP HZ2  1  46 VAL MG1  3.518 2.928 4.108 4.154 4.116 4.219 0.111  4  0 "[    .    1    .]" 1 
       3201 1  40 TRP HZ3  1  41 GLU HA   5.191 4.449 5.933 4.463 4.340 5.030 0.109  8  0 "[    .    1    .]" 1 
       3202 1  40 TRP HZ3  1  46 VAL MG2  4.455 3.819 5.091 4.367 4.069 4.735     .  0  0 "[    .    1    .]" 1 
       3203 1  58 HIS HB2  1  58 HIS HD2  3.498     . 7.500 2.727 2.705 2.768     .  0  0 "[    .    1    .]" 1 
       3204 1  61 PHE QD   1  64 ILE MG   4.235     . 7.500 3.147 3.007 3.296     .  0  0 "[    .    1    .]" 1 
       3205 1  27 TYR QD   1  28 VAL H    5.125     . 7.500 4.140 4.050 4.386     .  0  0 "[    .    1    .]" 1 
       3206 1 119 GLU HG3  1 120 HIS HE1  4.786     . 7.500 6.268 5.931 6.551     .  0  0 "[    .    1    .]" 1 
       3207 1  56 LYS HG3  1  58 HIS HE1  3.743 3.247 4.239 4.260 4.166 4.320 0.081 11  0 "[    .    1    .]" 1 
       3208 1  58 HIS HE1  1  59 ILE MD   2.714 2.349 3.079 3.037 2.955 3.111 0.032  2  0 "[    .    1    .]" 1 
       3209 1 116 LEU MD1  1 120 HIS HE1  4.561     . 7.500 5.599 5.184 6.019     .  0  0 "[    .    1    .]" 1 
       3210 1  28 VAL MG1  1  71 HIS HE1  4.957 4.386 5.528 5.120 4.724 5.393     .  0  0 "[    .    1    .]" 1 
       3211 1  67 ILE MG   1  71 HIS HE1  3.710 3.153 4.267 4.313 4.271 4.365 0.098  7  0 "[    .    1    .]" 1 
       3212 1  71 HIS HE1  1 103 TYR QE   4.259 3.777 4.741 4.269 3.878 4.535     .  0  0 "[    .    1    .]" 1 
       3213 1  65 GLN HG2  1  68 TYR QD   4.975 4.392 5.558 4.403 4.361 4.491 0.031  5  0 "[    .    1    .]" 1 
       3214 1 103 TYR QD   1 180 VAL QG   4.531     . 7.500 3.445 3.225 3.595     .  0  0 "[    .    1    .]" 1 
       3215 1  71 HIS HE1  1 152 TYR QE   4.588 4.143 5.033 4.146 3.975 4.445 0.168 13  0 "[    .    1    .]" 1 
       3216 1  82 TYR QE   1  92 CYS HG   4.051     . 7.500 2.566 2.337 2.815     .  0  0 "[    .    1    .]" 1 
       3217 1  81 LYS HB2  1  82 TYR QE   3.849 3.402 4.296 3.763 3.624 4.004     .  0  0 "[    .    1    .]" 1 
       3218 1  20 LEU QD   1 152 TYR QE   2.917 2.576 3.258 2.617 2.471 2.985 0.105 11  0 "[    .    1    .]" 1 
       3219 1  28 VAL MG2  1  68 TYR QE   3.216 2.910 3.522 3.544 3.423 3.638 0.116 10  0 "[    .    1    .]" 1 
       3220 1  79 LEU MD2  1 152 TYR QE   3.949     . 7.500 5.221 4.942 5.447     .  0  0 "[    .    1    .]" 1 
       3221 1  38 TYR QE   1 138 ILE MD   4.777 4.169 5.385 4.503 4.381 4.655     .  0  0 "[    .    1    .]" 1 
       3222 1  75 PHE QD   1  79 LEU MD2  4.149 3.598 4.700 3.655 3.588 3.764 0.010  5  0 "[    .    1    .]" 1 
       3223 1  75 PHE QD   1  96 TRP HD1  4.572     . 7.500 3.206 3.022 3.569     .  0  0 "[    .    1    .]" 1 
       3224 1  78 GLU HG2  1  96 TRP HD1  4.929 4.255 5.603 4.283 4.161 4.800 0.094  3  0 "[    .    1    .]" 1 
       3225 1  74 ILE MG   1  96 TRP HD1  4.492 3.870 5.114 4.171 3.931 4.333     .  0  0 "[    .    1    .]" 1 
       3226 1  31 LEU MD2  1 103 TYR QE   4.689     . 7.500 5.613 5.451 5.882     .  0  0 "[    .    1    .]" 1 
       3227 1 102 MET ME   1 103 TYR QE   3.010     . 7.500 5.117 4.549 5.601     .  0  0 "[    .    1    .]" 1 
       3228 1 103 TYR QE   1 149 VAL MG2  3.065 2.731 3.399 3.062 2.846 3.521 0.122 14  0 "[    .    1    .]" 1 
       3229 1 103 TYR QE   1 146 VAL HA   5.226 4.528 5.924 4.960 4.563 5.700     .  0  0 "[    .    1    .]" 1 
       3230 1 103 TYR QE   1 106 TYR QE   6.063 5.345 6.781 5.336 5.243 5.619 0.102 12  0 "[    .    1    .]" 1 
       3231 1  31 LEU MD1  1 141 TYR QD   4.222     . 7.500 4.873 4.467 5.708     .  0  0 "[    .    1    .]" 1 
       3232 1 100 PHE QD   1 176 VAL MG2  3.553 3.162 3.944 3.510 3.310 3.611     .  0  0 "[    .    1    .]" 1 
       3233 1 100 PHE QD   1 177 MET ME   3.314 2.884 3.744 3.111 2.869 3.361 0.015  4  0 "[    .    1    .]" 1 
       3234 1 106 TYR QE   1 144 LYS H    6.004 5.356 6.652 5.844 5.625 6.152     .  0  0 "[    .    1    .]" 1 
       3235 1  31 LEU MD2  1 106 TYR QE   5.216     . 7.500 5.739 5.583 5.881     .  0  0 "[    .    1    .]" 1 
       3236 1  31 LEU MD1  1 106 TYR QE   4.599 4.058 5.140 5.126 4.962 5.209 0.069  5  0 "[    .    1    .]" 1 
       3237 1  64 ILE MD   1 106 TYR QE   4.940 4.367 5.513 4.439 4.339 4.625 0.028  4  0 "[    .    1    .]" 1 
       3238 1 106 TYR QE   1 142 LEU HB2  5.336     . 7.500 3.802 3.432 4.397     .  0  0 "[    .    1    .]" 1 
       3239 1 106 TYR QE   1 145 PRO HB2  5.807     . 7.500 3.404 2.870 3.763     .  0  0 "[    .    1    .]" 1 
       3240 1 119 GLU HB2  1 120 HIS HD2  3.272 2.837 3.707 3.721 3.502 3.827 0.120  7  0 "[    .    1    .]" 1 
       3241 1 119 GLU HB3  1 120 HIS HD2  5.148 4.621 5.675 5.414 5.214 5.495     .  0  0 "[    .    1    .]" 1 
       3242 1  91 HIS HE1  1  95 THR MG   4.495 3.906 5.084 4.495 3.912 5.162 0.078  2  0 "[    .    1    .]" 1 
       3243 1  71 HIS HE1  1 100 PHE QE   5.261 4.594 5.928 5.251 4.994 5.670     .  0  0 "[    .    1    .]" 1 
       3244 1 124 PHE QD   1 128 ILE MD   3.921 3.419 4.423 3.557 3.474 3.837     .  0  0 "[    .    1    .]" 1 
       3245 1 132 HIS HD2  1 134 LEU MD1  3.289 2.743 3.835 3.616 3.310 3.824     .  0  0 "[    .    1    .]" 1 
       3246 1 134 LEU HB2  1 141 TYR QE   5.558 4.943 6.173 5.310 4.837 5.731 0.106  6  0 "[    .    1    .]" 1 
       3247 1  30 ASP HB3  1 141 TYR QE   4.948     . 7.500 3.559 2.202 5.329     .  0  0 "[    .    1    .]" 1 
       3248 1 141 TYR QE   1 144 LYS HE2  5.089 4.476 5.702 4.589 4.373 5.585 0.103 14  0 "[    .    1    .]" 1 
       3249 1  38 TYR QD   1 138 ILE MD   4.149 3.628 4.670 3.568 3.482 3.617 0.146 11  0 "[    .    1    .]" 1 
       3250 1  38 TYR H    1  38 TYR QE   4.227 3.756 4.698 3.988 3.922 4.028     .  0  0 "[    .    1    .]" 1 
       3251 1  38 TYR QE   1 125 PHE QD   4.642 4.147 5.137 4.109 4.063 4.146 0.084  6  0 "[    .    1    .]" 1 
       3252 1  37 THR HB   1  38 TYR QE   5.044     . 7.500 4.210 4.052 4.354     .  0  0 "[    .    1    .]" 1 
       3253 1 152 TYR QD   1 154 LEU H    6.458 5.744 7.172 5.769 5.588 5.862 0.156 13  0 "[    .    1    .]" 1 
       3254 1  58 HIS HD2  1  59 ILE MD   2.843 2.518 3.168 2.979 2.884 3.127     .  0  0 "[    .    1    .]" 1 
       3255 1  34 CYS H    1 141 TYR QE   4.492     . 7.500 5.606 5.184 5.930     .  0  0 "[    .    1    .]" 1 
       3256 1  27 TYR QE   1  31 LEU MD2  3.523 3.004 4.042 2.904 2.833 2.957 0.171 14  0 "[    .    1    .]" 1 
       3257 1  27 TYR QE   1  31 LEU MD1  3.811     . 7.500 2.654 2.357 2.931     .  0  0 "[    .    1    .]" 1 
       3258 1  27 TYR QE   1  75 PHE QD   6.136 5.494 6.778 6.776 6.637 6.840 0.062 14  0 "[    .    1    .]" 1 
       3259 1  71 HIS HE1  1  75 PHE QD   4.582 4.090 5.074 4.045 3.981 4.247 0.109  8  0 "[    .    1    .]" 1 
       3260 1  32 HIS HD2  1  35 LEU MD2  4.254     . 7.500 6.513 6.255 6.696     .  0  0 "[    .    1    .]" 1 
       3261 1  32 HIS HD2  1  35 LEU HB2  4.856 4.150 5.562 5.318 4.967 5.501     .  0  0 "[    .    1    .]" 1 
       3262 1  91 HIS HD2  1  95 THR MG   5.017 4.401 5.633 5.447 4.496 5.734 0.101  8  0 "[    .    1    .]" 1 
       3263 1  60 ILE MD   1 125 PHE HZ   3.500 2.891 4.109 3.664 3.352 3.835     .  0  0 "[    .    1    .]" 1 
       3264 1  53 ILE MD   1 125 PHE HZ   2.828 2.239 3.417 2.369 2.201 2.448 0.038  4  0 "[    .    1    .]" 1 
       3265 1  61 PHE QE   1 117 ILE MG   3.991     . 7.500 5.192 5.100 5.288     .  0  0 "[    .    1    .]" 1 
       3266 1  35 LEU MD2  1  61 PHE QE   4.809     . 7.500 5.802 5.642 6.008     .  0  0 "[    .    1    .]" 1 
       3267 1  61 PHE QE   1 138 ILE MD   4.288     . 7.500 2.859 2.676 3.179     .  0  0 "[    .    1    .]" 1 
       3268 1  89 VAL MG2  1  93 PHE QE   3.845 3.362 4.328 3.306 3.237 3.329 0.125 12  0 "[    .    1    .]" 1 
       3269 1  82 TYR QD   1  88 ASP HB2  4.107     . 7.500 3.466 3.105 3.766     .  0  0 "[    .    1    .]" 1 
       3270 1  82 TYR QD   1  88 ASP HB3  4.523     . 7.500 3.371 2.709 3.948     .  0  0 "[    .    1    .]" 1 
       3271 1  82 TYR QD   1  85 LEU HB3  4.910     . 7.500 5.496 5.433 5.698     .  0  0 "[    .    1    .]" 1 
       3272 1  82 TYR QD   1  92 CYS HG   4.653 4.157 5.149 4.102 4.059 4.146 0.098  9  0 "[    .    1    .]" 1 
       3273 1  74 ILE MD   1  96 TRP HZ2  3.287 2.808 3.766 3.412 3.209 3.640     .  0  0 "[    .    1    .]" 1 
       3274 1  95 THR MG   1  96 TRP HZ2  3.115 2.617 3.613 3.614 3.579 3.649 0.036 11  0 "[    .    1    .]" 1 
       3275 1  74 ILE MG   1  96 TRP HZ2  2.613 2.199 3.027 2.336 2.186 2.490 0.013  4  0 "[    .    1    .]" 1 
       3276 1 125 PHE QD   1 138 ILE MD   4.032     . 7.500 2.928 2.830 3.030     .  0  0 "[    .    1    .]" 1 
       3277 1  60 ILE MG   1  61 PHE QD   3.962     . 7.500 2.862 2.754 2.944     .  0  0 "[    .    1    .]" 1 
       3278 1 125 PHE QD   1 138 ILE MG   3.532     . 7.500 2.774 2.627 2.936     .  0  0 "[    .    1    .]" 1 
       3279 1  34 CYS HB3  1  61 PHE QD   5.445 4.768 6.122 5.309 5.189 5.449     .  0  0 "[    .    1    .]" 1 
       3280 1  41 GLU HB3  1 124 PHE QE   4.773     . 7.500 4.131 3.749 5.223     .  0  0 "[    .    1    .]" 1 
       3281 1  32 HIS HA   1  32 HIS HD2  3.591 3.111 4.071 3.191 2.873 3.614 0.238  3  0 "[    .    1    .]" 1 
       3282 1  32 HIS HD2  1  33 GLU H    4.299     . 7.500 5.029 3.874 5.567     .  0  0 "[    .    1    .]" 1 
       3283 1  32 HIS HD2  1  36 GLU H    5.483 4.785 6.181 5.464 4.654 5.927 0.131 13  0 "[    .    1    .]" 1 
       3284 1  68 TYR H    1  68 TYR QD   5.048     . 7.500 4.192 4.156 4.215     .  0  0 "[    .    1    .]" 1 
       3285 1  32 HIS HB2  1  68 TYR QD   4.351 3.799 4.903 3.695 3.636 3.780 0.163 12  0 "[    .    1    .]" 1 
       3286 1  31 LEU HB3  1  68 TYR QD   5.314     . 7.500 3.783 3.686 3.880     .  0  0 "[    .    1    .]" 1 
       3287 1  28 VAL MG2  1  68 TYR QD   3.598 3.231 3.965 3.662 3.548 3.774     .  0  0 "[    .    1    .]" 1 
       3288 1  31 LEU MD1  1  68 TYR QD   5.464 4.964 5.964 5.456 5.348 5.554     .  0  0 "[    .    1    .]" 1 
       3289 1  31 LEU MD2  1  68 TYR QD   4.218 3.864 4.572 3.947 3.838 4.018 0.026 14  0 "[    .    1    .]" 1 
       3290 1  29 ARG HA   1  68 TYR QE   5.874 5.264 6.484 5.135 5.088 5.202 0.176  6  0 "[    .    1    .]" 1 
       3291 1  68 TYR QE   1  69 ASP HA   4.531 3.998 5.064 4.035 3.950 4.211 0.048  1  0 "[    .    1    .]" 1 
       3292 1  32 HIS HB2  1  68 TYR QE   3.778 3.351 4.205 3.417 3.324 3.584 0.027  9  0 "[    .    1    .]" 1 
       3293 1  82 TYR QE   1  88 ASP HB2  4.058 3.658 4.458 4.410 4.061 4.534 0.076 14  0 "[    .    1    .]" 1 
       3294 1  82 TYR QE   1  88 ASP HB3  3.714 3.313 4.115 3.476 3.208 3.893 0.105 12  0 "[    .    1    .]" 1 
       3295 1  82 TYR HB2  1  82 TYR QE   4.529 4.026 5.032 4.409 4.396 4.420     .  0  0 "[    .    1    .]" 1 
       3296 1  89 VAL MG2  1  93 PHE HZ   3.386     . 7.500 4.592 4.439 4.740     .  0  0 "[    .    1    .]" 1 
       3297 1 152 TYR QD   1 155 LEU MD1  3.587 3.236 3.938 3.805 3.401 3.987 0.049 12  0 "[    .    1    .]" 1 
       3298 1  95 THR MG   1  96 TRP HD1  3.228 2.767 3.689 3.469 3.353 3.601     .  0  0 "[    .    1    .]" 1 
       3299 1 136 ASN QB   1 141 TYR QD   4.750 4.166 5.334 4.827 4.255 5.110     .  0  0 "[    .    1    .]" 1 
       3300 1 138 ILE HB   1 141 TYR QD   5.714 5.073 6.355 5.685 5.487 6.219     .  0  0 "[    .    1    .]" 1 
       3301 1 138 ILE MD   1 141 TYR QD   5.451 4.841 6.061 6.012 5.792 6.203 0.142 11  0 "[    .    1    .]" 1 
       3302 1 102 MET H    1 103 TYR QD   5.482 5.040 5.924 4.963 4.926 5.024 0.114  9  0 "[    .    1    .]" 1 
       3303 1  47 GLU HB2  1 124 PHE QD   4.603 4.059 5.147 4.183 4.005 4.582 0.054  6  0 "[    .    1    .]" 1 
       3304 1 152 TYR QD   1 156 LEU MD2  4.729 4.178 5.280 4.945 4.835 5.145     .  0  0 "[    .    1    .]" 1 
       3305 1  40 TRP HD1  1  44 SER QB   5.178 4.564 5.792 3.650 3.456 4.203 1.108  9 13  [*-**.***+*****.]  1 
       3306 1 132 HIS HB2  1 132 HIS HD2  3.580     . 7.500 2.831 2.776 2.875     .  0  0 "[    .    1    .]" 1 
       3307 1 128 ILE HB   1 132 HIS HD2  3.988 3.364 4.612 4.399 4.248 4.584     .  0  0 "[    .    1    .]" 1 
       3308 1 131 ARG HB3  1 132 HIS HD2  4.716 4.189 5.243 4.319 4.153 4.559 0.036 15  0 "[    .    1    .]" 1 
       3309 1 131 ARG HB2  1 132 HIS HD2  2.956 2.499 3.413 2.759 2.599 3.030     .  0  0 "[    .    1    .]" 1 
       3310 1 128 ILE MG   1 132 HIS HD2  2.139     . 2.503 1.985 1.829 2.196     .  0  0 "[    .    1    .]" 1 
       3311 1 136 ASN QB   1 141 TYR QE   5.227 4.710 5.744 4.463 3.901 4.796 0.809 11  3 "[    .-  *1+   .]" 1 
       3312 1  34 CYS HA   1 141 TYR QE   4.366     . 7.500 5.074 4.748 5.545     .  0  0 "[    .    1    .]" 1 
       3313 1  74 ILE MG   1  96 TRP HH2  4.021 3.542 4.500 3.601 3.518 3.750 0.024 15  0 "[    .    1    .]" 1 
       3314 1  37 THR MG   1 132 HIS HD2  2.803     . 7.500 3.782 3.345 4.008     .  0  0 "[    .    1    .]" 1 
       3315 1  82 TYR H    1  82 TYR QE   3.987     . 7.500 5.070 4.992 5.143     .  0  0 "[    .    1    .]" 1 
       3316 1  60 ILE MG   1 125 PHE HZ   3.171 2.488 3.854 2.648 2.552 2.812     .  0  0 "[    .    1    .]" 1 
       3317 1 152 TYR QD   1 155 LEU HG   4.819 4.282 5.356 4.446 4.150 5.107 0.132  4  0 "[    .    1    .]" 1 
       3318 1  92 CYS HG   1  96 TRP HD1  4.354 3.652 5.056 3.617 3.573 3.677 0.079 12  0 "[    .    1    .]" 1 
       3319 1  26 ALA MB   1  27 TYR QD   5.450 4.819 6.081 4.773 4.710 4.856 0.109  7  0 "[    .    1    .]" 1 
       3320 1  82 TYR QE   1  85 LEU MD1  3.240 2.918 3.562 3.299 3.214 3.467     .  0  0 "[    .    1    .]" 1 
       3321 1  74 ILE MD   1  96 TRP HH2  3.067 2.638 3.496 3.337 3.147 3.522 0.026  8  0 "[    .    1    .]" 1 
       3322 1  79 LEU MD2  1  82 TYR QD   5.607     . 7.500 4.532 4.473 4.660     .  0  0 "[    .    1    .]" 1 
       3323 1  82 TYR QD   1  89 VAL MG1  3.686     . 7.500 1.862 1.726 1.994 0.074 12  0 "[    .    1    .]" 1 
       3324 1  40 TRP HZ2  1  41 GLU HA   4.656 3.986 5.326 5.243 4.996 5.486 0.160  2  0 "[    .    1    .]" 1 
       3325 1  97 ALA MB   1 100 PHE QD   4.653 4.146 5.160 4.360 4.161 4.594     .  0  0 "[    .    1    .]" 1 
       3326 1 102 MET ME   1 103 TYR QD   4.452     . 7.500 5.097 4.564 5.656     .  0  0 "[    .    1    .]" 1 
       3327 1  61 PHE HZ   1 138 ILE MD   4.174 3.562 4.786 3.940 3.681 4.188     .  0  0 "[    .    1    .]" 1 
       3328 1  38 TYR H    1  38 TYR QD   3.906     . 7.500 2.558 2.433 2.656     .  0  0 "[    .    1    .]" 1 
       3329 1  95 THR H    1  96 TRP HD1  5.094 4.461 5.727 5.027 4.864 5.126     .  0  0 "[    .    1    .]" 1 
       3330 1  74 ILE MG   1  75 PHE QD   5.107     . 7.500 3.745 3.317 3.880     .  0  0 "[    .    1    .]" 1 
       3331 1  40 TRP H    1  40 TRP HD1  5.687 5.134 6.240 5.223 5.192 5.259     .  0  0 "[    .    1    .]" 1 
       3332 1  78 GLU HG2  1  96 TRP HZ2  4.618 3.983 5.253 4.705 4.365 4.816     .  0  0 "[    .    1    .]" 1 
       3333 1  37 THR HA   1 132 HIS HE1  4.900 4.204 5.596 4.526 4.171 5.214 0.033  8  0 "[    .    1    .]" 1 
       3334 1  37 THR MG   1 132 HIS HE1  3.824 3.287 4.361 4.113 3.705 4.441 0.080  6  0 "[    .    1    .]" 1 
       3335 1 131 ARG HB2  1 132 HIS HE1  4.787 4.160 5.414 5.425 5.217 5.535 0.121 10  0 "[    .    1    .]" 1 
       3336 1  38 TYR QD   1 128 ILE MD   3.742 3.334 4.150 3.370 3.313 3.488 0.021  1  0 "[    .    1    .]" 1 
       3337 1 100 PHE QE   1 103 TYR QE   2.980 2.464 3.496 3.072 2.458 3.507 0.011  8  0 "[    .    1    .]" 1 
       3338 1  37 THR MG   1  38 TYR QE   4.067 3.621 4.513 4.401 4.315 4.531 0.018  5  0 "[    .    1    .]" 1 
       3339 1  95 THR MG   1  96 TRP HZ3  5.013 4.052 5.974 4.487 4.417 4.571     .  0  0 "[    .    1    .]" 1 
       3340 1  74 ILE MD   1  96 TRP HZ3  4.502 3.818 5.186 4.305 4.004 4.655     .  0  0 "[    .    1    .]" 1 
       3341 1  96 TRP HZ3  1  99 LYS QD   5.874 5.223 6.525 5.068 3.988 5.568 1.235  6  3 "[    -+   *    .]" 1 
       3342 1  60 ILE MG   1 125 PHE QE   4.420     . 7.500 3.184 3.095 3.355     .  0  0 "[    .    1    .]" 1 
       3343 1  53 ILE MD   1 125 PHE QE   3.957     . 7.500 2.877 2.753 3.002     .  0  0 "[    .    1    .]" 1 
       3344 1  60 ILE MD   1 125 PHE QE   4.307 3.779 4.835 3.718 3.652 3.787 0.127  9  0 "[    .    1    .]" 1 
       3345 1  41 GLU HB2  1 124 PHE QE   5.936     . 7.500 5.177 4.622 5.502     .  0  0 "[    .    1    .]" 1 
       3346 1  58 HIS HB3  1  58 HIS HD2  3.880 3.416 4.344 3.829 3.805 3.870     .  0  0 "[    .    1    .]" 1 
       3347 1  38 TYR QE   1 134 LEU MD2  3.684     . 7.500 3.600 3.333 3.951     .  0  0 "[    .    1    .]" 1 
       3348 1  79 LEU HA   1  82 TYR QD   4.479     . 7.500 2.222 2.128 2.301     .  0  0 "[    .    1    .]" 1 
       3349 1  81 LYS HA   1  82 TYR QD   5.896     . 7.500 4.946 4.848 5.092     .  0  0 "[    .    1    .]" 1 
       3350 1  81 LYS QG   1  82 TYR QD   6.625 5.849 7.401 5.105 4.952 5.193 0.897  2 15  [*+**********-**]  1 
       3351 1  74 ILE MG   1 100 PHE QE   4.267     . 7.500 7.070 6.853 7.509 0.009  2  0 "[    .    1    .]" 1 
       3352 1 125 PHE HZ   1 138 ILE MD   3.356 2.660 4.052 3.185 3.042 3.286     .  0  0 "[    .    1    .]" 1 
       3353 1  40 TRP HH2  1 132 HIS HE1  4.692 4.116 5.268 4.018 3.886 4.371 0.230  3  0 "[    .    1    .]" 1 
       3354 1  40 TRP HZ3  1  41 GLU H    5.431     . 7.500 4.623 4.418 4.808     .  0  0 "[    .    1    .]" 1 
       3355 1 100 PHE HA   1 103 TYR QE   4.731 3.998 5.464 4.441 3.906 5.186 0.092 14  0 "[    .    1    .]" 1 
       3356 1  79 LEU MD1  1  93 PHE QE   3.878 3.307 4.449 4.384 4.265 4.506 0.057  5  0 "[    .    1    .]" 1 
       3357 1  79 LEU MD2  1  93 PHE QE   5.057 4.344 5.770 5.273 5.137 5.478     .  0  0 "[    .    1    .]" 1 
       3358 1  93 PHE QE   1 100 PHE QE   5.125 4.394 5.856 4.482 4.350 4.856 0.044  4  0 "[    .    1    .]" 1 
       3359 1  38 TYR QE   1 138 ILE HB   4.858     . 7.500 3.555 3.408 3.742     .  0  0 "[    .    1    .]" 1 
       3360 1   4 GLY HA2  1   5 SER H    3.517 3.205 3.829 3.142 2.285 3.548 0.920  2  2 "[ +  .    1   -.]" 1 
       3361 1   3 LEU HA   1   4 GLY H    2.598 2.256 2.940 2.432 2.174 2.756 0.082  7  0 "[    .    1    .]" 1 
       3362 1   3 LEU H    1   3 LEU HB2  3.250 2.881 3.619 3.065 2.448 4.162 0.543  2  1 "[ +  .    1    .]" 1 
       3363 1   2 PRO HA   1   3 LEU H    2.678 2.379 2.977 2.646 2.264 3.032 0.115  9  0 "[    .    1    .]" 1 
       3364 1   2 PRO HB2  1   3 LEU H    5.082     . 7.500 3.618 2.204 4.368     .  0  0 "[    .    1    .]" 1 
       3365 1   7 GLU H    1   9 PRO HD3  3.971     . 7.500 4.946 3.886 5.849     .  0  0 "[    .    1    .]" 1 
       3366 1   3 LEU H    1   3 LEU HG   4.821 4.326 5.316 4.554 4.121 5.007 0.205  2  0 "[    .    1    .]" 1 
       3367 1   7 GLU H    1   7 GLU HB3  2.333     . 7.500 3.800 3.580 4.101     .  0  0 "[    .    1    .]" 1 
       3368 1   7 GLU HA   1   8 PHE H    1.999     . 2.184 2.311 2.158 2.553 0.369 15  0 "[    .    1    .]" 1 
       3369 1   6 PRO HB2  1   7 GLU H    4.217 3.852 4.582 4.145 3.733 4.315 0.119  4  0 "[    .    1    .]" 1 
       3370 1   8 PHE H    1   8 PHE HA   2.640 2.345 2.935 2.841 2.333 2.952 0.017  5  0 "[    .    1    .]" 1 
       3371 1   9 PRO HB3  1  10 GLY H    5.162 4.651 5.673 4.563 4.302 4.684 0.349 12  0 "[    .    1    .]" 1 
       3372 1  11 ARG HA   1  12 LYS H    2.060     . 2.317 2.246 2.052 3.404 1.087 12  1 "[    .    1 +  .]" 1 
       3373 1  12 LYS HA   1  13 LYS H    2.608 2.256 2.960 2.605 2.103 3.324 0.364  3  0 "[    .    1    .]" 1 
       3374 1  13 LYS HA   1  14 GLU H    2.932 2.473 3.391 2.894 2.240 3.518 0.233  2  0 "[    .    1    .]" 1 
       3375 1  16 ILE H    1  16 ILE MD   4.268 3.723 4.813 3.867 3.641 4.045 0.082  5  0 "[    .    1    .]" 1 
       3376 1  16 ILE MD   1  17 MET H    4.947 4.361 5.533 4.744 4.568 5.022     .  0  0 "[    .    1    .]" 1 
       3377 1  18 ALA H    1  18 ALA MB   1.833     . 2.073 2.183 2.113 2.233 0.160  3  0 "[    .    1    .]" 1 
       3378 1  18 ALA MB   1  19 GLU H    2.291 2.001 2.581 2.646 2.593 2.689 0.108  2  0 "[    .    1    .]" 1 
       3379 1  19 GLU H    1  19 GLU HA   3.071 2.669 3.473 2.875 2.859 2.884     .  0  0 "[    .    1    .]" 1 
       3380 1  19 GLU HA   1  20 LEU H    4.080 3.441 4.719 3.544 3.502 3.570     .  0  0 "[    .    1    .]" 1 
       3381 1  21 LEU HB2  1  22 GLN H    2.904 2.401 3.407 2.658 2.524 2.768     .  0  0 "[    .    1    .]" 1 
       3382 1  21 LEU H    1  21 LEU HB2  2.740 2.280 3.200 2.581 2.549 2.619     .  0  0 "[    .    1    .]" 1 
       3383 1  22 GLN H    1  22 GLN HB3  3.599 3.291 3.907 3.571 3.474 3.652     .  0  0 "[    .    1    .]" 1 
       3384 1  22 GLN HB3  1  23 THR H    3.720 3.323 4.117 3.632 3.004 3.895 0.319  5  0 "[    .    1    .]" 1 
       3385 1  26 ALA H    1  26 ALA MB   1.944     . 2.188 2.197 2.181 2.215 0.027 14  0 "[    .    1    .]" 1 
       3386 1  29 ARG H    1  29 ARG HG3  4.710 4.240 5.180 4.513 4.443 4.625     .  0  0 "[    .    1    .]" 1 
       3387 1 161 THR HB   1 162 CYS H    3.903 3.484 4.322 4.240 4.027 4.343 0.021 11  0 "[    .    1    .]" 1 
       3388 1 161 THR H    1 161 THR HB   2.747 2.401 3.093 2.698 2.522 2.882     .  0  0 "[    .    1    .]" 1 
       3389 1 161 THR H    1 161 THR MG   1.926     . 2.183 2.106 1.869 2.207 0.024 15  0 "[    .    1    .]" 1 
       3390 1 161 THR MG   1 162 CYS H    2.492 2.162 2.822 2.699 2.089 3.048 0.226 10  0 "[    .    1    .]" 1 
       3391 1  31 LEU H    1  31 LEU MD2  3.084 2.702 3.466 3.270 3.144 3.458     .  0  0 "[    .    1    .]" 1 
       3392 1  31 LEU H    1  31 LEU MD1  2.618 2.193 3.043 2.559 2.471 2.712     .  0  0 "[    .    1    .]" 1 
       3393 1  32 HIS H    1  32 HIS HA   3.149 2.717 3.581 2.776 2.747 2.793     .  0  0 "[    .    1    .]" 1 
       3394 1  33 GLU H    1  33 GLU HB2  3.005 2.639 3.371 2.463 2.182 2.794 0.457 14  0 "[    .    1    .]" 1 
       3395 1  33 GLU H    1  33 GLU QG   4.647 4.427 5.053 4.037 3.924 4.134 0.503 14  1 "[    .    1   +.]" 1 
       3396 1  35 LEU H    1  35 LEU MD2  2.319     . 2.717 2.254 2.138 2.386     .  0  0 "[    .    1    .]" 1 
       3397 1  37 THR H    1  37 THR HA   3.113 2.656 3.570 2.951 2.937 2.983     .  0  0 "[    .    1    .]" 1 
       3398 1  37 THR H    1  37 THR MG   3.006 2.607 3.405 2.750 2.635 2.841     .  0  0 "[    .    1    .]" 1 
       3399 1  39 LEU H    1  39 LEU MD2  3.901 3.483 4.319 4.053 4.013 4.101     .  0  0 "[    .    1    .]" 1 
       3400 1  39 LEU HG   1  40 TRP H    5.195 4.622 5.768 4.882 4.763 4.962     .  0  0 "[    .    1    .]" 1 
       3401 1  39 LEU MD1  1  40 TRP H    3.315 2.887 3.743 3.300 3.137 3.374     .  0  0 "[    .    1    .]" 1 
       3402 1  39 LEU MD2  1  40 TRP H    4.048 3.604 4.492 4.301 4.267 4.336     .  0  0 "[    .    1    .]" 1 
       3403 1  40 TRP H    1  40 TRP HB3  3.633     . 7.500 2.344 2.283 2.404     .  0  0 "[    .    1    .]" 1 
       3404 1  42 MET H    1  42 MET HG2  2.989 2.557 3.421 2.830 2.737 2.894     .  0  0 "[    .    1    .]" 1 
       3405 1  43 THR H    1  43 THR HA   2.967 2.584 3.350 2.916 2.875 2.931     .  0  0 "[    .    1    .]" 1 
       3406 1  43 THR HA   1  44 SER H    3.510 3.062 3.958 3.421 3.393 3.450     .  0  0 "[    .    1    .]" 1 
       3407 1  43 THR MG   1  44 SER H    3.748 3.347 4.149 4.140 4.001 4.165 0.016 11  0 "[    .    1    .]" 1 
       3408 1  43 THR H    1  43 THR MG   2.169     . 2.457 2.490 2.347 2.533 0.076  4  0 "[    .    1    .]" 1 
       3409 1  46 VAL H    1  46 VAL HA   2.766 2.382 3.150 2.837 2.304 2.976 0.078 15  0 "[    .    1    .]" 1 
       3410 1  46 VAL HA   1  47 GLU H    3.085     . 7.500 3.490 3.372 3.623     .  0  0 "[    .    1    .]" 1 
       3411 1  47 GLU H    1  47 GLU HA   2.633 2.325 2.941 2.943 2.904 2.967 0.026  9  0 "[    .    1    .]" 1 
       3412 1  49 ILE H    1  49 ILE HB   2.550 2.167 2.933 2.586 2.554 2.626     .  0  0 "[    .    1    .]" 1 
       3413 1  51 PRO HA   1  52 GLY H    3.239 2.770 3.708 3.406 3.371 3.459     .  0  0 "[    .    1    .]" 1 
       3414 1  52 GLY H    1  53 ILE MG   3.827 3.314 4.340 3.787 3.708 3.837     .  0  0 "[    .    1    .]" 1 
       3415 1  53 ILE H    1  53 ILE MG   2.420 2.009 2.831 2.623 2.539 2.682     .  0  0 "[    .    1    .]" 1 
       3416 1  53 ILE H    1  53 ILE HG12 2.310     . 2.758 2.423 2.363 2.471     .  0  0 "[    .    1    .]" 1 
       3417 1  59 ILE H    1  59 ILE MG   3.292 2.902 3.682 3.723 3.706 3.742 0.060  6  0 "[    .    1    .]" 1 
       3418 1  59 ILE H    1  59 ILE MD   2.385 2.065 2.705 2.471 2.402 2.512     .  0  0 "[    .    1    .]" 1 
       3419 1  59 ILE MD   1  60 ILE H    3.933 3.429 4.437 3.823 3.764 3.875     .  0  0 "[    .    1    .]" 1 
       3420 1  60 ILE H    1  60 ILE MG   3.646 3.152 4.140 3.806 3.798 3.812     .  0  0 "[    .    1    .]" 1 
       3421 1  60 ILE H    1  60 ILE MD   2.972 2.555 3.389 2.833 2.756 2.913     .  0  0 "[    .    1    .]" 1 
       3422 1  60 ILE MG   1  61 PHE H    3.382 2.912 3.852 3.514 3.435 3.571     .  0  0 "[    .    1    .]" 1 
       3423 1  60 ILE MD   1  61 PHE H    4.156 3.673 4.639 4.667 4.633 4.688 0.049 13  0 "[    .    1    .]" 1 
       3424 1  64 ILE H    1  64 ILE MG   2.400 2.060 2.740 2.281 2.224 2.383     .  0  0 "[    .    1    .]" 1 
       3425 1  64 ILE MG   1  65 GLN H    2.230     . 2.559 2.465 2.393 2.514     .  0  0 "[    .    1    .]" 1 
       3426 1  64 ILE MD   1  65 GLN H    3.803     . 7.500 4.499 4.195 4.599     .  0  0 "[    .    1    .]" 1 
       3427 1  64 ILE H    1  64 ILE MD   3.800     . 7.500 4.471 4.447 4.490     .  0  0 "[    .    1    .]" 1 
       3428 1  64 ILE H    1  64 ILE HG12 4.443 3.896 4.990 4.417 4.355 4.442     .  0  0 "[    .    1    .]" 1 
       3429 1  64 ILE HG13 1  65 GLN H    5.255 4.552 5.958 5.365 5.285 5.487     .  0  0 "[    .    1    .]" 1 
       3430 1  65 GLN H    1  65 GLN HB2  2.418 2.068 2.768 2.254 2.199 2.343     .  0  0 "[    .    1    .]" 1 
       3431 1  65 GLN H    1  65 GLN HG2  4.159 3.781 4.537 4.229 4.168 4.324     .  0  0 "[    .    1    .]" 1 
       3432 1  65 GLN HE21 1  65 GLN HG2  2.291     . 2.587 2.245 2.220 2.269     .  0  0 "[    .    1    .]" 1 
       3433 1  65 GLN HB2  1  65 GLN HE21 4.879 4.443 5.315 4.590 4.577 4.603     .  0  0 "[    .    1    .]" 1 
       3434 1  67 ILE H    1  67 ILE MD   3.262 2.780 3.744 3.125 2.925 3.347     .  0  0 "[    .    1    .]" 1 
       3435 1  67 ILE MD   1  68 TYR H    4.389 3.880 4.898 4.687 4.632 4.769     .  0  0 "[    .    1    .]" 1 
       3436 1  72 ASN HA   1  73 ASN H    3.576 3.100 4.052 3.502 3.453 3.529     .  0  0 "[    .    1    .]" 1 
       3437 1  74 ILE H    1  74 ILE MG   3.504 3.138 3.870 3.942 3.925 3.962 0.092  3  0 "[    .    1    .]" 1 
       3438 1  74 ILE MG   1  75 PHE H    3.143 2.703 3.583 2.925 2.818 2.990     .  0  0 "[    .    1    .]" 1 
       3439 1  74 ILE H    1  74 ILE HG13 3.404 2.787 4.021 2.765 2.728 2.794 0.059  7  0 "[    .    1    .]" 1 
       3440 1  74 ILE H    1  74 ILE MD   3.700 3.321 4.079 4.052 4.011 4.103 0.024  1  0 "[    .    1    .]" 1 
       3441 1  74 ILE MD   1  75 PHE H    4.026 3.553 4.499 4.042 4.007 4.063     .  0  0 "[    .    1    .]" 1 
       3442 1  69 ASP HA   1  73 ASN HD22 3.631 3.160 4.102 4.124 3.591 4.623 0.521  1  1 "[+   .    1    .]" 1 
       3443 1  28 VAL MG2  1  73 ASN H    4.423     . 7.500 5.811 5.688 5.885     .  0  0 "[    .    1    .]" 1 
       3444 1  75 PHE H    1  75 PHE QD   5.358     . 7.500 3.720 3.414 3.898     .  0  0 "[    .    1    .]" 1 
       3445 1  17 MET H    1  21 LEU MD1  4.196     . 7.500 5.950 5.743 6.164     .  0  0 "[    .    1    .]" 1 
       3446 1  81 LYS H    1  81 LYS HA   2.706 2.392 3.020 2.893 2.882 2.903     .  0  0 "[    .    1    .]" 1 
       3447 1  82 TYR H    1  82 TYR QD   3.745 3.355 4.135 3.569 3.521 3.609     .  0  0 "[    .    1    .]" 1 
       3448 1  83 GLU QG   1  84 GLN H    3.106 2.654 3.313 2.477 2.321 3.288 0.333 12  0 "[    .    1    .]" 1 
       3449 1  84 GLN H    1  84 GLN QG   2.134     . 2.396 2.392 2.170 2.482 0.086  2  0 "[    .    1    .]" 1 
       3450 1  84 GLN H    1  84 GLN HB3  3.974 3.576 4.372 3.682 3.638 3.708     .  0  0 "[    .    1    .]" 1 
       3451 1  82 TYR QD   1  85 LEU H    5.706 5.130 6.282 5.103 5.063 5.196 0.067  6  0 "[    .    1    .]" 1 
       3452 1  85 LEU H    1  85 LEU HA   2.992 2.568 3.416 2.860 2.837 2.877     .  0  0 "[    .    1    .]" 1 
       3453 1  85 LEU H    1  85 LEU HB2  3.526 3.126 3.926 3.820 3.789 3.872     .  0  0 "[    .    1    .]" 1 
       3454 1  87 GLU HA   1  88 ASP H    3.464 2.982 3.946 3.371 2.970 3.471 0.012 12  0 "[    .    1    .]" 1 
       3455 1  82 TYR QE   1  88 ASP H    4.920     . 7.500 6.135 5.966 6.326     .  0  0 "[    .    1    .]" 1 
       3456 1  82 TYR QE   1  92 CYS H    5.288     . 7.500 4.487 4.258 4.795     .  0  0 "[    .    1    .]" 1 
       3457 1  93 PHE H    1  93 PHE QE   4.635 4.078 5.192 4.367 4.309 4.458     .  0  0 "[    .    1    .]" 1 
       3458 1  93 PHE QD   1  94 VAL H    5.548     . 7.500 4.340 4.265 4.439     .  0  0 "[    .    1    .]" 1 
       3459 1  95 THR H    1  95 THR HA   2.924 2.554 3.294 2.716 2.700 2.745     .  0  0 "[    .    1    .]" 1 
       3460 1  94 VAL H    1  94 VAL MG2  2.143     . 2.450 2.071 1.974 2.142     .  0  0 "[    .    1    .]" 1 
       3461 1  94 VAL H    1  94 VAL MG1  3.111     . 7.500 3.775 3.759 3.786     .  0  0 "[    .    1    .]" 1 
       3462 1  95 THR H    1  95 THR MG   3.439 3.086 3.792 3.757 3.734 3.771     .  0  0 "[    .    1    .]" 1 
       3463 1  95 THR HA   1  96 TRP H    3.337 2.930 3.744 3.376 3.362 3.395     .  0  0 "[    .    1    .]" 1 
       3464 1  96 TRP H    1  97 ALA MB   3.935 3.503 4.367 3.837 3.750 3.898     .  0  0 "[    .    1    .]" 1 
       3465 1  95 THR MG   1  96 TRP H    2.831 2.489 3.173 3.313 3.274 3.350 0.177  2  0 "[    .    1    .]" 1 
       3466 1  96 TRP H    1  96 TRP HA   3.149 2.723 3.575 2.958 2.953 2.965     .  0  0 "[    .    1    .]" 1 
       3467 1  96 TRP H    1 100 PHE QD   5.544 4.902 6.186 4.950 4.835 5.575 0.067  3  0 "[    .    1    .]" 1 
       3468 1  97 ALA H    1  97 ALA MB   1.896     . 2.133 2.149 2.062 2.188 0.055  7  0 "[    .    1    .]" 1 
       3469 1  95 THR MG   1  97 ALA H    4.217 3.696 4.738 4.695 4.666 4.744 0.006  6  0 "[    .    1    .]" 1 
       3470 1  97 ALA MB   1  98 ASP H    2.127     . 2.383 2.361 2.185 2.427 0.044 13  0 "[    .    1    .]" 1 
       3471 1  97 ALA H    1 176 VAL MG1  3.383     . 7.500 4.718 4.501 4.829     .  0  0 "[    .    1    .]" 1 
       3472 1  94 VAL MG1  1  97 ALA H    2.934     . 7.500 3.853 3.818 3.904     .  0  0 "[    .    1    .]" 1 
       3473 1  94 VAL HA   1  97 ALA H    2.866 2.454 3.278 3.128 3.095 3.200     .  0  0 "[    .    1    .]" 1 
       3474 1  98 ASP H    1  98 ASP HA   2.755 2.480 3.030 2.784 2.750 2.807     .  0  0 "[    .    1    .]" 1 
       3475 1  98 ASP H    1 100 PHE QD   5.718 5.097 6.339 5.087 4.982 5.209 0.115  5  0 "[    .    1    .]" 1 
       3476 1 100 PHE H    1 100 PHE QD   4.427     . 7.500 2.755 2.606 2.875     .  0  0 "[    .    1    .]" 1 
       3477 1 101 GLN H    1 101 GLN HB2  2.272     . 2.569 2.367 2.301 2.487     .  0  0 "[    .    1    .]" 1 
       3478 1 103 TYR H    1 103 TYR QD   4.804     . 7.500 3.327 3.198 3.514     .  0  0 "[    .    1    .]" 1 
       3479 1 103 TYR QD   1 104 VAL H    5.496     . 7.500 4.890 4.812 4.934     .  0  0 "[    .    1    .]" 1 
       3480 1 104 VAL H    1 104 VAL MG2  3.217     . 7.500 3.823 3.781 3.839     .  0  0 "[    .    1    .]" 1 
       3481 1 104 VAL H    1 104 VAL MG1  2.342     . 2.707 2.351 2.203 2.452     .  0  0 "[    .    1    .]" 1 
       3482 1 107 CYS HB2  1 108 LYS H    4.635     . 7.500 3.354 2.779 4.117     .  0  0 "[    .    1    .]" 1 
       3483 1 108 LYS HB2  1 109 ASN H    2.716 2.332 3.100 2.911 2.814 3.014     .  0  0 "[    .    1    .]" 1 
       3484 1 108 LYS HA   1 109 ASN H    3.549 3.092 4.006 3.445 3.402 3.473     .  0  0 "[    .    1    .]" 1 
       3485 1 109 ASN HA   1 110 LYS H    3.793 3.274 4.312 3.333 3.287 3.365     .  0  0 "[    .    1    .]" 1 
       3486 1 111 PRO HA   1 114 ASN HD21 4.225     . 7.500 4.904 4.784 5.100     .  0  0 "[    .    1    .]" 1 
       3487 1 114 ASN HA   1 114 ASN HD21 2.299     . 2.836 1.852 1.745 2.886 0.050  1  0 "[    .    1    .]" 1 
       3488 1 115 GLN HB3  1 115 GLN HE21 4.948 4.477 5.419 4.498 4.474 4.518 0.003 14  0 "[    .    1    .]" 1 
       3489 1 115 GLN HE21 1 119 GLU HB3  4.889     . 7.500 5.577 5.427 5.708     .  0  0 "[    .    1    .]" 1 
       3490 1 115 GLN HA   1 115 GLN HE21 5.093 4.613 5.573 4.786 4.673 4.934     .  0  0 "[    .    1    .]" 1 
       3491 1 118 LEU H    1 119 GLU HG3  4.006 3.571 4.441 3.950 3.910 4.018     .  0  0 "[    .    1    .]" 1 
       3492 1 117 ILE H    1 117 ILE MD   3.186 2.810 3.562 3.485 3.433 3.530     .  0  0 "[    .    1    .]" 1 
       3493 1 117 ILE MG   1 118 LEU H    3.222     . 7.500 4.322 4.261 4.354     .  0  0 "[    .    1    .]" 1 
       3494 1 117 ILE MD   1 118 LEU H    4.010 3.575 4.445 4.406 4.310 4.460 0.015  1  0 "[    .    1    .]" 1 
       3495 1 118 LEU MD1  1 119 GLU H    3.753 3.365 4.141 4.173 4.162 4.194 0.053  7  0 "[    .    1    .]" 1 
       3496 1 118 LEU MD2  1 119 GLU H    3.291 2.968 3.614 3.741 3.721 3.774 0.160  7  0 "[    .    1    .]" 1 
       3497 1 119 GLU H    1 119 GLU HB2  3.753 3.414 4.092 3.599 3.552 3.632     .  0  0 "[    .    1    .]" 1 
       3498 1 119 GLU HB3  1 120 HIS H    4.300 3.847 4.753 4.238 4.201 4.277     .  0  0 "[    .    1    .]" 1 
       3499 1 120 HIS H    1 120 HIS HB2  3.298     . 7.500 2.492 2.424 2.547     .  0  0 "[    .    1    .]" 1 
       3500 1 119 GLU H    1 119 GLU HG2  3.825     . 7.500 3.291 3.259 3.319     .  0  0 "[    .    1    .]" 1 
       3501 1 119 GLU HG3  1 120 HIS H    3.541 3.011 4.071 3.086 2.973 3.312 0.038 11  0 "[    .    1    .]" 1 
       3502 1 121 ALA MB   1 122 GLY H    2.399 2.078 2.720 2.382 2.245 2.480     .  0  0 "[    .    1    .]" 1 
       3503 1 121 ALA H    1 121 ALA MB   2.159     . 2.452 2.317 2.297 2.333     .  0  0 "[    .    1    .]" 1 
       3504 1 123 THR H    1 123 THR MG   2.390 2.071 2.709 2.062 2.012 2.402 0.059 11  0 "[    .    1    .]" 1 
       3505 1 123 THR MG   1 124 PHE H    3.042 2.644 3.440 3.189 3.059 3.231     .  0  0 "[    .    1    .]" 1 
       3506 1 125 PHE HA   1 126 ASP H    3.830 3.302 4.358 3.442 3.400 3.481     .  0  0 "[    .    1    .]" 1 
       3507 1 125 PHE H    1 125 PHE QD   4.549     . 7.500 2.645 2.506 2.711     .  0  0 "[    .    1    .]" 1 
       3508 1 126 ASP H    1 126 ASP HA   3.073 2.693 3.453 2.851 2.835 2.868     .  0  0 "[    .    1    .]" 1 
       3509 1 127 GLU HA   1 128 ILE H    3.750 3.226 4.274 3.557 3.544 3.567     .  0  0 "[    .    1    .]" 1 
       3510 1 127 GLU HB3  1 128 ILE H    3.837 3.307 4.367 3.569 3.341 3.733     .  0  0 "[    .    1    .]" 1 
       3511 1 128 ILE H    1 128 ILE MG   3.541 3.141 3.941 3.798 3.778 3.818     .  0  0 "[    .    1    .]" 1 
       3512 1 131 ARG H    1 131 ARG HD2  5.104 4.644 5.564 4.528 4.343 4.659 0.301 15  0 "[    .    1    .]" 1 
       3513 1 134 LEU MD2  1 135 ALA H    4.385 3.914 4.856 4.666 4.580 4.736     .  0  0 "[    .    1    .]" 1 
       3514 1 134 LEU MD1  1 135 ALA H    3.957     . 7.500 4.620 4.410 5.602     .  0  0 "[    .    1    .]" 1 
       3515 1 135 ALA H    1 135 ALA MB   2.605 2.328 2.882 2.854 2.231 2.934 0.097  6  0 "[    .    1    .]" 1 
       3516 1 135 ALA MB   1 136 ASN H    2.379     . 7.500 2.841 2.753 3.288     .  0  0 "[    .    1    .]" 1 
       3517 1 135 ALA MB   1 136 ASN HD22 3.247 2.762 3.732 3.780 3.660 3.886 0.154  9  0 "[    .    1    .]" 1 
       3518 1 137 SER H    1 137 SER HB2  3.577     . 7.500 2.416 2.289 2.487     .  0  0 "[    .    1    .]" 1 
       3519 1 137 SER H    1 137 SER HB3  3.258     . 7.500 2.604 2.506 2.709     .  0  0 "[    .    1    .]" 1 
       3520 1 138 ILE H    1 138 ILE MG   2.346     . 2.725 1.987 1.948 2.057 0.019  7  0 "[    .    1    .]" 1 
       3521 1 138 ILE H    1 138 ILE MD   4.085 3.577 4.593 4.471 4.446 4.509     .  0  0 "[    .    1    .]" 1 
       3522 1 138 ILE MD   1 139 SER H    3.294     . 7.500 4.090 4.035 4.174     .  0  0 "[    .    1    .]" 1 
       3523 1 141 TYR H    1 141 TYR QD   4.115     . 7.500 3.436 3.257 3.525     .  0  0 "[    .    1    .]" 1 
       3524 1 142 LEU H    1 142 LEU MD1  3.430 2.979 3.881 3.474 3.329 3.528     .  0  0 "[    .    1    .]" 1 
       3525 1 143 ILE H    1 143 ILE MG   2.023     . 2.298 2.271 2.119 2.371 0.073  8  0 "[    .    1    .]" 1 
       3526 1 143 ILE H    1 143 ILE MD   3.379     . 7.500 4.102 4.022 4.206     .  0  0 "[    .    1    .]" 1 
       3527 1 143 ILE MG   1 144 LYS H    2.514 2.111 2.917 2.711 2.607 2.786     .  0  0 "[    .    1    .]" 1 
       3528 1 149 VAL H    1 149 VAL HA   3.070 2.592 3.548 2.900 2.887 2.918     .  0  0 "[    .    1    .]" 1 
       3529 1 150 THR H    1 150 THR MG   3.414 3.081 3.747 3.742 3.725 3.758 0.011 13  0 "[    .    1    .]" 1 
       3530 1 152 TYR H    1 152 TYR QD   4.027     . 7.500 2.124 1.815 2.497     .  0  0 "[    .    1    .]" 1 
       3531 1 154 LEU H    1 154 LEU HB3  4.178 3.652 4.704 3.567 3.487 3.603 0.165 13  0 "[    .    1    .]" 1 
       3532 1 154 LEU H    1 154 LEU MD2  3.152 2.770 3.534 3.188 3.094 3.373     .  0  0 "[    .    1    .]" 1 
       3533 1 155 LEU HB2  1 156 LEU H    3.451 2.848 4.054 3.571 3.316 3.697     .  0  0 "[    .    1    .]" 1 
       3534 1 156 LEU H    1 156 LEU MD1  3.697     . 7.500 4.339 4.290 4.375     .  0  0 "[    .    1    .]" 1 
       3535 1 156 LEU H    1 156 LEU MD2  3.546 3.136 3.956 3.992 3.956 4.032 0.076  5  0 "[    .    1    .]" 1 
       3536 1 156 LEU MD2  1 157 LYS H    3.759 3.237 4.281 4.111 3.972 4.299 0.018  8  0 "[    .    1    .]" 1 
       3537 1 156 LEU MD1  1 157 LYS H    3.806 3.304 4.308 4.378 4.332 4.429 0.121  4  0 "[    .    1    .]" 1 
       3538 1 157 LYS H    1 157 LYS HB2  2.270     . 2.599 2.268 2.044 2.485     .  0  0 "[    .    1    .]" 1 
       3539 1 159 LEU H    1 159 LEU HA   2.948 2.491 3.405 2.831 2.786 2.883     .  0  0 "[    .    1    .]" 1 
       3540 1 160 LEU HB2  1 161 THR H    3.276     . 7.500 4.149 4.023 4.246     .  0  0 "[    .    1    .]" 1 
       3541 1 160 LEU MD1  1 161 THR H    2.599 2.261 2.937 2.734 2.531 2.959 0.022  8  0 "[    .    1    .]" 1 
       3542 1 160 LEU H    1 160 LEU HG   2.309     . 2.763 2.122 1.997 2.344     .  0  0 "[    .    1    .]" 1 
       3543 1 162 CYS H    1 162 CYS HA   3.005 2.650 3.360 2.907 2.736 2.953     .  0  0 "[    .    1    .]" 1 
       3544 1 172 ASP HA   1 173 GLY H    3.557 3.142 3.972 3.550 3.534 3.566     .  0  0 "[    .    1    .]" 1 
       3545 1 175 GLU H    1 175 GLU QG   2.031     . 2.334 2.167 1.992 2.267     .  0  0 "[    .    1    .]" 1 
       3546 1 176 VAL HA   1 177 MET H    3.382 2.840 3.924 3.553 3.528 3.586     .  0  0 "[    .    1    .]" 1 
       3547 1 176 VAL MG1  1 177 MET H    2.117     . 2.501 1.976 1.905 2.064     .  0  0 "[    .    1    .]" 1 
       3548 1 176 VAL H    1 176 VAL MG1  1.790     . 2.062 1.895 1.805 1.954     .  0  0 "[    .    1    .]" 1 
       3549 1 177 MET ME   1 178 LEU H    4.161 3.560 4.762 4.545 4.356 4.684     .  0  0 "[    .    1    .]" 1 
       3550 1 134 LEU HB2  1 136 ASN H    4.271 3.587 4.955 3.556 3.498 3.632 0.089 12  0 "[    .    1    .]" 1 
       3551 1 179 SER H    1 179 SER HB3  2.813 2.488 3.138 2.830 2.483 3.641 0.503  4  1 "[   +.    1    .]" 1 
       3552 1 178 LEU H    1 178 LEU QD       . 2.918 2.942 2.641 2.563 2.695 0.355 15  0 "[    .    1    .]" 1 
       3553 1 180 VAL H    1 180 VAL QG       . 2.061 2.783 2.281 2.178 2.348     .  0  0 "[    .    1    .]" 1 
       3554 1 182 LYS H    1 182 LYS HD3  4.299 3.882 4.716 4.536 4.462 4.610     .  0  0 "[    .    1    .]" 1 
       3555 1 183 LYS HA   1 184 ALA H    3.243 2.756 3.730 3.531 3.509 3.563     .  0  0 "[    .    1    .]" 1 
       3556 1 183 LYS QG   1 184 ALA H    4.280     . 7.500 4.185 3.379 4.558     .  0  0 "[    .    1    .]" 1 
       3557 1 182 LYS HD3  1 183 LYS H    2.568 2.237 2.899 2.981 2.909 3.044 0.145 13  0 "[    .    1    .]" 1 
       3558 1 184 ALA H    1 184 ALA MB   1.824     . 7.500 2.231 2.214 2.242     .  0  0 "[    .    1    .]" 1 
       3559 1 184 ALA MB   1 185 ASN H    2.373 2.056 2.690 2.768 2.726 2.866 0.176  5  0 "[    .    1    .]" 1 
       3560 1 186 ASP H    1 186 ASP HA   2.408     . 7.500 2.835 2.804 2.915     .  0  0 "[    .    1    .]" 1 
       3561 1 187 ALA HA   1 188 MET H    2.619     . 7.500 3.263 2.932 3.612     .  0  0 "[    .    1    .]" 1 
       3562 1 187 ALA MB   1 188 MET H    2.102     . 7.500 3.062 2.377 3.614     .  0  0 "[    .    1    .]" 1 
       3563 1 188 MET H    1 188 MET HB2  2.191     . 7.500 2.810 2.197 3.924     .  0  0 "[    .    1    .]" 1 
       3564 1 190 VAL H    1 190 VAL HA   2.670 2.385 2.955 2.901 2.812 2.935     .  0  0 "[    .    1    .]" 1 
       3565 1 190 VAL H    1 190 VAL HB   2.468 2.159 2.777 2.943 2.650 3.736 0.959 13  2 "[    .    1- + .]" 1 
       3566 1 189 HIS HB3  1 190 VAL H    4.145 3.772 4.518 4.281 3.864 4.570 0.052  7  0 "[    .    1    .]" 1 
       3567 1 114 ASN HD22 1 118 LEU MD2  4.523     . 7.500 5.255 4.944 5.380     .  0  0 "[    .    1    .]" 1 
       3568 1 135 ALA MB   1 136 ASN HD21 3.149 2.680 3.618 3.345 2.867 3.667 0.049 15  0 "[    .    1    .]" 1 
       3569 1 111 PRO HG3  1 113 SER H    6.025 5.370 6.680 6.258 6.090 6.346     .  0  0 "[    .    1    .]" 1 
       3570 1 149 VAL MG1  1 153 GLN QE   3.581 3.149 4.013 2.530 1.690 3.843 1.459 15  9 "[* ****** 1-   +]" 1 
       3571 1 143 ILE MG   1 147 GLN HE22 2.646 2.269 3.023 3.452 2.551 3.922 0.899  1  6 "[+   .-* ** *  .]" 1 
       3572 1 143 ILE MG   1 147 GLN HE21 3.766 3.276 4.256 3.015 2.516 3.345 0.760  6  5 "[    .+* -* *  .]" 1 
       3573 1 143 ILE MD   1 147 GLN HE21 4.390 3.843 4.937 4.365 3.922 4.934     .  0  0 "[    .    1    .]" 1 
       3574 1 115 GLN HE21 1 119 GLU HG2  3.290 2.846 3.734 3.368 3.205 3.526     .  0  0 "[    .    1    .]" 1 
       3575 1  35 LEU MD2  1  65 GLN HE21 3.834 3.421 4.247 4.223 4.141 4.279 0.032  9  0 "[    .    1    .]" 1 
       3576 1  65 GLN HB3  1  65 GLN HE22 5.108 4.585 5.631 4.586 4.558 4.613 0.027  9  0 "[    .    1    .]" 1 
       3577 1  65 GLN HE22 1  68 TYR QE   3.592     . 7.500 4.963 4.548 5.417     .  0  0 "[    .    1    .]" 1 
       3578 1  35 LEU MD2  1  65 GLN HE22 4.409     . 7.500 5.321 5.255 5.411     .  0  0 "[    .    1    .]" 1 
       3579 1  59 ILE HA   1  62 GLY H    3.408 2.859 3.957 3.338 3.255 3.423     .  0  0 "[    .    1    .]" 1 
       3580 1  60 ILE MG   1  62 GLY H    4.603 4.081 5.125 4.948 4.888 5.022     .  0  0 "[    .    1    .]" 1 
       3581 1  60 ILE MD   1  62 GLY H    5.166 4.569 5.763 5.589 5.510 5.641     .  0  0 "[    .    1    .]" 1 
       3582 1  42 MET ME   1  53 ILE H    3.979     . 7.500 4.981 4.810 5.104     .  0  0 "[    .    1    .]" 1 
       3583 1  53 ILE H    1  60 ILE MD   4.129     . 7.500 5.326 5.228 5.415     .  0  0 "[    .    1    .]" 1 
       3584 1  39 LEU MD2  1  43 THR H    3.444 2.957 3.931 3.842 3.722 3.945 0.014  4  0 "[    .    1    .]" 1 
       3585 1  42 MET ME   1  43 THR H    4.587     . 7.500 5.277 5.144 5.361     .  0  0 "[    .    1    .]" 1 
       3586 1  43 THR H    1  49 ILE MD   4.001 3.514 4.488 4.358 4.274 4.439     .  0  0 "[    .    1    .]" 1 
       3587 1  23 THR H    1  26 ALA MB   3.579     . 7.500 4.232 4.148 4.286     .  0  0 "[    .    1    .]" 1 
       3588 1  37 THR H    1 134 LEU MD2  4.350     . 7.500 5.019 4.844 5.259     .  0  0 "[    .    1    .]" 1 
       3589 1 166 GLY H    1 170 LEU MD1  4.000 3.455 4.545 4.540 3.834 4.968 0.423 13  0 "[    .    1    .]" 1 
       3590 1  45 GLY H    1  46 VAL HA   4.864     . 7.500 5.539 5.410 5.756     .  0  0 "[    .    1    .]" 1 
       3591 1  41 GLU HA   1  45 GLY H    4.064 3.618 4.510 4.410 4.098 4.561 0.051  2  0 "[    .    1    .]" 1 
       3592 1  45 GLY H    1  46 VAL MG2  3.602 3.170 4.034 3.669 3.430 3.947     .  0  0 "[    .    1    .]" 1 
       3593 1  45 GLY H    1  49 ILE MD   3.433 2.902 3.964 3.354 3.241 3.465     .  0  0 "[    .    1    .]" 1 
       3594 1 159 LEU HA   1 161 THR H    3.409     . 7.500 4.155 4.062 4.268     .  0  0 "[    .    1    .]" 1 
       3595 1  94 VAL MG2  1 173 GLY H    2.574 2.153 2.995 2.588 2.520 2.647     .  0  0 "[    .    1    .]" 1 
       3596 1  84 GLN H    1  85 LEU HB3  5.077 4.448 5.706 5.244 5.112 5.330     .  0  0 "[    .    1    .]" 1 
       3597 1  84 GLN H    1  85 LEU MD2  3.089 2.733 3.445 3.435 3.224 3.505 0.060 12  0 "[    .    1    .]" 1 
       3598 1  17 MET ME   1  84 GLN H    3.912     . 7.500 4.685 4.631 4.729     .  0  0 "[    .    1    .]" 1 
       3599 1 133 GLY H    1 134 LEU MD1  4.846 4.331 5.361 4.882 4.724 4.996     .  0  0 "[    .    1    .]" 1 
       3600 1 133 GLY H    1 134 LEU MD2  4.388 3.924 4.852 4.560 4.230 4.700     .  0  0 "[    .    1    .]" 1 
       3601 1  53 ILE MG   1 120 HIS H    3.553     . 7.500 4.130 4.017 4.290     .  0  0 "[    .    1    .]" 1 
       3602 1  17 MET ME   1  87 GLU H    4.501     . 7.500 5.847 5.715 5.978     .  0  0 "[    .    1    .]" 1 
       3603 1 143 ILE MD   1 146 VAL H    3.328 2.872 3.784 3.674 3.615 3.741     .  0  0 "[    .    1    .]" 1 
       3604 1 132 HIS H    1 134 LEU MD2  3.877 3.445 4.309 4.382 4.269 4.438 0.129  9  0 "[    .    1    .]" 1 
       3605 1  45 GLY HA3  1  46 VAL H    2.996     . 7.500 3.390 2.368 3.636     .  0  0 "[    .    1    .]" 1 
       3606 1  46 VAL H    1  46 VAL MG2  1.836     . 2.093 1.969 1.848 2.204 0.111 15  0 "[    .    1    .]" 1 
       3607 1 121 ALA MB   1 125 PHE H    3.039     . 7.500 4.668 4.493 4.824     .  0  0 "[    .    1    .]" 1 
       3608 1 125 PHE H    1 128 ILE MD   3.800     . 7.500 4.680 4.569 4.975     .  0  0 "[    .    1    .]" 1 
       3609 1  56 LYS H    1  60 ILE MD   4.331     . 7.500 5.571 5.515 5.679     .  0  0 "[    .    1    .]" 1 
       3610 1  42 MET ME   1  56 LYS H    2.690     . 7.500 3.707 3.618 3.822     .  0  0 "[    .    1    .]" 1 
       3611 1  68 TYR HA   1  72 ASN H    3.854 3.191 4.517 3.855 3.752 3.936     .  0  0 "[    .    1    .]" 1 
       3612 1  31 LEU MD2  1  72 ASN H    4.421 3.768 5.074 4.940 4.756 5.044     .  0  0 "[    .    1    .]" 1 
       3613 1  28 VAL MG1  1  72 ASN H    3.297 2.894 3.700 3.395 3.250 3.521     .  0  0 "[    .    1    .]" 1 
       3614 1 141 TYR QD   1 142 LEU H    5.414     . 7.500 4.605 4.545 4.651     .  0  0 "[    .    1    .]" 1 
       3615 1 138 ILE MD   1 142 LEU H    4.482 3.879 5.085 5.125 5.066 5.170 0.085  4  0 "[    .    1    .]" 1 
       3616 1 147 GLN HA   1 150 THR H    3.594 3.088 4.100 3.635 3.467 3.817     .  0  0 "[    .    1    .]" 1 
       3617 1 113 SER H    1 116 LEU MD2  4.408     . 7.500 5.405 5.176 5.501     .  0  0 "[    .    1    .]" 1 
       3618 1 153 GLN H    1 156 LEU MD2  4.436 3.796 5.076 4.832 4.561 5.046     .  0  0 "[    .    1    .]" 1 
       3619 1 150 THR MG   1 153 GLN H    3.515     . 7.500 4.318 4.213 4.511     .  0  0 "[    .    1    .]" 1 
       3620 1 100 PHE H    1 177 MET ME   3.704     . 7.500 5.416 5.217 5.605     .  0  0 "[    .    1    .]" 1 
       3621 1 100 PHE H    1 176 VAL MG2  3.583 3.138 4.028 3.979 3.786 4.065 0.037 14  0 "[    .    1    .]" 1 
       3622 1 100 PHE H    1 102 MET ME   4.557     . 7.500 5.791 5.476 6.353     .  0  0 "[    .    1    .]" 1 
       3623 1 119 GLU H    1 121 ALA MB   4.718 4.033 5.403 5.109 5.025 5.203     .  0  0 "[    .    1    .]" 1 
       3624 1 119 GLU H    1 119 GLU HA   2.672 2.381 2.963 2.842 2.822 2.849     .  0  0 "[    .    1    .]" 1 
       3625 1  39 LEU MD2  1  42 MET H    3.769 3.279 4.259 4.034 3.906 4.073     .  0  0 "[    .    1    .]" 1 
       3626 1  42 MET H    1  43 THR HA   5.453 4.841 6.065 4.993 4.953 5.017     .  0  0 "[    .    1    .]" 1 
       3627 1  40 TRP HA   1  42 MET H    4.541 3.882 5.200 4.217 4.124 4.388     .  0  0 "[    .    1    .]" 1 
       3628 1  42 MET H    1  42 MET ME   4.535 4.016 5.054 4.717 4.677 4.738     .  0  0 "[    .    1    .]" 1 
       3629 1  39 LEU HA   1  42 MET H    3.580 2.978 4.182 3.456 3.382 3.569     .  0  0 "[    .    1    .]" 1 
       3630 1  42 MET H    1 128 ILE MD   4.006     . 7.500 4.961 4.773 5.204     .  0  0 "[    .    1    .]" 1 
       3631 1  42 MET H    1  49 ILE MD   4.096 3.655 4.537 4.259 4.117 4.401     .  0  0 "[    .    1    .]" 1 
       3632 1 104 VAL MG2  1 185 ASN H    4.023 3.494 4.552 4.314 4.262 4.404     .  0  0 "[    .    1    .]" 1 
       3633 1  44 SER H    1  49 ILE MD   4.668 3.988 5.348 4.522 4.326 4.641     .  0  0 "[    .    1    .]" 1 
       3634 1 143 ILE MG   1 147 GLN H    4.452 3.848 5.056 4.220 4.023 4.506     .  0  0 "[    .    1    .]" 1 
       3635 1 128 ILE MG   1 130 GLN H    4.629     . 7.500 5.072 4.912 5.213     .  0  0 "[    .    1    .]" 1 
       3636 1 160 LEU MD1  1 162 CYS H    3.671     . 7.500 4.467 4.312 4.693     .  0  0 "[    .    1    .]" 1 
       3637 1 107 CYS H    1 184 ALA MB   3.785 3.348 4.222 4.301 4.156 4.433 0.211  5  0 "[    .    1    .]" 1 
       3638 1 156 LEU MD2  1 177 MET H    3.826 3.329 4.323 4.307 4.120 4.410 0.087  4  0 "[    .    1    .]" 1 
       3639 1  27 TYR HB3  1  28 VAL H    3.261 2.595 3.927 2.626 2.524 2.995 0.071 10  0 "[    .    1    .]" 1 
       3640 1  94 VAL MG2  1  95 THR H    3.444 3.058 3.830 3.853 3.790 3.917 0.087  2  0 "[    .    1    .]" 1 
       3641 1  42 MET ME   1  60 ILE H    4.137 3.580 4.694 4.350 4.280 4.419     .  0  0 "[    .    1    .]" 1 
       3642 1  35 LEU MD2  1  36 GLU H    3.943 3.485 4.401 4.357 4.309 4.397     .  0  0 "[    .    1    .]" 1 
       3643 1  36 GLU H    1  36 GLU HA   3.108 2.713 3.503 2.869 2.859 2.882     .  0  0 "[    .    1    .]" 1 
       3644 1 182 LYS H    1 184 ALA MB   4.208 3.619 4.797 4.696 4.569 4.786     .  0  0 "[    .    1    .]" 1 
       3645 1  28 VAL H    1  29 ARG HA   4.426     . 7.500 5.313 5.210 5.346     .  0  0 "[    .    1    .]" 1 
       3646 1  32 HIS H    1  35 LEU MD2  3.803     . 7.500 4.994 4.888 5.119     .  0  0 "[    .    1    .]" 1 
       3647 1 138 ILE MD   1 141 TYR H    4.679     . 7.500 6.049 6.011 6.091     .  0  0 "[    .    1    .]" 1 
       3648 1 141 TYR H    1 142 LEU MD1  4.237     . 7.500 5.262 5.069 5.366     .  0  0 "[    .    1    .]" 1 
       3649 1 102 MET H    1 102 MET ME   3.668 3.272 4.064 3.908 3.554 4.164 0.100 10  0 "[    .    1    .]" 1 
       3650 1  17 MET H    1  18 ALA MB   4.078 3.613 4.543 4.538 4.419 4.611 0.068 15  0 "[    .    1    .]" 1 
       3651 1  66 GLU HA   1  69 ASP H    3.319     . 7.500 3.788 3.585 4.040     .  0  0 "[    .    1    .]" 1 
       3652 1  81 LYS H    1  82 TYR QD   4.750 4.209 5.291 4.558 4.481 4.636     .  0  0 "[    .    1    .]" 1 
       3653 1  21 LEU MD2  1  81 LYS H    3.739     . 7.500 4.508 4.427 4.609     .  0  0 "[    .    1    .]" 1 
       3654 1  17 MET ME   1  81 LYS H    4.262     . 7.500 5.168 5.019 5.326     .  0  0 "[    .    1    .]" 1 
       3655 1 103 TYR H    1 104 VAL HA   4.724 4.165 5.283 5.120 4.951 5.222     .  0  0 "[    .    1    .]" 1 
       3656 1 183 LYS H    1 184 ALA MB   3.631     . 7.500 4.458 4.383 4.564     .  0  0 "[    .    1    .]" 1 
       3657 1  70 PHE H    1  70 PHE QD   4.993     . 7.500 2.311 2.145 3.251     .  0  0 "[    .    1    .]" 1 
       3658 1  70 PHE H    1 102 MET ME   3.346     . 7.500 5.086 4.795 5.291     .  0  0 "[    .    1    .]" 1 
       3659 1  67 ILE HA   1  70 PHE H    4.116 3.519 4.713 3.813 3.716 3.958     .  0  0 "[    .    1    .]" 1 
       3660 1 183 LYS H    1 183 LYS HB2  1.919     . 2.218 2.176 1.987 2.374 0.156 15  0 "[    .    1    .]" 1 
       3661 1 104 VAL MG2  1 183 LYS H    3.563 3.130 3.996 3.830 3.717 3.972     .  0  0 "[    .    1    .]" 1 
       3662 1  78 GLU H    1  78 GLU HA   3.052 2.681 3.423 2.920 2.911 2.927     .  0  0 "[    .    1    .]" 1 
       3663 1  74 ILE MG   1  78 GLU H    4.113 3.576 4.650 4.474 4.354 4.607     .  0  0 "[    .    1    .]" 1 
       3664 1  26 ALA MB   1  29 ARG H    3.771     . 7.500 4.877 4.749 5.106     .  0  0 "[    .    1    .]" 1 
       3665 1 165 GLU HB3  1 167 LYS H    3.612     . 7.500 5.068 2.680 6.812     .  0  0 "[    .    1    .]" 1 
       3666 1  99 LYS H    1 102 MET ME   4.603     . 7.500 6.280 5.948 6.706     .  0  0 "[    .    1    .]" 1 
       3667 1  35 LEU HA   1  40 TRP H    3.993 3.433 4.553 3.529 3.408 3.597 0.025 11  0 "[    .    1    .]" 1 
       3668 1 155 LEU H    1 155 LEU MD1  3.154 2.746 3.562 3.333 3.174 3.715 0.153 13  0 "[    .    1    .]" 1 
       3669 1 135 ALA MB   1 137 SER H    5.079 4.442 5.716 5.773 5.730 5.808 0.092  3  0 "[    .    1    .]" 1 
       3670 1  64 ILE H    1  67 ILE MD   4.820 4.261 5.379 5.291 5.001 5.413 0.034  2  0 "[    .    1    .]" 1 
       3671 1 162 CYS HA   1 163 CYS H    3.144 2.788 3.500 3.236 2.848 3.563 0.063  9  0 "[    .    1    .]" 1 
       3672 1  66 GLU H    1  67 ILE MD   4.349 3.855 4.843 4.569 4.366 4.833     .  0  0 "[    .    1    .]" 1 
       3673 1  59 ILE MG   1 116 LEU H    3.472     . 7.500 3.931 3.798 4.058     .  0  0 "[    .    1    .]" 1 
       3674 1  60 ILE MD   1 116 LEU H    4.333 3.789 4.877 4.292 4.224 4.373     .  0  0 "[    .    1    .]" 1 
       3675 1 108 LYS H    1 184 ALA MB   3.146 2.749 3.543 3.491 3.289 3.612 0.069 13  0 "[    .    1    .]" 1 
       3676 1  17 MET ME   1  89 VAL H    3.347     . 7.500 4.990 4.887 5.066     .  0  0 "[    .    1    .]" 1 
       3677 1  42 MET ME   1  55 ASN H    3.700     . 7.500 5.336 5.066 5.506     .  0  0 "[    .    1    .]" 1 
       3678 1  49 ILE MD   1  55 ASN H    4.587     . 7.500 5.371 5.122 5.653     .  0  0 "[    .    1    .]" 1 
       3679 1 160 LEU H    1 161 THR MG   3.709 3.201 4.217 4.075 3.659 4.243 0.026 13  0 "[    .    1    .]" 1 
       3680 1   7 GLU H    1   8 PHE HA   4.796 4.283 5.309 5.055 4.402 5.475 0.166  1  0 "[    .    1    .]" 1 
       3681 1  37 THR MG   1  38 TYR H    3.596 3.182 4.010 3.672 3.616 3.719     .  0  0 "[    .    1    .]" 1 
       3682 1 115 GLN HA   1 116 LEU H    3.231 2.827 3.635 3.553 3.543 3.566     .  0  0 "[    .    1    .]" 1 
       3683 1  22 GLN H    1  23 THR MG   3.669 3.226 4.112 4.095 3.999 4.161 0.049  2  0 "[    .    1    .]" 1 
       3684 1  18 ALA MB   1  22 GLN H    3.840 3.354 4.326 4.194 4.050 4.309     .  0  0 "[    .    1    .]" 1 
       3685 1  31 LEU MD2  1  68 TYR H    2.938 2.542 3.334 2.725 2.588 2.869     .  0  0 "[    .    1    .]" 1 
       3686 1  53 ILE MG   1 121 ALA H    2.858 2.393 3.323 3.193 3.142 3.267     .  0  0 "[    .    1    .]" 1 
       3687 1  53 ILE MD   1 121 ALA H    3.567 3.099 4.035 4.078 4.046 4.097 0.062 12  0 "[    .    1    .]" 1 
       3688 1 177 MET HB3  1 178 LEU H    3.594 3.026 4.162 3.171 2.923 3.867 0.103 13  0 "[    .    1    .]" 1 
       3689 1  59 ILE H    1 116 LEU MD2  3.544     . 7.500 4.522 4.454 4.615     .  0  0 "[    .    1    .]" 1 
       3690 1  47 GLU H    1  47 GLU HB3  3.447 3.107 3.787 3.702 3.635 3.774     .  0  0 "[    .    1    .]" 1 
       3691 1  46 VAL MG2  1  47 GLU H    2.232     . 2.510 2.288 1.873 2.604 0.094  6  0 "[    .    1    .]" 1 
       3692 1  30 ASP H    1  31 LEU MD2  4.677 4.019 5.335 4.929 4.774 5.079     .  0  0 "[    .    1    .]" 1 
       3693 1  21 LEU MD1  1  83 GLU H    3.476 3.121 3.831 3.902 3.785 3.964 0.133  5  0 "[    .    1    .]" 1 
       3694 1  17 MET ME   1  83 GLU H    2.963     . 7.500 3.470 3.354 3.623     .  0  0 "[    .    1    .]" 1 
       3695 1  16 ILE MD   1 159 LEU H    4.791     . 7.500 5.824 5.265 6.186     .  0  0 "[    .    1    .]" 1 
       3696 1 148 ARG H    1 149 VAL MG2  3.753 3.256 4.250 3.735 3.654 3.867     .  0  0 "[    .    1    .]" 1 
       3697 1  35 LEU MD2  1  65 GLN H    3.301 2.839 3.763 3.487 3.321 3.605     .  0  0 "[    .    1    .]" 1 
       3698 1  31 LEU MD2  1  67 ILE H    4.632 4.016 5.248 4.486 4.352 4.667     .  0  0 "[    .    1    .]" 1 
       3699 1  83 GLU HA   1  85 LEU H    3.563 3.011 4.115 3.657 3.579 3.718     .  0  0 "[    .    1    .]" 1 
       3700 1  17 MET ME   1  85 LEU H    3.290 2.811 3.769 3.856 3.792 3.923 0.154 11  0 "[    .    1    .]" 1 
       3701 1  16 ILE MG   1 159 LEU H    3.806     . 7.500 5.400 5.049 5.767     .  0  0 "[    .    1    .]" 1 
       3702 1 124 PHE H    1 124 PHE HB3  3.296     . 7.500 2.160 2.112 2.213     .  0  0 "[    .    1    .]" 1 
       3703 1  49 ILE MD   1  54 LEU H    4.324 3.711 4.937 4.670 4.572 4.742     .  0  0 "[    .    1    .]" 1 
       3704 1  54 LEU H    1  54 LEU MD2  2.970     . 7.500 3.528 3.473 3.553     .  0  0 "[    .    1    .]" 1 
       3705 1  39 LEU MD2  1  57 GLU H    5.223 4.649 5.797 4.779 4.662 4.931     .  0  0 "[    .    1    .]" 1 
       3706 1  42 MET ME   1  57 GLU H    2.897     . 7.500 3.354 3.270 3.436     .  0  0 "[    .    1    .]" 1 
       3707 1  57 GLU H    1  60 ILE MD   4.791     . 7.500 5.665 5.595 5.712     .  0  0 "[    .    1    .]" 1 
       3708 1  20 LEU H    1  23 THR MG   4.263 3.633 4.893 4.838 4.726 4.942 0.049  5  0 "[    .    1    .]" 1 
       3709 1  47 GLU HA   1  49 ILE H    5.693 5.089 6.297 5.742 5.563 5.984     .  0  0 "[    .    1    .]" 1 
       3710 1  40 TRP HA   1  40 TRP HE1  5.253 4.721 5.785 5.323 5.271 5.364     .  0  0 "[    .    1    .]" 1 
       3711 1  40 TRP HB2  1  40 TRP HE1  5.343 4.768 5.918 4.866 4.842 4.890     .  0  0 "[    .    1    .]" 1 
       3712 1  40 TRP HE1  1  44 SER QB   3.606 3.499 4.039 3.573 3.442 3.723 0.057 10  0 "[    .    1    .]" 1 
       3713 1  74 ILE MG   1  96 TRP HE1  2.640 2.244 3.036 2.621 2.465 2.699     .  0  0 "[    .    1    .]" 1 
       3714 1  74 ILE MD   1  96 TRP HE1  3.946     . 7.500 4.802 4.591 4.983     .  0  0 "[    .    1    .]" 1 
       3715 1  95 THR MG   1  96 TRP HE1  2.340     . 7.500 3.115 3.027 3.209     .  0  0 "[    .    1    .]" 1 
       3716 1  94 VAL HA   1  98 ASP H    4.491 3.930 5.052 5.248 5.184 5.318 0.266  5  0 "[    .    1    .]" 1 
       3717 1  39 LEU MD2  1  61 PHE H    3.687 3.082 4.292 4.159 4.070 4.267     .  0  0 "[    .    1    .]" 1 
       3718 1  61 PHE H    1  64 ILE MG   4.772 4.234 5.310 5.047 4.968 5.154     .  0  0 "[    .    1    .]" 1 
       3719 1 170 LEU H    1 170 LEU MD1  2.039     . 2.359 1.938 1.655 2.442 0.083 15  0 "[    .    1    .]" 1 
       3720 1 190 VAL H    1 190 VAL QG   2.483 2.101 2.865 2.201 2.000 2.792 0.101  1  0 "[    .    1    .]" 1 
       3721 1  15 PHE QD   1  18 ALA H    5.473 4.922 6.024 5.739 5.216 6.092 0.068  1  0 "[    .    1    .]" 1 
       3722 1  96 TRP H    1  96 TRP HB2  3.149     . 7.500 2.467 2.445 2.516     .  0  0 "[    .    1    .]" 1 
       3723 1  18 ALA MB   1  20 LEU H    4.073 3.533 4.613 4.387 4.312 4.446     .  0  0 "[    .    1    .]" 1 
       3724 1 143 ILE MD   1 147 GLN HE22 4.416 3.932 4.900 4.736 4.465 5.229 0.329 13  0 "[    .    1    .]" 1 
       3725 1 115 GLN HE22 1 119 GLU HG2  5.007 4.513 5.501 5.076 4.934 5.233     .  0  0 "[    .    1    .]" 1 
       3726 1 115 GLN HE21 1 119 GLU HG3  4.131 3.671 4.591 4.429 4.325 4.598 0.007  3  0 "[    .    1    .]" 1 
       3727 1 134 LEU MD2  1 136 ASN H    3.750     . 7.500 4.853 4.720 5.001     .  0  0 "[    .    1    .]" 1 
       3728 1 130 GLN H    1 130 GLN HA   2.894 2.553 3.235 2.859 2.828 2.884     .  0  0 "[    .    1    .]" 1 
       3729 1 118 LEU H    1 118 LEU HA   2.646 2.332 2.960 2.885 2.873 2.896     .  0  0 "[    .    1    .]" 1 
       3730 1  21 LEU MD1  1  81 LYS H    4.626     . 7.500 5.981 5.877 6.107     .  0  0 "[    .    1    .]" 1 
       3731 1 118 LEU H    1 118 LEU MD2  2.405 2.134 2.676 2.794 2.739 2.826 0.150 14  0 "[    .    1    .]" 1 
       3732 1  54 LEU MD2  1  55 ASN H    3.856 3.303 4.409 3.656 3.457 4.107     .  0  0 "[    .    1    .]" 1 
       3733 1 117 ILE MG   1 121 ALA H    3.642     . 7.500 4.707 4.613 4.786     .  0  0 "[    .    1    .]" 1 
       3734 1  13 LYS H    1  15 PHE QD   4.446     . 7.500 4.988 1.790 7.390 0.010  9  0 "[    .    1    .]" 1 
       3735 1 189 HIS H    1 189 HIS HA   2.881 2.536 3.226 2.913 2.827 2.947     .  0  0 "[    .    1    .]" 1 
       3736 1  46 VAL MG1  1  47 GLU H    3.309     . 7.500 4.124 3.939 4.226     .  0  0 "[    .    1    .]" 1 
       3737 1  35 LEU MD1  1  65 GLN H    4.123     . 7.500 5.064 4.924 5.185     .  0  0 "[    .    1    .]" 1 
       3738 1  21 LEU MD2  1  22 GLN H    4.166 3.676 4.656 4.634 4.606 4.660 0.004 12  0 "[    .    1    .]" 1 
       3739 1  29 ARG H    1  29 ARG HG2  4.975 4.509 5.441 4.596 4.245 4.711 0.264 12  0 "[    .    1    .]" 1 
       3740 1 116 LEU H    1 116 LEU HB3  3.166 2.839 3.493 3.513 3.489 3.529 0.036 13  0 "[    .    1    .]" 1 
       3741 1  12 LYS H    1  12 LYS HB2  3.254 2.850 3.658 3.246 2.468 3.690 0.382  4  0 "[    .    1    .]" 1 
       3742 1 118 LEU H    1 118 LEU MD1  2.421 2.078 2.764 2.359 2.311 2.386     .  0  0 "[    .    1    .]" 1 
       3743 1  70 PHE H    1  70 PHE HB2  3.071     . 7.500 2.247 2.224 2.288     .  0  0 "[    .    1    .]" 1 
       3744 1 159 LEU H    1 159 LEU MD2  2.339 2.019 2.659 2.740 2.590 2.841 0.182  4  0 "[    .    1    .]" 1 
       3745 1 156 LEU MD1  1 159 LEU H    4.013 3.457 4.569 4.315 3.922 4.579 0.010 13  0 "[    .    1    .]" 1 
       3746 1  38 TYR H    1 128 ILE MD   3.791     . 7.500 5.026 4.822 5.261     .  0  0 "[    .    1    .]" 1 
       3747 1   8 PHE H    1   9 PRO HG2  5.303 4.831 5.775 5.725 5.372 6.247 0.472  7  0 "[    .    1    .]" 1 
       3748 1   8 PHE H    1   9 PRO HD3  3.049 2.655 3.443 3.229 2.835 3.585 0.142  7  0 "[    .    1    .]" 1 
       3749 1   8 PHE H    1   9 PRO HD2  4.624 4.196 5.052 4.627 4.290 4.944     .  0  0 "[    .    1    .]" 1 
       3750 1 185 ASN QB   1 186 ASP H    2.434 2.132 2.736 2.568 2.410 2.806 0.070  3  0 "[    .    1    .]" 1 
       3751 1 118 LEU H    1 121 ALA MB   4.032 3.435 4.629 4.152 4.086 4.238     .  0  0 "[    .    1    .]" 1 
       3752 1 115 GLN HB3  1 118 LEU H    5.071 4.457 5.685 5.540 5.469 5.588     .  0  0 "[    .    1    .]" 1 
       3753 1  13 LYS H    1  15 PHE QE   5.054     . 7.500 5.080 2.059 7.024     .  0  0 "[    .    1    .]" 1 
       3754 1 163 CYS H    1 163 CYS HB3  3.068 2.724 3.412 3.173 2.629 3.596 0.184  1  0 "[    .    1    .]" 1 
       3755 1 163 CYS H    1 163 CYS HB2  3.092 2.695 3.489 2.995 2.514 3.582 0.181  1  0 "[    .    1    .]" 1 
       3756 1  15 PHE H    1  16 ILE MD   5.026 4.450 5.602 5.104 4.515 5.786 0.184 11  0 "[    .    1    .]" 1 
       3757 1  83 GLU HB2  1  85 LEU H    4.694 4.154 5.234 5.244 5.165 5.286 0.052  9  0 "[    .    1    .]" 1 
       3758 1 103 TYR H    1 103 TYR QE   5.799 5.132 6.466 5.196 5.029 5.399 0.103 14  0 "[    .    1    .]" 1 
       3759 1  89 VAL H    1 170 LEU MD2  3.381     . 7.500 5.038 4.522 5.248     .  0  0 "[    .    1    .]" 1 
       3760 1  19 GLU H    1  23 THR MG   4.497     . 7.500 5.752 5.644 6.056     .  0  0 "[    .    1    .]" 1 
       3761 1  19 GLU H    1 155 LEU MD2  4.550 3.980 5.120 4.914 4.695 5.145 0.025  8  0 "[    .    1    .]" 1 
       3762 1  17 MET ME   1  20 LEU H    4.492 3.816 5.168 5.023 4.921 5.123     .  0  0 "[    .    1    .]" 1 
       3763 1  16 ILE MG   1  20 LEU H    4.319 3.596 5.042 4.345 4.052 4.574     .  0  0 "[    .    1    .]" 1 
       3764 1  19 GLU HA   1  22 GLN H    3.963 3.407 4.519 3.672 3.526 3.860     .  0  0 "[    .    1    .]" 1 
       3765 1  23 THR H    1  24 GLU HA   4.941 4.376 5.506 5.345 5.255 5.408     .  0  0 "[    .    1    .]" 1 
       3766 1  24 GLU H    1  26 ALA MB   4.160 3.601 4.719 4.743 4.600 4.797 0.078  1  0 "[    .    1    .]" 1 
       3767 1  23 THR MG   1  24 GLU H    3.629 3.116 4.142 4.175 4.048 4.237 0.095  2  0 "[    .    1    .]" 1 
       3768 1 131 ARG HA   1 131 ARG HE   5.558 5.111 6.005 5.672 5.293 6.081 0.076  6  0 "[    .    1    .]" 1 
       3769 1 131 ARG HB3  1 131 ARG HE   4.860 4.414 5.306 4.503 4.366 4.593 0.048  9  0 "[    .    1    .]" 1 
       3770 1 131 ARG HB2  1 131 ARG HE   4.784 4.331 5.237 4.390 4.171 4.616 0.160  9  0 "[    .    1    .]" 1 
       3771 1 131 ARG HE   1 131 ARG HG3  3.317 2.906 3.728 2.742 2.504 3.054 0.402 12  0 "[    .    1    .]" 1 
       3772 1 131 ARG HE   1 131 ARG HG2  3.014 2.599 3.429 3.214 2.663 3.748 0.319  6  0 "[    .    1    .]" 1 
       3773 1  43 THR MG   1  57 GLU H    4.368     . 7.500 4.979 4.860 5.150     .  0  0 "[    .    1    .]" 1 
       3774 1  55 ASN QB   1  57 GLU H    5.618 4.890 6.346 4.609 4.512 4.676 0.378  7  0 "[    .    1    .]" 1 
       3775 1  28 VAL MG1  1  30 ASP H    4.434     . 7.500 5.341 5.293 5.379     .  0  0 "[    .    1    .]" 1 
       3776 1  28 VAL MG2  1  30 ASP H    4.322 3.761 4.883 4.583 4.499 4.671     .  0  0 "[    .    1    .]" 1 
       3777 1  78 GLU H    1  79 LEU MD2  5.941 5.329 6.553 5.800 5.728 5.930     .  0  0 "[    .    1    .]" 1 
       3778 1  97 ALA MB   1 176 VAL H    3.603     . 7.500 4.725 4.620 4.826     .  0  0 "[    .    1    .]" 1 
       3779 1 158 GLU HA   1 162 CYS H    4.183     . 7.500 5.292 4.433 6.625     .  0  0 "[    .    1    .]" 1 
       3780 1 162 CYS H    1 163 CYS HB2  4.654 4.086 5.222 4.791 3.986 6.007 0.785  5  2 "[    +-   1    .]" 1 
       3781 1 154 LEU H    1 154 LEU HG   2.407     . 2.851 2.181 2.096 2.293     .  0  0 "[    .    1    .]" 1 
       3782 1  31 LEU MD1  1  33 GLU H    4.687 4.056 5.318 5.341 5.241 5.402 0.084 14  0 "[    .    1    .]" 1 
       3783 1  92 CYS H    1  92 CYS HB2  3.432 3.004 3.860 2.944 2.904 2.993 0.100 11  0 "[    .    1    .]" 1 
       3784 1  31 LEU HA   1  35 LEU H    3.461     . 7.500 4.074 3.914 4.235     .  0  0 "[    .    1    .]" 1 
       3785 1  81 LYS QG   1  82 TYR H    5.988 5.362 6.614 4.319 4.253 4.368 1.109  2 15  [*+-************]  1 
       3786 1 185 ASN HA   1 188 MET H    3.124     . 7.500 3.879 3.436 4.364     .  0  0 "[    .    1    .]" 1 
       3787 1  35 LEU MD2  1  37 THR H    4.743     . 7.500 5.504 5.426 5.588     .  0  0 "[    .    1    .]" 1 
       3788 1  39 LEU H    1 128 ILE MD   4.367     . 7.500 5.808 5.634 6.007     .  0  0 "[    .    1    .]" 1 
       3789 1  40 TRP HA   1  41 GLU H    3.627 3.158 4.096 3.671 3.647 3.686     .  0  0 "[    .    1    .]" 1 
       3790 1  41 GLU H    1 128 ILE MG   4.156     . 7.500 4.799 4.619 5.016     .  0  0 "[    .    1    .]" 1 
       3791 1  42 MET HG3  1  43 THR H    5.053 4.478 5.628 4.633 4.563 4.673     .  0  0 "[    .    1    .]" 1 
       3792 1  39 LEU MD1  1  43 THR H    3.878 3.208 4.548 3.731 3.617 3.864     .  0  0 "[    .    1    .]" 1 
       3793 1  41 GLU H    1 128 ILE MD   3.883 3.403 4.363 4.292 4.105 4.468 0.105 13  0 "[    .    1    .]" 1 
       3794 1  42 MET H    1  42 MET HG3  3.549 3.068 4.030 3.105 3.059 3.185 0.009  7  0 "[    .    1    .]" 1 
       3795 1  41 GLU HA   1  46 VAL H    4.634 3.962 5.306 4.390 4.026 5.450 0.144 15  0 "[    .    1    .]" 1 
       3796 1  45 GLY HA2  1  46 VAL H    3.415 2.969 3.861 2.903 2.704 3.518 0.265  6  0 "[    .    1    .]" 1 
       3797 1  46 VAL H    1  46 VAL MG1  2.459     . 7.500 2.940 2.386 3.139     .  0  0 "[    .    1    .]" 1 
       3798 1  47 GLU H    1  49 ILE MD   3.525     . 7.500 4.385 3.882 4.862     .  0  0 "[    .    1    .]" 1 
       3799 1  48 GLU H    1  49 ILE MD   4.426     . 7.500 5.920 5.736 6.042     .  0  0 "[    .    1    .]" 1 
       3800 1  52 GLY H    1  53 ILE HG13 5.088 4.498 5.678 5.029 4.919 5.129     .  0  0 "[    .    1    .]" 1 
       3801 1  56 LYS H    1  56 LYS HG3  4.022 3.564 4.480 4.281 4.197 4.377     .  0  0 "[    .    1    .]" 1 
       3802 1  62 GLY H    1  64 ILE MG   4.948 4.331 5.565 5.293 5.200 5.430     .  0  0 "[    .    1    .]" 1 
       3803 1  25 LYS H    1  79 LEU MD2  5.786 5.103 6.469 5.185 5.025 5.407 0.078  6  0 "[    .    1    .]" 1 
       3804 1  25 LYS H    1  76 LEU QD   4.388 3.854 4.922 3.580 3.433 3.985 0.421 14  0 "[    .    1    .]" 1 
       3805 1  65 GLN H    1  67 ILE HB   5.238 4.519 5.957 5.548 5.398 5.713     .  0  0 "[    .    1    .]" 1 
       3806 1  65 GLN H    1  66 GLU HA   4.993 4.476 5.510 5.272 5.237 5.321     .  0  0 "[    .    1    .]" 1 
       3807 1  78 GLU H    1  79 LEU MD1  5.153 4.584 5.722 5.235 5.188 5.306     .  0  0 "[    .    1    .]" 1 
       3808 1  85 LEU H    1  85 LEU MD2  2.962     . 7.500 3.524 3.408 3.710     .  0  0 "[    .    1    .]" 1 
       3809 1   6 PRO HA   1   7 GLU H    1.928     . 7.500 2.453 2.087 3.266     .  0  0 "[    .    1    .]" 1 
       3810 1  71 HIS H    1 102 MET ME   3.954     . 7.500 5.661 5.410 6.072     .  0  0 "[    .    1    .]" 1 
       3811 1  70 PHE QD   1  72 ASN H    6.452 5.783 7.121 6.284 6.170 6.381     .  0  0 "[    .    1    .]" 1 
       3812 1  28 VAL MG2  1  72 ASN H    3.643 3.238 4.048 4.298 4.216 4.365 0.317  6  0 "[    .    1    .]" 1 
       3813 1  76 LEU HB3  1  77 LYS H    2.644     . 3.294 2.124 1.928 2.191 0.066  7  0 "[    .    1    .]" 1 
       3814 1  78 GLU HG2  1  79 LEU H    5.316 4.792 5.840 5.047 4.926 5.171     .  0  0 "[    .    1    .]" 1 
       3815 1  78 GLU HG3  1  79 LEU H    4.497 3.953 5.041 4.210 4.079 4.534     .  0  0 "[    .    1    .]" 1 
       3816 1  81 LYS H    1  82 TYR QE   4.832 4.295 5.369 5.251 5.165 5.408 0.039 13  0 "[    .    1    .]" 1 
       3817 1  83 GLU H    1  84 GLN QG   4.259 3.839 4.679 4.337 4.050 4.482     .  0  0 "[    .    1    .]" 1 
       3818 1  84 GLN H    1  85 LEU HB2  4.972 4.402 5.542 5.581 5.518 5.639 0.097 14  0 "[    .    1    .]" 1 
       3819 1  35 LEU MD1  1  67 ILE H    4.680     . 7.500 5.581 5.409 5.671     .  0  0 "[    .    1    .]" 1 
       3820 1 116 LEU HB2  1 117 ILE H    2.953 2.439 3.467 3.068 2.969 3.143     .  0  0 "[    .    1    .]" 1 
       3821 1  92 CYS H    1  94 VAL HB   4.544 3.930 5.158 5.013 4.837 5.164 0.006  5  0 "[    .    1    .]" 1 
       3822 1  91 HIS HD2  1  92 CYS H    5.792 5.080 6.504 5.637 5.058 5.884 0.022  5  0 "[    .    1    .]" 1 
       3823 1  94 VAL H    1 176 VAL MG1  3.674 3.153 4.195 4.296 4.239 4.378 0.183  5  0 "[    .    1    .]" 1 
       3824 1  95 THR H    1  97 ALA MB   4.890 4.226 5.554 4.565 4.449 4.657     .  0  0 "[    .    1    .]" 1 
       3825 1  95 THR H    1  96 TRP HA   5.397 4.738 6.056 5.347 5.325 5.364     .  0  0 "[    .    1    .]" 1 
       3826 1  97 ALA H    1 100 PHE QD   5.178 4.596 5.760 4.576 4.464 4.962 0.132  5  0 "[    .    1    .]" 1 
       3827 1  98 ASP H    1  99 LYS HA   5.426 4.831 6.021 5.327 5.256 5.384     .  0  0 "[    .    1    .]" 1 
       3828 1  96 TRP HZ3  1  99 LYS H    5.883 5.243 6.523 6.020 5.823 6.291     .  0  0 "[    .    1    .]" 1 
       3829 1  99 LYS H    1 100 PHE QD   5.977     . 7.500 4.033 3.910 4.194     .  0  0 "[    .    1    .]" 1 
       3830 1 167 LYS H    1 167 LYS HG2  2.492     . 7.500 3.129 2.215 3.877     .  0  0 "[    .    1    .]" 1 
       3831 1 101 GLN HA   1 104 VAL H    3.384 2.806 3.962 3.071 2.865 4.140 0.178  2  0 "[    .    1    .]" 1 
       3832 1 104 VAL HA   1 106 TYR H    4.285 3.670 4.900 4.519 4.447 4.620     .  0  0 "[    .    1    .]" 1 
       3833 1 186 ASP HA   1 187 ALA H    2.715     . 7.500 3.534 3.517 3.559     .  0  0 "[    .    1    .]" 1 
       3834 1 108 LYS QG   1 109 ASN H    5.428 4.854 6.002 4.231 3.951 4.367 0.903  4 13 "[***+*****1-* **]" 1 
       3835 1  59 ILE MG   1 112 ASP H    3.809     . 7.500 4.830 4.758 4.921     .  0  0 "[    .    1    .]" 1 
       3836 1 115 GLN H    1 118 LEU MD1  4.346 3.773 4.919 4.979 4.959 5.003 0.084  4  0 "[    .    1    .]" 1 
       3837 1 112 ASP HA   1 115 GLN H    3.377 2.933 3.821 3.262 3.110 3.370     .  0  0 "[    .    1    .]" 1 
       3838 1 115 GLN HE21 1 118 LEU MD2  4.612     . 7.500 6.158 5.901 6.340     .  0  0 "[    .    1    .]" 1 
       3839 1 116 LEU MD1  1 119 GLU H    4.245     . 7.500 5.450 5.295 5.586     .  0  0 "[    .    1    .]" 1 
       3840 1 119 GLU H    1 120 HIS HD2  5.310     . 7.500 6.344 6.018 6.572     .  0  0 "[    .    1    .]" 1 
       3841 1 118 LEU HB3  1 120 HIS H    5.541 4.953 6.129 5.569 5.512 5.650     .  0  0 "[    .    1    .]" 1 
       3842 1 116 LEU HG   1 120 HIS H    4.519 3.916 5.122 4.719 4.570 4.910     .  0  0 "[    .    1    .]" 1 
       3843 1 120 HIS H    1 121 ALA MB   4.519 3.985 5.053 4.218 4.173 4.306     .  0  0 "[    .    1    .]" 1 
       3844 1 118 LEU HA   1 122 GLY H    4.121 3.436 4.806 4.384 4.253 4.492     .  0  0 "[    .    1    .]" 1 
       3845 1 122 GLY H    1 123 THR HA   5.537 4.925 6.149 5.482 5.428 5.812     .  0  0 "[    .    1    .]" 1 
       3846 1  53 ILE MG   1 122 GLY H    4.190 3.625 4.755 4.783 4.718 4.832 0.077 15  0 "[    .    1    .]" 1 
       3847 1 125 PHE H    1 138 ILE MG   3.694     . 7.500 4.733 4.595 4.894     .  0  0 "[    .    1    .]" 1 
       3848 1 125 PHE H    1 125 PHE HA   3.437 2.964 3.910 2.890 2.874 2.903 0.090 12  0 "[    .    1    .]" 1 
       3849 1 125 PHE QE   1 126 ASP H    5.939 5.226 6.652 6.343 6.240 6.465     .  0  0 "[    .    1    .]" 1 
       3850 1 131 ARG H    1 131 ARG HB3  3.514 3.199 3.829 3.659 3.629 3.681     .  0  0 "[    .    1    .]" 1 
       3851 1 131 ARG H    1 131 ARG HB2  2.971 2.572 3.370 2.719 2.659 2.825     .  0  0 "[    .    1    .]" 1 
       3852 1 131 ARG H    1 134 LEU MD2  4.923     . 7.500 6.111 5.908 6.280     .  0  0 "[    .    1    .]" 1 
       3853 1 127 GLU H    1 127 GLU HG2  4.383 3.996 4.770 4.065 3.989 4.194 0.007  1  0 "[    .    1    .]" 1 
       3854 1 128 ILE H    1 128 ILE MD   3.481 3.112 3.850 3.566 3.478 3.609     .  0  0 "[    .    1    .]" 1 
       3855 1 127 GLU H    1 128 ILE MD   4.917 4.418 5.416 5.224 5.114 5.315     .  0  0 "[    .    1    .]" 1 
       3856 1 129 GLN H    1 134 LEU MD2  4.909 4.321 5.497 5.569 5.473 5.702 0.205  6  0 "[    .    1    .]" 1 
       3857 1  18 ALA MB   1  22 GLN HE21 2.590 2.181 2.999 2.435 2.149 3.027 0.032  5  0 "[    .    1    .]" 1 
       3858 1 131 ARG HG2  1 132 HIS H    4.305 3.806 4.804 4.748 4.655 4.800     .  0  0 "[    .    1    .]" 1 
       3859 1  37 THR MG   1 132 HIS H    4.164     . 7.500 5.171 4.887 5.424     .  0  0 "[    .    1    .]" 1 
       3860 1 143 ILE HB   1 144 LYS H    4.493 3.810 5.176 4.181 4.092 4.221     .  0  0 "[    .    1    .]" 1 
       3861 1 152 TYR H    1 152 TYR HA   3.070 2.615 3.525 2.759 2.717 2.807     .  0  0 "[    .    1    .]" 1 
       3862 1 183 LYS HA   1 187 ALA H    3.553 3.074 4.032 3.921 3.579 4.152 0.120  4  0 "[    .    1    .]" 1 
       3863 1 151 LYS H    1 151 LYS HA   3.436 2.773 4.099 2.815 2.782 2.856     .  0  0 "[    .    1    .]" 1 
       3864 1 151 LYS HA   1 152 TYR H    3.725 3.158 4.292 3.586 3.563 3.614     .  0  0 "[    .    1    .]" 1 
       3865 1  38 TYR H    1 138 ILE MD   3.993     . 7.500 5.931 5.812 6.113     .  0  0 "[    .    1    .]" 1 
       3866 1 173 GLY H    1 176 VAL MG1  4.042 3.497 4.587 4.026 3.955 4.094     .  0  0 "[    .    1    .]" 1 
       3867 1 179 SER H    1 180 VAL HA   5.202 4.546 5.858 4.890 4.845 4.953     .  0  0 "[    .    1    .]" 1 
       3868 1 178 LEU QD   1 179 SER H    4.233 3.802 4.340 4.037 4.010 4.062     .  0  0 "[    .    1    .]" 1 
       3869 1 112 ASP HB3  1 113 SER H    4.229 3.745 4.713 4.110 3.986 4.166     .  0  0 "[    .    1    .]" 1 
       3870 1 100 PHE H    1 101 GLN QG   4.961 4.382 5.540 4.154 3.836 4.245 0.546  2  1 "[ +  .    1    .]" 1 
       3871 1 182 LYS HA   1 185 ASN H    3.304 2.872 3.736 3.587 3.390 3.742 0.006  1  0 "[    .    1    .]" 1 
       3872 1  97 ALA MB   1 177 MET H    3.949     . 7.500 5.326 5.181 5.457     .  0  0 "[    .    1    .]" 1 
       3873 1 174 LEU QD   1 177 MET H    4.231     . 7.500 4.864 4.790 4.961     .  0  0 "[    .    1    .]" 1 
       3874 1  21 LEU H    1  21 LEU MD2  3.024 2.613 3.435 3.063 2.973 3.228     .  0  0 "[    .    1    .]" 1 
       3875 1  18 ALA MB   1  21 LEU H    4.152 3.650 4.654 4.631 4.529 4.711 0.057 11  0 "[    .    1    .]" 1 
       3876 1  82 TYR QD   1  89 VAL H    4.971 4.355 5.587 5.026 4.819 5.108     .  0  0 "[    .    1    .]" 1 
       3877 1  16 ILE MG   1 158 GLU H    4.512 3.936 5.088 4.932 4.732 5.173 0.085 11  0 "[    .    1    .]" 1 
       3878 1 189 HIS H    1 189 HIS HD2  5.488 4.861 6.115 5.265 4.708 5.720 0.153  7  0 "[    .    1    .]" 1 
       3879 1 188 MET HB3  1 189 HIS H    3.950 3.525 4.375 4.235 3.327 4.486 0.198  1  0 "[    .    1    .]" 1 
       3880 1  18 ALA MB   1  22 GLN HE22 3.376 2.954 3.798 3.248 3.023 3.992 0.194  3  0 "[    .    1    .]" 1 
       3881 1  35 LEU H    1  35 LEU HB3  4.032 3.444 4.620 3.473 3.428 3.519 0.016 13  0 "[    .    1    .]" 1 
       3882 1  35 LEU H    1  35 LEU HG   1.999     . 2.505 1.748 1.600 1.874     .  0  0 "[    .    1    .]" 1 
       3883 1 139 SER H    1 139 SER HA   2.579 2.181 2.977 2.699 2.682 2.726     .  0  0 "[    .    1    .]" 1 
       3884 1 104 VAL MG2  1 187 ALA H    3.576     . 7.500 4.542 4.357 4.694     .  0  0 "[    .    1    .]" 1 
       3885 1 151 LYS H    1 154 LEU MD2  4.535     . 7.500 5.593 5.508 5.829     .  0  0 "[    .    1    .]" 1 
       3886 1 149 VAL MG1  1 151 LYS H    4.274     . 7.500 5.185 4.876 5.376     .  0  0 "[    .    1    .]" 1 
       3887 1 156 LEU MD2  1 176 VAL H    4.695     . 7.500 5.413 5.286 5.489     .  0  0 "[    .    1    .]" 1 
       3888 1  64 ILE MG   1  66 GLU H    3.994 3.510 4.478 4.453 4.374 4.508 0.030 11  0 "[    .    1    .]" 1 
       3889 1 176 VAL H    1 177 MET ME   3.356     . 7.500 4.275 3.945 4.543     .  0  0 "[    .    1    .]" 1 
       3890 1  69 ASP HA   1  73 ASN HD21 4.495 3.921 5.069 4.357 3.957 4.625     .  0  0 "[    .    1    .]" 1 
       3891 1 155 LEU MD2  1 156 LEU H    3.875 3.330 4.420 4.085 4.008 4.263     .  0  0 "[    .    1    .]" 1 
       3892 1 170 LEU MD1  1 173 GLY H    4.515     . 7.500 5.787 5.463 6.118     .  0  0 "[    .    1    .]" 1 
       3893 1  94 VAL MG1  1 173 GLY H    3.422     . 7.500 4.668 4.539 4.777     .  0  0 "[    .    1    .]" 1 
       3894 1 156 LEU MD1  1 173 GLY H    4.056 3.329 4.783 4.345 4.179 4.538     .  0  0 "[    .    1    .]" 1 
       3895 1 157 LYS H    1 160 LEU MD2  3.400 3.010 3.790 3.897 3.741 3.971 0.181  7  0 "[    .    1    .]" 1 
       3896 1 160 LEU H    1 160 LEU MD2  2.556     . 7.500 3.240 3.165 3.405     .  0  0 "[    .    1    .]" 1 
       3897 1  84 GLN H    1  85 LEU MD1  3.724 3.297 4.151 4.243 3.998 4.312 0.161  6  0 "[    .    1    .]" 1 
       3898 1 127 GLU H    1 127 GLU HB3  3.437 3.023 3.851 3.636 3.595 3.666     .  0  0 "[    .    1    .]" 1 
       3899 1 149 VAL MG2  1 152 TYR H    4.168     . 7.500 5.167 5.034 5.285     .  0  0 "[    .    1    .]" 1 
       3900 1  59 ILE MG   1 115 GLN H    4.606     . 7.500 5.382 5.283 5.492     .  0  0 "[    .    1    .]" 1 
       3901 1 156 LEU H    1 157 LYS HB2  4.726 4.109 5.343 4.783 4.558 4.979     .  0  0 "[    .    1    .]" 1 
       3902 1 156 LEU H    1 159 LEU MD1  3.843 3.362 4.324 4.317 4.236 4.371 0.047  4  0 "[    .    1    .]" 1 
       3903 1 156 LEU H    1 159 LEU MD2  3.814     . 7.500 5.137 5.049 5.290     .  0  0 "[    .    1    .]" 1 
       3904 1 157 LYS H    1 159 LEU HG   4.422 3.811 5.033 4.806 4.624 4.931     .  0  0 "[    .    1    .]" 1 
       3905 1 157 LYS H    1 157 LYS HA   3.051 2.549 3.553 2.820 2.751 2.856     .  0  0 "[    .    1    .]" 1 
       3906 1 156 LEU HA   1 157 LYS H    3.211 2.748 3.674 3.534 3.504 3.580     .  0  0 "[    .    1    .]" 1 
       3907 1 153 GLN HB2  1 154 LEU H    3.028 2.543 3.513 2.718 2.453 3.269 0.090  9  0 "[    .    1    .]" 1 
       3908 1  28 VAL MG1  1  73 ASN H    4.713 4.108 5.318 5.117 5.038 5.238     .  0  0 "[    .    1    .]" 1 
       3909 1 111 PRO HG2  1 113 SER H    5.959 5.320 6.598 6.127 5.993 6.196     .  0  0 "[    .    1    .]" 1 
       3910 1 101 GLN H    1 180 VAL QG   4.040     . 7.500 3.982 3.813 4.147     .  0  0 "[    .    1    .]" 1 
       3911 1 116 LEU H    1 117 ILE MG   4.340 3.790 4.890 4.809 4.630 4.900 0.010  5  0 "[    .    1    .]" 1 
       3912 1 118 LEU H    1 119 GLU HG2  6.279 5.725 6.833 5.674 5.651 5.702 0.074 13  0 "[    .    1    .]" 1 
       3913 1  53 ILE H    1  54 LEU MD2  4.487 3.982 4.992 4.652 4.590 4.697     .  0  0 "[    .    1    .]" 1 
       3914 1 160 LEU MD2  1 174 LEU H    3.271     . 7.500 3.865 3.591 4.023     .  0  0 "[    .    1    .]" 1 
       3915 1  33 GLU QG   1  34 CYS H    4.522 3.968 5.076 4.386 3.863 4.740 0.105  2  0 "[    .    1    .]" 1 
       3916 1  16 ILE MG   1  17 MET H    3.829 3.272 4.386 3.689 3.511 3.851     .  0  0 "[    .    1    .]" 1 
       3917 1  60 ILE H    1 116 LEU MD2  3.324 2.861 3.787 3.921 3.871 3.948 0.161  8  0 "[    .    1    .]" 1 
       3918 1  41 GLU HA   1  43 THR H    4.806 4.109 5.503 4.292 4.094 4.492 0.015  9  0 "[    .    1    .]" 1 
       3919 1 115 GLN HB2  1 118 LEU H    5.224 4.642 5.806 5.838 5.784 5.872 0.066  8  0 "[    .    1    .]" 1 
       3920 1 150 THR MG   1 152 TYR H    4.206     . 7.500 5.206 5.145 5.313     .  0  0 "[    .    1    .]" 1 
       3921 1  60 ILE H    1 116 LEU MD1  4.300     . 7.500 5.955 5.892 6.093     .  0  0 "[    .    1    .]" 1 
       3922 1  92 CYS H    1  94 VAL MG2  4.354 3.785 4.923 4.681 4.511 4.875     .  0  0 "[    .    1    .]" 1 
       3923 1 152 TYR H    1 156 LEU MD2  5.088     . 7.500 6.360 6.035 6.560     .  0  0 "[    .    1    .]" 1 
       3924 1 166 GLY H    1 167 LYS QB   6.809 6.099 7.519 5.161 4.525 5.869 1.574 10 12 "[- ****** +** **]" 1 
       3925 1  19 GLU H    1 155 LEU MD1  4.758     . 7.500 6.444 6.100 6.735     .  0  0 "[    .    1    .]" 1 
       3926 1  16 ILE MG   1  19 GLU H    4.504 3.868 5.140 4.015 3.819 4.238 0.049  5  0 "[    .    1    .]" 1 
       3927 1  66 GLU H    1 102 MET ME   4.325     . 7.500 5.740 5.334 6.273     .  0  0 "[    .    1    .]" 1 
       3928 1 143 ILE H    1 146 VAL MG2  4.210     . 7.500 5.533 5.424 5.871     .  0  0 "[    .    1    .]" 1 
       3929 1 170 LEU H    1 170 LEU HG   2.485     . 3.001 2.601 2.202 2.986     .  0  0 "[    .    1    .]" 1 
       3930 1  87 GLU H    1  89 VAL MG2  4.815 4.051 5.579 4.311 4.089 4.429     .  0  0 "[    .    1    .]" 1 
       3931 1 139 SER HA   1 144 LYS H    5.403     . 7.500 6.349 6.166 6.465     .  0  0 "[    .    1    .]" 1 
       3932 1 144 LYS H    1 145 PRO HD2  3.678     . 7.500 2.515 2.414 2.649     .  0  0 "[    .    1    .]" 1 
       3933 1  73 ASN H    1  74 ILE HG13 4.694     . 7.500 3.940 3.893 4.053     .  0  0 "[    .    1    .]" 1 
       3934 1  89 VAL MG2  1  90 GLY H    3.425 2.932 3.918 2.957 2.896 3.048 0.036  2  0 "[    .    1    .]" 1 
       3935 1  79 LEU MD1  1  80 GLU H    4.397 3.888 4.906 4.785 4.758 4.855     .  0  0 "[    .    1    .]" 1 
       3936 1  79 LEU MD2  1  80 GLU H    4.346 3.779 4.913 4.330 4.210 4.547     .  0  0 "[    .    1    .]" 1 
       3937 1  75 PHE QD   1  95 THR MG   5.394 4.646 6.142 5.392 5.191 5.813     .  0  0 "[    .    1    .]" 1 
       3938 1  31 LEU MD2  1  61 PHE QE   5.088 4.359 5.817 5.969 5.934 5.997 0.180  4  0 "[    .    1    .]" 1 
       3939 1  92 CYS HB3  1 156 LEU MD1  5.191 4.450 5.932 5.691 5.541 5.841     .  0  0 "[    .    1    .]" 1 
       3940 1  49 ILE MG   1  53 ILE H    4.362     . 7.500 3.143 3.079 3.239     .  0  0 "[    .    1    .]" 1 
       3941 1  31 LEU MD1  1 103 TYR QE   4.544 3.972 5.116 4.632 4.330 5.154 0.038 11  0 "[    .    1    .]" 1 
       3942 1  16 ILE MD   1  19 GLU QB   4.804 4.251 5.357 4.715 4.513 4.950     .  0  0 "[    .    1    .]" 1 
       3943 1 110 LYS QB   1 142 LEU MD1  5.122 4.455 5.789 5.024 4.661 5.405     .  0  0 "[    .    1    .]" 1 
       3944 1 160 LEU MD2  1 171 LYS H    3.287     . 7.500 2.896 2.523 3.373     .  0  0 "[    .    1    .]" 1 
       3945 1 130 GLN H    1 134 LEU MD1  4.141 3.635 4.647 3.868 3.699 4.094     .  0  0 "[    .    1    .]" 1 
       3946 1  99 LYS QG   1 101 GLN H    4.109 3.636 4.582 4.631 4.570 4.693 0.111  7  0 "[    .    1    .]" 1 
       3947 1  17 MET QB   1  21 LEU MD1  3.808     . 7.500 3.214 3.115 3.319     .  0  0 "[    .    1    .]" 1 
       3948 1  40 TRP HH2  1  46 VAL MG2  4.041 3.440 4.642 3.520 3.400 3.871 0.040  2  0 "[    .    1    .]" 1 
       3949 1  56 LYS QE   1 116 LEU MD2  3.720 3.317 4.123 3.625 3.277 4.147 0.040  3  0 "[    .    1    .]" 1 
       3950 1 174 LEU QD   1 175 GLU QB   4.159 3.760 4.558 4.123 3.900 4.278     .  0  0 "[    .    1    .]" 1 
       3951 1  84 GLN QG   1  85 LEU MD1  4.481     . 7.500 5.412 5.207 5.584     .  0  0 "[    .    1    .]" 1 
       3952 1  94 VAL MG2  1 172 ASP QB   2.754 2.369 3.139 2.371 2.283 2.508 0.086  6  0 "[    .    1    .]" 1 
       3953 1 155 LEU MD1  1 158 GLU QB   3.661     . 7.500 4.752 4.575 4.890     .  0  0 "[    .    1    .]" 1 
       3954 1  67 ILE MG   1 103 TYR QR   4.391 3.841 4.941 3.860 3.746 4.051 0.095  1  0 "[    .    1    .]" 1 
       3955 1  16 ILE MG   1 158 GLU QB   3.296 2.803 3.789 3.144 2.932 3.517     .  0  0 "[    .    1    .]" 1 
       3956 1  59 ILE H    1 116 LEU MD1  3.704     . 7.500 6.084 6.024 6.143     .  0  0 "[    .    1    .]" 1 
       3957 1  25 LYS QG   1  28 VAL MG1  3.358     . 7.500 4.233 4.019 4.382     .  0  0 "[    .    1    .]" 1 
       3958 1 174 LEU H    1 177 MET ME   4.108 3.519 4.697 4.808 4.741 4.877 0.180  1  0 "[    .    1    .]" 1 
       3959 1 175 GLU HA   1 177 MET ME   5.042 4.312 5.772 5.272 5.131 5.472     .  0  0 "[    .    1    .]" 1 
       3960 1 103 TYR QE   1 146 VAL MG1  4.362     . 7.500 5.867 5.569 6.397     .  0  0 "[    .    1    .]" 1 
       3961 1 110 LYS QB   1 146 VAL MG1  3.444     . 7.500 5.086 4.634 5.435     .  0  0 "[    .    1    .]" 1 
       3962 1 171 LYS QG   1 172 ASP H    3.521 3.160 3.882 3.710 3.348 4.135 0.253  3  0 "[    .    1    .]" 1 
       3963 1  97 ALA MB   1 172 ASP QB   4.056 3.357 4.755 4.795 4.680 5.039 0.284  3  0 "[    .    1    .]" 1 
       3964 1  13 LYS QD   1  15 PHE QE   4.566     . 7.500 4.377 2.537 5.696     .  0  0 "[    .    1    .]" 1 
       3965 1  13 LYS QD   1  15 PHE QD   4.776 4.366 5.186 4.881 4.292 5.318 0.132 11  0 "[    .    1    .]" 1 
       3966 1  42 MET QB   1  60 ILE HG12 4.925 4.211 5.639 5.734 5.674 5.795 0.156  2  0 "[    .    1    .]" 1 
       3967 1 118 LEU HB3  1 119 GLU HG2  5.983     . 7.500 5.091 4.911 5.188     .  0  0 "[    .    1    .]" 1 
       3968 1 112 ASP HB2  1 116 LEU HB3  5.886 5.129 6.643 5.376 5.203 5.618     .  0  0 "[    .    1    .]" 1 
       3969 1  38 TYR QE   1 121 ALA MB   6.212 5.435 6.989 6.509 6.431 6.576     .  0  0 "[    .    1    .]" 1 
       3970 1  48 GLU QB   1  49 ILE MG   6.073 5.374 6.772 5.668 5.477 5.776     .  0  0 "[    .    1    .]" 1 
       3971 1 171 LYS HB3  1 171 LYS QG   2.746 2.349 3.143 2.337 2.179 2.530 0.170 11  0 "[    .    1    .]" 1 
       3972 1 164 GLU HB3  1 164 GLU QG   2.200     . 2.416 2.313 2.138 2.481 0.065 14  0 "[    .    1    .]" 1 
       3973 1  85 LEU MD1  1  87 GLU QB   3.965 3.539 4.391 3.099 3.013 3.237 0.526  8  5 "[ *  .  +-1**  .]" 1 
       3974 1 169 GLU QG   1 171 LYS H    6.712 5.986 7.438 5.058 4.675 5.656 1.311  3 14 "[-*+** *********]" 1 
       3975 1  33 GLU QB   1  37 THR H    5.465     . 7.500 3.975 2.997 4.402     .  0  0 "[    .    1    .]" 1 
       3976 1  47 GLU QG   1  48 GLU H    4.925     . 7.500 4.332 3.932 4.647     .  0  0 "[    .    1    .]" 1 
       3977 1 101 GLN QG   1 104 VAL MG1  4.344 3.809 4.879 4.087 3.815 4.776     .  0  0 "[    .    1    .]" 1 
       3978 1  75 PHE QR   1  92 CYS HB2  5.424 4.825 6.023 5.135 5.029 5.296     .  0  0 "[    .    1    .]" 1 
       3979 1 183 LYS H    1 186 ASP QB   5.571 4.890 6.252 4.904 4.678 5.286 0.212  2  0 "[    .    1    .]" 1 
       3980 1 182 LYS HA   1 186 ASP QB   4.866     . 7.500 5.474 4.967 6.230     .  0  0 "[    .    1    .]" 1 
       3981 1 182 LYS HD3  1 186 ASP QB   3.800 3.235 4.365 3.503 3.179 4.227 0.056  2  0 "[    .    1    .]" 1 
       3982 1 183 LYS QG   1 186 ASP HB2  4.850 4.281 5.419 4.164 3.953 4.355 0.328 10  0 "[    .    1    .]" 1 
       3983 1  55 ASN QD   1  56 LYS QE   5.137 4.484 5.790 5.114 4.449 5.631 0.035 15  0 "[    .    1    .]" 1 
       3984 1  56 LYS QE   1  56 LYS HG3  2.319     . 2.638 2.379 2.336 2.443     .  0  0 "[    .    1    .]" 1 
       3985 1  56 LYS QE   1  59 ILE MD   2.923 2.618 3.228 3.257 3.215 3.307 0.079 13  0 "[    .    1    .]" 1 
       3986 1 106 TYR HB2  1 110 LYS QG   5.013 4.441 5.585 5.770 5.654 5.892 0.307  5  0 "[    .    1    .]" 1 
       3987 1 182 LYS QE   1 183 LYS H    4.798 4.342 5.254 4.869 4.675 5.005     .  0  0 "[    .    1    .]" 1 
       3988 1  85 LEU QD   1  86 PRO HD2  4.237     . 7.500 3.040 2.863 3.147     .  0  0 "[    .    1    .]" 1 
       3989 1 103 TYR H    1 104 VAL HA   5.489 4.714 6.264 4.859 4.737 4.928     .  0  0 "[    .    1    .]" 1 
       3990 1  51 PRO HG2  1  52 GLY HA3  4.819 4.136 5.502 4.434 4.375 4.515     .  0  0 "[    .    1    .]" 1 
       3991 1 171 LYS HA   1 171 LYS QG   2.721 2.337 3.105 2.656 2.334 3.072 0.003  3  0 "[    .    1    .]" 1 
       3992 1  77 LYS HA   1  78 GLU H    3.491 2.936 4.046 2.992 2.967 3.101     .  0  0 "[    .    1    .]" 1 
       3993 1  65 GLN HA   1  68 TYR HB2  4.916     . 7.500 3.728 3.622 3.815     .  0  0 "[    .    1    .]" 1 
       3994 1  45 GLY HA3  1  46 VAL MG2  4.240     . 7.500 3.861 3.590 3.971     .  0  0 "[    .    1    .]" 1 
       3995 1 126 ASP QB   1 127 GLU HA   4.973 4.303 5.643 4.188 4.044 4.259 0.259  6  0 "[    .    1    .]" 1 
       3996 1  29 ARG HA   1  29 ARG HG3  2.923 2.580 3.266 2.394 2.326 2.493 0.254  5  0 "[    .    1    .]" 1 
       3997 1 183 LYS QD   1 187 ALA HA   4.983 4.356 5.610 5.623 5.155 5.755 0.145  9  0 "[    .    1    .]" 1 
       3998 1 108 LYS QE   1 188 MET HA   3.996 3.482 4.510 4.034 3.402 4.628 0.118  5  0 "[    .    1    .]" 1 
       3999 1  75 PHE QR   1  79 LEU MD2  3.936 3.446 4.426 3.361 3.291 3.395 0.155  8  0 "[    .    1    .]" 1 
       4000 1  20 LEU QD   1 152 TYR H    3.873 3.308 4.438 4.171 4.079 4.296     .  0  0 "[    .    1    .]" 1 
       4001 1  19 GLU H    1  20 LEU QD   4.916     . 7.500 5.200 5.116 5.274     .  0  0 "[    .    1    .]" 1 
       4002 1  20 LEU QD   1  24 GLU QB   4.224     . 7.500 4.830 4.659 5.007     .  0  0 "[    .    1    .]" 1 
       4003 1 108 LYS QE   1 188 MET ME   4.339 3.716 4.962 4.138 3.652 4.988 0.064  4  0 "[    .    1    .]" 1 
       4004 1  74 ILE MG   1  78 GLU H    5.095     . 7.500 4.104 4.055 4.137     .  0  0 "[    .    1    .]" 1 
       4005 1  74 ILE H    1  74 ILE MG   4.443     . 7.500 3.335 3.281 3.419     .  0  0 "[    .    1    .]" 1 
       4006 1 152 TYR H    1 156 LEU MD2  5.016 4.383 5.649 5.372 5.283 5.827 0.178 13  0 "[    .    1    .]" 1 
       4007 1 156 LEU MD2  1 175 GLU QG   5.872 5.226 6.518 5.733 5.519 5.953     .  0  0 "[    .    1    .]" 1 
       4008 1  60 ILE MG   1  61 PHE QD   4.026     . 7.500 2.664 2.612 2.719     .  0  0 "[    .    1    .]" 1 
       4009 1  92 CYS HG   1  95 THR MG   4.632 4.012 5.252 4.782 4.547 4.905     .  0  0 "[    .    1    .]" 1 
       4010 1  31 LEU MD2  1  32 HIS H    4.097 3.562 4.632 3.900 3.824 3.951     .  0  0 "[    .    1    .]" 1 
       4011 1  53 ILE MD   1 124 PHE QE   3.567     . 7.500 2.783 2.664 2.870     .  0  0 "[    .    1    .]" 1 
       4012 1  47 GLU QG   1 128 ILE MD   4.618     . 7.500 3.195 2.839 3.662     .  0  0 "[    .    1    .]" 1 
       4013 1  49 ILE MG   1 124 PHE QD   4.695 3.977 5.413 3.920 3.866 3.958 0.111  2  0 "[    .    1    .]" 1 
       4014 1  35 LEU MD1  1  39 LEU HB2  5.183 4.659 5.707 5.732 5.665 5.801 0.094 10  0 "[    .    1    .]" 1 
       4015 1  35 LEU HA   1  39 LEU MD1  3.278 2.818 3.738 2.867 2.834 2.901     .  0  0 "[    .    1    .]" 1 
       4016 1  39 LEU MD1  1  39 LEU HG   1.725     . 2.016 1.875 1.752 1.907     .  0  0 "[    .    1    .]" 1 
       4017 1  34 CYS HB3  1 134 LEU MD2  5.062 4.545 5.579 4.982 4.647 5.298     .  0  0 "[    .    1    .]" 1 
       4018 1 159 LEU QB   1 159 LEU MD2  2.261     . 2.613 2.255 2.233 2.279     .  0  0 "[    .    1    .]" 1 
       4019 1 171 LYS H    1 174 LEU QD   5.087 4.442 5.732 4.415 4.322 4.670 0.120  9  0 "[    .    1    .]" 1 
       4020 1  21 LEU H    1  21 LEU MD1  3.472 3.064 3.880 3.170 3.051 3.225 0.013  6  0 "[    .    1    .]" 1 
       4021 1  21 LEU MD1  1  83 GLU H    3.706 3.334 4.078 3.428 3.376 3.474     .  0  0 "[    .    1    .]" 1 
       4022 1  21 LEU MD1  1  83 GLU QG   3.307     . 7.500 3.812 3.415 4.053     .  0  0 "[    .    1    .]" 1 
       4023 1  45 GLY HA3  1  46 VAL MG2  4.398     . 7.500 4.167 3.704 4.317     .  0  0 "[    .    1    .]" 1 
       4024 1  76 LEU QD   1  77 LYS QE   3.317 2.867 3.767 2.511 2.057 2.944 0.810  8  7 "[  *-* *+ 1**  .]" 1 
       4025 1  60 ILE MD   1  61 PHE QE   5.088 4.396 5.780 5.286 5.225 5.395     .  0  0 "[    .    1    .]" 1 
       4026 1 143 ILE MD   1 144 LYS H    4.831 4.097 5.565 4.071 4.007 4.128 0.090 13  0 "[    .    1    .]" 1 
       4027 1  49 ILE HG13 1 124 PHE QD   4.325 3.664 4.986 4.139 3.920 4.295     .  0  0 "[    .    1    .]" 1 
       4028 1 156 LEU HB2  1 157 LYS QB   6.807 6.028 7.586 6.171 5.969 6.386 0.059  6  0 "[    .    1    .]" 1 
       4029 1  25 LYS QG   1  28 VAL MG2  3.283 2.813 3.753 3.788 3.487 3.916 0.163  6  0 "[    .    1    .]" 1 
       4030 1  39 LEU HB3  1  43 THR MG   3.999 3.490 4.508 3.703 3.631 3.814     .  0  0 "[    .    1    .]" 1 
       4031 1  64 ILE MG   1  66 GLU H    4.591 3.980 5.202 4.062 3.993 4.134     .  0  0 "[    .    1    .]" 1 
       4032 1  31 LEU HB3  1  64 ILE MG   3.989     . 7.500 3.337 3.296 3.399     .  0  0 "[    .    1    .]" 1 
       4033 1 103 TYR QD   1 180 VAL QG   3.584 3.223 3.945 2.250 2.160 2.307 1.063  2 15  [*+************-]  1 
       4034 1 122 GLY H    1 123 THR MG   5.198 4.582 5.814 4.594 4.543 4.680 0.039  8  0 "[    .    1    .]" 1 
       4035 1  94 VAL HA   1 177 MET ME   3.784 3.231 4.337 3.312 3.137 3.484 0.094  1  0 "[    .    1    .]" 1 
       4036 1 103 TYR QD   1 104 VAL MG1  5.346 4.712 5.980 5.752 5.642 5.859     .  0  0 "[    .    1    .]" 1 
       4037 1 104 VAL MG1  1 108 LYS QE   3.787     . 7.500 4.881 4.269 5.353     .  0  0 "[    .    1    .]" 1 
       4038 1  77 LYS QD   1  77 LYS QG   2.103     . 2.317 2.075 2.022 2.088     .  0  0 "[    .    1    .]" 1 
       4039 1 171 LYS QG   1 172 ASP HB3  5.892 5.183 6.601 5.499 5.164 5.908 0.019 11  0 "[    .    1    .]" 1 
       4040 1  31 LEU HG   1  68 TYR HB2  4.514     . 7.500 3.413 3.338 3.496     .  0  0 "[    .    1    .]" 1 
       4041 1  50 PRO HB2  1  54 LEU HG   4.957     . 7.500 4.059 3.969 4.130     .  0  0 "[    .    1    .]" 1 
       4042 1  84 GLN QG   1  85 LEU HB2  5.918     . 7.500 5.111 4.069 5.470     .  0  0 "[    .    1    .]" 1 
       4043 1  48 GLU HA   1  49 ILE HB   5.555     . 7.500 4.404 4.357 4.453     .  0  0 "[    .    1    .]" 1 
       4044 1  48 GLU QB   1  49 ILE HB   6.591     . 7.500 5.498 5.436 5.584     .  0  0 "[    .    1    .]" 1 
       4045 1 182 LYS QB   1 182 LYS HG3  2.566 2.206 2.926 2.150 2.143 2.156 0.063  4  0 "[    .    1    .]" 1 
       4046 1  77 LYS QD   1  77 LYS QE   2.337 2.056 2.618 2.031 2.000 2.087 0.056  8  0 "[    .    1    .]" 1 
       4047 1  94 VAL H    1  97 ALA MB   4.180 3.597 4.763 4.032 3.979 4.068     .  0  0 "[    .    1    .]" 1 
       4048 1 167 LYS QD   1 167 LYS HE3  1.787     . 1.951 1.913 1.846 1.963 0.012 10  0 "[    .    1    .]" 1 
       4049 1  11 ARG QB   1  11 ARG QG   2.374 2.116 2.558 2.078 2.019 2.093 0.097 12  0 "[    .    1    .]" 1 
       4050 1   6 PRO HB3  1   6 PRO QG   1.942     . 2.107 2.176 2.172 2.185 0.078  9  0 "[    .    1    .]" 1 
       4051 1  86 PRO QG   1  88 ASP H    5.777     . 7.500 5.005 4.880 5.103     .  0  0 "[    .    1    .]" 1 
       4052 1  11 ARG QB   1  11 ARG QD       . 2.222 2.792 2.222 2.094 2.414 0.128  4  0 "[    .    1    .]" 1 
       4053 1 153 GLN QE   1 181 PRO QB   5.708 4.947 6.469 4.686 4.369 5.111 0.578  9  3 "[    .  *+-    .]" 1 
       4054 1  25 LYS QG   1  76 LEU HB2  4.987 4.280 5.694 4.727 4.488 4.942     .  0  0 "[    .    1    .]" 1 
       4055 1  47 GLU HA   1  48 GLU QB   6.358     . 7.500 4.599 4.436 4.819     .  0  0 "[    .    1    .]" 1 
       4056 1  82 TYR QE   1  85 LEU HB3  6.299 5.569 7.029 6.278 5.338 6.650 0.231 13  0 "[    .    1    .]" 1 
       4057 1  84 GLN QG   1  85 LEU HB3  6.188     . 7.500 5.134 4.145 5.410     .  0  0 "[    .    1    .]" 1 
       4058 1   6 PRO HD3  1   6 PRO QG   2.298 2.043 2.553 2.191 2.180 2.206     .  0  0 "[    .    1    .]" 1 
       4059 1  48 GLU H    1  48 GLU QB   3.230 2.930 3.530 2.769 2.618 2.962 0.312  6  0 "[    .    1    .]" 1 
       4060 1   7 GLU QB   1   7 GLU QG   2.317 2.249 2.537 2.017 1.979 2.088 0.270 11  0 "[    .    1    .]" 1 
       4061 1 175 GLU QB   1 178 LEU QD   4.358 3.895 4.821 4.057 3.886 4.175 0.009 13  0 "[    .    1    .]" 1 
       4062 1  25 LYS QG   1  80 GLU QG   4.337 3.651 5.023 4.325 3.914 4.547     .  0  0 "[    .    1    .]" 1 
       4063 1  21 LEU MD2  1  83 GLU QG   4.569 3.981 5.157 4.382 3.866 4.670 0.115  2  0 "[    .    1    .]" 1 
       4064 1  28 VAL HB   1  68 TYR QE   4.078     . 7.500 3.347 3.148 3.538     .  0  0 "[    .    1    .]" 1 
       4065 1 149 VAL H    1 149 VAL HB   2.902 2.469 3.335 2.626 2.580 2.702     .  0  0 "[    .    1    .]" 1 
       4066 1 130 GLN QB   1 131 ARG HG3  3.453 2.988 3.918 4.019 3.818 4.327 0.409 12  0 "[    .    1    .]" 1 
       4067 1  48 GLU HB2  1  48 GLU HG2  2.281 2.075 2.487 2.188 2.029 2.347 0.046 15  0 "[    .    1    .]" 1 
       4068 1  48 GLU QG   1  49 ILE MG   6.116 5.379 6.853 6.375 5.906 6.942 0.089  6  0 "[    .    1    .]" 1 
       4069 1 175 GLU QG   1 178 LEU H    6.271     . 7.500 5.369 5.275 5.747     .  0  0 "[    .    1    .]" 1 
       4070 1 175 GLU QG   1 176 VAL MG1  5.292 4.739 5.845 4.990 4.820 5.116     .  0  0 "[    .    1    .]" 1 
       4071 1  46 VAL QG   1  47 GLU QG   3.378     . 7.500 2.579 2.315 2.939     .  0  0 "[    .    1    .]" 1 
       4072 1  84 GLN HB2  1  84 GLN QG   2.445 2.171 2.719 2.348 2.159 2.423 0.012  1  0 "[    .    1    .]" 1 
       4073 1  39 LEU MD2  1  57 GLU QG   3.979     . 7.500 3.075 2.563 3.564     .  0  0 "[    .    1    .]" 1 
       4074 1 115 GLN QG   1 118 LEU MD1  4.759     . 7.500 5.764 5.676 5.819     .  0  0 "[    .    1    .]" 1 
       4075 1 115 GLN QG   1 119 GLU HG3  2.981 2.589 3.373 2.849 2.762 2.990     .  0  0 "[    .    1    .]" 1 
       4076 1 115 GLN QG   1 118 LEU MD2  3.851 3.473 4.229 4.149 3.968 4.272 0.043  2  0 "[    .    1    .]" 1 
       4077 1  42 MET HB2  1 124 PHE QD   5.326 4.682 5.970 4.873 4.720 5.015     .  0  0 "[    .    1    .]" 1 
       4078 1 130 GLN QB   1 130 GLN QG   2.369 2.131 2.494 2.067 1.998 2.089 0.133  1  0 "[    .    1    .]" 1 
       4079 1  94 VAL HB   1 172 ASP QB   4.383 3.742 5.024 4.648 4.535 4.833     .  0  0 "[    .    1    .]" 1 
       4080 1  21 LEU MD1  1  22 GLN QG   4.241 3.784 4.698 4.072 3.866 4.344     .  0  0 "[    .    1    .]" 1 
       4081 1  98 ASP QB   1  99 LYS HB2  5.313 4.648 5.978 4.928 4.557 5.399 0.091  3  0 "[    .    1    .]" 1 
       4082 1  42 MET HG3  1  53 ILE HG13 3.985     . 7.500 5.385 5.290 5.477     .  0  0 "[    .    1    .]" 1 
       4083 1  42 MET HG3  1  49 ILE MG   3.730 3.208 4.252 4.072 4.003 4.110     .  0  0 "[    .    1    .]" 1 
       4084 1 185 ASN H    1 186 ASP QB   5.920     . 7.500 4.209 4.061 4.534     .  0  0 "[    .    1    .]" 1 
       4085 1 182 LYS HB3  1 186 ASP HB3  5.369     . 7.500 4.254 3.978 4.415     .  0  0 "[    .    1    .]" 1 
       4086 1 186 ASP QB   1 187 ALA MB   4.259 3.770 4.748 3.751 3.498 3.909 0.272 13  0 "[    .    1    .]" 1 
       4087 1 149 VAL MG1  1 153 GLN QG   3.896 3.307 4.485 3.045 2.771 3.326 0.536  4  2 "[   +.    1  - .]" 1 
       4088 1 182 LYS QB   1 185 ASN QB   6.637 5.953 7.321 4.804 4.608 4.955 1.345 10 15  [-********+*****]  1 
       4089 1 103 TYR QB   1 104 VAL MG1  5.017 4.355 5.679 4.797 4.647 4.933     .  0  0 "[    .    1    .]" 1 
       4090 1 103 TYR QB   1 104 VAL MG2  4.837 4.176 5.498 5.131 5.058 5.191     .  0  0 "[    .    1    .]" 1 
       4091 1  56 LYS QD   1  56 LYS HE2  2.079     . 2.322 2.127 2.112 2.136     .  0  0 "[    .    1    .]" 1 
       4092 1  56 LYS QE   1  56 LYS HG2  2.461 2.145 2.777 2.575 2.347 2.906 0.129  8  0 "[    .    1    .]" 1 
       4093 1  54 LEU MD1  1  56 LYS HE2  3.123 2.790 3.456 2.650 2.078 3.361 0.712  8  3 "[  * . -+ 1    .]" 1 
       4094 1 182 LYS H    1 182 LYS QE   6.496 5.930 7.062 5.867 5.815 5.958 0.115 10  0 "[    .    1    .]" 1 
       4095 1 108 LYS QE   1 109 ASN H    4.326     . 7.500 5.361 4.858 6.079     .  0  0 "[    .    1    .]" 1 
       4096 1  28 VAL MG2  1  77 LYS QE   2.975     . 7.500 4.907 4.534 5.617     .  0  0 "[    .    1    .]" 1 
       4097 1   7 GLU QB   1   8 PHE HB2  5.252 4.713 5.791 5.141 4.644 5.550 0.069  3  0 "[    .    1    .]" 1 
       4098 1  42 MET HG2  1  49 ILE MG   3.733 3.134 4.332 3.481 3.414 3.570     .  0  0 "[    .    1    .]" 1 
       4099 1  11 ARG QD   1  11 ARG HG2  1.988     . 2.189 2.149 2.006 2.319 0.130 11  0 "[    .    1    .]" 1 
       4100 1 128 ILE HA   1 128 ILE HG12 3.140     . 7.500 2.602 2.540 2.700     .  0  0 "[    .    1    .]" 1 
       4101 1 104 VAL HA   1 108 LYS QB   5.109 4.496 5.722 5.608 5.393 5.848 0.126  2  0 "[    .    1    .]" 1 
       4102 1 104 VAL HA   1 108 LYS QD   4.190 3.542 4.838 4.551 4.294 4.781     .  0  0 "[    .    1    .]" 1 
       4103 1 175 GLU QB   1 176 VAL HA   4.178 3.631 4.725 4.018 3.883 4.096     .  0  0 "[    .    1    .]" 1 
       4104 1  94 VAL HA   1  94 VAL MG2  2.051     . 2.309 2.133 2.110 2.158     .  0  0 "[    .    1    .]" 1 
       4105 1  16 ILE HA   1  19 GLU QG   5.577     . 7.500 4.090 3.646 4.525     .  0  0 "[    .    1    .]" 1 
       4106 1  85 LEU HB2  1  86 PRO HD3  5.581     . 7.500 4.472 4.426 4.508     .  0  0 "[    .    1    .]" 1 
       4107 1 105 THR HA   1 108 LYS QE   5.102     . 7.500 4.402 3.695 5.186     .  0  0 "[    .    1    .]" 1 
       4108 1  51 PRO QD   1  54 LEU H    5.611 4.945 6.277 5.618 5.544 5.677     .  0  0 "[    .    1    .]" 1 
       4109 1  45 GLY HA2  1  46 VAL MG2  3.337 2.869 3.805 2.856 2.766 2.908 0.103 13  0 "[    .    1    .]" 1 
       4110 1  98 ASP QB   1  99 LYS HA   4.900 4.238 5.562 4.466 4.297 4.682     .  0  0 "[    .    1    .]" 1 
       4111 1  76 LEU H    1  76 LEU HA   2.852 2.477 3.227 2.480 2.464 2.499 0.013 13  0 "[    .    1    .]" 1 
       4112 1  76 LEU HA   1  76 LEU HB3  2.823 2.520 3.126 2.689 2.686 2.693     .  0  0 "[    .    1    .]" 1 
       4113 1  77 LYS HA   1  77 LYS QB   2.504 2.217 2.791 2.377 2.141 2.423 0.076  7  0 "[    .    1    .]" 1 
       4114 1 179 SER QB   1 182 LYS HD2  4.437 3.914 4.960 4.195 3.830 4.748 0.084 12  0 "[    .    1    .]" 1 
       4115 1 179 SER QB   1 180 VAL QG   5.334 4.690 5.978 3.662 3.287 4.228 1.403  9 13  [-*******+1****.]  1 
       4116 1 107 CYS HA   1 110 LYS QG   4.182 3.719 4.645 3.823 3.631 4.421 0.088  4  0 "[    .    1    .]" 1 
       4117 1  25 LYS QB   1  26 ALA HA   4.362 3.789 4.935 4.335 4.174 4.467     .  0  0 "[    .    1    .]" 1 
       4118 1 114 ASN HA   1 115 GLN QG   6.186 5.473 6.899 6.404 6.369 6.442     .  0  0 "[    .    1    .]" 1 
       4119 1  48 GLU HA   1  48 GLU QB   2.462 2.198 2.726 2.229 2.160 2.343 0.038 15  0 "[    .    1    .]" 1 
       4120 1   7 GLU HA   1   7 GLU QB   2.550 2.304 2.796 2.385 2.301 2.458 0.003  7  0 "[    .    1    .]" 1 
       4121 1 182 LYS HA   1 182 LYS QD   3.781 3.422 4.140 3.552 3.449 3.679     .  0  0 "[    .    1    .]" 1 
       4122 1  43 THR HB   1  57 GLU QG   4.764 4.024 5.504 4.845 4.620 5.746 0.242  7  0 "[    .    1    .]" 1 
       4123 1 164 GLU HA   1 164 GLU QG   2.642 2.378 2.906 2.855 2.313 3.361 0.455  8  0 "[    .    1    .]" 1 
       4124 1 160 LEU QB   1 161 THR HA   4.531 3.870 5.192 4.557 4.450 4.787     .  0  0 "[    .    1    .]" 1 
       4125 1  57 GLU HA   1  59 ILE MD   4.674 4.089 5.259 4.921 4.885 4.962     .  0  0 "[    .    1    .]" 1 
       4126 1  18 ALA MB   1  19 GLU HA   3.355 2.919 3.791 3.338 3.228 3.528     .  0  0 "[    .    1    .]" 1 
       4127 1 186 ASP QB   1 187 ALA HA   4.272 3.782 4.762 4.130 3.779 4.408 0.003  7  0 "[    .    1    .]" 1 
       4128 1  11 ARG HA   1  11 ARG QD   4.654     . 7.500 4.048 3.505 4.329     .  0  0 "[    .    1    .]" 1 
       4129 1  11 ARG HA   1  11 ARG QG   2.503 2.209 2.797 2.439 2.239 2.667     .  0  0 "[    .    1    .]" 1 
       4130 1  97 ALA H    1  98 ASP HA   5.508 4.887 6.129 4.879 4.769 4.924 0.118  2  0 "[    .    1    .]" 1 
       4131 1  98 ASP HA   1  98 ASP QB   2.633     . 7.500 2.250 2.168 2.358     .  0  0 "[    .    1    .]" 1 
       4132 1  98 ASP HA   1 101 GLN HB2  4.059 3.580 4.538 4.484 4.040 5.224 0.686  2  1 "[ +  .    1    .]" 1 
       4133 1  84 GLN HA   1  84 GLN QG   2.897 2.609 3.185 2.568 2.486 2.953 0.123  4  0 "[    .    1    .]" 1 
       4134 1  83 GLU QG   1  84 GLN HA   4.957     . 7.500 3.935 3.553 5.365     .  0  0 "[    .    1    .]" 1 
       4135 1 186 ASP HA   1 186 ASP QB   2.415 2.192 2.638 2.355 2.290 2.502     .  0  0 "[    .    1    .]" 1 
       4136 1  19 GLU QG   1  20 LEU QD   4.290     . 7.500 4.401 4.108 4.724     .  0  0 "[    .    1    .]" 1 
       4137 1  17 MET ME   1  20 LEU QD   3.459     . 7.500 2.954 2.774 3.121     .  0  0 "[    .    1    .]" 1 
       4138 1  20 LEU QD   1  89 VAL MG2  2.012     . 2.331 1.916 1.762 2.071     .  0  0 "[    .    1    .]" 1 
       4139 1   9 PRO HD2  1   9 PRO QG   2.240 2.022 2.458 2.238 2.209 2.258     .  0  0 "[    .    1    .]" 1 
       4140 1  17 MET ME   1  82 TYR QD   3.372 2.988 3.756 2.946 2.861 3.041 0.127  5  0 "[    .    1    .]" 1 
       4141 1  17 MET QB   1  17 MET ME   3.463 3.066 3.860 3.719 3.708 3.733     .  0  0 "[    .    1    .]" 1 
       4142 1  42 MET QB   1  42 MET ME   2.421 2.059 2.783 2.203 2.070 2.271     .  0  0 "[    .    1    .]" 1 
       4143 1  56 LYS HB2  1  56 LYS QE   4.448 3.952 4.944 4.055 3.945 4.198 0.007  9  0 "[    .    1    .]" 1 
       4144 1  53 ILE HG13 1 121 ALA HA   3.910 3.271 4.549 3.845 3.762 3.909     .  0  0 "[    .    1    .]" 1 
       4145 1   6 PRO HD2  1   6 PRO HG2  2.158     . 2.381 2.066 2.049 2.086     .  0  0 "[    .    1    .]" 1 
       4146 1   2 PRO QD   1   2 PRO QG   2.237 2.018 2.456 1.967 1.954 1.982 0.064 10  0 "[    .    1    .]" 1 
       4147 1  26 ALA HA   1  26 ALA MB   2.173     . 2.528 1.894 1.886 1.901     .  0  0 "[    .    1    .]" 1 
       4148 1 157 LYS HA   1 157 LYS QB   2.825 2.417 3.233 2.475 2.411 2.534 0.006  8  0 "[    .    1    .]" 1 
       4149 1 104 VAL MG1  1 108 LYS QD   2.787 2.394 3.180 3.001 2.626 3.342 0.162 10  0 "[    .    1    .]" 1 
       4150 1  26 ALA MB   1  27 TYR H    2.733 2.332 3.134 2.407 2.278 2.501 0.054  2  0 "[    .    1    .]" 1 
       4151 1  66 GLU H    1  66 GLU HG2  4.617     . 7.500 4.063 3.912 4.309     .  0  0 "[    .    1    .]" 1 
       4152 1 108 LYS QE   1 184 ALA MB   4.357 3.886 4.828 4.319 3.792 4.805 0.094  2  0 "[    .    1    .]" 1 
       4153 1  79 LEU MD2  1  93 PHE HZ   4.090 3.536 4.644 4.608 4.496 4.707 0.063  4  0 "[    .    1    .]" 1 
       4154 1  31 LEU MD2  1 145 PRO QG   3.945     . 7.500 4.538 4.374 4.720     .  0  0 "[    .    1    .]" 1 
       4155 1  25 LYS QG   1  79 LEU MD2  5.325 4.768 5.882 5.451 5.031 5.802     .  0  0 "[    .    1    .]" 1 
       4156 1  35 LEU MD1  1  66 GLU H    4.372 3.802 4.942 4.955 4.868 5.053 0.111  8  0 "[    .    1    .]" 1 
       4157 1 154 LEU QD   1 154 LEU HG   1.722     . 2.015 1.894 1.887 1.897     .  0  0 "[    .    1    .]" 1 
       4158 1 171 LYS HB2  1 171 LYS QG   2.829 2.427 3.231 2.324 2.173 2.380 0.254  3  0 "[    .    1    .]" 1 
       4159 1 157 LYS QB   1 157 LYS HE2  4.833     . 7.500 3.789 1.951 4.470     .  0  0 "[    .    1    .]" 1 
       4160 1  77 LYS QB   1  80 GLU QG   5.239 4.617 5.861 4.701 4.506 4.809 0.111  7  0 "[    .    1    .]" 1 
       4161 1 164 GLU HB2  1 164 GLU QG   1.988     . 7.500 2.271 2.155 2.450     .  0  0 "[    .    1    .]" 1 
       4162 1  85 LEU MD2  1  87 GLU H    5.573 4.746 6.400 4.855 4.701 4.966 0.045 14  0 "[    .    1    .]" 1 
       4163 1  14 GLU QB   1  15 PHE QE   6.332 5.561 7.103 6.034 5.518 6.727 0.043  2  0 "[    .    1    .]" 1 
       4164 1  77 LYS HG2  1  79 LEU H    5.474 4.839 6.109 4.973 4.849 5.095     .  0  0 "[    .    1    .]" 1 
       4165 1 182 LYS QB   1 182 LYS HG2  2.578 2.300 2.856 2.475 2.456 2.495     .  0  0 "[    .    1    .]" 1 
       4166 1  29 ARG H    1  29 ARG HA   2.961 2.583 3.339 2.552 2.539 2.569 0.044 13  0 "[    .    1    .]" 1 
       4167 1  82 TYR H    1  85 LEU MD2  4.483 4.017 4.949 4.895 4.781 4.963 0.014  7  0 "[    .    1    .]" 1 
       4168 1 138 ILE HG12 1 140 SER H    4.856 4.028 5.684 4.502 4.437 4.557     .  0  0 "[    .    1    .]" 1 
       4169 1 167 LYS QD   1 168 GLY QA   7.260 6.505 8.015 5.890 5.434 6.205 1.071  3  8 "[* +*- * ** *  .]" 1 
       4170 1  46 VAL HB   1  46 VAL QG   1.590     . 1.804 1.895 1.891 1.898 0.094 11  0 "[    .    1    .]" 1 
       4171 1   5 SER QB   1   6 PRO QG   5.932     . 7.500 4.828 3.744 5.372     .  0  0 "[    .    1    .]" 1 
       4172 1   5 SER QB   1   6 PRO HB3  6.442 5.853 7.031 6.121 5.609 6.591 0.244  9  0 "[    .    1    .]" 1 
       4173 1  61 PHE QE   1 117 ILE MD   5.899     . 7.500 5.053 4.966 5.155     .  0  0 "[    .    1    .]" 1 
       4174 1  60 ILE H    1 142 LEU MD2  4.430 3.616 5.244 5.112 5.036 5.178     .  0  0 "[    .    1    .]" 1 
       4175 1  39 LEU H    1 138 ILE MD   5.555 4.742 6.368 5.506 5.384 5.617     .  0  0 "[    .    1    .]" 1 
       4176 1  51 PRO QG   1  52 GLY HA2  5.747     . 7.500 4.619 4.545 4.698     .  0  0 "[    .    1    .]" 1 
       4177 1 124 PHE QD   1 128 ILE MG   4.566 3.932 5.200 4.806 4.724 4.914     .  0  0 "[    .    1    .]" 1 
       4178 1  56 LYS QE   1  59 ILE MG   5.568 4.778 6.358 5.358 5.116 5.665     .  0  0 "[    .    1    .]" 1 
       4179 1  18 ALA MB   1  83 GLU HA   5.325 4.546 6.104 5.247 5.078 5.342     .  0  0 "[    .    1    .]" 1 
       4180 1  52 GLY HA3  1  54 LEU MD1  3.195 2.854 3.536 3.437 3.404 3.456     .  0  0 "[    .    1    .]" 1 
       4181 1 147 GLN HA   1 149 VAL MG2  4.339 3.885 4.793 4.955 4.876 5.039 0.246  1  0 "[    .    1    .]" 1 
       4182 1 108 LYS QE   1 108 LYS QG   3.466 3.092 3.840 2.484 2.268 2.898 0.824 14 11 "[****.-** * **+.]" 1 
       4183 1  71 HIS HE1  1  99 LYS QG   4.965     . 7.500 7.004 6.281 7.522 0.022  6  0 "[    .    1    .]" 1 
       4184 1  37 THR HA   1 128 ILE MD   5.415     . 7.500 4.389 4.262 4.522     .  0  0 "[    .    1    .]" 1 
       4185 1  49 ILE HA   1  53 ILE MD   4.566     . 7.500 3.512 3.412 3.611     .  0  0 "[    .    1    .]" 1 
       4186 1  60 ILE HA   1 113 SER QB   4.709     . 7.500 3.625 3.447 3.853     .  0  0 "[    .    1    .]" 1 
       4187 1  60 ILE MG   1 113 SER QB   5.105 4.283 5.927 4.908 4.742 5.120     .  0  0 "[    .    1    .]" 1 
       4188 1  57 GLU QG   1  60 ILE MG   6.503 5.589 7.417 6.557 6.399 6.730     .  0  0 "[    .    1    .]" 1 
       4189 1  60 ILE MG   1 113 SER HA   5.026 4.169 5.883 4.410 4.239 4.600     .  0  0 "[    .    1    .]" 1 
       4190 1  38 TYR H    1 138 ILE HB   5.637 4.807 6.467 5.746 5.624 5.857     .  0  0 "[    .    1    .]" 1 
       4191 1  39 LEU MD1  1  40 TRP HB2  5.689     . 7.500 4.312 4.142 4.580     .  0  0 "[    .    1    .]" 1 
       4192 1  24 GLU H    1  76 LEU QD   4.844 4.353 5.335 4.794 4.698 4.880     .  0  0 "[    .    1    .]" 1 
       4193 1 153 GLN HA   1 174 LEU QD   5.177 4.475 5.879 3.867 3.571 4.065 0.904  2 12 "[*+* ** **-* ***]" 1 
       4194 1  51 PRO QG   1  53 ILE H    6.414     . 7.500 5.330 5.233 5.406     .  0  0 "[    .    1    .]" 1 
       4195 1  56 LYS H    1  60 ILE MD   5.293 4.457 6.129 4.538 4.488 4.575     .  0  0 "[    .    1    .]" 1 
       4196 1  30 ASP H    1  64 ILE MD   6.235 5.330 7.140 5.703 5.647 5.758     .  0  0 "[    .    1    .]" 1 
       4197 1  89 VAL HA   1  95 THR MG   6.457 5.584 7.330 5.943 5.833 6.012     .  0  0 "[    .    1    .]" 1 
       4198 1  73 ASN H    1  74 ILE MG   6.369     . 7.500 5.087 5.025 5.120     .  0  0 "[    .    1    .]" 1 
       4199 1  22 GLN HB3  1  24 GLU H    5.707 4.888 6.526 5.081 4.964 5.188     .  0  0 "[    .    1    .]" 1 
       4200 1 156 LEU MD1  1 157 LYS QB   5.815 5.027 6.603 5.493 5.415 5.597     .  0  0 "[    .    1    .]" 1 
       4201 1 156 LEU MD2  1 157 LYS QB   5.676 4.887 6.465 5.265 4.936 5.634     .  0  0 "[    .    1    .]" 1 
       4202 1  13 LYS QD   1  14 GLU H    5.226     . 7.500 4.586 2.245 5.956     .  0  0 "[    .    1    .]" 1 
       4203 1  67 ILE MD   1 145 PRO QG   5.274 4.391 6.157 4.911 4.485 5.316     .  0  0 "[    .    1    .]" 1 
       4204 1  16 ILE HB   1  16 ILE MG   1.973     . 2.317 1.896 1.891 1.899     .  0  0 "[    .    1    .]" 1 
       4205 1  64 ILE HA   1 102 MET ME   5.291 4.509 6.073 5.497 5.302 5.849     .  0  0 "[    .    1    .]" 1 
       4206 1  38 TYR HB3  1  49 ILE MG   6.645 5.779 7.511 6.023 5.956 6.089     .  0  0 "[    .    1    .]" 1 
       4207 1 152 TYR H    1 178 LEU QD   6.317 5.450 7.184 6.761 6.589 6.956     .  0  0 "[    .    1    .]" 1 
       4208 1  49 ILE HB   1 124 PHE QD   5.969 5.072 6.866 5.735 5.640 5.812     .  0  0 "[    .    1    .]" 1 
       4209 1  21 LEU MD2  1  75 PHE QR   5.602 4.854 6.350 5.640 5.513 5.807     .  0  0 "[    .    1    .]" 1 
       4210 1  21 LEU MD2  1  82 TYR QE   5.649 4.833 6.465 5.799 5.743 5.897     .  0  0 "[    .    1    .]" 1 
       4211 1  36 GLU H    1  64 ILE MG   5.718 4.908 6.528 5.352 5.312 5.402     .  0  0 "[    .    1    .]" 1 
       4212 1 110 LYS QD   1 146 VAL MG2  3.501 3.013 3.989 3.256 2.833 3.437 0.180 11  0 "[    .    1    .]" 1 
       4213 1  17 MET H    1  86 PRO QG   5.807     . 7.500 4.405 3.888 4.782     .  0  0 "[    .    1    .]" 1 
       4214 1  82 TYR QD   1  84 GLN HB2  6.317     . 7.500 4.891 4.751 5.018     .  0  0 "[    .    1    .]" 1 
       4215 1 101 GLN HA   1 180 VAL QG   4.383     . 7.500 2.785 2.513 3.598     .  0  0 "[    .    1    .]" 1 
       4216 1  69 ASP HB2  1  99 LYS QD   7.012 6.054 7.970 4.738 3.998 5.279 2.056  2 15  [*+***-*********]  1 
       4217 1  15 PHE H    1  18 ALA MB   4.443 3.829 5.057 4.046 3.877 4.267     .  0  0 "[    .    1    .]" 1 
       4218 1  61 PHE HA   1  62 GLY HA2  5.893     . 7.500 4.396 4.342 4.430     .  0  0 "[    .    1    .]" 1 
       4219 1  16 ILE HA   1  23 THR MG   6.669 5.730 7.608 6.592 6.402 6.864     .  0  0 "[    .    1    .]" 1 
       4220 1 115 GLN QG   1 120 HIS HD2  5.589     . 7.500 7.111 6.781 7.440     .  0  0 "[    .    1    .]" 1 
       4221 1 139 SER H    1 140 SER QB   5.185 4.550 5.820 4.386 4.316 4.616 0.234 15  0 "[    .    1    .]" 1 
       4222 1  66 GLU HB3  1  68 TYR H    5.317 4.681 5.953 5.320 5.238 5.428     .  0  0 "[    .    1    .]" 1 
       4223 1  67 ILE MG   1  72 ASN H    4.580 3.950 5.210 4.640 4.532 4.754     .  0  0 "[    .    1    .]" 1 
       4224 1 100 PHE QD   1 103 TYR H    5.297     . 7.500 4.391 4.194 4.513     .  0  0 "[    .    1    .]" 1 
       4225 1  42 MET H    1 124 PHE QE   5.753     . 7.500 4.701 4.565 4.934     .  0  0 "[    .    1    .]" 1 
       4226 1 156 LEU HB3  1 174 LEU H    4.986 4.407 5.565 4.957 4.873 5.084     .  0  0 "[    .    1    .]" 1 
       4227 1 143 ILE MD   1 147 GLN HE21 3.807 3.339 4.275 2.929 2.508 3.177 0.831  6  6 "[-   .+* ** *  .]" 1 
       4228 1  38 TYR H    1 128 ILE MG   3.693 3.191 4.195 4.027 3.881 4.133     .  0  0 "[    .    1    .]" 1 
       4229 1  56 LYS H    1  56 LYS QD   2.828 2.450 3.206 2.846 2.757 2.955     .  0  0 "[    .    1    .]" 1 
       4230 1  56 LYS QD   1  57 GLU H    4.567 4.024 5.110 4.363 4.179 4.438     .  0  0 "[    .    1    .]" 1 
       4231 1  43 THR MG   1  57 GLU H    4.922 4.324 5.520 4.539 4.481 4.611     .  0  0 "[    .    1    .]" 1 
       4232 1  56 LYS QD   1  59 ILE H    5.182 4.601 5.763 5.525 5.403 5.612     .  0  0 "[    .    1    .]" 1 
       4233 1  60 ILE HA   1  62 GLY H    4.578     . 7.500 3.791 3.773 3.840     .  0  0 "[    .    1    .]" 1 
       4234 1  62 GLY H    1 106 TYR QD   5.514 4.896 6.132 5.902 5.663 6.102     .  0  0 "[    .    1    .]" 1 
       4235 1  64 ILE H    1  65 GLN HG3  5.951 5.365 6.537 5.796 5.594 6.057     .  0  0 "[    .    1    .]" 1 
       4236 1  82 TYR H    1  85 LEU H    4.924 4.340 5.508 4.687 4.606 4.755     .  0  0 "[    .    1    .]" 1 
       4237 1  67 ILE HG12 1  69 ASP H    5.376 4.714 6.038 5.705 5.608 5.804     .  0  0 "[    .    1    .]" 1 
       4238 1  31 LEU HB3  1  69 ASP H    5.440 4.859 6.021 4.891 4.810 4.991 0.049 13  0 "[    .    1    .]" 1 
       4239 1  66 GLU HB3  1  69 ASP H    4.808 4.304 5.312 5.228 4.929 5.370 0.058  1  0 "[    .    1    .]" 1 
       4240 1  17 MET H    1  17 MET QG   4.366 3.947 4.785 4.016 3.958 4.036     .  0  0 "[    .    1    .]" 1 
       4241 1  81 LYS HB2  1  83 GLU H    4.310 3.790 4.830 4.035 3.959 4.099     .  0  0 "[    .    1    .]" 1 
       4242 1  90 GLY H    1 159 LEU MD2  3.616 3.150 4.082 4.028 3.489 4.215 0.133 12  0 "[    .    1    .]" 1 
       4243 1  90 GLY H    1 169 GLU QB   4.673 4.070 5.276 3.996 3.796 4.555 0.274  2  0 "[    .    1    .]" 1 
       4244 1  20 LEU QD   1  93 PHE H    5.236 4.448 6.024 4.854 4.724 4.949     .  0  0 "[    .    1    .]" 1 
       4245 1  94 VAL H    1 169 GLU QG   5.342 4.650 6.034 5.311 4.766 5.660     .  0  0 "[    .    1    .]" 1 
       4246 1  78 GLU H    1  96 TRP HE1  5.301 4.767 5.835 5.355 5.297 5.420     .  0  0 "[    .    1    .]" 1 
       4247 1  94 VAL MG1  1  97 ALA H    3.109 2.729 3.489 3.585 3.564 3.610 0.121 10  0 "[    .    1    .]" 1 
       4248 1 110 LYS H    1 110 LYS QD   4.702 4.240 5.164 4.560 4.274 4.781     .  0  0 "[    .    1    .]" 1 
       4249 1 110 LYS QG   1 114 ASN HD22 3.404 2.761 4.047 3.428 2.872 3.914     .  0  0 "[    .    1    .]" 1 
       4250 1 113 SER HA   1 115 GLN H    5.130     . 7.500 4.344 4.271 4.390     .  0  0 "[    .    1    .]" 1 
       4251 1  38 TYR QD   1 134 LEU H    5.963 5.272 6.654 6.384 6.260 6.570     .  0  0 "[    .    1    .]" 1 
       4252 1 144 LYS QD   1 148 ARG H    4.570 4.049 5.091 4.357 3.855 4.813 0.194  3  0 "[    .    1    .]" 1 
       4253 1  23 THR MG   1 152 TYR H    4.378 3.802 4.954 4.723 4.606 4.928     .  0  0 "[    .    1    .]" 1 
       4254 1 166 GLY H    1 167 LYS QD   6.688 6.011 7.365 6.331 5.810 7.205 0.201 10  0 "[    .    1    .]" 1 
       4255 1  94 VAL QG   1 169 GLU H    4.632 4.100 5.164 5.001 4.699 5.213 0.049  7  0 "[    .    1    .]" 1 
       4256 1 173 GLY H    1 174 LEU HB2  5.426 4.770 6.082 5.008 4.917 5.113     .  0  0 "[    .    1    .]" 1 
       4257 1  94 VAL HB   1 173 GLY H    4.557 3.987 5.127 3.962 3.756 4.030 0.231  6  0 "[    .    1    .]" 1 
       4258 1 184 ALA H    1 186 ASP QB   5.456 4.797 6.115 4.959 4.749 5.218 0.048  2  0 "[    .    1    .]" 1 
       4259 1 186 ASP H    1 186 ASP QB   2.115     . 2.316 2.271 2.148 2.497 0.181  7  0 "[    .    1    .]" 1 
       4260 1  75 PHE QE   1  95 THR H    6.264 5.555 6.973 5.556 5.493 5.777 0.062 15  0 "[    .    1    .]" 1 
       4261 1   9 PRO QG   1  10 GLY H    4.895 4.483 5.307 4.838 4.635 5.062     .  0  0 "[    .    1    .]" 1 
       4262 1  17 MET QB   1  18 ALA H    3.028 2.586 3.470 2.849 2.781 2.903     .  0  0 "[    .    1    .]" 1 
       4263 1  19 GLU H    1  19 GLU QG   4.086 3.741 4.431 4.000 3.953 4.066     .  0  0 "[    .    1    .]" 1 
       4264 1  19 GLU QG   1  20 LEU H    4.103 3.617 4.589 3.879 3.679 4.087     .  0  0 "[    .    1    .]" 1 
       4265 1  24 GLU H    1  24 GLU QB   3.258 2.738 3.778 2.481 2.407 2.575 0.331  3  0 "[    .    1    .]" 1 
       4266 1  25 LYS HB3  1  28 VAL H    4.788 4.187 5.389 4.844 4.647 5.123     .  0  0 "[    .    1    .]" 1 
       4267 1  33 GLU H    1  37 THR H    5.229 4.630 5.828 5.558 5.367 5.774     .  0  0 "[    .    1    .]" 1 
       4268 1  30 ASP QB   1  33 GLU H    5.851 5.139 6.563 5.066 4.995 5.158 0.144 12  0 "[    .    1    .]" 1 
       4269 1  37 THR H    1 128 ILE MG   4.555 3.965 5.145 4.697 4.584 4.799     .  0  0 "[    .    1    .]" 1 
       4270 1  35 LEU HB3  1  39 LEU H    5.792 5.162 6.422 5.268 5.186 5.344     .  0  0 "[    .    1    .]" 1 
       4271 1  37 THR HB   1  39 LEU H    5.348     . 7.500 3.904 3.817 3.989     .  0  0 "[    .    1    .]" 1 
       4272 1  45 GLY H    1  46 VAL MG2  3.229 2.830 3.628 3.101 2.999 3.173     .  0  0 "[    .    1    .]" 1 
       4273 1  49 ILE H    1 124 PHE QD   5.040     . 7.500 5.501 5.292 5.658     .  0  0 "[    .    1    .]" 1 
       4274 1  54 LEU H    1  55 ASN HA   5.380 4.645 6.115 5.382 5.303 5.421     .  0  0 "[    .    1    .]" 1 
       4275 1  54 LEU H    1  56 LYS QE   5.485 4.708 6.262 6.003 5.777 6.226     .  0  0 "[    .    1    .]" 1 
       4276 1 100 PHE QD   1 104 VAL H    6.410 5.609 7.211 5.750 5.495 5.855 0.114  2  0 "[    .    1    .]" 1 
       4277 1 142 LEU HB3  1 144 LYS H    4.355 3.720 4.990 4.177 4.044 4.255     .  0  0 "[    .    1    .]" 1 
       4278 1 150 THR H    1 154 LEU H    6.053 5.323 6.783 5.256 5.126 5.334 0.197  4  0 "[    .    1    .]" 1 
       4279 1  92 CYS HA   1  96 TRP H    4.298 3.766 4.830 3.736 3.705 3.767 0.061  6  0 "[    .    1    .]" 1 
       4280 1  59 ILE HA   1  61 PHE H    5.310     . 7.500 4.127 4.079 4.175     .  0  0 "[    .    1    .]" 1 
       4281 1  66 GLU HG2  1  68 TYR H    5.656 5.006 6.306 5.150 5.051 5.273     .  0  0 "[    .    1    .]" 1 
       4282 1  98 ASP QB   1 100 PHE H    4.581 4.120 5.042 4.656 4.575 4.768     .  0  0 "[    .    1    .]" 1 
       4283 1 102 MET QG   1 103 TYR H    4.867     . 7.500 3.489 2.321 4.069     .  0  0 "[    .    1    .]" 1 
       4284 1 103 TYR QB   1 105 THR H    5.113     . 7.500 4.296 4.223 4.411     .  0  0 "[    .    1    .]" 1 
       4285 1 105 THR H    1 108 LYS QD   4.688 4.029 5.347 4.560 4.031 4.828     .  0  0 "[    .    1    .]" 1 
       4286 1 107 CYS H    1 108 LYS QD   5.720     . 7.500 4.205 3.751 4.471     .  0  0 "[    .    1    .]" 1 
       4287 1 124 PHE HB3  1 126 ASP H    4.585 4.145 5.025 4.601 4.327 4.801     .  0  0 "[    .    1    .]" 1 
       4288 1 126 ASP H    1 127 GLU HG3  5.465 4.924 6.006 5.581 5.420 6.072 0.066  6  0 "[    .    1    .]" 1 
       4289 1 124 PHE H    1 126 ASP QB   6.030     . 7.500 5.001 4.742 5.166     .  0  0 "[    .    1    .]" 1 
       4290 1  53 ILE HG12 1 124 PHE H    4.932     . 7.500 5.788 5.696 5.958     .  0  0 "[    .    1    .]" 1 
       4291 1 128 ILE HB   1 132 HIS H    4.862 4.291 5.433 5.163 5.066 5.261     .  0  0 "[    .    1    .]" 1 
       4292 1 138 ILE HG12 1 141 TYR H    4.290 3.711 4.869 4.601 4.531 4.717     .  0  0 "[    .    1    .]" 1 
       4293 1  18 ALA MB   1  22 GLN H    3.347 2.978 3.716 3.689 3.594 3.735 0.019  8  0 "[    .    1    .]" 1 
       4294 1  77 LYS QB   1  78 GLU H    3.036 2.681 3.391 3.304 2.247 3.436 0.434  7  0 "[    .    1    .]" 1 
       4295 1  29 ARG H    1  29 ARG HG2  4.826 4.349 5.303 4.317 4.069 4.417 0.280 12  0 "[    .    1    .]" 1 
       4296 1  41 GLU H    1  42 MET QB   5.547 4.904 6.190 4.903 4.856 4.992 0.048 10  0 "[    .    1    .]" 1 
       4297 1  42 MET QB   1  56 LYS H    4.501 3.896 5.106 5.225 5.133 5.299 0.193  3  0 "[    .    1    .]" 1 
       4298 1  42 MET QB   1  57 GLU H    4.069 3.576 4.562 4.451 4.305 4.576 0.014  3  0 "[    .    1    .]" 1 
       4299 1  49 ILE MD   1  57 GLU H    4.599 4.066 5.132 4.876 4.791 4.987     .  0  0 "[    .    1    .]" 1 
       4300 1  62 GLY H    1  64 ILE HB   4.923 4.286 5.560 4.404 4.086 4.621 0.200  7  0 "[    .    1    .]" 1 
       4301 1  61 PHE HB3  1  64 ILE H    3.841 3.302 4.380 3.253 3.199 3.323 0.103  6  0 "[    .    1    .]" 1 
       4302 1  64 ILE HB   1  67 ILE H    5.184     . 7.500 4.401 4.137 4.545     .  0  0 "[    .    1    .]" 1 
       4303 1  84 GLN QG   1  85 LEU H    4.174 3.826 4.522 4.416 4.256 4.533 0.011  1  0 "[    .    1    .]" 1 
       4304 1  65 GLN HB2  1  67 ILE H    4.788 4.282 5.294 4.904 4.845 4.962     .  0  0 "[    .    1    .]" 1 
       4305 1  76 LEU H    1  77 LYS QE   6.136 5.395 6.877 5.824 5.417 6.028     .  0  0 "[    .    1    .]" 1 
       4306 1  16 ILE HG13 1  17 MET H    4.234     . 7.500 3.500 3.407 3.566     .  0  0 "[    .    1    .]" 1 
       4307 1  80 GLU HB3  1  81 LYS H    3.820 3.412 4.228 3.800 3.757 3.875     .  0  0 "[    .    1    .]" 1 
       4308 1  82 TYR H    1  83 GLU QG   4.331     . 7.500 3.726 3.073 3.943     .  0  0 "[    .    1    .]" 1 
       4309 1  21 LEU MD1  1  82 TYR H    4.282 3.852 4.712 4.522 4.418 4.578     .  0  0 "[    .    1    .]" 1 
       4310 1  87 GLU H    1  89 VAL MG2  3.826 3.386 4.266 4.139 3.948 4.253     .  0  0 "[    .    1    .]" 1 
       4311 1  83 GLU QG   1  84 GLN QE   4.927 4.478 5.376 4.087 2.990 5.043 1.488  4  7 "[ * +.**  ** - .]" 1 
       4312 1  87 GLU QG   1  88 ASP H    4.575 4.170 4.980 4.547 4.296 4.763     .  0  0 "[    .    1    .]" 1 
       4313 1  87 GLU HA   1  88 ASP H    3.579 3.142 4.016 3.246 2.925 3.348 0.217 12  0 "[    .    1    .]" 1 
       4314 1  90 GLY H    1  93 PHE H    5.484     . 7.500 4.412 4.235 4.645     .  0  0 "[    .    1    .]" 1 
       4315 1  97 ALA H    1  98 ASP QB   5.114 4.612 5.616 4.801 4.525 5.069 0.087  9  0 "[    .    1    .]" 1 
       4316 1 104 VAL H    1 183 LYS QB   5.062 4.367 5.757 5.587 5.350 5.817 0.060  5  0 "[    .    1    .]" 1 
       4317 1 104 VAL HB   1 108 LYS H    5.211 4.656 5.766 4.546 4.439 4.888 0.217  3  0 "[    .    1    .]" 1 
       4318 1 108 LYS H    1 108 LYS QD   3.535 3.168 3.902 2.345 1.971 2.595 1.197  4 15  [***+********-**]  1 
       4319 1 108 LYS QG   1 109 ASN H    4.263 3.795 4.731 4.101 3.872 4.217     .  0  0 "[    .    1    .]" 1 
       4320 1 110 LYS H    1 110 LYS QB   2.823 2.373 3.273 2.268 2.234 2.316 0.139  6  0 "[    .    1    .]" 1 
       4321 1 110 LYS H    1 110 LYS QG   4.213 3.801 4.625 4.009 3.927 4.132     .  0  0 "[    .    1    .]" 1 
       4322 1 115 GLN HE21 1 119 GLU H    5.507 4.854 6.160 4.875 4.806 4.920 0.048  4  0 "[    .    1    .]" 1 
       4323 1 155 LEU MD1  1 158 GLU H    4.156 3.724 4.588 4.532 4.401 4.621 0.033  2  0 "[    .    1    .]" 1 
       4324 1 130 GLN QB   1 131 ARG H    2.816 2.508 3.124 2.864 2.669 3.087     .  0  0 "[    .    1    .]" 1 
       4325 1 139 SER HA   1 143 ILE H    3.929 3.342 4.516 3.511 3.440 3.589     .  0  0 "[    .    1    .]" 1 
       4326 1 139 SER HB3  1 143 ILE H    4.862 4.191 5.533 4.595 4.528 4.677     .  0  0 "[    .    1    .]" 1 
       4327 1 145 PRO HB2  1 149 VAL H    5.152 4.385 5.919 4.964 4.860 5.191     .  0  0 "[    .    1    .]" 1 
       4328 1 155 LEU MD2  1 156 LEU H    3.665 3.233 4.097 3.934 3.861 4.054     .  0  0 "[    .    1    .]" 1 
       4329 1 157 LYS H    1 159 LEU MD2  3.702 3.311 4.093 3.721 3.593 3.787     .  0  0 "[    .    1    .]" 1 
       4330 1 159 LEU H    1 159 LEU QB   3.209 2.758 3.660 2.817 2.774 2.862     .  0  0 "[    .    1    .]" 1 
       4331 1 157 LYS QB   1 161 THR H    4.687 4.028 5.346 4.883 4.544 5.117     .  0  0 "[    .    1    .]" 1 
       4332 1 165 GLU QG   1 168 GLY H    5.658 5.075 6.241 5.195 4.466 5.795 0.609  3  1 "[  + .    1    .]" 1 
       4333 1  30 ASP QB   1  31 LEU H    4.111 3.595 4.627 3.569 3.270 3.894 0.325 11  0 "[    .    1    .]" 1 
       4334 1 169 GLU H    1 171 LYS H    4.436 3.868 5.004 4.124 3.906 4.305     .  0  0 "[    .    1    .]" 1 
       4335 1 171 LYS QG   1 173 GLY H    5.779 5.032 6.526 5.442 5.135 5.704     .  0  0 "[    .    1    .]" 1 
       4336 1 176 VAL HB   1 178 LEU H    4.871 4.266 5.476 4.788 4.238 4.948 0.028 14  0 "[    .    1    .]" 1 
       4337 1 182 LYS H    1 182 LYS HE2  6.085 5.416 6.754 5.273 5.124 5.435 0.292  3  0 "[    .    1    .]" 1 
       4338 1 179 SER H    1 182 LYS H    5.160 4.440 5.880 4.462 4.430 4.500 0.010  2  0 "[    .    1    .]" 1 
       4339 1 182 LYS QD   1 184 ALA H    4.007     . 7.500 4.650 4.553 4.756     .  0  0 "[    .    1    .]" 1 
       4340 1  10 GLY H    1  10 GLY QA   2.556 2.307 2.805 2.307 2.188 2.491 0.119  8  0 "[    .    1    .]" 1 
       4341 1  11 ARG QG   1  12 LYS H    3.109 2.793 3.425 3.197 2.752 3.462 0.041 12  0 "[    .    1    .]" 1 
       4342 1  18 ALA H    1  19 GLU QG   5.859 5.374 6.344 5.945 5.820 6.049     .  0  0 "[    .    1    .]" 1 
       4343 1  16 ILE MD   1  18 ALA H    5.060 4.490 5.630 5.454 5.387 5.561     .  0  0 "[    .    1    .]" 1 
       4344 1  19 GLU H    1  19 GLU QB   2.724 2.355 3.093 2.272 2.237 2.302 0.118 15  0 "[    .    1    .]" 1 
       4345 1  15 PHE HA   1  19 GLU H    4.055 3.539 4.571 3.936 3.775 4.155     .  0  0 "[    .    1    .]" 1 
       4346 1  18 ALA MB   1  20 LEU H    3.603 3.171 4.035 4.075 4.026 4.111 0.076  5  0 "[    .    1    .]" 1 
       4347 1  19 GLU QB   1  20 LEU H    3.549 3.034 4.064 3.010 2.922 3.106 0.112  7  0 "[    .    1    .]" 1 
       4348 1  18 ALA MB   1  21 LEU H    3.523     . 7.500 4.396 4.324 4.457     .  0  0 "[    .    1    .]" 1 
       4349 1  16 ILE MG   1  23 THR H    5.379 4.814 5.944 5.197 5.147 5.264     .  0  0 "[    .    1    .]" 1 
       4350 1  17 MET ME   1  24 GLU H    4.938 4.409 5.467 5.047 4.908 5.167     .  0  0 "[    .    1    .]" 1 
       4351 1  16 ILE MG   1  19 GLU H    4.356     . 7.500 3.919 3.755 4.098     .  0  0 "[    .    1    .]" 1 
       4352 1  35 LEU HB3  1  37 THR H    5.117 4.613 5.621 4.420 4.384 4.454 0.229  6  0 "[    .    1    .]" 1 
       4353 1   5 SER QB   1   7 GLU H    4.638 4.151 5.125 4.209 3.878 4.848 0.273  5  0 "[    .    1    .]" 1 
       4354 1 105 THR H    1 183 LYS QB   4.590     . 7.500 6.389 6.071 6.848     .  0  0 "[    .    1    .]" 1 
       4355 1  42 MET QB   1  44 SER H    5.159 4.546 5.772 4.677 4.607 4.770     .  0  0 "[    .    1    .]" 1 
       4356 1  42 MET HA   1  49 ILE H    5.384 4.823 5.945 5.242 5.162 5.392     .  0  0 "[    .    1    .]" 1 
       4357 1  89 VAL MG2  1  90 GLY H    3.341 2.850 3.832 2.867 2.771 2.969 0.079  6  0 "[    .    1    .]" 1 
       4358 1 152 TYR HB2  1 156 LEU H    5.533 4.791 6.275 5.260 5.015 5.344     .  0  0 "[    .    1    .]" 1 
       4359 1 160 LEU MD2  1 173 GLY H    4.384 3.857 4.911 5.009 4.942 5.103 0.192  3  0 "[    .    1    .]" 1 
       4360 1  55 ASN HA   1  57 GLU H    3.025 2.608 3.442 2.797 2.749 2.818     .  0  0 "[    .    1    .]" 1 
       4361 1  32 HIS H    1  32 HIS HA   2.691 2.351 3.031 2.340 2.218 2.418 0.133 12  0 "[    .    1    .]" 1 
       4362 1  18 ALA HA   1  20 LEU H    3.575 3.085 4.065 3.254 3.201 3.292     .  0  0 "[    .    1    .]" 1 
       4363 1  17 MET ME   1  20 LEU H    5.212 4.679 5.745 4.718 4.648 4.782 0.031 10  0 "[    .    1    .]" 1 
       4364 1 130 GLN H    1 131 ARG H    2.453 2.135 2.771 2.291 2.199 2.360     .  0  0 "[    .    1    .]" 1 
       4365 1 148 ARG HA   1 149 VAL H    2.970 2.535 3.405 2.772 2.759 2.784     .  0  0 "[    .    1    .]" 1 
       4366 1 167 LYS QG   1 168 GLY H    5.104     . 7.500 4.238 3.852 4.578     .  0  0 "[    .    1    .]" 1 
       4367 1  35 LEU HG   1  36 GLU H    3.332 3.010 3.654 2.773 2.727 2.844 0.283  4  0 "[    .    1    .]" 1 
       4368 1  32 HIS HA   1  36 GLU H    4.053 3.508 4.598 3.797 3.733 3.893     .  0  0 "[    .    1    .]" 1 
       4369 1   6 PRO HD2  1   7 GLU H    4.280 3.875 4.685 4.209 3.650 4.842 0.225  1  0 "[    .    1    .]" 1 
       4370 1 100 PHE QB   1 101 GLN H    3.145 2.821 3.469 2.894 2.550 3.138 0.271  6  0 "[    .    1    .]" 1 
       4371 1  17 MET H    1  17 MET QB   2.673 2.234 3.112 2.206 2.191 2.227 0.043 11  0 "[    .    1    .]" 1 
       4372 1  31 LEU HA   1  34 CYS H    3.254 2.830 3.678 3.031 2.975 3.081     .  0  0 "[    .    1    .]" 1 
       4373 1  21 LEU MD2  1  78 GLU H    5.472 4.817 6.127 5.948 5.753 6.021     .  0  0 "[    .    1    .]" 1 
       4374 1  20 LEU HB3  1  24 GLU H    5.515 4.760 6.270 4.560 4.137 4.850 0.623  6  1 "[    .+   1    .]" 1 
       4375 1  32 HIS HA   1  35 LEU H    3.685 3.189 4.181 3.374 3.354 3.390     .  0  0 "[    .    1    .]" 1 
       4376 1  36 GLU HA   1  37 THR H    2.985 2.591 3.379 2.791 2.784 2.800     .  0  0 "[    .    1    .]" 1 
       4377 1  37 THR HA   1  39 LEU H    4.756 4.241 5.271 4.352 4.260 4.438     .  0  0 "[    .    1    .]" 1 
       4378 1  60 ILE H    1  60 ILE HG13 3.734 3.248 4.220 3.365 3.350 3.374     .  0  0 "[    .    1    .]" 1 
       4379 1  67 ILE HA   1  70 PHE H    3.705 3.267 4.143 3.257 3.227 3.295 0.040 12  0 "[    .    1    .]" 1 
       4380 1 100 PHE HA   1 103 TYR H    3.220 2.827 3.613 2.955 2.869 3.032     .  0  0 "[    .    1    .]" 1 
       4381 1 103 TYR QB   1 104 VAL H    4.046     . 7.500 3.155 3.091 3.225     .  0  0 "[    .    1    .]" 1 
       4382 1 106 TYR H    1 106 TYR QB   3.323     . 7.500 2.175 2.147 2.213     .  0  0 "[    .    1    .]" 1 
       4383 1 118 LEU H    1 119 GLU H    2.580 2.246 2.914 2.495 2.475 2.515     .  0  0 "[    .    1    .]" 1 
       4384 1 110 LYS QG   1 114 ASN H    4.405 3.797 5.013 4.642 3.960 5.043 0.030  2  0 "[    .    1    .]" 1 
       4385 1 172 ASP H    1 174 LEU H    4.030 3.468 4.592 3.731 3.558 3.830     .  0  0 "[    .    1    .]" 1 
       4386 1 118 LEU HA   1 121 ALA H    4.157 3.629 4.685 4.306 4.215 4.411     .  0  0 "[    .    1    .]" 1 
       4387 1 126 ASP H    1 128 ILE H    4.374 3.786 4.962 3.771 3.726 3.884 0.060 13  0 "[    .    1    .]" 1 
       4388 1 130 GLN H    1 131 ARG H    2.484 2.074 2.894 2.243 2.193 2.325     .  0  0 "[    .    1    .]" 1 
       4389 1 155 LEU H    1 157 LYS H    3.721 3.184 4.258 3.720 3.568 3.950     .  0  0 "[    .    1    .]" 1 
       4390 1  34 CYS H    1  37 THR H    4.821 4.093 5.549 4.021 4.000 4.049 0.093  2  0 "[    .    1    .]" 1 
       4391 1  38 TYR H    1 125 PHE QR   5.440 4.817 6.063 5.034 4.876 5.256     .  0  0 "[    .    1    .]" 1 
       4392 1  82 TYR H    1  84 GLN QG   7.284     . 7.500 5.945 5.594 6.169     .  0  0 "[    .    1    .]" 1 
       4393 1 126 ASP QB   1 128 ILE H    5.515 4.870 6.160 4.923 4.822 5.040 0.048  7  0 "[    .    1    .]" 1 
       4394 1  14 GLU QG   1  15 PHE H    4.768 4.342 5.194 4.594 4.290 4.887 0.052  7  0 "[    .    1    .]" 1 
       4395 1  56 LYS QE   1  58 HIS HE1  4.240 3.676 4.804 4.256 3.957 4.449     .  0  0 "[    .    1    .]" 1 
       4396 1  56 LYS QD   1  58 HIS HE1  3.619 3.201 4.037 3.871 3.426 4.027     .  0  0 "[    .    1    .]" 1 
       4397 1 103 TYR QD   1 149 VAL QG   3.008 2.674 3.342 3.045 2.905 3.238     .  0  0 "[    .    1    .]" 1 
       4398 1  75 PHE HB2  1 103 TYR QE   4.650     . 7.500 5.538 5.308 5.875     .  0  0 "[    .    1    .]" 1 
       4399 1 106 TYR QE   1 110 LYS QG   4.496 3.825 5.167 4.325 3.819 5.056 0.006  9  0 "[    .    1    .]" 1 
       4400 1 106 TYR QE   1 145 PRO QG   4.318     . 7.500 2.671 2.264 2.974     .  0  0 "[    .    1    .]" 1 
       4401 1 106 TYR QE   1 110 LYS QB   4.211 3.496 4.926 4.475 4.045 4.821     .  0  0 "[    .    1    .]" 1 
       4402 1 106 TYR QD   1 110 LYS QB   3.436 3.045 3.827 3.663 3.232 3.855 0.028 11  0 "[    .    1    .]" 1 
       4403 1  14 GLU QG   1  15 PHE QD   5.558 5.148 5.968 5.791 5.202 6.241 0.273 12  0 "[    .    1    .]" 1 
       4404 1 116 LEU HA   1 120 HIS HD2  5.732 5.065 6.399 5.941 5.814 6.061     .  0  0 "[    .    1    .]" 1 
       4405 1 103 TYR QD   1 104 VAL HA   5.359 4.704 6.014 4.781 4.651 5.069 0.053  7  0 "[    .    1    .]" 1 
       4406 1  33 GLU HB2  1  38 TYR QE   5.049     . 7.500 3.992 3.691 4.181     .  0  0 "[    .    1    .]" 1 
       4407 1  33 GLU H    1 141 TYR QE   4.684     . 7.500 5.360 5.197 5.531     .  0  0 "[    .    1    .]" 1 
       4408 1  27 TYR QE   1  28 VAL MG1  4.313     . 7.500 4.873 4.795 4.966     .  0  0 "[    .    1    .]" 1 
       4409 1  48 GLU QB   1 124 PHE QE   5.532 5.002 6.062 5.336 5.046 5.632     .  0  0 "[    .    1    .]" 1 
       4410 1  32 HIS HD2  1  34 CYS H    5.684 4.928 6.440 5.672 4.991 5.967     .  0  0 "[    .    1    .]" 1 
       4411 1  29 ARG H    1  68 TYR QD   5.917     . 7.500 5.032 4.965 5.115     .  0  0 "[    .    1    .]" 1 
       4412 1  30 ASP H    1 141 TYR QD   6.155 5.452 6.858 5.508 5.327 6.049 0.125 14  0 "[    .    1    .]" 1 
       4413 1  34 CYS HB3  1 141 TYR QD   5.340 4.794 5.886 4.416 4.031 4.580 0.763 11  2 "[    .   -1+   .]" 1 
       4414 1 101 GLN HA   1 103 TYR QD   6.227 5.552 6.902 5.546 5.361 6.131 0.191 14  0 "[    .    1    .]" 1 
       4415 1   8 PHE QE   1  10 GLY QA   5.260     . 7.500 3.092 2.407 4.659     .  0  0 "[    .    1    .]" 1 
       4416 1 128 ILE HG12 1 132 HIS HD2  4.307 3.735 4.879 4.421 4.233 4.691     .  0  0 "[    .    1    .]" 1 
       4417 1  26 ALA MB   1 141 TYR QE   5.260 4.576 5.944 5.396 5.256 5.698     .  0  0 "[    .    1    .]" 1 
       4418 1  38 TYR QD   1 128 ILE MG   3.935 3.485 4.385 3.562 3.451 3.724 0.034 10  0 "[    .    1    .]" 1 
       4419 1  81 LYS HB2  1  82 TYR QD   3.917     . 7.500 3.249 3.159 3.371     .  0  0 "[    .    1    .]" 1 
       4420 1   7 GLU QB   1   8 PHE QD   5.632 5.157 6.107 5.784 5.539 6.034     .  0  0 "[    .    1    .]" 1 
       4421 1   8 PHE QD   1   9 PRO QG   6.447 5.913 6.981 5.791 5.739 5.837 0.174  7  0 "[    .    1    .]" 1 
       4422 1  79 LEU MD1  1  82 TYR QE   3.622 3.244 4.000 3.242 3.197 3.424 0.047  6  0 "[    .    1    .]" 1 
       4423 1  31 LEU HA   1 141 TYR QD   6.221     . 7.500 4.150 3.539 4.670     .  0  0 "[    .    1    .]" 1 
       4424 1  98 ASP QB   1 100 PHE QD   6.333 5.641 7.025 5.689 5.587 5.831 0.054 12  0 "[    .    1    .]" 1 
       4425 1  43 THR H    1 124 PHE QE   6.564 5.883 7.245 6.618 6.462 6.760     .  0  0 "[    .    1    .]" 1 
       4426 1  25 LYS HA   1  32 HIS HE1  5.975     . 7.500 7.111 6.765 7.346     .  0  0 "[    .    1    .]" 1 
       4427 1  34 CYS HB3  1  61 PHE QE   5.157     . 7.500 3.444 3.281 3.666     .  0  0 "[    .    1    .]" 1 
       4428 1   4 GLY H    1   4 GLY QA   2.497 2.205 2.789 2.342 2.198 2.496 0.007  8  0 "[    .    1    .]" 1 
       4429 1   7 GLU QB   1   8 PHE H    2.908     . 7.500 3.476 2.691 3.879     .  0  0 "[    .    1    .]" 1 
       4430 1  11 ARG H    1  11 ARG QG   3.773 3.473 4.073 4.034 3.849 4.169 0.096 12  0 "[    .    1    .]" 1 
       4431 1  11 ARG H    1  11 ARG QD   4.995 4.581 5.409 4.697 4.464 5.034 0.117 11  0 "[    .    1    .]" 1 
       4432 1  11 ARG QD   1  12 LYS H    5.057 4.650 5.464 5.123 4.369 5.385 0.281 12  0 "[    .    1    .]" 1 
       4433 1  48 GLU QG   1  49 ILE H    4.639 4.286 4.992 4.487 4.263 4.860 0.023 11  0 "[    .    1    .]" 1 
       4434 1  48 GLU QB   1  49 ILE H    3.786 3.461 4.111 3.330 3.219 3.436 0.242  2  0 "[    .    1    .]" 1 
       4435 1  51 PRO QD   1  52 GLY H    3.825 3.333 4.317 3.300 3.270 3.335 0.063  8  0 "[    .    1    .]" 1 
       4436 1  55 ASN HA   1  56 LYS H    2.758 2.402 3.114 2.633 2.590 2.662     .  0  0 "[    .    1    .]" 1 
       4437 1  56 LYS H    1  56 LYS QE   4.640 4.200 5.080 4.853 4.674 5.015     .  0  0 "[    .    1    .]" 1 
       4438 1  77 LYS QG   1  78 GLU H    4.349 3.882 4.816 4.372 3.976 4.470     .  0  0 "[    .    1    .]" 1 
       4439 1 175 GLU QG   1 176 VAL H    4.092 3.728 4.456 4.041 3.879 4.139     .  0  0 "[    .    1    .]" 1 
       4440 1  98 ASP QB   1  99 LYS H    3.366 3.027 3.705 3.284 2.928 3.688 0.099  9  0 "[    .    1    .]" 1 
       4441 1 108 LYS H    1 108 LYS QE   5.075 4.595 5.555 4.762 4.525 5.133 0.070 13  0 "[    .    1    .]" 1 
       4442 1 115 GLN HE21 1 115 GLN QG   2.291 2.050 2.532 2.181 2.162 2.206     .  0  0 "[    .    1    .]" 1 
       4443 1 115 GLN H    1 115 GLN QG   3.612 3.345 3.879 3.966 3.957 3.977 0.098  5  0 "[    .    1    .]" 1 
       4444 1 126 ASP H    1 126 ASP QB   3.035     . 7.500 2.252 2.198 2.369     .  0  0 "[    .    1    .]" 1 
       4445 1 126 ASP QB   1 127 GLU H    3.625     . 7.500 2.740 2.614 2.920     .  0  0 "[    .    1    .]" 1 
       4446 1 157 LYS H    1 157 LYS QE   6.661     . 7.500 5.103 4.698 5.492     .  0  0 "[    .    1    .]" 1 
       4447 1 165 GLU QB   1 166 GLY H    3.263     . 7.500 3.221 2.158 3.927     .  0  0 "[    .    1    .]" 1 
       4448 1 165 GLU QG   1 166 GLY H    4.116 3.799 4.433 4.161 3.404 4.711 0.395  2  0 "[    .    1    .]" 1 
       4449 1 164 GLU H    1 164 GLU QG   2.673 2.373 2.973 2.799 2.285 3.287 0.314 15  0 "[    .    1    .]" 1 
       4450 1 167 LYS QD   1 168 GLY H    5.300 4.845 5.755 5.276 4.681 5.865 0.164  3  0 "[    .    1    .]" 1 
       4451 1 167 LYS H    1 167 LYS QD   4.253 3.905 4.601 4.221 3.767 4.664 0.138  3  0 "[    .    1    .]" 1 
       4452 1 167 LYS H    1 167 LYS QE   4.601 4.204 4.998 4.683 4.292 5.177 0.179  6  0 "[    .    1    .]" 1 
       4453 1 167 LYS QE   1 168 GLY H    6.756 6.196 7.316 6.413 6.044 6.840 0.152 11  0 "[    .    1    .]" 1 
       4454 1 182 LYS H    1 182 LYS QB   2.585 2.239 2.931 2.227 2.189 2.265 0.050  7  0 "[    .    1    .]" 1 
       4455 1 183 LYS QB   1 184 ALA H    2.852 2.450 3.254 2.719 2.589 2.794     .  0  0 "[    .    1    .]" 1 
       4456 1 115 GLN HE22 1 115 GLN QG   3.505 3.242 3.768 3.220 3.210 3.228 0.032  1  0 "[    .    1    .]" 1 
       4457 1 130 GLN QB   1 133 GLY H    4.512 4.014 5.010 4.781 4.604 4.971     .  0  0 "[    .    1    .]" 1 
       4458 1 115 GLN QG   1 119 GLU H    4.135 3.718 4.552 4.012 3.937 4.114     .  0  0 "[    .    1    .]" 1 
       4459 1 183 LYS QB   1 185 ASN H    4.358 3.862 4.854 4.523 4.441 4.645     .  0  0 "[    .    1    .]" 1 
       4460 1 130 GLN H    1 130 GLN QB   2.666 2.404 2.928 2.529 2.428 2.739     .  0  0 "[    .    1    .]" 1 
       4461 1 160 LEU QB   1 162 CYS H    4.749 4.138 5.360 4.916 4.629 5.176     .  0  0 "[    .    1    .]" 1 
       4462 1 186 ASP QB   1 188 MET H    4.599 4.160 5.038 4.560 4.255 4.910     .  0  0 "[    .    1    .]" 1 
       4463 1  31 LEU MD2  1  69 ASP H    4.086 3.648 4.524 4.372 4.324 4.421     .  0  0 "[    .    1    .]" 1 
       4464 1 165 GLU QG   1 167 LYS H    4.801     . 7.500 5.501 3.727 7.532 0.032  9  0 "[    .    1    .]" 1 
       4465 1  98 ASP QB   1 101 GLN H    4.939 4.365 5.513 5.017 4.765 5.253     .  0  0 "[    .    1    .]" 1 
       4466 1   6 PRO QG   1   7 GLU H    4.882 4.523 5.241 4.805 4.540 4.907     .  0  0 "[    .    1    .]" 1 
       4467 1   5 SER QB   1   7 GLU H    4.544 4.025 5.063 4.506 4.016 5.256 0.193  4  0 "[    .    1    .]" 1 
       4468 1 108 LYS HB2  1 110 LYS H    4.452 3.922 4.982 4.189 4.086 4.285     .  0  0 "[    .    1    .]" 1 
       4469 1  10 GLY QA   1  12 LYS H    5.156 4.547 5.765 4.876 4.525 5.237 0.022 15  0 "[    .    1    .]" 1 
       4470 1 160 LEU QB   1 174 LEU H    4.622 3.963 5.281 5.207 4.670 5.439 0.158  2  0 "[    .    1    .]" 1 
       4471 1  51 PRO QG   1  54 LEU H    5.836 5.257 6.415 6.247 6.191 6.313     .  0  0 "[    .    1    .]" 1 
       4472 1  13 LYS H    1  13 LYS QE   5.613 5.114 6.112 5.286 4.835 6.168 0.279 12  0 "[    .    1    .]" 1 
       4473 1  12 LYS H    1  12 LYS QD   4.626 4.253 4.999 4.799 4.148 5.266 0.267  9  0 "[    .    1    .]" 1 
       4474 1 171 LYS H    1 171 LYS QG   4.056 3.675 4.437 4.002 3.930 4.084     .  0  0 "[    .    1    .]" 1 
       4475 1 175 GLU QB   1 178 LEU H    5.317 4.675 5.959 4.755 4.692 4.831     .  0  0 "[    .    1    .]" 1 
       4476 1  77 LYS HA   1  79 LEU H    3.520 3.099 3.941 3.263 3.241 3.360     .  0  0 "[    .    1    .]" 1 
       4477 1 115 GLN QG   1 116 LEU H    3.508 3.145 3.871 3.380 3.209 3.599     .  0  0 "[    .    1    .]" 1 
       4478 1  77 LYS QE   1  78 GLU H    5.891 5.279 6.503 6.199 5.853 6.374     .  0  0 "[    .    1    .]" 1 
       4479 1  29 ARG H    1  68 TYR QE   5.977 5.339 6.615 5.554 5.456 5.658     .  0  0 "[    .    1    .]" 1 
       4480 1  81 LYS H    1  81 LYS QD   3.956     . 7.500 3.341 3.025 3.642     .  0  0 "[    .    1    .]" 1 
       4481 1 115 GLN QG   1 117 ILE H    5.164 4.501 5.827 5.184 5.102 5.390     .  0  0 "[    .    1    .]" 1 
       4482 1 108 LYS QG   1 109 ASN H    4.805     . 7.500 4.145 3.894 4.280     .  0  0 "[    .    1    .]" 1 
       4483 1 132 HIS H    1 133 GLY QA   5.431     . 7.500 4.338 4.310 4.355     .  0  0 "[    .    1    .]" 1 
       4484 1 179 SER H    1 182 LYS QB   4.596 4.082 5.110 4.559 4.436 4.682     .  0  0 "[    .    1    .]" 1 
       4485 1  28 VAL H    1  68 TYR QE   5.949 5.228 6.670 6.556 6.369 6.693 0.023  2  0 "[    .    1    .]" 1 
       4486 1 158 GLU H    1 159 LEU QB   5.783 5.090 6.476 5.206 5.067 5.342 0.023 13  0 "[    .    1    .]" 1 
       4487 1  12 LYS H    1  12 LYS QE   6.478 5.936 7.020 6.197 5.846 6.565 0.090  6  0 "[    .    1    .]" 1 
       4488 1  76 LEU H    1  76 LEU QD   3.903 3.451 4.355 3.524 3.497 3.544     .  0  0 "[    .    1    .]" 1 
       4489 1 166 GLY H    1 167 LYS QG   4.900 4.351 5.449 4.605 4.225 5.228 0.126  6  0 "[    .    1    .]" 1 
       4490 1 170 LEU H    1 171 LYS QG   6.143 5.465 6.821 6.266 6.080 6.500     .  0  0 "[    .    1    .]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              152
    _Distance_constraint_stats_list.Viol_count                    230
    _Distance_constraint_stats_list.Viol_total                    207.868
    _Distance_constraint_stats_list.Viol_max                      0.471
    _Distance_constraint_stats_list.Viol_rms                      0.0273
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0061
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0603
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    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  14 GLU 1.627 0.312 11 0 "[    .    1    .]" 
       1  15 PHE 1.169 0.197 11 0 "[    .    1    .]" 
       1  16 ILE 0.033 0.033  4 0 "[    .    1    .]" 
       1  17 MET 0.000 0.000  . 0 "[    .    1    .]" 
       1  18 ALA 1.945 0.312 11 0 "[    .    1    .]" 
       1  19 GLU 2.364 0.303  5 0 "[    .    1    .]" 
       1  20 LEU 0.033 0.033  4 0 "[    .    1    .]" 
       1  21 LEU 0.099 0.054  4 0 "[    .    1    .]" 
       1  22 GLN 0.396 0.058  3 0 "[    .    1    .]" 
       1  23 THR 1.970 0.303  5 0 "[    .    1    .]" 
       1  24 GLU 0.142 0.056  2 0 "[    .    1    .]" 
       1  25 LYS 0.099 0.054  4 0 "[    .    1    .]" 
       1  26 ALA 0.130 0.046  6 0 "[    .    1    .]" 
       1  27 TYR 0.775 0.182  4 0 "[    .    1    .]" 
       1  28 VAL 0.142 0.056  2 0 "[    .    1    .]" 
       1  29 ARG 0.000 0.000  . 0 "[    .    1    .]" 
       1  30 ASP 2.249 0.215 12 0 "[    .    1    .]" 
       1  31 LEU 0.000 0.000  . 0 "[    .    1    .]" 
       1  32 HIS 0.000 0.000  . 0 "[    .    1    .]" 
       1  33 GLU 0.000 0.000  . 0 "[    .    1    .]" 
       1  34 CYS 2.196 0.215 12 0 "[    .    1    .]" 
       1  35 LEU 0.000 0.000  . 0 "[    .    1    .]" 
       1  36 GLU 0.000 0.000  . 0 "[    .    1    .]" 
       1  39 LEU 0.000 0.000  . 0 "[    .    1    .]" 
       1  40 TRP 0.000 0.000  . 0 "[    .    1    .]" 
       1  43 THR 0.000 0.000  . 0 "[    .    1    .]" 
       1  44 SER 0.000 0.000  . 0 "[    .    1    .]" 
       1  64 ILE 0.000 0.000  . 0 "[    .    1    .]" 
       1  65 GLN 0.018 0.010  9 0 "[    .    1    .]" 
       1  66 GLU 0.026 0.026  1 0 "[    .    1    .]" 
       1  67 ILE 0.000 0.000  . 0 "[    .    1    .]" 
       1  68 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1  69 ASP 0.018 0.010  9 0 "[    .    1    .]" 
       1  70 PHE 0.026 0.026  1 0 "[    .    1    .]" 
       1  71 HIS 0.000 0.000  . 0 "[    .    1    .]" 
       1  72 ASN 0.000 0.000  . 0 "[    .    1    .]" 
       1  73 ASN 0.000 0.000  . 0 "[    .    1    .]" 
       1  74 ILE 0.000 0.000  . 0 "[    .    1    .]" 
       1  75 PHE 0.000 0.000  . 0 "[    .    1    .]" 
       1  76 LEU 0.000 0.000  . 0 "[    .    1    .]" 
       1  78 GLU 0.000 0.000  . 0 "[    .    1    .]" 
       1  79 LEU 0.000 0.000  . 0 "[    .    1    .]" 
       1  80 GLU 0.000 0.000  . 0 "[    .    1    .]" 
       1  90 GLY 0.008 0.008 12 0 "[    .    1    .]" 
       1  91 HIS 0.000 0.000  . 0 "[    .    1    .]" 
       1  94 VAL 0.008 0.008 12 0 "[    .    1    .]" 
       1  95 THR 0.000 0.000  . 0 "[    .    1    .]" 
       1 102 MET 0.000 0.000  . 0 "[    .    1    .]" 
       1 103 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1 104 VAL 0.061 0.032  5 0 "[    .    1    .]" 
       1 105 THR 0.000 0.000  . 0 "[    .    1    .]" 
       1 106 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1 107 CYS 0.000 0.000  . 0 "[    .    1    .]" 
       1 108 LYS 0.061 0.032  5 0 "[    .    1    .]" 
       1 109 ASN 0.000 0.000  . 0 "[    .    1    .]" 
       1 110 LYS 0.009 0.009  9 0 "[    .    1    .]" 
       1 111 PRO 0.000 0.000  . 0 "[    .    1    .]" 
       1 112 ASP 0.000 0.000  . 0 "[    .    1    .]" 
       1 113 SER 0.000 0.000  . 0 "[    .    1    .]" 
       1 114 ASN 0.009 0.009  9 0 "[    .    1    .]" 
       1 115 GLN 0.000 0.000  . 0 "[    .    1    .]" 
       1 116 LEU 0.216 0.038  2 0 "[    .    1    .]" 
       1 117 ILE 0.000 0.000  . 0 "[    .    1    .]" 
       1 118 LEU 0.000 0.000  . 0 "[    .    1    .]" 
       1 119 GLU 0.000 0.000  . 0 "[    .    1    .]" 
       1 120 HIS 0.216 0.038  2 0 "[    .    1    .]" 
       1 124 PHE 0.674 0.087 13 0 "[    .    1    .]" 
       1 125 PHE 0.056 0.034 11 0 "[    .    1    .]" 
       1 126 ASP 0.234 0.069 10 0 "[    .    1    .]" 
       1 127 GLU 0.031 0.031 14 0 "[    .    1    .]" 
       1 128 ILE 0.674 0.087 13 0 "[    .    1    .]" 
       1 129 GLN 0.056 0.034 11 0 "[    .    1    .]" 
       1 130 GLN 0.234 0.069 10 0 "[    .    1    .]" 
       1 131 ARG 0.031 0.031 14 0 "[    .    1    .]" 
       1 132 HIS 0.000 0.000  . 0 "[    .    1    .]" 
       1 138 ILE 0.000 0.000  . 0 "[    .    1    .]" 
       1 142 LEU 0.000 0.000  . 0 "[    .    1    .]" 
       1 143 ILE 0.000 0.000  . 0 "[    .    1    .]" 
       1 144 LYS 0.074 0.034  1 0 "[    .    1    .]" 
       1 145 PRO 0.051 0.049  7 0 "[    .    1    .]" 
       1 146 VAL 0.098 0.035 14 0 "[    .    1    .]" 
       1 147 GLN 0.059 0.046 13 0 "[    .    1    .]" 
       1 148 ARG 0.078 0.034  1 0 "[    .    1    .]" 
       1 149 VAL 0.666 0.151  4 0 "[    .    1    .]" 
       1 150 THR 0.155 0.056  4 0 "[    .    1    .]" 
       1 151 LYS 0.530 0.471 13 0 "[    .    1    .]" 
       1 152 TYR 0.060 0.056  4 0 "[    .    1    .]" 
       1 153 GLN 1.038 0.250  4 0 "[    .    1    .]" 
       1 154 LEU 0.508 0.158  4 0 "[    .    1    .]" 
       1 155 LEU 0.471 0.471 13 0 "[    .    1    .]" 
       1 156 LEU 0.056 0.056  4 0 "[    .    1    .]" 
       1 157 LYS 0.423 0.250  4 0 "[    .    1    .]" 
       1 158 GLU 0.452 0.158  4 0 "[    .    1    .]" 
       1 159 LEU 0.000 0.000  . 0 "[    .    1    .]" 
       1 160 LEU 0.000 0.000  . 0 "[    .    1    .]" 
       1 169 GLU 0.165 0.039 14 0 "[    .    1    .]" 
       1 170 LEU 0.000 0.000  . 0 "[    .    1    .]" 
       1 171 LYS 0.078 0.041  4 0 "[    .    1    .]" 
       1 172 ASP 0.000 0.000  . 0 "[    .    1    .]" 
       1 173 GLY 0.418 0.079 13 0 "[    .    1    .]" 
       1 174 LEU 0.000 0.000  . 0 "[    .    1    .]" 
       1 175 GLU 0.078 0.041  4 0 "[    .    1    .]" 
       1 176 VAL 0.000 0.000  . 0 "[    .    1    .]" 
       1 177 MET 0.253 0.079 13 0 "[    .    1    .]" 
       1 178 LEU 0.000 0.000  . 0 "[    .    1    .]" 
       1 179 SER 0.111 0.046  5 0 "[    .    1    .]" 
       1 180 VAL 0.000 0.000  . 0 "[    .    1    .]" 
       1 181 PRO 1.460 0.137  5 0 "[    .    1    .]" 
       1 182 LYS 0.000 0.000  . 0 "[    .    1    .]" 
       1 183 LYS 0.525 0.061  9 0 "[    .    1    .]" 
       1 184 ALA 0.000 0.000  . 0 "[    .    1    .]" 
       1 185 ASN 1.460 0.137  5 0 "[    .    1    .]" 
       1 186 ASP 0.000 0.000  . 0 "[    .    1    .]" 
       1 187 ALA 0.414 0.061  9 0 "[    .    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  14 GLU O 1  18 ALA H 2.200     . 2.700 2.719 2.290 3.012 0.312 11 0 "[    .    1    .]" 2 
         2 1  14 GLU O 1  18 ALA N 3.200 2.730 3.700 3.504 3.041 3.733 0.033  8 0 "[    .    1    .]" 2 
         3 1  15 PHE O 1  19 GLU H 2.200     . 2.700 2.763 2.557 2.897 0.197 11 0 "[    .    1    .]" 2 
         4 1  15 PHE O 1  19 GLU N 3.200 2.730 3.700 3.548 3.306 3.744 0.044 11 0 "[    .    1    .]" 2 
         5 1  16 ILE O 1  20 LEU H 2.200     . 2.700 2.546 2.334 2.733 0.033  4 0 "[    .    1    .]" 2 
         6 1  16 ILE O 1  20 LEU N 3.200 2.730 3.700 3.227 3.053 3.422     .  0 0 "[    .    1    .]" 2 
         7 1  17 MET O 1  21 LEU H 2.200     . 2.700 1.909 1.846 2.022     .  0 0 "[    .    1    .]" 2 
         8 1  17 MET O 1  21 LEU N 3.200 2.730 3.700 2.883 2.822 3.003     .  0 0 "[    .    1    .]" 2 
         9 1  18 ALA O 1  22 GLN H 2.200     . 2.700 1.829 1.737 1.919     .  0 0 "[    .    1    .]" 2 
        10 1  18 ALA O 1  22 GLN N 3.200 2.730 3.700 2.716 2.672 2.779 0.058  3 0 "[    .    1    .]" 2 
        11 1  19 GLU O 1  23 THR H 2.200     . 2.700 2.712 2.470 3.003 0.303  5 0 "[    .    1    .]" 2 
        12 1  19 GLU O 1  23 THR N 3.200 2.730 3.700 3.507 3.283 3.851 0.151  5 0 "[    .    1    .]" 2 
        13 1  20 LEU O 1  24 GLU H 2.200     . 2.700 2.120 1.957 2.403     .  0 0 "[    .    1    .]" 2 
        14 1  20 LEU O 1  24 GLU N 3.200 2.730 3.700 3.047 2.920 3.313     .  0 0 "[    .    1    .]" 2 
        15 1  21 LEU O 1  25 LYS H 2.200     . 2.700 2.602 2.472 2.754 0.054  4 0 "[    .    1    .]" 2 
        16 1  21 LEU O 1  25 LYS N 3.200 2.730 3.700 3.575 3.449 3.729 0.029  4 0 "[    .    1    .]" 2 
        17 1  22 GLN O 1  26 ALA H 2.200     . 2.700 1.852 1.717 2.065 0.013  6 0 "[    .    1    .]" 2 
        18 1  22 GLN O 1  26 ALA N 3.200 2.730 3.700 2.811 2.684 3.043 0.046  6 0 "[    .    1    .]" 2 
        19 1  23 THR O 1  27 TYR H 2.200     . 2.700 1.944 1.776 2.259     .  0 0 "[    .    1    .]" 2 
        20 1  23 THR O 1  27 TYR N 3.200 2.730 3.700 2.685 2.548 2.834 0.182  4 0 "[    .    1    .]" 2 
        21 1  24 GLU O 1  28 VAL H 2.200     . 2.700 1.802 1.705 1.893 0.025  2 0 "[    .    1    .]" 2 
        22 1  24 GLU O 1  28 VAL N 3.200 2.730 3.700 2.763 2.674 2.856 0.056  2 0 "[    .    1    .]" 2 
        23 1  25 LYS O 1  29 ARG H 2.200     . 2.700 2.187 1.888 2.610     .  0 0 "[    .    1    .]" 2 
        24 1  25 LYS O 1  29 ARG N 3.200 2.730 3.700 3.058 2.819 3.393     .  0 0 "[    .    1    .]" 2 
        25 1  26 ALA O 1  30 ASP H 2.200     . 2.700 2.063 1.751 2.690     .  0 0 "[    .    1    .]" 2 
        26 1  26 ALA O 1  30 ASP N 3.200 2.730 3.700 2.961 2.704 3.509 0.026  3 0 "[    .    1    .]" 2 
        27 1  27 TYR O 1  31 LEU H 2.200     . 2.700 2.143 1.989 2.352     .  0 0 "[    .    1    .]" 2 
        28 1  27 TYR O 1  31 LEU N 3.200 2.730 3.700 2.892 2.753 3.058     .  0 0 "[    .    1    .]" 2 
        29 1  28 VAL O 1  32 HIS H 2.200     . 2.700 2.063 1.881 2.139     .  0 0 "[    .    1    .]" 2 
        30 1  28 VAL O 1  32 HIS N 3.200 2.730 3.700 3.003 2.823 3.081     .  0 0 "[    .    1    .]" 2 
        31 1  29 ARG O 1  33 GLU H 2.200     . 2.700 1.993 1.908 2.146     .  0 0 "[    .    1    .]" 2 
        32 1  29 ARG O 1  33 GLU N 3.200 2.730 3.700 2.933 2.804 3.064     .  0 0 "[    .    1    .]" 2 
        33 1  30 ASP O 1  34 CYS H 2.200     . 2.700 2.846 2.780 2.915 0.215 12 0 "[    .    1    .]" 2 
        34 1  30 ASP O 1  34 CYS N 3.200 2.730 3.700 3.582 3.493 3.674     .  0 0 "[    .    1    .]" 2 
        35 1  31 LEU O 1  35 LEU H 2.200     . 2.700 2.077 1.916 2.214     .  0 0 "[    .    1    .]" 2 
        36 1  31 LEU O 1  35 LEU N 3.200 2.730 3.700 3.033 2.880 3.161     .  0 0 "[    .    1    .]" 2 
        37 1  32 HIS O 1  36 GLU H 2.200     . 2.700 2.380 2.191 2.583     .  0 0 "[    .    1    .]" 2 
        38 1  32 HIS O 1  36 GLU N 3.200 2.730 3.700 3.256 3.101 3.455     .  0 0 "[    .    1    .]" 2 
        39 1  39 LEU O 1  43 THR H 2.200     . 2.700 2.128 1.997 2.352     .  0 0 "[    .    1    .]" 2 
        40 1  39 LEU O 1  43 THR N 3.200 2.730 3.700 3.034 2.940 3.232     .  0 0 "[    .    1    .]" 2 
        41 1  40 TRP O 1  44 SER H 2.200     . 2.700 2.201 2.121 2.368     .  0 0 "[    .    1    .]" 2 
        42 1  40 TRP O 1  44 SER N 3.200 2.730 3.700 2.935 2.862 3.017     .  0 0 "[    .    1    .]" 2 
        43 1  64 ILE O 1  68 TYR H 2.200     . 2.700 2.318 2.169 2.411     .  0 0 "[    .    1    .]" 2 
        44 1  64 ILE O 1  68 TYR N 3.200 2.730 3.700 3.265 3.119 3.370     .  0 0 "[    .    1    .]" 2 
        45 1  65 GLN O 1  69 ASP H 2.200     . 2.700 2.599 2.375 2.710 0.010  9 0 "[    .    1    .]" 2 
        46 1  65 GLN O 1  69 ASP N 3.200 2.730 3.700 3.575 3.342 3.686     .  0 0 "[    .    1    .]" 2 
        47 1  66 GLU O 1  70 PHE H 2.200     . 2.700 2.218 2.005 2.726 0.026  1 0 "[    .    1    .]" 2 
        48 1  66 GLU O 1  70 PHE N 3.200 2.730 3.700 3.159 2.954 3.604     .  0 0 "[    .    1    .]" 2 
        49 1  67 ILE O 1  71 HIS H 2.200     . 2.700 2.161 2.086 2.236     .  0 0 "[    .    1    .]" 2 
        50 1  67 ILE O 1  71 HIS N 3.200 2.730 3.700 3.030 2.965 3.115     .  0 0 "[    .    1    .]" 2 
        51 1  68 TYR O 1  72 ASN H 2.200     . 2.700 1.891 1.824 1.957     .  0 0 "[    .    1    .]" 2 
        52 1  68 TYR O 1  72 ASN N 3.200 2.730 3.700 2.875 2.807 2.945     .  0 0 "[    .    1    .]" 2 
        53 1  69 ASP O 1  73 ASN H 2.200     . 2.700 2.398 2.190 2.622     .  0 0 "[    .    1    .]" 2 
        54 1  69 ASP O 1  73 ASN N 3.200 2.730 3.700 3.286 3.058 3.501     .  0 0 "[    .    1    .]" 2 
        55 1  74 ILE O 1  78 GLU H 2.200     . 2.700 2.228 2.082 2.533     .  0 0 "[    .    1    .]" 2 
        56 1  74 ILE O 1  78 GLU N 3.200 2.730 3.700 2.864 2.774 3.261     .  0 0 "[    .    1    .]" 2 
        57 1  75 PHE O 1  79 LEU H 2.200     . 2.700 2.140 2.056 2.189     .  0 0 "[    .    1    .]" 2 
        58 1  75 PHE O 1  79 LEU N 3.200 2.730 3.700 2.939 2.864 3.052     .  0 0 "[    .    1    .]" 2 
        59 1  76 LEU O 1  80 GLU H 2.200     . 2.700 2.107 1.989 2.169     .  0 0 "[    .    1    .]" 2 
        60 1  76 LEU O 1  80 GLU N 3.200 2.730 3.700 3.064 2.956 3.119     .  0 0 "[    .    1    .]" 2 
        61 1  90 GLY O 1  94 VAL H 2.200     . 2.700 2.494 2.302 2.708 0.008 12 0 "[    .    1    .]" 2 
        62 1  90 GLY O 1  94 VAL N 3.200 2.730 3.700 3.447 3.266 3.664     .  0 0 "[    .    1    .]" 2 
        63 1  91 HIS O 1  95 THR H 2.200     . 2.700 2.140 1.935 2.383     .  0 0 "[    .    1    .]" 2 
        64 1  91 HIS O 1  95 THR N 3.200 2.730 3.700 2.929 2.740 3.151     .  0 0 "[    .    1    .]" 2 
        65 1 102 MET O 1 106 TYR H 2.200     . 2.700 2.155 1.953 2.438     .  0 0 "[    .    1    .]" 2 
        66 1 102 MET O 1 106 TYR N 3.200 2.730 3.700 3.093 2.893 3.372     .  0 0 "[    .    1    .]" 2 
        67 1 103 TYR O 1 107 CYS H 2.200     . 2.700 2.293 2.107 2.421     .  0 0 "[    .    1    .]" 2 
        68 1 103 TYR O 1 107 CYS N 3.200 2.730 3.700 3.250 3.069 3.374     .  0 0 "[    .    1    .]" 2 
        69 1 104 VAL O 1 108 LYS H 2.200     . 2.700 2.531 2.297 2.732 0.032  5 0 "[    .    1    .]" 2 
        70 1 104 VAL O 1 108 LYS N 3.200 2.730 3.700 3.430 3.193 3.647     .  0 0 "[    .    1    .]" 2 
        71 1 105 THR O 1 109 ASN H 2.200     . 2.700 2.511 2.407 2.661     .  0 0 "[    .    1    .]" 2 
        72 1 105 THR O 1 109 ASN N 3.200 2.730 3.700 3.394 3.308 3.544     .  0 0 "[    .    1    .]" 2 
        73 1 109 ASN O 1 113 SER H 2.200     . 2.700 1.882 1.794 1.982     .  0 0 "[    .    1    .]" 2 
        74 1 109 ASN O 1 113 SER N 3.200 2.730 3.700 2.815 2.737 2.904     .  0 0 "[    .    1    .]" 2 
        75 1 110 LYS O 1 114 ASN H 2.200     . 2.700 1.931 1.791 2.015     .  0 0 "[    .    1    .]" 2 
        76 1 110 LYS O 1 114 ASN N 3.200 2.730 3.700 2.870 2.721 2.964 0.009  9 0 "[    .    1    .]" 2 
        77 1 111 PRO O 1 115 GLN H 2.200     . 2.700 1.963 1.849 2.062     .  0 0 "[    .    1    .]" 2 
        78 1 111 PRO O 1 115 GLN N 3.200 2.730 3.700 2.938 2.829 3.033     .  0 0 "[    .    1    .]" 2 
        79 1 112 ASP O 1 116 LEU H 2.200     . 2.700 2.263 2.132 2.379     .  0 0 "[    .    1    .]" 2 
        80 1 112 ASP O 1 116 LEU N 3.200 2.730 3.700 3.167 3.050 3.279     .  0 0 "[    .    1    .]" 2 
        81 1 113 SER O 1 117 ILE H 2.200     . 2.700 1.969 1.884 2.164     .  0 0 "[    .    1    .]" 2 
        82 1 113 SER O 1 117 ILE N 3.200 2.730 3.700 2.898 2.814 3.075     .  0 0 "[    .    1    .]" 2 
        83 1 114 ASN O 1 118 LEU H 2.200     . 2.700 2.055 1.985 2.200     .  0 0 "[    .    1    .]" 2 
        84 1 114 ASN O 1 118 LEU N 3.200 2.730 3.700 2.911 2.852 3.028     .  0 0 "[    .    1    .]" 2 
        85 1 115 GLN O 1 119 GLU H 2.200     . 2.700 2.122 2.020 2.197     .  0 0 "[    .    1    .]" 2 
        86 1 115 GLN O 1 119 GLU N 3.200 2.730 3.700 3.043 2.954 3.113     .  0 0 "[    .    1    .]" 2 
        87 1 116 LEU O 1 120 HIS H 2.200     . 2.700 2.683 2.555 2.738 0.038  2 0 "[    .    1    .]" 2 
        88 1 116 LEU O 1 120 HIS N 3.200 2.730 3.700 3.336 3.229 3.397     .  0 0 "[    .    1    .]" 2 
        89 1 124 PHE O 1 128 ILE H 2.200     . 2.700 2.711 2.580 2.787 0.087 13 0 "[    .    1    .]" 2 
        90 1 124 PHE O 1 128 ILE N 3.200 2.730 3.700 3.670 3.550 3.762 0.062 13 0 "[    .    1    .]" 2 
        91 1 125 PHE O 1 129 GLN H 2.200     . 2.700 1.888 1.754 2.011     .  0 0 "[    .    1    .]" 2 
        92 1 125 PHE O 1 129 GLN N 3.200 2.730 3.700 2.803 2.696 2.934 0.034 11 0 "[    .    1    .]" 2 
        93 1 126 ASP O 1 130 GLN H 2.200     . 2.700 2.684 2.564 2.769 0.069 10 0 "[    .    1    .]" 2 
        94 1 126 ASP O 1 130 GLN N 3.200 2.730 3.700 3.530 3.394 3.641     .  0 0 "[    .    1    .]" 2 
        95 1 127 GLU O 1 131 ARG H 2.200     . 2.700 2.425 2.149 2.731 0.031 14 0 "[    .    1    .]" 2 
        96 1 127 GLU O 1 131 ARG N 3.200 2.730 3.700 3.277 3.065 3.465     .  0 0 "[    .    1    .]" 2 
        97 1 128 ILE O 1 132 HIS H 2.200     . 2.700 2.266 2.142 2.390     .  0 0 "[    .    1    .]" 2 
        98 1 128 ILE O 1 132 HIS N 3.200 2.730 3.700 3.226 3.105 3.338     .  0 0 "[    .    1    .]" 2 
        99 1 138 ILE O 1 142 LEU H 2.200     . 2.700 2.258 2.031 2.510     .  0 0 "[    .    1    .]" 2 
       100 1 138 ILE O 1 142 LEU N 3.200 2.730 3.700 3.218 2.997 3.463     .  0 0 "[    .    1    .]" 2 
       101 1 143 ILE O 1 147 GLN H 2.200     . 2.700 2.289 2.103 2.519     .  0 0 "[    .    1    .]" 2 
       102 1 143 ILE O 1 147 GLN N 3.200 2.730 3.700 3.172 2.983 3.418     .  0 0 "[    .    1    .]" 2 
       103 1 144 LYS O 1 148 ARG H 2.200     . 2.700 1.907 1.772 2.068     .  0 0 "[    .    1    .]" 2 
       104 1 144 LYS O 1 148 ARG N 3.200 2.730 3.700 2.805 2.696 2.975 0.034  1 0 "[    .    1    .]" 2 
       105 1 145 PRO O 1 149 VAL H 2.200     . 2.700 2.387 2.088 2.749 0.049  7 0 "[    .    1    .]" 2 
       106 1 145 PRO O 1 149 VAL N 3.200 2.730 3.700 3.173 2.899 3.574     .  0 0 "[    .    1    .]" 2 
       107 1 146 VAL O 1 150 THR H 2.200     . 2.700 2.626 2.389 2.735 0.035 14 0 "[    .    1    .]" 2 
       108 1 146 VAL O 1 150 THR N 3.200 2.730 3.700 3.462 3.236 3.621     .  0 0 "[    .    1    .]" 2 
       109 1 147 GLN O 1 151 LYS H 2.200     . 2.700 2.391 2.153 2.746 0.046 13 0 "[    .    1    .]" 2 
       110 1 147 GLN O 1 151 LYS N 3.200 2.730 3.700 3.259 3.055 3.668     .  0 0 "[    .    1    .]" 2 
       111 1 148 ARG O 1 152 TYR H 2.200     . 2.700 2.077 1.747 2.424     .  0 0 "[    .    1    .]" 2 
       112 1 148 ARG O 1 152 TYR N 3.200 2.730 3.700 3.034 2.726 3.378 0.004 12 0 "[    .    1    .]" 2 
       113 1 149 VAL O 1 153 GLN H 2.200     . 2.700 2.678 2.355 2.851 0.151  4 0 "[    .    1    .]" 2 
       114 1 149 VAL O 1 153 GLN N 3.200 2.730 3.700 3.507 3.183 3.746 0.046  4 0 "[    .    1    .]" 2 
       115 1 150 THR O 1 154 LEU H 2.200     . 2.700 1.958 1.835 2.084     .  0 0 "[    .    1    .]" 2 
       116 1 150 THR O 1 154 LEU N 3.200 2.730 3.700 2.892 2.674 3.018 0.056  4 0 "[    .    1    .]" 2 
       117 1 151 LYS O 1 155 LEU H 2.200     . 2.700 2.126 1.832 3.171 0.471 13 0 "[    .    1    .]" 2 
       118 1 151 LYS O 1 155 LEU N 3.200 2.730 3.700 3.026 2.807 3.179     .  0 0 "[    .    1    .]" 2 
       119 1 152 TYR O 1 156 LEU H 2.200     . 2.700 2.129 1.787 2.301     .  0 0 "[    .    1    .]" 2 
       120 1 152 TYR O 1 156 LEU N 3.200 2.730 3.700 3.040 2.674 3.216 0.056  4 0 "[    .    1    .]" 2 
       121 1 153 GLN O 1 157 LYS H 2.200     . 2.700 2.210 2.001 2.950 0.250  4 0 "[    .    1    .]" 2 
       122 1 153 GLN O 1 157 LYS N 3.200 2.730 3.700 3.067 2.847 3.809 0.109  4 0 "[    .    1    .]" 2 
       123 1 154 LEU O 1 158 GLU H 2.200     . 2.700 2.625 2.238 2.858 0.158  4 0 "[    .    1    .]" 2 
       124 1 154 LEU O 1 158 GLU N 3.200 2.730 3.700 3.471 3.069 3.738 0.038  4 0 "[    .    1    .]" 2 
       125 1 155 LEU O 1 159 LEU H 2.200     . 2.700 2.419 2.094 2.643     .  0 0 "[    .    1    .]" 2 
       126 1 155 LEU O 1 159 LEU N 3.200 2.730 3.700 3.289 3.023 3.501     .  0 0 "[    .    1    .]" 2 
       127 1 156 LEU O 1 160 LEU H 2.200     . 2.700 2.153 1.836 2.355     .  0 0 "[    .    1    .]" 2 
       128 1 156 LEU O 1 160 LEU N 3.200 2.730 3.700 3.125 2.804 3.325     .  0 0 "[    .    1    .]" 2 
       129 1 169 GLU O 1 173 GLY H 2.200     . 2.700 1.821 1.759 1.923     .  0 0 "[    .    1    .]" 2 
       130 1 169 GLU O 1 173 GLY N 3.200 2.730 3.700 2.745 2.691 2.833 0.039 14 0 "[    .    1    .]" 2 
       131 1 170 LEU O 1 174 LEU H 2.200     . 2.700 2.136 1.982 2.291     .  0 0 "[    .    1    .]" 2 
       132 1 170 LEU O 1 174 LEU N 3.200 2.730 3.700 2.968 2.824 3.103     .  0 0 "[    .    1    .]" 2 
       133 1 171 LYS O 1 175 GLU H 2.200     . 2.700 1.888 1.730 2.114     .  0 0 "[    .    1    .]" 2 
       134 1 171 LYS O 1 175 GLU N 3.200 2.730 3.700 2.836 2.689 3.050 0.041  4 0 "[    .    1    .]" 2 
       135 1 172 ASP O 1 176 VAL H 2.200     . 2.700 2.120 1.948 2.246     .  0 0 "[    .    1    .]" 2 
       136 1 172 ASP O 1 176 VAL N 3.200 2.730 3.700 3.094 2.927 3.221     .  0 0 "[    .    1    .]" 2 
       137 1 173 GLY O 1 177 MET H 2.200     . 2.700 2.706 2.638 2.779 0.079 13 0 "[    .    1    .]" 2 
       138 1 173 GLY O 1 177 MET N 3.200 2.730 3.700 3.602 3.535 3.688     .  0 0 "[    .    1    .]" 2 
       139 1 174 LEU O 1 178 LEU H 2.200     . 2.700 2.131 2.043 2.221     .  0 0 "[    .    1    .]" 2 
       140 1 174 LEU O 1 178 LEU N 3.200 2.730 3.700 2.958 2.910 3.025     .  0 0 "[    .    1    .]" 2 
       141 1 175 GLU O 1 179 SER H 2.200     . 2.700 2.276 2.124 2.427     .  0 0 "[    .    1    .]" 2 
       142 1 175 GLU O 1 179 SER N 3.200 2.730 3.700 2.936 2.847 2.999     .  0 0 "[    .    1    .]" 2 
       143 1 179 SER O 1 183 LYS H 2.200     . 2.700 1.836 1.729 1.939 0.001  5 0 "[    .    1    .]" 2 
       144 1 179 SER O 1 183 LYS N 3.200 2.730 3.700 2.756 2.684 2.853 0.046  5 0 "[    .    1    .]" 2 
       145 1 180 VAL O 1 184 ALA H 2.200     . 2.700 2.318 2.211 2.450     .  0 0 "[    .    1    .]" 2 
       146 1 180 VAL O 1 184 ALA N 3.200 2.730 3.700 3.156 3.032 3.268     .  0 0 "[    .    1    .]" 2 
       147 1 181 PRO O 1 185 ASN H 2.200     . 2.700 2.797 2.738 2.837 0.137  5 0 "[    .    1    .]" 2 
       148 1 181 PRO O 1 185 ASN N 3.200 2.730 3.700 3.554 3.522 3.601     .  0 0 "[    .    1    .]" 2 
       149 1 182 LYS O 1 186 ASP H 2.200     . 2.700 2.284 2.141 2.496     .  0 0 "[    .    1    .]" 2 
       150 1 182 LYS O 1 186 ASP N 3.200 2.730 3.700 3.207 3.088 3.348     .  0 0 "[    .    1    .]" 2 
       151 1 183 LYS O 1 187 ALA H 2.200     . 2.700 1.784 1.696 1.895 0.034  8 0 "[    .    1    .]" 2 
       152 1 183 LYS O 1 187 ALA N 3.200 2.730 3.700 2.739 2.669 2.831 0.061  9 0 "[    .    1    .]" 2 
    stop_

save_



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