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
352079 2k7q 15925 cing 4-filtered-FRED Wattos check violation distance


data_2k7q


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              2696
    _Distance_constraint_stats_list.Viol_count                    6724
    _Distance_constraint_stats_list.Viol_total                    33070.547
    _Distance_constraint_stats_list.Viol_max                      1.838
    _Distance_constraint_stats_list.Viol_rms                      0.1160
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0307
    _Distance_constraint_stats_list.Viol_average_violations_only  0.2459
    _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   6 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   7 SER  0.377 0.172  4  0 "[    .    1    .    2]" 
       1   8 MET  5.186 0.695 15  4 "[  **.    1    +   -2]" 
       1   9 ARG 14.560 0.913 18  6 "[  **.    1 *  *  +-2]" 
       1  10 MET 31.053 1.838 11  9 "[   *. *  1+**** ** 2]" 
       1  11 SER 13.904 0.983  2  9 "[*+ -** **1    .* * 2]" 
       1  12 HIS 21.452 1.838 11  7 "[    . *  1+ *** ** 2]" 
       1  13 LEU  5.910 0.322 12  0 "[    .    1    .    2]" 
       1  14 LYS  1.471 0.401  3  0 "[    .    1    .    2]" 
       1  15 VAL  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  16 GLY  0.273 0.273  4  0 "[    .    1    .    2]" 
       1  17 SER  5.953 0.552  4  3 "[  -+.    1    .    *]" 
       1  18 ALA  4.065 0.461  3  0 "[    .    1    .    2]" 
       1  19 ALA 48.187 1.028 18 19 "[* ***********-***+**]" 
       1  20 ASP  6.721 0.594 16  2 "[    .    1    .+   -]" 
       1  21 ILE  8.386 0.670 20  8 "[  * . * *1* * .* - +]" 
       1  22 PRO 14.721 1.282  9 11 "[ * *.-  +***  ** **2]" 
       1  23 ILE  5.302 0.897  8  2 "[    .  + 1-   .    2]" 
       1  24 ASN  6.852 0.897  8  3 "[   -.  + 1*   .    2]" 
       1  25 ILE 14.732 0.858 11  4 "[ * *.-   1+   .    2]" 
       1  26 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  27 GLU  0.628 0.224 17  0 "[    .    1    .    2]" 
       1  28 THR  0.484 0.224 17  0 "[    .    1    .    2]" 
       1  29 ASP  4.400 0.756 17  5 "[*   .    *    .*+  -]" 
       1  30 LEU  1.029 0.429 11  0 "[    .    1    .    2]" 
       1  31 SER  2.431 0.463 17  0 "[    .    1    .    2]" 
       1  32 LEU 10.031 0.765 19  3 "[    .-   1    .  *+2]" 
       1  33 LEU  8.879 0.709 10  3 "[    .-   +    .  * 2]" 
       1  34 THR 17.109 0.709 10  3 "[    .    +*   -    2]" 
       1  35 ALA 21.655 0.925  6  6 "[  * .+   1*** -    2]" 
       1  36 THR 11.658 0.516  2  3 "[ +  .    1    .* - 2]" 
       1  37 VAL 41.927 1.261 17 19 "[******* ****-***+***]" 
       1  38 VAL 11.632 0.510 16  2 "[    .    1    .+ - 2]" 
       1  39 PRO 21.441 0.328 16  0 "[    .    1    .    2]" 
       1  40 PRO  3.788 0.281 10  0 "[    .    1    .    2]" 
       1  41 SER  0.028 0.028  8  0 "[    .    1    .    2]" 
       1  42 GLY 14.636 0.516  5  1 "[    +    1    .    2]" 
       1  43 ARG 12.507 0.516  5  1 "[    +    1    .    2]" 
       1  44 GLU 10.412 0.472  8  0 "[    .    1    .    2]" 
       1  45 GLU 40.031 1.261 17 19 "[******* ****-***+***]" 
       1  46 PRO  9.257 0.476  2  0 "[    .    1    .    2]" 
       1  47 CYS 14.112 0.516  2  1 "[ +  .    1    .    2]" 
       1  48 LEU 19.258 0.818  3  7 "[  + * *  1*   .* *-2]" 
       1  49 LEU 25.567 0.818  3  8 "[  + * *  1*   .**-*2]" 
       1  50 LYS 28.442 0.716  9  5 "[    .   +*    . *- *]" 
       1  51 ARG 20.002 0.952 15  5 "[    *   *1*   + *  2]" 
       1  52 LEU 44.855 1.152 16 16 "[**  *****-** **+* **]" 
       1  53 ARG  0.380 0.161  7  0 "[    .    1    .    2]" 
       1  54 ASN 11.338 1.286 18 13 "[*-**** * *  *** *+ 2]" 
       1  55 GLY  5.839 0.952 15  4 "[    *   *1    + *  2]" 
       1  56 HIS 66.000 1.286 18 20  [*********-*******+**]  
       1  57 VAL  1.466 0.559 11  1 "[    .    1+   .    2]" 
       1  58 GLY  0.128 0.101  5  0 "[    .    1    .    2]" 
       1  59 ILE  4.835 0.630 18  1 "[    .    1    .  + 2]" 
       1  60 SER 25.829 0.921 20 18 "[* ***********-* ***+]" 
       1  61 PHE 38.077 1.060 14 20  [*-***********+******]  
       1  62 VAL  5.619 0.552  4  1 "[   +.    1    .    2]" 
       1  63 PRO  1.780 0.315 11  0 "[    .    1    .    2]" 
       1  64 LYS  3.313 0.377 10  0 "[    .    1    .    2]" 
       1  65 GLU  6.093 0.296 19  0 "[    .    1    .    2]" 
       1  66 THR 10.471 0.507 20  1 "[    .    1    .    +]" 
       1  67 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  68 GLU  8.965 0.629  2  8 "[ +  *  * -  **. * *2]" 
       1  69 HIS 35.897 1.060 14 17 "[*-**.****1* *+******]" 
       1  70 LEU 26.161 0.972 12 12 "[**  *  * - +**.****2]" 
       1  71 VAL  8.490 0.481  6  0 "[    .    1    .    2]" 
       1  72 HIS 16.746 0.650  4  5 "[*  +.   *1 *  .    -]" 
       1  73 VAL  7.974 0.925  6  6 "[  * .+   1-** *    2]" 
       1  74 LYS 13.597 0.712  9  6 "[*  *.* -+1    .  * 2]" 
       1  75 LYS  9.113 0.765 19  7 "[*  *.    *    .** +-]" 
       1  76 ASN  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  77 GLY  3.899 0.656  6  4 "[*   .+ - 1    .  * 2]" 
       1  78 GLN  8.313 0.712  9  3 "[-  *.   +1    .    2]" 
       1  79 HIS  2.965 0.820 13  2 "[    .    1  + .-   2]" 
       1  80 VAL 12.564 0.554 16  2 "[    -    1    .+   2]" 
       1  81 ALA 10.518 0.554 16  2 "[    -    1    .+   2]" 
       1  82 SER  2.002 0.321  7  0 "[    .    1    .    2]" 
       1  83 SER 15.564 0.740 13  6 "[   *-**  1  + . *  2]" 
       1  84 PRO 32.621 0.650  4  5 "[*  +.   *1 *  .    -]" 
       1  85 ILE 43.192 0.740 13  6 "[   *-**  1  + . *  2]" 
       1  86 PRO 16.377 0.972 12  7 "[**  .    1 +**.* - 2]" 
       1  87 VAL 18.064 0.560  5  2 "[    +    -    .    2]" 
       1  88 VAL 13.806 0.565  9  3 "[    .   +*   -.    2]" 
       1  89 ILE 31.676 0.938 11 12 "[  * .** **+ *-**** 2]" 
       1  90 SER  0.260 0.242 19  0 "[    .    1    .    2]" 
       1  91 GLN  7.592 0.740  4  3 "[   +.    1    *    -]" 
       1  92 SER  2.007 0.447  7  0 "[    .    1    .    2]" 
       1  93 GLU 18.655 0.938 11 12 "[  * .*** *+ * **** -]" 
       1  94 ILE 23.290 0.749 10  5 "[   *.  * +    *    -]" 
       1  95 GLY  9.425 0.749 10  3 "[    .  - + *  .    2]" 
       1  96 ASP  7.489 0.997 17  6 "[   **-   1    .*+ *2]" 
       1  97 ALA  8.364 0.585 12  1 "[    .    1 +  .    2]" 
       1  98 SER  2.426 0.267  4  0 "[    .    1    .    2]" 
       1  99 ARG  0.718 0.267  4  0 "[    .    1    .    2]" 
       1 100 VAL  6.207 0.180 14  0 "[    .    1    .    2]" 
       1 101 ARG 26.924 0.846  3  9 "[  + .  *-*** *. *  *]" 
       1 102 VAL 14.675 0.399 13  0 "[    .    1    .    2]" 
       1 103 SER  1.160 0.298  9  0 "[    .    1    .    2]" 
       1 104 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 105 GLN 11.408 0.938 13  4 "[    .   -1 *+ .  * 2]" 
       1 106 GLY  3.370 0.218 16  0 "[    .    1    .    2]" 
       1 107 LEU 25.802 0.500  5  0 "[    .    1    .    2]" 
       1 108 HIS 30.572 1.073 13 14 "[*** ****-* *+ . ** *]" 
       1 109 GLU 24.881 1.073 13 13 "[*** ****** *+ . *  -]" 
       1 110 GLY 18.397 1.004 17 16 "[* **.***** **-.*+***]" 
       1 111 HIS 28.290 1.112 15 17 "[* **.***** **-+*****]" 
       1 112 THR 40.183 1.075 17 15 "[*** **** -   ***+***]" 
       1 113 PHE 37.843 1.307  4 16 "[** +*  *****-*** ***]" 
       1 114 GLU 21.041 0.600 20  6 "[*  -.  * 1  * .   *+]" 
       1 115 PRO 53.797 1.578  3 19 "[**+***-********* ***]" 
       1 116 ALA 26.724 0.983 11 19 "[ *********+****-****]" 
       1 117 GLU 30.244 1.008 19 17 "[-***** *** ***** *+*]" 
       1 118 PHE 63.260 0.612 12  8 "[    **   1*+* .*- *2]" 
       1 119 ILE 48.230 0.790 13 11 "[*** .*   1**+*.*- *2]" 
       1 120 ILE 63.431 1.208  6 20  [*****+********-*****]  
       1 121 ASP  6.868 0.664 18  3 "[  - .  * 1    .  + 2]" 
       1 122 THR 19.432 0.846  3  9 "[  + .  *-*** *. *  *]" 
       1 123 ARG 35.248 1.216 12 20  [****-******+********]  
       1 124 ASP 14.562 0.855  8  2 "[    .  + 1    . -  2]" 
       1 125 ALA 18.867 0.835 20 16 "[**-*.** *** ***** *+]" 
       1 126 GLY  3.874 0.428  1  0 "[    .    1    .    2]" 
       1 127 TYR 38.089 0.862  6 13 "[  * .+***** **.* -**]" 
       1 128 GLY  1.293 0.338 19  0 "[    .    1    .    2]" 
       1 129 GLY  3.790 0.297 10  0 "[    .    1    .    2]" 
       1 130 LEU 25.083 0.642 10  5 "[* * .    +   *.    *]" 
       1 131 SER 38.586 1.476 12 20  [-**********+********]  
       1 132 LEU 18.775 0.613 17  3 "[  - *    1    . +  2]" 
       1 133 SER  5.259 0.244 18  0 "[    .    1    .    2]" 
       1 134 ILE 61.409 1.134 17 20  [****-***********+***]  
       1 135 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 136 GLY  5.756 0.428  5  0 "[    .    1    .    2]" 
       1 137 PRO 32.975 1.041  5 14 "[  **+*  *** * **-***]" 
       1 138 SER  6.504 0.515  6  1 "[    .+   1    .    2]" 
       1 139 LYS 10.172 0.696 10  6 "[*   .  * +    ** - 2]" 
       1 140 VAL 20.123 0.804 13  7 "[*   .  * - *+ .* * 2]" 
       1 141 ASP 20.949 0.781 15 14 "[* * **** *-   +*****]" 
       1 142 ILE 60.019 1.134 17 20  [***-************+***]  
       1 143 ASN  5.308 0.421 13  0 "[    .    1    .    2]" 
       1 144 THR  0.051 0.051 17  0 "[    .    1    .    2]" 
       1 145 GLU  0.022 0.013 10  0 "[    .    1    .    2]" 
       1 146 ASP  0.059 0.023 16  0 "[    .    1    .    2]" 
       1 147 LEU 29.774 0.703  3  3 "[  + *    1    .  - 2]" 
       1 148 GLU  3.467 0.330 18  0 "[    .    1    .    2]" 
       1 149 ASP 17.723 0.703  3  3 "[  + *    1    .  - 2]" 
       1 150 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 151 THR 55.911 1.208  6 20  [*****+********-*****]  
       1 152 CYS 18.542 0.972 17 17 "[* -** **** *****+***]" 
       1 153 ARG 17.566 0.790 13  4 "[-   .    1  + .*  *2]" 
       1 154 VAL 18.874 0.549  5  2 "[    +    1    . -  2]" 
       1 155 THR 95.949 1.578  3 20  [**+***-*************]  
       1 156 TYR 45.959 1.081 17 20  [-***************+***]  
       1 157 CYS 11.952 0.804 13  1 "[    .    1  + .    2]" 
       1 158 PRO 29.683 1.075 17 14 "[ ** **** - ***.*+**2]" 
       1 159 THR 26.406 1.084 14 12 "[**  *   *****+*- * 2]" 
       1 160 GLU 13.796 0.515  6  1 "[    .+   1    .    2]" 
       1 161 PRO  9.300 0.452  2  0 "[    .    1    .    2]" 
       1 162 GLY 13.460 1.128 16  5 "[    *    *    .+-* 2]" 
       1 163 ASN 45.133 1.041  5 15 "[  **+* -*** * ******]" 
       1 164 TYR 32.711 1.128 16  5 "[    *   **    .+ - 2]" 
       1 165 ILE 23.392 0.595 15  3 "[    .  * 1    +    -]" 
       1 166 ILE  9.263 0.418 18  0 "[    .    1    .    2]" 
       1 167 ASN 17.487 0.654  3  6 "[  + * *  1*  -.  * 2]" 
       1 168 ILE 32.467 0.746  5  7 "[    +    ** -** *  2]" 
       1 169 LYS 64.434 1.770 16 15 "[- ****** **** *+* *2]" 
       1 170 PHE 37.793 0.997 17 13 "[** *** * - * ***+ *2]" 
       1 171 ALA 25.406 1.770 16 11 "[** -** * *    *+ **2]" 
       1 172 ASP 11.512 1.003  4  5 "[   +.  * *- * .    2]" 
       1 173 GLN 40.462 1.476 12 20  [***********+****-***]  
       1 174 HIS 60.070 1.298 12 17 "[****. ***-*+**.*****]" 
       1 175 VAL 20.805 0.811 12 10 "[* * .    **+**. * *-]" 
       1 176 PRO  2.151 0.520 10  1 "[    .    +    .    2]" 
       1 177 GLY 11.468 0.763  3  9 "[* + .    ** **. * *-]" 
       1 178 SER 28.223 1.221 17 19 "[***** -*********+***]" 
       1 179 PRO  2.345 0.575 17  1 "[    .    1    . +  2]" 
       1 180 PHE 26.571 0.602 17  6 "[    *    ** - * +  2]" 
       1 181 SER 15.716 0.506 20  1 "[    .    1    .    +]" 
       1 182 VAL  9.707 0.352 20  0 "[    .    1    .    2]" 
       1 183 LYS  4.756 0.455 20  0 "[    .    1    .    2]" 
       1 184 VAL 17.183 0.640  6  9 "[*-* .+ * 1    .* ***]" 
       1 185 THR  4.707 1.112 15  1 "[    .    1    +    2]" 
       1 186 GLY  6.620 0.590  3  3 "[ -+ .    1    .  * 2]" 
       1 187 GLU  5.700 1.307  4  1 "[   +.    1    .    2]" 
       1 188 GLY  1.825 0.462 11  0 "[    .    1    .    2]" 
       1 189 ARG  1.755 0.711 15  1 "[    .    1    +    2]" 
       1 190 VAL  0.538 0.168  1  0 "[    .    1    .    2]" 
       1 191 LYS  3.811 0.406 12  0 "[    .    1    .    2]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

          1 1   6 ASP H    1   6 ASP QB   . . 3.630 2.602 2.177 3.501     .  0  0 "[    .    1    .    2]" 1 
          2 1   6 ASP HB2  1   7 SER H    . . 5.330 3.910 2.273 4.641     .  0  0 "[    .    1    .    2]" 1 
          3 1   6 ASP HB3  1   7 SER H    . . 5.330 3.600 2.540 4.520     .  0  0 "[    .    1    .    2]" 1 
          4 1   7 SER H    1   7 SER QB   . . 3.680 2.682 2.212 3.453     .  0  0 "[    .    1    .    2]" 1 
          5 1   7 SER HA   1   8 MET H    . . 3.430 2.837 2.169 3.602 0.172  4  0 "[    .    1    .    2]" 1 
          6 1   7 SER QB   1   8 MET H    . . 4.170 3.081 1.964 3.955     .  0  0 "[    .    1    .    2]" 1 
          7 1   8 MET H    1   8 MET QB   . . 3.360 2.490 2.219 3.334     .  0  0 "[    .    1    .    2]" 1 
          8 1   8 MET H    1   8 MET HG2  . . 4.450 2.935 2.104 4.601 0.151 11  0 "[    .    1    .    2]" 1 
          9 1   8 MET H    1   8 MET QG   . . 3.690 2.600 2.089 4.047 0.357 11  0 "[    .    1    .    2]" 1 
         10 1   8 MET H    1   8 MET HG3  . . 4.450 3.517 2.189 4.585 0.135 12  0 "[    .    1    .    2]" 1 
         11 1   8 MET HA   1   8 MET ME   . . 4.170 3.558 2.142 4.413 0.243 14  0 "[    .    1    .    2]" 1 
         12 1   8 MET HA   1   8 MET QG   . . 3.570 2.899 2.284 3.538     .  0  0 "[    .    1    .    2]" 1 
         13 1   8 MET QB   1   9 ARG H    . . 4.110 3.016 2.358 3.906     .  0  0 "[    .    1    .    2]" 1 
         14 1   8 MET ME   1   8 MET QG   . . 3.500 2.339 2.196 2.546     .  0  0 "[    .    1    .    2]" 1 
         15 1   8 MET ME   1   9 ARG H    . . 4.730 4.319 3.287 5.425 0.695 15  4 "[  **.    1    +   -2]" 1 
         16 1   9 ARG H    1   9 ARG QB   . . 3.610 2.369 2.079 2.736     .  0  0 "[    .    1    .    2]" 1 
         17 1   9 ARG H    1   9 ARG QD   . . 4.450 3.611 2.393 4.543 0.093  9  0 "[    .    1    .    2]" 1 
         18 1   9 ARG H    1  10 MET H    . . 4.330 4.504 4.086 4.647 0.317 18  0 "[    .    1    .    2]" 1 
         19 1   9 ARG H    1  10 MET QG   . . 5.420 5.557 4.530 6.333 0.913 18  3 "[   *.    1 -  .  + 2]" 1 
         20 1   9 ARG HA   1   9 ARG QD   . . 3.250 2.557 2.090 3.645 0.395 17  0 "[    .    1    .    2]" 1 
         21 1   9 ARG HA   1   9 ARG QG   . . 3.170 2.610 2.262 3.109     .  0  0 "[    .    1    .    2]" 1 
         22 1   9 ARG HA   1  10 MET H    . . 3.310 2.210 2.090 2.391     .  0  0 "[    .    1    .    2]" 1 
         23 1   9 ARG QB   1  10 MET H    . . 3.990 3.187 2.538 3.901     .  0  0 "[    .    1    .    2]" 1 
         24 1   9 ARG HB2  1  10 MET H    . . 4.880 4.188 3.788 4.463     .  0  0 "[    .    1    .    2]" 1 
         25 1   9 ARG HB3  1  10 MET H    . . 4.880 3.359 2.571 4.383     .  0  0 "[    .    1    .    2]" 1 
         26 1   9 ARG QD   1  10 MET H    . . 4.620 3.901 2.374 5.014 0.394  3  0 "[    .    1    .    2]" 1 
         27 1   9 ARG QG   1  10 MET H    . . 3.900 3.295 2.349 4.483 0.583 18  1 "[    .    1    .  + 2]" 1 
         28 1  10 MET H    1  10 MET QB   . . 3.520 2.883 2.362 3.342     .  0  0 "[    .    1    .    2]" 1 
         29 1  10 MET H    1  10 MET QG   . . 4.200 2.658 2.065 4.052     .  0  0 "[    .    1    .    2]" 1 
         30 1  10 MET H    1 135 GLU HA   . . 5.500 5.026 4.726 5.348     .  0  0 "[    .    1    .    2]" 1 
         31 1  10 MET HA   1  10 MET QG   . . 4.020 3.078 2.372 3.374     .  0  0 "[    .    1    .    2]" 1 
         32 1  10 MET ME   1  10 MET QG   . . 3.510 2.335 2.187 2.438     .  0  0 "[    .    1    .    2]" 1 
         33 1  10 MET ME   1  12 HIS QB   . . 4.500 2.769 2.188 3.937     .  0  0 "[    .    1    .    2]" 1 
         34 1  10 MET ME   1  12 HIS HD2  . . 4.760 5.165 4.368 6.433 1.673 11  4 "[    . *  1+ * .  - 2]" 1 
         35 1  10 MET ME   1  12 HIS HE1  . . 4.290 4.079 3.019 4.599 0.309  8  0 "[    .    1    .    2]" 1 
         36 1  10 MET ME   1 133 SER HB2  . . 4.550 3.648 2.426 4.620 0.070  3  0 "[    .    1    .    2]" 1 
         37 1  10 MET ME   1 133 SER QB   . . 3.940 2.747 2.223 3.879     .  0  0 "[    .    1    .    2]" 1 
         38 1  10 MET ME   1 133 SER HB3  . . 4.550 2.989 2.327 4.460     .  0  0 "[    .    1    .    2]" 1 
         39 1  10 MET QG   1  12 HIS QB   . . 5.280 4.537 3.065 5.789 0.509 11  1 "[    .    1+   .    2]" 1 
         40 1  10 MET QG   1  12 HIS HE1  . . 5.340 5.679 4.619 7.178 1.838 11  6 "[    . *  1+ *** -  2]" 1 
         41 1  10 MET QG   1 133 SER QB   . . 5.350 4.433 3.173 5.307     .  0  0 "[    .    1    .    2]" 1 
         42 1  11 SER HA   1 134 ILE HB   . . 5.500 5.511 5.198 5.912 0.412  2  0 "[    .    1    .    2]" 1 
         43 1  11 SER HA   1 142 ILE MD   . . 4.390 4.027 3.709 4.159     .  0  0 "[    .    1    .    2]" 1 
         44 1  11 SER HA   1 142 ILE QG   . . 5.350 4.896 4.606 5.797 0.447 14  0 "[    .    1    .    2]" 1 
         45 1  11 SER QB   1 134 ILE H    . . 4.150 3.344 2.914 3.790     .  0  0 "[    .    1    .    2]" 1 
         46 1  11 SER QB   1 134 ILE HB   . . 3.490 2.721 2.281 3.425     .  0  0 "[    .    1    .    2]" 1 
         47 1  11 SER QB   1 134 ILE MD   . . 4.690 4.060 3.709 4.564     .  0  0 "[    .    1    .    2]" 1 
         48 1  11 SER QB   1 140 VAL H    . . 4.060 3.050 2.823 3.766     .  0  0 "[    .    1    .    2]" 1 
         49 1  11 SER QB   1 140 VAL MG2  . . 3.470 2.309 2.090 2.730     .  0  0 "[    .    1    .    2]" 1 
         50 1  11 SER QB   1 142 ILE H    . . 4.650 4.050 3.647 4.615     .  0  0 "[    .    1    .    2]" 1 
         51 1  11 SER QB   1 142 ILE MD   . . 3.640 2.232 2.006 2.405     .  0  0 "[    .    1    .    2]" 1 
         52 1  11 SER QB   1 142 ILE QG   . . 3.320 2.621 2.389 3.791 0.471 14  0 "[    .    1    .    2]" 1 
         53 1  11 SER HB2  1 134 ILE HB   . . 3.980 2.752 2.297 3.491     .  0  0 "[    .    1    .    2]" 1 
         54 1  11 SER HB2  1 134 ILE MD   . . 5.370 4.251 3.881 4.797     .  0  0 "[    .    1    .    2]" 1 
         55 1  11 SER HB2  1 140 VAL MG2  . . 4.140 2.396 2.153 2.794     .  0  0 "[    .    1    .    2]" 1 
         56 1  11 SER HB2  1 142 ILE H    . . 5.310 5.257 4.457 5.947 0.637  9  2 "[   -.   +1    .    2]" 1 
         57 1  11 SER HB2  1 142 ILE MD   . . 4.240 2.354 2.230 2.576     .  0  0 "[    .    1    .    2]" 1 
         58 1  11 SER HB3  1 134 ILE HB   . . 3.980 4.335 3.867 4.963 0.983  2  7 "[*+  -* * 1    .* * 2]" 1 
         59 1  11 SER HB3  1 134 ILE MD   . . 5.370 5.155 4.709 5.719 0.349  2  0 "[    .    1    .    2]" 1 
         60 1  11 SER HB3  1 140 VAL MG2  . . 4.140 3.089 2.662 3.912     .  0  0 "[    .    1    .    2]" 1 
         61 1  11 SER HB3  1 142 ILE H    . . 5.310 4.217 3.808 4.808     .  0  0 "[    .    1    .    2]" 1 
         62 1  11 SER HB3  1 142 ILE MD   . . 4.240 2.794 2.274 3.102     .  0  0 "[    .    1    .    2]" 1 
         63 1  12 HIS QB   1  13 LEU H    . . 4.300 2.702 2.358 3.536     .  0  0 "[    .    1    .    2]" 1 
         64 1  12 HIS QB   1  13 LEU QD   . . 5.440 5.112 4.654 5.611 0.171  7  0 "[    .    1    .    2]" 1 
         65 1  12 HIS QB   1 133 SER QB   . . 4.810 3.300 2.253 4.444     .  0  0 "[    .    1    .    2]" 1 
         66 1  12 HIS QB   1 134 ILE H    . . 5.430 4.292 3.613 5.175     .  0  0 "[    .    1    .    2]" 1 
         67 1  12 HIS HD2  1  14 LYS QD   . . 5.500 4.733 3.294 5.759 0.259 17  0 "[    .    1    .    2]" 1 
         68 1  12 HIS HD2  1  14 LYS QE   . . 4.970 4.006 2.969 5.371 0.401  3  0 "[    .    1    .    2]" 1 
         69 1  13 LEU H    1  13 LEU MD1  . . 4.580 4.552 4.138 4.902 0.322 12  0 "[    .    1    .    2]" 1 
         70 1  13 LEU H    1  13 LEU QD   . . 3.820 3.881 3.814 3.952 0.132  4  0 "[    .    1    .    2]" 1 
         71 1  13 LEU H    1  13 LEU MD2  . . 4.580 4.240 4.111 4.468     .  0  0 "[    .    1    .    2]" 1 
         72 1  13 LEU H    1  14 LYS H    . . 4.500 4.360 4.240 4.409     .  0  0 "[    .    1    .    2]" 1 
         73 1  13 LEU HA   1  13 LEU MD1  . . 3.350 3.025 2.470 3.531 0.181  2  0 "[    .    1    .    2]" 1 
         74 1  13 LEU HA   1  13 LEU MD2  . . 3.350 2.598 2.161 3.575 0.225  7  0 "[    .    1    .    2]" 1 
         75 1  13 LEU HA   1  13 LEU HG   . . 3.720 3.390 2.484 3.819 0.099 14  0 "[    .    1    .    2]" 1 
         76 1  13 LEU HA   1  14 LYS H    . . 3.190 2.308 2.217 2.362     .  0  0 "[    .    1    .    2]" 1 
         77 1  13 LEU HA   1  14 LYS HB2  . . 4.730 4.552 4.404 4.648     .  0  0 "[    .    1    .    2]" 1 
         78 1  13 LEU QB   1  14 LYS H    . . 4.140 3.513 3.235 3.796     .  0  0 "[    .    1    .    2]" 1 
         79 1  13 LEU QD   1  14 LYS H    . . 3.210 2.151 1.774 2.802     .  0  0 "[    .    1    .    2]" 1 
         80 1  13 LEU QD   1  14 LYS HA   . . 4.270 3.390 2.790 3.774     .  0  0 "[    .    1    .    2]" 1 
         81 1  13 LEU HG   1  14 LYS H    . . 4.670 3.760 2.108 4.664     .  0  0 "[    .    1    .    2]" 1 
         82 1  14 LYS H    1  14 LYS HB2  . . 4.060 2.743 2.636 2.808     .  0  0 "[    .    1    .    2]" 1 
         83 1  14 LYS H    1  14 LYS HB3  . . 4.160 3.843 3.752 3.880     .  0  0 "[    .    1    .    2]" 1 
         84 1  14 LYS H    1  14 LYS QG   . . 3.870 3.161 2.993 3.418     .  0  0 "[    .    1    .    2]" 1 
         85 1  14 LYS HA   1  14 LYS QD   . . 4.150 4.015 3.923 4.288 0.138  4  0 "[    .    1    .    2]" 1 
         86 1  14 LYS HA   1  14 LYS HG2  . . 3.940 2.508 2.445 2.592     .  0  0 "[    .    1    .    2]" 1 
         87 1  14 LYS HA   1  14 LYS HG3  . . 3.940 3.117 2.759 3.282     .  0  0 "[    .    1    .    2]" 1 
         88 1  14 LYS HA   1  15 VAL H    . . 3.500 2.224 2.200 2.256     .  0  0 "[    .    1    .    2]" 1 
         89 1  14 LYS HA   1  15 VAL QG   . . 4.150 3.501 3.374 3.667     .  0  0 "[    .    1    .    2]" 1 
         90 1  14 LYS HA   1 131 SER QB   . . 4.950 4.142 3.854 4.359     .  0  0 "[    .    1    .    2]" 1 
         91 1  14 LYS HB2  1  15 VAL H    . . 4.760 4.022 3.890 4.132     .  0  0 "[    .    1    .    2]" 1 
         92 1  14 LYS HB3  1  15 VAL H    . . 4.040 2.892 2.766 3.098     .  0  0 "[    .    1    .    2]" 1 
         93 1  14 LYS QE   1  14 LYS QG   . . 3.010 2.224 2.098 2.406     .  0  0 "[    .    1    .    2]" 1 
         94 1  14 LYS QE   1 131 SER QB   . . 4.980 3.268 2.616 4.406     .  0  0 "[    .    1    .    2]" 1 
         95 1  14 LYS QG   1 131 SER HA   . . 4.050 2.450 2.275 2.949     .  0  0 "[    .    1    .    2]" 1 
         96 1  14 LYS QG   1 131 SER QB   . . 3.970 2.793 2.559 3.105     .  0  0 "[    .    1    .    2]" 1 
         97 1  15 VAL H    1  15 VAL QG   . . 3.420 2.778 2.446 2.962     .  0  0 "[    .    1    .    2]" 1 
         98 1  16 GLY QA   1  62 VAL QG   . . 4.920 3.751 3.041 4.366     .  0  0 "[    .    1    .    2]" 1 
         99 1  16 GLY QA   1 130 LEU H    . . 4.320 3.486 3.158 4.593 0.273  4  0 "[    .    1    .    2]" 1 
        100 1  17 SER H    1  62 VAL QG   . . 4.320 3.755 3.079 4.872 0.552  4  1 "[   +.    1    .    2]" 1 
        101 1  17 SER H    1 130 LEU H    . . 4.610 3.716 2.686 4.385     .  0  0 "[    .    1    .    2]" 1 
        102 1  17 SER QB   1  18 ALA H    . . 3.700 2.946 2.484 3.889 0.189 14  0 "[    .    1    .    2]" 1 
        103 1  17 SER QB   1  18 ALA HA   . . 4.150 4.130 3.960 4.546 0.396 14  0 "[    .    1    .    2]" 1 
        104 1  17 SER QB   1  18 ALA MB   . . 5.050 4.408 4.267 4.890     .  0  0 "[    .    1    .    2]" 1 
        105 1  17 SER QB   1  62 VAL QG   . . 4.840 4.365 3.856 4.626     .  0  0 "[    .    1    .    2]" 1 
        106 1  17 SER QB   1 125 ALA MB   . . 5.350 4.949 4.444 5.597 0.247 10  0 "[    .    1    .    2]" 1 
        107 1  17 SER QB   1 130 LEU HB2  . . 4.900 3.718 2.846 4.077     .  0  0 "[    .    1    .    2]" 1 
        108 1  17 SER QB   1 130 LEU QD   . . 4.730 4.383 3.624 4.695     .  0  0 "[    .    1    .    2]" 1 
        109 1  17 SER QB   1 130 LEU HG   . . 5.350 5.357 4.391 5.901 0.551 20  2 "[  - .    1    .    +]" 1 
        110 1  17 SER QB   1 170 PHE QE   . . 4.060 2.255 2.026 3.088     .  0  0 "[    .    1    .    2]" 1 
        111 1  18 ALA H    1  18 ALA MB   . . 3.370 2.687 2.177 2.839     .  0  0 "[    .    1    .    2]" 1 
        112 1  18 ALA H    1  62 VAL QG   . . 4.630 4.515 2.263 5.091 0.461  3  0 "[    .    1    .    2]" 1 
        113 1  18 ALA HA   1 127 TYR QD   . . 4.940 2.346 2.152 3.156     .  0  0 "[    .    1    .    2]" 1 
        114 1  18 ALA MB   1  19 ALA H    . . 3.830 2.716 1.940 3.443     .  0  0 "[    .    1    .    2]" 1 
        115 1  18 ALA MB   1  20 ASP H    . . 5.500 5.267 5.043 5.641 0.141 14  0 "[    .    1    .    2]" 1 
        116 1  18 ALA MB   1  60 SER HA   . . 4.900 3.631 3.402 3.950     .  0  0 "[    .    1    .    2]" 1 
        117 1  18 ALA MB   1  60 SER HB2  . . 4.470 3.206 2.094 4.227     .  0  0 "[    .    1    .    2]" 1 
        118 1  18 ALA MB   1  60 SER QB   . . 3.840 2.359 2.010 3.786     .  0  0 "[    .    1    .    2]" 1 
        119 1  18 ALA MB   1  60 SER HB3  . . 4.470 2.847 2.027 4.278     .  0  0 "[    .    1    .    2]" 1 
        120 1  18 ALA MB   1  61 PHE H    . . 4.260 2.540 2.225 2.832     .  0  0 "[    .    1    .    2]" 1 
        121 1  18 ALA MB   1 127 TYR QD   . . 4.470 2.587 2.179 3.733     .  0  0 "[    .    1    .    2]" 1 
        122 1  18 ALA MB   1 127 TYR QE   . . 5.350 3.301 2.808 4.867     .  0  0 "[    .    1    .    2]" 1 
        123 1  19 ALA H    1 127 TYR QD   . . 4.850 2.491 2.084 2.841     .  0  0 "[    .    1    .    2]" 1 
        124 1  19 ALA H    1 127 TYR QE   . . 4.730 2.809 2.412 3.828     .  0  0 "[    .    1    .    2]" 1 
        125 1  19 ALA HA   1  20 ASP H    . . 3.260 2.275 2.167 2.470     .  0  0 "[    .    1    .    2]" 1 
        126 1  19 ALA HA   1  20 ASP QB   . . 4.910 4.405 4.018 4.767     .  0  0 "[    .    1    .    2]" 1 
        127 1  19 ALA HA   1 127 TYR QD   . . 4.890 5.183 4.609 5.476 0.586 13  2 "[    .    1  + .    -]" 1 
        128 1  19 ALA HA   1 127 TYR QE   . . 4.390 4.826 4.640 5.252 0.862  6  4 "[    .+   1   *.*  -2]" 1 
        129 1  19 ALA MB   1  20 ASP H    . . 3.730 2.710 2.354 3.056     .  0  0 "[    .    1    .    2]" 1 
        130 1  19 ALA MB   1  60 SER HA   . . 4.630 5.232 4.931 5.401 0.771  7 17 "[* *** +******-* ****]" 1 
        131 1  19 ALA MB   1  60 SER QB   . . 4.880 5.143 4.354 5.801 0.921 20  7 "[   *.*   1**  -  * +]" 1 
        132 1  19 ALA MB   1  61 PHE H    . . 4.600 5.287 4.617 5.628 1.028 18 16 "[* *** ***-*** * *+**]" 1 
        133 1  19 ALA MB   1 127 TYR QD   . . 3.900 3.615 2.611 3.933 0.033 11  0 "[    .    1    .    2]" 1 
        134 1  20 ASP H    1  20 ASP HB2  . . 3.950 3.276 2.491 3.675     .  0  0 "[    .    1    .    2]" 1 
        135 1  20 ASP H    1  20 ASP QB   . . 3.370 2.661 2.361 3.081     .  0  0 "[    .    1    .    2]" 1 
        136 1  20 ASP H    1  20 ASP HB3  . . 3.950 3.087 2.490 3.670     .  0  0 "[    .    1    .    2]" 1 
        137 1  20 ASP H    1  21 ILE H    . . 4.580 4.558 4.463 4.617 0.037  7  0 "[    .    1    .    2]" 1 
        138 1  20 ASP H    1  52 LEU QD   . . 5.440 4.620 4.327 4.900     .  0  0 "[    .    1    .    2]" 1 
        139 1  20 ASP H    1 127 TYR QE   . . 5.140 5.442 5.010 5.734 0.594 16  2 "[    .    1    .+   -]" 1 
        140 1  20 ASP HA   1  21 ILE H    . . 3.370 2.173 2.106 2.229     .  0  0 "[    .    1    .    2]" 1 
        141 1  20 ASP HA   1  60 SER HA   . . 4.200 3.319 2.854 3.786     .  0  0 "[    .    1    .    2]" 1 
        142 1  20 ASP HA   1  61 PHE H    . . 5.500 5.193 4.757 5.686 0.186 15  0 "[    .    1    .    2]" 1 
        143 1  20 ASP QB   1  21 ILE H    . . 3.900 3.046 2.700 3.713     .  0  0 "[    .    1    .    2]" 1 
        144 1  20 ASP QB   1  52 LEU QD   . . 3.360 2.130 1.961 2.631     .  0  0 "[    .    1    .    2]" 1 
        145 1  20 ASP HB2  1  21 ILE H    . . 4.600 3.425 2.755 4.263     .  0  0 "[    .    1    .    2]" 1 
        146 1  20 ASP HB3  1  21 ILE H    . . 4.600 3.805 3.161 4.226     .  0  0 "[    .    1    .    2]" 1 
        147 1  21 ILE H    1  21 ILE HB   . . 3.790 2.660 2.565 2.761     .  0  0 "[    .    1    .    2]" 1 
        148 1  21 ILE H    1  21 ILE MD   . . 4.400 4.038 3.645 4.344     .  0  0 "[    .    1    .    2]" 1 
        149 1  21 ILE H    1  21 ILE QG   . . 4.130 2.886 2.678 3.090     .  0  0 "[    .    1    .    2]" 1 
        150 1  21 ILE H    1  21 ILE MG   . . 3.870 3.895 3.860 3.933 0.063  9  0 "[    .    1    .    2]" 1 
        151 1  21 ILE H    1  22 PRO QD   . . 4.710 4.150 3.969 4.290     .  0  0 "[    .    1    .    2]" 1 
        152 1  21 ILE H    1  59 ILE H    . . 4.010 2.948 2.808 3.102     .  0  0 "[    .    1    .    2]" 1 
        153 1  21 ILE H    1  59 ILE MD   . . 4.440 3.375 3.145 3.598     .  0  0 "[    .    1    .    2]" 1 
        154 1  21 ILE H    1  59 ILE QG   . . 4.420 3.790 3.333 4.145     .  0  0 "[    .    1    .    2]" 1 
        155 1  21 ILE H    1  60 SER HA   . . 4.650 3.789 3.599 4.024     .  0  0 "[    .    1    .    2]" 1 
        156 1  21 ILE HA   1  21 ILE MD   . . 3.820 3.110 2.186 3.868 0.048 14  0 "[    .    1    .    2]" 1 
        157 1  21 ILE HA   1  21 ILE HG12 . . 4.000 2.806 2.435 3.259     .  0  0 "[    .    1    .    2]" 1 
        158 1  21 ILE HA   1  21 ILE QG   . . 3.500 2.682 2.339 3.088     .  0  0 "[    .    1    .    2]" 1 
        159 1  21 ILE HA   1  21 ILE HG13 . . 4.000 3.414 3.022 3.827     .  0  0 "[    .    1    .    2]" 1 
        160 1  21 ILE HA   1  21 ILE MG   . . 3.390 2.427 2.366 2.495     .  0  0 "[    .    1    .    2]" 1 
        161 1  21 ILE HA   1  22 PRO QD   . . 3.270 2.068 2.039 2.083     .  0  0 "[    .    1    .    2]" 1 
        162 1  21 ILE HB   1  21 ILE MD   . . 3.320 2.843 2.453 3.297     .  0  0 "[    .    1    .    2]" 1 
        163 1  21 ILE HB   1  59 ILE H    . . 4.340 3.509 3.233 3.784     .  0  0 "[    .    1    .    2]" 1 
        164 1  21 ILE HB   1 127 TYR QE   . . 5.500 5.822 4.824 6.170 0.670 20  8 "[  * . * *1* * .* - +]" 1 
        165 1  21 ILE MD   1  21 ILE MG   . . 2.520 2.106 2.052 2.166     .  0  0 "[    .    1    .    2]" 1 
        166 1  21 ILE QG   1  21 ILE MG   . . 3.270 2.353 2.274 2.423     .  0  0 "[    .    1    .    2]" 1 
        167 1  21 ILE QG   1  22 PRO QD   . . 4.560 4.032 3.586 4.515     .  0  0 "[    .    1    .    2]" 1 
        168 1  21 ILE MG   1  22 PRO HD2  . . 3.970 2.632 2.360 2.977     .  0  0 "[    .    1    .    2]" 1 
        169 1  21 ILE MG   1  22 PRO QD   . . 3.240 2.588 2.332 2.907     .  0  0 "[    .    1    .    2]" 1 
        170 1  21 ILE MG   1  22 PRO HD3  . . 3.970 3.833 3.642 4.083 0.113 20  0 "[    .    1    .    2]" 1 
        171 1  21 ILE MG   1  22 PRO QG   . . 4.250 3.791 3.576 4.126     .  0  0 "[    .    1    .    2]" 1 
        172 1  22 PRO HA   1  23 ILE H    . . 3.520 2.219 2.172 2.294     .  0  0 "[    .    1    .    2]" 1 
        173 1  22 PRO HA   1  25 ILE MD   . . 4.060 3.968 3.426 4.640 0.580  2  4 "[ + *.-   1*   .    2]" 1 
        174 1  22 PRO QB   1  23 ILE H    . . 3.910 3.099 2.860 3.317     .  0  0 "[    .    1    .    2]" 1 
        175 1  22 PRO QB   1  56 HIS QB   . . 4.300 3.461 3.024 3.950     .  0  0 "[    .    1    .    2]" 1 
        176 1  22 PRO QD   1  25 ILE MD   . . 5.240 4.910 4.224 5.730 0.490  6  0 "[    .    1    .    2]" 1 
        177 1  22 PRO QG   1  23 ILE H    . . 4.800 4.506 4.335 4.650     .  0  0 "[    .    1    .    2]" 1 
        178 1  22 PRO QG   1  25 ILE MD   . . 3.780 3.494 2.411 4.403 0.623  6  1 "[    .+   1    .    2]" 1 
        179 1  22 PRO QG   1  56 HIS QB   . . 4.560 4.931 4.350 5.419 0.859 18  7 "[    .-   * *  ** +*2]" 1 
        180 1  22 PRO QG   1  56 HIS HD2  . . 4.610 3.486 2.591 5.892 1.282  9  1 "[    .   +1    .    2]" 1 
        181 1  23 ILE H    1  23 ILE MD   . . 4.260 4.126 2.262 4.566 0.306 12  0 "[    .    1    .    2]" 1 
        182 1  23 ILE H    1  23 ILE HG12 . . 4.530 3.876 3.001 4.755 0.225 14  0 "[    .    1    .    2]" 1 
        183 1  23 ILE H    1  23 ILE QG   . . 3.740 3.177 2.944 3.710     .  0  0 "[    .    1    .    2]" 1 
        184 1  23 ILE H    1  23 ILE HG13 . . 4.530 3.694 3.140 4.554 0.024 19  0 "[    .    1    .    2]" 1 
        185 1  23 ILE H    1  25 ILE MD   . . 3.790 3.217 2.719 4.529 0.739 11  1 "[    .    1+   .    2]" 1 
        186 1  23 ILE H    1  25 ILE QG   . . 5.250 4.702 3.533 5.497 0.247 20  0 "[    .    1    .    2]" 1 
        187 1  23 ILE H    1  58 GLY QA   . . 4.440 2.373 2.013 2.869     .  0  0 "[    .    1    .    2]" 1 
        188 1  23 ILE HA   1  23 ILE MG   . . 2.930 2.458 2.135 2.593     .  0  0 "[    .    1    .    2]" 1 
        189 1  23 ILE HB   1  23 ILE MD   . . 3.270 2.759 2.279 3.304 0.034  4  0 "[    .    1    .    2]" 1 
        190 1  23 ILE HB   1  24 ASN H    . . 4.260 4.033 2.994 4.195     .  0  0 "[    .    1    .    2]" 1 
        191 1  23 ILE MD   1  24 ASN QB   . . 5.310 4.967 4.007 5.323 0.013 14  0 "[    .    1    .    2]" 1 
        192 1  23 ILE QG   1  58 GLY QA   . . 4.690 3.251 2.380 4.583     .  0  0 "[    .    1    .    2]" 1 
        193 1  23 ILE MG   1  24 ASN H    . . 3.300 2.446 2.316 2.598     .  0  0 "[    .    1    .    2]" 1 
        194 1  23 ILE MG   1  24 ASN HB2  . . 4.200 2.853 2.336 4.376 0.176  8  0 "[    .    1    .    2]" 1 
        195 1  23 ILE MG   1  24 ASN QB   . . 3.670 2.603 2.182 4.137 0.467  8  0 "[    .    1    .    2]" 1 
        196 1  23 ILE MG   1  24 ASN HB3  . . 4.200 3.136 2.413 5.097 0.897  8  1 "[    .  + 1    .    2]" 1 
        197 1  24 ASN H    1  24 ASN HB2  . . 4.030 2.843 2.329 3.174     .  0  0 "[    .    1    .    2]" 1 
        198 1  24 ASN H    1  24 ASN QB   . . 3.530 2.710 2.192 2.989     .  0  0 "[    .    1    .    2]" 1 
        199 1  24 ASN H    1  24 ASN HB3  . . 4.030 3.423 2.640 3.700     .  0  0 "[    .    1    .    2]" 1 
        200 1  24 ASN H    1  25 ILE MD   . . 3.960 3.975 3.296 4.818 0.858 11  2 "[   -.    1+   .    2]" 1 
        201 1  24 ASN HA   1  25 ILE H    . . 3.170 2.377 2.116 2.618     .  0  0 "[    .    1    .    2]" 1 
        202 1  24 ASN HA   1  25 ILE MD   . . 4.690 4.159 2.564 5.477 0.787 11  1 "[    .    1+   .    2]" 1 
        203 1  24 ASN HA   1  25 ILE QG   . . 4.160 4.138 3.731 4.429 0.269 19  0 "[    .    1    .    2]" 1 
        204 1  24 ASN HB2  1  25 ILE H    . . 4.740 4.581 4.324 4.663     .  0  0 "[    .    1    .    2]" 1 
        205 1  24 ASN HB3  1  25 ILE H    . . 4.740 4.474 4.294 4.566     .  0  0 "[    .    1    .    2]" 1 
        206 1  25 ILE H    1  25 ILE HB   . . 4.010 2.681 2.411 2.884     .  0  0 "[    .    1    .    2]" 1 
        207 1  25 ILE H    1  25 ILE MD   . . 4.020 2.715 1.885 3.444     .  0  0 "[    .    1    .    2]" 1 
        208 1  25 ILE H    1  25 ILE HG12 . . 3.930 2.393 1.878 4.016 0.086  4  0 "[    .    1    .    2]" 1 
        209 1  25 ILE H    1  25 ILE QG   . . 3.350 2.190 1.870 3.129     .  0  0 "[    .    1    .    2]" 1 
        210 1  25 ILE H    1  25 ILE HG13 . . 3.930 3.451 2.045 3.740     .  0  0 "[    .    1    .    2]" 1 
        211 1  25 ILE H    1  25 ILE MG   . . 3.680 3.803 3.747 3.850 0.170  8  0 "[    .    1    .    2]" 1 
        212 1  25 ILE HA   1  25 ILE MD   . . 3.680 2.560 2.234 3.848 0.168 11  0 "[    .    1    .    2]" 1 
        213 1  25 ILE HA   1  25 ILE MG   . . 3.260 2.337 2.258 2.554     .  0  0 "[    .    1    .    2]" 1 
        214 1  25 ILE HB   1  25 ILE MD   . . 3.270 3.107 2.332 3.300 0.030  3  0 "[    .    1    .    2]" 1 
        215 1  25 ILE QG   1  25 ILE MG   . . 2.890 2.225 2.034 2.388     .  0  0 "[    .    1    .    2]" 1 
        216 1  26 SER HB2  1  27 GLU H    . . 5.340 3.534 2.323 4.431     .  0  0 "[    .    1    .    2]" 1 
        217 1  26 SER HB3  1  27 GLU H    . . 5.340 3.475 2.112 4.462     .  0  0 "[    .    1    .    2]" 1 
        218 1  27 GLU H    1  27 GLU QG   . . 4.580 3.333 2.253 4.344     .  0  0 "[    .    1    .    2]" 1 
        219 1  27 GLU HA   1  27 GLU HG2  . . 4.100 3.114 2.464 3.801     .  0  0 "[    .    1    .    2]" 1 
        220 1  27 GLU HA   1  27 GLU QG   . . 3.580 2.640 2.292 3.519     .  0  0 "[    .    1    .    2]" 1 
        221 1  27 GLU HA   1  27 GLU HG3  . . 4.100 3.037 2.386 4.244 0.144 18  0 "[    .    1    .    2]" 1 
        222 1  27 GLU QG   1  28 THR H    . . 4.500 3.825 2.450 4.724 0.224 17  0 "[    .    1    .    2]" 1 
        223 1  28 THR HA   1  28 THR MG   . . 2.830 2.374 2.296 2.724     .  0  0 "[    .    1    .    2]" 1 
        224 1  29 ASP HA   1  32 LEU QD   . . 4.990 4.207 2.288 4.671     .  0  0 "[    .    1    .    2]" 1 
        225 1  29 ASP QB   1  30 LEU H    . . 4.380 3.744 2.944 4.056     .  0  0 "[    .    1    .    2]" 1 
        226 1  29 ASP QB   1  31 SER H    . . 5.350 3.961 2.778 4.740     .  0  0 "[    .    1    .    2]" 1 
        227 1  29 ASP QB   1  32 LEU QD   . . 3.380 2.430 2.092 3.343     .  0  0 "[    .    1    .    2]" 1 
        228 1  29 ASP QB   1  32 LEU HG   . . 5.130 3.665 2.254 5.134 0.004  8  0 "[    .    1    .    2]" 1 
        229 1  29 ASP QB   1  75 LYS QD   . . 5.350 5.224 3.123 6.106 0.756 17  5 "[*   .    *    .*+  -]" 1 
        230 1  29 ASP HB2  1  30 LEU H    . . 5.180 4.246 3.093 4.645     .  0  0 "[    .    1    .    2]" 1 
        231 1  29 ASP HB3  1  30 LEU H    . . 5.180 4.197 3.575 4.472     .  0  0 "[    .    1    .    2]" 1 
        232 1  30 LEU H    1  30 LEU QB   . . 3.550 2.289 2.054 2.524     .  0  0 "[    .    1    .    2]" 1 
        233 1  30 LEU H    1  30 LEU QD   . . 4.210 2.939 2.117 3.702     .  0  0 "[    .    1    .    2]" 1 
        234 1  30 LEU H    1  30 LEU HG   . . 4.280 3.298 2.085 4.509 0.229 20  0 "[    .    1    .    2]" 1 
        235 1  30 LEU HA   1  30 LEU QD   . . 3.070 2.270 2.076 2.755     .  0  0 "[    .    1    .    2]" 1 
        236 1  30 LEU HA   1  30 LEU HG   . . 3.730 3.055 2.419 3.773 0.043  5  0 "[    .    1    .    2]" 1 
        237 1  30 LEU HA   1  33 LEU H    . . 4.170 3.454 2.973 4.081     .  0  0 "[    .    1    .    2]" 1 
        238 1  30 LEU HA   1  33 LEU HB2  . . 4.970 2.672 2.226 3.753     .  0  0 "[    .    1    .    2]" 1 
        239 1  30 LEU HA   1  33 LEU QB   . . 4.140 2.464 2.139 3.199     .  0  0 "[    .    1    .    2]" 1 
        240 1  30 LEU HA   1  33 LEU HB3  . . 4.970 3.471 2.162 4.330     .  0  0 "[    .    1    .    2]" 1 
        241 1  30 LEU HA   1  33 LEU QD   . . 3.500 3.152 2.607 3.929 0.429 11  0 "[    .    1    .    2]" 1 
        242 1  30 LEU QB   1  30 LEU QD   . . 2.560 1.988 1.941 2.090     .  0  0 "[    .    1    .    2]" 1 
        243 1  30 LEU QB   1  31 SER H    . . 3.780 3.204 2.915 3.481     .  0  0 "[    .    1    .    2]" 1 
        244 1  30 LEU QB   1  31 SER HA   . . 4.400 4.083 3.703 4.371     .  0  0 "[    .    1    .    2]" 1 
        245 1  30 LEU HB2  1  31 SER H    . . 4.630 3.512 3.158 4.131     .  0  0 "[    .    1    .    2]" 1 
        246 1  30 LEU HB3  1  31 SER H    . . 4.630 3.915 3.021 4.344     .  0  0 "[    .    1    .    2]" 1 
        247 1  30 LEU QD   1  31 SER H    . . 4.720 4.270 3.654 4.511     .  0  0 "[    .    1    .    2]" 1 
        248 1  30 LEU QD   1  33 LEU QB   . . 4.280 3.220 2.177 4.078     .  0  0 "[    .    1    .    2]" 1 
        249 1  31 SER H    1  31 SER QB   . . 3.340 2.459 2.201 2.667     .  0  0 "[    .    1    .    2]" 1 
        250 1  31 SER H    1  32 LEU H    . . 3.610 2.657 2.335 2.968     .  0  0 "[    .    1    .    2]" 1 
        251 1  31 SER H    1  32 LEU MD1  . . 5.500 4.752 3.055 5.963 0.463 17  0 "[    .    1    .    2]" 1 
        252 1  31 SER H    1  32 LEU QD   . . 4.640 3.903 3.015 4.594     .  0  0 "[    .    1    .    2]" 1 
        253 1  31 SER H    1  32 LEU MD2  . . 5.500 4.630 3.416 5.775 0.275 12  0 "[    .    1    .    2]" 1 
        254 1  31 SER H    1  33 LEU H    . . 4.670 4.050 3.754 4.297     .  0  0 "[    .    1    .    2]" 1 
        255 1  31 SER HA   1  33 LEU H    . . 4.460 4.150 3.693 4.748 0.288  6  0 "[    .    1    .    2]" 1 
        256 1  31 SER QB   1  32 LEU H    . . 4.110 3.072 2.689 3.781     .  0  0 "[    .    1    .    2]" 1 
        257 1  32 LEU H    1  32 LEU QB   . . 3.130 2.943 2.674 3.198 0.068 18  0 "[    .    1    .    2]" 1 
        258 1  32 LEU H    1  32 LEU MD1  . . 3.820 3.069 1.915 4.146 0.326 13  0 "[    .    1    .    2]" 1 
        259 1  32 LEU H    1  32 LEU MD2  . . 3.820 3.150 1.800 4.030 0.210  3  0 "[    .    1    .    2]" 1 
        260 1  32 LEU H    1  32 LEU HG   . . 3.880 2.870 2.035 4.294 0.414 18  0 "[    .    1    .    2]" 1 
        261 1  32 LEU HA   1  32 LEU MD1  . . 4.110 3.788 3.595 4.118 0.008  8  0 "[    .    1    .    2]" 1 
        262 1  32 LEU HA   1  32 LEU QD   . . 3.390 3.391 3.237 3.436 0.046  6  0 "[    .    1    .    2]" 1 
        263 1  32 LEU HA   1  32 LEU MD2  . . 4.110 3.911 3.568 4.117 0.007 11  0 "[    .    1    .    2]" 1 
        264 1  32 LEU QB   1  32 LEU MD1  . . 2.690 2.280 2.079 2.497     .  0  0 "[    .    1    .    2]" 1 
        265 1  32 LEU QB   1  32 LEU MD2  . . 2.690 2.231 2.071 2.578     .  0  0 "[    .    1    .    2]" 1 
        266 1  32 LEU QB   1  33 LEU H    . . 3.990 4.003 3.902 4.076 0.086 15  0 "[    .    1    .    2]" 1 
        267 1  32 LEU QD   1  33 LEU H    . . 3.630 2.945 2.662 3.253     .  0  0 "[    .    1    .    2]" 1 
        268 1  32 LEU QD   1  33 LEU QB   . . 3.220 3.255 2.315 3.821 0.601 18  2 "[    .-   1    .  + 2]" 1 
        269 1  32 LEU QD   1  75 LYS QE   . . 3.190 2.426 1.945 3.955 0.765 19  1 "[    .    1    .   +2]" 1 
        270 1  33 LEU H    1  33 LEU HB2  . . 3.620 2.369 2.082 2.930     .  0  0 "[    .    1    .    2]" 1 
        271 1  33 LEU H    1  33 LEU QB   . . 3.080 2.258 2.064 2.344     .  0  0 "[    .    1    .    2]" 1 
        272 1  33 LEU H    1  33 LEU HB3  . . 3.620 3.174 2.356 3.587     .  0  0 "[    .    1    .    2]" 1 
        273 1  33 LEU H    1  33 LEU MD1  . . 4.470 3.522 2.754 4.221     .  0  0 "[    .    1    .    2]" 1 
        274 1  33 LEU H    1  33 LEU QD   . . 3.910 3.354 2.679 3.830     .  0  0 "[    .    1    .    2]" 1 
        275 1  33 LEU H    1  33 LEU MD2  . . 4.470 4.303 3.670 4.485 0.015 15  0 "[    .    1    .    2]" 1 
        276 1  33 LEU H    1  34 THR H    . . 4.770 4.538 4.349 4.630     .  0  0 "[    .    1    .    2]" 1 
        277 1  33 LEU HA   1  33 LEU QD   . . 3.070 2.228 2.143 2.334     .  0  0 "[    .    1    .    2]" 1 
        278 1  33 LEU HA   1  33 LEU HG   . . 3.940 2.646 2.339 3.811     .  0  0 "[    .    1    .    2]" 1 
        279 1  33 LEU HA   1  34 THR H    . . 3.050 2.192 2.146 2.383     .  0  0 "[    .    1    .    2]" 1 
        280 1  33 LEU HA   1  34 THR MG   . . 4.270 3.986 3.712 4.202     .  0  0 "[    .    1    .    2]" 1 
        281 1  33 LEU QB   1  33 LEU QD   . . 2.660 1.972 1.933 2.081     .  0  0 "[    .    1    .    2]" 1 
        282 1  33 LEU HB2  1  33 LEU MD1  . . 3.470 2.492 2.248 3.240     .  0  0 "[    .    1    .    2]" 1 
        283 1  33 LEU HB2  1  33 LEU MD2  . . 3.470 2.516 2.273 3.232     .  0  0 "[    .    1    .    2]" 1 
        284 1  33 LEU HB2  1  34 THR H    . . 4.470 4.288 3.934 4.437     .  0  0 "[    .    1    .    2]" 1 
        285 1  33 LEU HB3  1  33 LEU MD1  . . 3.470 3.085 2.324 3.273     .  0  0 "[    .    1    .    2]" 1 
        286 1  33 LEU HB3  1  33 LEU MD2  . . 3.470 2.398 2.250 3.253     .  0  0 "[    .    1    .    2]" 1 
        287 1  33 LEU HB3  1  34 THR H    . . 4.470 3.384 2.577 4.353     .  0  0 "[    .    1    .    2]" 1 
        288 1  33 LEU QD   1  34 THR H    . . 3.560 3.365 2.190 3.713 0.153  5  0 "[    .    1    .    2]" 1 
        289 1  33 LEU QD   1  75 LYS H    . . 4.220 4.114 3.564 4.449 0.229 18  0 "[    .    1    .    2]" 1 
        290 1  33 LEU QD   1  75 LYS QB   . . 3.800 2.250 2.132 2.454     .  0  0 "[    .    1    .    2]" 1 
        291 1  33 LEU QD   1  75 LYS QD   . . 3.340 2.870 2.212 3.584 0.244 11  0 "[    .    1    .    2]" 1 
        292 1  33 LEU HG   1  34 THR H    . . 4.210 3.312 2.593 4.919 0.709 10  1 "[    .    +    .    2]" 1 
        293 1  34 THR H    1  34 THR HB   . . 3.910 3.877 3.320 3.956 0.046  2  0 "[    .    1    .    2]" 1 
        294 1  34 THR H    1  34 THR MG   . . 3.580 3.228 2.542 3.416     .  0  0 "[    .    1    .    2]" 1 
        295 1  34 THR H    1  73 VAL QG   . . 3.660 3.604 3.243 3.959 0.299 20  0 "[    .    1    .    2]" 1 
        296 1  34 THR H    1  74 LYS H    . . 4.200 3.126 2.952 3.647     .  0  0 "[    .    1    .    2]" 1 
        297 1  34 THR HA   1  34 THR MG   . . 2.900 2.395 2.320 3.256 0.356 13  0 "[    .    1    .    2]" 1 
        298 1  34 THR HA   1  35 ALA H    . . 2.830 2.393 2.242 2.548     .  0  0 "[    .    1    .    2]" 1 
        299 1  34 THR HB   1  35 ALA H    . . 3.420 2.578 2.269 3.881 0.461 13  0 "[    .    1    .    2]" 1 
        300 1  34 THR HB   1  74 LYS H    . . 5.400 5.126 4.920 5.658 0.258  6  0 "[    .    1    .    2]" 1 
        301 1  34 THR MG   1  35 ALA H    . . 3.240 3.660 3.310 3.814 0.574 11  2 "[    .    1+   -    2]" 1 
        302 1  34 THR MG   1  35 ALA HA   . . 5.340 5.424 3.758 5.589 0.249 11  0 "[    .    1    .    2]" 1 
        303 1  35 ALA H    1  35 ALA MB   . . 3.030 2.695 2.564 2.811     .  0  0 "[    .    1    .    2]" 1 
        304 1  35 ALA H    1  47 CYS H    . . 4.360 4.074 3.825 4.205     .  0  0 "[    .    1    .    2]" 1 
        305 1  35 ALA H    1  49 LEU QD   . . 3.150 2.816 2.386 3.475 0.325 14  0 "[    .    1    .    2]" 1 
        306 1  35 ALA H    1  73 VAL HA   . . 5.050 4.933 4.818 5.054 0.004 20  0 "[    .    1    .    2]" 1 
        307 1  35 ALA H    1  73 VAL QG   . . 4.620 4.614 4.316 4.861 0.241 20  0 "[    .    1    .    2]" 1 
        308 1  35 ALA HA   1  36 THR H    . . 3.300 2.216 2.135 2.299     .  0  0 "[    .    1    .    2]" 1 
        309 1  35 ALA HA   1  49 LEU QD   . . 4.750 4.088 3.842 4.682     .  0  0 "[    .    1    .    2]" 1 
        310 1  35 ALA HA   1  73 VAL HA   . . 3.660 2.398 2.216 2.589     .  0  0 "[    .    1    .    2]" 1 
        311 1  35 ALA HA   1  73 VAL MG1  . . 4.130 4.252 3.696 5.055 0.925  6  6 "[  * .+   1-** *    2]" 1 
        312 1  35 ALA HA   1  73 VAL QG   . . 3.520 3.301 2.977 3.618 0.098  5  0 "[    .    1    .    2]" 1 
        313 1  35 ALA HA   1  73 VAL MG2  . . 4.130 3.488 3.123 4.055     .  0  0 "[    .    1    .    2]" 1 
        314 1  35 ALA HA   1  74 LYS H    . . 4.130 3.327 2.977 3.626     .  0  0 "[    .    1    .    2]" 1 
        315 1  35 ALA MB   1  36 THR H    . . 3.450 2.652 2.446 2.845     .  0  0 "[    .    1    .    2]" 1 
        316 1  35 ALA MB   1  47 CYS H    . . 4.310 3.772 3.602 3.937     .  0  0 "[    .    1    .    2]" 1 
        317 1  35 ALA MB   1  47 CYS QB   . . 3.800 2.333 2.150 4.173 0.373  6  0 "[    .    1    .    2]" 1 
        318 1  35 ALA MB   1  49 LEU QD   . . 2.870 2.241 2.020 2.601     .  0  0 "[    .    1    .    2]" 1 
        319 1  35 ALA MB   1  59 ILE HA   . . 5.000 4.914 4.463 5.343 0.343  5  0 "[    .    1    .    2]" 1 
        320 1  35 ALA MB   1  59 ILE MG   . . 2.690 2.345 2.156 2.817 0.127  6  0 "[    .    1    .    2]" 1 
        321 1  35 ALA MB   1  72 HIS H    . . 5.050 4.366 3.814 4.755     .  0  0 "[    .    1    .    2]" 1 
        322 1  35 ALA MB   1  73 VAL HA   . . 3.430 2.862 2.313 3.240     .  0  0 "[    .    1    .    2]" 1 
        323 1  35 ALA MB   1  73 VAL QG   . . 2.890 2.238 2.031 2.429     .  0  0 "[    .    1    .    2]" 1 
        324 1  36 THR H    1  36 THR HB   . . 4.190 3.888 3.776 3.945     .  0  0 "[    .    1    .    2]" 1 
        325 1  36 THR H    1  36 THR MG   . . 3.530 3.135 3.053 3.432     .  0  0 "[    .    1    .    2]" 1 
        326 1  36 THR H    1  46 PRO HA   . . 5.380 4.858 4.743 4.973     .  0  0 "[    .    1    .    2]" 1 
        327 1  36 THR H    1  72 HIS H    . . 4.110 3.190 3.064 3.334     .  0  0 "[    .    1    .    2]" 1 
        328 1  36 THR H    1  72 HIS HB2  . . 4.380 3.484 3.229 3.859     .  0  0 "[    .    1    .    2]" 1 
        329 1  36 THR H    1  72 HIS HB3  . . 4.960 4.504 4.289 4.683     .  0  0 "[    .    1    .    2]" 1 
        330 1  36 THR H    1  73 VAL QG   . . 4.700 4.204 3.700 4.756 0.056  6  0 "[    .    1    .    2]" 1 
        331 1  36 THR HA   1  36 THR MG   . . 3.230 2.464 2.346 2.508     .  0  0 "[    .    1    .    2]" 1 
        332 1  36 THR HA   1  37 VAL H    . . 3.200 2.321 2.174 2.384     .  0  0 "[    .    1    .    2]" 1 
        333 1  36 THR HA   1  46 PRO HB2  . . 4.900 4.685 4.604 4.832     .  0  0 "[    .    1    .    2]" 1 
        334 1  36 THR HA   1  46 PRO HB3  . . 5.020 4.431 4.310 4.537     .  0  0 "[    .    1    .    2]" 1 
        335 1  36 THR HA   1  47 CYS H    . . 3.090 2.629 2.490 2.872     .  0  0 "[    .    1    .    2]" 1 
        336 1  36 THR HA   1  47 CYS QB   . . 4.940 3.678 3.291 4.027     .  0  0 "[    .    1    .    2]" 1 
        337 1  36 THR HB   1  37 VAL H    . . 3.370 2.555 2.386 3.185     .  0  0 "[    .    1    .    2]" 1 
        338 1  36 THR HB   1  37 VAL HB   . . 5.050 5.069 4.988 5.435 0.385  2  0 "[    .    1    .    2]" 1 
        339 1  36 THR HB   1  38 VAL MG2  . . 3.870 4.184 3.882 4.380 0.510 16  2 "[    .    1    .+ - 2]" 1 
        340 1  36 THR HB   1  44 GLU QG   . . 3.740 2.526 2.247 2.847     .  0  0 "[    .    1    .    2]" 1 
        341 1  36 THR HB   1  45 GLU H    . . 4.300 3.590 3.353 3.910     .  0  0 "[    .    1    .    2]" 1 
        342 1  36 THR HB   1  46 PRO HA   . . 3.900 3.396 3.128 3.921 0.021  2  0 "[    .    1    .    2]" 1 
        343 1  36 THR HB   1  46 PRO HB3  . . 5.010 5.074 4.788 5.486 0.476  2  0 "[    .    1    .    2]" 1 
        344 1  36 THR HB   1  47 CYS H    . . 4.810 4.883 4.620 5.326 0.516  2  1 "[ +  .    1    .    2]" 1 
        345 1  36 THR HB   1  72 HIS HB2  . . 4.820 4.435 3.999 4.636     .  0  0 "[    .    1    .    2]" 1 
        346 1  36 THR MG   1  37 VAL H    . . 3.760 3.777 3.706 3.840 0.080 15  0 "[    .    1    .    2]" 1 
        347 1  36 THR MG   1  45 GLU H    . . 5.500 4.632 4.311 4.848     .  0  0 "[    .    1    .    2]" 1 
        348 1  36 THR MG   1  46 PRO HA   . . 3.340 2.108 2.086 2.136     .  0  0 "[    .    1    .    2]" 1 
        349 1  36 THR MG   1  47 CYS H    . . 3.580 3.493 3.272 3.734 0.154  6  0 "[    .    1    .    2]" 1 
        350 1  37 VAL H    1  37 VAL HB   . . 3.540 2.553 2.367 2.619     .  0  0 "[    .    1    .    2]" 1 
        351 1  37 VAL H    1  37 VAL QG   . . 3.570 3.105 2.753 3.183     .  0  0 "[    .    1    .    2]" 1 
        352 1  37 VAL H    1  44 GLU QG   . . 4.940 3.759 3.487 4.018     .  0  0 "[    .    1    .    2]" 1 
        353 1  37 VAL H    1  45 GLU H    . . 3.690 3.030 2.955 3.187     .  0  0 "[    .    1    .    2]" 1 
        354 1  37 VAL H    1  45 GLU HB3  . . 5.500 4.897 4.666 5.009     .  0  0 "[    .    1    .    2]" 1 
        355 1  37 VAL H    1  45 GLU QG   . . 5.170 5.501 5.168 5.615 0.445  6  0 "[    .    1    .    2]" 1 
        356 1  37 VAL H    1  47 CYS H    . . 4.310 4.444 4.058 4.597 0.287 17  0 "[    .    1    .    2]" 1 
        357 1  37 VAL H    1  71 VAL HA   . . 4.710 4.913 4.839 4.999 0.289 10  0 "[    .    1    .    2]" 1 
        358 1  37 VAL HA   1  37 VAL QG   . . 3.290 2.115 2.083 2.130     .  0  0 "[    .    1    .    2]" 1 
        359 1  37 VAL HA   1  38 VAL H    . . 3.280 2.083 2.062 2.103     .  0  0 "[    .    1    .    2]" 1 
        360 1  37 VAL HA   1  69 HIS QB   . . 5.350 4.799 4.598 4.964     .  0  0 "[    .    1    .    2]" 1 
        361 1  37 VAL HA   1  71 VAL QG   . . 3.680 3.419 3.303 3.520     .  0  0 "[    .    1    .    2]" 1 
        362 1  37 VAL HA   1  72 HIS H    . . 3.830 3.119 2.894 3.331     .  0  0 "[    .    1    .    2]" 1 
        363 1  37 VAL HB   1  38 VAL H    . . 4.570 4.309 4.254 4.359     .  0  0 "[    .    1    .    2]" 1 
        364 1  37 VAL HB   1  45 GLU H    . . 4.330 4.080 3.816 4.231     .  0  0 "[    .    1    .    2]" 1 
        365 1  37 VAL HB   1  61 PHE QD   . . 4.560 3.498 3.176 3.984     .  0  0 "[    .    1    .    2]" 1 
        366 1  37 VAL HB   1  71 VAL QG   . . 4.130 4.298 4.203 4.611 0.481  6  0 "[    .    1    .    2]" 1 
        367 1  37 VAL QG   1  38 VAL H    . . 3.730 2.566 2.503 2.717     .  0  0 "[    .    1    .    2]" 1 
        368 1  37 VAL QG   1  38 VAL HB   . . 4.530 4.312 4.253 4.450     .  0  0 "[    .    1    .    2]" 1 
        369 1  37 VAL QG   1  38 VAL MG1  . . 4.740 4.425 4.382 4.558     .  0  0 "[    .    1    .    2]" 1 
        370 1  37 VAL QG   1  39 PRO HD2  . . 4.810 3.944 3.820 4.092     .  0  0 "[    .    1    .    2]" 1 
        371 1  37 VAL QG   1  39 PRO HD3  . . 4.140 2.546 2.395 2.719     .  0  0 "[    .    1    .    2]" 1 
        372 1  37 VAL QG   1  45 GLU H    . . 4.100 3.811 3.635 4.033     .  0  0 "[    .    1    .    2]" 1 
        373 1  37 VAL QG   1  45 GLU HB2  . . 4.000 3.817 3.375 4.209 0.209 17  0 "[    .    1    .    2]" 1 
        374 1  37 VAL QG   1  45 GLU QG   . . 3.870 4.762 3.957 5.131 1.261 17 19 "[******* ****-***+***]" 1 
        375 1  37 VAL QG   1  47 CYS HA   . . 4.790 4.637 4.258 4.850 0.060 17  0 "[    .    1    .    2]" 1 
        376 1  37 VAL QG   1  47 CYS QB   . . 3.770 3.959 2.173 4.237 0.467 13  0 "[    .    1    .    2]" 1 
        377 1  37 VAL QG   1  59 ILE MD   . . 3.430 3.055 2.766 3.334     .  0  0 "[    .    1    .    2]" 1 
        378 1  37 VAL QG   1  61 PHE QB   . . 3.850 3.000 2.762 3.178     .  0  0 "[    .    1    .    2]" 1 
        379 1  37 VAL QG   1  61 PHE QD   . . 3.650 2.633 2.433 2.790     .  0  0 "[    .    1    .    2]" 1 
        380 1  37 VAL QG   1  61 PHE QE   . . 4.170 2.455 2.354 2.627     .  0  0 "[    .    1    .    2]" 1 
        381 1  37 VAL QG   1  69 HIS QB   . . 3.620 2.302 2.179 2.436     .  0  0 "[    .    1    .    2]" 1 
        382 1  37 VAL QG   1  69 HIS HD2  . . 3.780 2.309 2.186 2.494     .  0  0 "[    .    1    .    2]" 1 
        383 1  37 VAL QG   1  70 LEU H    . . 4.580 3.356 3.247 3.519     .  0  0 "[    .    1    .    2]" 1 
        384 1  37 VAL QG   1  71 VAL HA   . . 3.770 2.452 2.289 2.942     .  0  0 "[    .    1    .    2]" 1 
        385 1  37 VAL QG   1  71 VAL QG   . . 2.900 2.004 1.959 2.092     .  0  0 "[    .    1    .    2]" 1 
        386 1  37 VAL QG   1  72 HIS H    . . 4.820 3.783 3.625 4.195     .  0  0 "[    .    1    .    2]" 1 
        387 1  38 VAL H    1  38 VAL HB   . . 3.650 2.594 2.559 2.632     .  0  0 "[    .    1    .    2]" 1 
        388 1  38 VAL H    1  38 VAL MG1  . . 4.150 3.876 3.863 3.893     .  0  0 "[    .    1    .    2]" 1 
        389 1  38 VAL H    1  38 VAL MG2  . . 3.630 2.806 2.769 2.876     .  0  0 "[    .    1    .    2]" 1 
        390 1  38 VAL H    1  69 HIS QB   . . 4.670 4.353 4.247 4.494     .  0  0 "[    .    1    .    2]" 1 
        391 1  38 VAL H    1  70 LEU H    . . 3.790 3.322 3.215 3.385     .  0  0 "[    .    1    .    2]" 1 
        392 1  38 VAL H    1  71 VAL HA   . . 4.050 3.600 3.522 3.691     .  0  0 "[    .    1    .    2]" 1 
        393 1  38 VAL H    1  72 HIS H    . . 4.440 4.132 3.825 4.439     .  0  0 "[    .    1    .    2]" 1 
        394 1  38 VAL H    1  72 HIS HD2  . . 4.630 2.956 2.862 3.098     .  0  0 "[    .    1    .    2]" 1 
        395 1  38 VAL HA   1  38 VAL MG2  . . 3.260 2.350 2.329 2.363     .  0  0 "[    .    1    .    2]" 1 
        396 1  38 VAL HA   1  39 PRO HD2  . . 3.520 2.159 2.109 2.198     .  0  0 "[    .    1    .    2]" 1 
        397 1  38 VAL HA   1  39 PRO HD3  . . 3.490 2.487 2.420 2.571     .  0  0 "[    .    1    .    2]" 1 
        398 1  38 VAL HA   1  39 PRO HG2  . . 4.180 4.382 4.324 4.423 0.243 16  0 "[    .    1    .    2]" 1 
        399 1  38 VAL HB   1  70 LEU H    . . 3.830 3.520 3.367 3.652     .  0  0 "[    .    1    .    2]" 1 
        400 1  38 VAL HB   1  70 LEU HB2  . . 4.170 2.478 2.347 2.701     .  0  0 "[    .    1    .    2]" 1 
        401 1  38 VAL HB   1  70 LEU HB3  . . 4.260 3.792 3.523 4.010     .  0  0 "[    .    1    .    2]" 1 
        402 1  38 VAL MG1  1  39 PRO HD2  . . 3.390 2.819 2.742 2.930     .  0  0 "[    .    1    .    2]" 1 
        403 1  38 VAL MG1  1  39 PRO HD3  . . 4.330 3.984 3.916 4.097     .  0  0 "[    .    1    .    2]" 1 
        404 1  38 VAL MG1  1  42 GLY HA2  . . 4.390 2.483 2.241 2.936     .  0  0 "[    .    1    .    2]" 1 
        405 1  38 VAL MG1  1  43 ARG H    . . 4.490 4.473 3.774 4.855 0.365  5  0 "[    .    1    .    2]" 1 
        406 1  38 VAL MG1  1  44 GLU HA   . . 4.350 3.928 3.820 4.018     .  0  0 "[    .    1    .    2]" 1 
        407 1  38 VAL MG2  1  39 PRO HD2  . . 4.280 3.861 3.831 3.897     .  0  0 "[    .    1    .    2]" 1 
        408 1  38 VAL MG2  1  39 PRO HD3  . . 4.560 4.420 4.350 4.468     .  0  0 "[    .    1    .    2]" 1 
        409 1  38 VAL MG2  1  44 GLU HA   . . 3.740 3.139 2.979 3.304     .  0  0 "[    .    1    .    2]" 1 
        410 1  38 VAL MG2  1  45 GLU H    . . 4.440 4.339 4.182 4.441 0.001  7  0 "[    .    1    .    2]" 1 
        411 1  38 VAL MG2  1  72 HIS HB2  . . 4.400 3.730 3.002 4.109     .  0  0 "[    .    1    .    2]" 1 
        412 1  38 VAL MG2  1  72 HIS HD2  . . 3.620 2.560 2.487 2.669     .  0  0 "[    .    1    .    2]" 1 
        413 1  38 VAL MG2  1  72 HIS HE1  . . 4.720 4.076 3.928 4.211     .  0  0 "[    .    1    .    2]" 1 
        414 1  39 PRO HA   1  40 PRO HD3  . . 3.860 2.436 2.214 2.662     .  0  0 "[    .    1    .    2]" 1 
        415 1  39 PRO HA   1  69 HIS HD2  . . 4.240 2.749 2.659 2.905     .  0  0 "[    .    1    .    2]" 1 
        416 1  39 PRO HA   1  70 LEU H    . . 4.140 3.752 3.624 3.896     .  0  0 "[    .    1    .    2]" 1 
        417 1  39 PRO HB2  1  40 PRO HD2  . . 3.740 2.223 2.148 2.293     .  0  0 "[    .    1    .    2]" 1 
        418 1  39 PRO HB2  1  40 PRO HD3  . . 4.030 3.517 3.267 3.731     .  0  0 "[    .    1    .    2]" 1 
        419 1  39 PRO HB2  1  41 SER H    . . 3.370 2.480 2.187 2.653     .  0  0 "[    .    1    .    2]" 1 
        420 1  39 PRO HB2  1  42 GLY H    . . 4.110 3.933 3.786 4.065     .  0  0 "[    .    1    .    2]" 1 
        421 1  39 PRO HB2  1  69 HIS HD2  . . 4.580 3.937 3.767 4.087     .  0  0 "[    .    1    .    2]" 1 
        422 1  39 PRO HB3  1  40 PRO HD3  . . 4.300 4.034 3.748 4.301 0.001  5  0 "[    .    1    .    2]" 1 
        423 1  39 PRO HB3  1  69 HIS HD2  . . 4.530 2.515 2.374 2.621     .  0  0 "[    .    1    .    2]" 1 
        424 1  39 PRO HD2  1  42 GLY H    . . 4.560 3.645 3.500 3.796     .  0  0 "[    .    1    .    2]" 1 
        425 1  39 PRO HD2  1  43 ARG H    . . 3.940 3.179 2.499 3.475     .  0  0 "[    .    1    .    2]" 1 
        426 1  39 PRO HD2  1  44 GLU H    . . 5.300 3.833 3.568 4.073     .  0  0 "[    .    1    .    2]" 1 
        427 1  39 PRO HD2  1  45 GLU H    . . 4.480 4.545 4.381 4.750 0.270  2  0 "[    .    1    .    2]" 1 
        428 1  39 PRO HD3  1  43 ARG H    . . 4.810 4.426 3.935 4.651     .  0  0 "[    .    1    .    2]" 1 
        429 1  39 PRO HD3  1  44 GLU H    . . 5.500 4.849 4.686 5.109     .  0  0 "[    .    1    .    2]" 1 
        430 1  39 PRO HD3  1  45 GLU H    . . 4.480 3.731 3.551 3.908     .  0  0 "[    .    1    .    2]" 1 
        431 1  39 PRO HD3  1  70 LEU H    . . 5.500 5.711 5.657 5.784 0.284 17  0 "[    .    1    .    2]" 1 
        432 1  39 PRO HG2  1  42 GLY H    . . 3.730 2.623 2.522 2.718     .  0  0 "[    .    1    .    2]" 1 
        433 1  39 PRO HG2  1  43 ARG H    . . 3.740 2.209 2.042 2.414     .  0  0 "[    .    1    .    2]" 1 
        434 1  39 PRO HG2  1  69 HIS HD2  . . 5.160 5.406 5.299 5.488 0.328 16  0 "[    .    1    .    2]" 1 
        435 1  39 PRO HG3  1  42 GLY H    . . 4.220 4.414 4.313 4.511 0.291 14  0 "[    .    1    .    2]" 1 
        436 1  39 PRO HG3  1  43 ARG H    . . 3.520 3.278 3.194 3.391     .  0  0 "[    .    1    .    2]" 1 
        437 1  39 PRO HG3  1  69 HIS HD2  . . 4.590 4.727 4.623 4.843 0.253 16  0 "[    .    1    .    2]" 1 
        438 1  40 PRO HA   1  42 GLY H    . . 4.570 3.683 3.454 3.905     .  0  0 "[    .    1    .    2]" 1 
        439 1  40 PRO QB   1  41 SER H    . . 3.710 3.237 2.696 3.654     .  0  0 "[    .    1    .    2]" 1 
        440 1  40 PRO HD2  1  41 SER H    . . 4.040 2.993 2.779 3.145     .  0  0 "[    .    1    .    2]" 1 
        441 1  40 PRO HD2  1  42 GLY H    . . 4.720 4.906 4.813 5.001 0.281 10  0 "[    .    1    .    2]" 1 
        442 1  40 PRO HD2  1  69 HIS HA   . . 4.580 4.297 3.995 4.608 0.028 16  0 "[    .    1    .    2]" 1 
        443 1  40 PRO HD2  1  69 HIS HD1  . . 5.070 3.993 3.687 4.237     .  0  0 "[    .    1    .    2]" 1 
        444 1  40 PRO HD3  1  41 SER H    . . 4.260 4.137 3.952 4.288 0.028  8  0 "[    .    1    .    2]" 1 
        445 1  40 PRO HD3  1  69 HIS HA   . . 4.550 2.780 2.537 2.912     .  0  0 "[    .    1    .    2]" 1 
        446 1  40 PRO QG   1  41 SER H    . . 4.400 3.424 2.659 4.186     .  0  0 "[    .    1    .    2]" 1 
        447 1  41 SER H    1  41 SER QB   . . 3.680 2.566 2.240 2.670     .  0  0 "[    .    1    .    2]" 1 
        448 1  41 SER H    1  42 GLY H    . . 3.510 2.645 2.535 2.815     .  0  0 "[    .    1    .    2]" 1 
        449 1  41 SER H    1  43 ARG H    . . 4.700 4.038 3.877 4.399     .  0  0 "[    .    1    .    2]" 1 
        450 1  41 SER QB   1  42 GLY H    . . 4.050 3.625 3.137 3.895     .  0  0 "[    .    1    .    2]" 1 
        451 1  41 SER QB   1  43 ARG H    . . 5.010 3.191 2.594 3.562     .  0  0 "[    .    1    .    2]" 1 
        452 1  41 SER QB   1  43 ARG QG   . . 4.010 2.622 2.329 2.855     .  0  0 "[    .    1    .    2]" 1 
        453 1  42 GLY H    1  43 ARG H    . . 3.320 2.802 2.663 3.005     .  0  0 "[    .    1    .    2]" 1 
        454 1  42 GLY H    1  43 ARG HB2  . . 4.830 5.031 4.845 5.346 0.516  5  1 "[    +    1    .    2]" 1 
        455 1  42 GLY H    1  43 ARG QD   . . 5.500 5.548 5.293 5.918 0.418  2  0 "[    .    1    .    2]" 1 
        456 1  42 GLY H    1  43 ARG QG   . . 4.480 4.501 4.291 4.798 0.318  5  0 "[    .    1    .    2]" 1 
        457 1  43 ARG H    1  43 ARG HB2  . . 3.160 2.498 2.413 2.671     .  0  0 "[    .    1    .    2]" 1 
        458 1  43 ARG H    1  43 ARG HB3  . . 3.820 3.618 3.586 3.808     .  0  0 "[    .    1    .    2]" 1 
        459 1  43 ARG H    1  43 ARG QD   . . 4.340 3.445 3.087 3.996     .  0  0 "[    .    1    .    2]" 1 
        460 1  43 ARG H    1  43 ARG QG   . . 3.250 2.329 2.173 2.932     .  0  0 "[    .    1    .    2]" 1 
        461 1  43 ARG H    1  44 GLU H    . . 3.990 4.085 3.962 4.235 0.245  5  0 "[    .    1    .    2]" 1 
        462 1  43 ARG HA   1  43 ARG QD   . . 4.260 2.663 2.143 4.051     .  0  0 "[    .    1    .    2]" 1 
        463 1  43 ARG HA   1  43 ARG QG   . . 3.230 2.932 2.393 3.172     .  0  0 "[    .    1    .    2]" 1 
        464 1  43 ARG HA   1  44 GLU H    . . 2.620 2.277 2.182 2.359     .  0  0 "[    .    1    .    2]" 1 
        465 1  43 ARG HB2  1  43 ARG QD   . . 3.690 3.185 2.319 3.573     .  0  0 "[    .    1    .    2]" 1 
        466 1  43 ARG HB2  1  44 GLU H    . . 4.730 4.522 4.482 4.554     .  0  0 "[    .    1    .    2]" 1 
        467 1  43 ARG HB3  1  44 GLU H    . . 4.260 4.108 3.916 4.221     .  0  0 "[    .    1    .    2]" 1 
        468 1  43 ARG QD   1  44 GLU H    . . 5.500 4.599 4.018 5.884 0.384 10  0 "[    .    1    .    2]" 1 
        469 1  43 ARG QG   1  44 GLU H    . . 4.940 4.837 4.415 5.014 0.074  5  0 "[    .    1    .    2]" 1 
        470 1  44 GLU H    1  44 GLU HB2  . . 2.920 2.398 2.360 2.440     .  0  0 "[    .    1    .    2]" 1 
        471 1  44 GLU H    1  44 GLU HB3  . . 2.920 2.581 2.544 2.614     .  0  0 "[    .    1    .    2]" 1 
        472 1  44 GLU H    1  44 GLU QG   . . 4.030 3.981 3.968 3.991     .  0  0 "[    .    1    .    2]" 1 
        473 1  44 GLU H    1  45 GLU H    . . 4.720 4.643 4.606 4.656     .  0  0 "[    .    1    .    2]" 1 
        474 1  44 GLU H    1  45 GLU QG   . . 4.470 4.783 4.685 4.942 0.472  8  0 "[    .    1    .    2]" 1 
        475 1  44 GLU HA   1  44 GLU QG   . . 3.380 2.442 2.417 2.466     .  0  0 "[    .    1    .    2]" 1 
        476 1  44 GLU HA   1  45 GLU H    . . 3.350 2.196 2.166 2.212     .  0  0 "[    .    1    .    2]" 1 
        477 1  44 GLU HA   1  45 GLU QG   . . 4.130 4.015 3.882 4.131 0.001  3  0 "[    .    1    .    2]" 1 
        478 1  44 GLU QB   1  45 GLU H    . . 4.370 3.729 3.690 3.763     .  0  0 "[    .    1    .    2]" 1 
        479 1  44 GLU QG   1  45 GLU H    . . 3.470 2.663 2.584 2.748     .  0  0 "[    .    1    .    2]" 1 
        480 1  45 GLU H    1  45 GLU HB2  . . 3.420 2.726 2.552 2.781     .  0  0 "[    .    1    .    2]" 1 
        481 1  45 GLU H    1  45 GLU HB3  . . 4.150 3.827 3.715 3.858     .  0  0 "[    .    1    .    2]" 1 
        482 1  45 GLU H    1  45 GLU QG   . . 3.550 3.276 3.096 3.349     .  0  0 "[    .    1    .    2]" 1 
        483 1  45 GLU H    1  46 PRO QD   . . 4.400 4.382 4.363 4.403 0.003  3  0 "[    .    1    .    2]" 1 
        484 1  45 GLU HA   1  45 GLU QG   . . 3.520 2.423 2.306 2.917     .  0  0 "[    .    1    .    2]" 1 
        485 1  45 GLU HA   1  46 PRO HB3  . . 4.800 4.825 4.755 4.908 0.108  8  0 "[    .    1    .    2]" 1 
        486 1  45 GLU HA   1  46 PRO QD   . . 2.880 2.143 2.122 2.172     .  0  0 "[    .    1    .    2]" 1 
        487 1  45 GLU HA   1  46 PRO HG2  . . 4.380 4.609 4.567 4.638 0.258 18  0 "[    .    1    .    2]" 1 
        488 1  45 GLU HA   1  46 PRO HG3  . . 4.570 4.578 4.559 4.625 0.055  6  0 "[    .    1    .    2]" 1 
        489 1  45 GLU HB2  1  46 PRO QD   . . 3.700 3.787 3.731 3.903 0.203  8  0 "[    .    1    .    2]" 1 
        490 1  45 GLU HB2  1  61 PHE QD   . . 5.230 4.787 4.235 5.191     .  0  0 "[    .    1    .    2]" 1 
        491 1  45 GLU HB3  1  46 PRO QD   . . 3.160 2.369 2.277 2.593     .  0  0 "[    .    1    .    2]" 1 
        492 1  45 GLU QG   1  46 PRO QD   . . 3.940 3.280 3.076 4.035 0.095  8  0 "[    .    1    .    2]" 1 
        493 1  46 PRO HA   1  47 CYS H    . . 3.270 2.257 2.235 2.289     .  0  0 "[    .    1    .    2]" 1 
        494 1  46 PRO HB2  1  47 CYS H    . . 3.640 2.949 2.848 3.047     .  0  0 "[    .    1    .    2]" 1 
        495 1  46 PRO HB2  1  47 CYS HA   . . 4.710 4.569 4.208 4.684     .  0  0 "[    .    1    .    2]" 1 
        496 1  46 PRO HB3  1  47 CYS H    . . 3.910 3.695 3.640 3.787     .  0  0 "[    .    1    .    2]" 1 
        497 1  46 PRO QD   1  47 CYS H    . . 5.040 4.966 4.947 4.985     .  0  0 "[    .    1    .    2]" 1 
        498 1  46 PRO HG2  1  47 CYS H    . . 4.830 4.590 4.518 4.672     .  0  0 "[    .    1    .    2]" 1 
        499 1  46 PRO HG3  1  47 CYS H    . . 5.500 5.347 5.277 5.419     .  0  0 "[    .    1    .    2]" 1 
        500 1  47 CYS H    1  47 CYS QB   . . 3.660 2.454 2.369 3.114     .  0  0 "[    .    1    .    2]" 1 
        501 1  47 CYS H    1  59 ILE MG   . . 5.500 5.289 4.889 5.715 0.215 18  0 "[    .    1    .    2]" 1 
        502 1  47 CYS H    1  71 VAL QG   . . 5.500 5.477 5.236 5.656 0.156 19  0 "[    .    1    .    2]" 1 
        503 1  47 CYS HA   1  48 LEU H    . . 3.100 2.243 2.198 2.287     .  0  0 "[    .    1    .    2]" 1 
        504 1  47 CYS HA   1  48 LEU QB   . . 4.180 4.025 3.871 4.169     .  0  0 "[    .    1    .    2]" 1 
        505 1  47 CYS QB   1  48 LEU H    . . 3.290 2.665 2.572 2.771     .  0  0 "[    .    1    .    2]" 1 
        506 1  47 CYS QB   1  59 ILE HA   . . 4.590 3.874 3.454 4.396     .  0  0 "[    .    1    .    2]" 1 
        507 1  47 CYS QB   1  59 ILE HB   . . 4.030 2.268 2.142 2.765     .  0  0 "[    .    1    .    2]" 1 
        508 1  47 CYS QB   1  59 ILE MD   . . 3.850 3.222 2.675 3.666     .  0  0 "[    .    1    .    2]" 1 
        509 1  47 CYS QB   1  59 ILE MG   . . 3.740 2.838 2.455 3.793 0.053  6  0 "[    .    1    .    2]" 1 
        510 1  47 CYS QB   1  60 SER H    . . 4.530 3.113 2.827 3.449     .  0  0 "[    .    1    .    2]" 1 
        511 1  47 CYS QB   1  61 PHE QD   . . 4.610 4.631 3.512 5.048 0.438 13  0 "[    .    1    .    2]" 1 
        512 1  47 CYS QB   1  71 VAL QG   . . 4.190 3.789 3.603 4.157     .  0  0 "[    .    1    .    2]" 1 
        513 1  48 LEU H    1  48 LEU QB   . . 3.090 2.275 2.227 2.331     .  0  0 "[    .    1    .    2]" 1 
        514 1  48 LEU H    1  48 LEU MD1  . . 5.000 4.323 4.288 4.353     .  0  0 "[    .    1    .    2]" 1 
        515 1  48 LEU H    1  48 LEU QD   . . 4.300 3.827 3.770 3.857     .  0  0 "[    .    1    .    2]" 1 
        516 1  48 LEU H    1  48 LEU MD2  . . 5.000 4.270 4.144 4.313     .  0  0 "[    .    1    .    2]" 1 
        517 1  48 LEU H    1  48 LEU HG   . . 4.470 4.436 4.333 4.569 0.099 17  0 "[    .    1    .    2]" 1 
        518 1  48 LEU H    1  59 ILE HA   . . 5.150 4.687 4.430 4.881     .  0  0 "[    .    1    .    2]" 1 
        519 1  48 LEU H    1  59 ILE MD   . . 5.190 4.818 4.356 5.288 0.098  8  0 "[    .    1    .    2]" 1 
        520 1  48 LEU H    1  60 SER HB2  . . 5.410 4.364 3.536 5.364     .  0  0 "[    .    1    .    2]" 1 
        521 1  48 LEU H    1  60 SER QB   . . 4.550 3.984 3.434 4.838 0.288 19  0 "[    .    1    .    2]" 1 
        522 1  48 LEU H    1  60 SER HB3  . . 5.410 4.904 3.496 5.603 0.193  1  0 "[    .    1    .    2]" 1 
        523 1  48 LEU HA   1  48 LEU MD1  . . 3.910 2.918 2.187 3.832     .  0  0 "[    .    1    .    2]" 1 
        524 1  48 LEU HA   1  48 LEU QD   . . 3.090 2.463 2.176 3.079     .  0  0 "[    .    1    .    2]" 1 
        525 1  48 LEU HA   1  48 LEU MD2  . . 3.910 3.440 2.634 3.934 0.024 10  0 "[    .    1    .    2]" 1 
        526 1  48 LEU HA   1  48 LEU HG   . . 3.470 2.915 2.421 3.297     .  0  0 "[    .    1    .    2]" 1 
        527 1  48 LEU HA   1  49 LEU H    . . 2.770 2.192 2.155 2.237     .  0  0 "[    .    1    .    2]" 1 
        528 1  48 LEU QB   1  48 LEU QD   . . 2.630 1.960 1.931 1.971     .  0  0 "[    .    1    .    2]" 1 
        529 1  48 LEU QB   1  50 LYS QE   . . 4.170 3.332 2.790 4.370 0.200  9  0 "[    .    1    .    2]" 1 
        530 1  48 LEU QB   1  50 LYS HG3  . . 4.350 4.009 3.659 4.574 0.224  9  0 "[    .    1    .    2]" 1 
        531 1  48 LEU QB   1  60 SER H    . . 4.370 3.217 3.049 3.536     .  0  0 "[    .    1    .    2]" 1 
        532 1  48 LEU QB   1  60 SER QB   . . 3.740 2.800 2.150 4.031 0.291 19  0 "[    .    1    .    2]" 1 
        533 1  48 LEU QD   1  49 LEU H    . . 3.370 2.540 2.157 2.919     .  0  0 "[    .    1    .    2]" 1 
        534 1  48 LEU QD   1  50 LYS QD   . . 3.560 3.566 2.590 3.846 0.286  6  0 "[    .    1    .    2]" 1 
        535 1  48 LEU QD   1  50 LYS QE   . . 3.670 2.144 1.994 3.317     .  0  0 "[    .    1    .    2]" 1 
        536 1  48 LEU QD   1  60 SER QB   . . 4.160 3.186 2.253 4.226 0.066  7  0 "[    .    1    .    2]" 1 
        537 1  48 LEU MD1  1  49 LEU H    . . 4.560 3.541 2.162 5.032 0.472 18  0 "[    .    1    .    2]" 1 
        538 1  48 LEU MD1  1  50 LYS QE   . . 4.220 3.451 2.475 4.436 0.216  4  0 "[    .    1    .    2]" 1 
        539 1  48 LEU MD2  1  49 LEU H    . . 4.560 3.817 2.415 4.954 0.394  4  0 "[    .    1    .    2]" 1 
        540 1  48 LEU MD2  1  50 LYS QE   . . 4.220 2.186 2.004 3.425     .  0  0 "[    .    1    .    2]" 1 
        541 1  48 LEU HG   1  49 LEU H    . . 3.220 3.574 2.943 4.038 0.818  3  7 "[  + * *  1*   .* *-2]" 1 
        542 1  49 LEU H    1  49 LEU HB2  . . 3.370 2.321 2.191 2.609     .  0  0 "[    .    1    .    2]" 1 
        543 1  49 LEU H    1  49 LEU HB3  . . 3.810 3.578 3.498 3.692     .  0  0 "[    .    1    .    2]" 1 
        544 1  49 LEU H    1  49 LEU QD   . . 3.510 3.011 2.027 3.574 0.064 10  0 "[    .    1    .    2]" 1 
        545 1  49 LEU H    1  49 LEU HG   . . 4.270 3.422 2.791 4.281 0.011 13  0 "[    .    1    .    2]" 1 
        546 1  49 LEU H    1  50 LYS H    . . 4.470 4.574 4.482 4.612 0.142 19  0 "[    .    1    .    2]" 1 
        547 1  49 LEU H    1  50 LYS HG3  . . 4.210 4.578 4.278 4.825 0.615 17  2 "[    .    1    . +- 2]" 1 
        548 1  49 LEU HA   1  49 LEU QD   . . 2.970 2.410 2.130 3.106 0.136 18  0 "[    .    1    .    2]" 1 
        549 1  49 LEU HA   1  49 LEU HG   . . 3.480 2.617 2.369 2.879     .  0  0 "[    .    1    .    2]" 1 
        550 1  49 LEU HA   1  50 LYS H    . . 3.080 2.169 2.129 2.201     .  0  0 "[    .    1    .    2]" 1 
        551 1  49 LEU HA   1  50 LYS HG3  . . 3.890 3.807 3.508 4.105 0.215  9  0 "[    .    1    .    2]" 1 
        552 1  49 LEU HA   1  59 ILE HA   . . 3.720 2.599 2.400 2.724     .  0  0 "[    .    1    .    2]" 1 
        553 1  49 LEU HA   1  59 ILE MG   . . 3.750 2.731 2.230 3.462     .  0  0 "[    .    1    .    2]" 1 
        554 1  49 LEU HB2  1  49 LEU QD   . . 2.880 2.201 2.160 2.242     .  0  0 "[    .    1    .    2]" 1 
        555 1  49 LEU HB2  1  50 LYS H    . . 4.470 4.217 4.076 4.320     .  0  0 "[    .    1    .    2]" 1 
        556 1  49 LEU HB3  1  50 LYS H    . . 3.860 3.098 2.953 3.292     .  0  0 "[    .    1    .    2]" 1 
        557 1  49 LEU HB3  1  50 LYS HA   . . 4.980 4.517 4.398 4.824     .  0  0 "[    .    1    .    2]" 1 
        558 1  49 LEU QD   1  59 ILE HA   . . 3.680 3.522 2.902 4.310 0.630 18  1 "[    .    1    .  + 2]" 1 
        559 1  49 LEU HG   1  59 ILE HA   . . 4.520 4.253 3.569 4.594 0.074 19  0 "[    .    1    .    2]" 1 
        560 1  50 LYS H    1  50 LYS HB2  . . 3.990 2.630 2.538 2.741     .  0  0 "[    .    1    .    2]" 1 
        561 1  50 LYS H    1  50 LYS QB   . . 3.330 2.583 2.498 2.686     .  0  0 "[    .    1    .    2]" 1 
        562 1  50 LYS H    1  50 LYS HB3  . . 3.990 3.778 3.727 3.849     .  0  0 "[    .    1    .    2]" 1 
        563 1  50 LYS H    1  50 LYS QD   . . 4.460 4.368 4.200 4.536 0.076  9  0 "[    .    1    .    2]" 1 
        564 1  50 LYS H    1  50 LYS HG3  . . 3.700 3.269 3.090 3.451     .  0  0 "[    .    1    .    2]" 1 
        565 1  50 LYS H    1  51 ARG H    . . 4.510 4.404 4.278 4.465     .  0  0 "[    .    1    .    2]" 1 
        566 1  50 LYS H    1  59 ILE HA   . . 4.420 3.376 3.051 3.718     .  0  0 "[    .    1    .    2]" 1 
        567 1  50 LYS HA   1  51 ARG H    . . 3.290 2.164 2.122 2.211     .  0  0 "[    .    1    .    2]" 1 
        568 1  50 LYS QB   1  51 ARG H    . . 3.170 2.982 2.781 3.279 0.109  9  0 "[    .    1    .    2]" 1 
        569 1  50 LYS QB   1  52 LEU QD   . . 4.040 2.151 2.055 2.308     .  0  0 "[    .    1    .    2]" 1 
        570 1  50 LYS HB2  1  50 LYS QE   . . 4.100 3.928 1.981 4.134 0.034 10  0 "[    .    1    .    2]" 1 
        571 1  50 LYS HB2  1  51 ARG H    . . 3.800 4.131 3.875 4.361 0.561  9  1 "[    .   +1    .    2]" 1 
        572 1  50 LYS HB3  1  50 LYS QE   . . 4.100 3.931 3.397 4.204 0.104  7  0 "[    .    1    .    2]" 1 
        573 1  50 LYS HB3  1  51 ARG H    . . 3.800 3.059 2.845 3.390     .  0  0 "[    .    1    .    2]" 1 
        574 1  50 LYS QD   1  52 LEU QD   . . 4.160 2.513 2.231 3.139     .  0  0 "[    .    1    .    2]" 1 
        575 1  50 LYS QD   1  60 SER H    . . 4.510 4.544 4.099 5.226 0.716  9  3 "[    .   +-    .    *]" 1 
        576 1  50 LYS QD   1  60 SER HA   . . 5.500 5.071 4.597 5.553 0.053 16  0 "[    .    1    .    2]" 1 
        577 1  50 LYS QD   1  60 SER QB   . . 3.950 3.333 2.249 3.920     .  0  0 "[    .    1    .    2]" 1 
        578 1  50 LYS QE   1  50 LYS HG2  . . 3.650 2.510 2.341 3.303     .  0  0 "[    .    1    .    2]" 1 
        579 1  50 LYS QE   1  50 LYS HG3  . . 3.720 2.432 2.295 2.591     .  0  0 "[    .    1    .    2]" 1 
        580 1  50 LYS QE   1  52 LEU QD   . . 4.250 4.123 2.966 4.412 0.162 14  0 "[    .    1    .    2]" 1 
        581 1  50 LYS QE   1  60 SER HB2  . . 4.410 3.267 2.345 4.626 0.216  1  0 "[    .    1    .    2]" 1 
        582 1  50 LYS QE   1  60 SER HB3  . . 4.410 3.690 2.634 4.377     .  0  0 "[    .    1    .    2]" 1 
        583 1  50 LYS HG3  1  51 ARG H    . . 4.770 5.001 4.893 5.093 0.323  9  0 "[    .    1    .    2]" 1 
        584 1  51 ARG H    1  51 ARG HB2  . . 3.680 2.784 2.586 2.894     .  0  0 "[    .    1    .    2]" 1 
        585 1  51 ARG H    1  51 ARG QB   . . 2.990 2.341 2.231 2.429     .  0  0 "[    .    1    .    2]" 1 
        586 1  51 ARG H    1  51 ARG HB3  . . 3.680 2.524 2.320 2.672     .  0  0 "[    .    1    .    2]" 1 
        587 1  51 ARG H    1  51 ARG QD   . . 4.570 4.573 4.276 4.745 0.175 13  0 "[    .    1    .    2]" 1 
        588 1  51 ARG H    1  51 ARG QG   . . 4.120 4.101 3.957 4.211 0.091 18  0 "[    .    1    .    2]" 1 
        589 1  51 ARG H    1  52 LEU H    . . 5.450 4.393 4.292 4.521     .  0  0 "[    .    1    .    2]" 1 
        590 1  51 ARG HA   1  51 ARG QD   . . 3.270 2.669 2.188 3.359 0.089  1  0 "[    .    1    .    2]" 1 
        591 1  51 ARG QD   1  52 LEU H    . . 3.990 2.821 2.343 3.356     .  0  0 "[    .    1    .    2]" 1 
        592 1  51 ARG QD   1  55 GLY H    . . 4.850 3.920 3.216 5.366 0.516 15  1 "[    .    1    +    2]" 1 
        593 1  51 ARG QD   1  55 GLY HA2  . . 4.430 2.789 2.138 4.250     .  0  0 "[    .    1    .    2]" 1 
        594 1  51 ARG QD   1  55 GLY QA   . . 3.730 2.743 2.123 4.099 0.369 15  0 "[    .    1    .    2]" 1 
        595 1  51 ARG QD   1  55 GLY HA3  . . 4.430 4.162 3.646 5.382 0.952 15  2 "[    .    1    + -  2]" 1 
        596 1  51 ARG QD   1  57 VAL QG   . . 4.110 3.489 2.194 4.669 0.559 11  1 "[    .    1+   .    2]" 1 
        597 1  51 ARG QG   1  52 LEU H    . . 3.790 3.330 2.896 3.670     .  0  0 "[    .    1    .    2]" 1 
        598 1  51 ARG QG   1  55 GLY H    . . 4.910 4.707 4.224 5.488 0.578  5  1 "[    +    1    .    2]" 1 
        599 1  51 ARG QG   1  55 GLY QA   . . 3.930 3.606 3.152 4.597 0.667  9  1 "[    .   +1    .    2]" 1 
        600 1  52 LEU H    1  52 LEU HB2  . . 4.000 2.414 2.361 2.461     .  0  0 "[    .    1    .    2]" 1 
        601 1  52 LEU H    1  52 LEU HB3  . . 3.760 3.622 3.589 3.680     .  0  0 "[    .    1    .    2]" 1 
        602 1  52 LEU H    1  52 LEU QD   . . 3.360 3.233 3.121 3.377 0.017  6  0 "[    .    1    .    2]" 1 
        603 1  52 LEU H    1  52 LEU HG   . . 3.920 2.529 2.309 2.781     .  0  0 "[    .    1    .    2]" 1 
        604 1  52 LEU H    1  56 HIS H    . . 4.410 4.238 3.914 4.820 0.410  9  0 "[    .    1    .    2]" 1 
        605 1  52 LEU H    1  57 VAL QG   . . 5.160 3.946 3.289 4.502     .  0  0 "[    .    1    .    2]" 1 
        606 1  52 LEU HA   1  52 LEU QD   . . 3.330 2.150 2.114 2.198     .  0  0 "[    .    1    .    2]" 1 
        607 1  52 LEU HB2  1  56 HIS H    . . 4.000 3.616 3.399 3.984     .  0  0 "[    .    1    .    2]" 1 
        608 1  52 LEU HB2  1  56 HIS HB2  . . 4.900 4.756 4.148 5.334 0.434 16  0 "[    .    1    .    2]" 1 
        609 1  52 LEU HB2  1  56 HIS QB   . . 4.260 4.372 3.886 4.892 0.632 16  1 "[    .    1    .+   2]" 1 
        610 1  52 LEU HB2  1  56 HIS HB3  . . 4.900 5.105 4.689 5.687 0.787 16  3 "[    .    1-   .+   *]" 1 
        611 1  52 LEU HB2  1  56 HIS HD2  . . 5.500 4.806 2.251 5.888 0.388 16  0 "[    .    1    .    2]" 1 
        612 1  52 LEU HB3  1  52 LEU QD   . . 2.940 2.141 2.115 2.167     .  0  0 "[    .    1    .    2]" 1 
        613 1  52 LEU HB3  1  56 HIS H    . . 4.450 4.956 4.639 5.333 0.883 16  9 "[**  .  **1*  *.+  -*]" 1 
        614 1  52 LEU QD   1  56 HIS H    . . 4.070 4.653 4.294 4.904 0.834 16 15 "[**  *****1** **+- **]" 1 
        615 1  52 LEU QD   1  56 HIS QB   . . 3.430 3.987 3.439 4.582 1.152 16 12 "[*   .*** -** **+  **]" 1 
        616 1  52 LEU QD   1  56 HIS HD2  . . 4.860 3.771 2.925 5.260 0.400 16  0 "[    .    1    .    2]" 1 
        617 1  52 LEU QD   1  56 HIS HE1  . . 4.620 3.168 2.414 3.661     .  0  0 "[    .    1    .    2]" 1 
        618 1  52 LEU QD   1  58 GLY H    . . 3.670 3.310 2.900 3.697 0.027 16  0 "[    .    1    .    2]" 1 
        619 1  52 LEU QD   1  58 GLY QA   . . 3.400 2.260 2.060 3.216     .  0  0 "[    .    1    .    2]" 1 
        620 1  52 LEU HG   1  58 GLY H    . . 3.950 3.106 2.754 3.604     .  0  0 "[    .    1    .    2]" 1 
        621 1  53 ARG HA   1  53 ARG QD   . . 4.120 3.230 2.087 4.281 0.161  7  0 "[    .    1    .    2]" 1 
        622 1  53 ARG HA   1  53 ARG QG   . . 3.380 2.713 2.326 3.387 0.007 10  0 "[    .    1    .    2]" 1 
        623 1  53 ARG QB   1  53 ARG QD   . . 2.830 2.293 2.105 2.791     .  0  0 "[    .    1    .    2]" 1 
        624 1  54 ASN QB   1  56 HIS HD2  . . 4.070 4.539 2.602 5.356 1.286 18 13 "[*-**** * *  *** *+ 2]" 1 
        625 1  55 GLY H    1  56 HIS H    . . 3.370 2.583 2.419 2.828     .  0  0 "[    .    1    .    2]" 1 
        626 1  56 HIS H    1  56 HIS HB2  . . 3.750 3.614 3.575 3.660     .  0  0 "[    .    1    .    2]" 1 
        627 1  56 HIS H    1  56 HIS QB   . . 3.080 2.652 2.493 2.772     .  0  0 "[    .    1    .    2]" 1 
        628 1  56 HIS H    1  56 HIS HB3  . . 3.750 2.729 2.542 2.870     .  0  0 "[    .    1    .    2]" 1 
        629 1  56 HIS H    1  56 HIS HD2  . . 4.700 4.592 2.070 4.890 0.190 18  0 "[    .    1    .    2]" 1 
        630 1  56 HIS H    1  57 VAL H    . . 4.680 4.600 4.533 4.640     .  0  0 "[    .    1    .    2]" 1 
        631 1  56 HIS HA   1  57 VAL H    . . 3.420 2.454 2.301 2.652     .  0  0 "[    .    1    .    2]" 1 
        632 1  56 HIS QB   1  57 VAL H    . . 3.450 2.351 2.155 2.573     .  0  0 "[    .    1    .    2]" 1 
        633 1  56 HIS QB   1  57 VAL QG   . . 4.960 4.137 3.738 4.294     .  0  0 "[    .    1    .    2]" 1 
        634 1  56 HIS HB2  1  57 VAL H    . . 4.210 2.378 2.170 2.615     .  0  0 "[    .    1    .    2]" 1 
        635 1  56 HIS HB3  1  57 VAL H    . . 4.210 3.728 3.657 3.843     .  0  0 "[    .    1    .    2]" 1 
        636 1  57 VAL H    1  57 VAL HB   . . 3.470 2.647 2.441 3.908 0.438  5  0 "[    .    1    .    2]" 1 
        637 1  57 VAL H    1  57 VAL MG1  . . 3.940 3.754 2.109 3.981 0.041  6  0 "[    .    1    .    2]" 1 
        638 1  57 VAL H    1  57 VAL QG   . . 3.180 2.629 2.100 2.931     .  0  0 "[    .    1    .    2]" 1 
        639 1  57 VAL H    1  57 VAL MG2  . . 3.940 2.773 2.301 3.895     .  0  0 "[    .    1    .    2]" 1 
        640 1  57 VAL H    1  58 GLY H    . . 4.820 4.532 4.404 4.654     .  0  0 "[    .    1    .    2]" 1 
        641 1  57 VAL HA   1  58 GLY H    . . 3.120 2.231 2.179 2.320     .  0  0 "[    .    1    .    2]" 1 
        642 1  57 VAL HB   1  58 GLY H    . . 4.310 3.991 2.617 4.116     .  0  0 "[    .    1    .    2]" 1 
        643 1  57 VAL QG   1  58 GLY H    . . 3.200 2.439 2.268 3.301 0.101  5  0 "[    .    1    .    2]" 1 
        644 1  57 VAL MG1  1  58 GLY H    . . 4.140 2.552 2.282 3.852     .  0  0 "[    .    1    .    2]" 1 
        645 1  57 VAL MG2  1  58 GLY H    . . 4.140 3.803 2.400 4.004     .  0  0 "[    .    1    .    2]" 1 
        646 1  58 GLY QA   1  59 ILE MG   . . 4.430 3.383 3.204 3.655     .  0  0 "[    .    1    .    2]" 1 
        647 1  59 ILE H    1  59 ILE HB   . . 4.210 3.864 3.783 3.940     .  0  0 "[    .    1    .    2]" 1 
        648 1  59 ILE H    1  59 ILE MD   . . 3.710 3.432 3.269 3.687     .  0  0 "[    .    1    .    2]" 1 
        649 1  59 ILE H    1  59 ILE HG12 . . 3.840 3.788 3.492 4.036 0.196 15  0 "[    .    1    .    2]" 1 
        650 1  59 ILE H    1  59 ILE HG13 . . 3.840 2.256 2.109 2.480     .  0  0 "[    .    1    .    2]" 1 
        651 1  59 ILE H    1  59 ILE MG   . . 3.660 3.036 2.848 3.186     .  0  0 "[    .    1    .    2]" 1 
        652 1  59 ILE HA   1  59 ILE MD   . . 4.060 3.784 3.749 3.841     .  0  0 "[    .    1    .    2]" 1 
        653 1  59 ILE HA   1  59 ILE MG   . . 3.140 2.302 2.241 2.373     .  0  0 "[    .    1    .    2]" 1 
        654 1  59 ILE HA   1  60 SER H    . . 3.290 2.293 2.194 2.366     .  0  0 "[    .    1    .    2]" 1 
        655 1  59 ILE HA   1  60 SER QB   . . 4.670 4.369 3.778 4.533     .  0  0 "[    .    1    .    2]" 1 
        656 1  59 ILE HB   1  59 ILE MD   . . 3.180 2.297 2.265 2.337     .  0  0 "[    .    1    .    2]" 1 
        657 1  59 ILE HB   1  60 SER H    . . 3.670 2.524 2.295 2.728     .  0  0 "[    .    1    .    2]" 1 
        658 1  59 ILE MD   1  61 PHE QB   . . 3.860 3.317 2.912 3.740     .  0  0 "[    .    1    .    2]" 1 
        659 1  59 ILE MD   1  61 PHE QD   . . 3.410 2.367 2.234 2.625     .  0  0 "[    .    1    .    2]" 1 
        660 1  59 ILE QG   1  59 ILE MG   . . 3.200 2.097 2.079 2.112     .  0  0 "[    .    1    .    2]" 1 
        661 1  60 SER H    1  60 SER HB2  . . 3.930 3.167 2.570 3.981 0.051  1  0 "[    .    1    .    2]" 1 
        662 1  60 SER H    1  60 SER QB   . . 3.430 2.843 2.527 3.281     .  0  0 "[    .    1    .    2]" 1 
        663 1  60 SER H    1  60 SER HB3  . . 3.930 3.601 2.700 3.917     .  0  0 "[    .    1    .    2]" 1 
        664 1  60 SER HA   1  61 PHE H    . . 3.460 2.287 2.173 2.355     .  0  0 "[    .    1    .    2]" 1 
        665 1  60 SER HA   1  61 PHE QD   . . 4.880 3.076 2.756 3.380     .  0  0 "[    .    1    .    2]" 1 
        666 1  60 SER QB   1  61 PHE QD   . . 5.350 4.613 4.357 4.945     .  0  0 "[    .    1    .    2]" 1 
        667 1  60 SER HB2  1  61 PHE H    . . 4.330 3.510 2.492 4.152     .  0  0 "[    .    1    .    2]" 1 
        668 1  60 SER HB3  1  61 PHE H    . . 4.330 3.181 2.548 4.158     .  0  0 "[    .    1    .    2]" 1 
        669 1  61 PHE H    1  61 PHE QD   . . 4.260 2.744 2.628 2.925     .  0  0 "[    .    1    .    2]" 1 
        670 1  61 PHE HA   1  61 PHE QD   . . 3.920 3.778 3.758 3.787     .  0  0 "[    .    1    .    2]" 1 
        671 1  61 PHE QB   1  62 VAL H    . . 4.170 2.367 2.265 2.555     .  0  0 "[    .    1    .    2]" 1 
        672 1  61 PHE QD   1  62 VAL H    . . 4.440 2.782 2.539 3.202     .  0  0 "[    .    1    .    2]" 1 
        673 1  61 PHE QD   1  63 PRO HA   . . 4.000 3.489 3.155 3.700     .  0  0 "[    .    1    .    2]" 1 
        674 1  61 PHE QD   1  63 PRO HB3  . . 4.970 4.216 3.869 4.371     .  0  0 "[    .    1    .    2]" 1 
        675 1  61 PHE QD   1  69 HIS HD2  . . 4.230 4.331 4.041 4.631 0.401 10  0 "[    .    1    .    2]" 1 
        676 1  61 PHE QD   1  71 VAL QG   . . 4.300 4.072 3.797 4.464 0.164  6  0 "[    .    1    .    2]" 1 
        677 1  61 PHE QE   1  69 HIS HD2  . . 4.700 2.678 2.539 2.972     .  0  0 "[    .    1    .    2]" 1 
        678 1  61 PHE QE   1  87 VAL HB   . . 4.950 4.236 3.817 4.682     .  0  0 "[    .    1    .    2]" 1 
        679 1  61 PHE QE   1  87 VAL QG   . . 3.720 3.112 2.746 3.442     .  0  0 "[    .    1    .    2]" 1 
        680 1  61 PHE QE   1  89 ILE MD   . . 4.670 3.421 3.259 3.522     .  0  0 "[    .    1    .    2]" 1 
        681 1  61 PHE QE   1  89 ILE HG12 . . 5.150 3.926 3.680 4.111     .  0  0 "[    .    1    .    2]" 1 
        682 1  61 PHE HZ   1  63 PRO HB2  . . 5.410 5.030 4.604 5.725 0.315 11  0 "[    .    1    .    2]" 1 
        683 1  61 PHE HZ   1  63 PRO HB3  . . 5.150 3.342 2.904 4.010     .  0  0 "[    .    1    .    2]" 1 
        684 1  61 PHE HZ   1  63 PRO QG   . . 4.610 3.981 3.513 4.827 0.217 11  0 "[    .    1    .    2]" 1 
        685 1  61 PHE HZ   1  69 HIS QB   . . 5.350 3.235 2.786 3.600     .  0  0 "[    .    1    .    2]" 1 
        686 1  61 PHE HZ   1  69 HIS HE1  . . 5.480 6.162 5.806 6.540 1.060 14 17 "[*-**.****1* *+******]" 1 
        687 1  61 PHE HZ   1  87 VAL HB   . . 4.930 3.810 3.094 4.482     .  0  0 "[    .    1    .    2]" 1 
        688 1  61 PHE HZ   1  87 VAL QG   . . 3.380 3.470 2.869 3.940 0.560  5  2 "[    +    -    .    2]" 1 
        689 1  61 PHE HZ   1  89 ILE MD   . . 4.060 2.247 2.174 2.345     .  0  0 "[    .    1    .    2]" 1 
        690 1  61 PHE HZ   1  89 ILE HG13 . . 3.970 3.862 3.377 4.442 0.472 11  0 "[    .    1    .    2]" 1 
        691 1  62 VAL H    1  62 VAL HB   . . 3.510 2.788 2.599 2.891     .  0  0 "[    .    1    .    2]" 1 
        692 1  62 VAL H    1  62 VAL QG   . . 3.150 2.920 2.671 3.012     .  0  0 "[    .    1    .    2]" 1 
        693 1  62 VAL HA   1  62 VAL MG1  . . 3.180 2.430 2.381 2.477     .  0  0 "[    .    1    .    2]" 1 
        694 1  62 VAL HA   1  62 VAL QG   . . 2.760 2.140 2.120 2.159     .  0  0 "[    .    1    .    2]" 1 
        695 1  62 VAL HA   1  62 VAL MG2  . . 3.180 2.377 2.323 2.437     .  0  0 "[    .    1    .    2]" 1 
        696 1  62 VAL HA   1  63 PRO HD2  . . 3.820 2.182 2.107 2.241     .  0  0 "[    .    1    .    2]" 1 
        697 1  62 VAL HA   1  63 PRO HD3  . . 3.820 2.438 2.337 2.547     .  0  0 "[    .    1    .    2]" 1 
        698 1  62 VAL HA   1 127 TYR HB3  . . 4.520 2.546 2.260 2.999     .  0  0 "[    .    1    .    2]" 1 
        699 1  62 VAL QG   1  63 PRO QD   . . 3.500 2.467 2.283 2.648     .  0  0 "[    .    1    .    2]" 1 
        700 1  62 VAL QG   1 127 TYR HB2  . . 4.220 3.037 2.699 3.608     .  0  0 "[    .    1    .    2]" 1 
        701 1  62 VAL QG   1 127 TYR HB3  . . 3.820 2.246 2.123 2.617     .  0  0 "[    .    1    .    2]" 1 
        702 1  62 VAL QG   1 128 GLY QA   . . 3.210 2.623 2.223 3.313 0.103 13  0 "[    .    1    .    2]" 1 
        703 1  62 VAL QG   1 170 PHE HZ   . . 5.440 5.388 5.030 5.742 0.302 13  0 "[    .    1    .    2]" 1 
        704 1  63 PRO HB2  1  65 GLU H    . . 3.960 2.864 2.545 3.780     .  0  0 "[    .    1    .    2]" 1 
        705 1  63 PRO HB2  1  94 ILE MD   . . 3.850 3.080 2.421 3.410     .  0  0 "[    .    1    .    2]" 1 
        706 1  63 PRO HB3  1  65 GLU H    . . 4.720 4.300 4.085 5.012 0.292 12  0 "[    .    1    .    2]" 1 
        707 1  63 PRO HB3  1 127 TYR QE   . . 5.500 5.042 4.767 5.349     .  0  0 "[    .    1    .    2]" 1 
        708 1  63 PRO QD   1 127 TYR HB2  . . 4.140 2.403 2.135 2.819     .  0  0 "[    .    1    .    2]" 1 
        709 1  63 PRO QD   1 127 TYR QD   . . 4.320 2.833 2.640 3.019     .  0  0 "[    .    1    .    2]" 1 
        710 1  63 PRO HD2  1 127 TYR HB2  . . 4.740 2.432 2.163 2.859     .  0  0 "[    .    1    .    2]" 1 
        711 1  63 PRO HD2  1 127 TYR HB3  . . 4.560 2.409 2.196 2.629     .  0  0 "[    .    1    .    2]" 1 
        712 1  63 PRO HD3  1 127 TYR HB2  . . 4.740 3.776 3.253 4.353     .  0  0 "[    .    1    .    2]" 1 
        713 1  63 PRO HD3  1 127 TYR HB3  . . 4.560 3.517 2.813 3.988     .  0  0 "[    .    1    .    2]" 1 
        714 1  63 PRO QG   1  89 ILE MG   . . 3.340 2.394 2.265 2.538     .  0  0 "[    .    1    .    2]" 1 
        715 1  63 PRO QG   1  93 GLU QG   . . 5.350 4.820 3.398 5.631 0.281 11  0 "[    .    1    .    2]" 1 
        716 1  63 PRO QG   1  94 ILE HA   . . 4.580 3.410 2.758 4.319     .  0  0 "[    .    1    .    2]" 1 
        717 1  63 PRO QG   1  94 ILE MD   . . 3.350 2.424 2.160 2.843     .  0  0 "[    .    1    .    2]" 1 
        718 1  63 PRO QG   1 127 TYR HB2  . . 4.700 3.212 2.996 3.461     .  0  0 "[    .    1    .    2]" 1 
        719 1  63 PRO QG   1 127 TYR HB3  . . 5.010 3.984 3.612 4.314     .  0  0 "[    .    1    .    2]" 1 
        720 1  63 PRO QG   1 127 TYR QD   . . 4.200 2.701 2.559 2.900     .  0  0 "[    .    1    .    2]" 1 
        721 1  63 PRO QG   1 127 TYR QE   . . 4.450 3.177 2.979 3.694     .  0  0 "[    .    1    .    2]" 1 
        722 1  64 LYS H    1  64 LYS HG2  . . 4.920 3.998 2.535 4.622     .  0  0 "[    .    1    .    2]" 1 
        723 1  64 LYS H    1  64 LYS QG   . . 4.290 3.419 2.504 4.115     .  0  0 "[    .    1    .    2]" 1 
        724 1  64 LYS H    1  64 LYS HG3  . . 4.920 3.929 2.728 4.709     .  0  0 "[    .    1    .    2]" 1 
        725 1  64 LYS H    1  65 GLU H    . . 3.840 2.292 2.149 2.405     .  0  0 "[    .    1    .    2]" 1 
        726 1  64 LYS HA   1  64 LYS QD   . . 3.750 3.001 2.131 4.015 0.265 13  0 "[    .    1    .    2]" 1 
        727 1  64 LYS HA   1  64 LYS HG2  . . 3.800 3.149 2.396 3.796     .  0  0 "[    .    1    .    2]" 1 
        728 1  64 LYS HA   1  64 LYS QG   . . 3.310 2.529 2.320 3.124     .  0  0 "[    .    1    .    2]" 1 
        729 1  64 LYS HA   1  64 LYS HG3  . . 3.800 2.960 2.390 3.829 0.029  1  0 "[    .    1    .    2]" 1 
        730 1  64 LYS HA   1  94 ILE MD   . . 4.190 4.064 3.299 4.567 0.377 10  0 "[    .    1    .    2]" 1 
        731 1  64 LYS HA   1  94 ILE MG   . . 4.440 4.232 3.770 4.790 0.350 13  0 "[    .    1    .    2]" 1 
        732 1  64 LYS QE   1  64 LYS QG   . . 2.970 2.239 2.087 2.824     .  0  0 "[    .    1    .    2]" 1 
        733 1  65 GLU H    1  65 GLU HB2  . . 4.120 2.724 2.257 2.924     .  0  0 "[    .    1    .    2]" 1 
        734 1  65 GLU H    1  66 THR H    . . 4.610 4.433 4.384 4.562     .  0  0 "[    .    1    .    2]" 1 
        735 1  65 GLU H    1  94 ILE MD   . . 4.390 3.573 3.000 4.144     .  0  0 "[    .    1    .    2]" 1 
        736 1  65 GLU HB2  1  66 THR H    . . 4.000 3.597 3.465 3.810     .  0  0 "[    .    1    .    2]" 1 
        737 1  65 GLU HB2  1  69 HIS HE1  . . 4.350 3.232 2.774 3.742     .  0  0 "[    .    1    .    2]" 1 
        738 1  65 GLU HB3  1  66 THR H    . . 3.650 2.316 2.186 2.424     .  0  0 "[    .    1    .    2]" 1 
        739 1  65 GLU HB3  1  66 THR HB   . . 5.500 5.642 5.564 5.724 0.224 10  0 "[    .    1    .    2]" 1 
        740 1  65 GLU HB3  1  69 HIS HE1  . . 4.290 4.018 3.495 4.586 0.296 19  0 "[    .    1    .    2]" 1 
        741 1  65 GLU QG   1  66 THR H    . . 4.040 4.021 3.210 4.266 0.226 18  0 "[    .    1    .    2]" 1 
        742 1  66 THR H    1  66 THR HB   . . 4.080 3.673 3.626 3.740     .  0  0 "[    .    1    .    2]" 1 
        743 1  66 THR H    1  66 THR MG   . . 3.300 2.711 2.558 2.944     .  0  0 "[    .    1    .    2]" 1 
        744 1  66 THR H    1  67 GLY H    . . 4.820 4.555 4.512 4.582     .  0  0 "[    .    1    .    2]" 1 
        745 1  66 THR H    1  94 ILE MD   . . 4.380 3.935 3.446 4.887 0.507 20  1 "[    .    1    .    +]" 1 
        746 1  66 THR HA   1  66 THR MG   . . 3.020 2.313 2.298 2.342     .  0  0 "[    .    1    .    2]" 1 
        747 1  66 THR HA   1  67 GLY H    . . 3.210 2.386 2.272 2.462     .  0  0 "[    .    1    .    2]" 1 
        748 1  66 THR HA   1  69 HIS HE1  . . 4.460 3.438 3.022 3.671     .  0  0 "[    .    1    .    2]" 1 
        749 1  66 THR HA   1  89 ILE HB   . . 3.990 2.808 2.489 3.147     .  0  0 "[    .    1    .    2]" 1 
        750 1  66 THR HA   1  89 ILE HG12 . . 5.320 4.662 4.376 5.022     .  0  0 "[    .    1    .    2]" 1 
        751 1  66 THR HA   1  89 ILE MG   . . 3.580 2.294 2.235 2.425     .  0  0 "[    .    1    .    2]" 1 
        752 1  66 THR HA   1  94 ILE MD   . . 4.270 2.990 2.597 4.025     .  0  0 "[    .    1    .    2]" 1 
        753 1  66 THR HA   1  94 ILE QG   . . 4.540 4.156 3.509 4.720 0.180  8  0 "[    .    1    .    2]" 1 
        754 1  66 THR HB   1  67 GLY H    . . 3.500 2.358 2.215 2.605     .  0  0 "[    .    1    .    2]" 1 
        755 1  66 THR HB   1  89 ILE HB   . . 5.290 4.668 4.407 5.108     .  0  0 "[    .    1    .    2]" 1 
        756 1  66 THR HB   1  89 ILE MG   . . 4.320 3.811 3.657 3.996     .  0  0 "[    .    1    .    2]" 1 
        757 1  66 THR HB   1  91 GLN QB   . . 5.350 4.504 3.928 4.795     .  0  0 "[    .    1    .    2]" 1 
        758 1  66 THR HB   1  94 ILE MD   . . 5.270 4.560 4.222 5.740 0.470 13  0 "[    .    1    .    2]" 1 
        759 1  66 THR MG   1  67 GLY H    . . 3.750 3.568 3.517 3.632     .  0  0 "[    .    1    .    2]" 1 
        760 1  66 THR MG   1  89 ILE HB   . . 4.650 4.310 4.102 4.517     .  0  0 "[    .    1    .    2]" 1 
        761 1  66 THR MG   1  90 SER HA   . . 4.200 3.272 2.617 3.955     .  0  0 "[    .    1    .    2]" 1 
        762 1  66 THR MG   1  91 GLN HA   . . 3.260 2.345 2.131 2.687     .  0  0 "[    .    1    .    2]" 1 
        763 1  66 THR MG   1  91 GLN HB2  . . 4.230 3.174 2.397 3.724     .  0  0 "[    .    1    .    2]" 1 
        764 1  66 THR MG   1  91 GLN QB   . . 3.680 2.415 2.275 2.619     .  0  0 "[    .    1    .    2]" 1 
        765 1  66 THR MG   1  91 GLN HB3  . . 4.230 2.871 2.304 4.040     .  0  0 "[    .    1    .    2]" 1 
        766 1  66 THR MG   1  91 GLN QG   . . 3.850 3.792 3.204 4.232 0.382 16  0 "[    .    1    .    2]" 1 
        767 1  66 THR MG   1  94 ILE HB   . . 4.360 4.311 3.525 4.780 0.420  3  0 "[    .    1    .    2]" 1 
        768 1  66 THR MG   1  94 ILE MD   . . 3.420 2.497 2.169 3.546 0.126 13  0 "[    .    1    .    2]" 1 
        769 1  67 GLY H    1  89 ILE H    . . 4.190 3.087 2.983 3.274     .  0  0 "[    .    1    .    2]" 1 
        770 1  67 GLY H    1  89 ILE HB   . . 4.280 3.017 2.907 3.204     .  0  0 "[    .    1    .    2]" 1 
        771 1  67 GLY H    1  89 ILE MG   . . 4.320 3.452 3.296 3.614     .  0  0 "[    .    1    .    2]" 1 
        772 1  68 GLU HA   1  68 GLU HG2  . . 3.720 3.081 3.048 3.110     .  0  0 "[    .    1    .    2]" 1 
        773 1  68 GLU HA   1  68 GLU HG3  . . 3.810 2.465 2.440 2.502     .  0  0 "[    .    1    .    2]" 1 
        774 1  68 GLU HA   1  69 HIS H    . . 3.450 2.101 2.088 2.117     .  0  0 "[    .    1    .    2]" 1 
        775 1  68 GLU HA   1  69 HIS QB   . . 4.500 4.342 4.326 4.354     .  0  0 "[    .    1    .    2]" 1 
        776 1  68 GLU HA   1  69 HIS HD1  . . 4.410 3.587 3.486 3.671     .  0  0 "[    .    1    .    2]" 1 
        777 1  68 GLU HA   1  88 VAL MG1  . . 4.820 3.388 3.267 3.513     .  0  0 "[    .    1    .    2]" 1 
        778 1  68 GLU HA   1  88 VAL MG2  . . 4.130 2.593 2.480 2.693     .  0  0 "[    .    1    .    2]" 1 
        779 1  68 GLU HB2  1  69 HIS H    . . 4.590 4.366 4.329 4.420     .  0  0 "[    .    1    .    2]" 1 
        780 1  68 GLU HB3  1  69 HIS H    . . 4.590 4.328 4.284 4.387     .  0  0 "[    .    1    .    2]" 1 
        781 1  68 GLU HG2  1  69 HIS H    . . 3.820 3.440 3.326 3.575     .  0  0 "[    .    1    .    2]" 1 
        782 1  68 GLU HG2  1  70 LEU H    . . 4.950 4.790 4.679 4.892     .  0  0 "[    .    1    .    2]" 1 
        783 1  68 GLU HG2  1  87 VAL H    . . 4.470 3.825 3.697 3.992     .  0  0 "[    .    1    .    2]" 1 
        784 1  68 GLU HG3  1  69 HIS H    . . 4.290 3.415 3.305 3.546     .  0  0 "[    .    1    .    2]" 1 
        785 1  68 GLU HG3  1  70 LEU QD   . . 3.070 3.518 3.299 3.699 0.629  2  8 "[ +  *  * -  **. * *2]" 1 
        786 1  68 GLU HG3  1  86 PRO HA   . . 4.020 3.810 3.566 4.011     .  0  0 "[    .    1    .    2]" 1 
        787 1  68 GLU HG3  1  87 VAL H    . . 3.770 3.404 3.304 3.523     .  0  0 "[    .    1    .    2]" 1 
        788 1  69 HIS H    1  69 HIS HD1  . . 4.190 2.698 2.557 2.790     .  0  0 "[    .    1    .    2]" 1 
        789 1  69 HIS H    1  69 HIS HD2  . . 5.500 5.396 5.324 5.452     .  0  0 "[    .    1    .    2]" 1 
        790 1  69 HIS H    1  69 HIS HE1  . . 5.490 5.222 5.065 5.318     .  0  0 "[    .    1    .    2]" 1 
        791 1  69 HIS H    1  70 LEU H    . . 4.690 4.508 4.482 4.537     .  0  0 "[    .    1    .    2]" 1 
        792 1  69 HIS H    1  87 VAL H    . . 4.350 3.117 3.056 3.226     .  0  0 "[    .    1    .    2]" 1 
        793 1  69 HIS H    1  87 VAL QG   . . 4.230 4.214 4.158 4.261 0.031 17  0 "[    .    1    .    2]" 1 
        794 1  69 HIS H    1  88 VAL HA   . . 4.480 3.151 3.070 3.248     .  0  0 "[    .    1    .    2]" 1 
        795 1  69 HIS H    1  88 VAL MG2  . . 5.210 4.116 4.017 4.198     .  0  0 "[    .    1    .    2]" 1 
        796 1  69 HIS H    1  89 ILE H    . . 4.660 3.915 3.724 4.018     .  0  0 "[    .    1    .    2]" 1 
        797 1  69 HIS QB   1  70 LEU H    . . 3.950 2.933 2.833 3.009     .  0  0 "[    .    1    .    2]" 1 
        798 1  69 HIS QB   1  87 VAL H    . . 4.720 3.671 3.553 3.732     .  0  0 "[    .    1    .    2]" 1 
        799 1  69 HIS QB   1  87 VAL HB   . . 3.880 2.945 2.696 3.115     .  0  0 "[    .    1    .    2]" 1 
        800 1  69 HIS QB   1  87 VAL QG   . . 3.590 3.605 3.448 3.722 0.132 17  0 "[    .    1    .    2]" 1 
        801 1  69 HIS HD1  1  87 VAL QG   . . 4.970 5.233 4.962 5.365 0.395 17  0 "[    .    1    .    2]" 1 
        802 1  69 HIS HD1  1  89 ILE H    . . 4.520 3.342 3.120 3.522     .  0  0 "[    .    1    .    2]" 1 
        803 1  69 HIS HD1  1  89 ILE HB   . . 4.750 3.071 2.839 3.272     .  0  0 "[    .    1    .    2]" 1 
        804 1  69 HIS HD1  1  89 ILE MD   . . 5.010 2.404 2.270 2.668     .  0  0 "[    .    1    .    2]" 1 
        805 1  69 HIS HD1  1  89 ILE HG12 . . 4.910 3.772 3.577 4.133     .  0  0 "[    .    1    .    2]" 1 
        806 1  69 HIS HD1  1  89 ILE MG   . . 4.850 4.451 4.297 4.631     .  0  0 "[    .    1    .    2]" 1 
        807 1  69 HIS HD2  1  70 LEU H    . . 5.500 4.932 4.848 5.014     .  0  0 "[    .    1    .    2]" 1 
        808 1  69 HIS HD2  1  89 ILE MD   . . 5.480 4.231 4.055 4.503     .  0  0 "[    .    1    .    2]" 1 
        809 1  69 HIS HE1  1  89 ILE HB   . . 4.100 3.131 2.814 3.361     .  0  0 "[    .    1    .    2]" 1 
        810 1  69 HIS HE1  1  89 ILE MD   . . 4.660 3.890 3.778 4.054     .  0  0 "[    .    1    .    2]" 1 
        811 1  69 HIS HE1  1  89 ILE HG12 . . 4.690 3.793 3.552 4.137     .  0  0 "[    .    1    .    2]" 1 
        812 1  69 HIS HE1  1  89 ILE HG13 . . 5.090 5.358 5.178 5.574 0.484  3  0 "[    .    1    .    2]" 1 
        813 1  69 HIS HE1  1  89 ILE MG   . . 4.330 3.669 3.323 3.864     .  0  0 "[    .    1    .    2]" 1 
        814 1  70 LEU H    1  70 LEU HB2  . . 3.580 2.443 2.341 2.540     .  0  0 "[    .    1    .    2]" 1 
        815 1  70 LEU H    1  70 LEU HB3  . . 3.850 3.640 3.531 3.711     .  0  0 "[    .    1    .    2]" 1 
        816 1  70 LEU H    1  70 LEU MD1  . . 4.290 3.773 2.954 4.165     .  0  0 "[    .    1    .    2]" 1 
        817 1  70 LEU H    1  70 LEU QD   . . 3.450 2.862 2.448 3.439     .  0  0 "[    .    1    .    2]" 1 
        818 1  70 LEU H    1  70 LEU MD2  . . 4.290 3.164 2.483 4.192     .  0  0 "[    .    1    .    2]" 1 
        819 1  70 LEU H    1  70 LEU HG   . . 4.590 3.891 2.856 4.447     .  0  0 "[    .    1    .    2]" 1 
        820 1  70 LEU H    1  71 VAL H    . . 4.730 4.392 4.358 4.414     .  0  0 "[    .    1    .    2]" 1 
        821 1  70 LEU HA   1  70 LEU QD   . . 2.950 2.181 2.098 2.436     .  0  0 "[    .    1    .    2]" 1 
        822 1  70 LEU HA   1  71 VAL H    . . 3.360 2.135 2.118 2.153     .  0  0 "[    .    1    .    2]" 1 
        823 1  70 LEU HA   1  85 ILE H    . . 4.340 4.362 4.240 4.514 0.174 15  0 "[    .    1    .    2]" 1 
        824 1  70 LEU HA   1  86 PRO HA   . . 3.990 2.478 2.337 2.575     .  0  0 "[    .    1    .    2]" 1 
        825 1  70 LEU HA   1  87 VAL H    . . 4.320 3.474 3.387 3.544     .  0  0 "[    .    1    .    2]" 1 
        826 1  70 LEU HA   1  87 VAL QG   . . 4.370 4.239 3.993 4.473 0.103 17  0 "[    .    1    .    2]" 1 
        827 1  70 LEU HB2  1  72 HIS HD2  . . 4.290 3.468 3.006 3.894     .  0  0 "[    .    1    .    2]" 1 
        828 1  70 LEU HB3  1  71 VAL H    . . 4.250 3.444 3.359 3.578     .  0  0 "[    .    1    .    2]" 1 
        829 1  70 LEU HB3  1  72 HIS HD2  . . 4.540 3.275 2.918 3.807     .  0  0 "[    .    1    .    2]" 1 
        830 1  70 LEU HB3  1  72 HIS HE1  . . 4.800 4.566 4.288 4.716     .  0  0 "[    .    1    .    2]" 1 
        831 1  70 LEU HB3  1  84 PRO HA   . . 4.960 4.641 4.294 4.871     .  0  0 "[    .    1    .    2]" 1 
        832 1  70 LEU HB3  1  84 PRO HB2  . . 4.290 2.371 2.240 2.513     .  0  0 "[    .    1    .    2]" 1 
        833 1  70 LEU HB3  1  84 PRO QB   . . 3.640 2.315 2.184 2.466     .  0  0 "[    .    1    .    2]" 1 
        834 1  70 LEU HB3  1  84 PRO HB3  . . 4.290 3.245 2.943 3.577     .  0  0 "[    .    1    .    2]" 1 
        835 1  70 LEU HB3  1  85 ILE H    . . 4.590 4.345 4.050 4.595 0.005 15  0 "[    .    1    .    2]" 1 
        836 1  70 LEU QD   1  71 VAL H    . . 3.980 3.631 3.410 4.064 0.084 15  0 "[    .    1    .    2]" 1 
        837 1  70 LEU QD   1  72 HIS HE1  . . 4.790 4.362 3.451 5.073 0.283  4  0 "[    .    1    .    2]" 1 
        838 1  70 LEU QD   1  84 PRO QB   . . 3.980 2.400 2.209 2.557     .  0  0 "[    .    1    .    2]" 1 
        839 1  70 LEU QD   1  84 PRO QD   . . 4.850 4.261 3.880 4.794     .  0  0 "[    .    1    .    2]" 1 
        840 1  70 LEU QD   1  86 PRO HA   . . 3.000 2.221 2.147 2.491     .  0  0 "[    .    1    .    2]" 1 
        841 1  70 LEU QD   1  86 PRO QB   . . 3.070 2.357 2.313 2.504     .  0  0 "[    .    1    .    2]" 1 
        842 1  70 LEU QD   1  86 PRO HG2  . . 4.940 4.637 4.426 4.925     .  0  0 "[    .    1    .    2]" 1 
        843 1  70 LEU QD   1  87 VAL H    . . 4.050 3.525 3.388 3.734     .  0  0 "[    .    1    .    2]" 1 
        844 1  70 LEU MD1  1  84 PRO HB2  . . 6.400 2.863 2.241 4.300     .  0  0 "[    .    1    .    2]" 1 
        845 1  70 LEU MD1  1  84 PRO HB3  . . 6.400 4.035 3.331 5.521     .  0  0 "[    .    1    .    2]" 1 
        846 1  70 LEU MD1  1  86 PRO HA   . . 4.100 3.054 2.164 5.072 0.972 12  6 "[-*  .    1 +**.*   2]" 1 
        847 1  70 LEU MD2  1  84 PRO HB2  . . 6.400 3.775 2.296 4.787     .  0  0 "[    .    1    .    2]" 1 
        848 1  70 LEU MD2  1  84 PRO HB3  . . 6.400 4.822 3.289 5.923     .  0  0 "[    .    1    .    2]" 1 
        849 1  70 LEU MD2  1  86 PRO HA   . . 4.100 3.414 2.150 4.627 0.527 18  1 "[    .    1    .  + 2]" 1 
        850 1  70 LEU HG   1  86 PRO HA   . . 4.810 4.615 3.006 5.208 0.398 17  0 "[    .    1    .    2]" 1 
        851 1  71 VAL H    1  71 VAL HB   . . 3.790 2.589 2.487 2.669     .  0  0 "[    .    1    .    2]" 1 
        852 1  71 VAL H    1  71 VAL QG   . . 3.320 2.430 2.323 2.573     .  0  0 "[    .    1    .    2]" 1 
        853 1  71 VAL H    1  85 ILE HB   . . 3.890 3.524 3.363 3.699     .  0  0 "[    .    1    .    2]" 1 
        854 1  71 VAL H    1  86 PRO HA   . . 4.450 3.541 3.451 3.613     .  0  0 "[    .    1    .    2]" 1 
        855 1  71 VAL HA   1  71 VAL QG   . . 3.040 2.194 2.168 2.220     .  0  0 "[    .    1    .    2]" 1 
        856 1  71 VAL HA   1  72 HIS H    . . 3.490 2.179 2.137 2.210     .  0  0 "[    .    1    .    2]" 1 
        857 1  71 VAL HB   1  85 ILE H    . . 3.630 3.097 2.904 3.283     .  0  0 "[    .    1    .    2]" 1 
        858 1  71 VAL HB   1  85 ILE HB   . . 3.600 2.253 2.155 2.367     .  0  0 "[    .    1    .    2]" 1 
        859 1  71 VAL HB   1  85 ILE MD   . . 3.690 2.816 2.473 3.141     .  0  0 "[    .    1    .    2]" 1 
        860 1  71 VAL QG   1  72 HIS H    . . 3.590 2.784 2.451 3.102     .  0  0 "[    .    1    .    2]" 1 
        861 1  71 VAL QG   1  72 HIS HB2  . . 4.930 4.560 4.418 4.740     .  0  0 "[    .    1    .    2]" 1 
        862 1  71 VAL QG   1  85 ILE H    . . 3.840 3.753 3.599 3.906 0.066  9  0 "[    .    1    .    2]" 1 
        863 1  72 HIS H    1  72 HIS HB2  . . 4.060 2.476 2.389 2.606     .  0  0 "[    .    1    .    2]" 1 
        864 1  72 HIS H    1  72 HIS HB3  . . 4.180 3.681 3.627 3.763     .  0  0 "[    .    1    .    2]" 1 
        865 1  72 HIS H    1  72 HIS HD2  . . 4.350 2.801 2.571 2.951     .  0  0 "[    .    1    .    2]" 1 
        866 1  72 HIS HB2  1  73 VAL H    . . 4.790 4.276 3.996 4.559     .  0  0 "[    .    1    .    2]" 1 
        867 1  72 HIS HB3  1  72 HIS HE1  . . 4.840 4.807 4.798 4.823     .  0  0 "[    .    1    .    2]" 1 
        868 1  72 HIS HB3  1  73 VAL H    . . 4.890 3.309 2.829 3.955     .  0  0 "[    .    1    .    2]" 1 
        869 1  72 HIS HD2  1  84 PRO QB   . . 4.520 3.674 3.297 4.294     .  0  0 "[    .    1    .    2]" 1 
        870 1  72 HIS HE1  1  84 PRO HA   . . 5.500 5.381 4.690 5.789 0.289  6  0 "[    .    1    .    2]" 1 
        871 1  72 HIS HE1  1  84 PRO HB2  . . 4.390 4.517 4.237 4.773 0.383  4  0 "[    .    1    .    2]" 1 
        872 1  72 HIS HE1  1  84 PRO HB3  . . 4.390 3.252 2.758 3.583     .  0  0 "[    .    1    .    2]" 1 
        873 1  72 HIS HE1  1  84 PRO QD   . . 4.410 3.932 3.623 4.154     .  0  0 "[    .    1    .    2]" 1 
        874 1  72 HIS HE1  1  84 PRO HG2  . . 4.620 4.978 4.756 5.270 0.650  4  5 "[*  +.   *1 *  .    -]" 1 
        875 1  72 HIS HE1  1  84 PRO HG3  . . 3.960 3.288 2.988 3.736     .  0  0 "[    .    1    .    2]" 1 
        876 1  72 HIS HE2  1  84 PRO HA   . . 5.500 5.642 5.196 5.899 0.399  7  0 "[    .    1    .    2]" 1 
        877 1  73 VAL H    1  73 VAL QG   . . 3.760 2.595 2.245 2.939     .  0  0 "[    .    1    .    2]" 1 
        878 1  73 VAL HA   1  73 VAL MG1  . . 3.340 2.762 2.377 3.268     .  0  0 "[    .    1    .    2]" 1 
        879 1  73 VAL HA   1  73 VAL MG2  . . 3.340 2.424 2.349 2.495     .  0  0 "[    .    1    .    2]" 1 
        880 1  73 VAL HA   1  74 LYS H    . . 3.180 2.115 2.012 2.228     .  0  0 "[    .    1    .    2]" 1 
        881 1  73 VAL HA   1  74 LYS HA   . . 4.850 4.435 4.319 4.501     .  0  0 "[    .    1    .    2]" 1 
        882 1  73 VAL HA   1  74 LYS QB   . . 4.540 3.927 3.549 4.394     .  0  0 "[    .    1    .    2]" 1 
        883 1  73 VAL QG   1  74 LYS H    . . 3.190 2.528 2.409 2.792     .  0  0 "[    .    1    .    2]" 1 
        884 1  74 LYS H    1  74 LYS QB   . . 3.610 2.543 2.281 3.208     .  0  0 "[    .    1    .    2]" 1 
        885 1  74 LYS H    1  74 LYS QG   . . 4.540 3.508 2.202 4.100     .  0  0 "[    .    1    .    2]" 1 
        886 1  74 LYS HA   1  74 LYS QG   . . 3.370 2.576 2.295 3.388 0.018 14  0 "[    .    1    .    2]" 1 
        887 1  74 LYS HA   1  75 LYS H    . . 3.190 2.138 2.100 2.183     .  0  0 "[    .    1    .    2]" 1 
        888 1  74 LYS HA   1  78 GLN H    . . 4.840 4.560 4.293 4.849 0.009  8  0 "[    .    1    .    2]" 1 
        889 1  74 LYS HA   1  80 VAL H    . . 4.000 2.990 2.557 3.876     .  0  0 "[    .    1    .    2]" 1 
        890 1  74 LYS QB   1  75 LYS H    . . 3.930 3.309 2.688 3.796     .  0  0 "[    .    1    .    2]" 1 
        891 1  74 LYS QB   1  79 HIS QB   . . 5.190 4.641 3.918 5.148     .  0  0 "[    .    1    .    2]" 1 
        892 1  74 LYS HB2  1  75 LYS H    . . 4.570 3.964 2.827 4.341     .  0  0 "[    .    1    .    2]" 1 
        893 1  74 LYS HB2  1  78 GLN H    . . 5.500 5.110 3.080 5.786 0.286 11  0 "[    .    1    .    2]" 1 
        894 1  74 LYS HB3  1  75 LYS H    . . 4.570 3.706 2.733 4.208     .  0  0 "[    .    1    .    2]" 1 
        895 1  74 LYS HB3  1  78 GLN H    . . 5.500 4.805 3.142 5.700 0.200 13  0 "[    .    1    .    2]" 1 
        896 1  74 LYS QD   1  75 LYS H    . . 4.740 4.712 4.394 5.272 0.532  4  1 "[   +.    1    .    2]" 1 
        897 1  74 LYS QD   1  77 GLY H    . . 4.590 4.048 3.472 5.007 0.417 10  0 "[    .    1    .    2]" 1 
        898 1  74 LYS QD   1  77 GLY QA   . . 3.660 2.611 2.182 3.064     .  0  0 "[    .    1    .    2]" 1 
        899 1  74 LYS QD   1  78 GLN H    . . 3.870 4.061 3.663 4.582 0.712  9  3 "[-  *.   +1    .    2]" 1 
        900 1  74 LYS QD   1  79 HIS H    . . 5.350 5.016 3.384 5.558 0.208 11  0 "[    .    1    .    2]" 1 
        901 1  74 LYS QD   1  79 HIS HA   . . 5.260 4.856 4.059 5.333 0.073 17  0 "[    .    1    .    2]" 1 
        902 1  74 LYS HD2  1  77 GLY QA   . . 5.030 3.738 2.656 4.368     .  0  0 "[    .    1    .    2]" 1 
        903 1  74 LYS HD3  1  77 GLY QA   . . 5.030 2.751 2.199 4.444     .  0  0 "[    .    1    .    2]" 1 
        904 1  74 LYS QE   1  74 LYS QG   . . 3.340 2.388 2.113 2.858     .  0  0 "[    .    1    .    2]" 1 
        905 1  74 LYS QG   1  75 LYS H    . . 4.300 3.235 2.527 4.220     .  0  0 "[    .    1    .    2]" 1 
        906 1  74 LYS QG   1  77 GLY H    . . 4.450 3.968 2.765 5.106 0.656  6  4 "[*   .+ - 1    .  * 2]" 1 
        907 1  74 LYS QG   1  79 HIS HA   . . 4.120 3.031 2.150 4.445 0.325  2  0 "[    .    1    .    2]" 1 
        908 1  74 LYS QG   1  80 VAL H    . . 5.350 4.656 3.868 5.463 0.113  2  0 "[    .    1    .    2]" 1 
        909 1  75 LYS H    1  75 LYS HB2  . . 3.740 3.076 2.917 3.216     .  0  0 "[    .    1    .    2]" 1 
        910 1  75 LYS H    1  75 LYS HB3  . . 3.740 2.543 2.309 2.801     .  0  0 "[    .    1    .    2]" 1 
        911 1  75 LYS H    1  75 LYS QD   . . 5.010 4.656 4.385 5.089 0.079 19  0 "[    .    1    .    2]" 1 
        912 1  75 LYS H    1  78 GLN H    . . 3.290 3.262 2.963 3.497 0.207  4  0 "[    .    1    .    2]" 1 
        913 1  75 LYS H    1  79 HIS HA   . . 3.980 3.536 3.234 3.810     .  0  0 "[    .    1    .    2]" 1 
        914 1  75 LYS H    1  80 VAL H    . . 5.000 4.088 3.561 4.693     .  0  0 "[    .    1    .    2]" 1 
        915 1  75 LYS H    1  80 VAL QG   . . 5.000 3.066 2.472 4.275     .  0  0 "[    .    1    .    2]" 1 
        916 1  75 LYS QB   1  75 LYS QD   . . 3.120 2.152 2.094 2.345     .  0  0 "[    .    1    .    2]" 1 
        917 1  75 LYS QB   1  76 ASN QB   . . 5.190 4.101 3.795 4.445     .  0  0 "[    .    1    .    2]" 1 
        918 1  75 LYS QB   1  80 VAL QG   . . 3.590 2.330 2.026 2.927     .  0  0 "[    .    1    .    2]" 1 
        919 1  75 LYS QE   1  75 LYS QG   . . 3.360 2.196 2.109 2.861     .  0  0 "[    .    1    .    2]" 1 
        920 1  75 LYS QG   1  76 ASN QB   . . 3.930 2.788 2.554 3.107     .  0  0 "[    .    1    .    2]" 1 
        921 1  75 LYS QG   1  77 GLY H    . . 5.160 4.914 4.581 5.056     .  0  0 "[    .    1    .    2]" 1 
        922 1  75 LYS HG2  1  76 ASN QB   . . 4.480 2.882 2.632 3.386     .  0  0 "[    .    1    .    2]" 1 
        923 1  75 LYS HG3  1  76 ASN QB   . . 4.480 3.803 3.407 4.189     .  0  0 "[    .    1    .    2]" 1 
        924 1  76 ASN HA   1  76 ASN QD   . . 4.520 3.435 2.271 4.143     .  0  0 "[    .    1    .    2]" 1 
        925 1  76 ASN QB   1  78 GLN H    . . 4.060 3.760 3.560 4.014     .  0  0 "[    .    1    .    2]" 1 
        926 1  76 ASN QB   1  78 GLN QG   . . 4.230 3.420 2.984 3.980     .  0  0 "[    .    1    .    2]" 1 
        927 1  77 GLY H    1  78 GLN H    . . 4.180 2.657 2.362 2.903     .  0  0 "[    .    1    .    2]" 1 
        928 1  78 GLN H    1  78 GLN HB2  . . 3.980 3.579 2.451 3.935     .  0  0 "[    .    1    .    2]" 1 
        929 1  78 GLN H    1  78 GLN QB   . . 3.300 2.960 2.415 3.182     .  0  0 "[    .    1    .    2]" 1 
        930 1  78 GLN H    1  78 GLN HB3  . . 3.980 3.335 3.038 3.696     .  0  0 "[    .    1    .    2]" 1 
        931 1  78 GLN H    1  78 GLN HG2  . . 3.640 2.700 2.216 4.045 0.405 20  0 "[    .    1    .    2]" 1 
        932 1  78 GLN H    1  78 GLN QG   . . 3.060 2.388 2.158 2.766     .  0  0 "[    .    1    .    2]" 1 
        933 1  78 GLN H    1  78 GLN HG3  . . 3.640 2.981 2.563 3.237     .  0  0 "[    .    1    .    2]" 1 
        934 1  79 HIS H    1  79 HIS HD2  . . 3.830 3.093 2.386 4.650 0.820 13  2 "[    .    1  + .-   2]" 1 
        935 1  79 HIS HA   1  80 VAL H    . . 3.380 2.243 2.152 2.757     .  0  0 "[    .    1    .    2]" 1 
        936 1  79 HIS QB   1  80 VAL H    . . 3.890 2.787 2.039 2.943     .  0  0 "[    .    1    .    2]" 1 
        937 1  79 HIS QB   1  80 VAL QG   . . 5.280 4.064 3.647 4.422     .  0  0 "[    .    1    .    2]" 1 
        938 1  79 HIS QB   1  83 SER H    . . 5.200 4.517 4.287 5.008     .  0  0 "[    .    1    .    2]" 1 
        939 1  79 HIS HB2  1  80 VAL H    . . 4.490 3.596 2.738 4.150     .  0  0 "[    .    1    .    2]" 1 
        940 1  79 HIS HB3  1  80 VAL H    . . 4.490 3.256 2.066 4.102     .  0  0 "[    .    1    .    2]" 1 
        941 1  80 VAL H    1  80 VAL MG1  . . 3.820 3.081 2.270 3.861 0.041 11  0 "[    .    1    .    2]" 1 
        942 1  80 VAL H    1  80 VAL QG   . . 3.100 2.189 1.999 2.429     .  0  0 "[    .    1    .    2]" 1 
        943 1  80 VAL H    1  80 VAL MG2  . . 3.820 2.355 2.130 3.830 0.010 17  0 "[    .    1    .    2]" 1 
        944 1  80 VAL H    1  81 ALA H    . . 4.570 4.672 4.482 4.713 0.143 15  0 "[    .    1    .    2]" 1 
        945 1  80 VAL H    1  83 SER H    . . 4.420 4.248 3.489 4.582 0.162  7  0 "[    .    1    .    2]" 1 
        946 1  80 VAL H    1  83 SER QB   . . 4.760 3.086 2.605 3.995     .  0  0 "[    .    1    .    2]" 1 
        947 1  80 VAL HA   1  81 ALA MB   . . 4.420 4.057 3.989 4.170     .  0  0 "[    .    1    .    2]" 1 
        948 1  80 VAL HB   1  81 ALA H    . . 3.580 3.238 2.238 4.134 0.554 16  2 "[    -    1    .+   2]" 1 
        949 1  80 VAL HB   1  81 ALA MB   . . 5.070 4.587 3.795 5.486 0.416 17  0 "[    .    1    .    2]" 1 
        950 1  80 VAL QG   1  81 ALA MB   . . 3.830 3.585 3.060 4.084 0.254  7  0 "[    .    1    .    2]" 1 
        951 1  80 VAL QG   1  82 SER H    . . 4.300 2.092 1.764 2.462     .  0  0 "[    .    1    .    2]" 1 
        952 1  80 VAL QG   1  82 SER HA   . . 4.320 4.305 4.120 4.509 0.189  6  0 "[    .    1    .    2]" 1 
        953 1  80 VAL QG   1  82 SER QB   . . 3.610 2.747 2.248 3.627 0.017  7  0 "[    .    1    .    2]" 1 
        954 1  80 VAL QG   1  83 SER H    . . 3.240 2.845 2.171 3.465 0.225  6  0 "[    .    1    .    2]" 1 
        955 1  80 VAL QG   1  83 SER QB   . . 4.100 2.918 2.041 4.121 0.021  5  0 "[    .    1    .    2]" 1 
        956 1  80 VAL MG1  1  81 ALA H    . . 3.870 3.121 2.272 3.827     .  0  0 "[    .    1    .    2]" 1 
        957 1  80 VAL MG2  1  81 ALA H    . . 3.870 3.590 2.157 3.997 0.127 13  0 "[    .    1    .    2]" 1 
        958 1  81 ALA H    1  81 ALA MB   . . 3.400 2.175 2.168 2.192     .  0  0 "[    .    1    .    2]" 1 
        959 1  81 ALA H    1  82 SER H    . . 4.710 2.907 2.776 2.972     .  0  0 "[    .    1    .    2]" 1 
        960 1  81 ALA HA   1  83 SER H    . . 3.990 3.897 3.757 4.125 0.135 10  0 "[    .    1    .    2]" 1 
        961 1  81 ALA MB   1  82 SER H    . . 3.960 2.845 2.735 2.975     .  0  0 "[    .    1    .    2]" 1 
        962 1  81 ALA MB   1  82 SER HA   . . 4.260 4.103 4.029 4.156     .  0  0 "[    .    1    .    2]" 1 
        963 1  81 ALA MB   1  83 SER H    . . 4.810 4.512 4.429 4.685     .  0  0 "[    .    1    .    2]" 1 
        964 1  82 SER H    1  83 SER H    . . 3.660 2.684 2.575 2.782     .  0  0 "[    .    1    .    2]" 1 
        965 1  82 SER HA   1  83 SER H    . . 3.580 3.436 3.359 3.519     .  0  0 "[    .    1    .    2]" 1 
        966 1  82 SER QB   1  83 SER H    . . 3.730 3.389 3.080 3.947 0.217  7  0 "[    .    1    .    2]" 1 
        967 1  82 SER QB   1  85 ILE MD   . . 4.360 3.182 2.732 3.985     .  0  0 "[    .    1    .    2]" 1 
        968 1  82 SER QB   1  85 ILE HG12 . . 4.780 3.792 3.346 4.761     .  0  0 "[    .    1    .    2]" 1 
        969 1  82 SER QB   1  85 ILE HG13 . . 4.120 3.376 2.929 4.441 0.321  7  0 "[    .    1    .    2]" 1 
        970 1  82 SER HB2  1  83 SER H    . . 4.420 3.567 3.168 4.352     .  0  0 "[    .    1    .    2]" 1 
        971 1  82 SER HB3  1  83 SER H    . . 4.420 4.300 4.166 4.519 0.099  7  0 "[    .    1    .    2]" 1 
        972 1  83 SER H    1  83 SER QB   . . 3.600 2.387 2.247 2.778     .  0  0 "[    .    1    .    2]" 1 
        973 1  83 SER H    1  84 PRO HA   . . 5.040 4.881 4.823 4.926     .  0  0 "[    .    1    .    2]" 1 
        974 1  83 SER H    1  85 ILE MD   . . 4.460 4.030 3.774 4.260     .  0  0 "[    .    1    .    2]" 1 
        975 1  83 SER H    1  85 ILE HG13 . . 4.690 5.120 4.843 5.430 0.740 13  6 "[   *-**  1  + . *  2]" 1 
        976 1  83 SER HA   1  85 ILE HG13 . . 3.030 3.210 2.810 3.627 0.597 13  1 "[    .    1  + .    2]" 1 
        977 1  83 SER QB   1  84 PRO HA   . . 3.580 2.889 2.033 3.505     .  0  0 "[    .    1    .    2]" 1 
        978 1  83 SER QB   1  85 ILE MD   . . 3.270 2.978 2.039 3.511 0.241 12  0 "[    .    1    .    2]" 1 
        979 1  84 PRO HA   1  85 ILE H    . . 3.410 2.257 2.214 2.301     .  0  0 "[    .    1    .    2]" 1 
        980 1  84 PRO HA   1  85 ILE MD   . . 3.830 2.768 2.493 2.989     .  0  0 "[    .    1    .    2]" 1 
        981 1  84 PRO HA   1  85 ILE HG12 . . 5.470 5.599 5.332 5.800 0.330 12  0 "[    .    1    .    2]" 1 
        982 1  84 PRO HA   1  85 ILE HG13 . . 4.330 4.449 4.164 4.653 0.323 12  0 "[    .    1    .    2]" 1 
        983 1  84 PRO QB   1  85 ILE H    . . 3.690 2.813 2.620 2.965     .  0  0 "[    .    1    .    2]" 1 
        984 1  84 PRO QB   1  85 ILE MD   . . 4.530 4.148 3.909 4.340     .  0  0 "[    .    1    .    2]" 1 
        985 1  84 PRO HB2  1  85 ILE H    . . 4.440 2.917 2.692 3.096     .  0  0 "[    .    1    .    2]" 1 
        986 1  84 PRO HB3  1  85 ILE H    . . 4.440 3.692 3.593 3.795     .  0  0 "[    .    1    .    2]" 1 
        987 1  84 PRO HD2  1  85 ILE MD   . . 5.500 5.828 5.705 5.924 0.424  5  0 "[    .    1    .    2]" 1 
        988 1  84 PRO HD3  1  85 ILE MD   . . 5.500 5.798 5.637 5.939 0.439 12  0 "[    .    1    .    2]" 1 
        989 1  84 PRO HG2  1  85 ILE H    . . 4.800 4.553 4.365 4.683     .  0  0 "[    .    1    .    2]" 1 
        990 1  85 ILE H    1  85 ILE HB   . . 3.670 2.668 2.596 2.774     .  0  0 "[    .    1    .    2]" 1 
        991 1  85 ILE H    1  85 ILE MD   . . 3.230 2.206 2.119 2.289     .  0  0 "[    .    1    .    2]" 1 
        992 1  85 ILE H    1  85 ILE HG12 . . 4.040 4.242 4.155 4.296 0.256  4  0 "[    .    1    .    2]" 1 
        993 1  85 ILE H    1  85 ILE HG13 . . 3.790 3.449 3.366 3.530     .  0  0 "[    .    1    .    2]" 1 
        994 1  85 ILE H    1  85 ILE MG   . . 4.010 3.882 3.850 3.912     .  0  0 "[    .    1    .    2]" 1 
        995 1  85 ILE H    1  86 PRO HD2  . . 5.020 4.998 4.967 5.043 0.023  4  0 "[    .    1    .    2]" 1 
        996 1  85 ILE H    1  86 PRO HD3  . . 4.920 4.576 4.503 4.681     .  0  0 "[    .    1    .    2]" 1 
        997 1  85 ILE HA   1  85 ILE MD   . . 3.610 3.523 3.465 3.586     .  0  0 "[    .    1    .    2]" 1 
        998 1  85 ILE HA   1  85 ILE HG12 . . 3.710 3.641 3.595 3.737 0.027 19  0 "[    .    1    .    2]" 1 
        999 1  85 ILE HA   1  86 PRO HD2  . . 3.240 2.260 2.235 2.319     .  0  0 "[    .    1    .    2]" 1 
       1000 1  85 ILE HA   1  86 PRO HD3  . . 3.420 2.441 2.370 2.500     .  0  0 "[    .    1    .    2]" 1 
       1001 1  85 ILE HA   1  86 PRO HG2  . . 4.300 4.467 4.447 4.510 0.210  4  0 "[    .    1    .    2]" 1 
       1002 1  85 ILE HB   1  85 ILE MD   . . 3.460 2.307 2.283 2.333     .  0  0 "[    .    1    .    2]" 1 
       1003 1  85 ILE HB   1  86 PRO HD3  . . 5.020 5.076 5.023 5.131 0.111 15  0 "[    .    1    .    2]" 1 
       1004 1  85 ILE HG12 1  86 PRO HD2  . . 5.110 5.147 4.987 5.254 0.144  3  0 "[    .    1    .    2]" 1 
       1005 1  85 ILE HG13 1  86 PRO HD2  . . 4.620 4.425 4.317 4.568     .  0  0 "[    .    1    .    2]" 1 
       1006 1  85 ILE MG   1  86 PRO HD2  . . 3.410 2.540 2.417 2.687     .  0  0 "[    .    1    .    2]" 1 
       1007 1  85 ILE MG   1  86 PRO HG2  . . 3.880 3.915 3.780 4.040 0.160  3  0 "[    .    1    .    2]" 1 
       1008 1  86 PRO HA   1  87 VAL H    . . 3.330 2.172 2.156 2.188     .  0  0 "[    .    1    .    2]" 1 
       1009 1  86 PRO HA   1  87 VAL QG   . . 3.940 3.656 3.532 3.760     .  0  0 "[    .    1    .    2]" 1 
       1010 1  86 PRO QB   1  87 VAL H    . . 3.690 3.181 3.079 3.249     .  0  0 "[    .    1    .    2]" 1 
       1011 1  86 PRO HB2  1  87 VAL H    . . 4.240 3.354 3.231 3.438     .  0  0 "[    .    1    .    2]" 1 
       1012 1  86 PRO HB3  1  87 VAL H    . . 4.240 3.950 3.876 3.996     .  0  0 "[    .    1    .    2]" 1 
       1013 1  87 VAL H    1  87 VAL HB   . . 3.840 2.833 2.780 2.882     .  0  0 "[    .    1    .    2]" 1 
       1014 1  87 VAL H    1  87 VAL QG   . . 3.460 2.824 2.753 2.874     .  0  0 "[    .    1    .    2]" 1 
       1015 1  87 VAL H    1  88 VAL H    . . 4.610 4.255 4.171 4.296     .  0  0 "[    .    1    .    2]" 1 
       1016 1  87 VAL HA   1  87 VAL QG   . . 2.790 2.186 2.177 2.194     .  0  0 "[    .    1    .    2]" 1 
       1017 1  87 VAL HA   1  88 VAL H    . . 2.900 2.206 2.186 2.227     .  0  0 "[    .    1    .    2]" 1 
       1018 1  87 VAL HA   1  88 VAL HB   . . 4.490 4.712 4.680 4.744 0.254 11  0 "[    .    1    .    2]" 1 
       1019 1  87 VAL HA   1  89 ILE MD   . . 4.050 4.211 4.123 4.320 0.270  5  0 "[    .    1    .    2]" 1 
       1020 1  87 VAL HB   1  88 VAL H    . . 4.310 4.209 4.145 4.274     .  0  0 "[    .    1    .    2]" 1 
       1021 1  87 VAL HB   1  89 ILE MD   . . 3.480 2.846 2.662 3.039     .  0  0 "[    .    1    .    2]" 1 
       1022 1  87 VAL QG   1  88 VAL H    . . 3.210 2.765 2.691 2.872     .  0  0 "[    .    1    .    2]" 1 
       1023 1  87 VAL QG   1  89 ILE MD   . . 2.870 2.139 2.053 2.216     .  0  0 "[    .    1    .    2]" 1 
       1024 1  87 VAL QG   1 127 TYR QE   . . 4.440 4.275 3.811 4.722 0.282 13  0 "[    .    1    .    2]" 1 
       1025 1  88 VAL H    1  88 VAL HB   . . 3.280 2.578 2.561 2.593     .  0  0 "[    .    1    .    2]" 1 
       1026 1  88 VAL H    1  88 VAL MG2  . . 3.150 2.545 2.478 2.592     .  0  0 "[    .    1    .    2]" 1 
       1027 1  88 VAL H    1  89 ILE MD   . . 4.690 3.704 3.575 3.851     .  0  0 "[    .    1    .    2]" 1 
       1028 1  88 VAL HA   1  88 VAL MG1  . . 3.550 2.396 2.385 2.408     .  0  0 "[    .    1    .    2]" 1 
       1029 1  88 VAL HA   1  88 VAL MG2  . . 3.520 2.387 2.377 2.397     .  0  0 "[    .    1    .    2]" 1 
       1030 1  88 VAL HA   1  89 ILE H    . . 3.530 2.115 2.109 2.126     .  0  0 "[    .    1    .    2]" 1 
       1031 1  88 VAL HB   1  89 ILE H    . . 4.610 4.271 4.220 4.297     .  0  0 "[    .    1    .    2]" 1 
       1032 1  88 VAL HB   1  89 ILE MD   . . 4.320 4.788 4.711 4.885 0.565  9  3 "[    .   +*   -.    2]" 1 
       1033 1  88 VAL MG1  1  89 ILE H    . . 3.320 2.796 2.714 2.847     .  0  0 "[    .    1    .    2]" 1 
       1034 1  89 ILE H    1  89 ILE HB   . . 3.900 2.376 2.323 2.411     .  0  0 "[    .    1    .    2]" 1 
       1035 1  89 ILE H    1  89 ILE MD   . . 4.120 2.456 2.353 2.695     .  0  0 "[    .    1    .    2]" 1 
       1036 1  89 ILE H    1  89 ILE HG12 . . 4.540 4.106 4.013 4.274     .  0  0 "[    .    1    .    2]" 1 
       1037 1  89 ILE H    1  89 ILE HG13 . . 4.620 4.113 4.069 4.270     .  0  0 "[    .    1    .    2]" 1 
       1038 1  89 ILE H    1  89 ILE MG   . . 3.840 3.757 3.697 3.786     .  0  0 "[    .    1    .    2]" 1 
       1039 1  89 ILE HA   1  89 ILE MD   . . 3.340 2.781 2.575 2.865     .  0  0 "[    .    1    .    2]" 1 
       1040 1  89 ILE HB   1  90 SER H    . . 5.350 4.360 4.198 4.462     .  0  0 "[    .    1    .    2]" 1 
       1041 1  89 ILE MD   1  93 GLU QB   . . 5.350 5.223 4.556 6.157 0.807 18  5 "[  * . -  1  * *  + 2]" 1 
       1042 1  89 ILE MD   1  93 GLU QG   . . 4.680 4.975 4.670 5.618 0.938 11  4 "[    .*   1+   .*-  2]" 1 
       1043 1  89 ILE MD   1 127 TYR QD   . . 5.410 5.207 4.685 5.569 0.159 17  0 "[    .    1    .    2]" 1 
       1044 1  89 ILE MD   1 127 TYR QE   . . 4.080 3.882 3.351 4.434 0.354 13  0 "[    .    1    .    2]" 1 
       1045 1  89 ILE HG12 1  89 ILE MG   . . 3.700 2.241 2.216 2.272     .  0  0 "[    .    1    .    2]" 1 
       1046 1  89 ILE HG13 1  93 GLU QG   . . 4.600 4.197 3.415 4.985 0.385 11  0 "[    .    1    .    2]" 1 
       1047 1  89 ILE HG13 1 127 TYR QE   . . 3.880 2.746 2.377 3.506     .  0  0 "[    .    1    .    2]" 1 
       1048 1  89 ILE MG   1  91 GLN HA   . . 5.500 4.112 3.848 4.272     .  0  0 "[    .    1    .    2]" 1 
       1049 1  89 ILE MG   1  93 GLU QB   . . 4.420 2.797 2.229 4.267     .  0  0 "[    .    1    .    2]" 1 
       1050 1  89 ILE MG   1  93 GLU QG   . . 3.750 3.126 2.222 4.027 0.277 11  0 "[    .    1    .    2]" 1 
       1051 1  89 ILE MG   1 127 TYR QD   . . 4.290 3.534 3.150 3.763     .  0  0 "[    .    1    .    2]" 1 
       1052 1  89 ILE MG   1 127 TYR QE   . . 4.920 3.489 3.015 4.129     .  0  0 "[    .    1    .    2]" 1 
       1053 1  90 SER H    1  93 GLU QG   . . 4.560 2.567 2.197 3.262     .  0  0 "[    .    1    .    2]" 1 
       1054 1  90 SER HA   1  91 GLN QB   . . 5.200 4.367 4.186 4.622     .  0  0 "[    .    1    .    2]" 1 
       1055 1  90 SER QB   1  91 GLN H    . . 4.000 2.995 2.354 3.500     .  0  0 "[    .    1    .    2]" 1 
       1056 1  90 SER QB   1  93 GLU QG   . . 3.510 2.710 2.172 3.752 0.242 19  0 "[    .    1    .    2]" 1 
       1057 1  90 SER HB2  1  91 GLN H    . . 4.710 3.777 2.444 4.040     .  0  0 "[    .    1    .    2]" 1 
       1058 1  90 SER HB3  1  91 GLN H    . . 4.710 3.253 2.386 3.878     .  0  0 "[    .    1    .    2]" 1 
       1059 1  91 GLN HA   1  91 GLN QG   . . 3.530 3.121 2.358 3.570 0.040 16  0 "[    .    1    .    2]" 1 
       1060 1  91 GLN HA   1  94 ILE MD   . . 4.980 3.623 2.652 4.683     .  0  0 "[    .    1    .    2]" 1 
       1061 1  91 GLN HA   1  94 ILE QG   . . 4.290 2.352 2.121 3.096     .  0  0 "[    .    1    .    2]" 1 
       1062 1  91 GLN HA   1  94 ILE MG   . . 5.500 4.329 3.320 4.632     .  0  0 "[    .    1    .    2]" 1 
       1063 1  91 GLN QB   1  94 ILE QG   . . 4.410 3.839 3.473 4.737 0.327 13  0 "[    .    1    .    2]" 1 
       1064 1  91 GLN QB   1  94 ILE MG   . . 4.810 5.045 4.566 5.550 0.740  4  3 "[   +.    1    *    -]" 1 
       1065 1  91 GLN HB2  1  92 SER H    . . 5.460 4.027 3.875 4.199     .  0  0 "[    .    1    .    2]" 1 
       1066 1  91 GLN HB3  1  92 SER H    . . 5.460 3.769 2.759 4.289     .  0  0 "[    .    1    .    2]" 1 
       1067 1  92 SER HA   1  93 GLU QG   . . 5.350 5.162 4.736 5.306     .  0  0 "[    .    1    .    2]" 1 
       1068 1  92 SER QB   1  93 GLU QG   . . 4.020 3.690 3.173 4.467 0.447  7  0 "[    .    1    .    2]" 1 
       1069 1  93 GLU H    1  93 GLU QG   . . 4.570 2.339 2.102 2.481     .  0  0 "[    .    1    .    2]" 1 
       1070 1  93 GLU HA   1 126 GLY QA   . . 4.150 2.522 2.191 2.946     .  0  0 "[    .    1    .    2]" 1 
       1071 1  93 GLU HA   1 127 TYR H    . . 4.300 3.493 3.198 4.024     .  0  0 "[    .    1    .    2]" 1 
       1072 1  93 GLU HA   1 127 TYR QD   . . 4.730 4.328 4.036 4.754 0.024  3  0 "[    .    1    .    2]" 1 
       1073 1  93 GLU QB   1  94 ILE H    . . 4.520 3.480 3.134 4.030     .  0  0 "[    .    1    .    2]" 1 
       1074 1  93 GLU QB   1 127 TYR QD   . . 4.310 2.642 2.349 3.299     .  0  0 "[    .    1    .    2]" 1 
       1075 1  93 GLU QB   1 127 TYR QE   . . 3.540 2.981 2.409 3.751 0.211  3  0 "[    .    1    .    2]" 1 
       1076 1  93 GLU QG   1 127 TYR H    . . 5.010 4.957 3.935 5.776 0.766  8  3 "[    .  + *    .    -]" 1 
       1077 1  93 GLU QG   1 127 TYR QD   . . 4.730 3.880 2.437 4.473     .  0  0 "[    .    1    .    2]" 1 
       1078 1  93 GLU QG   1 127 TYR QE   . . 4.170 3.455 2.747 4.294 0.124 11  0 "[    .    1    .    2]" 1 
       1079 1  94 ILE H    1  94 ILE MD   . . 4.950 3.572 3.300 4.305     .  0  0 "[    .    1    .    2]" 1 
       1080 1  94 ILE H    1  94 ILE MG   . . 3.760 3.777 3.432 3.923 0.163  8  0 "[    .    1    .    2]" 1 
       1081 1  94 ILE H    1 127 TYR HB2  . . 5.500 5.592 5.322 5.839 0.339  9  0 "[    .    1    .    2]" 1 
       1082 1  94 ILE HA   1  94 ILE MD   . . 3.710 2.359 2.135 3.928 0.218 10  0 "[    .    1    .    2]" 1 
       1083 1  94 ILE HA   1  94 ILE MG   . . 3.290 2.513 2.315 2.963     .  0  0 "[    .    1    .    2]" 1 
       1084 1  94 ILE HA   1 127 TYR H    . . 5.160 4.152 3.132 4.750     .  0  0 "[    .    1    .    2]" 1 
       1085 1  94 ILE HA   1 127 TYR QD   . . 4.990 3.786 3.448 4.174     .  0  0 "[    .    1    .    2]" 1 
       1086 1  94 ILE HB   1  95 GLY H    . . 4.340 3.250 2.759 4.527 0.187 20  0 "[    .    1    .    2]" 1 
       1087 1  94 ILE MD   1  94 ILE MG   . . 2.910 2.135 2.080 2.169     .  0  0 "[    .    1    .    2]" 1 
       1088 1  94 ILE MD   1  95 GLY H    . . 4.730 4.878 4.068 5.479 0.749 10  2 "[    .  - +    .    2]" 1 
       1089 1  94 ILE MD   1  95 GLY QA   . . 5.350 5.401 4.864 5.563 0.213 10  0 "[    .    1    .    2]" 1 
       1090 1  94 ILE MD   1 127 TYR QD   . . 5.220 4.005 3.090 4.604     .  0  0 "[    .    1    .    2]" 1 
       1091 1  94 ILE QG   1  95 GLY H    . . 4.470 4.339 4.148 4.922 0.452 20  0 "[    .    1    .    2]" 1 
       1092 1  94 ILE MG   1  95 GLY H    . . 3.670 3.576 2.946 3.905 0.235 19  0 "[    .    1    .    2]" 1 
       1093 1  94 ILE MG   1  95 GLY QA   . . 4.670 3.430 2.794 4.038     .  0  0 "[    .    1    .    2]" 1 
       1094 1  94 ILE MG   1  96 ASP H    . . 5.500 5.360 4.698 5.987 0.487 12  0 "[    .    1    .    2]" 1 
       1095 1  95 GLY H    1  96 ASP H    . . 4.110 2.433 1.869 3.066     .  0  0 "[    .    1    .    2]" 1 
       1096 1  95 GLY H    1 170 PHE QD   . . 5.500 5.490 4.665 6.204 0.704 12  1 "[    .    1 +  .    2]" 1 
       1097 1  95 GLY H    1 170 PHE QE   . . 4.770 4.160 3.008 4.665     .  0  0 "[    .    1    .    2]" 1 
       1098 1  95 GLY QA   1 170 PHE QD   . . 4.940 3.328 3.088 3.741     .  0  0 "[    .    1    .    2]" 1 
       1099 1  95 GLY QA   1 170 PHE QE   . . 4.000 2.340 2.150 2.707     .  0  0 "[    .    1    .    2]" 1 
       1100 1  95 GLY HA2  1 170 PHE QE   . . 4.560 2.361 2.170 2.743     .  0  0 "[    .    1    .    2]" 1 
       1101 1  95 GLY HA2  1 171 ALA MB   . . 4.190 2.840 2.084 3.970     .  0  0 "[    .    1    .    2]" 1 
       1102 1  95 GLY HA3  1 170 PHE QE   . . 4.560 3.840 3.105 4.170     .  0  0 "[    .    1    .    2]" 1 
       1103 1  95 GLY HA3  1 171 ALA MB   . . 4.190 2.215 2.052 2.504     .  0  0 "[    .    1    .    2]" 1 
       1104 1  96 ASP H    1  97 ALA H    . . 4.600 4.233 4.041 4.488     .  0  0 "[    .    1    .    2]" 1 
       1105 1  96 ASP H    1 100 VAL QG   . . 5.250 4.947 4.568 5.299 0.049 10  0 "[    .    1    .    2]" 1 
       1106 1  96 ASP H    1 170 PHE QD   . . 4.810 4.112 3.872 4.414     .  0  0 "[    .    1    .    2]" 1 
       1107 1  96 ASP H    1 170 PHE QE   . . 4.200 3.006 2.535 3.736     .  0  0 "[    .    1    .    2]" 1 
       1108 1  96 ASP H    1 170 PHE HZ   . . 4.900 5.154 4.682 5.897 0.997 17  6 "[   **-   1    .*+ *2]" 1 
       1109 1  96 ASP HA   1  97 ALA H    . . 3.030 2.209 2.139 2.306     .  0  0 "[    .    1    .    2]" 1 
       1110 1  96 ASP HA   1  97 ALA MB   . . 4.070 3.981 3.936 4.040     .  0  0 "[    .    1    .    2]" 1 
       1111 1  96 ASP HA   1  98 SER H    . . 4.290 3.699 3.506 3.924     .  0  0 "[    .    1    .    2]" 1 
       1112 1  96 ASP QB   1  97 ALA H    . . 4.680 3.833 3.510 4.062     .  0  0 "[    .    1    .    2]" 1 
       1113 1  96 ASP QB   1  99 ARG H    . . 3.970 3.109 2.618 3.611     .  0  0 "[    .    1    .    2]" 1 
       1114 1  96 ASP QB   1  99 ARG HG2  . . 4.970 3.771 2.489 4.625     .  0  0 "[    .    1    .    2]" 1 
       1115 1  96 ASP QB   1  99 ARG QG   . . 3.560 2.575 2.230 3.305     .  0  0 "[    .    1    .    2]" 1 
       1116 1  96 ASP QB   1  99 ARG HG3  . . 4.970 2.651 2.247 3.385     .  0  0 "[    .    1    .    2]" 1 
       1117 1  96 ASP QB   1 170 PHE QE   . . 4.840 4.364 3.920 5.066 0.226 17  0 "[    .    1    .    2]" 1 
       1118 1  97 ALA H    1  97 ALA MB   . . 3.110 2.182 2.167 2.202     .  0  0 "[    .    1    .    2]" 1 
       1119 1  97 ALA H    1  98 SER H    . . 3.610 2.858 2.713 2.963     .  0  0 "[    .    1    .    2]" 1 
       1120 1  97 ALA H    1 100 VAL QG   . . 4.540 4.363 4.219 4.604 0.064  3  0 "[    .    1    .    2]" 1 
       1121 1  97 ALA H    1 170 PHE HB3  . . 5.210 4.290 4.011 4.563     .  0  0 "[    .    1    .    2]" 1 
       1122 1  97 ALA H    1 170 PHE QD   . . 4.630 3.344 3.053 3.810     .  0  0 "[    .    1    .    2]" 1 
       1123 1  97 ALA H    1 171 ALA MB   . . 4.450 4.227 3.706 4.689 0.239  4  0 "[    .    1    .    2]" 1 
       1124 1  97 ALA HA   1  99 ARG H    . . 4.430 3.908 3.731 4.133     .  0  0 "[    .    1    .    2]" 1 
       1125 1  97 ALA HA   1 100 VAL H    . . 4.090 3.456 3.316 3.543     .  0  0 "[    .    1    .    2]" 1 
       1126 1  97 ALA HA   1 100 VAL QG   . . 3.550 2.263 2.185 2.608     .  0  0 "[    .    1    .    2]" 1 
       1127 1  97 ALA HA   1 170 PHE H    . . 4.420 4.678 4.452 5.005 0.585 12  1 "[    .    1 +  .    2]" 1 
       1128 1  97 ALA HA   1 170 PHE HB2  . . 4.070 3.819 3.607 4.018     .  0  0 "[    .    1    .    2]" 1 
       1129 1  97 ALA HA   1 170 PHE HB3  . . 4.030 2.538 2.391 2.671     .  0  0 "[    .    1    .    2]" 1 
       1130 1  97 ALA HA   1 170 PHE QD   . . 3.700 2.455 2.287 2.720     .  0  0 "[    .    1    .    2]" 1 
       1131 1  97 ALA HA   1 170 PHE QE   . . 4.890 4.386 4.012 4.731     .  0  0 "[    .    1    .    2]" 1 
       1132 1  97 ALA HA   1 175 VAL QG   . . 3.860 2.781 2.647 3.016     .  0  0 "[    .    1    .    2]" 1 
       1133 1  97 ALA MB   1  98 SER H    . . 3.660 2.686 2.560 2.863     .  0  0 "[    .    1    .    2]" 1 
       1134 1  97 ALA MB   1 100 VAL H    . . 4.470 4.439 4.306 4.505 0.035  5  0 "[    .    1    .    2]" 1 
       1135 1  97 ALA MB   1 100 VAL QG   . . 3.730 3.488 3.389 3.779 0.049  3  0 "[    .    1    .    2]" 1 
       1136 1  97 ALA MB   1 169 LYS HA   . . 4.440 4.396 4.221 4.520 0.080 13  0 "[    .    1    .    2]" 1 
       1137 1  97 ALA MB   1 170 PHE H    . . 3.950 3.207 3.032 3.434     .  0  0 "[    .    1    .    2]" 1 
       1138 1  97 ALA MB   1 170 PHE HA   . . 4.980 4.794 4.550 5.090 0.110  3  0 "[    .    1    .    2]" 1 
       1139 1  97 ALA MB   1 170 PHE HB2  . . 4.140 3.908 3.659 4.133     .  0  0 "[    .    1    .    2]" 1 
       1140 1  97 ALA MB   1 170 PHE HB3  . . 3.520 2.555 2.311 2.853     .  0  0 "[    .    1    .    2]" 1 
       1141 1  97 ALA MB   1 170 PHE QD   . . 3.660 3.181 2.773 3.642     .  0  0 "[    .    1    .    2]" 1 
       1142 1  97 ALA MB   1 171 ALA H    . . 5.500 5.369 5.100 5.719 0.219  4  0 "[    .    1    .    2]" 1 
       1143 1  97 ALA MB   1 171 ALA MB   . . 4.060 3.981 3.661 4.396 0.336  4  0 "[    .    1    .    2]" 1 
       1144 1  97 ALA MB   1 173 GLN H    . . 3.890 3.678 3.426 3.909 0.019 13  0 "[    .    1    .    2]" 1 
       1145 1  97 ALA MB   1 173 GLN HB2  . . 3.410 2.237 2.049 3.574 0.164 18  0 "[    .    1    .    2]" 1 
       1146 1  97 ALA MB   1 173 GLN QB   . . 2.930 2.081 1.988 2.196     .  0  0 "[    .    1    .    2]" 1 
       1147 1  97 ALA MB   1 173 GLN HB3  . . 3.410 2.651 2.216 3.014     .  0  0 "[    .    1    .    2]" 1 
       1148 1  97 ALA MB   1 173 GLN QE   . . 4.480 3.731 2.856 4.960 0.480  7  0 "[    .    1    .    2]" 1 
       1149 1  97 ALA MB   1 175 VAL H    . . 4.500 3.928 3.402 4.116     .  0  0 "[    .    1    .    2]" 1 
       1150 1  97 ALA MB   1 175 VAL HA   . . 3.430 2.316 2.146 2.429     .  0  0 "[    .    1    .    2]" 1 
       1151 1  97 ALA MB   1 175 VAL HB   . . 3.820 3.567 3.370 3.869 0.049  7  0 "[    .    1    .    2]" 1 
       1152 1  97 ALA MB   1 175 VAL QG   . . 2.970 2.238 2.136 2.415     .  0  0 "[    .    1    .    2]" 1 
       1153 1  97 ALA MB   1 176 PRO QD   . . 3.960 3.235 3.050 3.461     .  0  0 "[    .    1    .    2]" 1 
       1154 1  98 SER H    1  98 SER QB   . . 3.390 2.508 2.184 2.561     .  0  0 "[    .    1    .    2]" 1 
       1155 1  98 SER H    1  99 ARG H    . . 3.410 2.833 2.620 2.944     .  0  0 "[    .    1    .    2]" 1 
       1156 1  98 SER H    1 100 VAL H    . . 4.190 4.297 4.179 4.370 0.180 14  0 "[    .    1    .    2]" 1 
       1157 1  98 SER H    1 176 PRO HG3  . . 5.350 5.147 4.700 5.326     .  0  0 "[    .    1    .    2]" 1 
       1158 1  98 SER HA   1 176 PRO QB   . . 4.380 4.098 3.739 4.386 0.006 12  0 "[    .    1    .    2]" 1 
       1159 1  98 SER HA   1 176 PRO QD   . . 3.980 2.399 2.130 2.650     .  0  0 "[    .    1    .    2]" 1 
       1160 1  98 SER HA   1 176 PRO HG2  . . 4.040 2.990 2.317 4.034     .  0  0 "[    .    1    .    2]" 1 
       1161 1  98 SER HA   1 176 PRO HG3  . . 3.890 2.531 2.218 2.769     .  0  0 "[    .    1    .    2]" 1 
       1162 1  98 SER QB   1  99 ARG H    . . 4.610 3.161 2.835 3.719     .  0  0 "[    .    1    .    2]" 1 
       1163 1  98 SER QB   1  99 ARG QG   . . 4.290 3.497 2.995 4.557 0.267  4  0 "[    .    1    .    2]" 1 
       1164 1  99 ARG H    1  99 ARG QB   . . 3.510 2.333 2.206 2.434     .  0  0 "[    .    1    .    2]" 1 
       1165 1  99 ARG H    1  99 ARG QD   . . 4.750 4.000 3.682 4.303     .  0  0 "[    .    1    .    2]" 1 
       1166 1  99 ARG H    1  99 ARG HG2  . . 4.040 3.419 2.471 4.102 0.062  6  0 "[    .    1    .    2]" 1 
       1167 1  99 ARG H    1  99 ARG HG3  . . 4.040 2.983 2.378 3.874     .  0  0 "[    .    1    .    2]" 1 
       1168 1  99 ARG H    1 100 VAL HB   . . 4.970 4.910 4.778 5.083 0.113 13  0 "[    .    1    .    2]" 1 
       1169 1  99 ARG H    1 100 VAL QG   . . 4.200 3.654 3.515 4.038     .  0  0 "[    .    1    .    2]" 1 
       1170 1  99 ARG H    1 125 ALA MB   . . 4.240 3.692 3.476 3.882     .  0  0 "[    .    1    .    2]" 1 
       1171 1  99 ARG HA   1  99 ARG QD   . . 4.570 3.440 2.175 4.279     .  0  0 "[    .    1    .    2]" 1 
       1172 1  99 ARG HA   1  99 ARG HG2  . . 3.740 2.633 2.399 3.104     .  0  0 "[    .    1    .    2]" 1 
       1173 1  99 ARG HA   1  99 ARG QG   . . 2.930 2.525 2.298 2.975 0.045  4  0 "[    .    1    .    2]" 1 
       1174 1  99 ARG HA   1  99 ARG HG3  . . 3.740 3.301 2.679 3.816 0.076  4  0 "[    .    1    .    2]" 1 
       1175 1  99 ARG HA   1 100 VAL QG   . . 5.350 4.780 4.722 4.807     .  0  0 "[    .    1    .    2]" 1 
       1176 1  99 ARG QB   1 100 VAL H    . . 4.490 3.326 3.187 3.434     .  0  0 "[    .    1    .    2]" 1 
       1177 1  99 ARG QB   1 125 ALA H    . . 4.420 3.705 3.380 4.240     .  0  0 "[    .    1    .    2]" 1 
       1178 1  99 ARG QB   1 125 ALA HA   . . 2.950 2.124 1.995 2.272     .  0  0 "[    .    1    .    2]" 1 
       1179 1  99 ARG QB   1 125 ALA MB   . . 4.300 2.327 2.215 2.581     .  0  0 "[    .    1    .    2]" 1 
       1180 1  99 ARG QB   1 126 GLY H    . . 5.030 4.830 4.726 4.928     .  0  0 "[    .    1    .    2]" 1 
       1181 1  99 ARG HB2  1 125 ALA HA   . . 3.450 2.310 2.156 2.467     .  0  0 "[    .    1    .    2]" 1 
       1182 1  99 ARG HB3  1 125 ALA HA   . . 3.450 2.555 2.179 3.044     .  0  0 "[    .    1    .    2]" 1 
       1183 1  99 ARG QD   1 125 ALA HA   . . 4.080 2.987 2.127 4.127 0.047  4  0 "[    .    1    .    2]" 1 
       1184 1  99 ARG QD   1 125 ALA MB   . . 4.590 3.891 3.346 4.508     .  0  0 "[    .    1    .    2]" 1 
       1185 1 100 VAL H    1 100 VAL HB   . . 3.400 2.546 2.492 2.588     .  0  0 "[    .    1    .    2]" 1 
       1186 1 100 VAL H    1 100 VAL MG1  . . 3.700 3.861 3.845 3.872 0.172  7  0 "[    .    1    .    2]" 1 
       1187 1 100 VAL H    1 100 VAL QG   . . 3.140 2.342 2.298 2.508     .  0  0 "[    .    1    .    2]" 1 
       1188 1 100 VAL H    1 100 VAL MG2  . . 3.700 2.362 2.316 2.541     .  0  0 "[    .    1    .    2]" 1 
       1189 1 100 VAL H    1 101 ARG H    . . 4.730 4.599 4.549 4.639     .  0  0 "[    .    1    .    2]" 1 
       1190 1 100 VAL H    1 125 ALA MB   . . 4.030 3.283 3.165 3.390     .  0  0 "[    .    1    .    2]" 1 
       1191 1 100 VAL H    1 175 VAL HA   . . 5.350 5.214 4.787 5.461 0.111 18  0 "[    .    1    .    2]" 1 
       1192 1 100 VAL H    1 175 VAL HB   . . 4.520 4.097 3.967 4.392     .  0  0 "[    .    1    .    2]" 1 
       1193 1 100 VAL H    1 175 VAL QG   . . 4.240 4.038 3.909 4.133     .  0  0 "[    .    1    .    2]" 1 
       1194 1 100 VAL H    1 176 PRO QD   . . 4.730 3.632 3.437 3.863     .  0  0 "[    .    1    .    2]" 1 
       1195 1 100 VAL HA   1 100 VAL MG1  . . 3.540 2.430 2.394 2.473     .  0  0 "[    .    1    .    2]" 1 
       1196 1 100 VAL HA   1 100 VAL QG   . . 3.010 2.145 2.127 2.164     .  0  0 "[    .    1    .    2]" 1 
       1197 1 100 VAL HA   1 100 VAL MG2  . . 3.540 2.389 2.326 2.459     .  0  0 "[    .    1    .    2]" 1 
       1198 1 100 VAL HA   1 101 ARG H    . . 3.090 2.161 2.115 2.188     .  0  0 "[    .    1    .    2]" 1 
       1199 1 100 VAL HA   1 101 ARG QG   . . 4.480 3.809 3.489 4.188     .  0  0 "[    .    1    .    2]" 1 
       1200 1 100 VAL HA   1 122 THR HA   . . 3.980 3.023 2.841 3.543     .  0  0 "[    .    1    .    2]" 1 
       1201 1 100 VAL HB   1 175 VAL HB   . . 4.710 2.452 2.326 2.795     .  0  0 "[    .    1    .    2]" 1 
       1202 1 100 VAL HB   1 175 VAL QG   . . 3.640 2.372 2.217 2.488     .  0  0 "[    .    1    .    2]" 1 
       1203 1 100 VAL QG   1 101 ARG H    . . 3.310 2.490 2.396 2.653     .  0  0 "[    .    1    .    2]" 1 
       1204 1 100 VAL QG   1 102 VAL H    . . 4.750 4.658 4.449 4.796 0.046  3  0 "[    .    1    .    2]" 1 
       1205 1 100 VAL QG   1 102 VAL HA   . . 4.750 4.654 4.495 4.836 0.086  3  0 "[    .    1    .    2]" 1 
       1206 1 100 VAL QG   1 122 THR HA   . . 4.010 2.503 2.201 2.785     .  0  0 "[    .    1    .    2]" 1 
       1207 1 100 VAL QG   1 122 THR HB   . . 4.780 3.468 3.187 3.846     .  0  0 "[    .    1    .    2]" 1 
       1208 1 100 VAL QG   1 125 ALA H    . . 5.440 4.096 3.877 4.343     .  0  0 "[    .    1    .    2]" 1 
       1209 1 100 VAL QG   1 125 ALA HA   . . 5.240 4.262 4.099 4.472     .  0  0 "[    .    1    .    2]" 1 
       1210 1 100 VAL QG   1 125 ALA MB   . . 3.200 2.102 2.003 2.223     .  0  0 "[    .    1    .    2]" 1 
       1211 1 100 VAL QG   1 170 PHE HA   . . 5.420 4.310 4.205 4.444     .  0  0 "[    .    1    .    2]" 1 
       1212 1 100 VAL QG   1 170 PHE HB2  . . 4.360 2.426 2.284 2.667     .  0  0 "[    .    1    .    2]" 1 
       1213 1 100 VAL QG   1 170 PHE HB3  . . 3.940 2.709 2.548 3.016     .  0  0 "[    .    1    .    2]" 1 
       1214 1 100 VAL QG   1 170 PHE QD   . . 3.850 2.635 2.417 2.776     .  0  0 "[    .    1    .    2]" 1 
       1215 1 100 VAL QG   1 170 PHE QE   . . 4.280 3.229 3.073 3.365     .  0  0 "[    .    1    .    2]" 1 
       1216 1 100 VAL QG   1 170 PHE HZ   . . 5.440 4.000 3.671 4.196     .  0  0 "[    .    1    .    2]" 1 
       1217 1 100 VAL QG   1 175 VAL HB   . . 4.120 3.175 3.088 3.408     .  0  0 "[    .    1    .    2]" 1 
       1218 1 100 VAL QG   1 175 VAL QG   . . 3.060 2.086 2.049 2.142     .  0  0 "[    .    1    .    2]" 1 
       1219 1 100 VAL MG1  1 101 ARG H    . . 4.330 2.518 2.421 2.696     .  0  0 "[    .    1    .    2]" 1 
       1220 1 100 VAL MG1  1 122 THR HA   . . 4.580 2.893 2.506 3.185     .  0  0 "[    .    1    .    2]" 1 
       1221 1 100 VAL MG1  1 175 VAL QG   . . 4.030 2.222 2.178 2.276     .  0  0 "[    .    1    .    2]" 1 
       1222 1 100 VAL MG2  1 101 ARG H    . . 4.330 3.933 3.830 3.997     .  0  0 "[    .    1    .    2]" 1 
       1223 1 100 VAL MG2  1 122 THR HA   . . 4.580 2.748 2.438 3.075     .  0  0 "[    .    1    .    2]" 1 
       1224 1 100 VAL MG2  1 175 VAL QG   . . 4.030 2.537 2.404 2.794     .  0  0 "[    .    1    .    2]" 1 
       1225 1 101 ARG H    1 101 ARG HD2  . . 5.240 4.931 3.886 5.303 0.063  6  0 "[    .    1    .    2]" 1 
       1226 1 101 ARG H    1 101 ARG QD   . . 4.520 4.056 3.758 4.658 0.138  6  0 "[    .    1    .    2]" 1 
       1227 1 101 ARG H    1 101 ARG HD3  . . 5.240 4.471 4.002 5.440 0.200  5  0 "[    .    1    .    2]" 1 
       1228 1 101 ARG H    1 101 ARG QG   . . 3.850 2.940 2.727 3.165     .  0  0 "[    .    1    .    2]" 1 
       1229 1 101 ARG H    1 102 VAL H    . . 4.650 4.503 4.472 4.552     .  0  0 "[    .    1    .    2]" 1 
       1230 1 101 ARG H    1 121 ASP H    . . 4.180 3.570 3.354 3.907     .  0  0 "[    .    1    .    2]" 1 
       1231 1 101 ARG H    1 121 ASP QB   . . 4.520 3.362 2.742 3.776     .  0  0 "[    .    1    .    2]" 1 
       1232 1 101 ARG H    1 122 THR HA   . . 4.350 3.773 3.502 4.295     .  0  0 "[    .    1    .    2]" 1 
       1233 1 101 ARG H    1 122 THR MG   . . 4.080 4.372 3.806 4.730 0.650 12  2 "[    .    1-+  .    2]" 1 
       1234 1 101 ARG H    1 125 ALA H    . . 5.500 5.615 5.297 6.141 0.641  3  1 "[  + .    1    .    2]" 1 
       1235 1 101 ARG H    1 125 ALA MB   . . 4.750 4.501 4.141 5.078 0.328  3  0 "[    .    1    .    2]" 1 
       1236 1 101 ARG HA   1 101 ARG QG   . . 3.230 3.011 2.780 3.109     .  0  0 "[    .    1    .    2]" 1 
       1237 1 101 ARG HA   1 102 VAL H    . . 2.810 2.313 2.178 2.367     .  0  0 "[    .    1    .    2]" 1 
       1238 1 101 ARG QB   1 101 ARG QD   . . 3.160 2.509 2.282 2.991     .  0  0 "[    .    1    .    2]" 1 
       1239 1 101 ARG QB   1 102 VAL H    . . 3.350 2.565 2.433 2.820     .  0  0 "[    .    1    .    2]" 1 
       1240 1 101 ARG QB   1 121 ASP H    . . 3.960 3.834 3.661 4.018 0.058  3  0 "[    .    1    .    2]" 1 
       1241 1 101 ARG QB   1 121 ASP QB   . . 3.620 2.279 2.177 2.766     .  0  0 "[    .    1    .    2]" 1 
       1242 1 101 ARG QB   1 122 THR H    . . 5.350 5.822 5.470 6.196 0.846  3  8 "[  + .  *-* * *. *  *]" 1 
       1243 1 101 ARG HB2  1 102 VAL H    . . 4.190 3.761 3.632 4.062     .  0  0 "[    .    1    .    2]" 1 
       1244 1 101 ARG HB2  1 121 ASP H    . . 4.660 4.014 3.895 4.179     .  0  0 "[    .    1    .    2]" 1 
       1245 1 101 ARG HB3  1 102 VAL H    . . 4.190 2.611 2.470 2.876     .  0  0 "[    .    1    .    2]" 1 
       1246 1 101 ARG HB3  1 121 ASP H    . . 4.660 4.871 4.450 5.211 0.551  3  1 "[  + .    1    .    2]" 1 
       1247 1 101 ARG QD   1 102 VAL H    . . 4.410 3.641 3.145 4.186     .  0  0 "[    .    1    .    2]" 1 
       1248 1 101 ARG HD2  1 102 VAL H    . . 5.160 4.139 3.526 5.518 0.358 16  0 "[    .    1    .    2]" 1 
       1249 1 101 ARG HD3  1 102 VAL H    . . 5.160 4.234 3.534 5.437 0.277 17  0 "[    .    1    .    2]" 1 
       1250 1 101 ARG QG   1 102 VAL H    . . 4.290 4.386 4.274 4.469 0.179 16  0 "[    .    1    .    2]" 1 
       1251 1 102 VAL H    1 102 VAL MG1  . . 3.630 3.283 3.185 3.323     .  0  0 "[    .    1    .    2]" 1 
       1252 1 102 VAL H    1 102 VAL MG2  . . 3.080 2.544 2.485 2.571     .  0  0 "[    .    1    .    2]" 1 
       1253 1 102 VAL H    1 103 SER H    . . 4.520 4.422 4.335 4.464     .  0  0 "[    .    1    .    2]" 1 
       1254 1 102 VAL H    1 107 LEU QD   . . 5.080 4.741 4.369 4.988     .  0  0 "[    .    1    .    2]" 1 
       1255 1 102 VAL HA   1 102 VAL MG1  . . 3.200 2.387 2.324 2.412     .  0  0 "[    .    1    .    2]" 1 
       1256 1 102 VAL HA   1 102 VAL MG2  . . 3.550 3.276 3.273 3.284     .  0  0 "[    .    1    .    2]" 1 
       1257 1 102 VAL HA   1 103 SER H    . . 2.930 2.341 2.246 2.389     .  0  0 "[    .    1    .    2]" 1 
       1258 1 102 VAL HA   1 103 SER QB   . . 4.310 3.978 3.806 4.232     .  0  0 "[    .    1    .    2]" 1 
       1259 1 102 VAL HA   1 107 LEU QD   . . 4.390 4.001 3.756 4.138     .  0  0 "[    .    1    .    2]" 1 
       1260 1 102 VAL HA   1 118 PHE QD   . . 5.220 5.319 5.029 5.531 0.311 16  0 "[    .    1    .    2]" 1 
       1261 1 102 VAL HA   1 119 ILE H    . . 5.450 4.955 4.870 5.122     .  0  0 "[    .    1    .    2]" 1 
       1262 1 102 VAL HA   1 119 ILE HB   . . 5.500 5.128 4.876 5.429     .  0  0 "[    .    1    .    2]" 1 
       1263 1 102 VAL HA   1 120 ILE HA   . . 3.660 2.463 2.402 2.514     .  0  0 "[    .    1    .    2]" 1 
       1264 1 102 VAL HA   1 120 ILE HG13 . . 4.950 4.933 4.087 5.165 0.215  7  0 "[    .    1    .    2]" 1 
       1265 1 102 VAL HA   1 121 ASP H    . . 4.000 3.074 2.811 3.294     .  0  0 "[    .    1    .    2]" 1 
       1266 1 102 VAL HA   1 121 ASP QB   . . 4.910 3.898 3.665 4.228     .  0  0 "[    .    1    .    2]" 1 
       1267 1 102 VAL HB   1 103 SER H    . . 3.450 2.565 2.435 2.841     .  0  0 "[    .    1    .    2]" 1 
       1268 1 102 VAL HB   1 107 LEU QD   . . 3.260 2.184 2.118 2.232     .  0  0 "[    .    1    .    2]" 1 
       1269 1 102 VAL HB   1 118 PHE QD   . . 4.620 3.820 3.517 4.045     .  0  0 "[    .    1    .    2]" 1 
       1270 1 102 VAL HB   1 121 ASP H    . . 5.430 5.054 4.805 5.249     .  0  0 "[    .    1    .    2]" 1 
       1271 1 102 VAL HB   1 180 PHE QE   . . 4.770 4.810 4.621 5.005 0.235  9  0 "[    .    1    .    2]" 1 
       1272 1 102 VAL HB   1 180 PHE HZ   . . 5.210 4.879 4.753 5.137     .  0  0 "[    .    1    .    2]" 1 
       1273 1 102 VAL MG1  1 103 SER H    . . 3.810 3.747 3.688 3.791     .  0  0 "[    .    1    .    2]" 1 
       1274 1 102 VAL MG1  1 107 LEU QD   . . 3.380 3.118 2.705 3.244     .  0  0 "[    .    1    .    2]" 1 
       1275 1 102 VAL MG1  1 118 PHE QD   . . 4.030 4.039 3.838 4.306 0.276 16  0 "[    .    1    .    2]" 1 
       1276 1 102 VAL MG1  1 118 PHE QE   . . 4.270 4.479 4.232 4.669 0.399 13  0 "[    .    1    .    2]" 1 
       1277 1 102 VAL MG1  1 120 ILE HA   . . 3.230 2.209 2.178 2.258     .  0  0 "[    .    1    .    2]" 1 
       1278 1 102 VAL MG1  1 121 ASP H    . . 3.560 3.162 3.054 3.286     .  0  0 "[    .    1    .    2]" 1 
       1279 1 102 VAL MG1  1 180 PHE QE   . . 3.660 3.604 3.381 3.928 0.268  5  0 "[    .    1    .    2]" 1 
       1280 1 102 VAL MG1  1 180 PHE HZ   . . 5.310 4.090 3.631 4.344     .  0  0 "[    .    1    .    2]" 1 
       1281 1 102 VAL MG2  1 107 LEU QD   . . 3.230 2.125 2.057 2.199     .  0  0 "[    .    1    .    2]" 1 
       1282 1 102 VAL MG2  1 177 GLY HA3  . . 4.760 4.186 3.931 4.604     .  0  0 "[    .    1    .    2]" 1 
       1283 1 102 VAL MG2  1 180 PHE QE   . . 3.170 2.689 2.469 2.973     .  0  0 "[    .    1    .    2]" 1 
       1284 1 102 VAL MG2  1 180 PHE HZ   . . 3.170 2.290 2.235 2.412     .  0  0 "[    .    1    .    2]" 1 
       1285 1 103 SER H    1 103 SER HB2  . . 4.080 3.192 2.791 4.007     .  0  0 "[    .    1    .    2]" 1 
       1286 1 103 SER H    1 103 SER QB   . . 3.560 2.824 2.731 3.253     .  0  0 "[    .    1    .    2]" 1 
       1287 1 103 SER H    1 103 SER HB3  . . 4.080 3.336 3.006 3.900     .  0  0 "[    .    1    .    2]" 1 
       1288 1 103 SER H    1 107 LEU QD   . . 4.140 3.047 2.718 3.390     .  0  0 "[    .    1    .    2]" 1 
       1289 1 103 SER H    1 119 ILE H    . . 3.720 3.021 2.939 3.134     .  0  0 "[    .    1    .    2]" 1 
       1290 1 103 SER H    1 119 ILE HB   . . 4.030 3.676 3.458 3.901     .  0  0 "[    .    1    .    2]" 1 
       1291 1 103 SER H    1 119 ILE MG   . . 4.190 3.720 3.248 4.058     .  0  0 "[    .    1    .    2]" 1 
       1292 1 103 SER H    1 120 ILE HA   . . 3.900 3.813 3.698 3.896     .  0  0 "[    .    1    .    2]" 1 
       1293 1 103 SER QB   1 104 GLY H    . . 3.810 2.873 2.253 3.183     .  0  0 "[    .    1    .    2]" 1 
       1294 1 103 SER QB   1 119 ILE HB   . . 4.310 2.994 2.542 4.131     .  0  0 "[    .    1    .    2]" 1 
       1295 1 103 SER QB   1 119 ILE MD   . . 4.640 4.391 3.911 4.873 0.233  8  0 "[    .    1    .    2]" 1 
       1296 1 103 SER QB   1 119 ILE MG   . . 4.490 3.374 2.611 4.640 0.150  3  0 "[    .    1    .    2]" 1 
       1297 1 103 SER HB2  1 107 LEU QD   . . 5.230 4.893 4.519 5.486 0.256  9  0 "[    .    1    .    2]" 1 
       1298 1 103 SER HB2  1 119 ILE HB   . . 5.000 4.091 2.578 4.937     .  0  0 "[    .    1    .    2]" 1 
       1299 1 103 SER HB3  1 107 LEU QD   . . 5.230 4.942 4.485 5.528 0.298  9  0 "[    .    1    .    2]" 1 
       1300 1 103 SER HB3  1 119 ILE HB   . . 5.000 3.462 2.594 4.727     .  0  0 "[    .    1    .    2]" 1 
       1301 1 104 GLY HA2  1 105 GLN QB   . . 4.180 3.959 3.841 4.105     .  0  0 "[    .    1    .    2]" 1 
       1302 1 104 GLY HA2  1 119 ILE H    . . 4.780 4.657 4.496 4.767     .  0  0 "[    .    1    .    2]" 1 
       1303 1 104 GLY HA3  1 105 GLN QB   . . 5.150 4.494 4.156 4.917     .  0  0 "[    .    1    .    2]" 1 
       1304 1 104 GLY HA3  1 106 GLY H    . . 4.590 3.704 3.582 3.861     .  0  0 "[    .    1    .    2]" 1 
       1305 1 104 GLY HA3  1 107 LEU H    . . 5.230 4.777 4.596 4.991     .  0  0 "[    .    1    .    2]" 1 
       1306 1 104 GLY HA3  1 107 LEU QD   . . 4.990 4.339 4.091 4.853     .  0  0 "[    .    1    .    2]" 1 
       1307 1 104 GLY HA3  1 118 PHE HA   . . 3.990 2.239 2.126 2.343     .  0  0 "[    .    1    .    2]" 1 
       1308 1 104 GLY HA3  1 118 PHE HB2  . . 4.450 3.578 3.407 3.793     .  0  0 "[    .    1    .    2]" 1 
       1309 1 104 GLY HA3  1 119 ILE H    . . 4.410 3.171 2.971 3.311     .  0  0 "[    .    1    .    2]" 1 
       1310 1 105 GLN H    1 105 GLN QG   . . 4.460 3.905 2.360 4.082     .  0  0 "[    .    1    .    2]" 1 
       1311 1 105 GLN HA   1 105 GLN QG   . . 3.250 2.557 2.397 3.375 0.125 18  0 "[    .    1    .    2]" 1 
       1312 1 105 GLN HA   1 107 LEU H    . . 4.140 3.687 3.412 3.926     .  0  0 "[    .    1    .    2]" 1 
       1313 1 105 GLN HA   1 108 HIS H    . . 4.250 3.840 3.696 4.049     .  0  0 "[    .    1    .    2]" 1 
       1314 1 105 GLN HA   1 108 HIS HB2  . . 4.480 3.388 3.230 3.499     .  0  0 "[    .    1    .    2]" 1 
       1315 1 105 GLN HA   1 108 HIS HD2  . . 3.510 2.745 2.404 3.032     .  0  0 "[    .    1    .    2]" 1 
       1316 1 105 GLN HA   1 109 GLU H    . . 4.540 4.159 4.005 4.327     .  0  0 "[    .    1    .    2]" 1 
       1317 1 105 GLN QB   1 106 GLY H    . . 3.820 2.922 2.622 3.766     .  0  0 "[    .    1    .    2]" 1 
       1318 1 105 GLN QB   1 107 LEU H    . . 5.500 4.712 4.604 4.778     .  0  0 "[    .    1    .    2]" 1 
       1319 1 105 GLN QB   1 108 HIS HD2  . . 4.520 4.795 4.372 5.070 0.550 12  2 "[    .   -1 +  .    2]" 1 
       1320 1 105 GLN QE   1 108 HIS HB2  . . 5.340 5.183 3.352 6.070 0.730 18  1 "[    .    1    .  + 2]" 1 
       1321 1 105 GLN QE   1 109 GLU QG   . . 3.920 3.133 2.489 4.858 0.938 13  1 "[    .    1  + .    2]" 1 
       1322 1 105 GLN QG   1 106 GLY H    . . 4.560 3.959 2.619 4.425     .  0  0 "[    .    1    .    2]" 1 
       1323 1 105 GLN QG   1 108 HIS H    . . 4.540 4.248 4.089 4.930 0.390 18  0 "[    .    1    .    2]" 1 
       1324 1 105 GLN QG   1 108 HIS HD2  . . 4.740 4.540 4.196 5.554 0.814 18  1 "[    .    1    .  + 2]" 1 
       1325 1 105 GLN QG   1 109 GLU H    . . 4.230 3.259 2.953 4.287 0.057 18  0 "[    .    1    .    2]" 1 
       1326 1 106 GLY H    1 107 LEU H    . . 3.780 2.883 2.813 2.958     .  0  0 "[    .    1    .    2]" 1 
       1327 1 106 GLY H    1 108 HIS H    . . 4.270 4.338 4.274 4.384 0.114 13  0 "[    .    1    .    2]" 1 
       1328 1 106 GLY H    1 116 ALA MB   . . 4.820 3.994 3.570 4.274     .  0  0 "[    .    1    .    2]" 1 
       1329 1 106 GLY H    1 118 PHE HA   . . 4.450 3.769 3.626 3.930     .  0  0 "[    .    1    .    2]" 1 
       1330 1 106 GLY H    1 118 PHE HB2  . . 4.540 4.435 4.181 4.647 0.107 11  0 "[    .    1    .    2]" 1 
       1331 1 106 GLY H    1 118 PHE QD   . . 4.790 3.976 3.447 4.244     .  0  0 "[    .    1    .    2]" 1 
       1332 1 106 GLY HA2  1 108 HIS H    . . 5.020 3.461 3.350 3.523     .  0  0 "[    .    1    .    2]" 1 
       1333 1 106 GLY HA2  1 109 GLU H    . . 4.390 3.367 3.266 3.477     .  0  0 "[    .    1    .    2]" 1 
       1334 1 106 GLY HA2  1 116 ALA MB   . . 3.190 2.434 2.217 2.717     .  0  0 "[    .    1    .    2]" 1 
       1335 1 106 GLY HA2  1 117 GLU H    . . 4.560 4.053 3.687 4.778 0.218 16  0 "[    .    1    .    2]" 1 
       1336 1 106 GLY HA2  1 118 PHE QD   . . 4.430 4.214 3.983 4.441 0.011  7  0 "[    .    1    .    2]" 1 
       1337 1 106 GLY HA2  1 156 TYR QE   . . 4.770 4.046 3.549 4.285     .  0  0 "[    .    1    .    2]" 1 
       1338 1 106 GLY HA2  1 182 VAL MG1  . . 4.660 3.142 2.771 3.339     .  0  0 "[    .    1    .    2]" 1 
       1339 1 106 GLY HA3  1 107 LEU HB2  . . 5.500 5.578 5.523 5.699 0.199 12  0 "[    .    1    .    2]" 1 
       1340 1 106 GLY HA3  1 107 LEU HG   . . 4.830 4.457 4.352 4.505     .  0  0 "[    .    1    .    2]" 1 
       1341 1 106 GLY HA3  1 108 HIS H    . . 5.210 4.450 4.405 4.504     .  0  0 "[    .    1    .    2]" 1 
       1342 1 106 GLY HA3  1 109 GLU H    . . 5.420 4.943 4.866 5.042     .  0  0 "[    .    1    .    2]" 1 
       1343 1 106 GLY HA3  1 116 ALA MB   . . 3.150 2.631 2.476 2.867     .  0  0 "[    .    1    .    2]" 1 
       1344 1 106 GLY HA3  1 117 GLU H    . . 4.090 3.329 2.892 4.109 0.019 16  0 "[    .    1    .    2]" 1 
       1345 1 106 GLY HA3  1 118 PHE QD   . . 4.870 2.552 2.252 2.833     .  0  0 "[    .    1    .    2]" 1 
       1346 1 106 GLY HA3  1 156 TYR QE   . . 4.710 3.411 3.030 3.683     .  0  0 "[    .    1    .    2]" 1 
       1347 1 106 GLY HA3  1 182 VAL MG1  . . 5.500 4.182 3.936 4.370     .  0  0 "[    .    1    .    2]" 1 
       1348 1 107 LEU H    1 107 LEU HB2  . . 3.450 2.439 2.388 2.531     .  0  0 "[    .    1    .    2]" 1 
       1349 1 107 LEU H    1 107 LEU HB3  . . 3.840 3.645 3.619 3.703     .  0  0 "[    .    1    .    2]" 1 
       1350 1 107 LEU H    1 107 LEU QD   . . 3.700 3.310 3.272 3.404     .  0  0 "[    .    1    .    2]" 1 
       1351 1 107 LEU H    1 107 LEU HG   . . 3.490 2.642 2.583 2.811     .  0  0 "[    .    1    .    2]" 1 
       1352 1 107 LEU H    1 108 HIS H    . . 3.270 2.326 2.112 2.416     .  0  0 "[    .    1    .    2]" 1 
       1353 1 107 LEU H    1 108 HIS HA   . . 5.020 5.032 4.860 5.095 0.075 17  0 "[    .    1    .    2]" 1 
       1354 1 107 LEU H    1 108 HIS HB2  . . 4.690 4.330 4.105 4.408     .  0  0 "[    .    1    .    2]" 1 
       1355 1 107 LEU H    1 108 HIS HB3  . . 5.500 5.703 5.497 5.768 0.268 20  0 "[    .    1    .    2]" 1 
       1356 1 107 LEU H    1 108 HIS HD2  . . 3.970 3.286 3.122 3.380     .  0  0 "[    .    1    .    2]" 1 
       1357 1 107 LEU H    1 109 GLU H    . . 3.840 3.992 3.791 4.077 0.237  7  0 "[    .    1    .    2]" 1 
       1358 1 107 LEU H    1 118 PHE HA   . . 5.500 5.043 4.890 5.134     .  0  0 "[    .    1    .    2]" 1 
       1359 1 107 LEU H    1 118 PHE HB2  . . 4.600 4.203 3.971 4.475     .  0  0 "[    .    1    .    2]" 1 
       1360 1 107 LEU H    1 118 PHE HB3  . . 4.320 3.182 3.033 3.383     .  0  0 "[    .    1    .    2]" 1 
       1361 1 107 LEU H    1 182 VAL MG1  . . 4.220 4.374 4.139 4.572 0.352 20  0 "[    .    1    .    2]" 1 
       1362 1 107 LEU H    1 182 VAL MG2  . . 4.810 4.343 4.048 4.435     .  0  0 "[    .    1    .    2]" 1 
       1363 1 107 LEU HA   1 107 LEU QD   . . 3.080 2.174 2.138 2.206     .  0  0 "[    .    1    .    2]" 1 
       1364 1 107 LEU HA   1 118 PHE QD   . . 4.910 4.842 4.714 4.955 0.045  2  0 "[    .    1    .    2]" 1 
       1365 1 107 LEU HA   1 166 ILE H    . . 5.500 5.744 5.411 5.879 0.379 10  0 "[    .    1    .    2]" 1 
       1366 1 107 LEU HA   1 166 ILE MD   . . 4.470 2.958 2.658 4.462     .  0  0 "[    .    1    .    2]" 1 
       1367 1 107 LEU HA   1 180 PHE QB   . . 4.780 3.004 2.819 3.093     .  0  0 "[    .    1    .    2]" 1 
       1368 1 107 LEU HA   1 182 VAL MG1  . . 4.340 3.837 3.566 4.025     .  0  0 "[    .    1    .    2]" 1 
       1369 1 107 LEU HA   1 182 VAL MG2  . . 3.140 2.495 2.295 2.590     .  0  0 "[    .    1    .    2]" 1 
       1370 1 107 LEU HB2  1 107 LEU QD   . . 3.020 2.260 2.206 2.289     .  0  0 "[    .    1    .    2]" 1 
       1371 1 107 LEU HB2  1 108 HIS H    . . 4.000 3.448 3.376 3.610     .  0  0 "[    .    1    .    2]" 1 
       1372 1 107 LEU HB2  1 108 HIS HB2  . . 5.460 4.749 4.613 5.009     .  0  0 "[    .    1    .    2]" 1 
       1373 1 107 LEU HB2  1 108 HIS HD2  . . 4.130 2.927 2.739 3.155     .  0  0 "[    .    1    .    2]" 1 
       1374 1 107 LEU HB2  1 108 HIS HE1  . . 5.190 4.622 4.324 4.849     .  0  0 "[    .    1    .    2]" 1 
       1375 1 107 LEU HB3  1 108 HIS H    . . 5.020 4.239 4.196 4.316     .  0  0 "[    .    1    .    2]" 1 
       1376 1 107 LEU HB3  1 108 HIS HE1  . . 5.380 4.746 4.550 5.101     .  0  0 "[    .    1    .    2]" 1 
       1377 1 107 LEU HB3  1 180 PHE QE   . . 4.600 3.837 3.533 4.070     .  0  0 "[    .    1    .    2]" 1 
       1378 1 107 LEU QD   1 108 HIS H    . . 5.090 4.429 4.381 4.463     .  0  0 "[    .    1    .    2]" 1 
       1379 1 107 LEU QD   1 108 HIS HD2  . . 4.550 4.161 3.893 4.427     .  0  0 "[    .    1    .    2]" 1 
       1380 1 107 LEU QD   1 108 HIS HE1  . . 5.420 4.802 4.559 5.164     .  0  0 "[    .    1    .    2]" 1 
       1381 1 107 LEU QD   1 118 PHE H    . . 5.150 5.311 5.135 5.409 0.259  9  0 "[    .    1    .    2]" 1 
       1382 1 107 LEU QD   1 118 PHE HA   . . 4.550 4.308 4.129 4.552 0.002  9  0 "[    .    1    .    2]" 1 
       1383 1 107 LEU QD   1 118 PHE QD   . . 3.920 2.603 2.528 2.724     .  0  0 "[    .    1    .    2]" 1 
       1384 1 107 LEU QD   1 118 PHE QE   . . 4.610 3.154 2.865 3.418     .  0  0 "[    .    1    .    2]" 1 
       1385 1 107 LEU QD   1 118 PHE HZ   . . 5.130 4.004 3.607 4.387     .  0  0 "[    .    1    .    2]" 1 
       1386 1 107 LEU QD   1 119 ILE H    . . 4.430 3.909 3.681 4.205     .  0  0 "[    .    1    .    2]" 1 
       1387 1 107 LEU QD   1 156 TYR QE   . . 4.920 4.833 4.545 5.135 0.215  5  0 "[    .    1    .    2]" 1 
       1388 1 107 LEU QD   1 166 ILE H    . . 5.330 5.020 4.682 5.324     .  0  0 "[    .    1    .    2]" 1 
       1389 1 107 LEU QD   1 166 ILE HB   . . 4.170 3.086 2.735 3.407     .  0  0 "[    .    1    .    2]" 1 
       1390 1 107 LEU QD   1 166 ILE MD   . . 3.760 2.474 2.189 3.926 0.166 12  0 "[    .    1    .    2]" 1 
       1391 1 107 LEU QD   1 166 ILE MG   . . 3.700 2.704 2.478 3.049     .  0  0 "[    .    1    .    2]" 1 
       1392 1 107 LEU QD   1 168 ILE MD   . . 2.820 2.984 2.704 3.320 0.500  5  0 "[    .    1    .    2]" 1 
       1393 1 107 LEU QD   1 180 PHE H    . . 5.500 4.620 4.266 4.949     .  0  0 "[    .    1    .    2]" 1 
       1394 1 107 LEU QD   1 180 PHE QB   . . 4.270 2.686 2.421 2.937     .  0  0 "[    .    1    .    2]" 1 
       1395 1 107 LEU QD   1 180 PHE QD   . . 4.270 2.829 2.684 3.033     .  0  0 "[    .    1    .    2]" 1 
       1396 1 107 LEU QD   1 180 PHE QE   . . 4.550 3.050 2.932 3.298     .  0  0 "[    .    1    .    2]" 1 
       1397 1 107 LEU QD   1 182 VAL MG2  . . 3.990 3.552 3.255 3.691     .  0  0 "[    .    1    .    2]" 1 
       1398 1 107 LEU HG   1 118 PHE HA   . . 4.640 4.349 4.131 4.621     .  0  0 "[    .    1    .    2]" 1 
       1399 1 107 LEU HG   1 118 PHE QD   . . 4.720 3.468 3.157 3.762     .  0  0 "[    .    1    .    2]" 1 
       1400 1 107 LEU HG   1 119 ILE H    . . 5.260 4.751 4.454 5.101     .  0  0 "[    .    1    .    2]" 1 
       1401 1 108 HIS H    1 108 HIS HB2  . . 3.870 2.629 2.596 2.668     .  0  0 "[    .    1    .    2]" 1 
       1402 1 108 HIS H    1 108 HIS HB3  . . 4.070 3.769 3.745 3.798     .  0  0 "[    .    1    .    2]" 1 
       1403 1 108 HIS H    1 108 HIS HD2  . . 4.390 3.146 3.059 3.249     .  0  0 "[    .    1    .    2]" 1 
       1404 1 108 HIS H    1 109 GLU H    . . 3.000 2.072 1.969 2.154     .  0  0 "[    .    1    .    2]" 1 
       1405 1 108 HIS H    1 109 GLU QG   . . 4.170 4.205 3.662 4.665 0.495 13  0 "[    .    1    .    2]" 1 
       1406 1 108 HIS H    1 182 VAL MG1  . . 3.670 3.076 2.883 3.268     .  0  0 "[    .    1    .    2]" 1 
       1407 1 108 HIS HA   1 108 HIS HD2  . . 4.700 4.409 4.340 4.487     .  0  0 "[    .    1    .    2]" 1 
       1408 1 108 HIS HA   1 182 VAL HA   . . 3.690 3.260 2.956 3.489     .  0  0 "[    .    1    .    2]" 1 
       1409 1 108 HIS HA   1 182 VAL MG1  . . 3.770 3.746 3.513 3.933 0.163 12  0 "[    .    1    .    2]" 1 
       1410 1 108 HIS HA   1 182 VAL MG2  . . 3.810 3.684 3.442 3.858 0.048  2  0 "[    .    1    .    2]" 1 
       1411 1 108 HIS HB2  1 108 HIS HD2  . . 3.920 2.626 2.595 2.654     .  0  0 "[    .    1    .    2]" 1 
       1412 1 108 HIS HB2  1 109 GLU H    . . 3.920 2.706 2.605 2.812     .  0  0 "[    .    1    .    2]" 1 
       1413 1 108 HIS HB3  1 108 HIS HD2  . . 3.890 3.783 3.747 3.805     .  0  0 "[    .    1    .    2]" 1 
       1414 1 108 HIS HB3  1 109 GLU H    . . 4.040 3.776 3.713 3.872     .  0  0 "[    .    1    .    2]" 1 
       1415 1 108 HIS HB3  1 182 VAL MG1  . . 5.170 5.115 4.954 5.218 0.048 20  0 "[    .    1    .    2]" 1 
       1416 1 108 HIS HD2  1 109 GLU H    . . 4.920 4.445 4.352 4.523     .  0  0 "[    .    1    .    2]" 1 
       1417 1 108 HIS HD2  1 109 GLU QG   . . 4.540 5.089 4.514 5.613 1.073 13 13 "[*** ****** *+ . *  -]" 1 
       1418 1 109 GLU H    1 109 GLU HB2  . . 4.160 3.635 2.761 4.048     .  0  0 "[    .    1    .    2]" 1 
       1419 1 109 GLU H    1 109 GLU QB   . . 3.410 3.116 2.704 3.316     .  0  0 "[    .    1    .    2]" 1 
       1420 1 109 GLU H    1 109 GLU HB3  . . 4.160 3.605 3.427 3.895     .  0  0 "[    .    1    .    2]" 1 
       1421 1 109 GLU H    1 109 GLU HG2  . . 4.100 3.112 2.575 4.179 0.079  3  0 "[    .    1    .    2]" 1 
       1422 1 109 GLU H    1 109 GLU QG   . . 3.550 2.722 2.404 3.204     .  0  0 "[    .    1    .    2]" 1 
       1423 1 109 GLU H    1 109 GLU HG3  . . 4.100 3.288 2.879 3.528     .  0  0 "[    .    1    .    2]" 1 
       1424 1 109 GLU H    1 110 GLY H    . . 4.700 4.423 4.399 4.451     .  0  0 "[    .    1    .    2]" 1 
       1425 1 109 GLU H    1 182 VAL MG1  . . 3.780 2.720 2.565 2.834     .  0  0 "[    .    1    .    2]" 1 
       1426 1 109 GLU HA   1 109 GLU HG2  . . 3.970 3.418 2.508 3.800     .  0  0 "[    .    1    .    2]" 1 
       1427 1 109 GLU HA   1 109 GLU HG3  . . 3.970 3.616 3.178 3.817     .  0  0 "[    .    1    .    2]" 1 
       1428 1 109 GLU HA   1 110 GLY H    . . 2.950 2.303 2.248 2.371     .  0  0 "[    .    1    .    2]" 1 
       1429 1 109 GLU HA   1 110 GLY QA   . . 4.460 3.968 3.938 3.999     .  0  0 "[    .    1    .    2]" 1 
       1430 1 109 GLU HA   1 182 VAL HA   . . 3.960 3.673 3.402 4.084 0.124  8  0 "[    .    1    .    2]" 1 
       1431 1 109 GLU HA   1 182 VAL MG1  . . 3.150 2.599 2.366 2.928     .  0  0 "[    .    1    .    2]" 1 
       1432 1 109 GLU HA   1 182 VAL MG2  . . 4.940 4.844 4.617 5.212 0.272  8  0 "[    .    1    .    2]" 1 
       1433 1 109 GLU HA   1 183 LYS H    . . 3.650 2.770 2.523 3.105     .  0  0 "[    .    1    .    2]" 1 
       1434 1 109 GLU HA   1 183 LYS QB   . . 4.770 3.287 3.030 3.542     .  0  0 "[    .    1    .    2]" 1 
       1435 1 109 GLU QB   1 110 GLY QA   . . 4.450 3.925 3.681 4.082     .  0  0 "[    .    1    .    2]" 1 
       1436 1 109 GLU QB   1 182 VAL MG1  . . 4.670 3.964 3.829 4.118     .  0  0 "[    .    1    .    2]" 1 
       1437 1 109 GLU HB2  1 110 GLY H    . . 3.530 2.957 2.462 3.928 0.398  3  0 "[    .    1    .    2]" 1 
       1438 1 109 GLU HB3  1 110 GLY H    . . 3.530 3.503 2.737 3.895 0.365 20  0 "[    .    1    .    2]" 1 
       1439 1 109 GLU QG   1 182 VAL MG1  . . 5.040 4.300 4.118 4.415     .  0  0 "[    .    1    .    2]" 1 
       1440 1 110 GLY H    1 111 HIS H    . . 4.460 4.404 4.374 4.428     .  0  0 "[    .    1    .    2]" 1 
       1441 1 110 GLY H    1 182 VAL MG1  . . 3.550 3.170 3.044 3.368     .  0  0 "[    .    1    .    2]" 1 
       1442 1 110 GLY H    1 183 LYS H    . . 4.520 4.427 4.289 4.596 0.076 14  0 "[    .    1    .    2]" 1 
       1443 1 110 GLY H    1 184 VAL H    . . 5.310 4.621 4.409 4.941     .  0  0 "[    .    1    .    2]" 1 
       1444 1 110 GLY H    1 184 VAL QG   . . 4.250 3.271 3.056 3.460     .  0  0 "[    .    1    .    2]" 1 
       1445 1 110 GLY H    1 185 THR H    . . 4.590 3.682 3.478 4.129     .  0  0 "[    .    1    .    2]" 1 
       1446 1 110 GLY H    1 185 THR MG   . . 4.750 4.340 4.039 4.637     .  0  0 "[    .    1    .    2]" 1 
       1447 1 110 GLY QA   1 111 HIS HA   . . 4.480 4.024 3.994 4.046     .  0  0 "[    .    1    .    2]" 1 
       1448 1 110 GLY QA   1 111 HIS HD2  . . 4.970 5.467 3.345 5.974 1.004 17 16 "[* **.***** **-.*+***]" 1 
       1449 1 110 GLY QA   1 116 ALA MB   . . 3.940 2.465 2.306 2.644     .  0  0 "[    .    1    .    2]" 1 
       1450 1 110 GLY QA   1 156 TYR QE   . . 5.230 4.802 4.462 5.042     .  0  0 "[    .    1    .    2]" 1 
       1451 1 110 GLY QA   1 182 VAL MG1  . . 3.500 3.135 2.890 3.353     .  0  0 "[    .    1    .    2]" 1 
       1452 1 110 GLY QA   1 184 VAL QG   . . 3.910 2.317 2.214 2.428     .  0  0 "[    .    1    .    2]" 1 
       1453 1 110 GLY HA2  1 111 HIS H    . . 3.290 2.564 2.442 2.657     .  0  0 "[    .    1    .    2]" 1 
       1454 1 110 GLY HA2  1 182 VAL MG1  . . 4.100 4.084 3.833 4.337 0.237  9  0 "[    .    1    .    2]" 1 
       1455 1 110 GLY HA3  1 111 HIS H    . . 3.290 2.498 2.432 2.578     .  0  0 "[    .    1    .    2]" 1 
       1456 1 110 GLY HA3  1 182 VAL MG1  . . 4.100 3.257 2.990 3.490     .  0  0 "[    .    1    .    2]" 1 
       1457 1 111 HIS H    1 111 HIS HB2  . . 3.880 2.781 2.584 3.243     .  0  0 "[    .    1    .    2]" 1 
       1458 1 111 HIS H    1 111 HIS QB   . . 3.400 2.663 2.536 2.716     .  0  0 "[    .    1    .    2]" 1 
       1459 1 111 HIS H    1 111 HIS HB3  . . 3.880 3.688 2.847 3.851     .  0  0 "[    .    1    .    2]" 1 
       1460 1 111 HIS H    1 111 HIS HD2  . . 5.010 5.138 3.593 5.549 0.539 17  1 "[    .    1    . +  2]" 1 
       1461 1 111 HIS H    1 112 THR H    . . 4.730 4.465 4.393 4.491     .  0  0 "[    .    1    .    2]" 1 
       1462 1 111 HIS H    1 114 GLU QB   . . 4.400 4.540 3.776 4.869 0.469  3  0 "[    .    1    .    2]" 1 
       1463 1 111 HIS H    1 116 ALA MB   . . 4.380 3.190 2.813 3.476     .  0  0 "[    .    1    .    2]" 1 
       1464 1 111 HIS H    1 158 PRO QG   . . 4.320 3.358 3.057 3.929     .  0  0 "[    .    1    .    2]" 1 
       1465 1 111 HIS HA   1 111 HIS HD2  . . 4.270 3.116 2.810 3.657     .  0  0 "[    .    1    .    2]" 1 
       1466 1 111 HIS HA   1 112 THR H    . . 3.370 2.294 2.255 2.408     .  0  0 "[    .    1    .    2]" 1 
       1467 1 111 HIS HA   1 112 THR MG   . . 4.220 3.834 3.747 3.984     .  0  0 "[    .    1    .    2]" 1 
       1468 1 111 HIS HA   1 158 PRO QG   . . 5.380 4.546 4.345 4.702     .  0  0 "[    .    1    .    2]" 1 
       1469 1 111 HIS HA   1 184 VAL HA   . . 4.250 3.787 3.528 3.955     .  0  0 "[    .    1    .    2]" 1 
       1470 1 111 HIS HA   1 184 VAL QG   . . 4.500 2.781 2.587 2.862     .  0  0 "[    .    1    .    2]" 1 
       1471 1 111 HIS HA   1 185 THR H    . . 3.700 2.772 2.531 3.012     .  0  0 "[    .    1    .    2]" 1 
       1472 1 111 HIS HA   1 185 THR MG   . . 4.310 3.019 2.679 3.243     .  0  0 "[    .    1    .    2]" 1 
       1473 1 111 HIS QB   1 112 THR H    . . 3.900 2.972 2.635 3.599     .  0  0 "[    .    1    .    2]" 1 
       1474 1 111 HIS QB   1 114 GLU H    . . 5.000 2.891 2.598 3.886     .  0  0 "[    .    1    .    2]" 1 
       1475 1 111 HIS QB   1 114 GLU QB   . . 3.490 2.410 2.146 2.557     .  0  0 "[    .    1    .    2]" 1 
       1476 1 111 HIS QB   1 185 THR MG   . . 4.150 3.825 3.280 4.233 0.083 18  0 "[    .    1    .    2]" 1 
       1477 1 111 HIS HB2  1 112 THR H    . . 4.510 4.035 3.774 4.230     .  0  0 "[    .    1    .    2]" 1 
       1478 1 111 HIS HB2  1 114 GLU QB   . . 4.070 2.665 2.362 3.850     .  0  0 "[    .    1    .    2]" 1 
       1479 1 111 HIS HB3  1 112 THR H    . . 4.510 3.079 2.690 3.942     .  0  0 "[    .    1    .    2]" 1 
       1480 1 111 HIS HB3  1 114 GLU QB   . . 4.070 3.211 2.164 3.520     .  0  0 "[    .    1    .    2]" 1 
       1481 1 111 HIS HD2  1 112 THR H    . . 4.660 4.348 3.885 5.696 1.036 15  1 "[    .    1    +    2]" 1 
       1482 1 111 HIS HD2  1 114 GLU QB   . . 5.210 5.314 4.628 5.726 0.516  4  1 "[   +.    1    .    2]" 1 
       1483 1 111 HIS HD2  1 185 THR HB   . . 4.930 5.155 4.973 6.042 1.112 15  1 "[    .    1    +    2]" 1 
       1484 1 111 HIS HD2  1 185 THR MG   . . 4.520 2.357 2.196 3.484     .  0  0 "[    .    1    .    2]" 1 
       1485 1 111 HIS HE1  1 185 THR MG   . . 5.230 4.616 2.840 5.316 0.086 17  0 "[    .    1    .    2]" 1 
       1486 1 112 THR H    1 112 THR MG   . . 3.270 2.390 2.267 2.538     .  0  0 "[    .    1    .    2]" 1 
       1487 1 112 THR H    1 184 VAL HB   . . 5.500 5.966 5.699 6.140 0.640  6  7 "[*-* .+ * 1    .   **]" 1 
       1488 1 112 THR H    1 184 VAL QG   . . 3.880 3.056 2.841 3.198     .  0  0 "[    .    1    .    2]" 1 
       1489 1 112 THR H    1 186 GLY HA2  . . 4.210 4.030 3.222 4.800 0.590  3  3 "[ -+ .    1    .  * 2]" 1 
       1490 1 112 THR H    1 186 GLY QA   . . 3.690 3.025 2.876 3.197     .  0  0 "[    .    1    .    2]" 1 
       1491 1 112 THR H    1 186 GLY HA3  . . 4.210 3.220 2.934 3.594     .  0  0 "[    .    1    .    2]" 1 
       1492 1 112 THR HA   1 114 GLU H    . . 4.560 4.301 3.509 4.554     .  0  0 "[    .    1    .    2]" 1 
       1493 1 112 THR HA   1 158 PRO HB2  . . 4.800 4.170 3.760 4.522     .  0  0 "[    .    1    .    2]" 1 
       1494 1 112 THR HA   1 158 PRO QG   . . 3.740 3.123 2.263 3.695     .  0  0 "[    .    1    .    2]" 1 
       1495 1 112 THR HA   1 184 VAL QG   . . 4.560 2.964 2.639 3.175     .  0  0 "[    .    1    .    2]" 1 
       1496 1 112 THR HB   1 113 PHE H    . . 4.160 3.711 2.785 4.100     .  0  0 "[    .    1    .    2]" 1 
       1497 1 112 THR HB   1 113 PHE QD   . . 4.010 3.684 3.181 4.277 0.267 12  0 "[    .    1    .    2]" 1 
       1498 1 112 THR HB   1 113 PHE QE   . . 3.840 3.563 2.995 4.192 0.352 12  0 "[    .    1    .    2]" 1 
       1499 1 112 THR HB   1 113 PHE HZ   . . 5.150 4.492 3.722 5.039     .  0  0 "[    .    1    .    2]" 1 
       1500 1 112 THR HB   1 158 PRO QG   . . 4.990 5.440 4.556 6.065 1.075 17 12 "[ ** **** -   *.*+**2]" 1 
       1501 1 112 THR HB   1 159 THR MG   . . 4.920 4.409 4.032 5.163 0.243  1  0 "[    .    1    .    2]" 1 
       1502 1 112 THR HB   1 161 PRO QB   . . 5.150 4.942 4.757 5.221 0.071 10  0 "[    .    1    .    2]" 1 
       1503 1 112 THR HB   1 184 VAL QG   . . 4.550 4.341 4.247 4.421     .  0  0 "[    .    1    .    2]" 1 
       1504 1 112 THR HB   1 186 GLY QA   . . 4.710 4.070 3.745 4.512     .  0  0 "[    .    1    .    2]" 1 
       1505 1 112 THR MG   1 113 PHE H    . . 4.260 4.120 3.644 4.264 0.004 15  0 "[    .    1    .    2]" 1 
       1506 1 112 THR MG   1 113 PHE QD   . . 4.730 4.737 4.401 4.906 0.176 14  0 "[    .    1    .    2]" 1 
       1507 1 112 THR MG   1 113 PHE QE   . . 4.730 4.354 3.725 4.657     .  0  0 "[    .    1    .    2]" 1 
       1508 1 112 THR MG   1 113 PHE HZ   . . 5.400 4.713 3.744 5.098     .  0  0 "[    .    1    .    2]" 1 
       1509 1 112 THR MG   1 158 PRO HB2  . . 3.970 4.145 3.348 4.783 0.813  3  7 "[  + -*   1    .****2]" 1 
       1510 1 112 THR MG   1 158 PRO QG   . . 4.040 3.966 3.290 4.508 0.468 17  0 "[    .    1    .    2]" 1 
       1511 1 112 THR MG   1 159 THR HA   . . 4.150 3.979 3.397 4.430 0.280 19  0 "[    .    1    .    2]" 1 
       1512 1 112 THR MG   1 160 GLU H    . . 4.240 4.137 3.742 4.455 0.215 17  0 "[    .    1    .    2]" 1 
       1513 1 112 THR MG   1 160 GLU HA   . . 3.690 3.306 3.086 3.480     .  0  0 "[    .    1    .    2]" 1 
       1514 1 112 THR MG   1 161 PRO HA   . . 4.110 2.638 2.534 2.794     .  0  0 "[    .    1    .    2]" 1 
       1515 1 112 THR MG   1 161 PRO QB   . . 3.370 2.367 2.214 2.643     .  0  0 "[    .    1    .    2]" 1 
       1516 1 112 THR MG   1 161 PRO HD2  . . 4.000 3.742 3.658 3.837     .  0  0 "[    .    1    .    2]" 1 
       1517 1 112 THR MG   1 161 PRO HD3  . . 3.340 2.340 2.240 2.452     .  0  0 "[    .    1    .    2]" 1 
       1518 1 112 THR MG   1 161 PRO HG2  . . 4.430 4.270 4.120 4.473 0.043 11  0 "[    .    1    .    2]" 1 
       1519 1 112 THR MG   1 161 PRO QG   . . 3.870 3.304 3.091 3.589     .  0  0 "[    .    1    .    2]" 1 
       1520 1 112 THR MG   1 161 PRO HG3  . . 4.430 3.442 3.194 3.779     .  0  0 "[    .    1    .    2]" 1 
       1521 1 112 THR MG   1 164 TYR QE   . . 4.660 4.599 4.176 5.171 0.511 18  1 "[    .    1    .  + 2]" 1 
       1522 1 112 THR MG   1 186 GLY QA   . . 3.470 2.558 2.132 3.317     .  0  0 "[    .    1    .    2]" 1 
       1523 1 112 THR MG   1 187 GLU H    . . 5.340 3.709 2.545 5.046     .  0  0 "[    .    1    .    2]" 1 
       1524 1 113 PHE H    1 113 PHE QD   . . 4.730 3.318 3.018 3.596     .  0  0 "[    .    1    .    2]" 1 
       1525 1 113 PHE H    1 114 GLU H    . . 3.960 2.503 2.326 2.860     .  0  0 "[    .    1    .    2]" 1 
       1526 1 113 PHE HA   1 113 PHE QD   . . 3.490 2.291 2.202 2.474     .  0  0 "[    .    1    .    2]" 1 
       1527 1 113 PHE HA   1 113 PHE QE   . . 4.960 4.546 4.496 4.708     .  0  0 "[    .    1    .    2]" 1 
       1528 1 113 PHE QB   1 114 GLU H    . . 4.260 3.489 3.218 3.815     .  0  0 "[    .    1    .    2]" 1 
       1529 1 113 PHE QD   1 114 GLU QB   . . 5.500 5.830 5.426 6.100 0.600 20  5 "[*   .  * 1  - .   *+]" 1 
       1530 1 113 PHE QD   1 159 THR MG   . . 4.180 4.667 2.822 5.264 1.084 14 12 "[**  *   *****+*- * 2]" 1 
       1531 1 113 PHE QD   1 189 ARG QB   . . 5.350 4.451 3.005 5.315     .  0  0 "[    .    1    .    2]" 1 
       1532 1 113 PHE QD   1 189 ARG QG   . . 5.450 4.195 2.847 5.480 0.030 10  0 "[    .    1    .    2]" 1 
       1533 1 113 PHE QE   1 159 THR HA   . . 5.430 5.386 3.474 6.204 0.774 14  2 "[    .    1 - +.    2]" 1 
       1534 1 113 PHE QE   1 159 THR MG   . . 4.230 4.516 2.589 5.303 1.073 14  8 "[ *  *    *** +*-   2]" 1 
       1535 1 113 PHE QE   1 187 GLU H    . . 5.430 3.019 2.415 3.624     .  0  0 "[    .    1    .    2]" 1 
       1536 1 113 PHE QE   1 189 ARG HA   . . 4.260 2.958 2.210 3.726     .  0  0 "[    .    1    .    2]" 1 
       1537 1 113 PHE QE   1 189 ARG QD   . . 4.950 3.446 2.337 4.575     .  0  0 "[    .    1    .    2]" 1 
       1538 1 113 PHE QE   1 189 ARG QG   . . 4.990 3.149 2.380 4.450     .  0  0 "[    .    1    .    2]" 1 
       1539 1 113 PHE HZ   1 187 GLU HA   . . 4.880 4.456 2.715 6.187 1.307  4  1 "[   +.    1    .    2]" 1 
       1540 1 113 PHE HZ   1 187 GLU QB   . . 5.130 3.771 2.495 5.087     .  0  0 "[    .    1    .    2]" 1 
       1541 1 113 PHE HZ   1 189 ARG HA   . . 4.010 3.090 2.520 3.825     .  0  0 "[    .    1    .    2]" 1 
       1542 1 113 PHE HZ   1 189 ARG QB   . . 5.000 3.676 2.705 5.033 0.033 14  0 "[    .    1    .    2]" 1 
       1543 1 113 PHE HZ   1 189 ARG QG   . . 4.950 4.330 2.572 5.661 0.711 15  1 "[    .    1    +    2]" 1 
       1544 1 114 GLU H    1 114 GLU QB   . . 3.520 2.677 2.452 2.822     .  0  0 "[    .    1    .    2]" 1 
       1545 1 114 GLU H    1 114 GLU QG   . . 4.050 3.393 3.023 4.343 0.293  7  0 "[    .    1    .    2]" 1 
       1546 1 114 GLU H    1 115 PRO HD2  . . 5.080 4.931 4.860 4.979     .  0  0 "[    .    1    .    2]" 1 
       1547 1 114 GLU H    1 115 PRO QD   . . 4.430 4.359 4.231 4.435 0.005 20  0 "[    .    1    .    2]" 1 
       1548 1 114 GLU H    1 115 PRO HD3  . . 5.080 4.859 4.654 5.012     .  0  0 "[    .    1    .    2]" 1 
       1549 1 114 GLU HA   1 114 GLU QG   . . 3.450 2.511 2.361 2.872     .  0  0 "[    .    1    .    2]" 1 
       1550 1 114 GLU HA   1 115 PRO HD2  . . 3.210 2.395 2.225 2.481     .  0  0 "[    .    1    .    2]" 1 
       1551 1 114 GLU HA   1 115 PRO QD   . . 2.810 2.150 2.101 2.197     .  0  0 "[    .    1    .    2]" 1 
       1552 1 114 GLU HA   1 115 PRO HD3  . . 3.210 2.440 2.360 2.582     .  0  0 "[    .    1    .    2]" 1 
       1553 1 114 GLU HA   1 115 PRO HG2  . . 4.310 4.573 4.438 4.643 0.333 19  0 "[    .    1    .    2]" 1 
       1554 1 114 GLU HA   1 115 PRO HG3  . . 4.540 4.611 4.567 4.651 0.111 19  0 "[    .    1    .    2]" 1 
       1555 1 115 PRO HA   1 116 ALA H    . . 3.110 2.202 2.151 2.270     .  0  0 "[    .    1    .    2]" 1 
       1556 1 115 PRO HA   1 155 THR MG   . . 4.300 5.388 3.864 5.878 1.578  3 19 "[**+-************ ***]" 1 
       1557 1 115 PRO HA   1 156 TYR H    . . 4.240 4.271 3.788 4.502 0.262 13  0 "[    .    1    .    2]" 1 
       1558 1 115 PRO HA   1 157 CYS HB2  . . 4.410 3.160 2.739 4.128     .  0  0 "[    .    1    .    2]" 1 
       1559 1 115 PRO HA   1 157 CYS QB   . . 3.840 3.018 2.707 3.323     .  0  0 "[    .    1    .    2]" 1 
       1560 1 115 PRO HA   1 157 CYS HB3  . . 4.410 4.352 3.217 4.755 0.345  1  0 "[    .    1    .    2]" 1 
       1561 1 115 PRO QB   1 116 ALA H    . . 3.820 3.044 2.848 3.410     .  0  0 "[    .    1    .    2]" 1 
       1562 1 115 PRO QB   1 155 THR HB   . . 4.140 3.113 2.422 4.525 0.385 17  0 "[    .    1    .    2]" 1 
       1563 1 115 PRO QB   1 155 THR MG   . . 2.850 3.256 2.121 3.672 0.822  3 10 "[ *+ * - ** ***.  * 2]" 1 
       1564 1 115 PRO HG2  1 116 ALA HA   . . 4.960 5.129 5.025 5.213 0.253 17  0 "[    .    1    .    2]" 1 
       1565 1 115 PRO HG2  1 155 THR MG   . . 3.940 4.367 3.653 4.790 0.850  3  7 "[  + . *  * *-*.  * 2]" 1 
       1566 1 116 ALA H    1 116 ALA MB   . . 3.020 2.312 2.257 2.360     .  0  0 "[    .    1    .    2]" 1 
       1567 1 116 ALA H    1 155 THR HA   . . 4.620 4.746 4.442 4.862 0.242 20  0 "[    .    1    .    2]" 1 
       1568 1 116 ALA H    1 155 THR HB   . . 5.440 5.047 4.575 6.409 0.969 17  1 "[    .    1    . +  2]" 1 
       1569 1 116 ALA H    1 155 THR MG   . . 4.030 4.709 3.545 5.013 0.983 11 18 "[ *********+****- ***]" 1 
       1570 1 116 ALA H    1 156 TYR QE   . . 4.960 4.705 4.611 4.889     .  0  0 "[    .    1    .    2]" 1 
       1571 1 116 ALA H    1 157 CYS HA   . . 4.150 3.299 3.103 3.612     .  0  0 "[    .    1    .    2]" 1 
       1572 1 116 ALA H    1 157 CYS QB   . . 4.490 4.565 4.339 4.690 0.200  1  0 "[    .    1    .    2]" 1 
       1573 1 116 ALA H    1 158 PRO QD   . . 4.320 3.223 2.956 3.575     .  0  0 "[    .    1    .    2]" 1 
       1574 1 116 ALA HA   1 117 GLU H    . . 2.860 2.301 2.159 2.415     .  0  0 "[    .    1    .    2]" 1 
       1575 1 116 ALA HA   1 117 GLU QB   . . 4.470 4.220 4.069 4.303     .  0  0 "[    .    1    .    2]" 1 
       1576 1 116 ALA MB   1 117 GLU H    . . 3.300 2.816 2.530 3.352 0.052 16  0 "[    .    1    .    2]" 1 
       1577 1 116 ALA MB   1 117 GLU HA   . . 4.670 4.153 3.955 4.412     .  0  0 "[    .    1    .    2]" 1 
       1578 1 116 ALA MB   1 155 THR HA   . . 4.750 4.675 4.547 4.885 0.135 11  0 "[    .    1    .    2]" 1 
       1579 1 116 ALA MB   1 156 TYR H    . . 3.590 3.763 3.649 3.951 0.361 11  0 "[    .    1    .    2]" 1 
       1580 1 116 ALA MB   1 156 TYR QD   . . 3.770 3.469 3.289 3.679     .  0  0 "[    .    1    .    2]" 1 
       1581 1 116 ALA MB   1 156 TYR QE   . . 3.360 2.764 2.647 3.070     .  0  0 "[    .    1    .    2]" 1 
       1582 1 116 ALA MB   1 158 PRO HD2  . . 4.770 3.901 3.567 4.504     .  0  0 "[    .    1    .    2]" 1 
       1583 1 116 ALA MB   1 158 PRO HD3  . . 4.770 3.456 3.177 3.911     .  0  0 "[    .    1    .    2]" 1 
       1584 1 117 GLU H    1 117 GLU QB   . . 3.310 3.018 2.568 3.256     .  0  0 "[    .    1    .    2]" 1 
       1585 1 117 GLU H    1 117 GLU HG2  . . 4.070 2.910 2.532 3.749     .  0  0 "[    .    1    .    2]" 1 
       1586 1 117 GLU H    1 117 GLU QG   . . 3.530 2.796 2.470 3.547 0.017  3  0 "[    .    1    .    2]" 1 
       1587 1 117 GLU H    1 117 GLU HG3  . . 4.070 3.688 3.327 4.378 0.308  3  0 "[    .    1    .    2]" 1 
       1588 1 117 GLU H    1 155 THR MG   . . 4.600 4.314 3.801 4.843 0.243 11  0 "[    .    1    .    2]" 1 
       1589 1 117 GLU HA   1 118 PHE H    . . 2.950 2.194 2.162 2.232     .  0  0 "[    .    1    .    2]" 1 
       1590 1 117 GLU HA   1 118 PHE HA   . . 4.940 4.485 4.456 4.517     .  0  0 "[    .    1    .    2]" 1 
       1591 1 117 GLU HA   1 118 PHE QD   . . 4.830 3.400 3.170 3.647     .  0  0 "[    .    1    .    2]" 1 
       1592 1 117 GLU HA   1 154 VAL H    . . 4.500 4.690 4.606 4.741 0.241 14  0 "[    .    1    .    2]" 1 
       1593 1 117 GLU HA   1 154 VAL HB   . . 5.500 5.020 4.753 5.237     .  0  0 "[    .    1    .    2]" 1 
       1594 1 117 GLU HA   1 155 THR HA   . . 3.580 2.584 2.281 2.678     .  0  0 "[    .    1    .    2]" 1 
       1595 1 117 GLU HA   1 155 THR HB   . . 4.840 4.557 4.225 5.085 0.245 11  0 "[    .    1    .    2]" 1 
       1596 1 117 GLU HA   1 155 THR MG   . . 3.570 2.636 2.279 3.426     .  0  0 "[    .    1    .    2]" 1 
       1597 1 117 GLU HA   1 156 TYR H    . . 4.140 4.005 3.695 4.188 0.048 16  0 "[    .    1    .    2]" 1 
       1598 1 117 GLU QB   1 118 PHE H    . . 3.280 2.685 2.355 2.865     .  0  0 "[    .    1    .    2]" 1 
       1599 1 117 GLU QB   1 118 PHE HA   . . 4.970 4.231 4.096 4.345     .  0  0 "[    .    1    .    2]" 1 
       1600 1 117 GLU QB   1 118 PHE QD   . . 5.500 4.811 4.588 4.992     .  0  0 "[    .    1    .    2]" 1 
       1601 1 117 GLU QB   1 153 ARG QD   . . 3.730 3.189 2.461 4.126 0.396 19  0 "[    .    1    .    2]" 1 
       1602 1 117 GLU QB   1 153 ARG HE   . . 4.410 3.022 2.277 4.309     .  0  0 "[    .    1    .    2]" 1 
       1603 1 117 GLU QB   1 154 VAL H    . . 4.590 4.449 3.926 4.717 0.127 13  0 "[    .    1    .    2]" 1 
       1604 1 117 GLU QB   1 155 THR H    . . 4.690 5.393 4.831 5.698 1.008 19 17 "[****** *** ***** *+-]" 1 
       1605 1 117 GLU QB   1 155 THR HA   . . 4.020 3.597 2.905 3.911     .  0  0 "[    .    1    .    2]" 1 
       1606 1 117 GLU QB   1 155 THR MG   . . 2.910 2.099 2.007 2.452     .  0  0 "[    .    1    .    2]" 1 
       1607 1 117 GLU QB   1 156 TYR H    . . 4.370 4.768 4.220 5.121 0.751 16  6 "[-   .   *1  **.+  *2]" 1 
       1608 1 117 GLU QG   1 118 PHE H    . . 3.790 3.735 3.579 3.969 0.179 19  0 "[    .    1    .    2]" 1 
       1609 1 117 GLU QG   1 153 ARG HE   . . 4.130 3.591 2.205 4.310 0.180 13  0 "[    .    1    .    2]" 1 
       1610 1 117 GLU QG   1 155 THR MG   . . 3.930 3.889 3.622 4.269 0.339 17  0 "[    .    1    .    2]" 1 
       1611 1 118 PHE H    1 118 PHE QD   . . 4.240 3.126 3.017 3.242     .  0  0 "[    .    1    .    2]" 1 
       1612 1 118 PHE H    1 118 PHE QE   . . 4.730 4.602 4.506 4.680     .  0  0 "[    .    1    .    2]" 1 
       1613 1 118 PHE H    1 118 PHE HZ   . . 5.500 5.953 5.785 6.077 0.577 19  3 "[    .    1  - .*  +2]" 1 
       1614 1 118 PHE H    1 119 ILE H    . . 4.550 4.336 4.304 4.379     .  0  0 "[    .    1    .    2]" 1 
       1615 1 118 PHE H    1 119 ILE MD   . . 4.250 3.497 3.356 3.618     .  0  0 "[    .    1    .    2]" 1 
       1616 1 118 PHE H    1 153 ARG HA   . . 4.190 4.408 4.289 4.602 0.412 19  0 "[    .    1    .    2]" 1 
       1617 1 118 PHE H    1 153 ARG QD   . . 5.410 4.998 4.529 5.619 0.209  7  0 "[    .    1    .    2]" 1 
       1618 1 118 PHE H    1 153 ARG HG2  . . 4.600 4.298 3.723 4.599     .  0  0 "[    .    1    .    2]" 1 
       1619 1 118 PHE H    1 153 ARG QG   . . 4.030 3.310 2.999 3.528     .  0  0 "[    .    1    .    2]" 1 
       1620 1 118 PHE H    1 153 ARG HG3  . . 4.600 3.467 3.104 3.996     .  0  0 "[    .    1    .    2]" 1 
       1621 1 118 PHE H    1 154 VAL H    . . 3.520 3.038 2.959 3.111     .  0  0 "[    .    1    .    2]" 1 
       1622 1 118 PHE H    1 154 VAL HB   . . 5.060 3.751 3.537 3.995     .  0  0 "[    .    1    .    2]" 1 
       1623 1 118 PHE H    1 154 VAL MG1  . . 4.870 4.599 4.237 4.796     .  0  0 "[    .    1    .    2]" 1 
       1624 1 118 PHE H    1 154 VAL QG   . . 3.800 4.191 4.012 4.349 0.549  5  2 "[    +    1    . -  2]" 1 
       1625 1 118 PHE H    1 154 VAL MG2  . . 4.870 4.846 4.653 5.094 0.224  2  0 "[    .    1    .    2]" 1 
       1626 1 118 PHE H    1 155 THR HA   . . 4.040 3.904 3.726 4.117 0.077 11  0 "[    .    1    .    2]" 1 
       1627 1 118 PHE H    1 155 THR MG   . . 4.720 3.724 3.463 4.821 0.101 17  0 "[    .    1    .    2]" 1 
       1628 1 118 PHE H    1 156 TYR QD   . . 5.200 5.430 5.090 5.612 0.412  1  0 "[    .    1    .    2]" 1 
       1629 1 118 PHE HA   1 118 PHE QD   . . 4.130 3.777 3.771 3.784     .  0  0 "[    .    1    .    2]" 1 
       1630 1 118 PHE HA   1 119 ILE H    . . 3.290 2.290 2.237 2.337     .  0  0 "[    .    1    .    2]" 1 
       1631 1 118 PHE HA   1 119 ILE HB   . . 5.270 4.203 4.051 4.363     .  0  0 "[    .    1    .    2]" 1 
       1632 1 118 PHE HA   1 119 ILE MD   . . 3.530 2.957 2.599 3.220     .  0  0 "[    .    1    .    2]" 1 
       1633 1 118 PHE HA   1 119 ILE HG13 . . 5.160 5.381 4.866 5.646 0.486  8  0 "[    .    1    .    2]" 1 
       1634 1 118 PHE HA   1 153 ARG QG   . . 5.080 4.805 4.474 5.022     .  0  0 "[    .    1    .    2]" 1 
       1635 1 118 PHE HB2  1 119 ILE H    . . 3.690 2.600 2.473 2.716     .  0  0 "[    .    1    .    2]" 1 
       1636 1 118 PHE HB2  1 119 ILE HA   . . 5.220 4.837 4.801 4.872     .  0  0 "[    .    1    .    2]" 1 
       1637 1 118 PHE QD   1 119 ILE H    . . 4.150 3.644 3.458 3.809     .  0  0 "[    .    1    .    2]" 1 
       1638 1 118 PHE QD   1 119 ILE HA   . . 4.890 4.397 4.259 4.490     .  0  0 "[    .    1    .    2]" 1 
       1639 1 118 PHE QD   1 120 ILE MD   . . 3.750 3.466 2.642 3.693     .  0  0 "[    .    1    .    2]" 1 
       1640 1 118 PHE QD   1 120 ILE HG12 . . 4.590 3.471 3.113 4.623 0.033  6  0 "[    .    1    .    2]" 1 
       1641 1 118 PHE QD   1 120 ILE HG13 . . 4.130 3.168 3.034 3.342     .  0  0 "[    .    1    .    2]" 1 
       1642 1 118 PHE QD   1 132 LEU QD   . . 4.720 4.153 4.080 4.231     .  0  0 "[    .    1    .    2]" 1 
       1643 1 118 PHE QD   1 154 VAL HB   . . 5.230 3.480 3.371 3.596     .  0  0 "[    .    1    .    2]" 1 
       1644 1 118 PHE QD   1 154 VAL QG   . . 4.360 3.509 3.349 3.725     .  0  0 "[    .    1    .    2]" 1 
       1645 1 118 PHE QD   1 156 TYR QE   . . 3.890 3.128 2.674 3.650     .  0  0 "[    .    1    .    2]" 1 
       1646 1 118 PHE QD   1 168 ILE MD   . . 4.490 3.772 3.648 3.915     .  0  0 "[    .    1    .    2]" 1 
       1647 1 118 PHE QE   1 119 ILE HA   . . 5.500 5.922 5.767 6.052 0.552 17  2 "[    .    1 -  . +  2]" 1 
       1648 1 118 PHE QE   1 120 ILE MD   . . 3.260 2.388 2.240 2.543     .  0  0 "[    .    1    .    2]" 1 
       1649 1 118 PHE QE   1 120 ILE HG12 . . 4.380 3.621 3.326 3.960     .  0  0 "[    .    1    .    2]" 1 
       1650 1 118 PHE QE   1 120 ILE HG13 . . 3.840 3.511 3.257 3.854 0.014 12  0 "[    .    1    .    2]" 1 
       1651 1 118 PHE QE   1 132 LEU MD1  . . 3.680 2.397 2.248 3.742 0.062 18  0 "[    .    1    .    2]" 1 
       1652 1 118 PHE QE   1 132 LEU QD   . . 3.080 2.303 2.232 2.399     .  0  0 "[    .    1    .    2]" 1 
       1653 1 118 PHE QE   1 132 LEU MD2  . . 3.680 3.699 2.270 3.937 0.257  5  0 "[    .    1    .    2]" 1 
       1654 1 118 PHE QE   1 134 ILE MD   . . 4.020 2.874 2.627 3.123     .  0  0 "[    .    1    .    2]" 1 
       1655 1 118 PHE QE   1 154 VAL H    . . 5.170 5.007 4.903 5.099     .  0  0 "[    .    1    .    2]" 1 
       1656 1 118 PHE QE   1 154 VAL HB   . . 4.660 3.095 2.989 3.220     .  0  0 "[    .    1    .    2]" 1 
       1657 1 118 PHE QE   1 154 VAL MG1  . . 3.730 2.912 2.652 3.078     .  0  0 "[    .    1    .    2]" 1 
       1658 1 118 PHE QE   1 154 VAL QG   . . 3.270 2.612 2.515 2.816     .  0  0 "[    .    1    .    2]" 1 
       1659 1 118 PHE QE   1 154 VAL MG2  . . 3.730 2.978 2.758 3.325     .  0  0 "[    .    1    .    2]" 1 
       1660 1 118 PHE QE   1 156 TYR QE   . . 3.810 2.660 2.393 3.147     .  0  0 "[    .    1    .    2]" 1 
       1661 1 118 PHE QE   1 166 ILE MD   . . 3.410 2.448 2.290 2.792     .  0  0 "[    .    1    .    2]" 1 
       1662 1 118 PHE QE   1 166 ILE QG   . . 4.680 4.275 3.583 4.502     .  0  0 "[    .    1    .    2]" 1 
       1663 1 118 PHE QE   1 166 ILE MG   . . 3.750 3.072 2.893 3.150     .  0  0 "[    .    1    .    2]" 1 
       1664 1 118 PHE QE   1 168 ILE MD   . . 3.400 2.302 2.175 2.718     .  0  0 "[    .    1    .    2]" 1 
       1665 1 118 PHE HZ   1 120 ILE MD   . . 4.060 4.224 4.007 4.542 0.482 12  0 "[    .    1    .    2]" 1 
       1666 1 118 PHE HZ   1 120 ILE HG13 . . 5.500 5.770 5.536 6.112 0.612 12  3 "[    .*   1-+  .    2]" 1 
       1667 1 118 PHE HZ   1 132 LEU MD1  . . 3.650 2.317 2.238 2.682     .  0  0 "[    .    1    .    2]" 1 
       1668 1 118 PHE HZ   1 132 LEU MD2  . . 3.650 2.664 2.203 2.915     .  0  0 "[    .    1    .    2]" 1 
       1669 1 118 PHE HZ   1 132 LEU HG   . . 4.980 3.936 3.565 4.045     .  0  0 "[    .    1    .    2]" 1 
       1670 1 118 PHE HZ   1 134 ILE MD   . . 4.900 2.943 2.476 3.385     .  0  0 "[    .    1    .    2]" 1 
       1671 1 118 PHE HZ   1 154 VAL HB   . . 4.840 3.394 3.231 3.563     .  0  0 "[    .    1    .    2]" 1 
       1672 1 118 PHE HZ   1 154 VAL QG   . . 3.620 2.460 2.370 2.627     .  0  0 "[    .    1    .    2]" 1 
       1673 1 118 PHE HZ   1 156 TYR QE   . . 5.500 4.921 4.751 5.299     .  0  0 "[    .    1    .    2]" 1 
       1674 1 118 PHE HZ   1 166 ILE MD   . . 4.310 2.912 2.696 3.316     .  0  0 "[    .    1    .    2]" 1 
       1675 1 118 PHE HZ   1 166 ILE MG   . . 3.830 2.607 2.444 2.761     .  0  0 "[    .    1    .    2]" 1 
       1676 1 118 PHE HZ   1 168 ILE MD   . . 3.860 3.352 2.923 4.079 0.219 18  0 "[    .    1    .    2]" 1 
       1677 1 119 ILE H    1 119 ILE HB   . . 3.470 2.457 2.372 2.576     .  0  0 "[    .    1    .    2]" 1 
       1678 1 119 ILE H    1 119 ILE HG12 . . 4.670 4.463 4.410 4.560     .  0  0 "[    .    1    .    2]" 1 
       1679 1 119 ILE H    1 119 ILE HG13 . . 4.320 4.333 4.075 4.468 0.148  8  0 "[    .    1    .    2]" 1 
       1680 1 119 ILE H    1 119 ILE MG   . . 3.910 3.712 3.581 3.838     .  0  0 "[    .    1    .    2]" 1 
       1681 1 119 ILE HA   1 119 ILE HG12 . . 3.860 3.672 3.623 3.711     .  0  0 "[    .    1    .    2]" 1 
       1682 1 119 ILE HA   1 119 ILE MG   . . 3.140 2.635 2.476 2.781     .  0  0 "[    .    1    .    2]" 1 
       1683 1 119 ILE HA   1 120 ILE H    . . 2.880 2.156 2.140 2.190     .  0  0 "[    .    1    .    2]" 1 
       1684 1 119 ILE HA   1 120 ILE HB   . . 4.460 4.584 4.477 4.731 0.271  6  0 "[    .    1    .    2]" 1 
       1685 1 119 ILE HA   1 120 ILE HG13 . . 4.240 3.824 3.516 4.875 0.635  6  3 "[ -  .+   1*   .    2]" 1 
       1686 1 119 ILE HA   1 152 CYS H    . . 4.500 4.588 4.428 4.789 0.289 17  0 "[    .    1    .    2]" 1 
       1687 1 119 ILE HA   1 152 CYS QB   . . 5.500 4.910 4.828 5.030     .  0  0 "[    .    1    .    2]" 1 
       1688 1 119 ILE HA   1 153 ARG HA   . . 3.890 2.322 2.246 2.424     .  0  0 "[    .    1    .    2]" 1 
       1689 1 119 ILE HA   1 153 ARG QG   . . 4.230 4.139 3.482 4.398 0.168 18  0 "[    .    1    .    2]" 1 
       1690 1 119 ILE HA   1 154 VAL H    . . 4.120 3.268 3.160 3.381     .  0  0 "[    .    1    .    2]" 1 
       1691 1 119 ILE HB   1 151 THR HB   . . 4.680 5.087 4.906 5.241 0.561 13  2 "[    .    1  + . -  2]" 1 
       1692 1 119 ILE MD   1 151 THR HB   . . 5.070 5.439 4.924 5.852 0.782 19  4 "[  * .    1   -.*  +2]" 1 
       1693 1 119 ILE MD   1 153 ARG HA   . . 3.860 2.706 2.355 3.615     .  0  0 "[    .    1    .    2]" 1 
       1694 1 119 ILE MD   1 153 ARG QB   . . 3.640 2.814 2.445 3.929 0.289 19  0 "[    .    1    .    2]" 1 
       1695 1 119 ILE MD   1 153 ARG QD   . . 3.790 3.724 3.044 3.876 0.086 15  0 "[    .    1    .    2]" 1 
       1696 1 119 ILE MD   1 153 ARG HE   . . 4.410 2.780 2.184 3.892     .  0  0 "[    .    1    .    2]" 1 
       1697 1 119 ILE MD   1 153 ARG QG   . . 2.670 2.467 2.249 2.595     .  0  0 "[    .    1    .    2]" 1 
       1698 1 119 ILE MD   1 154 VAL H    . . 4.780 3.525 3.323 4.064     .  0  0 "[    .    1    .    2]" 1 
       1699 1 119 ILE HG12 1 120 ILE H    . . 4.840 4.977 4.851 5.063 0.223  7  0 "[    .    1    .    2]" 1 
       1700 1 119 ILE HG12 1 153 ARG H    . . 5.500 5.773 5.451 6.290 0.790 13  4 "[-   .    1  + .*  *2]" 1 
       1701 1 119 ILE HG13 1 120 ILE H    . . 4.170 3.850 3.581 4.166     .  0  0 "[    .    1    .    2]" 1 
       1702 1 119 ILE HG13 1 153 ARG HA   . . 3.630 2.661 2.482 2.931     .  0  0 "[    .    1    .    2]" 1 
       1703 1 119 ILE MG   1 120 ILE H    . . 3.450 2.473 2.380 2.551     .  0  0 "[    .    1    .    2]" 1 
       1704 1 119 ILE MG   1 121 ASP QB   . . 4.230 3.203 2.810 4.474 0.244 12  0 "[    .    1    .    2]" 1 
       1705 1 119 ILE MG   1 151 THR H    . . 4.980 5.030 4.802 5.127 0.147  1  0 "[    .    1    .    2]" 1 
       1706 1 119 ILE MG   1 151 THR HB   . . 3.270 2.146 2.078 2.257     .  0  0 "[    .    1    .    2]" 1 
       1707 1 119 ILE MG   1 152 CYS H    . . 3.470 3.154 2.818 3.591 0.121 17  0 "[    .    1    .    2]" 1 
       1708 1 120 ILE H    1 120 ILE HB   . . 3.820 2.636 2.558 2.703     .  0  0 "[    .    1    .    2]" 1 
       1709 1 120 ILE H    1 120 ILE MD   . . 4.080 3.833 2.437 4.150 0.070 17  0 "[    .    1    .    2]" 1 
       1710 1 120 ILE H    1 120 ILE HG12 . . 4.510 3.919 3.737 4.398     .  0  0 "[    .    1    .    2]" 1 
       1711 1 120 ILE H    1 120 ILE HG13 . . 3.570 2.918 2.699 3.718 0.148 11  0 "[    .    1    .    2]" 1 
       1712 1 120 ILE H    1 151 THR HA   . . 4.570 5.152 4.801 5.328 0.758 14 17 "[******* *** *+-** **]" 1 
       1713 1 120 ILE H    1 151 THR HB   . . 4.540 3.840 3.599 4.097     .  0  0 "[    .    1    .    2]" 1 
       1714 1 120 ILE H    1 151 THR MG   . . 3.910 4.864 4.545 5.118 1.208  6 20  [*****+***********-**]  1 
       1715 1 120 ILE H    1 152 CYS H    . . 3.840 3.065 2.814 3.244     .  0  0 "[    .    1    .    2]" 1 
       1716 1 120 ILE H    1 152 CYS QB   . . 4.460 3.479 3.360 3.654     .  0  0 "[    .    1    .    2]" 1 
       1717 1 120 ILE H    1 153 ARG HA   . . 5.150 3.701 3.588 3.804     .  0  0 "[    .    1    .    2]" 1 
       1718 1 120 ILE H    1 154 VAL QG   . . 5.080 3.931 3.749 4.378     .  0  0 "[    .    1    .    2]" 1 
       1719 1 120 ILE HA   1 120 ILE MD   . . 3.900 3.822 3.454 3.931 0.031 18  0 "[    .    1    .    2]" 1 
       1720 1 120 ILE HA   1 120 ILE HG13 . . 3.560 3.107 2.569 3.274     .  0  0 "[    .    1    .    2]" 1 
       1721 1 120 ILE HA   1 120 ILE MG   . . 3.200 2.415 2.362 2.456     .  0  0 "[    .    1    .    2]" 1 
       1722 1 120 ILE HA   1 121 ASP H    . . 3.310 2.151 2.132 2.192     .  0  0 "[    .    1    .    2]" 1 
       1723 1 120 ILE HA   1 121 ASP HA   . . 4.910 4.475 4.427 4.492     .  0  0 "[    .    1    .    2]" 1 
       1724 1 120 ILE HB   1 120 ILE MD   . . 3.100 2.446 2.289 2.536     .  0  0 "[    .    1    .    2]" 1 
       1725 1 120 ILE HB   1 152 CYS H    . . 4.370 3.649 3.448 3.829     .  0  0 "[    .    1    .    2]" 1 
       1726 1 120 ILE HB   1 152 CYS QB   . . 4.230 2.667 2.385 2.930     .  0  0 "[    .    1    .    2]" 1 
       1727 1 120 ILE MD   1 152 CYS H    . . 4.590 5.284 4.539 5.562 0.972 17 17 "[* *** **** ***-*+***]" 1 
       1728 1 120 ILE MD   1 152 CYS QB   . . 3.960 3.660 3.177 3.989 0.029  4  0 "[    .    1    .    2]" 1 
       1729 1 120 ILE MD   1 154 VAL QG   . . 3.320 2.133 1.956 2.282     .  0  0 "[    .    1    .    2]" 1 
       1730 1 120 ILE HG13 1 154 VAL QG   . . 4.540 2.843 2.477 4.302     .  0  0 "[    .    1    .    2]" 1 
       1731 1 120 ILE MG   1 121 ASP H    . . 3.570 2.555 2.461 2.676     .  0  0 "[    .    1    .    2]" 1 
       1732 1 120 ILE MG   1 121 ASP QB   . . 5.350 4.240 4.147 4.324     .  0  0 "[    .    1    .    2]" 1 
       1733 1 120 ILE MG   1 152 CYS QB   . . 4.730 3.846 3.545 4.137     .  0  0 "[    .    1    .    2]" 1 
       1734 1 121 ASP H    1 121 ASP HB2  . . 3.960 3.060 2.441 3.208     .  0  0 "[    .    1    .    2]" 1 
       1735 1 121 ASP H    1 121 ASP QB   . . 3.440 2.466 2.393 2.557     .  0  0 "[    .    1    .    2]" 1 
       1736 1 121 ASP H    1 121 ASP HB3  . . 3.960 2.649 2.520 3.649     .  0  0 "[    .    1    .    2]" 1 
       1737 1 121 ASP HA   1 122 THR H    . . 3.590 2.189 2.116 2.785     .  0  0 "[    .    1    .    2]" 1 
       1738 1 121 ASP HA   1 122 THR HA   . . 5.000 4.518 4.450 4.773     .  0  0 "[    .    1    .    2]" 1 
       1739 1 121 ASP HA   1 123 ARG H    . . 4.100 3.371 3.037 4.121 0.021 18  0 "[    .    1    .    2]" 1 
       1740 1 121 ASP HA   1 123 ARG QG   . . 4.900 4.046 3.352 5.564 0.664 18  2 "[    .  - 1    .  + 2]" 1 
       1741 1 121 ASP HA   1 151 THR HA   . . 5.060 3.200 2.929 3.711     .  0  0 "[    .    1    .    2]" 1 
       1742 1 121 ASP HA   1 151 THR HB   . . 4.950 3.773 3.455 4.460     .  0  0 "[    .    1    .    2]" 1 
       1743 1 121 ASP HA   1 151 THR MG   . . 3.510 2.376 2.099 2.606     .  0  0 "[    .    1    .    2]" 1 
       1744 1 121 ASP QB   1 122 THR HA   . . 5.030 4.926 4.594 5.012     .  0  0 "[    .    1    .    2]" 1 
       1745 1 121 ASP QB   1 123 ARG H    . . 5.060 4.364 4.194 5.078 0.018 18  0 "[    .    1    .    2]" 1 
       1746 1 121 ASP QB   1 151 THR MG   . . 4.040 2.462 2.266 3.321     .  0  0 "[    .    1    .    2]" 1 
       1747 1 121 ASP HB2  1 151 THR MG   . . 4.620 2.537 2.285 4.305     .  0  0 "[    .    1    .    2]" 1 
       1748 1 121 ASP HB3  1 151 THR MG   . . 4.620 3.787 3.455 4.247     .  0  0 "[    .    1    .    2]" 1 
       1749 1 122 THR H    1 122 THR MG   . . 4.240 2.737 2.592 3.025     .  0  0 "[    .    1    .    2]" 1 
       1750 1 122 THR H    1 123 ARG H    . . 3.870 2.504 2.261 2.928     .  0  0 "[    .    1    .    2]" 1 
       1751 1 122 THR H    1 123 ARG HA   . . 5.240 4.760 4.622 5.444 0.204 12  0 "[    .    1    .    2]" 1 
       1752 1 122 THR H    1 123 ARG QB   . . 4.610 4.642 4.108 4.993 0.383 12  0 "[    .    1    .    2]" 1 
       1753 1 122 THR H    1 151 THR MG   . . 4.200 3.999 3.803 4.362 0.162 17  0 "[    .    1    .    2]" 1 
       1754 1 122 THR HA   1 122 THR MG   . . 3.330 2.319 2.218 2.376     .  0  0 "[    .    1    .    2]" 1 
       1755 1 122 THR HA   1 125 ALA H    . . 4.560 3.367 3.140 3.628     .  0  0 "[    .    1    .    2]" 1 
       1756 1 122 THR HB   1 123 ARG H    . . 5.000 4.227 3.817 4.365     .  0  0 "[    .    1    .    2]" 1 
       1757 1 122 THR HB   1 125 ALA H    . . 4.310 4.334 4.082 4.622 0.312 12  0 "[    .    1    .    2]" 1 
       1758 1 122 THR HB   1 170 PHE QD   . . 5.070 4.681 4.192 5.076 0.006  7  0 "[    .    1    .    2]" 1 
       1759 1 122 THR HB   1 170 PHE QE   . . 4.400 3.228 2.557 3.753     .  0  0 "[    .    1    .    2]" 1 
       1760 1 122 THR MG   1 170 PHE QE   . . 3.850 2.702 2.383 3.421     .  0  0 "[    .    1    .    2]" 1 
       1761 1 123 ARG H    1 123 ARG QB   . . 3.390 2.480 2.366 2.608     .  0  0 "[    .    1    .    2]" 1 
       1762 1 123 ARG H    1 123 ARG HD2  . . 4.600 4.369 1.991 4.698 0.098 20  0 "[    .    1    .    2]" 1 
       1763 1 123 ARG H    1 123 ARG QD   . . 4.040 3.807 1.982 4.099 0.059 11  0 "[    .    1    .    2]" 1 
       1764 1 123 ARG H    1 123 ARG HD3  . . 4.600 4.276 2.048 4.531     .  0  0 "[    .    1    .    2]" 1 
       1765 1 123 ARG H    1 123 ARG HE   . . 4.250 3.234 2.476 4.275 0.025 12  0 "[    .    1    .    2]" 1 
       1766 1 123 ARG H    1 123 ARG QG   . . 3.300 2.316 2.002 3.432 0.132 12  0 "[    .    1    .    2]" 1 
       1767 1 123 ARG H    1 124 ASP HB2  . . 5.500 5.106 4.964 5.274     .  0  0 "[    .    1    .    2]" 1 
       1768 1 123 ARG HA   1 123 ARG QD   . . 4.450 4.161 3.775 4.530 0.080  3  0 "[    .    1    .    2]" 1 
       1769 1 123 ARG HA   1 123 ARG HE   . . 4.750 4.859 4.664 5.966 1.216 12  3 "[    -    1 +  .  * 2]" 1 
       1770 1 123 ARG HA   1 124 ASP HB2  . . 5.500 5.680 5.594 5.765 0.265 20  0 "[    .    1    .    2]" 1 
       1771 1 123 ARG HA   1 125 ALA H    . . 4.280 3.965 3.738 4.342 0.062 20  0 "[    .    1    .    2]" 1 
       1772 1 123 ARG QB   1 123 ARG HE   . . 3.830 2.510 2.114 4.479 0.649 12  1 "[    .    1 +  .    2]" 1 
       1773 1 123 ARG QB   1 125 ALA H    . . 5.350 4.644 4.425 4.963     .  0  0 "[    .    1    .    2]" 1 
       1774 1 123 ARG QD   1 151 THR MG   . . 3.650 3.049 2.213 4.534 0.884  5  3 "[  - +    1    .  * 2]" 1 
       1775 1 123 ARG HD2  1 151 THR MG   . . 4.320 3.975 2.262 4.922 0.602  5  2 "[    +    1    .  - 2]" 1 
       1776 1 123 ARG HD3  1 151 THR MG   . . 4.320 3.328 2.607 5.306 0.986  5  3 "[  * +    1    .  - 2]" 1 
       1777 1 123 ARG HE   1 123 ARG QG   . . 3.420 2.517 2.398 3.289     .  0  0 "[    .    1    .    2]" 1 
       1778 1 123 ARG HE   1 124 ASP H    . . 4.670 4.410 3.596 5.525 0.855  8  1 "[    .  + 1    .    2]" 1 
       1779 1 123 ARG HE   1 151 THR MG   . . 4.540 2.858 2.248 3.686     .  0  0 "[    .    1    .    2]" 1 
       1780 1 123 ARG QG   1 124 ASP H    . . 3.990 3.775 2.474 4.589 0.599 17  1 "[    .    1    . +  2]" 1 
       1781 1 123 ARG QG   1 125 ALA H    . . 4.720 5.257 4.611 5.555 0.835 20 15 "[-* *.** *** ***** *+]" 1 
       1782 1 124 ASP H    1 124 ASP HB2  . . 3.490 2.490 2.394 2.611     .  0  0 "[    .    1    .    2]" 1 
       1783 1 124 ASP H    1 124 ASP HB3  . . 3.630 2.542 2.432 2.621     .  0  0 "[    .    1    .    2]" 1 
       1784 1 124 ASP H    1 125 ALA H    . . 3.120 2.572 2.505 2.710     .  0  0 "[    .    1    .    2]" 1 
       1785 1 124 ASP H    1 125 ALA HA   . . 5.220 5.233 5.106 5.337 0.117 16  0 "[    .    1    .    2]" 1 
       1786 1 124 ASP H    1 126 GLY H    . . 4.040 4.226 3.879 4.468 0.428  1  0 "[    .    1    .    2]" 1 
       1787 1 124 ASP HA   1 126 GLY H    . . 4.300 3.844 3.690 4.142     .  0  0 "[    .    1    .    2]" 1 
       1788 1 124 ASP HB2  1 125 ALA H    . . 4.080 4.211 4.101 4.318 0.238  1  0 "[    .    1    .    2]" 1 
       1789 1 124 ASP HB3  1 125 ALA H    . . 4.190 3.303 3.014 3.525     .  0  0 "[    .    1    .    2]" 1 
       1790 1 125 ALA H    1 125 ALA MB   . . 3.180 2.286 2.206 2.330     .  0  0 "[    .    1    .    2]" 1 
       1791 1 125 ALA H    1 126 GLY H    . . 3.150 2.418 2.256 2.727     .  0  0 "[    .    1    .    2]" 1 
       1792 1 125 ALA H    1 126 GLY QA   . . 5.290 4.379 4.208 4.646     .  0  0 "[    .    1    .    2]" 1 
       1793 1 125 ALA MB   1 126 GLY H    . . 3.780 3.257 3.091 3.382     .  0  0 "[    .    1    .    2]" 1 
       1794 1 125 ALA MB   1 170 PHE QD   . . 4.000 3.425 3.027 3.989     .  0  0 "[    .    1    .    2]" 1 
       1795 1 125 ALA MB   1 170 PHE QE   . . 3.710 2.395 2.196 2.958     .  0  0 "[    .    1    .    2]" 1 
       1796 1 126 GLY QA   1 127 TYR HB2  . . 5.040 4.385 4.232 4.527     .  0  0 "[    .    1    .    2]" 1 
       1797 1 126 GLY QA   1 127 TYR QD   . . 4.980 3.606 3.244 3.871     .  0  0 "[    .    1    .    2]" 1 
       1798 1 126 GLY QA   1 127 TYR QE   . . 5.180 4.295 3.753 4.717     .  0  0 "[    .    1    .    2]" 1 
       1799 1 127 TYR H    1 127 TYR HB2  . . 3.960 2.624 2.537 2.824     .  0  0 "[    .    1    .    2]" 1 
       1800 1 127 TYR H    1 127 TYR HB3  . . 4.000 3.700 3.598 3.828     .  0  0 "[    .    1    .    2]" 1 
       1801 1 127 TYR H    1 127 TYR QD   . . 3.840 2.764 2.394 3.170     .  0  0 "[    .    1    .    2]" 1 
       1802 1 127 TYR HA   1 127 TYR QD   . . 3.630 2.840 2.519 2.985     .  0  0 "[    .    1    .    2]" 1 
       1803 1 127 TYR HA   1 127 TYR QE   . . 5.070 4.824 4.688 4.911     .  0  0 "[    .    1    .    2]" 1 
       1804 1 128 GLY QA   1 129 GLY HA2  . . 4.550 4.044 4.001 4.131     .  0  0 "[    .    1    .    2]" 1 
       1805 1 128 GLY QA   1 170 PHE HZ   . . 5.100 3.274 2.877 3.541     .  0  0 "[    .    1    .    2]" 1 
       1806 1 128 GLY QA   1 171 ALA H    . . 5.110 4.216 3.848 4.384     .  0  0 "[    .    1    .    2]" 1 
       1807 1 128 GLY QA   1 171 ALA MB   . . 3.610 2.888 2.149 3.284     .  0  0 "[    .    1    .    2]" 1 
       1808 1 128 GLY HA2  1 171 ALA MB   . . 4.120 3.858 2.827 4.458 0.338 19  0 "[    .    1    .    2]" 1 
       1809 1 128 GLY HA3  1 171 ALA MB   . . 4.120 2.990 2.184 3.453     .  0  0 "[    .    1    .    2]" 1 
       1810 1 129 GLY H    1 171 ALA H    . . 4.130 3.243 2.785 3.669     .  0  0 "[    .    1    .    2]" 1 
       1811 1 129 GLY H    1 171 ALA HA   . . 4.380 3.522 3.253 3.840     .  0  0 "[    .    1    .    2]" 1 
       1812 1 129 GLY H    1 171 ALA MB   . . 4.190 3.286 2.760 4.002     .  0  0 "[    .    1    .    2]" 1 
       1813 1 129 GLY HA2  1 130 LEU H    . . 3.420 2.143 2.113 2.204     .  0  0 "[    .    1    .    2]" 1 
       1814 1 129 GLY HA2  1 130 LEU HB2  . . 4.380 4.280 4.025 4.438 0.058  7  0 "[    .    1    .    2]" 1 
       1815 1 129 GLY HA2  1 130 LEU HB3  . . 5.500 4.665 4.572 4.780     .  0  0 "[    .    1    .    2]" 1 
       1816 1 129 GLY HA2  1 130 LEU QD   . . 5.030 5.088 4.930 5.173 0.143  2  0 "[    .    1    .    2]" 1 
       1817 1 129 GLY HA2  1 170 PHE QD   . . 5.410 4.700 4.313 5.110     .  0  0 "[    .    1    .    2]" 1 
       1818 1 129 GLY HA3  1 130 LEU H    . . 3.540 3.140 2.911 3.322     .  0  0 "[    .    1    .    2]" 1 
       1819 1 129 GLY HA3  1 130 LEU HA   . . 4.990 4.664 4.627 4.755     .  0  0 "[    .    1    .    2]" 1 
       1820 1 129 GLY HA3  1 130 LEU HB2  . . 5.340 5.356 5.119 5.501 0.161  4  0 "[    .    1    .    2]" 1 
       1821 1 129 GLY HA3  1 130 LEU QD   . . 5.500 5.507 5.439 5.562 0.062  4  0 "[    .    1    .    2]" 1 
       1822 1 129 GLY HA3  1 170 PHE QD   . . 5.500 5.194 4.964 5.797 0.297 10  0 "[    .    1    .    2]" 1 
       1823 1 130 LEU H    1 130 LEU HB2  . . 3.610 2.584 2.367 2.686     .  0  0 "[    .    1    .    2]" 1 
       1824 1 130 LEU H    1 130 LEU HB3  . . 3.630 2.584 2.531 2.641     .  0  0 "[    .    1    .    2]" 1 
       1825 1 130 LEU H    1 130 LEU QD   . . 4.780 3.764 3.705 3.792     .  0  0 "[    .    1    .    2]" 1 
       1826 1 130 LEU H    1 131 SER H    . . 4.720 4.409 4.301 4.515     .  0  0 "[    .    1    .    2]" 1 
       1827 1 130 LEU HA   1 130 LEU QD   . . 3.360 2.145 2.102 2.184     .  0  0 "[    .    1    .    2]" 1 
       1828 1 130 LEU HA   1 131 SER H    . . 3.120 2.149 2.120 2.189     .  0  0 "[    .    1    .    2]" 1 
       1829 1 130 LEU HA   1 131 SER QB   . . 4.150 4.311 4.027 4.671 0.521  1  1 "[+   .    1    .    2]" 1 
       1830 1 130 LEU HA   1 169 LYS H    . . 5.250 4.723 4.619 5.136     .  0  0 "[    .    1    .    2]" 1 
       1831 1 130 LEU HA   1 170 PHE QD   . . 4.410 2.625 2.253 3.302     .  0  0 "[    .    1    .    2]" 1 
       1832 1 130 LEU HA   1 171 ALA H    . . 4.170 3.836 3.722 3.970     .  0  0 "[    .    1    .    2]" 1 
       1833 1 130 LEU HB2  1 130 LEU QD   . . 3.260 2.296 2.268 2.321     .  0  0 "[    .    1    .    2]" 1 
       1834 1 130 LEU HB2  1 131 SER H    . . 4.690 4.459 4.420 4.542     .  0  0 "[    .    1    .    2]" 1 
       1835 1 130 LEU HB2  1 170 PHE QD   . . 4.580 2.782 2.507 3.274     .  0  0 "[    .    1    .    2]" 1 
       1836 1 130 LEU HB2  1 170 PHE QE   . . 4.800 3.475 2.915 4.348     .  0  0 "[    .    1    .    2]" 1 
       1837 1 130 LEU HB2  1 171 ALA H    . . 5.500 5.604 5.382 5.805 0.305  1  0 "[    .    1    .    2]" 1 
       1838 1 130 LEU HB3  1 131 SER H    . . 4.550 4.199 4.108 4.347     .  0  0 "[    .    1    .    2]" 1 
       1839 1 130 LEU HB3  1 170 PHE QD   . . 4.990 4.315 4.036 4.874     .  0  0 "[    .    1    .    2]" 1 
       1840 1 130 LEU QD   1 131 SER H    . . 3.560 2.383 2.246 2.627     .  0  0 "[    .    1    .    2]" 1 
       1841 1 130 LEU QD   1 131 SER QB   . . 4.860 3.917 3.847 4.061     .  0  0 "[    .    1    .    2]" 1 
       1842 1 130 LEU QD   1 170 PHE HA   . . 4.320 2.927 2.764 3.062     .  0  0 "[    .    1    .    2]" 1 
       1843 1 130 LEU QD   1 170 PHE HB2  . . 4.390 2.426 2.202 2.621     .  0  0 "[    .    1    .    2]" 1 
       1844 1 130 LEU QD   1 170 PHE QD   . . 3.520 2.271 2.195 2.378     .  0  0 "[    .    1    .    2]" 1 
       1845 1 130 LEU QD   1 170 PHE HZ   . . 5.050 5.301 5.011 5.692 0.642 10  3 "[-   .    +   *.    2]" 1 
       1846 1 130 LEU HG   1 170 PHE HA   . . 5.500 5.735 5.572 5.894 0.394 13  0 "[    .    1    .    2]" 1 
       1847 1 130 LEU HG   1 170 PHE QD   . . 4.480 4.361 4.194 4.616 0.136 10  0 "[    .    1    .    2]" 1 
       1848 1 130 LEU HG   1 170 PHE QE   . . 5.500 5.399 4.940 6.009 0.509 10  1 "[    .    +    .    2]" 1 
       1849 1 131 SER H    1 131 SER QB   . . 3.350 2.568 2.496 2.729     .  0  0 "[    .    1    .    2]" 1 
       1850 1 131 SER H    1 169 LYS H    . . 3.750 3.397 3.228 3.665     .  0  0 "[    .    1    .    2]" 1 
       1851 1 131 SER HA   1 132 LEU H    . . 3.420 2.206 2.137 2.255     .  0  0 "[    .    1    .    2]" 1 
       1852 1 131 SER HA   1 132 LEU HB2  . . 4.540 4.006 3.878 4.205     .  0  0 "[    .    1    .    2]" 1 
       1853 1 131 SER HA   1 132 LEU HB3  . . 5.060 4.230 4.050 4.470     .  0  0 "[    .    1    .    2]" 1 
       1854 1 131 SER QB   1 132 LEU H    . . 4.200 3.246 2.762 3.740     .  0  0 "[    .    1    .    2]" 1 
       1855 1 131 SER QB   1 132 LEU HB2  . . 5.350 5.119 4.884 5.434 0.084 12  0 "[    .    1    .    2]" 1 
       1856 1 131 SER QB   1 132 LEU QD   . . 5.280 5.495 5.328 5.765 0.485 10  0 "[    .    1    .    2]" 1 
       1857 1 131 SER QB   1 169 LYS H    . . 3.840 3.972 3.639 4.397 0.557 15  1 "[    .    1    +    2]" 1 
       1858 1 131 SER QB   1 169 LYS HA   . . 4.810 5.093 4.881 5.582 0.772 15  3 "[-   . *  1    +    2]" 1 
       1859 1 131 SER QB   1 169 LYS QB   . . 4.260 2.540 2.116 3.342     .  0  0 "[    .    1    .    2]" 1 
       1860 1 131 SER QB   1 169 LYS QD   . . 3.940 2.229 2.050 2.823     .  0  0 "[    .    1    .    2]" 1 
       1861 1 131 SER QB   1 169 LYS QG   . . 4.480 3.669 2.510 4.145     .  0  0 "[    .    1    .    2]" 1 
       1862 1 131 SER QB   1 173 GLN H    . . 5.300 6.389 5.901 6.776 1.476 12 20  [***********+***-****]  1 
       1863 1 132 LEU H    1 132 LEU HB2  . . 4.090 2.990 2.770 3.086     .  0  0 "[    .    1    .    2]" 1 
       1864 1 132 LEU H    1 132 LEU QD   . . 4.730 3.840 3.723 3.880     .  0  0 "[    .    1    .    2]" 1 
       1865 1 132 LEU HA   1 132 LEU MD1  . . 4.150 3.434 2.364 3.598     .  0  0 "[    .    1    .    2]" 1 
       1866 1 132 LEU HA   1 132 LEU QD   . . 3.390 2.982 2.170 3.149     .  0  0 "[    .    1    .    2]" 1 
       1867 1 132 LEU HA   1 132 LEU MD2  . . 4.150 3.391 2.199 3.853     .  0  0 "[    .    1    .    2]" 1 
       1868 1 132 LEU HA   1 132 LEU HG   . . 4.000 2.545 2.400 3.821     .  0  0 "[    .    1    .    2]" 1 
       1869 1 132 LEU HA   1 133 SER H    . . 3.300 2.194 2.139 2.249     .  0  0 "[    .    1    .    2]" 1 
       1870 1 132 LEU HA   1 133 SER QB   . . 4.380 4.463 4.403 4.608 0.228  2  0 "[    .    1    .    2]" 1 
       1871 1 132 LEU HA   1 166 ILE MG   . . 4.690 4.579 4.274 4.813 0.123  7  0 "[    .    1    .    2]" 1 
       1872 1 132 LEU HA   1 168 ILE HA   . . 3.880 3.102 2.955 3.307     .  0  0 "[    .    1    .    2]" 1 
       1873 1 132 LEU HA   1 169 LYS H    . . 4.180 3.539 3.346 3.938     .  0  0 "[    .    1    .    2]" 1 
       1874 1 132 LEU HB2  1 133 SER H    . . 4.480 4.273 4.144 4.411     .  0  0 "[    .    1    .    2]" 1 
       1875 1 132 LEU HB2  1 168 ILE MD   . . 4.220 3.574 3.215 4.220     . 12  0 "[    .    1    .    2]" 1 
       1876 1 132 LEU HB3  1 133 SER H    . . 4.380 4.179 4.053 4.310     .  0  0 "[    .    1    .    2]" 1 
       1877 1 132 LEU HB3  1 133 SER HA   . . 4.710 4.728 4.387 4.933 0.223 13  0 "[    .    1    .    2]" 1 
       1878 1 132 LEU QD   1 133 SER H    . . 3.770 2.935 2.269 3.384     .  0  0 "[    .    1    .    2]" 1 
       1879 1 132 LEU QD   1 134 ILE MD   . . 3.910 2.541 2.296 2.905     .  0  0 "[    .    1    .    2]" 1 
       1880 1 132 LEU QD   1 154 VAL H    . . 5.440 5.313 5.192 5.761 0.321 18  0 "[    .    1    .    2]" 1 
       1881 1 132 LEU QD   1 154 VAL HB   . . 5.440 3.454 3.220 3.852     .  0  0 "[    .    1    .    2]" 1 
       1882 1 132 LEU QD   1 154 VAL QG   . . 3.110 1.887 1.844 2.156     .  0  0 "[    .    1    .    2]" 1 
       1883 1 132 LEU QD   1 166 ILE MG   . . 2.950 2.624 2.134 2.812     .  0  0 "[    .    1    .    2]" 1 
       1884 1 132 LEU QD   1 168 ILE MD   . . 3.010 2.080 1.939 2.145     .  0  0 "[    .    1    .    2]" 1 
       1885 1 132 LEU QD   1 169 LYS H    . . 4.400 4.736 4.465 5.013 0.613 17  3 "[  - *    1    . +  2]" 1 
       1886 1 132 LEU MD1  1 133 SER H    . . 4.390 4.249 2.868 4.528 0.138 17  0 "[    .    1    .    2]" 1 
       1887 1 132 LEU MD2  1 133 SER H    . . 4.390 3.053 2.378 4.196     .  0  0 "[    .    1    .    2]" 1 
       1888 1 132 LEU HG   1 133 SER H    . . 4.570 2.897 2.539 4.814 0.244 18  0 "[    .    1    .    2]" 1 
       1889 1 132 LEU HG   1 166 ILE MG   . . 3.950 3.130 2.879 4.368 0.418 18  0 "[    .    1    .    2]" 1 
       1890 1 132 LEU HG   1 168 ILE MD   . . 3.800 2.484 2.179 4.058 0.258 18  0 "[    .    1    .    2]" 1 
       1891 1 133 SER H    1 133 SER QB   . . 3.460 2.924 2.700 3.278     .  0  0 "[    .    1    .    2]" 1 
       1892 1 133 SER H    1 166 ILE MG   . . 4.310 3.859 3.580 4.103     .  0  0 "[    .    1    .    2]" 1 
       1893 1 133 SER H    1 167 ASN H    . . 4.090 3.027 2.938 3.141     .  0  0 "[    .    1    .    2]" 1 
       1894 1 133 SER H    1 167 ASN HB2  . . 4.790 2.736 2.474 3.275     .  0  0 "[    .    1    .    2]" 1 
       1895 1 133 SER H    1 167 ASN QB   . . 4.180 2.698 2.449 3.159     .  0  0 "[    .    1    .    2]" 1 
       1896 1 133 SER H    1 167 ASN HB3  . . 4.790 4.140 3.935 4.422     .  0  0 "[    .    1    .    2]" 1 
       1897 1 133 SER H    1 168 ILE HA   . . 4.410 4.291 4.087 4.434 0.024 12  0 "[    .    1    .    2]" 1 
       1898 1 133 SER QB   1 134 ILE H    . . 3.800 2.907 2.532 3.234     .  0  0 "[    .    1    .    2]" 1 
       1899 1 133 SER QB   1 134 ILE HB   . . 5.350 5.319 5.136 5.483 0.133  2  0 "[    .    1    .    2]" 1 
       1900 1 133 SER QB   1 167 ASN QB   . . 3.740 2.782 2.176 3.812 0.072  7  0 "[    .    1    .    2]" 1 
       1901 1 133 SER QB   1 167 ASN QD   . . 4.230 2.866 2.377 3.365     .  0  0 "[    .    1    .    2]" 1 
       1902 1 134 ILE H    1 134 ILE MD   . . 4.690 4.248 4.091 4.351     .  0  0 "[    .    1    .    2]" 1 
       1903 1 134 ILE H    1 134 ILE QG   . . 4.470 2.823 2.616 2.948     .  0  0 "[    .    1    .    2]" 1 
       1904 1 134 ILE H    1 134 ILE MG   . . 4.200 3.912 3.863 3.955     .  0  0 "[    .    1    .    2]" 1 
       1905 1 134 ILE H    1 142 ILE MD   . . 4.480 2.847 2.647 3.237     .  0  0 "[    .    1    .    2]" 1 
       1906 1 134 ILE H    1 142 ILE QG   . . 4.810 4.692 4.295 5.005 0.195 12  0 "[    .    1    .    2]" 1 
       1907 1 134 ILE H    1 142 ILE MG   . . 5.140 5.488 5.268 5.940 0.800 14  2 "[    .    1 - +.    2]" 1 
       1908 1 134 ILE HA   1 134 ILE MD   . . 3.930 3.832 3.811 3.848     .  0  0 "[    .    1    .    2]" 1 
       1909 1 134 ILE HA   1 134 ILE HG12 . . 3.930 2.495 2.456 2.535     .  0  0 "[    .    1    .    2]" 1 
       1910 1 134 ILE HA   1 134 ILE HG13 . . 3.930 3.205 3.095 3.262     .  0  0 "[    .    1    .    2]" 1 
       1911 1 134 ILE HA   1 134 ILE MG   . . 3.310 2.382 2.351 2.410     .  0  0 "[    .    1    .    2]" 1 
       1912 1 134 ILE HA   1 135 GLU H    . . 3.470 2.165 2.106 2.223     .  0  0 "[    .    1    .    2]" 1 
       1913 1 134 ILE HA   1 135 GLU QB   . . 4.770 4.281 4.074 4.370     .  0  0 "[    .    1    .    2]" 1 
       1914 1 134 ILE HA   1 135 GLU QG   . . 4.450 3.687 3.480 4.027     .  0  0 "[    .    1    .    2]" 1 
       1915 1 134 ILE HA   1 142 ILE MD   . . 4.210 4.489 4.337 4.819 0.609 14  1 "[    .    1   +.    2]" 1 
       1916 1 134 ILE HA   1 166 ILE HA   . . 3.900 2.516 2.439 2.719     .  0  0 "[    .    1    .    2]" 1 
       1917 1 134 ILE HA   1 166 ILE MD   . . 4.610 4.514 3.180 4.843 0.233 16  0 "[    .    1    .    2]" 1 
       1918 1 134 ILE HA   1 166 ILE QG   . . 4.780 3.333 2.992 5.085 0.305 15  0 "[    .    1    .    2]" 1 
       1919 1 134 ILE HA   1 166 ILE MG   . . 3.850 3.754 3.630 3.965 0.115 15  0 "[    .    1    .    2]" 1 
       1920 1 134 ILE HA   1 167 ASN QD   . . 5.340 3.849 3.346 5.171     .  0  0 "[    .    1    .    2]" 1 
       1921 1 134 ILE HB   1 134 ILE MD   . . 3.060 2.538 2.495 2.554     .  0  0 "[    .    1    .    2]" 1 
       1922 1 134 ILE HB   1 140 VAL H    . . 5.500 5.118 4.676 5.508 0.008 18  0 "[    .    1    .    2]" 1 
       1923 1 134 ILE HB   1 140 VAL MG2  . . 3.670 2.503 2.296 2.642     .  0  0 "[    .    1    .    2]" 1 
       1924 1 134 ILE HB   1 142 ILE HA   . . 5.500 6.292 5.920 6.634 1.134 17 19 "[**************-*+ **]" 1 
       1925 1 134 ILE MD   1 134 ILE MG   . . 2.710 2.077 2.067 2.088     .  0  0 "[    .    1    .    2]" 1 
       1926 1 134 ILE MD   1 140 VAL HB   . . 5.060 4.384 4.118 4.645     .  0  0 "[    .    1    .    2]" 1 
       1927 1 134 ILE MD   1 140 VAL MG2  . . 3.250 2.531 2.305 2.971     .  0  0 "[    .    1    .    2]" 1 
       1928 1 134 ILE MD   1 142 ILE HA   . . 4.230 4.104 3.958 4.291 0.061  5  0 "[    .    1    .    2]" 1 
       1929 1 134 ILE MD   1 142 ILE HB   . . 4.790 4.772 4.656 4.845 0.055 18  0 "[    .    1    .    2]" 1 
       1930 1 134 ILE MD   1 142 ILE MD   . . 3.410 2.558 2.305 2.762     .  0  0 "[    .    1    .    2]" 1 
       1931 1 134 ILE MD   1 142 ILE HG12 . . 4.200 2.358 2.257 2.997     .  0  0 "[    .    1    .    2]" 1 
       1932 1 134 ILE MD   1 142 ILE QG   . . 3.430 2.298 2.231 2.363     .  0  0 "[    .    1    .    2]" 1 
       1933 1 134 ILE MD   1 142 ILE HG13 . . 4.200 3.634 2.302 3.857     .  0  0 "[    .    1    .    2]" 1 
       1934 1 134 ILE MD   1 142 ILE MG   . . 3.760 3.006 2.744 3.594     .  0  0 "[    .    1    .    2]" 1 
       1935 1 134 ILE MD   1 156 TYR H    . . 5.070 4.966 4.815 5.110 0.040 12  0 "[    .    1    .    2]" 1 
       1936 1 134 ILE MD   1 156 TYR HA   . . 4.870 4.704 4.503 4.851     .  0  0 "[    .    1    .    2]" 1 
       1937 1 134 ILE MD   1 156 TYR HB2  . . 3.880 3.112 2.818 3.342     .  0  0 "[    .    1    .    2]" 1 
       1938 1 134 ILE MD   1 156 TYR HB3  . . 4.790 2.659 2.456 2.772     .  0  0 "[    .    1    .    2]" 1 
       1939 1 134 ILE MD   1 156 TYR QD   . . 3.850 2.829 2.749 2.884     .  0  0 "[    .    1    .    2]" 1 
       1940 1 134 ILE MD   1 156 TYR QE   . . 4.280 3.233 3.136 3.419     .  0  0 "[    .    1    .    2]" 1 
       1941 1 134 ILE MD   1 164 TYR HB2  . . 5.500 5.591 5.256 5.876 0.376 18  0 "[    .    1    .    2]" 1 
       1942 1 134 ILE MD   1 166 ILE MD   . . 3.490 2.475 2.185 2.660     .  0  0 "[    .    1    .    2]" 1 
       1943 1 134 ILE MD   1 166 ILE QG   . . 4.950 2.918 2.606 4.098     .  0  0 "[    .    1    .    2]" 1 
       1944 1 134 ILE MD   1 166 ILE MG   . . 3.590 3.150 2.985 3.269     .  0  0 "[    .    1    .    2]" 1 
       1945 1 134 ILE MD   1 182 VAL MG2  . . 5.310 4.782 4.657 4.908     .  0  0 "[    .    1    .    2]" 1 
       1946 1 134 ILE QG   1 166 ILE MD   . . 3.400 2.910 2.152 3.162     .  0  0 "[    .    1    .    2]" 1 
       1947 1 134 ILE QG   1 166 ILE MG   . . 3.430 2.278 2.234 2.409     .  0  0 "[    .    1    .    2]" 1 
       1948 1 134 ILE QG   1 167 ASN H    . . 4.900 3.853 3.581 4.074     .  0  0 "[    .    1    .    2]" 1 
       1949 1 134 ILE MG   1 135 GLU H    . . 4.120 2.573 2.470 2.740     .  0  0 "[    .    1    .    2]" 1 
       1950 1 134 ILE MG   1 156 TYR HA   . . 5.500 6.300 6.101 6.581 1.081 17 20  [*-**************+***]  1 
       1951 1 134 ILE MG   1 156 TYR QD   . . 4.030 3.329 3.140 3.559     .  0  0 "[    .    1    .    2]" 1 
       1952 1 134 ILE MG   1 164 TYR HB2  . . 4.570 3.898 3.656 4.191     .  0  0 "[    .    1    .    2]" 1 
       1953 1 134 ILE MG   1 164 TYR HB3  . . 3.810 2.681 2.488 2.889     .  0  0 "[    .    1    .    2]" 1 
       1954 1 134 ILE MG   1 164 TYR QD   . . 3.260 2.374 2.222 2.799     .  0  0 "[    .    1    .    2]" 1 
       1955 1 134 ILE MG   1 164 TYR QE   . . 4.100 3.851 3.394 4.347 0.247  2  0 "[    .    1    .    2]" 1 
       1956 1 134 ILE MG   1 165 ILE H    . . 4.520 3.741 3.456 3.934     .  0  0 "[    .    1    .    2]" 1 
       1957 1 134 ILE MG   1 166 ILE HA   . . 4.680 3.528 3.435 3.625     .  0  0 "[    .    1    .    2]" 1 
       1958 1 134 ILE MG   1 166 ILE MD   . . 3.280 3.187 2.190 3.390 0.110 17  0 "[    .    1    .    2]" 1 
       1959 1 135 GLU H    1 135 GLU QG   . . 3.870 2.612 2.272 3.074     .  0  0 "[    .    1    .    2]" 1 
       1960 1 135 GLU H    1 165 ILE HB   . . 4.500 3.641 3.362 3.905     .  0  0 "[    .    1    .    2]" 1 
       1961 1 135 GLU H    1 165 ILE MG   . . 4.470 3.911 3.549 4.264     .  0  0 "[    .    1    .    2]" 1 
       1962 1 135 GLU HA   1 136 GLY H    . . 3.460 2.315 2.205 2.380     .  0  0 "[    .    1    .    2]" 1 
       1963 1 135 GLU QB   1 136 GLY H    . . 4.480 2.776 2.580 3.028     .  0  0 "[    .    1    .    2]" 1 
       1964 1 135 GLU QB   1 165 ILE H    . . 4.930 4.010 3.096 4.664     .  0  0 "[    .    1    .    2]" 1 
       1965 1 135 GLU QG   1 136 GLY H    . . 4.350 3.918 3.644 4.244     .  0  0 "[    .    1    .    2]" 1 
       1966 1 136 GLY H    1 138 SER H    . . 4.830 4.193 3.912 4.416     .  0  0 "[    .    1    .    2]" 1 
       1967 1 136 GLY H    1 164 TYR QD   . . 4.740 4.390 4.050 4.572     .  0  0 "[    .    1    .    2]" 1 
       1968 1 136 GLY H    1 165 ILE H    . . 4.730 4.856 4.686 4.952 0.222 17  0 "[    .    1    .    2]" 1 
       1969 1 136 GLY QA   1 137 PRO HD2  . . 3.710 2.100 2.062 2.153     .  0  0 "[    .    1    .    2]" 1 
       1970 1 136 GLY QA   1 137 PRO QD   . . 3.240 2.006 1.985 2.032     .  0  0 "[    .    1    .    2]" 1 
       1971 1 136 GLY QA   1 137 PRO HD3  . . 3.710 2.544 2.490 2.600     .  0  0 "[    .    1    .    2]" 1 
       1972 1 136 GLY QA   1 137 PRO QG   . . 4.290 3.759 3.710 3.809     .  0  0 "[    .    1    .    2]" 1 
       1973 1 136 GLY QA   1 138 SER H    . . 4.050 3.396 3.042 3.626     .  0  0 "[    .    1    .    2]" 1 
       1974 1 136 GLY QA   1 163 ASN H    . . 5.200 5.291 4.883 5.628 0.428  5  0 "[    .    1    .    2]" 1 
       1975 1 136 GLY QA   1 164 TYR HA   . . 4.130 2.536 2.419 2.695     .  0  0 "[    .    1    .    2]" 1 
       1976 1 136 GLY QA   1 164 TYR QD   . . 4.430 2.875 2.652 3.179     .  0  0 "[    .    1    .    2]" 1 
       1977 1 136 GLY QA   1 164 TYR QE   . . 4.780 3.459 2.991 3.930     .  0  0 "[    .    1    .    2]" 1 
       1978 1 136 GLY QA   1 165 ILE H    . . 4.620 3.468 3.327 3.653     .  0  0 "[    .    1    .    2]" 1 
       1979 1 137 PRO QB   1 138 SER H    . . 4.030 3.719 3.528 3.824     .  0  0 "[    .    1    .    2]" 1 
       1980 1 137 PRO QB   1 138 SER QB   . . 5.220 3.759 3.523 4.286     .  0  0 "[    .    1    .    2]" 1 
       1981 1 137 PRO QB   1 163 ASN H    . . 4.250 4.921 4.332 5.291 1.041  5 14 "[  *-+*  *** * ******]" 1 
       1982 1 137 PRO QD   1 138 SER H    . . 3.590 3.032 2.851 3.202     .  0  0 "[    .    1    .    2]" 1 
       1983 1 137 PRO QD   1 163 ASN H    . . 4.100 3.694 3.105 4.111 0.011  5  0 "[    .    1    .    2]" 1 
       1984 1 137 PRO QD   1 164 TYR H    . . 4.630 4.632 4.396 4.931 0.301 17  0 "[    .    1    .    2]" 1 
       1985 1 137 PRO QD   1 164 TYR HA   . . 4.350 3.329 3.144 3.568     .  0  0 "[    .    1    .    2]" 1 
       1986 1 137 PRO QD   1 164 TYR QE   . . 4.020 3.020 2.910 3.073     .  0  0 "[    .    1    .    2]" 1 
       1987 1 137 PRO HD2  1 138 SER H    . . 4.170 3.115 2.913 3.308     .  0  0 "[    .    1    .    2]" 1 
       1988 1 137 PRO HD2  1 163 ASN H    . . 4.870 4.877 4.255 5.363 0.493  5  0 "[    .    1    .    2]" 1 
       1989 1 137 PRO HD2  1 164 TYR HA   . . 5.050 3.591 3.349 3.917     .  0  0 "[    .    1    .    2]" 1 
       1990 1 137 PRO HD2  1 164 TYR QD   . . 4.380 3.340 3.142 3.516     .  0  0 "[    .    1    .    2]" 1 
       1991 1 137 PRO HD2  1 164 TYR QE   . . 4.720 3.084 2.960 3.143     .  0  0 "[    .    1    .    2]" 1 
       1992 1 137 PRO HD2  1 165 ILE H    . . 5.500 5.463 5.206 5.760 0.260 17  0 "[    .    1    .    2]" 1 
       1993 1 137 PRO HD3  1 138 SER H    . . 4.170 4.167 4.038 4.275 0.105 18  0 "[    .    1    .    2]" 1 
       1994 1 137 PRO HD3  1 163 ASN H    . . 4.870 3.826 3.191 4.269     .  0  0 "[    .    1    .    2]" 1 
       1995 1 137 PRO HD3  1 164 TYR HA   . . 5.050 3.944 3.799 4.117     .  0  0 "[    .    1    .    2]" 1 
       1996 1 137 PRO HD3  1 164 TYR QD   . . 4.380 4.326 4.203 4.451 0.071 13  0 "[    .    1    .    2]" 1 
       1997 1 137 PRO HD3  1 164 TYR QE   . . 4.720 4.312 4.260 4.399     .  0  0 "[    .    1    .    2]" 1 
       1998 1 137 PRO HD3  1 165 ILE H    . . 5.500 5.792 5.619 6.095 0.595 15  2 "[    .    1    +    -]" 1 
       1999 1 137 PRO QG   1 138 SER H    . . 3.780 3.049 2.696 3.225     .  0  0 "[    .    1    .    2]" 1 
       2000 1 137 PRO QG   1 162 GLY HA2  . . 4.280 4.517 4.259 4.895 0.615  5  4 "[    +    *    .*-  2]" 1 
       2001 1 137 PRO QG   1 162 GLY QA   . . 4.420 2.849 2.572 3.264     .  0  0 "[    .    1    .    2]" 1 
       2002 1 137 PRO QG   1 162 GLY HA3  . . 4.280 2.880 2.593 3.314     .  0  0 "[    .    1    .    2]" 1 
       2003 1 137 PRO QG   1 163 ASN H    . . 4.030 3.840 3.209 4.299 0.269  5  0 "[    .    1    .    2]" 1 
       2004 1 137 PRO QG   1 163 ASN HA   . . 5.500 5.529 5.084 5.913 0.413 17  0 "[    .    1    .    2]" 1 
       2005 1 137 PRO QG   1 164 TYR QD   . . 4.970 4.024 3.686 4.333     .  0  0 "[    .    1    .    2]" 1 
       2006 1 137 PRO QG   1 164 TYR QE   . . 4.440 2.896 2.497 3.250     .  0  0 "[    .    1    .    2]" 1 
       2007 1 137 PRO QG   1 164 TYR HH   . . 4.830 2.930 2.588 3.873     .  0  0 "[    .    1    .    2]" 1 
       2008 1 138 SER H    1 140 VAL MG1  . . 4.370 4.367 4.184 4.530 0.160 10  0 "[    .    1    .    2]" 1 
       2009 1 138 SER H    1 160 GLU QB   . . 4.010 4.157 3.921 4.525 0.515  6  1 "[    .+   1    .    2]" 1 
       2010 1 138 SER H    1 164 TYR QE   . . 3.680 3.018 2.873 3.278     .  0  0 "[    .    1    .    2]" 1 
       2011 1 138 SER H    1 164 TYR HH   . . 4.150 3.899 2.557 4.481 0.331 19  0 "[    .    1    .    2]" 1 
       2012 1 138 SER QB   1 139 LYS H    . . 4.090 3.131 2.477 3.342     .  0  0 "[    .    1    .    2]" 1 
       2013 1 138 SER QB   1 139 LYS HB2  . . 5.500 5.260 4.641 5.410     .  0  0 "[    .    1    .    2]" 1 
       2014 1 138 SER QB   1 139 LYS QB   . . 4.720 4.519 3.905 4.779 0.059 14  0 "[    .    1    .    2]" 1 
       2015 1 138 SER QB   1 139 LYS HB3  . . 5.500 4.929 4.182 5.343     .  0  0 "[    .    1    .    2]" 1 
       2016 1 138 SER QB   1 159 THR H    . . 5.500 3.779 3.268 4.931     .  0  0 "[    .    1    .    2]" 1 
       2017 1 138 SER QB   1 159 THR MG   . . 5.500 4.568 4.030 5.436     .  0  0 "[    .    1    .    2]" 1 
       2018 1 138 SER QB   1 160 GLU H    . . 4.470 3.087 2.805 3.590     .  0  0 "[    .    1    .    2]" 1 
       2019 1 138 SER QB   1 160 GLU QB   . . 4.480 2.700 2.452 3.149     .  0  0 "[    .    1    .    2]" 1 
       2020 1 138 SER QB   1 160 GLU HG2  . . 4.240 2.669 2.419 3.538     .  0  0 "[    .    1    .    2]" 1 
       2021 1 138 SER QB   1 160 GLU QG   . . 3.700 2.338 2.159 3.227     .  0  0 "[    .    1    .    2]" 1 
       2022 1 138 SER QB   1 160 GLU HG3  . . 4.240 2.604 2.299 3.723     .  0  0 "[    .    1    .    2]" 1 
       2023 1 139 LYS H    1 139 LYS HB2  . . 3.820 2.427 2.355 2.521     .  0  0 "[    .    1    .    2]" 1 
       2024 1 139 LYS H    1 139 LYS HB3  . . 3.820 2.517 2.303 2.674     .  0  0 "[    .    1    .    2]" 1 
       2025 1 139 LYS H    1 139 LYS QE   . . 4.540 4.327 4.155 4.702 0.162 12  0 "[    .    1    .    2]" 1 
       2026 1 139 LYS H    1 139 LYS QG   . . 4.380 3.979 3.941 4.024     .  0  0 "[    .    1    .    2]" 1 
       2027 1 139 LYS HA   1 139 LYS HG2  . . 3.900 2.780 2.447 3.926 0.026 15  0 "[    .    1    .    2]" 1 
       2028 1 139 LYS HA   1 139 LYS HG3  . . 3.900 2.941 2.494 3.718     .  0  0 "[    .    1    .    2]" 1 
       2029 1 139 LYS HA   1 140 VAL H    . . 3.210 2.299 2.237 2.361     .  0  0 "[    .    1    .    2]" 1 
       2030 1 139 LYS HA   1 140 VAL MG2  . . 3.850 3.923 3.731 4.131 0.281 13  0 "[    .    1    .    2]" 1 
       2031 1 139 LYS QB   1 139 LYS QE   . . 3.730 2.161 2.063 2.487     .  0  0 "[    .    1    .    2]" 1 
       2032 1 139 LYS QD   1 139 LYS QG   . . 2.370 2.018 1.986 2.040     .  0  0 "[    .    1    .    2]" 1 
       2033 1 139 LYS QD   1 140 VAL H    . . 4.780 4.025 2.376 4.450     .  0  0 "[    .    1    .    2]" 1 
       2034 1 139 LYS QE   1 139 LYS HG2  . . 3.570 2.598 2.317 3.375     .  0  0 "[    .    1    .    2]" 1 
       2035 1 139 LYS QE   1 139 LYS QG   . . 3.100 2.366 2.275 2.717     .  0  0 "[    .    1    .    2]" 1 
       2036 1 139 LYS QE   1 139 LYS HG3  . . 3.570 3.180 2.346 3.546     .  0  0 "[    .    1    .    2]" 1 
       2037 1 139 LYS QE   1 140 VAL H    . . 4.580 3.789 2.718 4.663 0.083 13  0 "[    .    1    .    2]" 1 
       2038 1 139 LYS QE   1 140 VAL MG1  . . 5.210 5.132 4.275 5.906 0.696 10  5 "[*   .  * +    .* - 2]" 1 
       2039 1 139 LYS QE   1 141 ASP H    . . 5.430 4.820 3.550 6.032 0.602 10  2 "[    .    +    -    2]" 1 
       2040 1 139 LYS QG   1 140 VAL H    . . 3.620 2.431 2.119 3.538     .  0  0 "[    .    1    .    2]" 1 
       2041 1 139 LYS HG2  1 140 VAL H    . . 4.360 2.577 2.153 4.329     .  0  0 "[    .    1    .    2]" 1 
       2042 1 139 LYS HG3  1 140 VAL H    . . 4.360 3.535 2.666 4.771 0.411 14  0 "[    .    1    .    2]" 1 
       2043 1 140 VAL H    1 140 VAL MG1  . . 3.210 2.991 2.822 3.124     .  0  0 "[    .    1    .    2]" 1 
       2044 1 140 VAL H    1 140 VAL MG2  . . 3.240 2.429 2.243 2.533     .  0  0 "[    .    1    .    2]" 1 
       2045 1 140 VAL H    1 141 ASP H    . . 5.260 4.478 4.402 4.561     .  0  0 "[    .    1    .    2]" 1 
       2046 1 140 VAL HA   1 140 VAL MG2  . . 3.400 3.282 3.272 3.289     .  0  0 "[    .    1    .    2]" 1 
       2047 1 140 VAL HA   1 141 ASP H    . . 3.170 2.273 2.165 2.459     .  0  0 "[    .    1    .    2]" 1 
       2048 1 140 VAL HB   1 141 ASP H    . . 3.700 2.701 2.251 2.936     .  0  0 "[    .    1    .    2]" 1 
       2049 1 140 VAL HB   1 156 TYR HA   . . 4.620 4.424 4.113 4.717 0.097 14  0 "[    .    1    .    2]" 1 
       2050 1 140 VAL HB   1 156 TYR QD   . . 4.420 2.578 2.324 2.900     .  0  0 "[    .    1    .    2]" 1 
       2051 1 140 VAL HB   1 157 CYS QB   . . 4.660 4.823 4.593 5.464 0.804 13  1 "[    .    1  + .    2]" 1 
       2052 1 140 VAL MG1  1 141 ASP H    . . 4.170 3.825 3.573 3.973     .  0  0 "[    .    1    .    2]" 1 
       2053 1 140 VAL MG1  1 156 TYR QD   . . 3.910 2.339 2.208 2.578     .  0  0 "[    .    1    .    2]" 1 
       2054 1 140 VAL MG1  1 158 PRO HA   . . 2.730 2.046 1.991 2.134     .  0  0 "[    .    1    .    2]" 1 
       2055 1 140 VAL MG1  1 158 PRO HB2  . . 4.390 3.753 3.478 3.876     .  0  0 "[    .    1    .    2]" 1 
       2056 1 140 VAL MG1  1 164 TYR QD   . . 4.380 3.290 2.785 3.655     .  0  0 "[    .    1    .    2]" 1 
       2057 1 140 VAL MG1  1 164 TYR QE   . . 3.480 2.261 2.169 2.356     .  0  0 "[    .    1    .    2]" 1 
       2058 1 140 VAL MG2  1 156 TYR HB2  . . 4.190 2.736 2.460 3.018     .  0  0 "[    .    1    .    2]" 1 
       2059 1 140 VAL MG2  1 156 TYR HB3  . . 3.860 3.612 3.423 3.899 0.039 14  0 "[    .    1    .    2]" 1 
       2060 1 140 VAL MG2  1 156 TYR QD   . . 3.730 2.466 2.326 2.712     .  0  0 "[    .    1    .    2]" 1 
       2061 1 140 VAL MG2  1 158 PRO HB3  . . 4.220 4.520 4.162 4.763 0.543 12  3 "[    .    - +* .    2]" 1 
       2062 1 140 VAL MG2  1 164 TYR QE   . . 3.900 3.891 3.107 4.267 0.367 12  0 "[    .    1    .    2]" 1 
       2063 1 141 ASP H    1 141 ASP HB2  . . 3.720 2.746 2.376 3.729 0.009  9  0 "[    .    1    .    2]" 1 
       2064 1 141 ASP H    1 141 ASP QB   . . 3.160 2.470 2.345 2.758     .  0  0 "[    .    1    .    2]" 1 
       2065 1 141 ASP H    1 141 ASP HB3  . . 3.720 3.430 2.719 3.731 0.011 14  0 "[    .    1    .    2]" 1 
       2066 1 141 ASP H    1 157 CYS HB2  . . 5.500 5.564 5.282 5.863 0.363 14  0 "[    .    1    .    2]" 1 
       2067 1 141 ASP H    1 157 CYS QB   . . 4.660 4.265 3.865 4.823 0.163 13  0 "[    .    1    .    2]" 1 
       2068 1 141 ASP H    1 157 CYS HB3  . . 5.500 4.463 3.969 5.571 0.071 13  0 "[    .    1    .    2]" 1 
       2069 1 141 ASP HA   1 142 ILE MD   . . 4.570 5.028 3.210 5.351 0.781 15 14 "[* * **** *-   +*****]" 1 
       2070 1 141 ASP HA   1 142 ILE QG   . . 5.350 3.709 3.312 4.998     .  0  0 "[    .    1    .    2]" 1 
       2071 1 141 ASP QB   1 142 ILE H    . . 3.500 3.372 2.956 3.684 0.184 19  0 "[    .    1    .    2]" 1 
       2072 1 141 ASP QB   1 142 ILE HB   . . 5.350 5.609 5.463 5.760 0.410 19  0 "[    .    1    .    2]" 1 
       2073 1 142 ILE H    1 142 ILE HB   . . 3.250 2.634 2.544 2.754     .  0  0 "[    .    1    .    2]" 1 
       2074 1 142 ILE H    1 142 ILE MD   . . 4.280 3.814 2.416 4.137     .  0  0 "[    .    1    .    2]" 1 
       2075 1 142 ILE H    1 142 ILE HG12 . . 4.490 3.642 3.316 4.252     .  0  0 "[    .    1    .    2]" 1 
       2076 1 142 ILE H    1 142 ILE QG   . . 3.910 2.499 2.201 3.608     .  0  0 "[    .    1    .    2]" 1 
       2077 1 142 ILE H    1 142 ILE HG13 . . 4.490 2.553 2.229 3.900     .  0  0 "[    .    1    .    2]" 1 
       2078 1 142 ILE H    1 142 ILE MG   . . 3.800 3.878 3.841 3.944 0.144  9  0 "[    .    1    .    2]" 1 
       2079 1 142 ILE HA   1 142 ILE MD   . . 3.830 3.861 3.103 3.935 0.105  2  0 "[    .    1    .    2]" 1 
       2080 1 142 ILE HA   1 142 ILE QG   . . 3.590 2.502 2.435 2.560     .  0  0 "[    .    1    .    2]" 1 
       2081 1 142 ILE HA   1 142 ILE MG   . . 3.230 2.365 2.326 2.407     .  0  0 "[    .    1    .    2]" 1 
       2082 1 142 ILE HA   1 143 ASN HA   . . 5.270 4.484 4.462 4.501     .  0  0 "[    .    1    .    2]" 1 
       2083 1 142 ILE HA   1 156 TYR HB3  . . 3.880 2.795 2.615 3.097     .  0  0 "[    .    1    .    2]" 1 
       2084 1 142 ILE HB   1 142 ILE MD   . . 3.720 2.452 2.407 2.480     .  0  0 "[    .    1    .    2]" 1 
       2085 1 142 ILE HB   1 143 ASN H    . . 4.470 4.093 4.008 4.177     .  0  0 "[    .    1    .    2]" 1 
       2086 1 142 ILE HB   1 143 ASN HA   . . 5.280 4.867 4.744 5.012     .  0  0 "[    .    1    .    2]" 1 
       2087 1 142 ILE MD   1 156 TYR HB3  . . 4.160 4.192 3.610 4.435 0.275  6  0 "[    .    1    .    2]" 1 
       2088 1 142 ILE MD   1 156 TYR QD   . . 5.250 4.952 4.353 5.204     .  0  0 "[    .    1    .    2]" 1 
       2089 1 142 ILE QG   1 143 ASN H    . . 5.350 4.206 4.023 4.275     .  0  0 "[    .    1    .    2]" 1 
       2090 1 142 ILE QG   1 156 TYR HB3  . . 4.150 2.801 2.475 3.018     .  0  0 "[    .    1    .    2]" 1 
       2091 1 142 ILE HG12 1 156 TYR HB3  . . 4.930 2.920 2.599 4.211     .  0  0 "[    .    1    .    2]" 1 
       2092 1 142 ILE HG13 1 156 TYR HB3  . . 4.930 4.301 2.492 4.605     .  0  0 "[    .    1    .    2]" 1 
       2093 1 142 ILE MG   1 143 ASN H    . . 3.420 2.538 2.445 2.668     .  0  0 "[    .    1    .    2]" 1 
       2094 1 142 ILE MG   1 143 ASN HA   . . 3.940 3.705 3.499 3.932     .  0  0 "[    .    1    .    2]" 1 
       2095 1 142 ILE MG   1 143 ASN QD   . . 4.940 4.587 4.415 4.689     .  0  0 "[    .    1    .    2]" 1 
       2096 1 142 ILE MG   1 155 THR H    . . 4.090 3.573 3.127 3.728     .  0  0 "[    .    1    .    2]" 1 
       2097 1 142 ILE MG   1 155 THR HB   . . 5.500 5.808 5.416 6.038 0.538 18  2 "[    .    -    .  + 2]" 1 
       2098 1 142 ILE MG   1 156 TYR HA   . . 5.500 4.469 4.187 4.815     .  0  0 "[    .    1    .    2]" 1 
       2099 1 142 ILE MG   1 156 TYR HB3  . . 4.220 3.052 2.781 3.466     .  0  0 "[    .    1    .    2]" 1 
       2100 1 142 ILE MG   1 156 TYR QD   . . 5.260 4.376 4.152 4.674     .  0  0 "[    .    1    .    2]" 1 
       2101 1 143 ASN H    1 143 ASN HB2  . . 3.530 2.639 2.486 2.752     .  0  0 "[    .    1    .    2]" 1 
       2102 1 143 ASN H    1 144 THR H    . . 4.610 4.466 4.446 4.491     .  0  0 "[    .    1    .    2]" 1 
       2103 1 143 ASN H    1 154 VAL QG   . . 3.720 3.615 3.422 3.856 0.136 14  0 "[    .    1    .    2]" 1 
       2104 1 143 ASN H    1 155 THR H    . . 3.680 3.048 2.920 3.107     .  0  0 "[    .    1    .    2]" 1 
       2105 1 143 ASN H    1 155 THR HB   . . 4.610 4.534 3.843 4.745 0.135  3  0 "[    .    1    .    2]" 1 
       2106 1 143 ASN HA   1 144 THR H    . . 3.030 2.362 2.256 2.420     .  0  0 "[    .    1    .    2]" 1 
       2107 1 143 ASN HA   1 144 THR MG   . . 3.830 3.644 3.505 3.881 0.051 17  0 "[    .    1    .    2]" 1 
       2108 1 143 ASN HB2  1 143 ASN QD   . . 3.320 2.333 2.271 2.423     .  0  0 "[    .    1    .    2]" 1 
       2109 1 143 ASN HB2  1 143 ASN HD22 . . 3.840 3.577 3.551 3.609     .  0  0 "[    .    1    .    2]" 1 
       2110 1 143 ASN HB2  1 144 THR HA   . . 5.480 4.877 4.581 5.051     .  0  0 "[    .    1    .    2]" 1 
       2111 1 143 ASN HB2  1 155 THR H    . . 4.200 3.749 3.350 4.012     .  0  0 "[    .    1    .    2]" 1 
       2112 1 143 ASN HB2  1 155 THR HA   . . 5.200 5.212 4.968 5.533 0.333 13  0 "[    .    1    .    2]" 1 
       2113 1 143 ASN HB2  1 155 THR HB   . . 3.730 3.651 2.422 4.151 0.421 13  0 "[    .    1    .    2]" 1 
       2114 1 143 ASN HB3  1 144 THR H    . . 3.710 2.650 2.473 3.044     .  0  0 "[    .    1    .    2]" 1 
       2115 1 143 ASN HB3  1 155 THR MG   . . 5.200 5.209 4.838 5.503 0.303  5  0 "[    .    1    .    2]" 1 
       2116 1 144 THR H    1 144 THR MG   . . 3.970 3.199 2.963 3.365     .  0  0 "[    .    1    .    2]" 1 
       2117 1 144 THR HA   1 144 THR MG   . . 3.220 2.304 2.224 2.369     .  0  0 "[    .    1    .    2]" 1 
       2118 1 144 THR HA   1 145 GLU H    . . 3.200 2.266 2.229 2.305     .  0  0 "[    .    1    .    2]" 1 
       2119 1 144 THR HA   1 154 VAL HA   . . 3.790 2.484 2.389 2.629     .  0  0 "[    .    1    .    2]" 1 
       2120 1 144 THR HA   1 154 VAL MG1  . . 5.040 3.889 3.734 4.131     .  0  0 "[    .    1    .    2]" 1 
       2121 1 144 THR HA   1 154 VAL QG   . . 4.370 3.361 3.199 3.543     .  0  0 "[    .    1    .    2]" 1 
       2122 1 144 THR HA   1 154 VAL MG2  . . 5.040 3.690 3.408 3.987     .  0  0 "[    .    1    .    2]" 1 
       2123 1 144 THR HA   1 155 THR H    . . 4.360 3.478 3.321 3.750     .  0  0 "[    .    1    .    2]" 1 
       2124 1 144 THR HB   1 145 GLU H    . . 3.620 2.571 2.358 2.689     .  0  0 "[    .    1    .    2]" 1 
       2125 1 144 THR HB   1 145 GLU HA   . . 5.060 4.193 3.975 4.368     .  0  0 "[    .    1    .    2]" 1 
       2126 1 144 THR HB   1 154 VAL HA   . . 5.500 4.314 4.018 4.794     .  0  0 "[    .    1    .    2]" 1 
       2127 1 144 THR HB   1 154 VAL QG   . . 5.120 3.817 3.538 4.082     .  0  0 "[    .    1    .    2]" 1 
       2128 1 144 THR MG   1 145 GLU H    . . 4.130 3.569 3.330 3.685     .  0  0 "[    .    1    .    2]" 1 
       2129 1 144 THR MG   1 154 VAL HB   . . 5.500 4.470 4.195 4.887     .  0  0 "[    .    1    .    2]" 1 
       2130 1 144 THR MG   1 154 VAL QG   . . 3.100 2.081 2.000 2.229     .  0  0 "[    .    1    .    2]" 1 
       2131 1 144 THR MG   1 155 THR H    . . 4.550 3.782 3.476 4.397     .  0  0 "[    .    1    .    2]" 1 
       2132 1 145 GLU H    1 145 GLU HB2  . . 3.620 3.378 3.317 3.417     .  0  0 "[    .    1    .    2]" 1 
       2133 1 145 GLU H    1 145 GLU HB3  . . 3.620 2.893 2.798 3.001     .  0  0 "[    .    1    .    2]" 1 
       2134 1 145 GLU H    1 153 ARG H    . . 3.890 3.273 3.161 3.368     .  0  0 "[    .    1    .    2]" 1 
       2135 1 145 GLU H    1 153 ARG QD   . . 5.500 4.925 4.640 5.407     .  0  0 "[    .    1    .    2]" 1 
       2136 1 145 GLU HA   1 145 GLU HG2  . . 3.880 3.384 3.159 3.807     .  0  0 "[    .    1    .    2]" 1 
       2137 1 145 GLU HA   1 145 GLU QG   . . 3.280 2.615 2.403 2.993     .  0  0 "[    .    1    .    2]" 1 
       2138 1 145 GLU HA   1 145 GLU HG3  . . 3.880 2.722 2.485 3.131     .  0  0 "[    .    1    .    2]" 1 
       2139 1 145 GLU HA   1 146 ASP H    . . 2.970 2.163 2.139 2.214     .  0  0 "[    .    1    .    2]" 1 
       2140 1 145 GLU HA   1 146 ASP QB   . . 4.580 4.118 4.027 4.508     .  0  0 "[    .    1    .    2]" 1 
       2141 1 145 GLU QG   1 146 ASP H    . . 3.350 3.044 2.638 3.363 0.013 10  0 "[    .    1    .    2]" 1 
       2142 1 146 ASP H    1 146 ASP HB2  . . 3.660 2.829 2.613 3.683 0.023 16  0 "[    .    1    .    2]" 1 
       2143 1 146 ASP H    1 146 ASP QB   . . 3.120 2.302 2.219 2.693     .  0  0 "[    .    1    .    2]" 1 
       2144 1 146 ASP H    1 146 ASP HB3  . . 3.660 2.449 2.379 2.768     .  0  0 "[    .    1    .    2]" 1 
       2145 1 146 ASP HA   1 147 LEU H    . . 3.080 2.174 2.126 2.199     .  0  0 "[    .    1    .    2]" 1 
       2146 1 146 ASP HA   1 152 CYS HA   . . 3.570 2.532 2.264 2.733     .  0  0 "[    .    1    .    2]" 1 
       2147 1 146 ASP HA   1 152 CYS QB   . . 5.450 3.726 2.950 4.161     .  0  0 "[    .    1    .    2]" 1 
       2148 1 146 ASP QB   1 147 LEU H    . . 4.000 3.686 2.951 3.885     .  0  0 "[    .    1    .    2]" 1 
       2149 1 146 ASP HB2  1 147 LEU H    . . 4.710 4.096 3.025 4.348     .  0  0 "[    .    1    .    2]" 1 
       2150 1 146 ASP HB3  1 147 LEU H    . . 4.710 4.250 4.100 4.375     .  0  0 "[    .    1    .    2]" 1 
       2151 1 147 LEU H    1 147 LEU HB2  . . 3.750 2.522 2.466 2.560     .  0  0 "[    .    1    .    2]" 1 
       2152 1 147 LEU H    1 147 LEU HB3  . . 3.750 3.670 3.624 3.706     .  0  0 "[    .    1    .    2]" 1 
       2153 1 147 LEU H    1 147 LEU MD1  . . 4.170 3.838 3.738 3.925     .  0  0 "[    .    1    .    2]" 1 
       2154 1 147 LEU H    1 147 LEU MD2  . . 3.490 3.474 3.197 3.701 0.211 10  0 "[    .    1    .    2]" 1 
       2155 1 147 LEU H    1 147 LEU HG   . . 3.410 2.559 2.387 2.696     .  0  0 "[    .    1    .    2]" 1 
       2156 1 147 LEU H    1 148 GLU H    . . 4.660 4.595 4.559 4.630     .  0  0 "[    .    1    .    2]" 1 
       2157 1 147 LEU H    1 151 THR H    . . 4.730 4.014 3.654 4.190     .  0  0 "[    .    1    .    2]" 1 
       2158 1 147 LEU H    1 152 CYS HA   . . 3.790 3.089 2.861 3.432     .  0  0 "[    .    1    .    2]" 1 
       2159 1 147 LEU H    1 153 ARG H    . . 4.590 4.065 3.826 4.406     .  0  0 "[    .    1    .    2]" 1 
       2160 1 147 LEU HA   1 147 LEU MD1  . . 3.800 3.885 3.841 3.922 0.122 12  0 "[    .    1    .    2]" 1 
       2161 1 147 LEU HA   1 147 LEU MD2  . . 2.860 2.176 2.141 2.208     .  0  0 "[    .    1    .    2]" 1 
       2162 1 147 LEU HA   1 147 LEU HG   . . 3.310 3.269 3.121 3.357 0.047  8  0 "[    .    1    .    2]" 1 
       2163 1 147 LEU QB   1 147 LEU MD1  . . 2.820 2.113 2.095 2.131     .  0  0 "[    .    1    .    2]" 1 
       2164 1 147 LEU QB   1 147 LEU MD2  . . 3.100 2.404 2.337 2.447     .  0  0 "[    .    1    .    2]" 1 
       2165 1 147 LEU QB   1 149 ASP H    . . 3.650 2.712 2.478 2.889     .  0  0 "[    .    1    .    2]" 1 
       2166 1 147 LEU QB   1 150 GLY H    . . 4.400 3.472 3.271 3.788     .  0  0 "[    .    1    .    2]" 1 
       2167 1 147 LEU QB   1 151 THR H    . . 3.950 2.930 2.810 3.048     .  0  0 "[    .    1    .    2]" 1 
       2168 1 147 LEU HB2  1 147 LEU MD1  . . 3.580 2.381 2.340 2.403     .  0  0 "[    .    1    .    2]" 1 
       2169 1 147 LEU HB2  1 149 ASP H    . . 4.440 3.240 2.991 3.483     .  0  0 "[    .    1    .    2]" 1 
       2170 1 147 LEU HB2  1 151 THR H    . . 4.560 2.975 2.849 3.098     .  0  0 "[    .    1    .    2]" 1 
       2171 1 147 LEU HB3  1 147 LEU MD1  . . 3.580 2.365 2.307 2.444     .  0  0 "[    .    1    .    2]" 1 
       2172 1 147 LEU HB3  1 149 ASP H    . . 4.440 2.915 2.646 3.221     .  0  0 "[    .    1    .    2]" 1 
       2173 1 147 LEU HB3  1 151 THR H    . . 4.560 4.409 4.293 4.618 0.058  3  0 "[    .    1    .    2]" 1 
       2174 1 147 LEU MD1  1 148 GLU H    . . 4.400 4.566 4.360 4.730 0.330 18  0 "[    .    1    .    2]" 1 
       2175 1 147 LEU MD1  1 149 ASP H    . . 4.150 4.410 4.198 4.647 0.497 12  0 "[    .    1    .    2]" 1 
       2176 1 147 LEU MD1  1 151 THR H    . . 5.200 4.166 3.996 4.291     .  0  0 "[    .    1    .    2]" 1 
       2177 1 147 LEU MD1  1 152 CYS HA   . . 4.260 4.104 3.470 4.848 0.588  3  1 "[  + .    1    .    2]" 1 
       2178 1 147 LEU MD1  1 153 ARG H    . . 3.800 3.515 3.178 4.002 0.202  3  0 "[    .    1    .    2]" 1 
       2179 1 147 LEU MD1  1 153 ARG QD   . . 3.890 3.979 2.708 4.355 0.465  9  0 "[    .    1    .    2]" 1 
       2180 1 147 LEU MD2  1 149 ASP H    . . 4.460 4.861 4.560 5.163 0.703  3  3 "[  + *    1    .  - 2]" 1 
       2181 1 147 LEU HG   1 149 ASP H    . . 5.320 5.541 5.303 5.766 0.446 12  0 "[    .    1    .    2]" 1 
       2182 1 147 LEU HG   1 152 CYS HA   . . 3.950 3.234 2.865 3.904     .  0  0 "[    .    1    .    2]" 1 
       2183 1 147 LEU HG   1 153 ARG H    . . 4.300 2.797 2.551 3.028     .  0  0 "[    .    1    .    2]" 1 
       2184 1 148 GLU H    1 148 GLU QB   . . 3.640 2.375 2.139 2.471     .  0  0 "[    .    1    .    2]" 1 
       2185 1 148 GLU H    1 148 GLU QG   . . 4.110 2.516 2.202 4.068     .  0  0 "[    .    1    .    2]" 1 
       2186 1 148 GLU H    1 149 ASP H    . . 4.110 2.769 2.689 2.882     .  0  0 "[    .    1    .    2]" 1 
       2187 1 148 GLU HA   1 148 GLU QG   . . 3.350 2.574 2.341 3.394 0.044  3  0 "[    .    1    .    2]" 1 
       2188 1 148 GLU HA   1 150 GLY H    . . 4.520 3.554 3.367 3.713     .  0  0 "[    .    1    .    2]" 1 
       2189 1 148 GLU QB   1 149 ASP H    . . 3.790 3.127 2.860 3.812 0.022 18  0 "[    .    1    .    2]" 1 
       2190 1 148 GLU QB   1 150 GLY H    . . 4.890 4.604 4.511 4.801     .  0  0 "[    .    1    .    2]" 1 
       2191 1 148 GLU QG   1 149 ASP H    . . 4.560 4.174 2.443 4.429     .  0  0 "[    .    1    .    2]" 1 
       2192 1 149 ASP H    1 149 ASP HB2  . . 3.780 2.444 2.353 2.542     .  0  0 "[    .    1    .    2]" 1 
       2193 1 149 ASP H    1 149 ASP HB3  . . 3.780 2.865 2.511 3.577     .  0  0 "[    .    1    .    2]" 1 
       2194 1 149 ASP H    1 150 GLY H    . . 3.330 2.602 2.458 2.717     .  0  0 "[    .    1    .    2]" 1 
       2195 1 149 ASP H    1 151 THR H    . . 3.950 3.767 3.566 3.980 0.030 17  0 "[    .    1    .    2]" 1 
       2196 1 149 ASP QB   1 150 GLY H    . . 3.990 3.342 3.241 3.524     .  0  0 "[    .    1    .    2]" 1 
       2197 1 149 ASP HB2  1 150 GLY H    . . 4.550 4.029 3.382 4.373     .  0  0 "[    .    1    .    2]" 1 
       2198 1 149 ASP HB3  1 150 GLY H    . . 4.550 3.722 3.385 4.202     .  0  0 "[    .    1    .    2]" 1 
       2199 1 150 GLY H    1 151 THR H    . . 3.350 2.560 2.481 2.688     .  0  0 "[    .    1    .    2]" 1 
       2200 1 151 THR H    1 151 THR MG   . . 3.540 2.629 2.520 2.777     .  0  0 "[    .    1    .    2]" 1 
       2201 1 151 THR H    1 152 CYS H    . . 4.770 4.586 4.558 4.627     .  0  0 "[    .    1    .    2]" 1 
       2202 1 151 THR HA   1 151 THR MG   . . 3.590 2.310 2.250 2.344     .  0  0 "[    .    1    .    2]" 1 
       2203 1 151 THR HA   1 152 CYS H    . . 3.580 2.408 2.273 2.503     .  0  0 "[    .    1    .    2]" 1 
       2204 1 151 THR HB   1 152 CYS H    . . 3.450 2.387 2.256 2.626     .  0  0 "[    .    1    .    2]" 1 
       2205 1 151 THR HB   1 152 CYS QB   . . 5.280 4.548 4.451 4.690     .  0  0 "[    .    1    .    2]" 1 
       2206 1 151 THR MG   1 152 CYS H    . . 3.550 3.580 3.399 3.659 0.109 10  0 "[    .    1    .    2]" 1 
       2207 1 152 CYS H    1 152 CYS QB   . . 3.840 2.484 2.366 2.617     .  0  0 "[    .    1    .    2]" 1 
       2208 1 152 CYS HA   1 153 ARG H    . . 3.200 2.138 2.114 2.159     .  0  0 "[    .    1    .    2]" 1 
       2209 1 152 CYS HA   1 153 ARG QB   . . 4.490 4.108 4.043 4.177     .  0  0 "[    .    1    .    2]" 1 
       2210 1 152 CYS QB   1 153 ARG H    . . 4.150 3.835 3.773 3.910     .  0  0 "[    .    1    .    2]" 1 
       2211 1 152 CYS QB   1 153 ARG HA   . . 4.920 4.845 4.784 4.914     .  0  0 "[    .    1    .    2]" 1 
       2212 1 152 CYS QB   1 154 VAL QG   . . 4.710 3.767 3.620 4.019     .  0  0 "[    .    1    .    2]" 1 
       2213 1 153 ARG H    1 153 ARG HB2  . . 4.200 2.893 2.624 2.992     .  0  0 "[    .    1    .    2]" 1 
       2214 1 153 ARG H    1 153 ARG QB   . . 3.410 2.274 2.213 2.364     .  0  0 "[    .    1    .    2]" 1 
       2215 1 153 ARG H    1 153 ARG HB3  . . 4.200 2.388 2.284 2.686     .  0  0 "[    .    1    .    2]" 1 
       2216 1 153 ARG H    1 153 ARG QD   . . 5.170 4.606 4.302 4.785     .  0  0 "[    .    1    .    2]" 1 
       2217 1 153 ARG HA   1 153 ARG QG   . . 3.710 2.538 2.280 2.638     .  0  0 "[    .    1    .    2]" 1 
       2218 1 153 ARG HA   1 154 VAL H    . . 3.250 2.149 2.127 2.185     .  0  0 "[    .    1    .    2]" 1 
       2219 1 153 ARG HA   1 154 VAL HB   . . 5.090 4.686 4.571 4.749     .  0  0 "[    .    1    .    2]" 1 
       2220 1 153 ARG QB   1 153 ARG QD   . . 3.250 2.286 2.072 2.360     .  0  0 "[    .    1    .    2]" 1 
       2221 1 153 ARG QB   1 153 ARG HE   . . 3.840 3.254 2.359 3.989 0.149 11  0 "[    .    1    .    2]" 1 
       2222 1 153 ARG QB   1 154 VAL H    . . 4.180 3.697 3.618 3.759     .  0  0 "[    .    1    .    2]" 1 
       2223 1 153 ARG HB2  1 153 ARG HE   . . 4.570 3.402 2.390 4.434     .  0  0 "[    .    1    .    2]" 1 
       2224 1 153 ARG HB3  1 153 ARG HE   . . 4.570 4.269 3.631 4.565     .  0  0 "[    .    1    .    2]" 1 
       2225 1 153 ARG QD   1 154 VAL H    . . 5.000 4.689 4.565 4.864     .  0  0 "[    .    1    .    2]" 1 
       2226 1 153 ARG QD   1 155 THR MG   . . 4.360 2.691 2.236 3.884     .  0  0 "[    .    1    .    2]" 1 
       2227 1 153 ARG HE   1 153 ARG HG2  . . 3.790 3.551 2.669 3.780     .  0  0 "[    .    1    .    2]" 1 
       2228 1 153 ARG HE   1 153 ARG HG3  . . 3.790 2.544 2.353 2.748     .  0  0 "[    .    1    .    2]" 1 
       2229 1 153 ARG HG2  1 154 VAL H    . . 3.920 3.123 2.745 3.299     .  0  0 "[    .    1    .    2]" 1 
       2230 1 153 ARG HG3  1 154 VAL H    . . 3.920 2.927 2.758 3.288     .  0  0 "[    .    1    .    2]" 1 
       2231 1 154 VAL H    1 154 VAL HB   . . 3.700 2.681 2.547 2.743     .  0  0 "[    .    1    .    2]" 1 
       2232 1 154 VAL H    1 154 VAL MG1  . . 4.090 3.920 3.851 3.951     .  0  0 "[    .    1    .    2]" 1 
       2233 1 154 VAL H    1 154 VAL QG   . . 3.260 2.705 2.545 2.893     .  0  0 "[    .    1    .    2]" 1 
       2234 1 154 VAL H    1 154 VAL MG2  . . 4.090 2.759 2.578 2.991     .  0  0 "[    .    1    .    2]" 1 
       2235 1 154 VAL H    1 155 THR H    . . 4.410 4.421 4.360 4.458 0.048  3  0 "[    .    1    .    2]" 1 
       2236 1 154 VAL H    1 155 THR MG   . . 5.500 4.250 4.003 5.919 0.419 17  0 "[    .    1    .    2]" 1 
       2237 1 154 VAL HA   1 154 VAL MG1  . . 3.280 2.391 2.343 2.523     .  0  0 "[    .    1    .    2]" 1 
       2238 1 154 VAL HA   1 154 VAL MG2  . . 3.280 2.489 2.347 2.574     .  0  0 "[    .    1    .    2]" 1 
       2239 1 154 VAL HA   1 155 THR H    . . 3.040 2.206 2.150 2.237     .  0  0 "[    .    1    .    2]" 1 
       2240 1 154 VAL HA   1 155 THR HB   . . 5.430 5.619 4.451 5.731 0.301  3  0 "[    .    1    .    2]" 1 
       2241 1 154 VAL HB   1 155 THR H    . . 4.580 4.026 3.949 4.170     .  0  0 "[    .    1    .    2]" 1 
       2242 1 154 VAL QG   1 155 THR H    . . 3.290 2.476 2.409 2.536     .  0  0 "[    .    1    .    2]" 1 
       2243 1 154 VAL QG   1 155 THR HA   . . 4.150 3.636 3.412 3.758     .  0  0 "[    .    1    .    2]" 1 
       2244 1 154 VAL QG   1 156 TYR HB3  . . 4.070 3.754 3.486 3.952     .  0  0 "[    .    1    .    2]" 1 
       2245 1 154 VAL QG   1 156 TYR QD   . . 3.810 3.579 3.069 3.962 0.152  1  0 "[    .    1    .    2]" 1 
       2246 1 154 VAL MG1  1 155 THR H    . . 4.570 2.498 2.426 2.562     .  0  0 "[    .    1    .    2]" 1 
       2247 1 154 VAL MG2  1 155 THR H    . . 4.570 4.072 3.813 4.185     .  0  0 "[    .    1    .    2]" 1 
       2248 1 155 THR H    1 155 THR HB   . . 3.800 3.712 2.706 3.840 0.040 19  0 "[    .    1    .    2]" 1 
       2249 1 155 THR H    1 155 THR MG   . . 3.900 3.376 3.210 3.928 0.028 17  0 "[    .    1    .    2]" 1 
       2250 1 155 THR HA   1 155 THR MG   . . 3.120 2.276 2.240 2.374     .  0  0 "[    .    1    .    2]" 1 
       2251 1 155 THR HA   1 156 TYR H    . . 3.090 2.197 2.170 2.220     .  0  0 "[    .    1    .    2]" 1 
       2252 1 155 THR HA   1 156 TYR HB3  . . 5.450 4.384 4.278 4.460     .  0  0 "[    .    1    .    2]" 1 
       2253 1 155 THR HA   1 156 TYR QD   . . 4.500 3.362 3.132 3.634     .  0  0 "[    .    1    .    2]" 1 
       2254 1 155 THR HB   1 156 TYR H    . . 3.730 2.866 2.667 4.085 0.355 17  0 "[    .    1    .    2]" 1 
       2255 1 155 THR MG   1 156 TYR H    . . 3.170 3.378 2.546 3.604 0.434 13  0 "[    .    1    .    2]" 1 
       2256 1 156 TYR H    1 156 TYR HB3  . . 4.110 3.378 3.246 3.443     .  0  0 "[    .    1    .    2]" 1 
       2257 1 156 TYR H    1 156 TYR QD   . . 3.990 2.782 2.544 2.994     .  0  0 "[    .    1    .    2]" 1 
       2258 1 156 TYR HA   1 156 TYR QD   . . 4.310 3.758 3.735 3.770     .  0  0 "[    .    1    .    2]" 1 
       2259 1 156 TYR HA   1 157 CYS HB2  . . 5.190 4.407 4.137 5.655 0.465 13  0 "[    .    1    .    2]" 1 
       2260 1 156 TYR HA   1 157 CYS QB   . . 4.450 4.000 3.854 4.360     .  0  0 "[    .    1    .    2]" 1 
       2261 1 156 TYR HA   1 157 CYS HB3  . . 5.190 4.685 4.337 4.779     .  0  0 "[    .    1    .    2]" 1 
       2262 1 156 TYR HB2  1 157 CYS H    . . 4.760 2.821 2.645 2.947     .  0  0 "[    .    1    .    2]" 1 
       2263 1 156 TYR HB3  1 157 CYS H    . . 4.360 4.092 3.965 4.171     .  0  0 "[    .    1    .    2]" 1 
       2264 1 156 TYR QD   1 157 CYS H    . . 5.170 3.580 3.275 3.817     .  0  0 "[    .    1    .    2]" 1 
       2265 1 156 TYR QD   1 157 CYS HA   . . 4.690 4.293 4.075 4.502     .  0  0 "[    .    1    .    2]" 1 
       2266 1 156 TYR QD   1 158 PRO HD2  . . 4.490 4.520 4.288 4.690 0.200  9  0 "[    .    1    .    2]" 1 
       2267 1 156 TYR QD   1 158 PRO QD   . . 3.930 2.900 2.599 3.141     .  0  0 "[    .    1    .    2]" 1 
       2268 1 156 TYR QD   1 158 PRO HD3  . . 4.490 2.936 2.621 3.191     .  0  0 "[    .    1    .    2]" 1 
       2269 1 156 TYR QD   1 158 PRO QG   . . 4.250 4.112 3.854 4.488 0.238  9  0 "[    .    1    .    2]" 1 
       2270 1 156 TYR QD   1 166 ILE MD   . . 4.390 3.728 3.426 3.886     .  0  0 "[    .    1    .    2]" 1 
       2271 1 156 TYR QE   1 157 CYS HA   . . 5.220 5.269 4.960 5.463 0.243 18  0 "[    .    1    .    2]" 1 
       2272 1 156 TYR QE   1 158 PRO HD2  . . 4.880 4.543 4.369 4.683     .  0  0 "[    .    1    .    2]" 1 
       2273 1 156 TYR QE   1 158 PRO HD3  . . 4.880 3.027 2.804 3.219     .  0  0 "[    .    1    .    2]" 1 
       2274 1 156 TYR QE   1 158 PRO QG   . . 4.250 2.863 2.595 3.176     .  0  0 "[    .    1    .    2]" 1 
       2275 1 156 TYR QE   1 166 ILE MD   . . 3.650 2.513 2.318 2.696     .  0  0 "[    .    1    .    2]" 1 
       2276 1 156 TYR QE   1 182 VAL MG1  . . 3.920 3.698 3.208 3.896     .  0  0 "[    .    1    .    2]" 1 
       2277 1 156 TYR QE   1 182 VAL MG2  . . 4.210 3.922 3.675 4.202     .  0  0 "[    .    1    .    2]" 1 
       2278 1 156 TYR QE   1 184 VAL QG   . . 3.940 3.429 3.169 3.629     .  0  0 "[    .    1    .    2]" 1 
       2279 1 157 CYS H    1 157 CYS QB   . . 3.680 2.531 2.428 3.005     .  0  0 "[    .    1    .    2]" 1 
       2280 1 157 CYS HA   1 158 PRO HD2  . . 3.650 2.165 2.127 2.222     .  0  0 "[    .    1    .    2]" 1 
       2281 1 157 CYS HA   1 158 PRO QD   . . 3.200 2.056 2.034 2.080     .  0  0 "[    .    1    .    2]" 1 
       2282 1 157 CYS HA   1 158 PRO HD3  . . 3.650 2.566 2.464 2.666     .  0  0 "[    .    1    .    2]" 1 
       2283 1 157 CYS HA   1 158 PRO QG   . . 4.290 3.982 3.958 4.008     .  0  0 "[    .    1    .    2]" 1 
       2284 1 157 CYS QB   1 158 PRO QD   . . 3.860 3.807 3.421 3.873 0.013  1  0 "[    .    1    .    2]" 1 
       2285 1 157 CYS HB2  1 158 PRO HD2  . . 5.200 4.521 3.845 4.693     .  0  0 "[    .    1    .    2]" 1 
       2286 1 157 CYS HB2  1 158 PRO HD3  . . 5.200 4.964 4.764 5.029     .  0  0 "[    .    1    .    2]" 1 
       2287 1 157 CYS HB3  1 158 PRO HD2  . . 5.200 4.766 4.300 4.894     .  0  0 "[    .    1    .    2]" 1 
       2288 1 157 CYS HB3  1 158 PRO HD3  . . 5.200 5.098 4.927 5.151     .  0  0 "[    .    1    .    2]" 1 
       2289 1 158 PRO HA   1 159 THR H    . . 3.460 2.271 2.165 2.497     .  0  0 "[    .    1    .    2]" 1 
       2290 1 158 PRO HA   1 159 THR HA   . . 4.940 4.490 4.397 4.580     .  0  0 "[    .    1    .    2]" 1 
       2291 1 158 PRO HA   1 160 GLU H    . . 4.350 4.180 3.883 4.590 0.240 13  0 "[    .    1    .    2]" 1 
       2292 1 158 PRO HA   1 164 TYR QE   . . 4.560 3.898 3.627 4.226     .  0  0 "[    .    1    .    2]" 1 
       2293 1 158 PRO HA   1 184 VAL QG   . . 4.920 4.280 4.124 4.637     .  0  0 "[    .    1    .    2]" 1 
       2294 1 158 PRO HB2  1 159 THR HA   . . 5.480 4.907 4.431 5.391     .  0  0 "[    .    1    .    2]" 1 
       2295 1 158 PRO HB2  1 160 GLU H    . . 4.370 3.956 3.651 4.324     .  0  0 "[    .    1    .    2]" 1 
       2296 1 158 PRO HB2  1 164 TYR QD   . . 4.950 4.078 3.539 4.463     .  0  0 "[    .    1    .    2]" 1 
       2297 1 158 PRO HB2  1 164 TYR QE   . . 4.260 2.841 2.560 3.107     .  0  0 "[    .    1    .    2]" 1 
       2298 1 158 PRO HB2  1 184 VAL QG   . . 3.300 2.276 2.130 2.671     .  0  0 "[    .    1    .    2]" 1 
       2299 1 158 PRO HB3  1 160 GLU H    . . 5.020 5.145 4.901 5.377 0.357 20  0 "[    .    1    .    2]" 1 
       2300 1 158 PRO HB3  1 184 VAL QG   . . 4.040 2.908 2.771 3.223     .  0  0 "[    .    1    .    2]" 1 
       2301 1 158 PRO QD   1 184 VAL QG   . . 5.280 3.403 3.293 3.549     .  0  0 "[    .    1    .    2]" 1 
       2302 1 158 PRO QG   1 164 TYR QD   . . 5.500 4.327 4.124 4.519     .  0  0 "[    .    1    .    2]" 1 
       2303 1 158 PRO QG   1 184 VAL QG   . . 3.710 1.948 1.907 2.064     .  0  0 "[    .    1    .    2]" 1 
       2304 1 159 THR H    1 159 THR MG   . . 3.850 3.834 3.724 3.957 0.107 11  0 "[    .    1    .    2]" 1 
       2305 1 159 THR H    1 160 GLU H    . . 3.530 2.486 2.067 3.053     .  0  0 "[    .    1    .    2]" 1 
       2306 1 159 THR HA   1 159 THR MG   . . 3.030 2.369 2.330 2.452     .  0  0 "[    .    1    .    2]" 1 
       2307 1 159 THR MG   1 160 GLU H    . . 4.270 3.605 3.389 3.758     .  0  0 "[    .    1    .    2]" 1 
       2308 1 160 GLU H    1 160 GLU HG2  . . 4.520 2.744 2.544 2.975     .  0  0 "[    .    1    .    2]" 1 
       2309 1 160 GLU H    1 160 GLU HG3  . . 4.520 3.953 3.832 4.061     .  0  0 "[    .    1    .    2]" 1 
       2310 1 160 GLU H    1 161 PRO HD2  . . 4.930 5.010 4.977 5.036 0.106 11  0 "[    .    1    .    2]" 1 
       2311 1 160 GLU H    1 164 TYR HH   . . 3.760 2.756 2.294 3.776 0.016 18  0 "[    .    1    .    2]" 1 
       2312 1 160 GLU HA   1 161 PRO HD2  . . 3.520 2.374 2.306 2.478     .  0  0 "[    .    1    .    2]" 1 
       2313 1 160 GLU HA   1 161 PRO HD3  . . 3.710 2.397 2.327 2.443     .  0  0 "[    .    1    .    2]" 1 
       2314 1 160 GLU QB   1 164 TYR QE   . . 4.680 3.861 3.155 4.219     .  0  0 "[    .    1    .    2]" 1 
       2315 1 160 GLU QB   1 164 TYR HH   . . 4.250 2.908 2.454 3.999     .  0  0 "[    .    1    .    2]" 1 
       2316 1 160 GLU QG   1 161 PRO HD2  . . 4.150 4.200 4.011 4.313 0.163 13  0 "[    .    1    .    2]" 1 
       2317 1 160 GLU QG   1 161 PRO HD3  . . 4.800 4.971 4.836 5.085 0.285 13  0 "[    .    1    .    2]" 1 
       2318 1 160 GLU HG2  1 161 PRO HD2  . . 4.860 4.782 4.481 4.910 0.050  3  0 "[    .    1    .    2]" 1 
       2319 1 160 GLU HG3  1 161 PRO HD2  . . 4.860 4.655 4.525 4.780     .  0  0 "[    .    1    .    2]" 1 
       2320 1 161 PRO HA   1 162 GLY H    . . 3.270 2.386 2.347 2.425     .  0  0 "[    .    1    .    2]" 1 
       2321 1 161 PRO HA   1 164 TYR QE   . . 4.730 3.756 3.419 4.451     .  0  0 "[    .    1    .    2]" 1 
       2322 1 161 PRO HA   1 184 VAL H    . . 5.080 4.781 4.538 4.947     .  0  0 "[    .    1    .    2]" 1 
       2323 1 161 PRO HA   1 184 VAL HB   . . 4.850 2.918 2.500 3.152     .  0  0 "[    .    1    .    2]" 1 
       2324 1 161 PRO HA   1 184 VAL QG   . . 3.210 2.287 2.219 2.358     .  0  0 "[    .    1    .    2]" 1 
       2325 1 161 PRO QB   1 162 GLY H    . . 3.480 2.626 2.534 2.735     .  0  0 "[    .    1    .    2]" 1 
       2326 1 161 PRO QB   1 186 GLY H    . . 4.390 3.569 2.959 4.272     .  0  0 "[    .    1    .    2]" 1 
       2327 1 161 PRO HD3  1 186 GLY QA   . . 5.340 4.831 3.706 5.792 0.452  2  0 "[    .    1    .    2]" 1 
       2328 1 162 GLY H    1 163 ASN H    . . 4.390 4.491 4.418 4.554 0.164 16  0 "[    .    1    .    2]" 1 
       2329 1 162 GLY H    1 164 TYR QD   . . 4.820 4.824 4.476 5.065 0.245 16  0 "[    .    1    .    2]" 1 
       2330 1 162 GLY H    1 164 TYR QE   . . 4.180 4.351 3.907 5.308 1.128 16  4 "[    *    -    .+ * 2]" 1 
       2331 1 162 GLY H    1 184 VAL H    . . 3.830 3.307 3.221 3.404     .  0  0 "[    .    1    .    2]" 1 
       2332 1 162 GLY H    1 184 VAL HB   . . 4.220 2.792 2.543 3.046     .  0  0 "[    .    1    .    2]" 1 
       2333 1 162 GLY H    1 184 VAL QG   . . 3.480 3.357 3.193 3.522 0.042  5  0 "[    .    1    .    2]" 1 
       2334 1 162 GLY QA   1 163 ASN QB   . . 4.390 3.822 3.737 4.028     .  0  0 "[    .    1    .    2]" 1 
       2335 1 162 GLY QA   1 164 TYR QE   . . 5.340 4.440 3.944 5.051     .  0  0 "[    .    1    .    2]" 1 
       2336 1 162 GLY HA2  1 163 ASN H    . . 3.230 2.877 2.759 3.086     .  0  0 "[    .    1    .    2]" 1 
       2337 1 162 GLY HA3  1 163 ASN H    . . 3.230 2.305 2.223 2.372     .  0  0 "[    .    1    .    2]" 1 
       2338 1 163 ASN H    1 163 ASN HB2  . . 3.460 2.905 2.708 3.691 0.231 15  0 "[    .    1    .    2]" 1 
       2339 1 163 ASN H    1 163 ASN QB   . . 3.010 2.436 2.307 2.728     .  0  0 "[    .    1    .    2]" 1 
       2340 1 163 ASN H    1 163 ASN HB3  . . 3.460 2.625 2.466 2.911     .  0  0 "[    .    1    .    2]" 1 
       2341 1 163 ASN H    1 164 TYR H    . . 4.420 4.423 4.342 4.522 0.102 15  0 "[    .    1    .    2]" 1 
       2342 1 163 ASN H    1 164 TYR QD   . . 5.320 4.689 4.330 5.091     .  0  0 "[    .    1    .    2]" 1 
       2343 1 163 ASN H    1 164 TYR QE   . . 5.220 5.389 4.838 6.106 0.886 18  5 "[    *   -*    .* + 2]" 1 
       2344 1 163 ASN HA   1 164 TYR H    . . 3.100 2.132 2.121 2.140     .  0  0 "[    .    1    .    2]" 1 
       2345 1 163 ASN HA   1 164 TYR HA   . . 4.420 4.492 4.474 4.506 0.086  5  0 "[    .    1    .    2]" 1 
       2346 1 163 ASN HA   1 164 TYR QD   . . 4.180 3.642 3.192 4.211 0.031 18  0 "[    .    1    .    2]" 1 
       2347 1 163 ASN HA   1 164 TYR QE   . . 5.200 5.444 4.886 6.157 0.957 18  5 "[    *   -*    .* + 2]" 1 
       2348 1 163 ASN HA   1 182 VAL H    . . 5.050 4.119 3.833 4.490     .  0  0 "[    .    1    .    2]" 1 
       2349 1 163 ASN HA   1 182 VAL HB   . . 5.500 4.749 4.600 4.842     .  0  0 "[    .    1    .    2]" 1 
       2350 1 163 ASN HA   1 183 LYS HA   . . 3.960 2.717 2.525 2.897     .  0  0 "[    .    1    .    2]" 1 
       2351 1 163 ASN HA   1 184 VAL H    . . 4.110 3.173 2.862 3.359     .  0  0 "[    .    1    .    2]" 1 
       2352 1 163 ASN HA   1 184 VAL HB   . . 5.500 4.618 4.097 5.002     .  0  0 "[    .    1    .    2]" 1 
       2353 1 163 ASN HA   1 184 VAL QG   . . 3.980 3.954 3.489 4.221 0.241  9  0 "[    .    1    .    2]" 1 
       2354 1 163 ASN QB   1 164 TYR H    . . 3.990 3.771 3.107 3.893     .  0  0 "[    .    1    .    2]" 1 
       2355 1 163 ASN QB   1 165 ILE MD   . . 3.670 3.532 3.305 3.880 0.210 20  0 "[    .    1    .    2]" 1 
       2356 1 163 ASN HB2  1 163 ASN HD22 . . 4.110 3.681 3.516 3.804     .  0  0 "[    .    1    .    2]" 1 
       2357 1 163 ASN HB2  1 164 TYR H    . . 4.630 4.265 3.203 4.392     .  0  0 "[    .    1    .    2]" 1 
       2358 1 163 ASN HB2  1 165 ILE MD   . . 4.550 4.630 3.458 5.138 0.588 20  2 "[    .  - 1    .    +]" 1 
       2359 1 163 ASN HB3  1 163 ASN HD22 . . 4.110 3.758 3.571 4.116 0.006 20  0 "[    .    1    .    2]" 1 
       2360 1 163 ASN HB3  1 164 TYR H    . . 4.630 4.228 4.035 4.348     .  0  0 "[    .    1    .    2]" 1 
       2361 1 163 ASN HB3  1 165 ILE MD   . . 4.550 3.721 3.404 4.794 0.244 15  0 "[    .    1    .    2]" 1 
       2362 1 163 ASN QD   1 165 ILE MD   . . 3.970 3.070 2.169 4.396 0.426 12  0 "[    .    1    .    2]" 1 
       2363 1 164 TYR H    1 164 TYR HB2  . . 3.470 2.477 2.357 2.603     .  0  0 "[    .    1    .    2]" 1 
       2364 1 164 TYR H    1 164 TYR QD   . . 3.700 2.725 2.566 3.022     .  0  0 "[    .    1    .    2]" 1 
       2365 1 164 TYR H    1 182 VAL HB   . . 4.290 3.094 2.944 3.191     .  0  0 "[    .    1    .    2]" 1 
       2366 1 164 TYR H    1 182 VAL MG2  . . 4.570 4.313 4.158 4.427     .  0  0 "[    .    1    .    2]" 1 
       2367 1 164 TYR H    1 184 VAL QG   . . 4.980 3.358 3.185 3.554     .  0  0 "[    .    1    .    2]" 1 
       2368 1 164 TYR HA   1 164 TYR QD   . . 4.150 3.126 3.012 3.212     .  0  0 "[    .    1    .    2]" 1 
       2369 1 164 TYR HA   1 164 TYR QE   . . 4.820 4.699 4.519 4.810     .  0  0 "[    .    1    .    2]" 1 
       2370 1 164 TYR HA   1 165 ILE H    . . 3.210 2.215 2.173 2.278     .  0  0 "[    .    1    .    2]" 1 
       2371 1 164 TYR HA   1 165 ILE HB   . . 4.390 4.425 4.310 4.574 0.184 20  0 "[    .    1    .    2]" 1 
       2372 1 164 TYR HB2  1 165 ILE H    . . 4.350 4.077 3.935 4.201     .  0  0 "[    .    1    .    2]" 1 
       2373 1 164 TYR HB2  1 166 ILE MD   . . 4.900 4.553 3.835 4.833     .  0  0 "[    .    1    .    2]" 1 
       2374 1 164 TYR HB2  1 166 ILE QG   . . 5.350 4.319 4.066 5.121     .  0  0 "[    .    1    .    2]" 1 
       2375 1 164 TYR HB2  1 182 VAL H    . . 4.750 4.036 3.896 4.157     .  0  0 "[    .    1    .    2]" 1 
       2376 1 164 TYR HB2  1 182 VAL HB   . . 3.750 2.525 2.364 2.711     .  0  0 "[    .    1    .    2]" 1 
       2377 1 164 TYR HB2  1 182 VAL MG1  . . 4.280 3.734 3.560 3.928     .  0  0 "[    .    1    .    2]" 1 
       2378 1 164 TYR HB3  1 165 ILE H    . . 4.140 2.918 2.721 3.059     .  0  0 "[    .    1    .    2]" 1 
       2379 1 164 TYR HB3  1 182 VAL H    . . 5.340 4.850 4.610 4.954     .  0  0 "[    .    1    .    2]" 1 
       2380 1 164 TYR HB3  1 182 VAL HB   . . 4.050 3.793 3.397 4.086 0.036  7  0 "[    .    1    .    2]" 1 
       2381 1 164 TYR QD   1 165 ILE H    . . 4.530 3.912 3.540 4.231     .  0  0 "[    .    1    .    2]" 1 
       2382 1 164 TYR QD   1 182 VAL HB   . . 4.650 4.284 4.061 4.496     .  0  0 "[    .    1    .    2]" 1 
       2383 1 164 TYR QD   1 184 VAL H    . . 4.590 3.769 3.480 4.087     .  0  0 "[    .    1    .    2]" 1 
       2384 1 164 TYR QD   1 184 VAL HB   . . 4.360 2.933 2.655 3.278     .  0  0 "[    .    1    .    2]" 1 
       2385 1 164 TYR QD   1 184 VAL QG   . . 4.250 2.218 2.158 2.254     .  0  0 "[    .    1    .    2]" 1 
       2386 1 164 TYR QE   1 184 VAL H    . . 4.970 4.908 4.641 5.579 0.609 16  2 "[    .    1    .+ - 2]" 1 
       2387 1 164 TYR QE   1 184 VAL HB   . . 4.000 2.895 2.565 3.781     .  0  0 "[    .    1    .    2]" 1 
       2388 1 164 TYR QE   1 184 VAL QG   . . 3.430 2.646 2.471 2.972     .  0  0 "[    .    1    .    2]" 1 
       2389 1 165 ILE H    1 165 ILE HB   . . 3.330 2.491 2.375 2.663     .  0  0 "[    .    1    .    2]" 1 
       2390 1 165 ILE H    1 165 ILE MD   . . 2.980 2.741 2.554 2.931     .  0  0 "[    .    1    .    2]" 1 
       2391 1 165 ILE H    1 165 ILE HG12 . . 4.460 4.416 4.336 4.495 0.035  8  0 "[    .    1    .    2]" 1 
       2392 1 165 ILE H    1 165 ILE HG13 . . 4.460 4.207 3.837 4.415     .  0  0 "[    .    1    .    2]" 1 
       2393 1 165 ILE H    1 166 ILE QG   . . 4.820 4.485 4.221 5.196 0.376 15  0 "[    .    1    .    2]" 1 
       2394 1 165 ILE HA   1 165 ILE MD   . . 3.870 2.879 2.579 3.369     .  0  0 "[    .    1    .    2]" 1 
       2395 1 165 ILE HA   1 165 ILE HG12 . . 3.830 3.671 3.626 3.713     .  0  0 "[    .    1    .    2]" 1 
       2396 1 165 ILE HA   1 165 ILE QG   . . 3.310 2.433 2.391 2.494     .  0  0 "[    .    1    .    2]" 1 
       2397 1 165 ILE HA   1 165 ILE HG13 . . 3.830 2.470 2.425 2.534     .  0  0 "[    .    1    .    2]" 1 
       2398 1 165 ILE HA   1 165 ILE MG   . . 3.130 2.538 2.371 2.677     .  0  0 "[    .    1    .    2]" 1 
       2399 1 165 ILE HA   1 166 ILE H    . . 3.270 2.156 2.128 2.192     .  0  0 "[    .    1    .    2]" 1 
       2400 1 165 ILE HA   1 180 PHE QB   . . 4.880 4.580 4.481 4.682     .  0  0 "[    .    1    .    2]" 1 
       2401 1 165 ILE MD   1 181 SER HA   . . 3.790 3.214 2.554 4.296 0.506 20  1 "[    .    1    .    +]" 1 
       2402 1 165 ILE QG   1 165 ILE MG   . . 2.890 2.051 2.041 2.066     .  0  0 "[    .    1    .    2]" 1 
       2403 1 165 ILE QG   1 181 SER HA   . . 4.010 2.999 2.761 3.261     .  0  0 "[    .    1    .    2]" 1 
       2404 1 165 ILE QG   1 181 SER QB   . . 4.600 3.814 2.957 4.361     .  0  0 "[    .    1    .    2]" 1 
       2405 1 165 ILE QG   1 182 VAL H    . . 4.650 4.529 4.064 4.827 0.177 18  0 "[    .    1    .    2]" 1 
       2406 1 165 ILE HG12 1 181 SER HA   . . 4.580 4.717 4.506 4.928 0.348  9  0 "[    .    1    .    2]" 1 
       2407 1 165 ILE HG13 1 181 SER HA   . . 4.580 3.034 2.785 3.309     .  0  0 "[    .    1    .    2]" 1 
       2408 1 165 ILE MG   1 166 ILE H    . . 3.230 2.662 2.571 2.786     .  0  0 "[    .    1    .    2]" 1 
       2409 1 165 ILE MG   1 167 ASN HA   . . 4.130 4.144 3.954 4.368 0.238 13  0 "[    .    1    .    2]" 1 
       2410 1 165 ILE MG   1 174 HIS HE1  . . 5.320 5.071 4.747 5.738 0.418 13  0 "[    .    1    .    2]" 1 
       2411 1 165 ILE MG   1 179 PRO HB2  . . 3.590 2.214 2.082 2.499     .  0  0 "[    .    1    .    2]" 1 
       2412 1 165 ILE MG   1 179 PRO HB3  . . 3.590 2.845 2.157 3.109     .  0  0 "[    .    1    .    2]" 1 
       2413 1 165 ILE MG   1 179 PRO QD   . . 4.940 4.771 4.483 4.888     .  0  0 "[    .    1    .    2]" 1 
       2414 1 165 ILE MG   1 180 PHE H    . . 3.510 3.440 3.231 3.630 0.120 14  0 "[    .    1    .    2]" 1 
       2415 1 166 ILE H    1 166 ILE HB   . . 3.820 2.679 2.637 2.776     .  0  0 "[    .    1    .    2]" 1 
       2416 1 166 ILE H    1 166 ILE HG12 . . 4.090 3.624 2.454 3.824     .  0  0 "[    .    1    .    2]" 1 
       2417 1 166 ILE H    1 166 ILE QG   . . 3.560 2.692 2.430 2.789     .  0  0 "[    .    1    .    2]" 1 
       2418 1 166 ILE H    1 166 ILE HG13 . . 4.090 2.906 2.649 3.986     .  0  0 "[    .    1    .    2]" 1 
       2419 1 166 ILE H    1 180 PHE QB   . . 4.470 3.099 2.966 3.231     .  0  0 "[    .    1    .    2]" 1 
       2420 1 166 ILE HA   1 166 ILE MD   . . 3.990 3.678 2.448 3.838     .  0  0 "[    .    1    .    2]" 1 
       2421 1 166 ILE HA   1 167 ASN H    . . 3.440 2.105 2.069 2.164     .  0  0 "[    .    1    .    2]" 1 
       2422 1 166 ILE HA   1 168 ILE MD   . . 5.030 4.775 4.575 4.928     .  0  0 "[    .    1    .    2]" 1 
       2423 1 166 ILE HB   1 166 ILE MD   . . 3.320 2.606 2.502 3.276     .  0  0 "[    .    1    .    2]" 1 
       2424 1 166 ILE HB   1 180 PHE H    . . 4.090 3.508 3.138 3.641     .  0  0 "[    .    1    .    2]" 1 
       2425 1 166 ILE HB   1 180 PHE QB   . . 4.050 2.245 2.156 2.384     .  0  0 "[    .    1    .    2]" 1 
       2426 1 166 ILE HB   1 180 PHE QD   . . 4.100 3.400 2.848 3.559     .  0  0 "[    .    1    .    2]" 1 
       2427 1 166 ILE HB   1 182 VAL MG2  . . 3.880 3.470 3.312 3.921 0.041 15  0 "[    .    1    .    2]" 1 
       2428 1 166 ILE MD   1 180 PHE QB   . . 5.380 3.667 3.491 4.412     .  0  0 "[    .    1    .    2]" 1 
       2429 1 166 ILE MD   1 182 VAL MG2  . . 3.450 2.227 2.170 2.393     .  0  0 "[    .    1    .    2]" 1 
       2430 1 166 ILE QG   1 180 PHE QB   . . 5.340 3.588 2.786 3.770     .  0  0 "[    .    1    .    2]" 1 
       2431 1 166 ILE QG   1 182 VAL MG2  . . 4.070 2.248 2.034 2.324     .  0  0 "[    .    1    .    2]" 1 
       2432 1 166 ILE MG   1 167 ASN H    . . 3.730 2.719 2.599 2.847     .  0  0 "[    .    1    .    2]" 1 
       2433 1 166 ILE MG   1 180 PHE QB   . . 4.210 3.577 3.506 3.730     .  0  0 "[    .    1    .    2]" 1 
       2434 1 166 ILE MG   1 180 PHE QD   . . 4.170 3.506 3.402 3.605     .  0  0 "[    .    1    .    2]" 1 
       2435 1 167 ASN H    1 167 ASN HB2  . . 4.080 2.506 2.386 2.595     .  0  0 "[    .    1    .    2]" 1 
       2436 1 167 ASN H    1 167 ASN HB3  . . 4.080 3.678 3.620 3.732     .  0  0 "[    .    1    .    2]" 1 
       2437 1 167 ASN H    1 167 ASN QD   . . 4.060 2.676 2.319 3.577     .  0  0 "[    .    1    .    2]" 1 
       2438 1 167 ASN H    1 168 ILE MD   . . 3.820 4.137 3.971 4.349 0.529  5  2 "[    +    1   -.    2]" 1 
       2439 1 167 ASN HA   1 167 ASN QD   . . 4.460 3.821 3.579 4.021     .  0  0 "[    .    1    .    2]" 1 
       2440 1 167 ASN HA   1 168 ILE H    . . 3.490 2.197 2.131 2.229     .  0  0 "[    .    1    .    2]" 1 
       2441 1 167 ASN HA   1 168 ILE HB   . . 5.080 4.759 4.615 4.832     .  0  0 "[    .    1    .    2]" 1 
       2442 1 167 ASN HA   1 168 ILE HG12 . . 4.280 3.903 3.767 4.078     .  0  0 "[    .    1    .    2]" 1 
       2443 1 167 ASN HA   1 174 HIS HE1  . . 4.620 4.010 3.305 4.480     .  0  0 "[    .    1    .    2]" 1 
       2444 1 167 ASN HA   1 174 HIS HE2  . . 4.100 2.864 2.074 3.777     .  0  0 "[    .    1    .    2]" 1 
       2445 1 167 ASN QB   1 168 ILE MD   . . 4.950 4.597 4.537 4.728     .  0  0 "[    .    1    .    2]" 1 
       2446 1 167 ASN QB   1 169 LYS H    . . 5.340 4.692 4.123 4.914     .  0  0 "[    .    1    .    2]" 1 
       2447 1 167 ASN QB   1 174 HIS HE1  . . 4.160 4.317 3.520 4.814 0.654  3  1 "[  + .    1    .    2]" 1 
       2448 1 167 ASN QB   1 178 SER QB   . . 5.080 4.535 3.833 5.318 0.238 12  0 "[    .    1    .    2]" 1 
       2449 1 167 ASN HB2  1 168 ILE H    . . 4.500 4.283 4.172 4.420     .  0  0 "[    .    1    .    2]" 1 
       2450 1 167 ASN HB3  1 168 ILE H    . . 4.500 3.459 3.324 3.618     .  0  0 "[    .    1    .    2]" 1 
       2451 1 167 ASN QD   1 174 HIS HE1  . . 5.340 5.516 4.808 5.946 0.606 11  3 "[    . *  1+   .  - 2]" 1 
       2452 1 168 ILE H    1 168 ILE MD   . . 4.310 3.643 3.481 3.817     .  0  0 "[    .    1    .    2]" 1 
       2453 1 168 ILE H    1 168 ILE HG12 . . 4.470 2.719 2.591 2.878     .  0  0 "[    .    1    .    2]" 1 
       2454 1 168 ILE H    1 168 ILE HG13 . . 4.850 4.072 3.989 4.182     .  0  0 "[    .    1    .    2]" 1 
       2455 1 168 ILE H    1 169 LYS H    . . 4.520 4.275 3.985 4.379     .  0  0 "[    .    1    .    2]" 1 
       2456 1 168 ILE H    1 174 HIS HE2  . . 3.840 3.603 2.608 4.263 0.423 17  0 "[    .    1    .    2]" 1 
       2457 1 168 ILE H    1 175 VAL QG   . . 4.180 3.652 3.446 3.817     .  0  0 "[    .    1    .    2]" 1 
       2458 1 168 ILE H    1 178 SER HA   . . 4.830 4.241 3.990 4.497     .  0  0 "[    .    1    .    2]" 1 
       2459 1 168 ILE H    1 178 SER QB   . . 4.290 2.699 2.532 2.975     .  0  0 "[    .    1    .    2]" 1 
       2460 1 168 ILE H    1 179 PRO HA   . . 4.390 3.974 3.580 4.249     .  0  0 "[    .    1    .    2]" 1 
       2461 1 168 ILE HA   1 168 ILE MD   . . 3.940 2.352 2.277 2.496     .  0  0 "[    .    1    .    2]" 1 
       2462 1 168 ILE HA   1 169 LYS H    . . 3.030 2.124 2.073 2.185     .  0  0 "[    .    1    .    2]" 1 
       2463 1 168 ILE HB   1 168 ILE MD   . . 3.310 3.267 3.258 3.275     .  0  0 "[    .    1    .    2]" 1 
       2464 1 168 ILE HB   1 169 LYS H    . . 4.390 4.299 4.191 4.411 0.021 12  0 "[    .    1    .    2]" 1 
       2465 1 168 ILE HB   1 175 VAL H    . . 4.490 3.769 3.355 3.958     .  0  0 "[    .    1    .    2]" 1 
       2466 1 168 ILE HB   1 175 VAL QG   . . 3.250 2.015 1.963 2.079     .  0  0 "[    .    1    .    2]" 1 
       2467 1 168 ILE HB   1 178 SER QB   . . 3.960 3.170 2.278 4.022 0.062  5  0 "[    .    1    .    2]" 1 
       2468 1 168 ILE HB   1 180 PHE QE   . . 4.410 3.195 2.750 3.569     .  0  0 "[    .    1    .    2]" 1 
       2469 1 168 ILE MD   1 169 LYS H    . . 4.320 4.092 3.923 4.334 0.014 12  0 "[    .    1    .    2]" 1 
       2470 1 168 ILE MD   1 178 SER QB   . . 4.760 4.944 4.467 5.506 0.746  5  2 "[    +    1    -    2]" 1 
       2471 1 168 ILE MD   1 180 PHE QB   . . 4.430 4.845 4.523 5.032 0.602 17  6 "[    *    ** - * +  2]" 1 
       2472 1 168 ILE MD   1 180 PHE QD   . . 3.660 3.970 3.606 4.191 0.531  5  1 "[    +    1    .    2]" 1 
       2473 1 168 ILE MD   1 180 PHE QE   . . 4.860 4.246 3.863 4.505     .  0  0 "[    .    1    .    2]" 1 
       2474 1 168 ILE HG12 1 178 SER QB   . . 4.370 3.860 3.138 4.649 0.279  5  0 "[    .    1    .    2]" 1 
       2475 1 168 ILE HG13 1 180 PHE QD   . . 3.990 3.647 3.351 3.952     .  0  0 "[    .    1    .    2]" 1 
       2476 1 168 ILE HG13 1 180 PHE QE   . . 3.870 2.868 2.482 3.265     .  0  0 "[    .    1    .    2]" 1 
       2477 1 168 ILE HG13 1 180 PHE HZ   . . 5.500 4.871 4.384 5.330     .  0  0 "[    .    1    .    2]" 1 
       2478 1 168 ILE MG   1 169 LYS H    . . 3.640 2.995 2.798 3.426     .  0  0 "[    .    1    .    2]" 1 
       2479 1 168 ILE MG   1 178 SER QB   . . 4.890 4.440 3.774 5.014 0.124  5  0 "[    .    1    .    2]" 1 
       2480 1 169 LYS H    1 169 LYS QB   . . 3.770 2.395 2.251 2.482     .  0  0 "[    .    1    .    2]" 1 
       2481 1 169 LYS H    1 169 LYS QD   . . 3.620 4.273 3.847 4.818 1.198  8 10 "[   **- + **** .*  *2]" 1 
       2482 1 169 LYS H    1 169 LYS QE   . . 4.820 4.827 4.208 6.013 1.193  6  2 "[    .+   1    .-   2]" 1 
       2483 1 169 LYS H    1 169 LYS QG   . . 4.560 4.122 3.834 4.216     .  0  0 "[    .    1    .    2]" 1 
       2484 1 169 LYS H    1 170 PHE H    . . 5.100 4.415 4.295 4.522     .  0  0 "[    .    1    .    2]" 1 
       2485 1 169 LYS H    1 175 VAL H    . . 4.880 4.729 4.620 5.085 0.205 12  0 "[    .    1    .    2]" 1 
       2486 1 169 LYS HA   1 169 LYS HD2  . . 5.110 4.310 4.046 4.723     .  0  0 "[    .    1    .    2]" 1 
       2487 1 169 LYS HA   1 169 LYS QD   . . 4.310 4.004 3.750 4.360 0.050  5  0 "[    .    1    .    2]" 1 
       2488 1 169 LYS HA   1 169 LYS HD3  . . 5.110 4.768 4.354 5.121 0.011  4  0 "[    .    1    .    2]" 1 
       2489 1 169 LYS HA   1 169 LYS QG   . . 3.730 2.549 2.378 2.699     .  0  0 "[    .    1    .    2]" 1 
       2490 1 169 LYS HA   1 170 PHE H    . . 3.330 2.170 2.107 2.224     .  0  0 "[    .    1    .    2]" 1 
       2491 1 169 LYS HA   1 173 GLN H    . . 4.460 4.624 4.358 5.078 0.618 13  1 "[    .    1  + .    2]" 1 
       2492 1 169 LYS HA   1 175 VAL H    . . 4.110 2.842 2.646 3.537     .  0  0 "[    .    1    .    2]" 1 
       2493 1 169 LYS HA   1 175 VAL QG   . . 3.720 2.710 2.459 3.661     .  0  0 "[    .    1    .    2]" 1 
       2494 1 169 LYS QB   1 170 PHE H    . . 4.520 3.771 3.697 3.901     .  0  0 "[    .    1    .    2]" 1 
       2495 1 169 LYS QB   1 172 ASP HA   . . 4.870 4.746 4.355 5.329 0.459 11  0 "[    .    1    .    2]" 1 
       2496 1 169 LYS QB   1 173 GLN H    . . 5.050 5.061 4.806 5.470 0.420 13  0 "[    .    1    .    2]" 1 
       2497 1 169 LYS QB   1 174 HIS H    . . 4.860 4.880 4.270 6.158 1.298 12  3 "[    . -  1 +* .    2]" 1 
       2498 1 169 LYS QB   1 174 HIS QB   . . 4.750 4.223 3.676 4.877 0.127 12  0 "[    .    1    .    2]" 1 
       2499 1 169 LYS QD   1 171 ALA H    . . 4.140 4.491 3.677 5.910 1.770 16  7 "[   *** - *    .+  *2]" 1 
       2500 1 169 LYS QD   1 172 ASP H    . . 3.830 2.704 1.924 3.821     .  0  0 "[    .    1    .    2]" 1 
       2501 1 169 LYS QD   1 172 ASP HA   . . 3.460 2.152 2.003 2.775     .  0  0 "[    .    1    .    2]" 1 
       2502 1 169 LYS QD   1 173 GLN H    . . 4.390 3.895 3.290 4.710 0.320  4  0 "[    .    1    .    2]" 1 
       2503 1 169 LYS HD2  1 172 ASP HA   . . 4.160 3.702 3.147 4.225 0.065  6  0 "[    .    1    .    2]" 1 
       2504 1 169 LYS HD3  1 172 ASP HA   . . 4.160 2.171 2.011 2.814     .  0  0 "[    .    1    .    2]" 1 
       2505 1 169 LYS QE   1 169 LYS QG   . . 3.350 2.412 2.112 2.773     .  0  0 "[    .    1    .    2]" 1 
       2506 1 169 LYS QE   1 172 ASP H    . . 4.380 4.541 3.926 5.383 1.003  4  3 "[   +.  - *    .    2]" 1 
       2507 1 169 LYS HE2  1 172 ASP HA   . . 4.500 3.826 2.097 4.856 0.356 10  0 "[    .    1    .    2]" 1 
       2508 1 169 LYS HE3  1 172 ASP HA   . . 4.500 4.341 3.804 5.360 0.860 10  4 "[    .  * +- * .    2]" 1 
       2509 1 169 LYS QG   1 170 PHE H    . . 4.440 2.649 2.458 2.943     .  0  0 "[    .    1    .    2]" 1 
       2510 1 169 LYS QG   1 172 ASP H    . . 4.240 3.133 2.556 3.864     .  0  0 "[    .    1    .    2]" 1 
       2511 1 169 LYS QG   1 172 ASP HA   . . 4.720 2.915 2.351 3.690     .  0  0 "[    .    1    .    2]" 1 
       2512 1 169 LYS QG   1 173 GLN HA   . . 4.360 3.770 3.506 4.369 0.009 12  0 "[    .    1    .    2]" 1 
       2513 1 169 LYS QG   1 174 HIS HA   . . 4.110 3.283 2.561 4.079     .  0  0 "[    .    1    .    2]" 1 
       2514 1 169 LYS QG   1 175 VAL H    . . 4.740 4.798 4.288 5.551 0.811 12  1 "[    .    1 +  .    2]" 1 
       2515 1 169 LYS HG2  1 172 ASP H    . . 4.940 3.222 2.598 3.997     .  0  0 "[    .    1    .    2]" 1 
       2516 1 169 LYS HG3  1 172 ASP H    . . 4.940 4.341 3.259 5.127 0.187 11  0 "[    .    1    .    2]" 1 
       2517 1 170 PHE H    1 170 PHE HB2  . . 4.070 3.033 2.761 3.225     .  0  0 "[    .    1    .    2]" 1 
       2518 1 170 PHE H    1 170 PHE HB3  . . 4.090 2.663 2.567 2.783     .  0  0 "[    .    1    .    2]" 1 
       2519 1 170 PHE H    1 171 ALA H    . . 4.620 4.309 4.231 4.438     .  0  0 "[    .    1    .    2]" 1 
       2520 1 170 PHE H    1 172 ASP H    . . 4.590 4.241 3.969 4.620 0.030 11  0 "[    .    1    .    2]" 1 
       2521 1 170 PHE H    1 172 ASP HA   . . 5.500 5.213 4.798 5.681 0.181  7  0 "[    .    1    .    2]" 1 
       2522 1 170 PHE H    1 173 GLN H    . . 3.470 3.217 3.039 3.707 0.237  7  0 "[    .    1    .    2]" 1 
       2523 1 170 PHE H    1 173 GLN QB   . . 4.560 3.789 3.623 3.963     .  0  0 "[    .    1    .    2]" 1 
       2524 1 170 PHE H    1 174 HIS HA   . . 4.130 3.646 3.092 3.847     .  0  0 "[    .    1    .    2]" 1 
       2525 1 170 PHE H    1 175 VAL H    . . 4.550 3.978 3.696 4.104     .  0  0 "[    .    1    .    2]" 1 
       2526 1 170 PHE H    1 175 VAL QG   . . 3.540 2.735 2.499 3.236     .  0  0 "[    .    1    .    2]" 1 
       2527 1 170 PHE HA   1 170 PHE QD   . . 3.970 2.505 2.251 2.832     .  0  0 "[    .    1    .    2]" 1 
       2528 1 170 PHE HA   1 170 PHE QE   . . 4.930 4.558 4.391 4.742     .  0  0 "[    .    1    .    2]" 1 
       2529 1 170 PHE HA   1 171 ALA H    . . 3.250 2.153 2.119 2.190     .  0  0 "[    .    1    .    2]" 1 
       2530 1 170 PHE HA   1 171 ALA HA   . . 4.640 4.374 4.346 4.416     .  0  0 "[    .    1    .    2]" 1 
       2531 1 170 PHE HA   1 171 ALA MB   . . 4.130 4.081 3.975 4.178 0.048 19  0 "[    .    1    .    2]" 1 
       2532 1 170 PHE HA   1 172 ASP H    . . 4.350 3.896 3.649 4.255     .  0  0 "[    .    1    .    2]" 1 
       2533 1 170 PHE HA   1 173 GLN H    . . 4.650 4.615 4.439 4.765 0.115 13  0 "[    .    1    .    2]" 1 
       2534 1 170 PHE HB2  1 171 ALA H    . . 4.440 4.345 4.264 4.395     .  0  0 "[    .    1    .    2]" 1 
       2535 1 170 PHE HB2  1 175 VAL QG   . . 3.930 2.445 2.279 2.644     .  0  0 "[    .    1    .    2]" 1 
       2536 1 170 PHE HB3  1 171 ALA H    . . 4.490 4.237 4.116 4.311     .  0  0 "[    .    1    .    2]" 1 
       2537 1 170 PHE HB3  1 175 VAL QG   . . 3.380 2.467 2.275 2.664     .  0  0 "[    .    1    .    2]" 1 
       2538 1 170 PHE QD   1 171 ALA H    . . 4.290 3.536 3.311 3.791     .  0  0 "[    .    1    .    2]" 1 
       2539 1 170 PHE QD   1 171 ALA MB   . . 3.750 3.322 2.838 3.791 0.041 19  0 "[    .    1    .    2]" 1 
       2540 1 170 PHE QD   1 175 VAL QG   . . 4.010 3.760 3.652 3.910     .  0  0 "[    .    1    .    2]" 1 
       2541 1 170 PHE QE   1 171 ALA HA   . . 5.500 5.917 5.571 6.179 0.679 16  6 "[** -.  * 1    *+   2]" 1 
       2542 1 170 PHE QE   1 171 ALA MB   . . 3.970 3.844 3.305 4.323 0.353 19  0 "[    .    1    .    2]" 1 
       2543 1 171 ALA H    1 171 ALA MB   . . 3.160 2.762 2.714 2.822     .  0  0 "[    .    1    .    2]" 1 
       2544 1 171 ALA HA   1 172 ASP QB   . . 4.750 3.967 3.813 4.397     .  0  0 "[    .    1    .    2]" 1 
       2545 1 171 ALA MB   1 172 ASP H    . . 3.760 3.699 3.653 3.736     .  0  0 "[    .    1    .    2]" 1 
       2546 1 171 ALA MB   1 173 GLN H    . . 3.710 3.723 3.414 3.848 0.138  1  0 "[    .    1    .    2]" 1 
       2547 1 171 ALA MB   1 173 GLN QG   . . 4.660 4.160 2.735 5.237 0.577 18  1 "[    .    1    .  + 2]" 1 
       2548 1 172 ASP H    1 172 ASP HA   . . 2.970 2.236 2.210 2.268     .  0  0 "[    .    1    .    2]" 1 
       2549 1 172 ASP H    1 172 ASP HB2  . . 3.880 3.256 3.035 3.694     .  0  0 "[    .    1    .    2]" 1 
       2550 1 172 ASP H    1 172 ASP QB   . . 3.360 3.092 2.907 3.434 0.074  9  0 "[    .    1    .    2]" 1 
       2551 1 172 ASP H    1 172 ASP HB3  . . 3.880 3.865 3.717 4.082 0.202  9  0 "[    .    1    .    2]" 1 
       2552 1 172 ASP H    1 173 GLN H    . . 3.340 2.746 2.622 2.916     .  0  0 "[    .    1    .    2]" 1 
       2553 1 172 ASP HA   1 173 GLN H    . . 3.540 3.205 3.029 3.399     .  0  0 "[    .    1    .    2]" 1 
       2554 1 172 ASP QB   1 173 GLN H    . . 3.830 3.672 3.412 3.870 0.040  9  0 "[    .    1    .    2]" 1 
       2555 1 172 ASP HB2  1 173 GLN H    . . 4.510 4.437 4.158 4.533 0.023 20  0 "[    .    1    .    2]" 1 
       2556 1 172 ASP HB3  1 173 GLN H    . . 4.510 3.942 3.566 4.543 0.033  9  0 "[    .    1    .    2]" 1 
       2557 1 173 GLN H    1 173 GLN HB2  . . 3.840 2.515 2.356 3.017     .  0  0 "[    .    1    .    2]" 1 
       2558 1 173 GLN H    1 173 GLN QB   . . 3.220 2.446 2.327 2.580     .  0  0 "[    .    1    .    2]" 1 
       2559 1 173 GLN H    1 173 GLN HB3  . . 3.840 3.629 2.453 3.776     .  0  0 "[    .    1    .    2]" 1 
       2560 1 173 GLN H    1 173 GLN QG   . . 3.840 2.939 2.423 4.037 0.197 18  0 "[    .    1    .    2]" 1 
       2561 1 173 GLN H    1 174 HIS H    . . 4.290 4.397 3.881 4.544 0.254  4  0 "[    .    1    .    2]" 1 
       2562 1 173 GLN QB   1 174 HIS H    . . 3.800 3.005 1.877 3.814 0.014 18  0 "[    .    1    .    2]" 1 
       2563 1 173 GLN QG   1 174 HIS H    . . 3.950 4.032 3.339 4.559 0.609 17  1 "[    .    1    . +  2]" 1 
       2564 1 173 GLN HG2  1 174 HIS H    . . 4.740 4.381 4.145 4.987 0.247 17  0 "[    .    1    .    2]" 1 
       2565 1 173 GLN HG3  1 174 HIS H    . . 4.740 4.833 3.425 5.275 0.535 17  1 "[    .    1    . +  2]" 1 
       2566 1 174 HIS H    1 174 HIS QB   . . 3.620 2.185 2.010 2.949     .  0  0 "[    .    1    .    2]" 1 
       2567 1 174 HIS H    1 174 HIS HD2  . . 4.230 4.482 3.649 5.119 0.889 13  3 "[    . *  1 -+ .    2]" 1 
       2568 1 174 HIS HA   1 175 VAL H    . . 3.420 2.260 2.228 2.322     .  0  0 "[    .    1    .    2]" 1 
       2569 1 174 HIS QB   1 175 VAL H    . . 4.360 3.791 3.483 3.871     .  0  0 "[    .    1    .    2]" 1 
       2570 1 174 HIS QB   1 175 VAL QG   . . 5.150 4.543 4.334 4.609     .  0  0 "[    .    1    .    2]" 1 
       2571 1 174 HIS QB   1 178 SER H    . . 5.300 5.858 4.977 6.450 1.150  3 12 "[**+*. -* 1* * .* ***]" 1 
       2572 1 174 HIS QB   1 178 SER QB   . . 4.690 4.070 3.317 4.537     .  0  0 "[    .    1    .    2]" 1 
       2573 1 174 HIS HE1  1 179 PRO QD   . . 4.050 2.267 2.102 2.537     .  0  0 "[    .    1    .    2]" 1 
       2574 1 174 HIS HE1  1 179 PRO QG   . . 4.520 3.286 2.245 3.983     .  0  0 "[    .    1    .    2]" 1 
       2575 1 174 HIS HE2  1 175 VAL H    . . 5.370 5.601 5.047 6.089 0.719 17  3 "[    .    -   *. +  2]" 1 
       2576 1 174 HIS HE2  1 175 VAL QG   . . 5.490 5.647 5.148 6.159 0.669 17  2 "[    .    1   -. +  2]" 1 
       2577 1 174 HIS HE2  1 178 SER HA   . . 5.500 5.594 4.732 6.721 1.221 17  5 "[    .   *- * *. +  2]" 1 
       2578 1 174 HIS HE2  1 178 SER QB   . . 4.560 3.647 2.698 5.148 0.588 17  1 "[    .    1    . +  2]" 1 
       2579 1 174 HIS HE2  1 179 PRO HA   . . 4.680 4.133 3.294 5.255 0.575 17  1 "[    .    1    . +  2]" 1 
       2580 1 175 VAL H    1 175 VAL QG   . . 3.380 2.046 1.999 2.097     .  0  0 "[    .    1    .    2]" 1 
       2581 1 175 VAL H    1 176 PRO QD   . . 4.850 4.571 4.546 4.611     .  0  0 "[    .    1    .    2]" 1 
       2582 1 175 VAL H    1 178 SER QB   . . 5.280 3.290 2.861 3.598     .  0  0 "[    .    1    .    2]" 1 
       2583 1 175 VAL HA   1 175 VAL QG   . . 3.170 2.410 2.362 2.442     .  0  0 "[    .    1    .    2]" 1 
       2584 1 175 VAL HA   1 176 PRO QD   . . 3.530 2.171 2.074 2.317     .  0  0 "[    .    1    .    2]" 1 
       2585 1 175 VAL HB   1 176 PRO HD2  . . 4.000 2.169 2.059 2.275     .  0  0 "[    .    1    .    2]" 1 
       2586 1 175 VAL HB   1 176 PRO HD3  . . 4.000 3.144 2.756 3.583     .  0  0 "[    .    1    .    2]" 1 
       2587 1 175 VAL QG   1 176 PRO HD2  . . 4.450 3.024 2.912 3.140     .  0  0 "[    .    1    .    2]" 1 
       2588 1 175 VAL QG   1 176 PRO QD   . . 3.850 2.877 2.758 2.968     .  0  0 "[    .    1    .    2]" 1 
       2589 1 175 VAL QG   1 176 PRO HD3  . . 4.450 3.636 3.371 3.916     .  0  0 "[    .    1    .    2]" 1 
       2590 1 175 VAL QG   1 176 PRO HG3  . . 5.500 4.864 4.801 4.953     .  0  0 "[    .    1    .    2]" 1 
       2591 1 175 VAL QG   1 177 GLY HA3  . . 4.060 4.455 3.655 4.823 0.763  3  8 "[* + .    1* **. * *-]" 1 
       2592 1 175 VAL QG   1 178 SER H    . . 3.710 3.230 2.543 3.466     .  0  0 "[    .    1    .    2]" 1 
       2593 1 175 VAL QG   1 178 SER QB   . . 3.500 2.781 2.089 3.419     .  0  0 "[    .    1    .    2]" 1 
       2594 1 175 VAL QG   1 180 PHE QE   . . 3.680 3.193 2.818 3.426     .  0  0 "[    .    1    .    2]" 1 
       2595 1 176 PRO HA   1 177 GLY H    . . 3.080 2.259 2.150 3.600 0.520 10  1 "[    .    +    .    2]" 1 
       2596 1 176 PRO HA   1 177 GLY HA2  . . 4.410 4.479 4.433 4.779 0.369 10  0 "[    .    1    .    2]" 1 
       2597 1 176 PRO HA   1 178 SER H    . . 3.850 3.552 3.344 4.088 0.238 10  0 "[    .    1    .    2]" 1 
       2598 1 176 PRO QB   1 177 GLY H    . . 4.010 3.064 2.714 3.251     .  0  0 "[    .    1    .    2]" 1 
       2599 1 176 PRO HB2  1 177 GLY H    . . 4.610 3.552 2.756 4.000     .  0  0 "[    .    1    .    2]" 1 
       2600 1 176 PRO HB3  1 177 GLY H    . . 4.610 3.500 3.022 4.070     .  0  0 "[    .    1    .    2]" 1 
       2601 1 177 GLY H    1 178 SER H    . . 3.520 2.903 2.592 3.130     .  0  0 "[    .    1    .    2]" 1 
       2602 1 177 GLY H    1 178 SER QB   . . 5.350 4.743 4.168 4.924     .  0  0 "[    .    1    .    2]" 1 
       2603 1 177 GLY HA2  1 180 PHE QE   . . 4.720 4.154 3.949 4.337     .  0  0 "[    .    1    .    2]" 1 
       2604 1 177 GLY HA2  1 180 PHE HZ   . . 4.230 4.246 4.063 4.496 0.266 12  0 "[    .    1    .    2]" 1 
       2605 1 177 GLY HA3  1 180 PHE QE   . . 4.030 3.178 2.906 3.372     .  0  0 "[    .    1    .    2]" 1 
       2606 1 177 GLY HA3  1 180 PHE HZ   . . 4.240 2.599 2.464 2.856     .  0  0 "[    .    1    .    2]" 1 
       2607 1 178 SER H    1 178 SER QB   . . 3.240 2.354 2.213 2.498     .  0  0 "[    .    1    .    2]" 1 
       2608 1 178 SER H    1 179 PRO HA   . . 4.890 4.951 4.861 5.060 0.170  3  0 "[    .    1    .    2]" 1 
       2609 1 178 SER HA   1 180 PHE H    . . 3.950 3.024 2.787 3.266     .  0  0 "[    .    1    .    2]" 1 
       2610 1 178 SER QB   1 180 PHE H    . . 4.420 4.257 3.795 4.729 0.309 12  0 "[    .    1    .    2]" 1 
       2611 1 178 SER QB   1 180 PHE QB   . . 5.350 5.291 5.011 5.564 0.214 15  0 "[    .    1    .    2]" 1 
       2612 1 178 SER QB   1 180 PHE QE   . . 4.700 3.247 2.329 4.080     .  0  0 "[    .    1    .    2]" 1 
       2613 1 179 PRO HA   1 180 PHE QB   . . 4.570 4.353 4.313 4.453     .  0  0 "[    .    1    .    2]" 1 
       2614 1 179 PRO HA   1 180 PHE QD   . . 4.490 3.711 3.405 4.023     .  0  0 "[    .    1    .    2]" 1 
       2615 1 179 PRO HB2  1 180 PHE H    . . 4.490 3.229 2.938 3.611     .  0  0 "[    .    1    .    2]" 1 
       2616 1 179 PRO HB3  1 180 PHE H    . . 4.490 3.784 3.389 3.967     .  0  0 "[    .    1    .    2]" 1 
       2617 1 180 PHE H    1 180 PHE QD   . . 3.750 2.710 2.554 2.931     .  0  0 "[    .    1    .    2]" 1 
       2618 1 180 PHE H    1 180 PHE QE   . . 5.450 4.765 4.622 4.881     .  0  0 "[    .    1    .    2]" 1 
       2619 1 180 PHE H    1 181 SER H    . . 4.970 4.428 4.328 4.517     .  0  0 "[    .    1    .    2]" 1 
       2620 1 180 PHE HA   1 180 PHE QD   . . 3.710 2.859 2.666 2.957     .  0  0 "[    .    1    .    2]" 1 
       2621 1 180 PHE HA   1 181 SER H    . . 2.810 2.189 2.173 2.212     .  0  0 "[    .    1    .    2]" 1 
       2622 1 180 PHE QB   1 181 SER H    . . 4.000 3.405 3.147 3.550     .  0  0 "[    .    1    .    2]" 1 
       2623 1 180 PHE QB   1 181 SER HA   . . 4.830 4.461 4.392 4.534     .  0  0 "[    .    1    .    2]" 1 
       2624 1 180 PHE QB   1 182 VAL MG2  . . 3.690 2.962 2.767 3.140     .  0  0 "[    .    1    .    2]" 1 
       2625 1 180 PHE QD   1 181 SER H    . . 3.950 4.270 3.994 4.428 0.478 15  0 "[    .    1    .    2]" 1 
       2626 1 181 SER H    1 181 SER HB2  . . 3.520 2.675 2.355 3.625 0.105  1  0 "[    .    1    .    2]" 1 
       2627 1 181 SER H    1 181 SER QB   . . 2.960 2.473 2.326 2.864     .  0  0 "[    .    1    .    2]" 1 
       2628 1 181 SER H    1 181 SER HB3  . . 3.520 3.449 2.506 3.677 0.157 12  0 "[    .    1    .    2]" 1 
       2629 1 181 SER H    1 182 VAL H    . . 4.590 4.539 4.479 4.584     .  0  0 "[    .    1    .    2]" 1 
       2630 1 181 SER H    1 182 VAL MG2  . . 4.130 4.288 4.161 4.444 0.314 15  0 "[    .    1    .    2]" 1 
       2631 1 181 SER HA   1 182 VAL H    . . 2.900 2.171 2.142 2.200     .  0  0 "[    .    1    .    2]" 1 
       2632 1 181 SER HA   1 182 VAL MG2  . . 3.710 3.332 3.215 3.465     .  0  0 "[    .    1    .    2]" 1 
       2633 1 181 SER QB   1 182 VAL H    . . 3.630 3.214 3.007 3.798 0.168 20  0 "[    .    1    .    2]" 1 
       2634 1 181 SER HB2  1 182 VAL H    . . 4.510 4.071 3.106 4.387     .  0  0 "[    .    1    .    2]" 1 
       2635 1 181 SER HB3  1 182 VAL H    . . 4.510 3.509 3.132 4.226     .  0  0 "[    .    1    .    2]" 1 
       2636 1 182 VAL H    1 182 VAL HB   . . 3.470 2.719 2.652 2.772     .  0  0 "[    .    1    .    2]" 1 
       2637 1 182 VAL H    1 182 VAL MG1  . . 4.110 3.910 3.882 3.938     .  0  0 "[    .    1    .    2]" 1 
       2638 1 182 VAL H    1 182 VAL MG2  . . 3.110 2.571 2.381 2.714     .  0  0 "[    .    1    .    2]" 1 
       2639 1 182 VAL H    1 183 LYS H    . . 4.400 4.265 4.186 4.384     .  0  0 "[    .    1    .    2]" 1 
       2640 1 182 VAL HA   1 182 VAL MG1  . . 3.050 2.328 2.307 2.361     .  0  0 "[    .    1    .    2]" 1 
       2641 1 182 VAL HA   1 182 VAL MG2  . . 3.230 2.553 2.527 2.598     .  0  0 "[    .    1    .    2]" 1 
       2642 1 182 VAL HA   1 183 LYS H    . . 2.980 2.187 2.163 2.216     .  0  0 "[    .    1    .    2]" 1 
       2643 1 182 VAL HA   1 183 LYS QB   . . 4.480 4.114 4.072 4.154     .  0  0 "[    .    1    .    2]" 1 
       2644 1 182 VAL MG1  1 183 LYS H    . . 3.300 3.038 2.891 3.136     .  0  0 "[    .    1    .    2]" 1 
       2645 1 182 VAL MG2  1 183 LYS H    . . 5.220 4.344 4.294 4.389     .  0  0 "[    .    1    .    2]" 1 
       2646 1 183 LYS H    1 183 LYS HB2  . . 3.370 2.594 2.548 2.676     .  0  0 "[    .    1    .    2]" 1 
       2647 1 183 LYS H    1 183 LYS HB3  . . 3.370 2.508 2.461 2.604     .  0  0 "[    .    1    .    2]" 1 
       2648 1 183 LYS H    1 183 LYS HG2  . . 4.710 4.484 4.458 4.521     .  0  0 "[    .    1    .    2]" 1 
       2649 1 183 LYS H    1 183 LYS HG3  . . 4.710 4.516 4.484 4.676     .  0  0 "[    .    1    .    2]" 1 
       2650 1 183 LYS H    1 184 VAL H    . . 4.710 4.451 4.352 4.552     .  0  0 "[    .    1    .    2]" 1 
       2651 1 183 LYS HA   1 183 LYS QG   . . 3.380 2.368 2.307 2.401     .  0  0 "[    .    1    .    2]" 1 
       2652 1 183 LYS HA   1 184 VAL H    . . 3.030 2.172 2.144 2.193     .  0  0 "[    .    1    .    2]" 1 
       2653 1 183 LYS HA   1 184 VAL QG   . . 4.380 3.829 3.667 3.947     .  0  0 "[    .    1    .    2]" 1 
       2654 1 183 LYS QB   1 184 VAL H    . . 4.380 3.944 3.850 4.013     .  0  0 "[    .    1    .    2]" 1 
       2655 1 183 LYS QD   1 184 VAL H    . . 4.960 5.081 3.156 5.368 0.408 13  0 "[    .    1    .    2]" 1 
       2656 1 183 LYS QE   1 183 LYS QG   . . 3.030 2.265 2.086 2.370     .  0  0 "[    .    1    .    2]" 1 
       2657 1 183 LYS QG   1 184 VAL H    . . 3.680 3.167 2.915 3.371     .  0  0 "[    .    1    .    2]" 1 
       2658 1 183 LYS HG2  1 184 VAL H    . . 4.280 3.543 3.183 3.777     .  0  0 "[    .    1    .    2]" 1 
       2659 1 183 LYS HG3  1 184 VAL H    . . 4.280 3.613 3.280 4.735 0.455 20  0 "[    .    1    .    2]" 1 
       2660 1 184 VAL H    1 184 VAL HB   . . 3.860 2.509 2.456 2.553     .  0  0 "[    .    1    .    2]" 1 
       2661 1 184 VAL H    1 184 VAL QG   . . 3.520 2.601 2.398 2.771     .  0  0 "[    .    1    .    2]" 1 
       2662 1 184 VAL H    1 185 THR H    . . 4.540 4.404 4.313 4.539     .  0  0 "[    .    1    .    2]" 1 
       2663 1 184 VAL HB   1 185 THR H    . . 4.590 4.346 4.215 4.433     .  0  0 "[    .    1    .    2]" 1 
       2664 1 184 VAL QG   1 185 THR H    . . 3.630 2.853 2.663 2.984     .  0  0 "[    .    1    .    2]" 1 
       2665 1 185 THR H    1 185 THR MG   . . 3.370 2.238 2.189 2.374     .  0  0 "[    .    1    .    2]" 1 
       2666 1 185 THR HB   1 186 GLY H    . . 4.310 3.903 3.767 4.026     .  0  0 "[    .    1    .    2]" 1 
       2667 1 185 THR MG   1 186 GLY H    . . 4.170 3.279 2.930 3.531     .  0  0 "[    .    1    .    2]" 1 
       2668 1 186 GLY QA   1 187 GLU H    . . 2.890 2.178 2.111 2.237     .  0  0 "[    .    1    .    2]" 1 
       2669 1 186 GLY QA   1 187 GLU QB   . . 4.050 3.768 3.386 4.097 0.047 19  0 "[    .    1    .    2]" 1 
       2670 1 186 GLY HA2  1 187 GLU H    . . 3.390 2.605 2.211 3.178     .  0  0 "[    .    1    .    2]" 1 
       2671 1 186 GLY HA3  1 187 GLU H    . . 3.390 2.475 2.152 2.906     .  0  0 "[    .    1    .    2]" 1 
       2672 1 187 GLU H    1 187 GLU QB   . . 3.170 2.772 2.215 3.318 0.148  9  0 "[    .    1    .    2]" 1 
       2673 1 187 GLU H    1 187 GLU QG   . . 4.310 3.664 2.096 4.291     .  0  0 "[    .    1    .    2]" 1 
       2674 1 187 GLU H    1 188 GLY H    . . 4.510 3.929 2.305 4.636 0.126 19  0 "[    .    1    .    2]" 1 
       2675 1 187 GLU HA   1 187 GLU QG   . . 3.090 2.505 2.273 3.387 0.297 15  0 "[    .    1    .    2]" 1 
       2676 1 187 GLU HA   1 188 GLY H    . . 3.090 2.712 2.212 3.552 0.462 11  0 "[    .    1    .    2]" 1 
       2677 1 187 GLU QB   1 188 GLY H    . . 4.000 3.007 2.086 3.934     .  0  0 "[    .    1    .    2]" 1 
       2678 1 187 GLU QG   1 188 GLY H    . . 4.660 3.071 1.759 4.458     .  0  0 "[    .    1    .    2]" 1 
       2679 1 188 GLY QA   1 189 ARG H    . . 3.010 2.410 2.108 2.931     .  0  0 "[    .    1    .    2]" 1 
       2680 1 189 ARG H    1 189 ARG QB   . . 3.230 2.436 2.170 3.215     .  0  0 "[    .    1    .    2]" 1 
       2681 1 189 ARG HA   1 189 ARG QG   . . 3.190 2.499 2.283 3.395 0.205 15  0 "[    .    1    .    2]" 1 
       2682 1 189 ARG HA   1 190 VAL H    . . 2.910 2.190 2.062 2.364     .  0  0 "[    .    1    .    2]" 1 
       2683 1 189 ARG HA   1 190 VAL QG   . . 4.060 3.696 3.269 4.167 0.107  6  0 "[    .    1    .    2]" 1 
       2684 1 189 ARG QB   1 190 VAL H    . . 4.360 3.511 2.528 4.021     .  0  0 "[    .    1    .    2]" 1 
       2685 1 189 ARG QG   1 190 VAL H    . . 4.290 2.820 2.047 3.853     .  0  0 "[    .    1    .    2]" 1 
       2686 1 190 VAL H    1 190 VAL HB   . . 3.740 2.974 2.413 3.908 0.168  1  0 "[    .    1    .    2]" 1 
       2687 1 190 VAL H    1 190 VAL QG   . . 3.180 2.536 1.987 3.001     .  0  0 "[    .    1    .    2]" 1 
       2688 1 190 VAL HA   1 190 VAL QG   . . 3.120 2.207 2.129 2.294     .  0  0 "[    .    1    .    2]" 1 
       2689 1 190 VAL HA   1 191 LYS H    . . 2.460 2.229 2.109 2.405     .  0  0 "[    .    1    .    2]" 1 
       2690 1 190 VAL HB   1 191 LYS H    . . 4.260 3.849 2.345 4.262 0.002  3  0 "[    .    1    .    2]" 1 
       2691 1 190 VAL QG   1 191 LYS H    . . 3.330 2.545 2.170 3.304     .  0  0 "[    .    1    .    2]" 1 
       2692 1 191 LYS H    1 191 LYS HB2  . . 3.570 2.857 2.349 3.973 0.403  6  0 "[    .    1    .    2]" 1 
       2693 1 191 LYS H    1 191 LYS QB   . . 2.990 2.553 2.233 3.265 0.275  6  0 "[    .    1    .    2]" 1 
       2694 1 191 LYS H    1 191 LYS HB3  . . 3.570 3.250 2.500 3.839 0.269 14  0 "[    .    1    .    2]" 1 
       2695 1 191 LYS H    1 191 LYS QG   . . 3.890 3.308 2.084 4.296 0.406 12  0 "[    .    1    .    2]" 1 
       2696 1 191 LYS HA   1 191 LYS QG   . . 3.740 2.622 2.372 3.387     .  0  0 "[    .    1    .    2]" 1 
    stop_

save_



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