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
407620 1ycm 6444 cing 4-filtered-FRED Wattos check violation distance


data_1ycm


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              2178
    _Distance_constraint_stats_list.Viol_count                    2997
    _Distance_constraint_stats_list.Viol_total                    11518.168
    _Distance_constraint_stats_list.Viol_max                      2.725
    _Distance_constraint_stats_list.Viol_rms                      0.0863
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0132
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1922
    _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   4 VAL   0.000 0.000  .  0 "[    .    1    .    2]" 
       1   5 TRP   0.593 0.149 16  0 "[    .    1    .    2]" 
       1   6 ARG   0.593 0.149 16  0 "[    .    1    .    2]" 
       1   7 LYS   0.216 0.216 17  0 "[    .    1    .    2]" 
       1   8 HIS   1.297 0.314  8  0 "[    .    1    .    2]" 
       1   9 TYR   8.630 0.491  8  0 "[    .    1    .    2]" 
       1  10 ILE   9.078 0.621 12  3 "[    - *  1 +  .    2]" 
       1  11 THR   1.328 0.326 12  0 "[    .    1    .    2]" 
       1  12 TYR   2.248 0.604 12  1 "[    .    1 +  .    2]" 
       1  13 ARG   2.636 0.238 10  0 "[    .    1    .    2]" 
       1  14 ILE   4.900 0.195 17  0 "[    .    1    .    2]" 
       1  15 ASN   6.734 0.336  7  0 "[    .    1    .    2]" 
       1  16 ASN   5.924 0.336  7  0 "[    .    1    .    2]" 
       1  17 TYR   4.870 0.813 20  4 "[ *  .    1    -*   +]" 
       1  18 THR   0.117 0.043  6  0 "[    .    1    .    2]" 
       1  19 PRO   3.167 0.178 13  0 "[    .    1    .    2]" 
       1  20 ASP   0.431 0.142 15  0 "[    .    1    .    2]" 
       1  21 MET   7.962 0.446 13  0 "[    .    1    .    2]" 
       1  22 ASN   9.281 0.446 13  0 "[    .    1    .    2]" 
       1  23 ARG  15.381 0.974 13  2 "[    .    1  + .   -2]" 
       1  24 GLU   1.738 0.288  3  0 "[    .    1    .    2]" 
       1  25 ASP  12.364 0.458  9  0 "[    .    1    .    2]" 
       1  26 VAL   7.006 0.813 20  4 "[ *  .    1    -*   +]" 
       1  27 ASP  15.554 0.458  9  0 "[    .    1    .    2]" 
       1  28 TYR  10.973 0.974 13  2 "[    .    1  + .   -2]" 
       1  29 ALA   3.543 0.268 19  0 "[    .    1    .    2]" 
       1  30 ILE   6.099 0.355  5  0 "[    .    1    .    2]" 
       1  31 ARG  12.048 0.660  1  4 "[+  *.  - 1 *  .    2]" 
       1  32 LYS   8.850 0.660  1  4 "[+  *.  - 1 *  .    2]" 
       1  33 ALA   0.812 0.092 10  0 "[    .    1    .    2]" 
       1  34 PHE   1.233 0.236 10  0 "[    .    1    .    2]" 
       1  35 GLN   6.597 0.496  4  0 "[    .    1    .    2]" 
       1  36 VAL   7.850 0.852  1  4 "[+   .   *1-*  .    2]" 
       1  37 TRP  10.680 0.486  2  0 "[    .    1    .    2]" 
       1  38 SER  10.195 0.355  6  0 "[    .    1    .    2]" 
       1  39 ASN   9.725 0.852  1  4 "[+   .   *1-*  .    2]" 
       1  40 VAL   1.923 0.228 10  0 "[    .    1    .    2]" 
       1  41 THR   4.697 0.240  4  0 "[    .    1    .    2]" 
       1  42 PRO   1.093 0.109 12  0 "[    .    1    .    2]" 
       1  43 LEU   1.650 0.240  4  0 "[    .    1    .    2]" 
       1  44 LYS   5.768 0.621 12  3 "[    - *  1 +  .    2]" 
       1  45 PHE   4.729 0.519  8  1 "[    .  + 1    .    2]" 
       1  46 SER   4.624 0.604 12  1 "[    .    1 +  .    2]" 
       1  47 LYS   4.131 0.319 15  0 "[    .    1    .    2]" 
       1  48 ILE   6.611 0.618 16  3 "[    .  * 1   -.+   2]" 
       1  49 ASN   4.195 0.268 17  0 "[    .    1    .    2]" 
       1  50 THR   3.890 0.215 10  0 "[    .    1    .    2]" 
       1  51 GLY   3.219 0.618 16  3 "[    .  * 1   -.+   2]" 
       1  52 MET   2.008 0.212 19  0 "[    .    1    .    2]" 
       1  53 ALA   1.887 0.182  8  0 "[    .    1    .    2]" 
       1  54 ASP  11.996 0.491  8  0 "[    .    1    .    2]" 
       1  55 ILE   9.144 0.807  6  3 "[   *.+   -    .    2]" 
       1  56 LEU   9.517 0.809  5  1 "[    +    1    .    2]" 
       1  57 VAL   3.845 0.202  5  0 "[    .    1    .    2]" 
       1  58 VAL   4.273 0.809  5  1 "[    +    1    .    2]" 
       1  59 PHE   2.293 0.299 16  0 "[    .    1    .    2]" 
       1  60 ALA   4.488 0.299 16  0 "[    .    1    .    2]" 
       1  61 ARG   0.924 0.110  5  0 "[    .    1    .    2]" 
       1  62 GLY   9.892 0.686 15  2 "[    .    1-   +    2]" 
       1  63 ALA   0.000 0.000  .  0 "[    .    1    .    2]" 
       1  64 HIS   1.845 0.518 11  1 "[    .    1+   .    2]" 
       1  67 ASP   2.039 0.219 10  0 "[    .    1    .    2]" 
       1  68 HIS   3.038 0.198  5  0 "[    .    1    .    2]" 
       1  69 ALA   0.550 0.219 10  0 "[    .    1    .    2]" 
       1  70 PHE   2.971 0.243  5  0 "[    .    1    .    2]" 
       1  71 ASP   5.923 0.686 15  2 "[    .  - 1    +    2]" 
       1  72 GLY   5.192 0.401 14  0 "[    .    1    .    2]" 
       1  73 LYS   4.273 0.401 14  0 "[    .    1    .    2]" 
       1  74 GLY   1.443 0.533  8  1 "[    .  + 1    .    2]" 
       1  75 GLY   7.460 0.617  2  4 "[ +  .    1 *  . - *2]" 
       1  76 ILE  16.327 0.679  9  6 "[ * *.   +1 *  . - *2]" 
       1  77 LEU   6.536 0.574 15  2 "[   -.    1    +    2]" 
       1  78 ALA   2.129 0.243  5  0 "[    .    1    .    2]" 
       1  79 HIS 105.404 2.688  4 20  [***+***-************]  
       1  80 ALA   2.117 0.175  8  0 "[    .    1    .    2]" 
       1  81 PHE   3.398 0.686  7  1 "[    . +  1    .    2]" 
       1  82 GLY   2.613 0.175  8  0 "[    .    1    .    2]" 
       1  83 PRO   1.643 0.230 17  0 "[    .    1    .    2]" 
       1  84 GLY   3.576 0.670 10  2 "[    .    +    . -  2]" 
       1  85 SER   0.000 0.000  .  0 "[    .    1    .    2]" 
       1  86 GLY   0.904 0.101  6  0 "[    .    1    .    2]" 
       1  87 ILE   1.687 0.101  6  0 "[    .    1    .    2]" 
       1  88 GLY   1.934 0.670 10  2 "[    .    +    . -  2]" 
       1  89 GLY   0.486 0.094 10  0 "[    .    1    .    2]" 
       1  90 ASP   0.827 0.210 20  0 "[    .    1    .    2]" 
       1  91 ALA   4.682 0.807  6  3 "[   *.+   -    .    2]" 
       1  92 HIS  24.434 2.131  2 15 "[*+ *** **** * **- **]" 
       1  93 PHE  66.360 2.688  4 20  [***+*********-******]  
       1  94 ASP   2.274 0.234  7  0 "[    .    1    .    2]" 
       1  95 GLU   0.193 0.106 15  0 "[    .    1    .    2]" 
       1  96 ASP   0.216 0.169 15  0 "[    .    1    .    2]" 
       1  97 GLU   1.041 0.230 20  0 "[    .    1    .    2]" 
       1  98 PHE   2.964 0.328  9  0 "[    .    1    .    2]" 
       1  99 TRP   3.551 0.556  4  1 "[   +.    1    .    2]" 
       1 100 THR   3.805 0.385 20  0 "[    .    1    .    2]" 
       1 101 THR   2.953 0.253  8  0 "[    .    1    .    2]" 
       1 102 HIS   1.593 0.253  8  0 "[    .    1    .    2]" 
       1 103 SER   2.010 0.177 11  0 "[    .    1    .    2]" 
       1 104 GLY   3.764 0.236 16  0 "[    .    1    .    2]" 
       1 105 GLY   1.319 0.168 16  0 "[    .    1    .    2]" 
       1 106 THR   3.463 0.236 16  0 "[    .    1    .    2]" 
       1 107 ASN   2.424 0.330  5  0 "[    .    1    .    2]" 
       1 108 LEU   5.590 0.574 15  1 "[    .    1    +    2]" 
       1 109 PHE   2.732 0.393 17  0 "[    .    1    .    2]" 
       1 110 LEU  15.150 1.263  3  7 "[-*+ *    1*   **   2]" 
       1 111 THR   4.216 0.409  5  0 "[    .    1    .    2]" 
       1 112 ALA   5.391 0.527 12  3 "[*  -.    1 +  .    2]" 
       1 113 VAL   0.221 0.110  5  0 "[    .    1    .    2]" 
       1 114 HIS  42.742 2.725  7 19 "[-*****+* ***********]" 
       1 115 GLU   1.924 0.626  4  2 "[   +.    -    .    2]" 
       1 116 ILE  11.812 0.527 12  5 "[*  *.  * 1 +  .-   2]" 
       1 117 GLY   6.270 0.514  4  2 "[   +.    1    .-   2]" 
       1 118 HIS  36.801 2.725  7 19 "[******+* -**********]" 
       1 119 SER   0.147 0.098  7  0 "[    .    1    .    2]" 
       1 120 LEU   0.410 0.142  2  0 "[    .    1    .    2]" 
       1 121 GLY   1.129 0.150  9  0 "[    .    1    .    2]" 
       1 122 LEU   2.080 0.405 15  0 "[    .    1    .    2]" 
       1 123 GLY   0.000 0.000  .  0 "[    .    1    .    2]" 
       1 124 HIS   6.753 0.620  8  2 "[   -.  + 1    .    2]" 
       1 125 SER   5.989 0.246 17  0 "[    .    1    .    2]" 
       1 126 SER   3.892 0.249  8  0 "[    .    1    .    2]" 
       1 127 ASP   2.483 0.234 14  0 "[    .    1    .    2]" 
       1 128 PRO   3.766 0.246 17  0 "[    .    1    .    2]" 
       1 129 LYS  10.238 0.671 20  6 "[    . *  **   .*  -+]" 
       1 130 ALA   4.565 0.157 10  0 "[    .    1    .    2]" 
       1 131 VAL  10.750 0.587 20  3 "[ -* .    1    .    +]" 
       1 132 MET   0.910 0.274  9  0 "[    .    1    .    2]" 
       1 133 PHE  13.217 0.671 20  6 "[    . *  **   .*  -+]" 
       1 134 PRO   1.057 0.156 15  0 "[    .    1    .    2]" 
       1 135 THR   1.701 0.262  4  0 "[    .    1    .    2]" 
       1 136 TYR  29.187 1.235  4 11 "[ -*+.  **1 ***.*  **]" 
       1 137 LYS   5.542 0.512 12  1 "[    .    1 +  .    2]" 
       1 138 TYR   7.111 0.415  9  0 "[    .    1    .    2]" 
       1 139 VAL  20.611 1.235  4  8 "[   +.  **1 ***.-  *2]" 
       1 140 ASP   2.361 0.315 11  0 "[    .    1    .    2]" 
       1 141 ILE  12.225 1.480  5  6 "[ *  + *  1*   . -* 2]" 
       1 142 ASN   4.468 0.199  7  0 "[    .    1    .    2]" 
       1 143 THR   5.368 0.263  4  0 "[    .    1    .    2]" 
       1 144 PHE  23.352 1.480  5  7 "[ ** + *  1*   . -* 2]" 
       1 145 ARG  17.793 0.913  7  7 "[  * .-+***  * .    2]" 
       1 146 LEU  13.176 0.679  3  2 "[  + -    1    .    2]" 
       1 147 SER   4.631 0.242 13  0 "[    .    1    .    2]" 
       1 148 ALA   2.625 0.382 19  0 "[    .    1    .    2]" 
       1 149 ASP   1.091 0.338 14  0 "[    .    1    .    2]" 
       1 150 ASP   3.128 0.242 13  0 "[    .    1    .    2]" 
       1 151 ILE  20.090 0.913  7 10 "[* * .-+***  **.   *2]" 
       1 152 ARG  12.334 0.816  6  4 "[*   .+   1   *.   -2]" 
       1 153 GLY   2.707 0.239  6  0 "[    .    1    .    2]" 
       1 154 ILE   9.746 0.750  3  9 "[* + .*   -*   .*** *]" 
       1 155 GLN  21.572 0.750  3  9 "[* + .*   -*   .*** *]" 
       1 156 SER   3.571 0.236 11  0 "[    .    1    .    2]" 
       1 157 LEU   1.692 0.280 10  0 "[    .    1    .    2]" 
       1 158 TYR   0.242 0.152  9  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   4 VAL MG2  1   8 HIS QB   . .  8.000 6.180 4.556 7.760     .  0  0 "[    .    1    .    2]" 1 
          2 1   5 TRP QB   1   9 TYR H    . .  6.500 5.583 5.046 5.934     .  0  0 "[    .    1    .    2]" 1 
          3 1   5 TRP HE1  1   6 ARG H    . .  6.100 5.520 3.717 6.249 0.149 16  0 "[    .    1    .    2]" 1 
          4 1   6 ARG H    1   6 ARG QD   . .  5.100 3.796 2.340 4.599     .  0  0 "[    .    1    .    2]" 1 
          5 1   6 ARG H    1   6 ARG QG   . .  4.900 3.453 2.107 4.413     .  0  0 "[    .    1    .    2]" 1 
          6 1   6 ARG H    1  10 ILE MD   . .  8.000 6.702 5.454 7.402     .  0  0 "[    .    1    .    2]" 1 
          7 1   7 LYS QB   1  10 ILE H    . .  6.100 5.371 4.242 6.316 0.216 17  0 "[    .    1    .    2]" 1 
          8 1   7 LYS QG   1   9 TYR H    . .  6.200 4.321 3.479 5.148     .  0  0 "[    .    1    .    2]" 1 
          9 1   7 LYS QG   1   9 TYR HA   . .  5.900 5.454 4.411 5.857     .  0  0 "[    .    1    .    2]" 1 
         10 1   7 LYS QG   1   9 TYR QB   . .  6.900 5.107 3.463 6.233     .  0  0 "[    .    1    .    2]" 1 
         11 1   7 LYS QG   1  10 ILE MD   . .  8.000 2.487 1.860 6.580     .  0  0 "[    .    1    .    2]" 1 
         12 1   8 HIS H    1  10 ILE H    . .  6.100 6.059 5.550 6.414 0.314  8  0 "[    .    1    .    2]" 1 
         13 1   8 HIS H    1  10 ILE MD   . .  6.400 3.926 2.780 5.540     .  0  0 "[    .    1    .    2]" 1 
         14 1   8 HIS H    1  44 LYS H    . .  6.000 5.018 4.433 5.960     .  0  0 "[    .    1    .    2]" 1 
         15 1   8 HIS HA   1   9 TYR HA   . .  4.800 4.648 4.565 4.754     .  0  0 "[    .    1    .    2]" 1 
         16 1   8 HIS QB   1   9 TYR H    . .  5.200 2.421 1.937 3.728     .  0  0 "[    .    1    .    2]" 1 
         17 1   8 HIS QB   1   9 TYR HA   . .  4.600 4.036 3.735 4.249     .  0  0 "[    .    1    .    2]" 1 
         18 1   9 TYR H    1   9 TYR QB   . .  3.200 2.459 2.241 2.581     .  0  0 "[    .    1    .    2]" 1 
         19 1   9 TYR H    1  10 ILE H    . .  4.300 4.290 3.962 4.417 0.117  8  0 "[    .    1    .    2]" 1 
         20 1   9 TYR H    1  10 ILE MD   . .  8.000 3.933 3.301 5.180     .  0  0 "[    .    1    .    2]" 1 
         21 1   9 TYR H    1  10 ILE HG12 . .  6.600 5.172 3.902 6.817 0.217 13  0 "[    .    1    .    2]" 1 
         22 1   9 TYR H    1  10 ILE HG13 . .  7.000 5.758 3.942 6.951     .  0  0 "[    .    1    .    2]" 1 
         23 1   9 TYR HA   1  10 ILE H    . .  3.100 2.225 2.122 2.422     .  0  0 "[    .    1    .    2]" 1 
         24 1   9 TYR HA   1  10 ILE HB   . .  4.900 4.844 4.472 5.038 0.138  3  0 "[    .    1    .    2]" 1 
         25 1   9 TYR HA   1  10 ILE MD   . .  8.000 4.049 2.568 5.167     .  0  0 "[    .    1    .    2]" 1 
         26 1   9 TYR HA   1  10 ILE HG13 . .  7.000 5.439 3.649 6.449     .  0  0 "[    .    1    .    2]" 1 
         27 1   9 TYR HA   1  10 ILE MG   . .  8.000 5.508 5.334 5.639     .  0  0 "[    .    1    .    2]" 1 
         28 1   9 TYR HA   1  44 LYS H    . .  4.100 3.838 2.841 4.213 0.113 16  0 "[    .    1    .    2]" 1 
         29 1   9 TYR QB   1  10 ILE H    . .  4.600 3.523 2.900 3.912     .  0  0 "[    .    1    .    2]" 1 
         30 1   9 TYR QB   1  54 ASP QB   . .  5.100 5.430 5.066 5.591 0.491  8  0 "[    .    1    .    2]" 1 
         31 1  10 ILE H    1  10 ILE HB   . .  3.700 2.720 2.347 3.044     .  0  0 "[    .    1    .    2]" 1 
         32 1  10 ILE H    1  10 ILE MD   . .  5.000 3.179 2.249 4.180     .  0  0 "[    .    1    .    2]" 1 
         33 1  10 ILE H    1  10 ILE HG12 . .  4.300 3.272 2.233 4.572 0.272 12  0 "[    .    1    .    2]" 1 
         34 1  10 ILE H    1  10 ILE HG13 . .  4.500 3.897 2.747 4.631 0.131  4  0 "[    .    1    .    2]" 1 
         35 1  10 ILE H    1  10 ILE MG   . .  4.700 3.866 3.589 3.975     .  0  0 "[    .    1    .    2]" 1 
         36 1  10 ILE H    1  11 THR H    . .  5.300 4.078 3.472 4.467     .  0  0 "[    .    1    .    2]" 1 
         37 1  10 ILE H    1  12 TYR H    . .  6.900 6.749 6.378 6.981 0.081 19  0 "[    .    1    .    2]" 1 
         38 1  10 ILE H    1  45 PHE HA   . .  5.200 3.434 2.425 4.146     .  0  0 "[    .    1    .    2]" 1 
         39 1  10 ILE HA   1  10 ILE MD   . .  4.700 2.672 2.092 3.917     .  0  0 "[    .    1    .    2]" 1 
         40 1  10 ILE HA   1  10 ILE HG12 . .  3.800 3.423 2.839 3.816 0.016 17  0 "[    .    1    .    2]" 1 
         41 1  10 ILE HA   1  10 ILE HG13 . .  4.000 3.401 2.383 3.986     .  0  0 "[    .    1    .    2]" 1 
         42 1  10 ILE HA   1  46 SER H    . .  6.700 5.481 5.145 6.073     .  0  0 "[    .    1    .    2]" 1 
         43 1  10 ILE HA   1  46 SER QB   . .  7.000 5.966 5.278 6.912     .  0  0 "[    .    1    .    2]" 1 
         44 1  10 ILE HB   1  11 THR H    . .  5.700 4.313 3.683 4.626     .  0  0 "[    .    1    .    2]" 1 
         45 1  10 ILE HB   1  44 LYS H    . .  5.000 4.743 4.009 5.394 0.394 16  0 "[    .    1    .    2]" 1 
         46 1  10 ILE HB   1  45 PHE CG   . .  7.100 4.435 2.590 6.633     .  0  0 "[    .    1    .    2]" 1 
         47 1  10 ILE HB   1  45 PHE H    . .  5.400 4.584 3.957 5.581 0.181 16  0 "[    .    1    .    2]" 1 
         48 1  10 ILE HB   1  45 PHE HA   . .  7.000 2.697 2.067 3.436     .  0  0 "[    .    1    .    2]" 1 
         49 1  10 ILE MD   1  11 THR H    . .  7.300 4.353 3.360 5.478     .  0  0 "[    .    1    .    2]" 1 
         50 1  10 ILE MD   1  44 LYS H    . .  8.000 4.170 2.204 6.405     .  0  0 "[    .    1    .    2]" 1 
         51 1  10 ILE MD   1  45 PHE HA   . .  8.000 4.765 3.408 6.076     .  0  0 "[    .    1    .    2]" 1 
         52 1  10 ILE MD   1  46 SER QB   . .  8.000 6.506 5.359 7.087     .  0  0 "[    .    1    .    2]" 1 
         53 1  10 ILE MD   1  54 ASP QB   . .  8.000 4.409 2.731 5.910     .  0  0 "[    .    1    .    2]" 1 
         54 1  10 ILE MD   1  55 ILE MD   . .  9.000 5.368 3.488 6.722     .  0  0 "[    .    1    .    2]" 1 
         55 1  10 ILE MD   1  55 ILE MG   . .  8.900 4.667 2.866 6.404     .  0  0 "[    .    1    .    2]" 1 
         56 1  10 ILE MD   1 120 LEU HA   . .  8.000 4.823 3.369 5.967     .  0  0 "[    .    1    .    2]" 1 
         57 1  10 ILE HG12 1  11 THR H    . .  7.000 5.344 4.743 5.981     .  0  0 "[    .    1    .    2]" 1 
         58 1  10 ILE HG12 1  11 THR MG   . .  7.400 6.349 5.248 7.410 0.010  5  0 "[    .    1    .    2]" 1 
         59 1  10 ILE HG12 1  44 LYS H    . .  5.600 4.366 2.802 5.965 0.365  7  0 "[    .    1    .    2]" 1 
         60 1  10 ILE HG12 1  44 LYS HA   . .  7.000 6.364 4.659 7.621 0.621 12  3 "[    - *  1 +  .    2]" 1 
         61 1  10 ILE HG13 1  10 ILE MG   . .  3.600 2.409 2.174 3.240     .  0  0 "[    .    1    .    2]" 1 
         62 1  10 ILE HG13 1  55 ILE MG   . .  8.000 5.285 3.281 6.682     .  0  0 "[    .    1    .    2]" 1 
         63 1  10 ILE MG   1  11 THR H    . .  4.600 3.112 1.953 3.723     .  0  0 "[    .    1    .    2]" 1 
         64 1  10 ILE MG   1  11 THR HA   . .  8.000 4.162 3.374 4.722     .  0  0 "[    .    1    .    2]" 1 
         65 1  10 ILE MG   1  12 TYR HA   . .  8.000 4.698 4.222 5.273     .  0  0 "[    .    1    .    2]" 1 
         66 1  10 ILE MG   1  45 PHE CG   . .  9.800 4.693 2.744 7.100     .  0  0 "[    .    1    .    2]" 1 
         67 1  10 ILE MG   1  45 PHE HA   . .  8.000 3.697 2.314 4.648     .  0  0 "[    .    1    .    2]" 1 
         68 1  10 ILE MG   1  54 ASP H    . .  8.000 4.587 3.948 5.190     .  0  0 "[    .    1    .    2]" 1 
         69 1  10 ILE MG   1  54 ASP HA   . .  8.000 5.638 4.726 6.470     .  0  0 "[    .    1    .    2]" 1 
         70 1  10 ILE MG   1  54 ASP QB   . .  6.600 2.998 2.161 3.805     .  0  0 "[    .    1    .    2]" 1 
         71 1  10 ILE MG   1  55 ILE H    . .  8.000 4.009 3.419 4.390     .  0  0 "[    .    1    .    2]" 1 
         72 1  10 ILE MG   1  55 ILE HB   . .  8.000 5.076 4.577 5.911     .  0  0 "[    .    1    .    2]" 1 
         73 1  10 ILE MG   1  55 ILE MG   . .  7.000 2.824 2.198 3.236     .  0  0 "[    .    1    .    2]" 1 
         74 1  10 ILE MG   1 120 LEU HA   . .  8.000 4.371 3.274 5.286     .  0  0 "[    .    1    .    2]" 1 
         75 1  10 ILE MG   1 120 LEU MD1  . .  7.100 5.017 2.664 6.590     .  0  0 "[    .    1    .    2]" 1 
         76 1  11 THR H    1  11 THR HB   . .  3.900 3.576 3.396 3.787     .  0  0 "[    .    1    .    2]" 1 
         77 1  11 THR H    1  11 THR MG   . .  4.100 2.713 1.825 3.275     .  0  0 "[    .    1    .    2]" 1 
         78 1  11 THR H    1  12 TYR H    . .  5.500 4.489 4.148 4.641     .  0  0 "[    .    1    .    2]" 1 
         79 1  11 THR H    1  46 SER H    . .  5.700 4.913 4.571 5.445     .  0  0 "[    .    1    .    2]" 1 
         80 1  11 THR H    1  53 ALA HA   . .  7.000 4.669 4.035 5.253     .  0  0 "[    .    1    .    2]" 1 
         81 1  11 THR H    1  54 ASP H    . .  4.800 3.276 2.779 3.821     .  0  0 "[    .    1    .    2]" 1 
         82 1  11 THR H    1  54 ASP HA   . .  6.500 5.243 4.468 5.877     .  0  0 "[    .    1    .    2]" 1 
         83 1  11 THR H    1  54 ASP QB   . .  5.600 2.692 1.916 3.329     .  0  0 "[    .    1    .    2]" 1 
         84 1  11 THR H    1  55 ILE H    . .  4.800 4.444 3.585 4.933 0.133  3  0 "[    .    1    .    2]" 1 
         85 1  11 THR HA   1  12 TYR H    . .  3.300 2.251 2.170 2.334     .  0  0 "[    .    1    .    2]" 1 
         86 1  11 THR HA   1  12 TYR HA   . .  5.300 4.476 4.385 4.543     .  0  0 "[    .    1    .    2]" 1 
         87 1  11 THR HA   1  45 PHE HA   . .  5.300 4.316 3.103 4.878     .  0  0 "[    .    1    .    2]" 1 
         88 1  11 THR HA   1  46 SER H    . .  4.200 2.775 2.160 3.285     .  0  0 "[    .    1    .    2]" 1 
         89 1  11 THR HA   1  46 SER QB   . .  6.900 2.859 2.203 3.491     .  0  0 "[    .    1    .    2]" 1 
         90 1  11 THR HA   1  47 LYS HA   . .  7.000 4.493 4.034 4.955     .  0  0 "[    .    1    .    2]" 1 
         91 1  11 THR HA   1  48 ILE MD   . .  8.000 5.049 4.151 6.585     .  0  0 "[    .    1    .    2]" 1 
         92 1  11 THR HA   1  48 ILE MG   . .  8.000 4.723 4.400 5.548     .  0  0 "[    .    1    .    2]" 1 
         93 1  11 THR HA   1  53 ALA HA   . .  5.600 4.905 4.388 5.431     .  0  0 "[    .    1    .    2]" 1 
         94 1  11 THR HA   1  53 ALA MB   . .  8.000 4.295 3.987 4.829     .  0  0 "[    .    1    .    2]" 1 
         95 1  11 THR HA   1  54 ASP H    . .  4.900 4.533 4.128 4.860     .  0  0 "[    .    1    .    2]" 1 
         96 1  11 THR HB   1  12 TYR H    . .  3.800 3.362 3.028 3.966 0.166 11  0 "[    .    1    .    2]" 1 
         97 1  11 THR HB   1  46 SER H    . .  6.800 5.124 3.768 5.737     .  0  0 "[    .    1    .    2]" 1 
         98 1  11 THR HB   1  46 SER QB   . .  7.000 3.940 2.832 4.606     .  0  0 "[    .    1    .    2]" 1 
         99 1  11 THR HB   1  47 LYS HA   . .  7.000 5.364 4.882 5.959     .  0  0 "[    .    1    .    2]" 1 
        100 1  11 THR HB   1  48 ILE MD   . .  7.000 3.371 2.223 6.392     .  0  0 "[    .    1    .    2]" 1 
        101 1  11 THR HB   1  48 ILE QG   . .  4.500 3.008 2.304 4.826 0.326 12  0 "[    .    1    .    2]" 1 
        102 1  11 THR HB   1  48 ILE MG   . .  6.700 4.095 3.575 4.548     .  0  0 "[    .    1    .    2]" 1 
        103 1  11 THR HB   1  53 ALA HA   . .  6.600 2.994 2.162 4.674     .  0  0 "[    .    1    .    2]" 1 
        104 1  11 THR HB   1  54 ASP H    . .  5.500 3.710 3.034 4.883     .  0  0 "[    .    1    .    2]" 1 
        105 1  11 THR MG   1  12 TYR H    . .  8.000 3.884 3.423 4.616     .  0  0 "[    .    1    .    2]" 1 
        106 1  11 THR MG   1  12 TYR HA   . .  7.000 5.397 4.432 5.668     .  0  0 "[    .    1    .    2]" 1 
        107 1  11 THR MG   1  45 PHE HA   . .  8.000 5.202 4.557 5.911     .  0  0 "[    .    1    .    2]" 1 
        108 1  11 THR MG   1  46 SER H    . .  7.000 4.248 3.597 5.027     .  0  0 "[    .    1    .    2]" 1 
        109 1  11 THR MG   1  46 SER HA   . .  8.000 5.215 4.621 6.844     .  0  0 "[    .    1    .    2]" 1 
        110 1  11 THR MG   1  46 SER QB   . .  6.100 2.683 2.058 4.611     .  0  0 "[    .    1    .    2]" 1 
        111 1  11 THR MG   1  48 ILE MD   . .  5.800 3.752 3.129 4.698     .  0  0 "[    .    1    .    2]" 1 
        112 1  11 THR MG   1  53 ALA HA   . .  7.800 3.653 2.077 4.514     .  0  0 "[    .    1    .    2]" 1 
        113 1  12 TYR CG   1  30 ILE MD   . . 10.000 5.408 3.665 7.637     .  0  0 "[    .    1    .    2]" 1 
        114 1  12 TYR CG   1  55 ILE HB   . .  9.000 6.451 5.750 7.059     .  0  0 "[    .    1    .    2]" 1 
        115 1  12 TYR CG   1  55 ILE MD   . .  9.700 3.650 2.993 4.418     .  0  0 "[    .    1    .    2]" 1 
        116 1  12 TYR CG   1  55 ILE MG   . . 10.000 5.526 3.997 6.743     .  0  0 "[    .    1    .    2]" 1 
        117 1  12 TYR CG   1  57 VAL HA   . .  9.000 7.738 7.062 8.493     .  0  0 "[    .    1    .    2]" 1 
        118 1  12 TYR CG   1  57 VAL MG2  . .  9.300 4.541 3.762 5.672     .  0  0 "[    .    1    .    2]" 1 
        119 1  12 TYR CZ   1  46 SER H    . .  9.000 4.363 3.023 5.300     .  0  0 "[    .    1    .    2]" 1 
        120 1  12 TYR H    1  13 ARG HA   . .  5.600 4.965 4.861 5.083     .  0  0 "[    .    1    .    2]" 1 
        121 1  12 TYR H    1  46 SER H    . .  4.900 3.483 2.938 4.001     .  0  0 "[    .    1    .    2]" 1 
        122 1  12 TYR H    1  46 SER HA   . .  5.400 4.995 4.841 5.109     .  0  0 "[    .    1    .    2]" 1 
        123 1  12 TYR H    1  46 SER QB   . .  7.000 4.043 3.720 4.433     .  0  0 "[    .    1    .    2]" 1 
        124 1  12 TYR H    1  47 LYS HA   . .  4.500 2.736 2.225 3.236     .  0  0 "[    .    1    .    2]" 1 
        125 1  12 TYR H    1  48 ILE QG   . .  5.300 3.419 2.923 4.063     .  0  0 "[    .    1    .    2]" 1 
        126 1  12 TYR H    1  53 ALA MB   . .  4.900 3.433 3.035 3.787     .  0  0 "[    .    1    .    2]" 1 
        127 1  12 TYR H    1  55 ILE MD   . .  6.500 5.214 4.806 5.863     .  0  0 "[    .    1    .    2]" 1 
        128 1  12 TYR HA   1  13 ARG H    . .  3.500 2.389 2.298 2.536     .  0  0 "[    .    1    .    2]" 1 
        129 1  12 TYR HA   1  13 ARG QD   . .  7.200 5.746 4.706 6.468     .  0  0 "[    .    1    .    2]" 1 
        130 1  12 TYR HA   1  46 SER H    . .  6.100 5.896 5.597 6.170 0.070  9  0 "[    .    1    .    2]" 1 
        131 1  12 TYR HA   1  53 ALA HA   . .  7.000 4.565 4.265 5.009     .  0  0 "[    .    1    .    2]" 1 
        132 1  12 TYR HA   1  53 ALA MB   . .  6.800 2.266 2.000 2.621     .  0  0 "[    .    1    .    2]" 1 
        133 1  12 TYR HA   1  55 ILE H    . .  4.500 2.920 2.648 3.325     .  0  0 "[    .    1    .    2]" 1 
        134 1  12 TYR HA   1  55 ILE HB   . .  5.900 4.978 4.671 5.298     .  0  0 "[    .    1    .    2]" 1 
        135 1  12 TYR HA   1  55 ILE MD   . .  7.300 3.901 3.427 4.373     .  0  0 "[    .    1    .    2]" 1 
        136 1  12 TYR HA   1  55 ILE QG   . .  7.000 2.459 2.106 2.902     .  0  0 "[    .    1    .    2]" 1 
        137 1  12 TYR HA   1  55 ILE MG   . .  5.900 4.338 3.588 4.794     .  0  0 "[    .    1    .    2]" 1 
        138 1  12 TYR HA   1  56 LEU HA   . .  6.700 4.270 3.802 5.006     .  0  0 "[    .    1    .    2]" 1 
        139 1  12 TYR HB2  1  13 ARG H    . .  4.100 2.784 2.363 3.815     .  0  0 "[    .    1    .    2]" 1 
        140 1  12 TYR HB2  1  14 ILE QG   . .  6.200 5.243 4.354 6.232 0.032 13  0 "[    .    1    .    2]" 1 
        141 1  12 TYR HB2  1  53 ALA MB   . .  6.100 4.288 4.002 4.655     .  0  0 "[    .    1    .    2]" 1 
        142 1  12 TYR HB2  1  55 ILE H    . .  7.000 4.929 4.144 6.144     .  0  0 "[    .    1    .    2]" 1 
        143 1  12 TYR HB2  1  55 ILE HB   . .  7.000 5.484 4.648 7.050 0.050 16  0 "[    .    1    .    2]" 1 
        144 1  12 TYR HB2  1  55 ILE MD   . .  7.000 3.363 2.292 4.476     .  0  0 "[    .    1    .    2]" 1 
        145 1  12 TYR HB3  1  13 ARG H    . .  4.800 3.480 2.428 4.013     .  0  0 "[    .    1    .    2]" 1 
        146 1  12 TYR HB3  1  53 ALA MB   . .  8.000 4.300 4.002 4.559     .  0  0 "[    .    1    .    2]" 1 
        147 1  12 TYR HB3  1  55 ILE H    . .  7.000 4.277 3.554 5.181     .  0  0 "[    .    1    .    2]" 1 
        148 1  12 TYR HB3  1  55 ILE HB   . .  5.600 5.024 4.424 5.638 0.038 16  0 "[    .    1    .    2]" 1 
        149 1  12 TYR HB3  1  55 ILE MD   . .  8.000 2.559 2.239 3.178     .  0  0 "[    .    1    .    2]" 1 
        150 1  12 TYR HB3  1  55 ILE MG   . .  8.000 4.400 4.018 4.996     .  0  0 "[    .    1    .    2]" 1 
        151 1  12 TYR HH   1  46 SER QB   . .  7.000 6.195 4.997 7.604 0.604 12  1 "[    .    1 +  .    2]" 1 
        152 1  13 ARG H    1  13 ARG QD   . .  5.300 4.433 3.878 4.858     .  0  0 "[    .    1    .    2]" 1 
        153 1  13 ARG H    1  14 ILE H    . .  4.400 4.334 4.293 4.404 0.004  5  0 "[    .    1    .    2]" 1 
        154 1  13 ARG H    1  14 ILE HB   . .  6.800 6.707 6.541 6.835 0.035  7  0 "[    .    1    .    2]" 1 
        155 1  13 ARG H    1  14 ILE QG   . .  5.000 4.761 4.486 5.083 0.083 13  0 "[    .    1    .    2]" 1 
        156 1  13 ARG H    1  14 ILE MG   . .  7.200 5.941 5.707 6.072     .  0  0 "[    .    1    .    2]" 1 
        157 1  13 ARG H    1  48 ILE QG   . .  5.500 5.122 4.622 5.738 0.238 10  0 "[    .    1    .    2]" 1 
        158 1  13 ARG H    1  53 ALA MB   . .  4.700 3.087 2.710 3.367     .  0  0 "[    .    1    .    2]" 1 
        159 1  13 ARG H    1  55 ILE H    . .  4.700 4.682 4.093 4.850 0.150  4  0 "[    .    1    .    2]" 1 
        160 1  13 ARG H    1  55 ILE HB   . .  7.000 5.577 5.376 5.906     .  0  0 "[    .    1    .    2]" 1 
        161 1  13 ARG H    1  56 LEU HA   . .  5.000 2.750 2.299 3.304     .  0  0 "[    .    1    .    2]" 1 
        162 1  13 ARG H    1  56 LEU QD   . .  6.900 4.081 3.054 4.775     .  0  0 "[    .    1    .    2]" 1 
        163 1  13 ARG H    1  57 VAL H    . .  4.700 3.504 3.189 4.116     .  0  0 "[    .    1    .    2]" 1 
        164 1  13 ARG HA   1  13 ARG QD   . .  4.800 3.999 3.629 4.335     .  0  0 "[    .    1    .    2]" 1 
        165 1  13 ARG HA   1  14 ILE H    . .  3.500 2.302 2.159 2.535     .  0  0 "[    .    1    .    2]" 1 
        166 1  13 ARG HA   1  14 ILE HA   . .  4.400 4.425 4.375 4.456 0.056 20  0 "[    .    1    .    2]" 1 
        167 1  13 ARG HA   1  14 ILE HB   . .  5.400 5.025 4.739 5.256     .  0  0 "[    .    1    .    2]" 1 
        168 1  13 ARG HA   1  14 ILE QG   . .  6.100 3.310 3.040 3.536     .  0  0 "[    .    1    .    2]" 1 
        169 1  13 ARG HA   1  47 LYS QG   . .  8.000 2.702 2.175 3.238     .  0  0 "[    .    1    .    2]" 1 
        170 1  13 ARG HA   1  48 ILE H    . .  5.200 3.179 2.882 3.486     .  0  0 "[    .    1    .    2]" 1 
        171 1  13 ARG HA   1  48 ILE QG   . .  5.200 4.181 3.417 4.969     .  0  0 "[    .    1    .    2]" 1 
        172 1  13 ARG HA   1  53 ALA MB   . .  8.000 3.951 3.616 4.312     .  0  0 "[    .    1    .    2]" 1 
        173 1  13 ARG HA   1  56 LEU HA   . .  5.200 5.049 4.809 5.244 0.044 14  0 "[    .    1    .    2]" 1 
        174 1  13 ARG HA   1  57 VAL H    . .  7.000 5.052 4.895 5.424     .  0  0 "[    .    1    .    2]" 1 
        175 1  13 ARG QB   1  14 ILE H    . .  6.400 3.096 2.112 3.684     .  0  0 "[    .    1    .    2]" 1 
        176 1  13 ARG QB   1  14 ILE QG   . .  6.000 4.527 3.616 4.980     .  0  0 "[    .    1    .    2]" 1 
        177 1  13 ARG QB   1  48 ILE HB   . .  7.200 4.953 3.786 5.956     .  0  0 "[    .    1    .    2]" 1 
        178 1  13 ARG QB   1  48 ILE MD   . .  9.000 3.083 2.232 3.921     .  0  0 "[    .    1    .    2]" 1 
        179 1  13 ARG QB   1  48 ILE QG   . .  6.100 3.153 2.076 4.462     .  0  0 "[    .    1    .    2]" 1 
        180 1  13 ARG QB   1  49 ASN QB   . .  9.000 5.372 2.559 6.703     .  0  0 "[    .    1    .    2]" 1 
        181 1  13 ARG QB   1  53 ALA H    . .  8.000 4.346 3.728 5.124     .  0  0 "[    .    1    .    2]" 1 
        182 1  13 ARG QB   1  53 ALA HA   . .  8.000 4.765 4.360 5.248     .  0  0 "[    .    1    .    2]" 1 
        183 1  13 ARG QB   1  53 ALA MB   . .  7.200 2.279 1.975 2.720     .  0  0 "[    .    1    .    2]" 1 
        184 1  13 ARG QB   1  56 LEU HA   . .  8.000 3.948 2.903 4.672     .  0  0 "[    .    1    .    2]" 1 
        185 1  13 ARG QB   1  56 LEU QD   . .  6.800 3.285 2.237 4.764     .  0  0 "[    .    1    .    2]" 1 
        186 1  13 ARG QB   1  57 VAL H    . .  8.000 4.667 3.986 5.119     .  0  0 "[    .    1    .    2]" 1 
        187 1  13 ARG QD   1  14 ILE H    . .  8.000 3.936 2.672 5.330     .  0  0 "[    .    1    .    2]" 1 
        188 1  13 ARG QD   1  14 ILE QG   . .  7.300 5.378 4.197 6.490     .  0  0 "[    .    1    .    2]" 1 
        189 1  13 ARG QD   1  48 ILE H    . .  8.000 5.634 4.536 6.558     .  0  0 "[    .    1    .    2]" 1 
        190 1  13 ARG QD   1  48 ILE QG   . .  7.300 4.931 3.272 6.510     .  0  0 "[    .    1    .    2]" 1 
        191 1  13 ARG QD   1  50 THR HA   . .  8.000 5.835 4.980 6.774     .  0  0 "[    .    1    .    2]" 1 
        192 1  13 ARG QG   1  47 LYS QG   . .  9.000 4.584 3.362 5.472     .  0  0 "[    .    1    .    2]" 1 
        193 1  13 ARG QG   1  49 ASN QD   . .  8.000 5.400 3.816 7.077     .  0  0 "[    .    1    .    2]" 1 
        194 1  13 ARG QG   1  51 GLY H    . .  8.000 5.591 3.898 7.228     .  0  0 "[    .    1    .    2]" 1 
        195 1  14 ILE H    1  14 ILE HB   . .  3.500 2.835 2.674 3.032     .  0  0 "[    .    1    .    2]" 1 
        196 1  14 ILE H    1  14 ILE MD   . .  4.300 3.810 3.404 3.950     .  0  0 "[    .    1    .    2]" 1 
        197 1  14 ILE H    1  14 ILE QG   . .  3.900 2.158 1.976 2.492     .  0  0 "[    .    1    .    2]" 1 
        198 1  14 ILE H    1  15 ASN H    . .  5.300 4.565 4.474 4.651     .  0  0 "[    .    1    .    2]" 1 
        199 1  14 ILE H    1  48 ILE H    . .  5.100 5.070 4.640 5.295 0.195 17  0 "[    .    1    .    2]" 1 
        200 1  14 ILE H    1  56 LEU HA   . .  6.600 5.515 5.066 5.752     .  0  0 "[    .    1    .    2]" 1 
        201 1  14 ILE H    1  57 VAL H    . .  5.300 4.790 4.609 4.947     .  0  0 "[    .    1    .    2]" 1 
        202 1  14 ILE H    1  57 VAL HB   . .  7.000 4.639 4.339 4.950     .  0  0 "[    .    1    .    2]" 1 
        203 1  14 ILE HA   1  14 ILE QG   . .  3.800 2.771 2.615 3.207     .  0  0 "[    .    1    .    2]" 1 
        204 1  14 ILE HA   1  15 ASN H    . .  3.600 2.372 2.218 2.499     .  0  0 "[    .    1    .    2]" 1 
        205 1  14 ILE HA   1  15 ASN QB   . .  5.000 4.317 3.953 4.583     .  0  0 "[    .    1    .    2]" 1 
        206 1  14 ILE HA   1  47 LYS QG   . .  8.000 5.354 5.094 5.509     .  0  0 "[    .    1    .    2]" 1 
        207 1  14 ILE HA   1  56 LEU HA   . .  6.000 4.611 4.134 4.860     .  0  0 "[    .    1    .    2]" 1 
        208 1  14 ILE HA   1  57 VAL H    . .  4.600 2.881 2.612 3.138     .  0  0 "[    .    1    .    2]" 1 
        209 1  14 ILE HA   1  57 VAL HA   . .  6.600 4.788 4.624 5.045     .  0  0 "[    .    1    .    2]" 1 
        210 1  14 ILE HA   1  57 VAL HB   . .  4.500 2.147 2.070 2.360     .  0  0 "[    .    1    .    2]" 1 
        211 1  14 ILE HA   1  57 VAL MG1  . .  6.400 3.229 2.865 3.704     .  0  0 "[    .    1    .    2]" 1 
        212 1  14 ILE HB   1  15 ASN HA   . .  4.600 4.703 4.488 4.785 0.185 13  0 "[    .    1    .    2]" 1 
        213 1  14 ILE HB   1  16 ASN H    . .  7.000 4.176 3.628 4.938     .  0  0 "[    .    1    .    2]" 1 
        214 1  14 ILE HB   1  16 ASN HA   . .  5.300 4.843 3.940 5.433 0.133  4  0 "[    .    1    .    2]" 1 
        215 1  14 ILE HB   1  17 TYR CZ   . .  9.000 3.869 2.910 5.397     .  0  0 "[    .    1    .    2]" 1 
        216 1  14 ILE HB   1  26 VAL QG   . .  6.300 5.201 4.813 5.630     .  0  0 "[    .    1    .    2]" 1 
        217 1  14 ILE HB   1  47 LYS QD   . .  8.000 4.602 4.143 5.014     .  0  0 "[    .    1    .    2]" 1 
        218 1  14 ILE HB   1  47 LYS QG   . .  6.000 5.268 4.898 5.430     .  0  0 "[    .    1    .    2]" 1 
        219 1  14 ILE HB   1  56 LEU QD   . .  6.700 5.467 4.527 6.265     .  0  0 "[    .    1    .    2]" 1 
        220 1  14 ILE HB   1  57 VAL HB   . .  4.900 4.786 4.531 4.948 0.048 18  0 "[    .    1    .    2]" 1 
        221 1  14 ILE MD   1  15 ASN H    . .  6.400 4.812 4.143 5.182     .  0  0 "[    .    1    .    2]" 1 
        222 1  14 ILE MD   1  15 ASN QD   . .  8.000 5.978 5.073 7.882     .  0  0 "[    .    1    .    2]" 1 
        223 1  14 ILE MD   1  27 ASP H    . .  5.200 4.214 3.793 4.640     .  0  0 "[    .    1    .    2]" 1 
        224 1  14 ILE MD   1  27 ASP HA   . .  6.500 2.810 2.405 3.143     .  0  0 "[    .    1    .    2]" 1 
        225 1  14 ILE MD   1  30 ILE H    . .  8.000 5.018 4.642 5.452     .  0  0 "[    .    1    .    2]" 1 
        226 1  14 ILE MD   1  30 ILE HB   . .  6.300 4.012 3.529 4.611     .  0  0 "[    .    1    .    2]" 1 
        227 1  14 ILE MD   1  30 ILE MD   . .  9.000 4.423 3.589 5.218     .  0  0 "[    .    1    .    2]" 1 
        228 1  14 ILE MD   1  31 ARG HA   . .  8.000 5.987 5.421 6.500     .  0  0 "[    .    1    .    2]" 1 
        229 1  14 ILE MD   1  47 LYS QD   . .  9.000 2.666 1.990 3.991     .  0  0 "[    .    1    .    2]" 1 
        230 1  14 ILE MD   1  47 LYS QG   . .  8.500 3.483 2.652 4.079     .  0  0 "[    .    1    .    2]" 1 
        231 1  14 ILE QG   1  15 ASN H    . .  6.200 4.449 4.347 4.592     .  0  0 "[    .    1    .    2]" 1 
        232 1  14 ILE QG   1  16 ASN H    . .  6.100 5.623 5.286 5.998     .  0  0 "[    .    1    .    2]" 1 
        233 1  14 ILE QG   1  17 TYR HA   . .  6.300 6.157 5.524 6.474 0.174 20  0 "[    .    1    .    2]" 1 
        234 1  14 ILE QG   1  47 LYS QB   . .  6.100 4.622 4.456 4.749     .  0  0 "[    .    1    .    2]" 1 
        235 1  14 ILE QG   1  49 ASN QD   . .  5.800 3.454 2.000 4.768     .  0  0 "[    .    1    .    2]" 1 
        236 1  14 ILE QG   1  57 VAL HB   . .  6.500 3.399 2.773 4.290     .  0  0 "[    .    1    .    2]" 1 
        237 1  14 ILE MG   1  15 ASN H    . .  5.700 2.034 1.887 2.403     .  0  0 "[    .    1    .    2]" 1 
        238 1  14 ILE MG   1  15 ASN HA   . .  6.700 4.332 4.127 4.522     .  0  0 "[    .    1    .    2]" 1 
        239 1  14 ILE MG   1  15 ASN QB   . .  8.000 4.016 3.544 4.467     .  0  0 "[    .    1    .    2]" 1 
        240 1  14 ILE MG   1  15 ASN QD   . .  7.100 3.527 2.394 5.705     .  0  0 "[    .    1    .    2]" 1 
        241 1  14 ILE MG   1  16 ASN H    . .  4.600 2.565 2.302 2.978     .  0  0 "[    .    1    .    2]" 1 
        242 1  14 ILE MG   1  16 ASN HA   . .  8.000 4.187 3.603 4.755     .  0  0 "[    .    1    .    2]" 1 
        243 1  14 ILE MG   1  16 ASN QB   . .  8.000 4.757 4.367 5.038     .  0  0 "[    .    1    .    2]" 1 
        244 1  14 ILE MG   1  17 TYR H    . .  8.000 4.761 4.396 5.228     .  0  0 "[    .    1    .    2]" 1 
        245 1  14 ILE MG   1  17 TYR HA   . .  8.000 3.541 3.079 3.907     .  0  0 "[    .    1    .    2]" 1 
        246 1  14 ILE MG   1  17 TYR QB   . .  8.000 4.695 4.264 5.118     .  0  0 "[    .    1    .    2]" 1 
        247 1  14 ILE MG   1  57 VAL H    . .  8.000 4.300 3.943 4.619     .  0  0 "[    .    1    .    2]" 1 
        248 1  14 ILE MG   1  57 VAL HB   . .  8.000 2.721 2.285 3.057     .  0  0 "[    .    1    .    2]" 1 
        249 1  14 ILE MG   1  57 VAL MG2  . .  7.800 3.568 3.142 3.973     .  0  0 "[    .    1    .    2]" 1 
        250 1  15 ASN H    1  15 ASN QB   . .  3.800 2.544 2.271 2.896     .  0  0 "[    .    1    .    2]" 1 
        251 1  15 ASN H    1  16 ASN H    . .  4.000 2.311 2.109 2.555     .  0  0 "[    .    1    .    2]" 1 
        252 1  15 ASN H    1  16 ASN HA   . .  4.600 4.762 4.645 4.923 0.323  6  0 "[    .    1    .    2]" 1 
        253 1  15 ASN H    1  17 TYR H    . .  7.000 6.371 5.792 6.602     .  0  0 "[    .    1    .    2]" 1 
        254 1  15 ASN H    1  56 LEU HA   . .  7.000 5.908 5.312 6.360     .  0  0 "[    .    1    .    2]" 1 
        255 1  15 ASN H    1  56 LEU QB   . .  6.900 5.897 5.105 6.631     .  0  0 "[    .    1    .    2]" 1 
        256 1  15 ASN H    1  56 LEU QD   . .  5.600 3.675 2.421 4.788     .  0  0 "[    .    1    .    2]" 1 
        257 1  15 ASN H    1  57 VAL H    . .  4.800 4.237 3.819 4.717     .  0  0 "[    .    1    .    2]" 1 
        258 1  15 ASN H    1  57 VAL HB   . .  6.300 3.705 2.915 4.203     .  0  0 "[    .    1    .    2]" 1 
        259 1  15 ASN H    1  58 VAL H    . .  7.000 5.678 5.319 5.936     .  0  0 "[    .    1    .    2]" 1 
        260 1  15 ASN H    1  58 VAL HA   . .  6.100 4.175 3.666 4.687     .  0  0 "[    .    1    .    2]" 1 
        261 1  15 ASN HA   1  16 ASN H    . .  4.000 3.589 3.547 3.643     .  0  0 "[    .    1    .    2]" 1 
        262 1  15 ASN HA   1  16 ASN QD   . .  5.400 5.118 4.380 5.736 0.336  7  0 "[    .    1    .    2]" 1 
        263 1  15 ASN HA   1  56 LEU QD   . .  7.000 3.308 2.352 4.258     .  0  0 "[    .    1    .    2]" 1 
        264 1  15 ASN QB   1  16 ASN H    . .  4.100 2.958 2.067 3.470     .  0  0 "[    .    1    .    2]" 1 
        265 1  15 ASN QB   1  16 ASN QB   . .  5.200 3.990 3.411 4.681     .  0  0 "[    .    1    .    2]" 1 
        266 1  15 ASN QB   1  16 ASN QD   . .  6.300 3.442 2.353 4.543     .  0  0 "[    .    1    .    2]" 1 
        267 1  15 ASN QB   1  56 LEU QB   . .  6.200 4.987 4.008 5.800     .  0  0 "[    .    1    .    2]" 1 
        268 1  15 ASN QB   1  56 LEU QD   . .  7.500 2.750 2.000 4.088     .  0  0 "[    .    1    .    2]" 1 
        269 1  15 ASN QB   1  57 VAL H    . .  7.000 4.890 4.326 5.462     .  0  0 "[    .    1    .    2]" 1 
        270 1  15 ASN QB   1  57 VAL MG1  . .  6.400 4.661 4.039 5.063     .  0  0 "[    .    1    .    2]" 1 
        271 1  15 ASN QB   1  58 VAL HA   . .  5.500 3.020 2.438 3.941     .  0  0 "[    .    1    .    2]" 1 
        272 1  15 ASN QB   1  59 PHE H    . .  5.300 3.626 2.346 4.800     .  0  0 "[    .    1    .    2]" 1 
        273 1  15 ASN QD   1  58 VAL HA   . .  3.400 2.445 1.971 2.918     .  0  0 "[    .    1    .    2]" 1 
        274 1  15 ASN QD   1  59 PHE QB   . .  7.000 3.464 1.919 5.752     .  0  0 "[    .    1    .    2]" 1 
        275 1  16 ASN H    1  17 TYR CG   . .  9.000 5.713 5.309 6.238     .  0  0 "[    .    1    .    2]" 1 
        276 1  16 ASN H    1  17 TYR H    . .  4.800 4.363 4.215 4.455     .  0  0 "[    .    1    .    2]" 1 
        277 1  16 ASN H    1  57 VAL HB   . .  7.000 5.638 5.039 6.031     .  0  0 "[    .    1    .    2]" 1 
        278 1  16 ASN H    1  58 VAL HA   . .  5.100 4.915 4.623 5.176 0.076 20  0 "[    .    1    .    2]" 1 
        279 1  16 ASN H    1  58 VAL MG2  . .  6.500 6.090 5.461 6.542 0.042 20  0 "[    .    1    .    2]" 1 
        280 1  16 ASN H    1  59 PHE CG   . .  9.000 5.184 4.331 5.661     .  0  0 "[    .    1    .    2]" 1 
        281 1  16 ASN H    1  59 PHE H    . .  4.600 4.228 3.506 4.685 0.085 18  0 "[    .    1    .    2]" 1 
        282 1  16 ASN H    1  59 PHE QB   . .  6.700 3.826 2.608 5.885     .  0  0 "[    .    1    .    2]" 1 
        283 1  16 ASN HA   1  17 TYR H    . .  3.400 2.422 2.122 2.569     .  0  0 "[    .    1    .    2]" 1 
        284 1  16 ASN HA   1  17 TYR QB   . .  5.200 4.411 4.181 4.645     .  0  0 "[    .    1    .    2]" 1 
        285 1  16 ASN QB   1  17 TYR H    . .  3.700 2.390 2.073 3.350     .  0  0 "[    .    1    .    2]" 1 
        286 1  16 ASN QB   1  59 PHE CG   . .  7.700 5.716 3.876 7.077     .  0  0 "[    .    1    .    2]" 1 
        287 1  16 ASN QB   1  59 PHE QB   . .  6.100 4.590 2.080 6.245 0.145 11  0 "[    .    1    .    2]" 1 
        288 1  16 ASN QD   1  17 TYR QB   . .  7.000 6.439 5.047 6.941     .  0  0 "[    .    1    .    2]" 1 
        289 1  16 ASN QD   1  60 ALA HA   . .  5.500 4.544 3.443 5.794 0.294 15  0 "[    .    1    .    2]" 1 
        290 1  16 ASN QD   1  60 ALA MB   . .  7.900 4.975 3.893 6.255     .  0  0 "[    .    1    .    2]" 1 
        291 1  17 TYR CZ   1  17 TYR H    . .  5.700 5.065 4.557 5.596     .  0  0 "[    .    1    .    2]" 1 
        292 1  17 TYR CZ   1  17 TYR HA   . .  5.300 5.172 5.047 5.381 0.081 18  0 "[    .    1    .    2]" 1 
        293 1  17 TYR CZ   1  23 ARG QB   . .  9.000 5.368 4.780 6.782     .  0  0 "[    .    1    .    2]" 1 
        294 1  17 TYR CZ   1  23 ARG QD   . .  9.000 3.547 2.816 4.839     .  0  0 "[    .    1    .    2]" 1 
        295 1  17 TYR CZ   1  26 VAL H    . .  9.000 8.724 8.190 9.372 0.372 15  0 "[    .    1    .    2]" 1 
        296 1  17 TYR CZ   1  26 VAL HB   . .  7.100 6.889 6.027 7.913 0.813 20  4 "[ *  .    1    -*   +]" 1 
        297 1  17 TYR CZ   1  26 VAL QG   . .  7.900 5.290 4.624 5.848     .  0  0 "[    .    1    .    2]" 1 
        298 1  17 TYR CZ   1  27 ASP H    . .  9.000 6.857 6.431 7.467     .  0  0 "[    .    1    .    2]" 1 
        299 1  17 TYR H    1  17 TYR QB   . .  3.500 2.529 2.463 2.610     .  0  0 "[    .    1    .    2]" 1 
        300 1  17 TYR H    1  18 THR H    . .  5.000 4.397 4.089 4.559     .  0  0 "[    .    1    .    2]" 1 
        301 1  17 TYR H    1  23 ARG HG3  . .  7.000 6.214 5.536 7.038 0.038 16  0 "[    .    1    .    2]" 1 
        302 1  17 TYR HA   1  26 VAL HA   . .  6.700 6.424 5.881 6.741 0.041  8  0 "[    .    1    .    2]" 1 
        303 1  17 TYR QB   1  18 THR H    . .  3.800 3.193 2.340 3.698     .  0  0 "[    .    1    .    2]" 1 
        304 1  17 TYR QB   1  20 ASP H    . .  6.700 6.540 6.224 6.842 0.142 15  0 "[    .    1    .    2]" 1 
        305 1  17 TYR QB   1  23 ARG HA   . .  4.800 3.078 2.508 3.749     .  0  0 "[    .    1    .    2]" 1 
        306 1  17 TYR QB   1  23 ARG HG2  . .  5.600 4.530 2.979 5.267     .  0  0 "[    .    1    .    2]" 1 
        307 1  17 TYR QE   1  18 THR H    . .  9.000 6.489 6.179 6.708     .  0  0 "[    .    1    .    2]" 1 
        308 1  18 THR H    1  18 THR MG   . .  4.100 2.442 1.837 4.023     .  0  0 "[    .    1    .    2]" 1 
        309 1  18 THR H    1  20 ASP H    . .  5.500 5.318 4.867 5.543 0.043  6  0 "[    .    1    .    2]" 1 
        310 1  18 THR H    1  21 MET H    . .  6.500 5.323 4.495 5.849     .  0  0 "[    .    1    .    2]" 1 
        311 1  18 THR H    1  21 MET ME   . .  8.000 4.994 4.527 6.081     .  0  0 "[    .    1    .    2]" 1 
        312 1  18 THR MG   1  21 MET H    . .  4.300 2.584 1.716 3.731     .  0  0 "[    .    1    .    2]" 1 
        313 1  19 PRO HA   1  20 ASP H    . .  3.800 3.479 3.386 3.599     .  0  0 "[    .    1    .    2]" 1 
        314 1  19 PRO HA   1  21 MET H    . .  6.000 3.972 3.643 4.948     .  0  0 "[    .    1    .    2]" 1 
        315 1  19 PRO HB2  1  19 PRO HD3  . .  4.300 3.955 3.907 4.020     .  0  0 "[    .    1    .    2]" 1 
        316 1  19 PRO HB2  1  20 ASP H    . .  5.700 3.793 3.396 3.935     .  0  0 "[    .    1    .    2]" 1 
        317 1  19 PRO HB3  1  19 PRO HD2  . .  3.700 3.850 3.829 3.878 0.178 13  0 "[    .    1    .    2]" 1 
        318 1  19 PRO HB3  1  19 PRO HD3  . .  3.500 2.945 2.852 3.079     .  0  0 "[    .    1    .    2]" 1 
        319 1  19 PRO HB3  1  20 ASP H    . .  4.400 4.319 4.068 4.446 0.046 16  0 "[    .    1    .    2]" 1 
        320 1  19 PRO HD2  1  20 ASP H    . .  7.000 2.449 2.111 2.739     .  0  0 "[    .    1    .    2]" 1 
        321 1  19 PRO HD2  1  20 ASP HB2  . .  7.000 4.728 3.550 5.500     .  0  0 "[    .    1    .    2]" 1 
        322 1  19 PRO HD2  1  21 MET ME   . .  8.000 5.634 3.815 5.942     .  0  0 "[    .    1    .    2]" 1 
        323 1  19 PRO HD3  1  20 ASP H    . .  5.600 3.716 3.501 3.898     .  0  0 "[    .    1    .    2]" 1 
        324 1  19 PRO HD3  1  20 ASP HB2  . .  7.000 6.161 5.259 7.093 0.093 13  0 "[    .    1    .    2]" 1 
        325 1  19 PRO HD3  1  21 MET ME   . .  8.000 6.634 5.152 6.789     .  0  0 "[    .    1    .    2]" 1 
        326 1  20 ASP H    1  20 ASP HB3  . .  4.100 3.510 2.603 3.994     .  0  0 "[    .    1    .    2]" 1 
        327 1  20 ASP H    1  21 MET H    . .  4.000 2.870 1.890 3.153     .  0  0 "[    .    1    .    2]" 1 
        328 1  20 ASP H    1  21 MET ME   . .  5.500 4.210 3.104 4.600     .  0  0 "[    .    1    .    2]" 1 
        329 1  20 ASP H    1  21 MET QG   . .  8.000 5.224 4.125 6.207     .  0  0 "[    .    1    .    2]" 1 
        330 1  20 ASP H    1  26 VAL QG   . .  8.000 4.727 3.652 5.942     .  0  0 "[    .    1    .    2]" 1 
        331 1  20 ASP HA   1  21 MET H    . .  4.200 3.564 3.305 3.600     .  0  0 "[    .    1    .    2]" 1 
        332 1  20 ASP HA   1  21 MET ME   . .  7.800 4.563 3.791 5.389     .  0  0 "[    .    1    .    2]" 1 
        333 1  21 MET H    1  21 MET HB2  . .  3.900 2.794 2.423 3.933 0.033 11  0 "[    .    1    .    2]" 1 
        334 1  21 MET H    1  21 MET HB3  . .  3.600 3.709 2.969 3.887 0.287  9  0 "[    .    1    .    2]" 1 
        335 1  21 MET H    1  21 MET ME   . .  4.100 2.909 2.376 3.387     .  0  0 "[    .    1    .    2]" 1 
        336 1  21 MET H    1  22 ASN H    . .  4.500 4.423 4.355 4.511 0.011  8  0 "[    .    1    .    2]" 1 
        337 1  21 MET H    1  22 ASN HA   . .  4.800 5.031 4.802 5.246 0.446 13  0 "[    .    1    .    2]" 1 
        338 1  21 MET H    1  26 VAL QG   . .  6.500 3.361 2.848 4.644     .  0  0 "[    .    1    .    2]" 1 
        339 1  21 MET HA   1  21 MET ME   . .  5.200 4.075 2.556 4.409     .  0  0 "[    .    1    .    2]" 1 
        340 1  21 MET HA   1  22 ASN H    . .  3.100 2.571 2.457 2.746     .  0  0 "[    .    1    .    2]" 1 
        341 1  21 MET HB2  1  22 ASN H    . .  4.100 3.259 2.415 3.848     .  0  0 "[    .    1    .    2]" 1 
        342 1  21 MET HB2  1  22 ASN QB   . .  7.000 5.162 4.269 5.839     .  0  0 "[    .    1    .    2]" 1 
        343 1  21 MET HB3  1  21 MET ME   . .  4.100 3.419 2.324 4.191 0.091 20  0 "[    .    1    .    2]" 1 
        344 1  21 MET HB3  1  22 ASN H    . .  3.900 2.382 2.046 3.865     .  0  0 "[    .    1    .    2]" 1 
        345 1  21 MET HB3  1  22 ASN QB   . .  7.000 4.478 3.866 6.035     .  0  0 "[    .    1    .    2]" 1 
        346 1  22 ASN H    1  22 ASN HA   . .  3.000 2.910 2.852 2.994     .  0  0 "[    .    1    .    2]" 1 
        347 1  22 ASN H    1  22 ASN QB   . .  3.700 2.509 2.290 2.874     .  0  0 "[    .    1    .    2]" 1 
        348 1  22 ASN H    1  22 ASN HD21 . .  4.300 2.612 2.067 4.276     .  0  0 "[    .    1    .    2]" 1 
        349 1  22 ASN H    1  22 ASN HD22 . .  4.000 3.610 3.223 4.294 0.294 13  0 "[    .    1    .    2]" 1 
        350 1  22 ASN H    1  26 VAL HA   . .  6.600 6.363 5.368 6.792 0.192  9  0 "[    .    1    .    2]" 1 
        351 1  22 ASN H    1  26 VAL QG   . .  7.200 4.017 2.765 5.030     .  0  0 "[    .    1    .    2]" 1 
        352 1  22 ASN HA   1  22 ASN HD22 . .  5.400 4.827 3.702 5.260     .  0  0 "[    .    1    .    2]" 1 
        353 1  22 ASN HA   1  23 ARG H    . .  3.000 2.287 2.228 2.373     .  0  0 "[    .    1    .    2]" 1 
        354 1  22 ASN HA   1  23 ARG HA   . .  4.500 4.374 4.277 4.480     .  0  0 "[    .    1    .    2]" 1 
        355 1  22 ASN HA   1  25 ASP QB   . .  4.500 4.641 4.368 4.828 0.328 14  0 "[    .    1    .    2]" 1 
        356 1  22 ASN HA   1  26 VAL H    . .  5.400 5.162 4.977 5.390     .  0  0 "[    .    1    .    2]" 1 
        357 1  22 ASN QB   1  23 ARG H    . .  4.400 2.979 2.669 3.532     .  0  0 "[    .    1    .    2]" 1 
        358 1  22 ASN QB   1  23 ARG HG3  . .  7.000 6.464 6.150 7.049 0.049 13  0 "[    .    1    .    2]" 1 
        359 1  22 ASN QB   1  24 GLU H    . .  4.900 3.107 2.601 3.754     .  0  0 "[    .    1    .    2]" 1 
        360 1  22 ASN QB   1  24 GLU QB   . .  8.000 3.532 2.930 4.465     .  0  0 "[    .    1    .    2]" 1 
        361 1  22 ASN QB   1  24 GLU QG   . .  7.800 4.919 2.366 6.195     .  0  0 "[    .    1    .    2]" 1 
        362 1  22 ASN HD21 1  25 ASP QB   . .  5.700 3.430 2.961 5.260     .  0  0 "[    .    1    .    2]" 1 
        363 1  22 ASN HD22 1  25 ASP H    . .  7.000 5.088 3.144 6.832     .  0  0 "[    .    1    .    2]" 1 
        364 1  22 ASN HD22 1  25 ASP QB   . .  5.500 3.587 2.024 5.616 0.116 12  0 "[    .    1    .    2]" 1 
        365 1  23 ARG H    1  23 ARG QD   . .  5.000 4.402 4.266 4.525     .  0  0 "[    .    1    .    2]" 1 
        366 1  23 ARG H    1  24 GLU H    . .  3.800 2.963 2.768 3.196     .  0  0 "[    .    1    .    2]" 1 
        367 1  23 ARG HA   1  23 ARG QD   . .  3.400 3.850 3.680 3.892 0.492  3  0 "[    .    1    .    2]" 1 
        368 1  23 ARG HA   1  23 ARG HG2  . .  3.600 3.213 2.472 3.455     .  0  0 "[    .    1    .    2]" 1 
        369 1  23 ARG HA   1  23 ARG QG   . .  3.800 2.418 2.307 2.527     .  0  0 "[    .    1    .    2]" 1 
        370 1  23 ARG HA   1  23 ARG HG3  . .  4.000 2.581 2.372 3.518     .  0  0 "[    .    1    .    2]" 1 
        371 1  23 ARG HA   1  24 GLU H    . .  4.600 3.594 3.550 3.634     .  0  0 "[    .    1    .    2]" 1 
        372 1  23 ARG HA   1  26 VAL H    . .  5.200 3.159 2.920 3.361     .  0  0 "[    .    1    .    2]" 1 
        373 1  23 ARG HA   1  27 ASP H    . .  6.200 3.724 3.503 3.933     .  0  0 "[    .    1    .    2]" 1 
        374 1  23 ARG QB   1  24 GLU H    . .  3.900 2.553 2.334 2.754     .  0  0 "[    .    1    .    2]" 1 
        375 1  23 ARG QB   1  24 GLU HA   . .  5.100 4.218 4.086 4.365     .  0  0 "[    .    1    .    2]" 1 
        376 1  23 ARG QB   1  24 GLU QB   . .  8.000 4.148 3.700 4.564     .  0  0 "[    .    1    .    2]" 1 
        377 1  23 ARG QB   1  24 GLU QG   . .  8.000 4.303 2.992 5.781     .  0  0 "[    .    1    .    2]" 1 
        378 1  23 ARG QB   1  25 ASP H    . .  7.000 4.634 4.462 5.127     .  0  0 "[    .    1    .    2]" 1 
        379 1  23 ARG QB   1  25 ASP QB   . .  5.900 5.760 5.607 5.916 0.016 10  0 "[    .    1    .    2]" 1 
        380 1  23 ARG QB   1  26 VAL H    . .  5.600 4.847 4.669 5.002     .  0  0 "[    .    1    .    2]" 1 
        381 1  23 ARG QG   1  24 GLU H    . .  8.000 3.362 3.067 4.040     .  0  0 "[    .    1    .    2]" 1 
        382 1  23 ARG QG   1  24 GLU QB   . .  9.000 4.462 3.811 5.401     .  0  0 "[    .    1    .    2]" 1 
        383 1  23 ARG QG   1  25 ASP H    . .  8.000 4.716 4.444 5.167     .  0  0 "[    .    1    .    2]" 1 
        384 1  23 ARG QG   1  25 ASP QB   . .  8.000 5.944 5.797 6.248     .  0  0 "[    .    1    .    2]" 1 
        385 1  23 ARG QG   1  26 VAL HA   . .  8.000 5.956 5.611 6.404     .  0  0 "[    .    1    .    2]" 1 
        386 1  23 ARG QG   1  27 ASP H    . .  8.000 3.442 3.127 3.765     .  0  0 "[    .    1    .    2]" 1 
        387 1  23 ARG QG   1  28 TYR H    . .  8.000 5.393 4.984 5.678     .  0  0 "[    .    1    .    2]" 1 
        388 1  23 ARG HG2  1  28 TYR QB   . .  7.000 6.709 6.014 6.982     .  0  0 "[    .    1    .    2]" 1 
        389 1  23 ARG HG3  1  27 ASP QB   . .  7.000 4.839 4.353 5.694     .  0  0 "[    .    1    .    2]" 1 
        390 1  23 ARG HG3  1  28 TYR QB   . .  7.000 7.296 6.805 7.974 0.974 13  2 "[    .    1  + .   -2]" 1 
        391 1  24 GLU H    1  24 GLU QG   . .  5.000 3.126 2.120 4.035     .  0  0 "[    .    1    .    2]" 1 
        392 1  24 GLU H    1  25 ASP H    . .  3.800 2.832 2.758 2.921     .  0  0 "[    .    1    .    2]" 1 
        393 1  24 GLU H    1  25 ASP HA   . .  5.400 5.442 5.400 5.504 0.104  1  0 "[    .    1    .    2]" 1 
        394 1  24 GLU H    1  26 VAL H    . .  6.200 4.282 4.112 4.427     .  0  0 "[    .    1    .    2]" 1 
        395 1  24 GLU HA   1  25 ASP H    . .  4.800 3.430 3.213 3.572     .  0  0 "[    .    1    .    2]" 1 
        396 1  24 GLU HA   1  25 ASP QB   . .  5.500 5.104 5.013 5.192     .  0  0 "[    .    1    .    2]" 1 
        397 1  24 GLU HA   1  28 TYR CG   . .  9.000 6.347 5.676 6.807     .  0  0 "[    .    1    .    2]" 1 
        398 1  24 GLU HA   1  28 TYR QB   . .  4.400 4.209 3.573 4.688 0.288  3  0 "[    .    1    .    2]" 1 
        399 1  24 GLU QB   1  25 ASP H    . .  5.500 3.121 2.421 3.620     .  0  0 "[    .    1    .    2]" 1 
        400 1  24 GLU QG   1  25 ASP H    . .  8.000 4.326 1.947 4.986     .  0  0 "[    .    1    .    2]" 1 
        401 1  24 GLU QG   1  28 TYR QB   . .  8.000 4.745 3.772 5.676     .  0  0 "[    .    1    .    2]" 1 
        402 1  25 ASP H    1  25 ASP QB   . .  3.500 2.270 2.061 2.484     .  0  0 "[    .    1    .    2]" 1 
        403 1  25 ASP H    1  26 VAL H    . .  3.800 2.335 1.934 2.838     .  0  0 "[    .    1    .    2]" 1 
        404 1  25 ASP H    1  27 ASP H    . .  5.400 4.132 3.663 4.654     .  0  0 "[    .    1    .    2]" 1 
        405 1  25 ASP H    1  28 TYR QB   . .  6.900 4.200 3.955 4.360     .  0  0 "[    .    1    .    2]" 1 
        406 1  25 ASP HA   1  28 TYR H    . .  5.000 3.269 2.942 3.682     .  0  0 "[    .    1    .    2]" 1 
        407 1  25 ASP HA   1  28 TYR QB   . .  4.300 2.145 1.996 2.360     .  0  0 "[    .    1    .    2]" 1 
        408 1  25 ASP HA   1  29 ALA H    . .  5.200 3.902 3.697 4.072     .  0  0 "[    .    1    .    2]" 1 
        409 1  25 ASP QB   1  26 VAL H    . .  4.000 2.529 2.307 2.772     .  0  0 "[    .    1    .    2]" 1 
        410 1  25 ASP QB   1  27 ASP H    . .  4.600 5.003 4.942 5.058 0.458  9  0 "[    .    1    .    2]" 1 
        411 1  25 ASP QB   1  28 TYR QB   . .  5.900 3.980 3.802 4.210     .  0  0 "[    .    1    .    2]" 1 
        412 1  26 VAL H    1  26 VAL HB   . .  3.600 2.507 2.164 3.610 0.010 15  0 "[    .    1    .    2]" 1 
        413 1  26 VAL H    1  26 VAL QG   . .  3.400 2.166 1.942 2.770     .  0  0 "[    .    1    .    2]" 1 
        414 1  26 VAL H    1  27 ASP H    . .  3.600 2.947 2.825 3.074     .  0  0 "[    .    1    .    2]" 1 
        415 1  26 VAL H    1  27 ASP HA   . .  5.400 5.409 5.324 5.491 0.091 20  0 "[    .    1    .    2]" 1 
        416 1  26 VAL H    1  28 TYR HA   . .  6.500 6.587 6.530 6.670 0.170  5  0 "[    .    1    .    2]" 1 
        417 1  26 VAL HA   1  28 TYR H    . .  4.900 4.196 4.031 4.573     .  0  0 "[    .    1    .    2]" 1 
        418 1  26 VAL HA   1  28 TYR QB   . .  6.100 4.937 4.791 5.093     .  0  0 "[    .    1    .    2]" 1 
        419 1  26 VAL HA   1  29 ALA H    . .  6.100 3.698 3.491 3.848     .  0  0 "[    .    1    .    2]" 1 
        420 1  26 VAL HA   1  29 ALA MB   . .  4.500 3.134 2.965 3.366     .  0  0 "[    .    1    .    2]" 1 
        421 1  26 VAL HB   1  27 ASP H    . .  3.800 2.690 2.288 3.886 0.086  2  0 "[    .    1    .    2]" 1 
        422 1  26 VAL HB   1  29 ALA MB   . .  8.000 5.425 4.486 5.743     .  0  0 "[    .    1    .    2]" 1 
        423 1  26 VAL QG   1  27 ASP H    . .  7.400 2.773 1.992 3.128     .  0  0 "[    .    1    .    2]" 1 
        424 1  26 VAL QG   1  30 ILE HB   . .  7.900 4.259 3.867 4.922     .  0  0 "[    .    1    .    2]" 1 
        425 1  27 ASP H    1  27 ASP QB   . .  3.700 2.894 2.796 2.979     .  0  0 "[    .    1    .    2]" 1 
        426 1  27 ASP H    1  28 TYR H    . .  3.300 2.608 2.535 2.668     .  0  0 "[    .    1    .    2]" 1 
        427 1  27 ASP H    1  28 TYR QB   . .  5.400 4.344 4.209 4.455     .  0  0 "[    .    1    .    2]" 1 
        428 1  27 ASP HA   1  28 TYR H    . .  4.500 3.526 3.471 3.578     .  0  0 "[    .    1    .    2]" 1 
        429 1  27 ASP HA   1  29 ALA HA   . .  6.400 6.491 6.378 6.582 0.182 13  0 "[    .    1    .    2]" 1 
        430 1  27 ASP HA   1  30 ILE H    . .  5.100 3.348 3.227 3.489     .  0  0 "[    .    1    .    2]" 1 
        431 1  27 ASP HA   1  30 ILE HB   . .  5.000 3.483 2.928 4.092     .  0  0 "[    .    1    .    2]" 1 
        432 1  27 ASP HA   1  30 ILE QG   . .  4.600 4.850 4.619 4.955 0.355  5  0 "[    .    1    .    2]" 1 
        433 1  27 ASP HA   1  30 ILE MG   . .  8.000 2.297 1.961 3.070     .  0  0 "[    .    1    .    2]" 1 
        434 1  27 ASP HA   1  32 LYS QG   . .  8.000 7.157 6.975 7.313     .  0  0 "[    .    1    .    2]" 1 
        435 1  27 ASP HA   1  57 VAL MG1  . .  8.000 6.046 4.930 6.567     .  0  0 "[    .    1    .    2]" 1 
        436 1  27 ASP QB   1  28 TYR H    . .  3.700 3.122 2.639 3.241     .  0  0 "[    .    1    .    2]" 1 
        437 1  27 ASP QB   1  31 ARG HA   . .  5.500 5.033 4.904 5.206     .  0  0 "[    .    1    .    2]" 1 
        438 1  27 ASP QB   1  32 LYS QG   . .  8.000 6.430 6.185 6.675     .  0  0 "[    .    1    .    2]" 1 
        439 1  27 ASP QB   1  49 ASN QD   . .  5.100 4.521 3.913 4.761     .  0  0 "[    .    1    .    2]" 1 
        440 1  28 TYR CG   1  29 ALA H    . .  9.000 4.139 3.801 4.355     .  0  0 "[    .    1    .    2]" 1 
        441 1  28 TYR CG   1  32 LYS HD2  . .  9.000 6.014 5.759 6.427     .  0  0 "[    .    1    .    2]" 1 
        442 1  28 TYR CZ   1  29 ALA HA   . .  9.000 6.534 5.240 7.026     .  0  0 "[    .    1    .    2]" 1 
        443 1  28 TYR CZ   1 141 ILE MG   . . 10.000 7.552 6.339 8.436     .  0  0 "[    .    1    .    2]" 1 
        444 1  28 TYR H    1  28 TYR QB   . .  3.300 2.210 2.120 2.274     .  0  0 "[    .    1    .    2]" 1 
        445 1  28 TYR H    1  29 ALA H    . .  3.300 2.696 2.511 2.867     .  0  0 "[    .    1    .    2]" 1 
        446 1  28 TYR H    1  29 ALA MB   . .  5.400 4.251 4.018 4.447     .  0  0 "[    .    1    .    2]" 1 
        447 1  28 TYR H    1  32 LYS H    . .  6.100 5.796 5.714 5.894     .  0  0 "[    .    1    .    2]" 1 
        448 1  28 TYR H    1 108 LEU QB   . .  7.000 7.064 6.887 7.190 0.190 15  0 "[    .    1    .    2]" 1 
        449 1  28 TYR HA   1  29 ALA H    . .  4.400 3.589 3.564 3.616     .  0  0 "[    .    1    .    2]" 1 
        450 1  28 TYR HA   1  29 ALA MB   . .  6.000 5.017 4.991 5.033     .  0  0 "[    .    1    .    2]" 1 
        451 1  28 TYR HA   1  31 ARG HB3  . .  4.500 2.337 2.218 2.545     .  0  0 "[    .    1    .    2]" 1 
        452 1  28 TYR QB   1  29 ALA H    . .  3.900 2.508 2.376 2.662     .  0  0 "[    .    1    .    2]" 1 
        453 1  28 TYR QB   1  29 ALA HA   . .  4.200 4.098 3.951 4.468 0.268 19  0 "[    .    1    .    2]" 1 
        454 1  28 TYR QB   1  29 ALA MB   . .  6.500 3.827 3.700 4.062     .  0  0 "[    .    1    .    2]" 1 
        455 1  28 TYR QB   1  30 ILE H    . .  5.300 4.874 4.805 4.952     .  0  0 "[    .    1    .    2]" 1 
        456 1  28 TYR QB   1  31 ARG HB3  . .  7.000 4.401 4.145 4.615     .  0  0 "[    .    1    .    2]" 1 
        457 1  28 TYR QB   1  32 LYS QG   . .  8.000 4.111 3.988 4.305     .  0  0 "[    .    1    .    2]" 1 
        458 1  29 ALA H    1  29 ALA MB   . .  3.200 2.173 2.120 2.191     .  0  0 "[    .    1    .    2]" 1 
        459 1  29 ALA H    1  30 ILE HB   . .  5.900 4.924 4.716 5.181     .  0  0 "[    .    1    .    2]" 1 
        460 1  29 ALA H    1  31 ARG H    . .  4.600 4.062 3.844 4.285     .  0  0 "[    .    1    .    2]" 1 
        461 1  29 ALA H    1  32 LYS H    . .  5.200 4.782 4.737 4.859     .  0  0 "[    .    1    .    2]" 1 
        462 1  29 ALA H    1  32 LYS HG2  . .  5.600 5.394 5.234 5.550     .  0  0 "[    .    1    .    2]" 1 
        463 1  29 ALA H    1 108 LEU HG   . .  6.100 5.393 4.895 6.143 0.043 17  0 "[    .    1    .    2]" 1 
        464 1  29 ALA H    1 109 PHE HA   . .  5.700 5.717 5.475 5.839 0.139  4  0 "[    .    1    .    2]" 1 
        465 1  29 ALA HA   1  30 ILE H    . .  4.800 3.622 3.599 3.642     .  0  0 "[    .    1    .    2]" 1 
        466 1  29 ALA HA   1  30 ILE HA   . .  4.800 4.677 4.643 4.708     .  0  0 "[    .    1    .    2]" 1 
        467 1  29 ALA HA   1  32 LYS H    . .  5.000 3.908 3.742 4.009     .  0  0 "[    .    1    .    2]" 1 
        468 1  29 ALA HA   1 108 LEU QD   . .  8.000 4.487 4.143 4.918     .  0  0 "[    .    1    .    2]" 1 
        469 1  29 ALA HA   1 141 ILE MD   . .  8.000 5.686 4.710 6.900     .  0  0 "[    .    1    .    2]" 1 
        470 1  29 ALA MB   1  30 ILE H    . .  3.300 2.373 2.308 2.570     .  0  0 "[    .    1    .    2]" 1 
        471 1  29 ALA MB   1  30 ILE HA   . .  5.300 3.816 3.763 3.914     .  0  0 "[    .    1    .    2]" 1 
        472 1  29 ALA MB   1  30 ILE HB   . .  8.000 3.682 3.487 3.861     .  0  0 "[    .    1    .    2]" 1 
        473 1  29 ALA MB   1  30 ILE MD   . .  9.000 4.740 3.540 5.552     .  0  0 "[    .    1    .    2]" 1 
        474 1  29 ALA MB   1  30 ILE QG   . .  6.900 4.659 3.957 5.175     .  0  0 "[    .    1    .    2]" 1 
        475 1  29 ALA MB   1  30 ILE MG   . .  6.900 4.386 3.835 4.709     .  0  0 "[    .    1    .    2]" 1 
        476 1  29 ALA MB   1  32 LYS QG   . .  9.000 4.936 4.725 5.086     .  0  0 "[    .    1    .    2]" 1 
        477 1  29 ALA MB   1  33 ALA MB   . .  7.000 4.057 3.937 4.209     .  0  0 "[    .    1    .    2]" 1 
        478 1  29 ALA MB   1 101 THR MG   . .  7.900 5.487 3.587 5.985     .  0  0 "[    .    1    .    2]" 1 
        479 1  29 ALA MB   1 108 LEU H    . .  8.000 4.247 3.938 4.546     .  0  0 "[    .    1    .    2]" 1 
        480 1  29 ALA MB   1 109 PHE CG   . . 10.000 4.260 3.883 4.631     .  0  0 "[    .    1    .    2]" 1 
        481 1  29 ALA MB   1 109 PHE HB2  . .  8.000 2.609 2.250 3.088     .  0  0 "[    .    1    .    2]" 1 
        482 1  29 ALA MB   1 109 PHE HB3  . .  7.300 3.665 3.096 4.129     .  0  0 "[    .    1    .    2]" 1 
        483 1  29 ALA MB   1 110 LEU H    . .  8.000 4.808 4.652 4.979     .  0  0 "[    .    1    .    2]" 1 
        484 1  30 ILE CD1  1  57 VAL MG2  . .  8.000 3.443 2.682 4.243     .  0  0 "[    .    1    .    2]" 1 
        485 1  30 ILE H    1  30 ILE HB   . .  3.400 2.211 2.099 2.428     .  0  0 "[    .    1    .    2]" 1 
        486 1  30 ILE H    1  30 ILE MD   . .  5.200 4.083 3.325 4.491     .  0  0 "[    .    1    .    2]" 1 
        487 1  30 ILE H    1  30 ILE MG   . .  4.100 2.749 2.130 3.207     .  0  0 "[    .    1    .    2]" 1 
        488 1  30 ILE H    1  32 LYS H    . .  5.100 4.397 4.202 4.514     .  0  0 "[    .    1    .    2]" 1 
        489 1  30 ILE H    1  32 LYS QB   . .  6.500 5.244 5.004 5.469     .  0  0 "[    .    1    .    2]" 1 
        490 1  30 ILE H    1  33 ALA MB   . .  5.300 4.403 4.360 4.445     .  0  0 "[    .    1    .    2]" 1 
        491 1  30 ILE H    1  34 PHE QB   . .  8.000 6.803 6.296 7.115     .  0  0 "[    .    1    .    2]" 1 
        492 1  30 ILE HA   1  30 ILE MD   . .  3.600 2.516 2.196 2.992     .  0  0 "[    .    1    .    2]" 1 
        493 1  30 ILE HA   1  30 ILE QG   . .  3.800 2.326 2.188 2.522     .  0  0 "[    .    1    .    2]" 1 
        494 1  30 ILE HA   1  31 ARG H    . .  4.600 3.527 3.476 3.563     .  0  0 "[    .    1    .    2]" 1 
        495 1  30 ILE HA   1  32 LYS H    . .  6.100 4.599 4.394 4.716     .  0  0 "[    .    1    .    2]" 1 
        496 1  30 ILE HA   1  32 LYS QG   . .  7.000 6.195 6.048 6.332     .  0  0 "[    .    1    .    2]" 1 
        497 1  30 ILE HA   1  33 ALA H    . .  5.600 3.319 3.098 3.464     .  0  0 "[    .    1    .    2]" 1 
        498 1  30 ILE HA   1  33 ALA MB   . .  3.900 2.201 2.078 2.326     .  0  0 "[    .    1    .    2]" 1 
        499 1  30 ILE HA   1 108 LEU QD   . .  7.100 3.893 3.027 4.672     .  0  0 "[    .    1    .    2]" 1 
        500 1  30 ILE HA   1 113 VAL QG   . .  8.000 5.303 4.881 5.761     .  0  0 "[    .    1    .    2]" 1 
        501 1  30 ILE HA   1 116 ILE MD   . .  8.000 4.111 3.521 4.820     .  0  0 "[    .    1    .    2]" 1 
        502 1  30 ILE HB   1  31 ARG H    . .  3.900 3.708 3.479 3.923 0.023 12  0 "[    .    1    .    2]" 1 
        503 1  30 ILE HB   1  33 ALA MB   . .  6.600 4.493 4.290 4.754     .  0  0 "[    .    1    .    2]" 1 
        504 1  30 ILE MD   1  33 ALA HA   . .  8.000 5.684 5.012 6.204     .  0  0 "[    .    1    .    2]" 1 
        505 1  30 ILE MD   1  33 ALA MB   . .  5.800 2.973 2.346 3.463     .  0  0 "[    .    1    .    2]" 1 
        506 1  30 ILE MD   1  34 PHE CZ   . . 10.000 5.263 2.826 8.542     .  0  0 "[    .    1    .    2]" 1 
        507 1  30 ILE MD   1  57 VAL MG1  . .  7.700 3.464 2.301 4.289     .  0  0 "[    .    1    .    2]" 1 
        508 1  30 ILE MD   1  57 VAL MG2  . .  6.900 2.733 2.054 3.583     .  0  0 "[    .    1    .    2]" 1 
        509 1  30 ILE MD   1  93 PHE CG   . . 10.000 5.691 4.119 7.316     .  0  0 "[    .    1    .    2]" 1 
        510 1  30 ILE MD   1 108 LEU QD   . .  7.200 3.739 2.157 5.043     .  0  0 "[    .    1    .    2]" 1 
        511 1  30 ILE MD   1 116 ILE MD   . .  9.000 2.075 1.853 2.414     .  0  0 "[    .    1    .    2]" 1 
        512 1  30 ILE MD   1 116 ILE MG   . .  7.300 4.262 3.385 5.416     .  0  0 "[    .    1    .    2]" 1 
        513 1  30 ILE QG   1  34 PHE HA   . .  6.500 6.223 5.488 6.736 0.236 10  0 "[    .    1    .    2]" 1 
        514 1  30 ILE QG   1 116 ILE MG   . .  8.000 5.062 4.487 6.115     .  0  0 "[    .    1    .    2]" 1 
        515 1  30 ILE MG   1  31 ARG H    . .  8.000 2.402 2.215 2.805     .  0  0 "[    .    1    .    2]" 1 
        516 1  30 ILE MG   1  34 PHE CG   . .  9.600 5.024 3.970 6.062     .  0  0 "[    .    1    .    2]" 1 
        517 1  30 ILE MG   1  34 PHE CZ   . .  8.800 5.659 3.883 7.595     .  0  0 "[    .    1    .    2]" 1 
        518 1  30 ILE MG   1  34 PHE H    . .  6.800 4.520 4.022 4.898     .  0  0 "[    .    1    .    2]" 1 
        519 1  30 ILE MG   1  34 PHE HA   . .  8.000 6.303 5.601 6.703     .  0  0 "[    .    1    .    2]" 1 
        520 1  30 ILE MG   1 116 ILE HB   . .  8.000 6.698 6.333 6.809     .  0  0 "[    .    1    .    2]" 1 
        521 1  30 ILE MG   1 116 ILE MD   . .  9.000 4.236 3.307 4.612     .  0  0 "[    .    1    .    2]" 1 
        522 1  31 ARG H    1  31 ARG HB2  . .  3.200 2.611 2.359 2.780     .  0  0 "[    .    1    .    2]" 1 
        523 1  31 ARG H    1  31 ARG HB3  . .  3.100 2.518 2.410 2.800     .  0  0 "[    .    1    .    2]" 1 
        524 1  31 ARG H    1  31 ARG QG   . .  3.800 4.017 3.921 4.074 0.274  4  0 "[    .    1    .    2]" 1 
        525 1  31 ARG H    1  32 LYS H    . .  3.700 2.754 2.544 2.883     .  0  0 "[    .    1    .    2]" 1 
        526 1  31 ARG H    1  32 LYS HD3  . .  6.300 6.646 6.350 6.960 0.660  1  4 "[+  *.  - 1 *  .    2]" 1 
        527 1  31 ARG H    1  34 PHE QB   . .  8.000 5.280 4.800 5.875     .  0  0 "[    .    1    .    2]" 1 
        528 1  31 ARG H    1  47 LYS QG   . .  8.000 6.311 5.474 7.055     .  0  0 "[    .    1    .    2]" 1 
        529 1  31 ARG HA   1  31 ARG QD   . .  5.100 4.060 3.609 4.304     .  0  0 "[    .    1    .    2]" 1 
        530 1  31 ARG HA   1  31 ARG QG   . .  3.300 2.499 2.273 2.605     .  0  0 "[    .    1    .    2]" 1 
        531 1  31 ARG HA   1  32 LYS H    . .  3.700 3.567 3.532 3.600     .  0  0 "[    .    1    .    2]" 1 
        532 1  31 ARG HA   1  33 ALA HA   . .  7.000 6.877 6.745 6.956     .  0  0 "[    .    1    .    2]" 1 
        533 1  31 ARG HA   1  34 PHE CG   . .  9.000 4.560 3.728 5.316     .  0  0 "[    .    1    .    2]" 1 
        534 1  31 ARG HA   1  34 PHE H    . .  5.600 3.848 3.667 4.001     .  0  0 "[    .    1    .    2]" 1 
        535 1  31 ARG HA   1  47 LYS QG   . .  8.000 5.448 4.616 6.135     .  0  0 "[    .    1    .    2]" 1 
        536 1  31 ARG HB2  1  32 LYS QG   . .  7.000 4.644 4.252 4.978     .  0  0 "[    .    1    .    2]" 1 
        537 1  31 ARG HB2  1  33 ALA H    . .  7.000 5.891 5.699 6.053     .  0  0 "[    .    1    .    2]" 1 
        538 1  31 ARG HB2  1  47 LYS QG   . .  8.000 5.669 5.096 6.608     .  0  0 "[    .    1    .    2]" 1 
        539 1  31 ARG HB3  1  32 LYS HA   . .  4.900 4.303 4.028 4.450     .  0  0 "[    .    1    .    2]" 1 
        540 1  31 ARG QD   1  32 LYS H    . .  8.000 3.631 2.853 4.954     .  0  0 "[    .    1    .    2]" 1 
        541 1  31 ARG QD   1  35 GLN H    . .  8.000 5.612 4.137 6.354     .  0  0 "[    .    1    .    2]" 1 
        542 1  31 ARG QG   1  35 GLN H    . .  7.000 4.253 3.969 4.495     .  0  0 "[    .    1    .    2]" 1 
        543 1  31 ARG QG   1  35 GLN QB   . .  8.000 3.370 3.094 3.698     .  0  0 "[    .    1    .    2]" 1 
        544 1  31 ARG QG   1  35 GLN HG2  . .  7.000 5.519 4.645 6.150     .  0  0 "[    .    1    .    2]" 1 
        545 1  31 ARG QG   1  35 GLN HG3  . .  7.000 4.713 3.481 6.451     .  0  0 "[    .    1    .    2]" 1 
        546 1  31 ARG QG   1  47 LYS HA   . .  7.000 6.875 5.967 7.110 0.110 16  0 "[    .    1    .    2]" 1 
        547 1  32 LYS H    1  32 LYS HD2  . .  5.500 4.218 3.798 4.662     .  0  0 "[    .    1    .    2]" 1 
        548 1  32 LYS H    1  32 LYS HG2  . .  3.800 2.234 2.160 2.412     .  0  0 "[    .    1    .    2]" 1 
        549 1  32 LYS H    1  32 LYS QG   . .  5.100 2.206 2.134 2.380     .  0  0 "[    .    1    .    2]" 1 
        550 1  32 LYS H    1  32 LYS HG3  . .  3.800 3.412 3.158 3.657     .  0  0 "[    .    1    .    2]" 1 
        551 1  32 LYS H    1  33 ALA H    . .  3.700 2.755 2.626 2.895     .  0  0 "[    .    1    .    2]" 1 
        552 1  32 LYS H    1  35 GLN H    . .  4.800 4.589 4.482 4.720     .  0  0 "[    .    1    .    2]" 1 
        553 1  32 LYS H    1  35 GLN QB   . .  7.700 4.359 4.271 4.562     .  0  0 "[    .    1    .    2]" 1 
        554 1  32 LYS HA   1  32 LYS HD2  . .  3.500 2.479 2.123 3.155     .  0  0 "[    .    1    .    2]" 1 
        555 1  32 LYS HA   1  32 LYS HD3  . .  3.600 3.253 2.228 3.736 0.136  8  0 "[    .    1    .    2]" 1 
        556 1  32 LYS HA   1  32 LYS QE   . .  5.800 3.900 3.252 4.396     .  0  0 "[    .    1    .    2]" 1 
        557 1  32 LYS HA   1  33 ALA H    . .  3.800 3.602 3.573 3.629     .  0  0 "[    .    1    .    2]" 1 
        558 1  32 LYS HA   1  35 GLN QB   . .  5.400 2.213 2.052 2.523     .  0  0 "[    .    1    .    2]" 1 
        559 1  32 LYS HA   1  35 GLN HG2  . .  7.000 4.765 3.504 5.313     .  0  0 "[    .    1    .    2]" 1 
        560 1  32 LYS HA   1  35 GLN HG3  . .  6.500 4.431 3.859 4.903     .  0  0 "[    .    1    .    2]" 1 
        561 1  32 LYS HA   1  36 VAL QG   . .  6.100 3.910 3.595 4.306     .  0  0 "[    .    1    .    2]" 1 
        562 1  32 LYS QB   1  33 ALA H    . .  5.100 2.546 2.361 2.742     .  0  0 "[    .    1    .    2]" 1 
        563 1  32 LYS QB   1  35 GLN QB   . .  9.000 3.835 3.470 4.177     .  0  0 "[    .    1    .    2]" 1 
        564 1  32 LYS QB   1  36 VAL H    . .  8.000 4.648 4.504 4.855     .  0  0 "[    .    1    .    2]" 1 
        565 1  32 LYS QB   1  36 VAL QG   . .  9.000 3.375 2.910 3.683     .  0  0 "[    .    1    .    2]" 1 
        566 1  32 LYS QB   1 109 PHE HD1  . .  7.000 4.755 2.142 5.936     .  0  0 "[    .    1    .    2]" 1 
        567 1  32 LYS QB   1 109 PHE QE   . .  7.200 2.527 1.949 3.634     .  0  0 "[    .    1    .    2]" 1 
        568 1  32 LYS HD2  1  35 GLN H    . .  7.000 5.541 4.772 6.541     .  0  0 "[    .    1    .    2]" 1 
        569 1  32 LYS HD2  1  35 GLN QB   . .  8.000 3.544 2.901 4.650     .  0  0 "[    .    1    .    2]" 1 
        570 1  32 LYS HD2  1  35 GLN HG2  . .  7.000 5.504 3.353 7.496 0.496  4  0 "[    .    1    .    2]" 1 
        571 1  32 LYS HD2  1  35 GLN HG3  . .  7.000 5.141 3.850 7.171 0.171  4  0 "[    .    1    .    2]" 1 
        572 1  32 LYS HD3  1  35 GLN QB   . .  8.000 4.323 3.303 4.925     .  0  0 "[    .    1    .    2]" 1 
        573 1  32 LYS QE   1  35 GLN QE   . .  6.900 4.941 4.036 5.804     .  0  0 "[    .    1    .    2]" 1 
        574 1  32 LYS QE   1 141 ILE MD   . .  9.000 5.296 3.133 7.057     .  0  0 "[    .    1    .    2]" 1 
        575 1  32 LYS QG   1  33 ALA H    . .  8.000 4.111 4.017 4.207     .  0  0 "[    .    1    .    2]" 1 
        576 1  32 LYS QG   1  34 PHE H    . .  6.700 5.946 5.726 6.057     .  0  0 "[    .    1    .    2]" 1 
        577 1  32 LYS QG   1  35 GLN QB   . .  8.600 4.341 4.100 4.563     .  0  0 "[    .    1    .    2]" 1 
        578 1  32 LYS QG   1  35 GLN QE   . .  8.000 6.093 5.506 6.981     .  0  0 "[    .    1    .    2]" 1 
        579 1  32 LYS QG   1  35 GLN HG3  . .  8.000 6.151 5.388 6.963     .  0  0 "[    .    1    .    2]" 1 
        580 1  32 LYS QG   1 109 PHE HD2  . .  6.800 4.588 3.474 7.160 0.360  1  0 "[    .    1    .    2]" 1 
        581 1  33 ALA H    1  33 ALA MB   . .  3.200 2.222 2.181 2.247     .  0  0 "[    .    1    .    2]" 1 
        582 1  33 ALA H    1  34 PHE H    . .  3.400 2.964 2.832 3.100     .  0  0 "[    .    1    .    2]" 1 
        583 1  33 ALA H    1  34 PHE QB   . .  8.000 4.840 4.577 5.283     .  0  0 "[    .    1    .    2]" 1 
        584 1  33 ALA H    1 109 PHE HD1  . .  7.000 5.117 2.419 6.795     .  0  0 "[    .    1    .    2]" 1 
        585 1  33 ALA H    1 109 PHE QE   . .  7.000 3.631 3.221 4.345     .  0  0 "[    .    1    .    2]" 1 
        586 1  33 ALA H    1 116 ILE MD   . .  8.000 5.952 5.511 6.573     .  0  0 "[    .    1    .    2]" 1 
        587 1  33 ALA H    1 116 ILE MG   . .  8.000 5.510 4.809 5.958     .  0  0 "[    .    1    .    2]" 1 
        588 1  33 ALA H    1 141 ILE MD   . .  8.000 6.908 6.441 7.358     .  0  0 "[    .    1    .    2]" 1 
        589 1  33 ALA HA   1  34 PHE H    . .  4.300 3.625 3.577 3.668     .  0  0 "[    .    1    .    2]" 1 
        590 1  33 ALA HA   1  35 GLN H    . .  4.900 4.637 4.406 4.833     .  0  0 "[    .    1    .    2]" 1 
        591 1  33 ALA HA   1  36 VAL H    . .  5.100 3.701 3.434 3.890     .  0  0 "[    .    1    .    2]" 1 
        592 1  33 ALA HA   1  36 VAL QG   . .  6.200 2.622 2.135 3.341     .  0  0 "[    .    1    .    2]" 1 
        593 1  33 ALA HA   1  37 TRP H    . .  5.100 4.816 4.556 5.072     .  0  0 "[    .    1    .    2]" 1 
        594 1  33 ALA HA   1 109 PHE CG   . .  9.000 4.477 3.903 4.853     .  0  0 "[    .    1    .    2]" 1 
        595 1  33 ALA HA   1 109 PHE HD1  . .  5.800 4.615 2.675 5.892 0.092 20  0 "[    .    1    .    2]" 1 
        596 1  33 ALA HA   1 112 ALA MB   . .  5.000 4.065 3.843 4.184     .  0  0 "[    .    1    .    2]" 1 
        597 1  33 ALA HA   1 113 VAL H    . .  5.100 4.225 4.031 4.405     .  0  0 "[    .    1    .    2]" 1 
        598 1  33 ALA HA   1 113 VAL HA   . .  5.300 3.616 3.387 3.924     .  0  0 "[    .    1    .    2]" 1 
        599 1  33 ALA HA   1 113 VAL HB   . .  5.600 4.730 2.846 5.204     .  0  0 "[    .    1    .    2]" 1 
        600 1  33 ALA HA   1 113 VAL QG   . .  5.200 2.138 1.986 2.421     .  0  0 "[    .    1    .    2]" 1 
        601 1  33 ALA HA   1 114 HIS H    . .  6.600 6.564 6.172 6.692 0.092 10  0 "[    .    1    .    2]" 1 
        602 1  33 ALA HA   1 116 ILE MD   . .  8.000 5.875 5.454 6.716     .  0  0 "[    .    1    .    2]" 1 
        603 1  33 ALA HA   1 116 ILE MG   . .  5.400 4.458 3.968 4.602     .  0  0 "[    .    1    .    2]" 1 
        604 1  33 ALA MB   1  34 PHE H    . .  3.700 2.366 2.248 2.455     .  0  0 "[    .    1    .    2]" 1 
        605 1  33 ALA MB   1  35 GLN H    . .  5.300 4.469 4.420 4.543     .  0  0 "[    .    1    .    2]" 1 
        606 1  33 ALA MB   1  35 GLN QB   . .  9.000 5.328 5.225 5.438     .  0  0 "[    .    1    .    2]" 1 
        607 1  33 ALA MB   1 113 VAL H    . .  4.700 2.838 2.450 3.052     .  0  0 "[    .    1    .    2]" 1 
        608 1  33 ALA MB   1 113 VAL HA   . .  5.900 2.503 2.224 2.884     .  0  0 "[    .    1    .    2]" 1 
        609 1  33 ALA MB   1 113 VAL QG   . .  5.300 2.376 2.089 2.890     .  0  0 "[    .    1    .    2]" 1 
        610 1  33 ALA MB   1 116 ILE HA   . .  8.000 5.416 4.934 6.076     .  0  0 "[    .    1    .    2]" 1 
        611 1  33 ALA MB   1 116 ILE MD   . .  6.000 3.371 2.932 4.208     .  0  0 "[    .    1    .    2]" 1 
        612 1  33 ALA MB   1 116 ILE MG   . .  9.000 3.155 2.567 3.632     .  0  0 "[    .    1    .    2]" 1 
        613 1  34 PHE CG   1  35 GLN H    . .  9.000 3.971 2.745 4.575     .  0  0 "[    .    1    .    2]" 1 
        614 1  34 PHE CG   1 116 ILE MD   . . 10.000 4.874 2.693 6.839     .  0  0 "[    .    1    .    2]" 1 
        615 1  34 PHE CG   1 116 ILE MG   . . 10.000 3.580 2.706 4.748     .  0  0 "[    .    1    .    2]" 1 
        616 1  34 PHE CZ   1  34 PHE HA   . .  6.200 5.199 4.617 6.204 0.004 15  0 "[    .    1    .    2]" 1 
        617 1  34 PHE CZ   1 116 ILE MD   . . 10.000 5.053 2.612 8.899     .  0  0 "[    .    1    .    2]" 1 
        618 1  34 PHE CZ   1 116 ILE HG12 . .  9.000 5.216 2.945 9.128 0.128 11  0 "[    .    1    .    2]" 1 
        619 1  34 PHE CZ   1 116 ILE HG13 . .  9.000 4.595 2.491 9.035 0.035  6  0 "[    .    1    .    2]" 1 
        620 1  34 PHE CZ   1 116 ILE MG   . . 10.000 4.621 2.714 7.122     .  0  0 "[    .    1    .    2]" 1 
        621 1  34 PHE H    1  35 GLN H    . .  3.600 2.712 2.585 2.821     .  0  0 "[    .    1    .    2]" 1 
        622 1  34 PHE H    1  35 GLN QB   . .  7.600 4.372 4.209 4.506     .  0  0 "[    .    1    .    2]" 1 
        623 1  34 PHE H    1  36 VAL QG   . .  8.000 4.787 4.384 5.132     .  0  0 "[    .    1    .    2]" 1 
        624 1  34 PHE H    1 116 ILE MD   . .  8.000 4.746 3.690 5.228     .  0  0 "[    .    1    .    2]" 1 
        625 1  34 PHE H    1 116 ILE HG12 . .  7.000 3.755 3.086 4.403     .  0  0 "[    .    1    .    2]" 1 
        626 1  34 PHE HA   1  35 GLN H    . .  4.700 3.582 3.553 3.619     .  0  0 "[    .    1    .    2]" 1 
        627 1  34 PHE HA   1  37 TRP QB   . .  6.400 3.374 2.735 3.877     .  0  0 "[    .    1    .    2]" 1 
        628 1  34 PHE HA   1  45 PHE CG   . .  8.400 4.942 4.332 6.361     .  0  0 "[    .    1    .    2]" 1 
        629 1  34 PHE HA   1 116 ILE MD   . .  8.000 4.846 2.897 5.601     .  0  0 "[    .    1    .    2]" 1 
        630 1  34 PHE HA   1 116 ILE MG   . .  8.000 2.034 1.958 2.179     .  0  0 "[    .    1    .    2]" 1 
        631 1  34 PHE QB   1  35 GLN H    . .  5.500 2.819 2.375 3.485     .  0  0 "[    .    1    .    2]" 1 
        632 1  34 PHE QB   1  35 GLN HA   . .  5.100 3.966 3.437 4.588     .  0  0 "[    .    1    .    2]" 1 
        633 1  34 PHE QB   1  36 VAL HB   . .  7.400 6.081 5.823 6.710     .  0  0 "[    .    1    .    2]" 1 
        634 1  34 PHE QB   1  45 PHE CG   . .  9.700 3.062 2.518 4.371     .  0  0 "[    .    1    .    2]" 1 
        635 1  34 PHE QB   1 116 ILE MD   . .  9.000 4.601 2.314 5.774     .  0  0 "[    .    1    .    2]" 1 
        636 1  35 GLN H    1  35 GLN QE   . .  4.900 5.035 4.572 5.208 0.308 20  0 "[    .    1    .    2]" 1 
        637 1  35 GLN H    1  35 GLN HG2  . .  4.500 4.332 4.046 4.556 0.056  5  0 "[    .    1    .    2]" 1 
        638 1  35 GLN H    1  35 GLN HG3  . .  4.300 4.301 3.645 4.497 0.197  9  0 "[    .    1    .    2]" 1 
        639 1  35 GLN H    1  36 VAL H    . .  3.800 2.895 2.800 3.028     .  0  0 "[    .    1    .    2]" 1 
        640 1  35 GLN H    1  36 VAL QG   . .  8.000 4.224 3.943 4.351     .  0  0 "[    .    1    .    2]" 1 
        641 1  35 GLN H    1  37 TRP H    . .  5.700 4.684 4.479 4.938     .  0  0 "[    .    1    .    2]" 1 
        642 1  35 GLN H    1  38 SER H    . .  5.300 4.695 4.448 4.901     .  0  0 "[    .    1    .    2]" 1 
        643 1  35 GLN H    1 113 VAL QG   . .  8.000 5.541 5.413 5.731     .  0  0 "[    .    1    .    2]" 1 
        644 1  35 GLN HA   1  35 GLN HG2  . .  3.700 2.621 2.240 3.769 0.069 16  0 "[    .    1    .    2]" 1 
        645 1  35 GLN HA   1  35 GLN HG3  . .  3.600 3.061 2.622 3.631 0.031  1  0 "[    .    1    .    2]" 1 
        646 1  35 GLN HA   1  36 VAL H    . .  4.200 3.574 3.507 3.625     .  0  0 "[    .    1    .    2]" 1 
        647 1  35 GLN HA   1  36 VAL HA   . .  5.500 4.899 4.814 4.963     .  0  0 "[    .    1    .    2]" 1 
        648 1  35 GLN HA   1  38 SER H    . .  4.900 3.428 3.001 3.900     .  0  0 "[    .    1    .    2]" 1 
        649 1  35 GLN HA   1  39 ASN H    . .  5.600 4.296 3.862 4.651     .  0  0 "[    .    1    .    2]" 1 
        650 1  35 GLN HA   1  40 VAL H    . .  7.000 6.666 6.222 7.027 0.027  5  0 "[    .    1    .    2]" 1 
        651 1  35 GLN HA   1  45 PHE CG   . .  9.000 5.355 3.754 6.817     .  0  0 "[    .    1    .    2]" 1 
        652 1  35 GLN QB   1  36 VAL QG   . .  9.000 3.394 2.930 3.721     .  0  0 "[    .    1    .    2]" 1 
        653 1  35 GLN QB   1  37 TRP H    . .  8.000 5.116 4.896 5.431     .  0  0 "[    .    1    .    2]" 1 
        654 1  35 GLN QB   1  38 SER H    . .  8.000 4.994 4.721 5.413     .  0  0 "[    .    1    .    2]" 1 
        655 1  35 GLN QE   1  39 ASN H    . .  5.200 4.691 3.824 5.520 0.320 13  0 "[    .    1    .    2]" 1 
        656 1  35 GLN QE   1  39 ASN HA   . .  6.700 4.944 4.436 5.212     .  0  0 "[    .    1    .    2]" 1 
        657 1  35 GLN HG2  1  36 VAL H    . .  5.600 4.594 3.531 5.130     .  0  0 "[    .    1    .    2]" 1 
        658 1  35 GLN HG2  1  36 VAL QG   . .  8.000 5.005 3.570 5.797     .  0  0 "[    .    1    .    2]" 1 
        659 1  35 GLN HG2  1  39 ASN HA   . .  7.000 5.672 4.928 7.057 0.057 14  0 "[    .    1    .    2]" 1 
        660 1  35 GLN HG2  1  39 ASN QB   . .  8.000 4.896 4.529 5.897     .  0  0 "[    .    1    .    2]" 1 
        661 1  35 GLN HG3  1  36 VAL HA   . .  7.000 5.797 3.856 6.645     .  0  0 "[    .    1    .    2]" 1 
        662 1  35 GLN HG3  1  36 VAL QG   . .  8.000 5.402 4.050 5.999     .  0  0 "[    .    1    .    2]" 1 
        663 1  35 GLN HG3  1  39 ASN HA   . .  7.000 6.569 4.997 7.073 0.073  8  0 "[    .    1    .    2]" 1 
        664 1  35 GLN HG3  1  39 ASN QB   . .  8.000 5.734 3.669 6.491     .  0  0 "[    .    1    .    2]" 1 
        665 1  36 VAL H    1  36 VAL HB   . .  3.200 2.471 2.279 3.048     .  0  0 "[    .    1    .    2]" 1 
        666 1  36 VAL H    1  36 VAL QG   . .  3.400 2.193 2.009 2.470     .  0  0 "[    .    1    .    2]" 1 
        667 1  36 VAL H    1  37 TRP H    . .  3.600 2.882 2.649 3.089     .  0  0 "[    .    1    .    2]" 1 
        668 1  36 VAL H    1  37 TRP QB   . .  5.500 4.839 4.483 5.096     .  0  0 "[    .    1    .    2]" 1 
        669 1  36 VAL H    1  38 SER H    . .  6.000 3.992 3.836 4.175     .  0  0 "[    .    1    .    2]" 1 
        670 1  36 VAL H    1  38 SER HA   . .  6.700 6.751 6.668 6.895 0.195 14  0 "[    .    1    .    2]" 1 
        671 1  36 VAL H    1 113 VAL QG   . .  8.000 4.192 3.968 4.435     .  0  0 "[    .    1    .    2]" 1 
        672 1  36 VAL H    1 116 ILE MG   . .  6.300 5.086 4.623 5.341     .  0  0 "[    .    1    .    2]" 1 
        673 1  36 VAL HA   1  37 TRP H    . .  4.200 3.631 3.601 3.664     .  0  0 "[    .    1    .    2]" 1 
        674 1  36 VAL HA   1  39 ASN H    . .  6.000 3.777 3.466 4.070     .  0  0 "[    .    1    .    2]" 1 
        675 1  36 VAL HA   1  39 ASN HA   . .  7.000 5.815 5.259 6.229     .  0  0 "[    .    1    .    2]" 1 
        676 1  36 VAL HA   1  39 ASN QB   . .  6.400 3.057 2.535 3.405     .  0  0 "[    .    1    .    2]" 1 
        677 1  36 VAL HA   1  39 ASN HD21 . .  7.000 4.304 3.544 5.448     .  0  0 "[    .    1    .    2]" 1 
        678 1  36 VAL HA   1  39 ASN HD22 . .  7.000 5.263 4.588 6.094     .  0  0 "[    .    1    .    2]" 1 
        679 1  36 VAL HA   1  40 VAL QG   . .  8.000 4.236 3.770 4.551     .  0  0 "[    .    1    .    2]" 1 
        680 1  36 VAL HA   1 145 ARG HA   . .  6.300 5.892 5.099 6.354 0.054  7  0 "[    .    1    .    2]" 1 
        681 1  36 VAL HB   1  37 TRP H    . .  3.700 2.356 2.126 2.640     .  0  0 "[    .    1    .    2]" 1 
        682 1  36 VAL HB   1  37 TRP HA   . .  4.500 4.335 3.929 4.601 0.101 13  0 "[    .    1    .    2]" 1 
        683 1  36 VAL HB   1 113 VAL QG   . .  6.300 2.689 2.408 2.946     .  0  0 "[    .    1    .    2]" 1 
        684 1  36 VAL HB   1 116 ILE MG   . .  7.300 4.743 4.215 5.248     .  0  0 "[    .    1    .    2]" 1 
        685 1  36 VAL HB   1 146 LEU HG   . .  5.800 5.749 4.880 5.985 0.185  8  0 "[    .    1    .    2]" 1 
        686 1  36 VAL QG   1  37 TRP H    . .  5.300 2.998 2.751 3.160     .  0  0 "[    .    1    .    2]" 1 
        687 1  36 VAL QG   1  37 TRP HA   . .  5.900 3.284 3.013 3.960     .  0  0 "[    .    1    .    2]" 1 
        688 1  36 VAL QG   1  37 TRP HD1  . .  8.000 4.257 3.989 4.677     .  0  0 "[    .    1    .    2]" 1 
        689 1  36 VAL QG   1  39 ASN H    . .  8.000 4.425 4.218 4.742     .  0  0 "[    .    1    .    2]" 1 
        690 1  36 VAL QG   1  39 ASN HD22 . .  5.500 5.729 5.078 6.352 0.852  1  4 "[+   .   *1-*  .    2]" 1 
        691 1  36 VAL QG   1 109 PHE CG   . . 10.000 4.619 4.265 4.981     .  0  0 "[    .    1    .    2]" 1 
        692 1  36 VAL QG   1 109 PHE QE   . .  7.600 2.333 1.997 3.043     .  0  0 "[    .    1    .    2]" 1 
        693 1  36 VAL QG   1 113 VAL QG   . .  6.000 2.239 1.918 2.678     .  0  0 "[    .    1    .    2]" 1 
        694 1  36 VAL QG   1 131 VAL H    . .  8.000 6.466 5.952 7.013     .  0  0 "[    .    1    .    2]" 1 
        695 1  36 VAL QG   1 131 VAL HB   . .  8.000 5.100 4.482 5.756     .  0  0 "[    .    1    .    2]" 1 
        696 1  36 VAL QG   1 144 PHE CZ   . .  9.300 3.188 2.512 4.208     .  0  0 "[    .    1    .    2]" 1 
        697 1  37 TRP H    1  37 TRP QB   . .  3.400 2.330 2.183 2.418     .  0  0 "[    .    1    .    2]" 1 
        698 1  37 TRP H    1  37 TRP HE1  . .  7.000 5.194 4.919 5.702     .  0  0 "[    .    1    .    2]" 1 
        699 1  37 TRP H    1  38 SER H    . .  3.500 2.559 2.481 2.633     .  0  0 "[    .    1    .    2]" 1 
        700 1  37 TRP H    1  38 SER HA   . .  4.900 5.192 5.132 5.255 0.355  6  0 "[    .    1    .    2]" 1 
        701 1  37 TRP H    1  40 VAL H    . .  7.000 5.110 4.928 5.275     .  0  0 "[    .    1    .    2]" 1 
        702 1  37 TRP H    1  40 VAL QG   . .  8.000 4.521 4.163 4.964     .  0  0 "[    .    1    .    2]" 1 
        703 1  37 TRP H    1 113 VAL QG   . .  6.900 3.839 3.429 4.074     .  0  0 "[    .    1    .    2]" 1 
        704 1  37 TRP H    1 116 ILE MG   . .  6.400 3.912 3.195 4.213     .  0  0 "[    .    1    .    2]" 1 
        705 1  37 TRP HA   1 116 ILE MG   . .  8.000 5.295 4.587 5.622     .  0  0 "[    .    1    .    2]" 1 
        706 1  37 TRP QB   1  37 TRP HD1  . .  3.600 2.508 2.434 2.565     .  0  0 "[    .    1    .    2]" 1 
        707 1  37 TRP QB   1  38 SER H    . .  4.100 2.791 2.504 2.946     .  0  0 "[    .    1    .    2]" 1 
        708 1  37 TRP QB   1  40 VAL H    . .  5.600 4.862 4.575 5.188     .  0  0 "[    .    1    .    2]" 1 
        709 1  37 TRP QB   1  40 VAL QG   . .  8.000 3.916 3.348 4.707     .  0  0 "[    .    1    .    2]" 1 
        710 1  37 TRP QB   1  41 THR H    . .  7.000 4.169 4.002 4.515     .  0  0 "[    .    1    .    2]" 1 
        711 1  37 TRP QB   1  41 THR HB   . .  7.000 5.125 4.848 5.635     .  0  0 "[    .    1    .    2]" 1 
        712 1  37 TRP QB   1  41 THR MG   . .  8.000 3.087 2.345 3.451     .  0  0 "[    .    1    .    2]" 1 
        713 1  37 TRP QB   1 113 VAL QG   . .  8.000 4.275 3.842 4.490     .  0  0 "[    .    1    .    2]" 1 
        714 1  37 TRP QB   1 116 ILE MD   . .  8.000 6.241 4.725 6.660     .  0  0 "[    .    1    .    2]" 1 
        715 1  37 TRP QB   1 120 LEU MD2  . .  7.400 3.037 1.946 4.769     .  0  0 "[    .    1    .    2]" 1 
        716 1  37 TRP QB   1 121 GLY H    . .  7.000 6.955 6.583 7.115 0.115  7  0 "[    .    1    .    2]" 1 
        717 1  37 TRP QB   1 154 ILE MG   . .  8.000 4.789 4.047 5.918     .  0  0 "[    .    1    .    2]" 1 
        718 1  37 TRP HE1  1 113 VAL HA   . .  4.700 3.072 2.655 3.653     .  0  0 "[    .    1    .    2]" 1 
        719 1  37 TRP HE1  1 113 VAL QG   . .  4.800 2.100 1.942 2.406     .  0  0 "[    .    1    .    2]" 1 
        720 1  37 TRP HE1  1 114 HIS H    . .  4.900 4.460 3.942 4.743     .  0  0 "[    .    1    .    2]" 1 
        721 1  37 TRP HE1  1 116 ILE H    . .  7.000 4.997 4.356 5.435     .  0  0 "[    .    1    .    2]" 1 
        722 1  37 TRP HE1  1 116 ILE HB   . .  5.500 4.436 3.587 5.560 0.060  4  0 "[    .    1    .    2]" 1 
        723 1  37 TRP HE1  1 116 ILE MD   . .  8.000 6.175 5.512 6.791     .  0  0 "[    .    1    .    2]" 1 
        724 1  37 TRP HE1  1 116 ILE MG   . .  8.000 3.551 2.886 4.051     .  0  0 "[    .    1    .    2]" 1 
        725 1  37 TRP HE1  1 117 GLY H    . .  5.700 3.041 2.527 3.474     .  0  0 "[    .    1    .    2]" 1 
        726 1  37 TRP HE1  1 117 GLY HA2  . .  7.000 3.628 2.821 4.130     .  0  0 "[    .    1    .    2]" 1 
        727 1  37 TRP HE1  1 117 GLY HA3  . .  7.000 3.163 2.565 3.804     .  0  0 "[    .    1    .    2]" 1 
        728 1  37 TRP HZ3  1  40 VAL HB   . .  6.300 4.582 3.679 5.565     .  0  0 "[    .    1    .    2]" 1 
        729 1  37 TRP HZ3  1 117 GLY HA3  . .  7.000 6.896 5.970 7.486 0.486  2  0 "[    .    1    .    2]" 1 
        730 1  37 TRP HZ3  1 131 VAL QG   . .  7.400 5.893 5.283 6.391     .  0  0 "[    .    1    .    2]" 1 
        731 1  37 TRP HZ3  1 154 ILE H    . .  7.000 4.633 4.042 5.196     .  0  0 "[    .    1    .    2]" 1 
        732 1  37 TRP HZ3  1 154 ILE MG   . .  6.500 2.573 2.038 3.607     .  0  0 "[    .    1    .    2]" 1 
        733 1  37 TRP HZ3  1 155 GLN HG2  . .  7.000 6.898 6.170 7.169 0.169  6  0 "[    .    1    .    2]" 1 
        734 1  37 TRP HZ3  1 155 GLN HG3  . .  7.000 6.917 6.318 7.145 0.145  4  0 "[    .    1    .    2]" 1 
        735 1  38 SER H    1  38 SER QB   . .  3.700 2.214 2.036 2.662     .  0  0 "[    .    1    .    2]" 1 
        736 1  38 SER H    1  39 ASN H    . .  3.800 2.698 2.548 2.868     .  0  0 "[    .    1    .    2]" 1 
        737 1  38 SER H    1  39 ASN HA   . .  5.300 5.263 5.084 5.412 0.112 11  0 "[    .    1    .    2]" 1 
        738 1  38 SER H    1  40 VAL H    . .  7.000 4.464 4.278 4.696     .  0  0 "[    .    1    .    2]" 1 
        739 1  38 SER H    1  41 THR H    . .  7.000 4.864 4.739 4.978     .  0  0 "[    .    1    .    2]" 1 
        740 1  38 SER H    1  45 PHE H    . .  6.500 5.499 4.978 6.309     .  0  0 "[    .    1    .    2]" 1 
        741 1  38 SER HA   1  39 ASN H    . .  3.600 3.490 3.392 3.582     .  0  0 "[    .    1    .    2]" 1 
        742 1  38 SER HA   1  41 THR HA   . .  5.700 5.660 5.481 5.792 0.092  6  0 "[    .    1    .    2]" 1 
        743 1  38 SER HA   1  41 THR HB   . .  5.000 5.035 4.402 5.209 0.209 18  0 "[    .    1    .    2]" 1 
        744 1  38 SER HA   1  45 PHE H    . .  4.200 4.223 4.018 4.379 0.179 16  0 "[    .    1    .    2]" 1 
        745 1  38 SER QB   1  39 ASN H    . .  4.400 3.183 2.835 3.766     .  0  0 "[    .    1    .    2]" 1 
        746 1  38 SER QB   1  39 ASN HA   . .  4.500 4.154 3.891 4.480     .  0  0 "[    .    1    .    2]" 1 
        747 1  38 SER QB   1  40 VAL H    . .  5.500 5.123 4.875 5.444     .  0  0 "[    .    1    .    2]" 1 
        748 1  38 SER QB   1  40 VAL QG   . .  8.000 5.429 5.113 5.793     .  0  0 "[    .    1    .    2]" 1 
        749 1  38 SER QB   1  41 THR H    . .  5.800 5.388 5.133 5.648     .  0  0 "[    .    1    .    2]" 1 
        750 1  38 SER QB   1  41 THR MG   . .  6.700 5.827 5.356 6.264     .  0  0 "[    .    1    .    2]" 1 
        751 1  38 SER QB   1  44 LYS H    . .  6.500 5.948 5.222 6.597 0.097 17  0 "[    .    1    .    2]" 1 
        752 1  38 SER QB   1  44 LYS QG   . .  8.000 5.294 4.054 6.642     .  0  0 "[    .    1    .    2]" 1 
        753 1  38 SER QB   1  45 PHE CG   . .  7.200 3.781 3.212 5.014     .  0  0 "[    .    1    .    2]" 1 
        754 1  39 ASN H    1  39 ASN HA   . .  3.000 2.933 2.863 2.972     .  0  0 "[    .    1    .    2]" 1 
        755 1  39 ASN H    1  39 ASN HD21 . .  6.100 3.049 2.331 4.013     .  0  0 "[    .    1    .    2]" 1 
        756 1  39 ASN H    1  39 ASN HD22 . .  5.100 4.618 4.043 5.421 0.321 12  0 "[    .    1    .    2]" 1 
        757 1  39 ASN H    1  40 VAL H    . .  3.700 2.401 2.270 2.638     .  0  0 "[    .    1    .    2]" 1 
        758 1  39 ASN H    1  40 VAL HB   . .  5.900 5.492 4.489 6.031 0.131  3  0 "[    .    1    .    2]" 1 
        759 1  39 ASN H    1  40 VAL QG   . .  5.300 3.518 3.259 3.975     .  0  0 "[    .    1    .    2]" 1 
        760 1  39 ASN H    1  41 THR H    . .  5.300 3.949 3.569 4.344     .  0  0 "[    .    1    .    2]" 1 
        761 1  39 ASN H    1  43 LEU H    . .  7.000 6.742 6.159 7.080 0.080  9  0 "[    .    1    .    2]" 1 
        762 1  39 ASN HA   1  39 ASN HD21 . .  3.200 2.819 2.066 3.009     .  0  0 "[    .    1    .    2]" 1 
        763 1  39 ASN HA   1  39 ASN HD22 . .  3.600 3.654 3.501 3.733 0.133  7  0 "[    .    1    .    2]" 1 
        764 1  39 ASN QB   1  40 VAL H    . .  5.700 2.620 2.515 2.741     .  0  0 "[    .    1    .    2]" 1 
        765 1  39 ASN QB   1  40 VAL HA   . .  6.300 3.825 3.692 3.995     .  0  0 "[    .    1    .    2]" 1 
        766 1  39 ASN QB   1  40 VAL HB   . .  8.000 4.975 4.361 5.398     .  0  0 "[    .    1    .    2]" 1 
        767 1  39 ASN QB   1  40 VAL QG   . .  7.600 2.849 2.575 3.020     .  0  0 "[    .    1    .    2]" 1 
        768 1  39 ASN HD21 1  40 VAL QG   . .  8.000 5.286 4.998 5.716     .  0  0 "[    .    1    .    2]" 1 
        769 1  40 VAL H    1  40 VAL QG   . .  3.500 1.981 1.816 2.236     .  0  0 "[    .    1    .    2]" 1 
        770 1  40 VAL H    1  41 THR H    . .  3.200 2.623 2.508 2.773     .  0  0 "[    .    1    .    2]" 1 
        771 1  40 VAL H    1  41 THR HA   . .  5.800 5.248 5.129 5.369     .  0  0 "[    .    1    .    2]" 1 
        772 1  40 VAL H    1  41 THR MG   . .  5.200 4.270 3.974 4.697     .  0  0 "[    .    1    .    2]" 1 
        773 1  40 VAL HA   1  40 VAL HB   . .  3.100 2.668 2.339 3.059     .  0  0 "[    .    1    .    2]" 1 
        774 1  40 VAL HA   1  40 VAL QG   . .  3.300 2.189 2.124 2.314     .  0  0 "[    .    1    .    2]" 1 
        775 1  40 VAL HA   1  41 THR H    . .  3.800 3.584 3.533 3.627     .  0  0 "[    .    1    .    2]" 1 
        776 1  40 VAL HA   1  41 THR HA   . .  4.700 4.643 4.579 4.738 0.038  1  0 "[    .    1    .    2]" 1 
        777 1  40 VAL HA   1  41 THR MG   . .  8.000 4.834 4.517 5.296     .  0  0 "[    .    1    .    2]" 1 
        778 1  40 VAL HB   1  41 THR H    . .  5.800 3.231 2.288 4.090     .  0  0 "[    .    1    .    2]" 1 
        779 1  40 VAL HB   1  41 THR HA   . .  5.300 4.488 4.209 4.920     .  0  0 "[    .    1    .    2]" 1 
        780 1  40 VAL HB   1  41 THR MG   . .  8.000 3.543 2.539 4.266     .  0  0 "[    .    1    .    2]" 1 
        781 1  40 VAL HB   1 146 LEU QD   . .  8.000 3.924 3.488 4.299     .  0  0 "[    .    1    .    2]" 1 
        782 1  40 VAL HB   1 151 ILE MG   . .  6.600 4.262 3.220 5.459     .  0  0 "[    .    1    .    2]" 1 
        783 1  40 VAL HB   1 154 ILE QG   . .  7.000 4.063 3.286 5.027     .  0  0 "[    .    1    .    2]" 1 
        784 1  40 VAL HB   1 154 ILE MG   . .  8.000 4.754 2.794 5.975     .  0  0 "[    .    1    .    2]" 1 
        785 1  40 VAL QG   1  41 THR H    . .  4.700 2.496 1.917 3.141     .  0  0 "[    .    1    .    2]" 1 
        786 1  40 VAL QG   1  41 THR HA   . .  8.000 3.661 3.315 3.962     .  0  0 "[    .    1    .    2]" 1 
        787 1  40 VAL QG   1  41 THR HB   . .  7.100 4.622 4.290 5.157     .  0  0 "[    .    1    .    2]" 1 
        788 1  40 VAL QG   1  41 THR MG   . .  6.500 2.440 2.014 3.351     .  0  0 "[    .    1    .    2]" 1 
        789 1  40 VAL QG   1 145 ARG HB2  . .  5.000 4.934 4.538 5.228 0.228 10  0 "[    .    1    .    2]" 1 
        790 1  40 VAL QG   1 146 LEU QD   . .  6.400 1.988 1.890 2.209     .  0  0 "[    .    1    .    2]" 1 
        791 1  40 VAL QG   1 154 ILE MG   . .  6.100 3.418 2.109 4.590     .  0  0 "[    .    1    .    2]" 1 
        792 1  41 THR H    1  41 THR MG   . .  4.000 2.357 2.154 2.893     .  0  0 "[    .    1    .    2]" 1 
        793 1  41 THR H    1  42 PRO HA   . .  5.400 5.419 5.120 5.509 0.109 12  0 "[    .    1    .    2]" 1 
        794 1  41 THR H    1  43 LEU H    . .  4.500 4.509 4.306 4.661 0.161 18  0 "[    .    1    .    2]" 1 
        795 1  41 THR HA   1  41 THR MG   . .  3.600 2.470 2.297 2.746     .  0  0 "[    .    1    .    2]" 1 
        796 1  41 THR HA   1  43 LEU QB   . .  5.900 5.383 4.937 6.140 0.240  4  0 "[    .    1    .    2]" 1 
        797 1  41 THR HA   1 120 LEU QB   . .  8.000 7.157 6.710 7.261     .  0  0 "[    .    1    .    2]" 1 
        798 1  41 THR HB   1 120 LEU QB   . .  8.000 5.216 4.724 5.412     .  0  0 "[    .    1    .    2]" 1 
        799 1  41 THR HB   1 155 GLN HA   . .  5.600 5.237 3.990 5.728 0.128 11  0 "[    .    1    .    2]" 1 
        800 1  41 THR HB   1 157 LEU H    . .  7.000 6.727 6.338 7.087 0.087  9  0 "[    .    1    .    2]" 1 
        801 1  41 THR MG   1 120 LEU MD1  . .  7.900 3.118 2.145 4.896     .  0  0 "[    .    1    .    2]" 1 
        802 1  41 THR MG   1 120 LEU MD2  . .  8.000 3.881 2.022 6.077     .  0  0 "[    .    1    .    2]" 1 
        803 1  41 THR MG   1 151 ILE HA   . .  8.000 4.997 4.673 6.107     .  0  0 "[    .    1    .    2]" 1 
        804 1  41 THR MG   1 154 ILE HA   . .  8.000 3.947 3.347 4.479     .  0  0 "[    .    1    .    2]" 1 
        805 1  41 THR MG   1 154 ILE HB   . .  8.000 2.819 2.005 4.022     .  0  0 "[    .    1    .    2]" 1 
        806 1  41 THR MG   1 157 LEU HB2  . .  6.500 4.604 3.907 6.243     .  0  0 "[    .    1    .    2]" 1 
        807 1  42 PRO HA   1  43 LEU H    . .  3.400 3.311 3.122 3.399     .  0  0 "[    .    1    .    2]" 1 
        808 1  42 PRO HD2  1  43 LEU H    . .  7.000 3.200 2.934 3.657     .  0  0 "[    .    1    .    2]" 1 
        809 1  43 LEU H    1  43 LEU HA   . .  3.100 2.872 2.833 2.978     .  0  0 "[    .    1    .    2]" 1 
        810 1  43 LEU H    1  43 LEU QD   . .  3.600 2.549 2.030 2.913     .  0  0 "[    .    1    .    2]" 1 
        811 1  43 LEU H    1  44 LYS H    . .  4.700 4.548 4.299 4.684     .  0  0 "[    .    1    .    2]" 1 
        812 1  43 LEU HA   1  44 LYS H    . .  3.700 2.240 2.145 2.492     .  0  0 "[    .    1    .    2]" 1 
        813 1  43 LEU QD   1  44 LYS H    . .  4.800 3.945 3.547 4.328     .  0  0 "[    .    1    .    2]" 1 
        814 1  43 LEU QD   1 154 ILE HA   . .  6.000 5.576 5.209 5.728     .  0  0 "[    .    1    .    2]" 1 
        815 1  43 LEU HG   1  44 LYS HA   . .  6.600 6.500 4.995 6.684 0.084  7  0 "[    .    1    .    2]" 1 
        816 1  44 LYS H    1  44 LYS HB2  . .  3.900 2.463 2.119 3.056     .  0  0 "[    .    1    .    2]" 1 
        817 1  44 LYS H    1  44 LYS HB3  . .  4.100 3.298 2.473 3.790     .  0  0 "[    .    1    .    2]" 1 
        818 1  44 LYS H    1  44 LYS QE   . .  5.200 3.821 2.835 4.619     .  0  0 "[    .    1    .    2]" 1 
        819 1  44 LYS H    1  44 LYS QG   . .  4.800 3.620 2.839 4.175     .  0  0 "[    .    1    .    2]" 1 
        820 1  44 LYS HA   1  45 PHE HA   . .  5.300 4.492 4.378 4.604     .  0  0 "[    .    1    .    2]" 1 
        821 1  45 PHE CG   1  46 SER H    . .  9.000 4.025 3.670 4.577     .  0  0 "[    .    1    .    2]" 1 
        822 1  45 PHE CG   1 116 ILE HA   . .  9.000 8.206 6.558 9.519 0.519  8  1 "[    .  + 1    .    2]" 1 
        823 1  45 PHE CG   1 116 ILE HB   . .  9.000 8.324 7.069 9.346 0.346 18  0 "[    .    1    .    2]" 1 
        824 1  45 PHE CG   1 116 ILE MD   . . 10.000 7.150 3.909 8.520     .  0  0 "[    .    1    .    2]" 1 
        825 1  45 PHE H    1  45 PHE HB2  . .  4.100 2.681 2.060 3.574     .  0  0 "[    .    1    .    2]" 1 
        826 1  45 PHE H    1  45 PHE HB3  . .  4.400 2.960 1.947 3.584     .  0  0 "[    .    1    .    2]" 1 
        827 1  45 PHE HA   1  46 SER H    . .  3.300 2.327 2.228 2.469     .  0  0 "[    .    1    .    2]" 1 
        828 1  45 PHE HA   1  46 SER HA   . .  5.500 4.526 4.400 4.607     .  0  0 "[    .    1    .    2]" 1 
        829 1  45 PHE HA   1  46 SER QB   . .  5.400 4.073 3.795 4.278     .  0  0 "[    .    1    .    2]" 1 
        830 1  45 PHE HB2  1  46 SER H    . .  5.600 3.728 2.571 4.507     .  0  0 "[    .    1    .    2]" 1 
        831 1  45 PHE HB3  1  46 SER H    . .  5.100 3.458 2.653 4.412     .  0  0 "[    .    1    .    2]" 1 
        832 1  46 SER H    1  46 SER QB   . .  3.600 2.826 2.664 2.984     .  0  0 "[    .    1    .    2]" 1 
        833 1  46 SER H    1  47 LYS H    . .  4.600 4.074 3.572 4.321     .  0  0 "[    .    1    .    2]" 1 
        834 1  46 SER H    1  47 LYS HA   . .  4.900 4.505 4.306 4.684     .  0  0 "[    .    1    .    2]" 1 
        835 1  46 SER H    1  47 LYS QB   . .  5.100 5.154 4.619 5.419 0.319 15  0 "[    .    1    .    2]" 1 
        836 1  46 SER HA   1  47 LYS H    . .  2.900 2.287 2.190 2.414     .  0  0 "[    .    1    .    2]" 1 
        837 1  46 SER HA   1  47 LYS HA   . .  4.500 4.470 4.415 4.526 0.026 17  0 "[    .    1    .    2]" 1 
        838 1  46 SER HA   1  47 LYS QB   . .  4.900 4.236 4.072 4.368     .  0  0 "[    .    1    .    2]" 1 
        839 1  46 SER HA   1  47 LYS QD   . .  7.600 6.639 6.287 6.809     .  0  0 "[    .    1    .    2]" 1 
        840 1  46 SER HA   1  48 ILE QG   . .  7.000 5.979 5.472 6.863     .  0  0 "[    .    1    .    2]" 1 
        841 1  46 SER HA   1  48 ILE MG   . .  7.200 4.982 4.225 5.752     .  0  0 "[    .    1    .    2]" 1 
        842 1  46 SER QB   1  47 LYS QG   . .  8.000 6.126 5.781 6.455     .  0  0 "[    .    1    .    2]" 1 
        843 1  46 SER QB   1  48 ILE MD   . .  8.000 5.440 4.571 6.597     .  0  0 "[    .    1    .    2]" 1 
        844 1  46 SER QB   1  48 ILE MG   . .  8.000 3.598 3.047 4.151     .  0  0 "[    .    1    .    2]" 1 
        845 1  47 LYS H    1  47 LYS QB   . .  3.700 2.362 2.281 2.541     .  0  0 "[    .    1    .    2]" 1 
        846 1  47 LYS H    1  48 ILE H    . .  5.400 4.553 4.286 4.618     .  0  0 "[    .    1    .    2]" 1 
        847 1  47 LYS HA   1  48 ILE H    . .  3.400 2.255 2.160 2.329     .  0  0 "[    .    1    .    2]" 1 
        848 1  47 LYS HA   1  48 ILE HA   . .  4.500 4.500 4.466 4.593 0.093  5  0 "[    .    1    .    2]" 1 
        849 1  47 LYS HA   1  48 ILE QG   . .  5.100 3.660 2.994 3.923     .  0  0 "[    .    1    .    2]" 1 
        850 1  47 LYS QB   1  48 ILE H    . .  6.100 3.610 3.181 3.863     .  0  0 "[    .    1    .    2]" 1 
        851 1  47 LYS QB   1  48 ILE HA   . .  5.300 4.273 3.907 4.718     .  0  0 "[    .    1    .    2]" 1 
        852 1  47 LYS QB   1  48 ILE MG   . .  6.300 4.632 4.450 4.848     .  0  0 "[    .    1    .    2]" 1 
        853 1  47 LYS QG   1  48 ILE HA   . .  7.600 4.108 3.612 4.892     .  0  0 "[    .    1    .    2]" 1 
        854 1  47 LYS QG   1  48 ILE HB   . .  6.800 5.615 5.231 6.094     .  0  0 "[    .    1    .    2]" 1 
        855 1  47 LYS QG   1  48 ILE MD   . .  9.000 5.140 4.140 5.822     .  0  0 "[    .    1    .    2]" 1 
        856 1  47 LYS QG   1  48 ILE QG   . .  6.800 4.262 3.556 4.659     .  0  0 "[    .    1    .    2]" 1 
        857 1  47 LYS QG   1  57 VAL H    . .  6.900 6.205 5.892 6.330     .  0  0 "[    .    1    .    2]" 1 
        858 1  47 LYS QG   1  57 VAL HB   . .  7.800 5.746 5.188 6.204     .  0  0 "[    .    1    .    2]" 1 
        859 1  48 ILE H    1  48 ILE HB   . .  4.300 3.791 3.612 3.915     .  0  0 "[    .    1    .    2]" 1 
        860 1  48 ILE H    1  48 ILE MD   . .  5.000 3.556 2.643 4.092     .  0  0 "[    .    1    .    2]" 1 
        861 1  48 ILE H    1  48 ILE QG   . .  3.100 2.262 2.123 2.456     .  0  0 "[    .    1    .    2]" 1 
        862 1  48 ILE H    1  48 ILE MG   . .  4.500 3.346 3.095 3.704     .  0  0 "[    .    1    .    2]" 1 
        863 1  48 ILE H    1  49 ASN HA   . .  4.500 4.556 4.283 4.768 0.268 17  0 "[    .    1    .    2]" 1 
        864 1  48 ILE HA   1  48 ILE MD   . .  4.800 3.985 3.701 4.227     .  0  0 "[    .    1    .    2]" 1 
        865 1  48 ILE HA   1  48 ILE MG   . .  3.600 2.229 2.157 2.313     .  0  0 "[    .    1    .    2]" 1 
        866 1  48 ILE HA   1  50 THR MG   . .  8.000 6.176 4.846 7.014     .  0  0 "[    .    1    .    2]" 1 
        867 1  48 ILE HB   1  48 ILE MD   . .  3.400 2.276 2.170 2.379     .  0  0 "[    .    1    .    2]" 1 
        868 1  48 ILE HB   1  49 ASN HA   . .  4.800 4.740 4.366 4.913 0.113  7  0 "[    .    1    .    2]" 1 
        869 1  48 ILE HB   1  50 THR H    . .  7.000 2.768 2.342 3.806     .  0  0 "[    .    1    .    2]" 1 
        870 1  48 ILE HB   1  50 THR MG   . .  6.800 5.303 4.716 5.668     .  0  0 "[    .    1    .    2]" 1 
        871 1  48 ILE HB   1  51 GLY HA2  . .  5.900 5.703 5.041 6.518 0.618 16  3 "[    .  * 1   -.+   2]" 1 
        872 1  48 ILE HB   1  51 GLY HA3  . .  6.500 4.436 3.485 6.539 0.039 12  0 "[    .    1    .    2]" 1 
        873 1  48 ILE HB   1  53 ALA MB   . .  7.700 4.868 4.390 5.423     .  0  0 "[    .    1    .    2]" 1 
        874 1  48 ILE MD   1  49 ASN QB   . .  9.000 5.500 4.401 6.419     .  0  0 "[    .    1    .    2]" 1 
        875 1  48 ILE MD   1  51 GLY H    . .  5.500 3.863 2.953 4.891     .  0  0 "[    .    1    .    2]" 1 
        876 1  48 ILE MD   1  51 GLY HA2  . .  8.000 4.093 2.768 5.047     .  0  0 "[    .    1    .    2]" 1 
        877 1  48 ILE MD   1  51 GLY HA3  . .  8.000 3.018 2.173 4.790     .  0  0 "[    .    1    .    2]" 1 
        878 1  48 ILE MD   1  52 MET HA   . .  5.600 3.773 3.178 4.218     .  0  0 "[    .    1    .    2]" 1 
        879 1  48 ILE MD   1  53 ALA H    . .  8.000 3.628 3.176 4.004     .  0  0 "[    .    1    .    2]" 1 
        880 1  48 ILE MD   1  53 ALA HA   . .  6.400 2.885 2.169 3.767     .  0  0 "[    .    1    .    2]" 1 
        881 1  48 ILE MD   1  53 ALA MB   . .  6.600 2.239 1.967 2.434     .  0  0 "[    .    1    .    2]" 1 
        882 1  48 ILE MD   1  54 ASP HA   . .  8.000 6.602 6.008 7.093     .  0  0 "[    .    1    .    2]" 1 
        883 1  48 ILE MD   1  56 LEU HA   . .  8.000 6.865 6.160 7.541     .  0  0 "[    .    1    .    2]" 1 
        884 1  48 ILE QG   1  50 THR H    . .  7.000 4.434 3.841 5.398     .  0  0 "[    .    1    .    2]" 1 
        885 1  48 ILE MG   1  50 THR HA   . .  8.000 6.169 5.771 6.422     .  0  0 "[    .    1    .    2]" 1 
        886 1  48 ILE MG   1  50 THR HB   . .  8.000 5.503 3.955 6.400     .  0  0 "[    .    1    .    2]" 1 
        887 1  48 ILE MG   1  53 ALA HA   . .  8.000 5.459 4.106 6.051     .  0  0 "[    .    1    .    2]" 1 
        888 1  49 ASN H    1  49 ASN HA   . .  3.000 2.955 2.898 3.001 0.001 18  0 "[    .    1    .    2]" 1 
        889 1  49 ASN H    1  50 THR HA   . .  5.100 4.964 4.430 5.315 0.215 10  0 "[    .    1    .    2]" 1 
        890 1  49 ASN HA   1  50 THR H    . .  3.600 3.308 2.902 3.584     .  0  0 "[    .    1    .    2]" 1 
        891 1  49 ASN HA   1  50 THR HA   . .  4.600 4.570 4.414 4.726 0.126  5  0 "[    .    1    .    2]" 1 
        892 1  49 ASN HA   1  50 THR HB   . .  6.200 5.967 5.431 6.402 0.202  1  0 "[    .    1    .    2]" 1 
        893 1  49 ASN HA   1  51 GLY H    . .  6.300 5.444 4.507 6.248     .  0  0 "[    .    1    .    2]" 1 
        894 1  49 ASN QB   1  50 THR H    . .  7.200 3.358 2.368 4.089     .  0  0 "[    .    1    .    2]" 1 
        895 1  49 ASN QB   1  50 THR HA   . .  5.900 4.419 3.884 4.847     .  0  0 "[    .    1    .    2]" 1 
        896 1  49 ASN QB   1  50 THR HB   . .  8.000 4.904 4.147 6.326     .  0  0 "[    .    1    .    2]" 1 
        897 1  50 THR HA   1  50 THR MG   . .  3.200 2.374 2.241 2.483     .  0  0 "[    .    1    .    2]" 1 
        898 1  50 THR HA   1  51 GLY H    . .  3.100 2.230 2.113 2.388     .  0  0 "[    .    1    .    2]" 1 
        899 1  50 THR HA   1  51 GLY HA3  . .  5.100 4.471 4.198 4.542     .  0  0 "[    .    1    .    2]" 1 
        900 1  50 THR HA   1  52 MET H    . .  6.100 6.080 4.677 6.312 0.212 19  0 "[    .    1    .    2]" 1 
        901 1  50 THR HB   1  51 GLY H    . .  4.500 4.218 3.506 4.487     .  0  0 "[    .    1    .    2]" 1 
        902 1  50 THR MG   1  51 GLY H    . .  6.300 3.552 2.412 4.425     .  0  0 "[    .    1    .    2]" 1 
        903 1  50 THR MG   1  51 GLY HA2  . .  8.000 4.554 3.385 5.825     .  0  0 "[    .    1    .    2]" 1 
        904 1  50 THR MG   1  51 GLY HA3  . .  8.000 4.790 3.954 5.789     .  0  0 "[    .    1    .    2]" 1 
        905 1  51 GLY H    1  53 ALA H    . .  6.300 6.342 6.181 6.482 0.182  8  0 "[    .    1    .    2]" 1 
        906 1  51 GLY HA2  1  52 MET H    . .  3.700 2.913 2.352 3.281     .  0  0 "[    .    1    .    2]" 1 
        907 1  51 GLY HA3  1  52 MET H    . .  3.700 2.410 2.134 3.631     .  0  0 "[    .    1    .    2]" 1 
        908 1  52 MET H    1  53 ALA H    . .  4.600 4.267 3.134 4.580     .  0  0 "[    .    1    .    2]" 1 
        909 1  52 MET QB   1  53 ALA H    . .  6.100 3.254 2.728 3.974     .  0  0 "[    .    1    .    2]" 1 
        910 1  52 MET QG   1  53 ALA H    . .  8.000 3.799 2.515 4.624     .  0  0 "[    .    1    .    2]" 1 
        911 1  53 ALA H    1  53 ALA MB   . .  3.600 2.422 2.278 2.555     .  0  0 "[    .    1    .    2]" 1 
        912 1  53 ALA H    1  54 ASP HA   . .  5.100 5.073 4.667 5.259 0.159  2  0 "[    .    1    .    2]" 1 
        913 1  53 ALA HA   1  54 ASP H    . .  3.300 2.393 2.258 2.482     .  0  0 "[    .    1    .    2]" 1 
        914 1  53 ALA HA   1  55 ILE H    . .  6.600 4.518 4.167 4.806     .  0  0 "[    .    1    .    2]" 1 
        915 1  53 ALA MB   1  54 ASP H    . .  3.500 2.500 2.348 2.795     .  0  0 "[    .    1    .    2]" 1 
        916 1  53 ALA MB   1  55 ILE H    . .  4.700 3.032 2.488 3.424     .  0  0 "[    .    1    .    2]" 1 
        917 1  54 ASP H    1  54 ASP QB   . .  3.800 2.213 2.167 2.265     .  0  0 "[    .    1    .    2]" 1 
        918 1  54 ASP H    1  55 ILE H    . .  4.000 2.511 2.354 2.709     .  0  0 "[    .    1    .    2]" 1 
        919 1  54 ASP H    1  55 ILE QG   . .  5.400 4.293 3.730 5.030     .  0  0 "[    .    1    .    2]" 1 
        920 1  54 ASP H    1  56 LEU H    . .  6.500 6.680 6.591 6.809 0.309 20  0 "[    .    1    .    2]" 1 
        921 1  54 ASP HA   1  55 ILE H    . .  4.900 3.588 3.538 3.635     .  0  0 "[    .    1    .    2]" 1 
        922 1  54 ASP QB   1  55 ILE H    . .  4.000 2.388 2.200 2.565     .  0  0 "[    .    1    .    2]" 1 
        923 1  54 ASP QB   1  55 ILE HB   . .  5.900 5.218 5.037 5.393     .  0  0 "[    .    1    .    2]" 1 
        924 1  54 ASP QB   1  56 LEU H    . .  6.300 6.320 6.135 6.418 0.118  6  0 "[    .    1    .    2]" 1 
        925 1  55 ILE H    1  55 ILE HB   . .  4.000 3.746 3.618 3.814     .  0  0 "[    .    1    .    2]" 1 
        926 1  55 ILE H    1  55 ILE QG   . .  4.400 2.370 2.034 2.955     .  0  0 "[    .    1    .    2]" 1 
        927 1  55 ILE H    1  55 ILE MG   . .  4.200 2.500 2.170 2.782     .  0  0 "[    .    1    .    2]" 1 
        928 1  55 ILE H    1  56 LEU QB   . .  5.400 5.368 4.759 5.771 0.371  8  0 "[    .    1    .    2]" 1 
        929 1  55 ILE HA   1  55 ILE QG   . .  3.500 3.324 3.198 3.399     .  0  0 "[    .    1    .    2]" 1 
        930 1  55 ILE HA   1  56 LEU H    . .  3.300 2.372 2.117 2.589     .  0  0 "[    .    1    .    2]" 1 
        931 1  55 ILE HA   1  56 LEU HA   . .  5.600 4.503 4.408 4.633     .  0  0 "[    .    1    .    2]" 1 
        932 1  55 ILE HA   1  56 LEU QB   . .  5.400 3.891 3.684 4.061     .  0  0 "[    .    1    .    2]" 1 
        933 1  55 ILE HA   1  56 LEU QD   . .  6.300 4.661 3.911 5.271     .  0  0 "[    .    1    .    2]" 1 
        934 1  55 ILE HA   1  90 ASP H    . .  4.700 4.607 4.293 4.847 0.147 10  0 "[    .    1    .    2]" 1 
        935 1  55 ILE HA   1  90 ASP HA   . .  4.100 3.541 2.980 4.151 0.051  6  0 "[    .    1    .    2]" 1 
        936 1  55 ILE HA   1  91 ALA H    . .  5.500 5.610 4.961 6.307 0.807  6  3 "[   *.+   -    .    2]" 1 
        937 1  55 ILE HB   1  90 ASP HA   . .  7.000 2.412 2.193 2.724     .  0  0 "[    .    1    .    2]" 1 
        938 1  55 ILE MD   1  56 LEU H    . .  8.000 4.090 2.819 5.040     .  0  0 "[    .    1    .    2]" 1 
        939 1  55 ILE MD   1  56 LEU HA   . .  8.000 4.910 3.868 5.452     .  0  0 "[    .    1    .    2]" 1 
        940 1  55 ILE MD   1  56 LEU QB   . .  7.200 5.569 4.524 6.110     .  0  0 "[    .    1    .    2]" 1 
        941 1  55 ILE MD   1  57 VAL HB   . .  8.000 5.780 4.409 6.721     .  0  0 "[    .    1    .    2]" 1 
        942 1  55 ILE MD   1  90 ASP H    . .  8.000 5.420 4.633 6.094     .  0  0 "[    .    1    .    2]" 1 
        943 1  55 ILE MD   1  90 ASP HA   . .  6.300 3.624 2.357 4.552     .  0  0 "[    .    1    .    2]" 1 
        944 1  55 ILE MD   1  91 ALA H    . .  8.000 4.351 3.123 5.677     .  0  0 "[    .    1    .    2]" 1 
        945 1  55 ILE MD   1 116 ILE HB   . .  8.000 6.068 5.474 6.491     .  0  0 "[    .    1    .    2]" 1 
        946 1  55 ILE MD   1 116 ILE MD   . .  9.000 3.786 3.070 4.728     .  0  0 "[    .    1    .    2]" 1 
        947 1  55 ILE MD   1 119 SER H    . .  8.000 4.999 4.556 5.452     .  0  0 "[    .    1    .    2]" 1 
        948 1  55 ILE MD   1 120 LEU QB   . .  9.000 6.025 4.992 6.745     .  0  0 "[    .    1    .    2]" 1 
        949 1  55 ILE QG   1  57 VAL H    . .  4.900 4.417 3.529 5.102 0.202  5  0 "[    .    1    .    2]" 1 
        950 1  55 ILE MG   1  89 GLY H    . .  6.900 4.742 4.324 5.273     .  0  0 "[    .    1    .    2]" 1 
        951 1  55 ILE MG   1  90 ASP H    . .  7.800 4.245 3.760 4.636     .  0  0 "[    .    1    .    2]" 1 
        952 1  55 ILE MG   1  90 ASP HA   . .  7.800 3.722 3.334 4.147     .  0  0 "[    .    1    .    2]" 1 
        953 1  55 ILE MG   1 116 ILE MD   . .  9.000 5.921 5.074 6.484     .  0  0 "[    .    1    .    2]" 1 
        954 1  56 LEU H    1  56 LEU QB   . .  3.900 2.608 2.322 2.991     .  0  0 "[    .    1    .    2]" 1 
        955 1  56 LEU H    1  56 LEU QD   . .  4.400 3.681 2.442 4.013     .  0  0 "[    .    1    .    2]" 1 
        956 1  56 LEU H    1  57 VAL H    . .  5.000 4.314 4.138 4.458     .  0  0 "[    .    1    .    2]" 1 
        957 1  56 LEU H    1  90 ASP H    . .  5.600 4.591 4.243 5.070     .  0  0 "[    .    1    .    2]" 1 
        958 1  56 LEU H    1  90 ASP HA   . .  4.100 2.473 2.079 2.801     .  0  0 "[    .    1    .    2]" 1 
        959 1  56 LEU H    1  91 ALA H    . .  6.000 3.753 3.212 4.224     .  0  0 "[    .    1    .    2]" 1 
        960 1  56 LEU H    1  91 ALA MB   . .  6.700 4.997 3.885 5.513     .  0  0 "[    .    1    .    2]" 1 
        961 1  56 LEU HA   1  56 LEU QD   . .  4.100 2.622 2.119 3.054     .  0  0 "[    .    1    .    2]" 1 
        962 1  56 LEU HA   1  57 VAL H    . .  3.300 2.192 2.104 2.267     .  0  0 "[    .    1    .    2]" 1 
        963 1  56 LEU HA   1  57 VAL HA   . .  4.500 4.424 4.251 4.515 0.015 17  0 "[    .    1    .    2]" 1 
        964 1  56 LEU HA   1  57 VAL HB   . .  5.300 4.352 4.206 4.517     .  0  0 "[    .    1    .    2]" 1 
        965 1  56 LEU HA   1  57 VAL MG2  . .  8.000 3.817 3.561 4.102     .  0  0 "[    .    1    .    2]" 1 
        966 1  56 LEU HA   1  58 VAL HA   . .  6.800 6.493 6.302 6.740     .  0  0 "[    .    1    .    2]" 1 
        967 1  56 LEU HA   1  58 VAL MG2  . .  6.400 5.276 4.154 7.209 0.809  5  1 "[    +    1    .    2]" 1 
        968 1  56 LEU HA   1  90 ASP QB   . .  8.000 4.947 4.589 5.395     .  0  0 "[    .    1    .    2]" 1 
        969 1  56 LEU HA   1  91 ALA H    . .  5.300 5.186 4.940 5.398 0.098  6  0 "[    .    1    .    2]" 1 
        970 1  56 LEU QB   1  57 VAL H    . .  4.200 3.503 3.093 3.801     .  0  0 "[    .    1    .    2]" 1 
        971 1  56 LEU QB   1  58 VAL HB   . .  6.000 5.505 3.144 6.248 0.248 20  0 "[    .    1    .    2]" 1 
        972 1  56 LEU QB   1  90 ASP HA   . .  6.800 4.377 3.857 5.374     .  0  0 "[    .    1    .    2]" 1 
        973 1  56 LEU QB   1  90 ASP QB   . .  8.000 3.372 2.408 4.985     .  0  0 "[    .    1    .    2]" 1 
        974 1  56 LEU QB   1  91 ALA H    . .  6.900 4.707 3.877 5.725     .  0  0 "[    .    1    .    2]" 1 
        975 1  56 LEU QD   1  57 VAL H    . .  7.100 2.770 1.822 3.549     .  0  0 "[    .    1    .    2]" 1 
        976 1  56 LEU QD   1  87 ILE MD   . .  6.700 4.582 3.659 5.242     .  0  0 "[    .    1    .    2]" 1 
        977 1  56 LEU QD   1  90 ASP HA   . .  6.300 5.065 3.994 5.509     .  0  0 "[    .    1    .    2]" 1 
        978 1  57 VAL H    1  57 VAL HA   . .  3.000 2.943 2.909 2.968     .  0  0 "[    .    1    .    2]" 1 
        979 1  57 VAL H    1  57 VAL HB   . .  3.700 2.249 2.135 2.322     .  0  0 "[    .    1    .    2]" 1 
        980 1  57 VAL H    1  57 VAL MG1  . .  3.500 3.649 3.585 3.701 0.201 10  0 "[    .    1    .    2]" 1 
        981 1  57 VAL H    1  57 VAL MG2  . .  4.300 2.661 2.289 2.870     .  0  0 "[    .    1    .    2]" 1 
        982 1  57 VAL H    1  90 ASP QB   . .  8.000 5.374 5.213 5.978     .  0  0 "[    .    1    .    2]" 1 
        983 1  57 VAL HA   1  57 VAL MG1  . .  3.300 2.534 2.389 2.638     .  0  0 "[    .    1    .    2]" 1 
        984 1  57 VAL HA   1  57 VAL MG2  . .  3.700 2.284 2.233 2.412     .  0  0 "[    .    1    .    2]" 1 
        985 1  57 VAL HA   1  58 VAL H    . .  3.300 2.251 2.162 2.331     .  0  0 "[    .    1    .    2]" 1 
        986 1  57 VAL HA   1  58 VAL HA   . .  6.200 4.488 4.426 4.530     .  0  0 "[    .    1    .    2]" 1 
        987 1  57 VAL HA   1  58 VAL HB   . .  4.800 4.769 4.493 4.858 0.058 19  0 "[    .    1    .    2]" 1 
        988 1  57 VAL HA   1  59 PHE CG   . .  9.000 7.430 6.544 8.937     .  0  0 "[    .    1    .    2]" 1 
        989 1  57 VAL HA   1  91 ALA H    . .  4.400 2.865 2.338 3.445     .  0  0 "[    .    1    .    2]" 1 
        990 1  57 VAL HA   1  92 HIS H    . .  7.000 5.450 5.168 5.726     .  0  0 "[    .    1    .    2]" 1 
        991 1  57 VAL HA   1  92 HIS HA   . .  5.700 4.420 4.263 4.825     .  0  0 "[    .    1    .    2]" 1 
        992 1  57 VAL HA   1 108 LEU QD   . .  8.000 7.057 6.811 7.195     .  0  0 "[    .    1    .    2]" 1 
        993 1  57 VAL MG1  1  58 VAL H    . .  5.000 3.240 2.478 3.547     .  0  0 "[    .    1    .    2]" 1 
        994 1  57 VAL MG1  1  59 PHE H    . .  4.800 3.955 3.201 4.574     .  0  0 "[    .    1    .    2]" 1 
        995 1  57 VAL MG1  1  59 PHE QB   . .  7.300 3.743 2.907 4.099     .  0  0 "[    .    1    .    2]" 1 
        996 1  57 VAL MG1  1  92 HIS HA   . .  8.000 4.249 3.764 4.675     .  0  0 "[    .    1    .    2]" 1 
        997 1  57 VAL MG2  1  58 VAL H    . .  5.000 4.094 3.822 4.210     .  0  0 "[    .    1    .    2]" 1 
        998 1  57 VAL MG2  1  93 PHE CG   . . 10.000 5.470 4.998 6.287     .  0  0 "[    .    1    .    2]" 1 
        999 1  58 VAL H    1  58 VAL HB   . .  3.800 2.650 2.365 3.261     .  0  0 "[    .    1    .    2]" 1 
       1000 1  58 VAL H    1  58 VAL MG1  . .  4.500 3.576 2.056 3.854     .  0  0 "[    .    1    .    2]" 1 
       1001 1  58 VAL H    1  58 VAL MG2  . .  4.100 2.758 2.183 3.894     .  0  0 "[    .    1    .    2]" 1 
       1002 1  58 VAL H    1  59 PHE CG   . .  9.000 6.622 5.870 7.784     .  0  0 "[    .    1    .    2]" 1 
       1003 1  58 VAL H    1  59 PHE H    . .  4.800 4.327 3.781 4.581     .  0  0 "[    .    1    .    2]" 1 
       1004 1  58 VAL H    1  92 HIS HA   . .  4.600 2.833 2.561 3.289     .  0  0 "[    .    1    .    2]" 1 
       1005 1  58 VAL H    1  93 PHE CG   . .  9.000 6.123 5.635 6.774     .  0  0 "[    .    1    .    2]" 1 
       1006 1  58 VAL H    1  93 PHE H    . .  4.300 4.251 3.775 4.534 0.234 16  0 "[    .    1    .    2]" 1 
       1007 1  58 VAL HA   1  58 VAL MG2  . .  3.500 2.377 2.128 2.489     .  0  0 "[    .    1    .    2]" 1 
       1008 1  58 VAL HA   1  59 PHE H    . .  3.300 2.186 1.999 2.313     .  0  0 "[    .    1    .    2]" 1 
       1009 1  58 VAL HA   1  92 HIS HD2  . .  7.000 5.554 4.241 7.152 0.152 11  0 "[    .    1    .    2]" 1 
       1010 1  58 VAL HB   1  59 PHE CG   . .  7.600 7.022 6.510 7.499     .  0  0 "[    .    1    .    2]" 1 
       1011 1  58 VAL HB   1  59 PHE H    . .  5.600 4.270 3.857 4.687     .  0  0 "[    .    1    .    2]" 1 
       1012 1  58 VAL HB   1  91 ALA MB   . .  7.900 5.721 5.395 6.642     .  0  0 "[    .    1    .    2]" 1 
       1013 1  58 VAL HB   1  92 HIS HA   . .  5.200 3.072 2.152 5.375 0.175  5  0 "[    .    1    .    2]" 1 
       1014 1  58 VAL HB   1  92 HIS QB   . .  7.000 3.321 2.164 6.187     .  0  0 "[    .    1    .    2]" 1 
       1015 1  58 VAL HB   1  93 PHE H    . .  7.000 4.671 3.699 6.662     .  0  0 "[    .    1    .    2]" 1 
       1016 1  58 VAL MG1  1  59 PHE H    . .  4.500 3.092 2.338 4.497     .  0  0 "[    .    1    .    2]" 1 
       1017 1  58 VAL MG1  1  59 PHE HA   . .  8.000 3.914 3.351 5.170     .  0  0 "[    .    1    .    2]" 1 
       1018 1  58 VAL MG1  1  60 ALA H    . .  7.700 4.048 2.959 5.932     .  0  0 "[    .    1    .    2]" 1 
       1019 1  58 VAL MG1  1  60 ALA HA   . .  8.000 4.533 3.831 6.543     .  0  0 "[    .    1    .    2]" 1 
       1020 1  58 VAL MG1  1  60 ALA MB   . .  6.500 2.777 2.139 4.705     .  0  0 "[    .    1    .    2]" 1 
       1021 1  58 VAL MG1  1  92 HIS HA   . .  8.000 3.660 2.588 4.520     .  0  0 "[    .    1    .    2]" 1 
       1022 1  58 VAL MG2  1  59 PHE H    . .  8.000 3.942 2.884 4.399     .  0  0 "[    .    1    .    2]" 1 
       1023 1  59 PHE CG   1  60 ALA H    . .  9.000 4.288 3.474 4.700     .  0  0 "[    .    1    .    2]" 1 
       1024 1  59 PHE CG   1  93 PHE QB   . .  9.000 4.215 2.851 7.225     .  0  0 "[    .    1    .    2]" 1 
       1025 1  59 PHE CG   1 108 LEU QD   . . 10.000 5.432 4.257 7.750     .  0  0 "[    .    1    .    2]" 1 
       1026 1  59 PHE H    1  59 PHE QB   . .  3.800 2.413 2.037 2.690     .  0  0 "[    .    1    .    2]" 1 
       1027 1  59 PHE H    1  60 ALA H    . .  4.500 4.311 3.649 4.652 0.152  8  0 "[    .    1    .    2]" 1 
       1028 1  59 PHE H    1  60 ALA HA   . .  5.100 4.989 4.375 5.399 0.299 16  0 "[    .    1    .    2]" 1 
       1029 1  59 PHE H    1  60 ALA MB   . .  5.700 4.441 3.445 5.005     .  0  0 "[    .    1    .    2]" 1 
       1030 1  59 PHE H    1  93 PHE QB   . .  7.000 5.627 4.782 7.044 0.044 10  0 "[    .    1    .    2]" 1 
       1031 1  59 PHE HA   1  60 ALA H    . .  3.200 2.273 2.184 2.479     .  0  0 "[    .    1    .    2]" 1 
       1032 1  59 PHE HA   1  60 ALA MB   . .  5.300 4.050 3.875 4.212     .  0  0 "[    .    1    .    2]" 1 
       1033 1  59 PHE HA   1  93 PHE CG   . .  9.000 4.813 3.786 5.952     .  0  0 "[    .    1    .    2]" 1 
       1034 1  59 PHE HA   1  93 PHE H    . .  4.800 2.828 2.026 3.713     .  0  0 "[    .    1    .    2]" 1 
       1035 1  59 PHE HA   1  93 PHE QB   . .  6.100 3.395 2.577 4.717     .  0  0 "[    .    1    .    2]" 1 
       1036 1  59 PHE QB   1  60 ALA H    . .  5.700 3.446 2.351 4.034     .  0  0 "[    .    1    .    2]" 1 
       1037 1  59 PHE QB   1  93 PHE H    . .  6.900 4.423 2.392 5.376     .  0  0 "[    .    1    .    2]" 1 
       1038 1  60 ALA H    1  61 ARG H    . .  4.500 4.385 4.235 4.525 0.025  7  0 "[    .    1    .    2]" 1 
       1039 1  60 ALA H    1  62 GLY H    . .  6.400 6.252 4.750 6.600 0.200 13  0 "[    .    1    .    2]" 1 
       1040 1  60 ALA H    1  93 PHE QB   . .  5.400 4.570 3.942 5.542 0.142  8  0 "[    .    1    .    2]" 1 
       1041 1  60 ALA HA   1  61 ARG H    . .  3.300 2.408 2.255 2.776     .  0  0 "[    .    1    .    2]" 1 
       1042 1  60 ALA HA   1  61 ARG QG   . .  8.000 3.821 3.014 4.434     .  0  0 "[    .    1    .    2]" 1 
       1043 1  60 ALA HA   1  70 PHE QB   . .  8.000 6.238 5.672 6.766     .  0  0 "[    .    1    .    2]" 1 
       1044 1  60 ALA MB   1  61 ARG H    . .  3.500 2.488 2.022 2.843     .  0  0 "[    .    1    .    2]" 1 
       1045 1  60 ALA MB   1  61 ARG HA   . .  6.200 4.098 3.817 4.311     .  0  0 "[    .    1    .    2]" 1 
       1046 1  60 ALA MB   1  62 GLY H    . .  6.400 4.813 3.516 5.383     .  0  0 "[    .    1    .    2]" 1 
       1047 1  60 ALA MB   1  79 HIS HD2  . .  8.000 7.350 6.411 8.217 0.217  4  0 "[    .    1    .    2]" 1 
       1048 1  60 ALA MB   1  93 PHE CG   . . 10.000 7.480 6.604 8.224     .  0  0 "[    .    1    .    2]" 1 
       1049 1  61 ARG H    1  61 ARG HB2  . .  4.200 3.720 2.923 3.975     .  0  0 "[    .    1    .    2]" 1 
       1050 1  61 ARG H    1  61 ARG HB3  . .  3.900 3.212 2.729 3.923 0.023 11  0 "[    .    1    .    2]" 1 
       1051 1  61 ARG H    1  61 ARG QD   . .  6.100 3.974 2.520 5.036     .  0  0 "[    .    1    .    2]" 1 
       1052 1  61 ARG H    1  61 ARG QG   . .  5.000 2.273 2.006 3.194     .  0  0 "[    .    1    .    2]" 1 
       1053 1  61 ARG H    1  62 GLY H    . .  4.300 4.247 3.723 4.410 0.110  5  0 "[    .    1    .    2]" 1 
       1054 1  61 ARG HA   1  62 GLY H    . .  3.800 2.182 2.111 2.407     .  0  0 "[    .    1    .    2]" 1 
       1055 1  61 ARG HA   1  62 GLY HA2  . .  4.700 4.363 4.202 4.467     .  0  0 "[    .    1    .    2]" 1 
       1056 1  61 ARG HA   1  62 GLY HA3  . .  4.800 4.456 4.256 4.564     .  0  0 "[    .    1    .    2]" 1 
       1057 1  61 ARG HA   1  70 PHE CG   . .  9.000 4.430 3.634 6.879     .  0  0 "[    .    1    .    2]" 1 
       1058 1  61 ARG HA   1  70 PHE CZ   . .  9.000 5.765 4.789 7.267     .  0  0 "[    .    1    .    2]" 1 
       1059 1  61 ARG HB2  1  62 GLY H    . .  4.700 3.420 2.669 4.324     .  0  0 "[    .    1    .    2]" 1 
       1060 1  61 ARG HB3  1  62 GLY H    . .  5.000 4.162 3.288 4.621     .  0  0 "[    .    1    .    2]" 1 
       1061 1  62 GLY H    1  64 HIS HB3  . .  6.500 6.177 5.348 7.018 0.518 11  1 "[    .    1+   .    2]" 1 
       1062 1  62 GLY H    1  70 PHE HB2  . .  7.000 2.925 2.024 4.538     .  0  0 "[    .    1    .    2]" 1 
       1063 1  62 GLY H    1  70 PHE HB3  . .  7.000 2.551 1.870 3.550     .  0  0 "[    .    1    .    2]" 1 
       1064 1  62 GLY H    1  71 ASP HA   . .  5.800 5.458 4.461 6.074 0.274 13  0 "[    .    1    .    2]" 1 
       1065 1  62 GLY H    1  96 ASP HA   . .  6.400 5.049 3.631 6.569 0.169 15  0 "[    .    1    .    2]" 1 
       1066 1  62 GLY HA2  1  71 ASP H    . .  4.600 4.376 3.202 5.286 0.686 15  1 "[    .    1    +    2]" 1 
       1067 1  62 GLY HA2  1  72 GLY H    . .  5.900 4.791 3.996 5.528     .  0  0 "[    .    1    .    2]" 1 
       1068 1  62 GLY HA3  1  63 ALA H    . .  7.000 2.487 2.159 3.628     .  0  0 "[    .    1    .    2]" 1 
       1069 1  62 GLY HA3  1  71 ASP H    . .  6.200 5.949 4.821 6.666 0.466 20  0 "[    .    1    .    2]" 1 
       1070 1  62 GLY HA3  1  72 GLY H    . .  6.100 5.949 5.366 6.342 0.242 12  0 "[    .    1    .    2]" 1 
       1071 1  63 ALA HA   1  64 HIS H    . .  3.700 2.306 2.135 2.473     .  0  0 "[    .    1    .    2]" 1 
       1072 1  63 ALA HA   1  69 ALA MB   . .  5.700 3.226 2.150 4.543     .  0  0 "[    .    1    .    2]" 1 
       1073 1  63 ALA MB   1  64 HIS H    . .  4.700 3.033 2.160 3.716     .  0  0 "[    .    1    .    2]" 1 
       1074 1  63 ALA MB   1  69 ALA MB   . .  6.500 4.014 2.947 4.551     .  0  0 "[    .    1    .    2]" 1 
       1075 1  67 ASP H    1  68 HIS H    . .  5.400 2.475 2.249 2.754     .  0  0 "[    .    1    .    2]" 1 
       1076 1  67 ASP H    1  68 HIS HA   . .  5.000 5.081 4.942 5.190 0.190 12  0 "[    .    1    .    2]" 1 
       1077 1  67 ASP H    1  68 HIS HE1  . .  7.000 5.997 4.555 7.033 0.033  8  0 "[    .    1    .    2]" 1 
       1078 1  67 ASP H    1  69 ALA H    . .  6.100 4.666 3.510 6.319 0.219 10  0 "[    .    1    .    2]" 1 
       1079 1  67 ASP HA   1  68 HIS H    . .  4.000 3.573 3.546 3.602     .  0  0 "[    .    1    .    2]" 1 
       1080 1  68 HIS H    1  68 HIS HB2  . .  4.300 2.961 2.446 3.877     .  0  0 "[    .    1    .    2]" 1 
       1081 1  68 HIS H    1  68 HIS HB3  . .  4.000 3.489 2.981 3.799     .  0  0 "[    .    1    .    2]" 1 
       1082 1  68 HIS H    1  68 HIS HD2  . .  4.700 4.117 2.609 4.875 0.175 18  0 "[    .    1    .    2]" 1 
       1083 1  68 HIS H    1  68 HIS HE1  . .  6.100 4.797 4.083 5.718     .  0  0 "[    .    1    .    2]" 1 
       1084 1  68 HIS H    1  69 ALA H    . .  4.200 3.118 2.098 4.334 0.134 17  0 "[    .    1    .    2]" 1 
       1085 1  68 HIS H    1  70 PHE H    . .  6.700 6.219 4.877 6.898 0.198  5  0 "[    .    1    .    2]" 1 
       1086 1  69 ALA H    1  69 ALA MB   . .  3.400 2.677 2.180 2.979     .  0  0 "[    .    1    .    2]" 1 
       1087 1  69 ALA H    1  70 PHE HA   . .  5.700 5.254 4.272 5.768 0.068 12  0 "[    .    1    .    2]" 1 
       1088 1  69 ALA HA   1  70 PHE H    . .  3.600 3.276 2.248 3.611 0.011  2  0 "[    .    1    .    2]" 1 
       1089 1  69 ALA MB   1  70 PHE H    . .  3.800 2.211 1.913 2.819     .  0  0 "[    .    1    .    2]" 1 
       1090 1  70 PHE CG   1  71 ASP H    . .  9.000 3.445 2.438 4.464     .  0  0 "[    .    1    .    2]" 1 
       1091 1  70 PHE CG   1  76 ILE MG   . . 10.000 5.492 4.120 7.599     .  0  0 "[    .    1    .    2]" 1 
       1092 1  70 PHE CZ   1  70 PHE HA   . .  6.200 5.278 4.751 6.119     .  0  0 "[    .    1    .    2]" 1 
       1093 1  70 PHE CZ   1  71 ASP H    . .  9.000 5.495 3.841 6.967     .  0  0 "[    .    1    .    2]" 1 
       1094 1  70 PHE CZ   1  76 ILE MG   . . 10.000 6.415 4.222 9.462     .  0  0 "[    .    1    .    2]" 1 
       1095 1  70 PHE H    1  70 PHE HB2  . .  4.100 2.881 2.310 4.067     .  0  0 "[    .    1    .    2]" 1 
       1096 1  70 PHE H    1  70 PHE HB3  . .  4.100 3.226 2.132 3.923     .  0  0 "[    .    1    .    2]" 1 
       1097 1  70 PHE H    1  71 ASP HA   . .  5.600 5.131 4.631 5.561     .  0  0 "[    .    1    .    2]" 1 
       1098 1  70 PHE HA   1  71 ASP H    . .  3.500 2.422 2.164 2.670     .  0  0 "[    .    1    .    2]" 1 
       1099 1  70 PHE HA   1  78 ALA HA   . .  6.200 6.267 5.794 6.443 0.243  5  0 "[    .    1    .    2]" 1 
       1100 1  70 PHE QB   1  76 ILE MG   . .  8.200 5.023 4.344 6.467     .  0  0 "[    .    1    .    2]" 1 
       1101 1  70 PHE HB2  1  71 ASP H    . .  4.200 3.443 2.412 3.816     .  0  0 "[    .    1    .    2]" 1 
       1102 1  70 PHE HB2  1  72 GLY H    . .  7.000 5.182 3.486 7.022 0.022 10  0 "[    .    1    .    2]" 1 
       1103 1  70 PHE HB3  1  71 ASP H    . .  4.100 2.936 2.088 3.876     .  0  0 "[    .    1    .    2]" 1 
       1104 1  71 ASP H    1  71 ASP HB2  . .  4.400 3.899 3.646 4.137     .  0  0 "[    .    1    .    2]" 1 
       1105 1  71 ASP H    1  71 ASP HB3  . .  4.100 3.414 3.061 3.816     .  0  0 "[    .    1    .    2]" 1 
       1106 1  71 ASP H    1  72 GLY H    . .  4.300 2.707 1.862 4.397 0.097 16  0 "[    .    1    .    2]" 1 
       1107 1  71 ASP HA   1  71 ASP HB2  . .  3.100 2.500 2.394 2.596     .  0  0 "[    .    1    .    2]" 1 
       1108 1  71 ASP HA   1  72 GLY H    . .  3.300 2.908 2.323 3.478 0.178 19  0 "[    .    1    .    2]" 1 
       1109 1  71 ASP HA   1  73 LYS H    . .  7.000 6.633 6.407 7.037 0.037  5  0 "[    .    1    .    2]" 1 
       1110 1  71 ASP HB2  1  72 GLY H    . .  5.100 3.866 2.066 4.589     .  0  0 "[    .    1    .    2]" 1 
       1111 1  71 ASP HB2  1  74 GLY H    . .  7.000 6.265 4.586 7.533 0.533  8  1 "[    .  + 1    .    2]" 1 
       1112 1  71 ASP HB3  1  72 GLY H    . .  5.200 4.356 3.563 4.770     .  0  0 "[    .    1    .    2]" 1 
       1113 1  72 GLY HA2  1  73 LYS H    . .  4.000 2.774 2.232 3.058     .  0  0 "[    .    1    .    2]" 1 
       1114 1  72 GLY HA2  1  73 LYS HA   . .  4.200 4.372 4.181 4.601 0.401 14  0 "[    .    1    .    2]" 1 
       1115 1  72 GLY HA2  1  73 LYS QB   . .  7.200 4.522 4.177 4.985     .  0  0 "[    .    1    .    2]" 1 
       1116 1  72 GLY HA3  1  73 LYS H    . .  3.800 2.441 2.175 3.192     .  0  0 "[    .    1    .    2]" 1 
       1117 1  72 GLY HA3  1  73 LYS QB   . .  6.500 4.329 3.966 5.219     .  0  0 "[    .    1    .    2]" 1 
       1118 1  72 GLY HA3  1  73 LYS QD   . .  7.200 6.151 4.121 6.988     .  0  0 "[    .    1    .    2]" 1 
       1119 1  73 LYS H    1  74 GLY QA   . .  5.500 5.115 4.815 5.419     .  0  0 "[    .    1    .    2]" 1 
       1120 1  73 LYS H    1  98 PHE QB   . .  8.000 6.890 5.971 7.261     .  0  0 "[    .    1    .    2]" 1 
       1121 1  73 LYS HA   1  73 LYS QD   . .  4.700 3.915 3.287 4.220     .  0  0 "[    .    1    .    2]" 1 
       1122 1  73 LYS HA   1  73 LYS QG   . .  3.200 2.366 2.074 3.422 0.222 18  0 "[    .    1    .    2]" 1 
       1123 1  73 LYS HA   1  74 GLY H    . .  3.300 2.264 2.053 3.070     .  0  0 "[    .    1    .    2]" 1 
       1124 1  73 LYS HA   1  74 GLY QA   . .  4.300 3.931 3.774 3.993     .  0  0 "[    .    1    .    2]" 1 
       1125 1  73 LYS HA   1  98 PHE QB   . .  8.000 6.397 5.441 7.120     .  0  0 "[    .    1    .    2]" 1 
       1126 1  73 LYS QB   1  74 GLY H    . .  5.800 3.712 2.169 4.080     .  0  0 "[    .    1    .    2]" 1 
       1127 1  73 LYS QB   1  74 GLY QA   . .  7.100 4.241 3.769 4.517     .  0  0 "[    .    1    .    2]" 1 
       1128 1  73 LYS QB   1  98 PHE QB   . .  9.000 5.365 3.766 6.710     .  0  0 "[    .    1    .    2]" 1 
       1129 1  73 LYS QG   1  74 GLY H    . .  5.700 3.546 2.049 4.641     .  0  0 "[    .    1    .    2]" 1 
       1130 1  73 LYS QG   1  74 GLY QA   . .  4.900 4.180 3.446 5.055 0.155 15  0 "[    .    1    .    2]" 1 
       1131 1  73 LYS QG   1  98 PHE QB   . .  6.200 4.808 3.672 5.644     .  0  0 "[    .    1    .    2]" 1 
       1132 1  73 LYS QG   1 105 GLY QA   . .  7.400 5.586 3.896 6.395     .  0  0 "[    .    1    .    2]" 1 
       1133 1  74 GLY H    1  77 LEU MD1  . .  8.000 3.578 2.576 4.927     .  0  0 "[    .    1    .    2]" 1 
       1134 1  74 GLY QA   1  75 GLY H    . .  3.700 2.215 2.153 2.273     .  0  0 "[    .    1    .    2]" 1 
       1135 1  74 GLY QA   1  77 LEU MD1  . .  8.000 3.368 2.220 4.854     .  0  0 "[    .    1    .    2]" 1 
       1136 1  75 GLY H    1  76 ILE H    . .  5.000 4.531 4.348 4.646     .  0  0 "[    .    1    .    2]" 1 
       1137 1  75 GLY H    1  76 ILE HA   . .  5.800 5.708 5.539 5.896 0.096 13  0 "[    .    1    .    2]" 1 
       1138 1  75 GLY H    1  76 ILE HB   . .  6.600 6.662 5.955 7.186 0.586  2  1 "[ +  .    1    .    2]" 1 
       1139 1  75 GLY H    1  77 LEU MD1  . .  8.000 4.762 3.595 6.340     .  0  0 "[    .    1    .    2]" 1 
       1140 1  75 GLY HA2  1  76 ILE H    . .  3.700 3.280 3.120 3.452     .  0  0 "[    .    1    .    2]" 1 
       1141 1  75 GLY HA2  1  76 ILE HB   . .  5.300 5.281 4.394 5.917 0.617  2  4 "[ +  .    1 *  . - *2]" 1 
       1142 1  75 GLY HA2  1  76 ILE MD   . .  8.000 4.679 3.505 6.220     .  0  0 "[    .    1    .    2]" 1 
       1143 1  75 GLY HA2  1  76 ILE HG12 . .  7.000 5.212 3.726 7.281 0.281 11  0 "[    .    1    .    2]" 1 
       1144 1  75 GLY HA2  1  76 ILE HG13 . .  7.000 6.128 4.388 6.924     .  0  0 "[    .    1    .    2]" 1 
       1145 1  75 GLY HA3  1  76 ILE H    . .  3.500 2.212 2.143 2.299     .  0  0 "[    .    1    .    2]" 1 
       1146 1  75 GLY HA3  1  76 ILE HB   . .  4.800 4.418 3.593 4.981 0.181  2  0 "[    .    1    .    2]" 1 
       1147 1  75 GLY HA3  1  76 ILE MD   . .  8.000 4.753 3.558 5.979     .  0  0 "[    .    1    .    2]" 1 
       1148 1  75 GLY HA3  1  76 ILE HG12 . .  7.000 4.774 3.523 6.896     .  0  0 "[    .    1    .    2]" 1 
       1149 1  75 GLY HA3  1  76 ILE HG13 . .  7.000 5.657 4.578 6.686     .  0  0 "[    .    1    .    2]" 1 
       1150 1  76 ILE H    1  76 ILE HB   . .  3.800 2.297 1.813 2.849     .  0  0 "[    .    1    .    2]" 1 
       1151 1  76 ILE H    1  76 ILE MD   . .  5.200 3.504 2.511 4.246     .  0  0 "[    .    1    .    2]" 1 
       1152 1  76 ILE H    1  76 ILE HG12 . .  4.100 3.068 1.927 4.779 0.679  9  2 "[   -.   +1    .    2]" 1 
       1153 1  76 ILE H    1  76 ILE HG13 . .  4.000 3.815 3.306 4.669 0.669  9  1 "[    .   +1    .    2]" 1 
       1154 1  76 ILE H    1  77 LEU H    . .  5.600 4.492 4.397 4.576     .  0  0 "[    .    1    .    2]" 1 
       1155 1  76 ILE H    1  77 LEU QB   . .  6.800 6.086 5.915 6.251     .  0  0 "[    .    1    .    2]" 1 
       1156 1  76 ILE HA   1  76 ILE MD   . .  3.700 2.375 2.084 3.608     .  0  0 "[    .    1    .    2]" 1 
       1157 1  76 ILE HA   1  76 ILE HG12 . .  3.300 3.152 2.394 3.718 0.418  6  0 "[    .    1    .    2]" 1 
       1158 1  76 ILE HA   1  76 ILE HG13 . .  3.700 3.400 2.143 4.015 0.315  5  0 "[    .    1    .    2]" 1 
       1159 1  76 ILE HA   1  76 ILE MG   . .  3.700 2.753 2.189 3.262     .  0  0 "[    .    1    .    2]" 1 
       1160 1  76 ILE HA   1  77 LEU H    . .  3.200 2.173 2.032 2.374     .  0  0 "[    .    1    .    2]" 1 
       1161 1  76 ILE HA   1  77 LEU MD1  . .  8.000 3.933 3.377 5.349     .  0  0 "[    .    1    .    2]" 1 
       1162 1  76 ILE HA   1  77 LEU MD2  . .  8.000 5.114 3.062 5.818     .  0  0 "[    .    1    .    2]" 1 
       1163 1  76 ILE HA   1  77 LEU HG   . .  6.800 6.121 5.795 6.551     .  0  0 "[    .    1    .    2]" 1 
       1164 1  76 ILE HA   1  78 ALA H    . .  5.000 4.076 3.602 4.366     .  0  0 "[    .    1    .    2]" 1 
       1165 1  76 ILE HB   1  77 LEU H    . .  5.200 4.208 3.813 4.481     .  0  0 "[    .    1    .    2]" 1 
       1166 1  76 ILE HB   1  78 ALA H    . .  7.000 5.124 4.181 5.750     .  0  0 "[    .    1    .    2]" 1 
       1167 1  76 ILE MD   1  77 LEU H    . .  6.300 3.742 2.168 4.880     .  0  0 "[    .    1    .    2]" 1 
       1168 1  76 ILE MD   1  77 LEU MD1  . .  9.000 5.233 4.170 6.617     .  0  0 "[    .    1    .    2]" 1 
       1169 1  76 ILE MD   1  77 LEU MD2  . .  9.000 6.003 4.512 7.099     .  0  0 "[    .    1    .    2]" 1 
       1170 1  76 ILE MD   1  78 ALA H    . .  8.000 4.554 2.261 5.502     .  0  0 "[    .    1    .    2]" 1 
       1171 1  76 ILE MD   1  79 HIS HB3  . .  8.000 4.437 2.521 7.832     .  0  0 "[    .    1    .    2]" 1 
       1172 1  76 ILE MG   1  77 LEU H    . .  4.300 2.999 2.372 3.594     .  0  0 "[    .    1    .    2]" 1 
       1173 1  76 ILE MG   1  77 LEU MD2  . .  9.000 5.604 4.430 6.463     .  0  0 "[    .    1    .    2]" 1 
       1174 1  76 ILE MG   1  78 ALA H    . .  3.800 2.837 2.230 3.894 0.094 20  0 "[    .    1    .    2]" 1 
       1175 1  76 ILE MG   1  79 HIS HD2  . .  7.400 5.271 4.418 5.867     .  0  0 "[    .    1    .    2]" 1 
       1176 1  77 LEU H    1  77 LEU MD1  . .  4.700 3.036 2.662 4.015     .  0  0 "[    .    1    .    2]" 1 
       1177 1  77 LEU H    1  77 LEU MD2  . .  5.000 3.794 2.367 4.278     .  0  0 "[    .    1    .    2]" 1 
       1178 1  77 LEU H    1  77 LEU HG   . .  4.300 4.375 4.151 4.622 0.322 12  0 "[    .    1    .    2]" 1 
       1179 1  77 LEU H    1  78 ALA H    . .  3.600 2.403 2.270 2.554     .  0  0 "[    .    1    .    2]" 1 
       1180 1  77 LEU H    1  78 ALA MB   . .  5.600 4.595 4.424 4.697     .  0  0 "[    .    1    .    2]" 1 
       1181 1  77 LEU H    1  79 HIS H    . .  6.800 6.530 6.350 6.689     .  0  0 "[    .    1    .    2]" 1 
       1182 1  77 LEU HA   1  77 LEU MD1  . .  3.700 2.128 2.010 2.309     .  0  0 "[    .    1    .    2]" 1 
       1183 1  77 LEU HA   1  77 LEU MD2  . .  4.700 3.609 2.800 3.780     .  0  0 "[    .    1    .    2]" 1 
       1184 1  77 LEU HA   1  77 LEU HG   . .  3.600 2.640 2.222 3.729 0.129  4  0 "[    .    1    .    2]" 1 
       1185 1  77 LEU HA   1  78 ALA H    . .  4.300 3.612 3.528 3.668     .  0  0 "[    .    1    .    2]" 1 
       1186 1  77 LEU QB   1  78 ALA H    . .  5.500 2.663 2.381 3.156     .  0  0 "[    .    1    .    2]" 1 
       1187 1  77 LEU QB   1  94 ASP H    . .  7.100 4.935 4.276 5.414     .  0  0 "[    .    1    .    2]" 1 
       1188 1  77 LEU QB   1 136 TYR HA   . .  8.000 6.640 5.387 7.216     .  0  0 "[    .    1    .    2]" 1 
       1189 1  77 LEU MD1  1  78 ALA H    . .  7.700 4.504 4.241 4.776     .  0  0 "[    .    1    .    2]" 1 
       1190 1  77 LEU MD1  1 108 LEU HA   . .  8.000 7.728 5.784 8.574 0.574 15  1 "[    .    1    +    2]" 1 
       1191 1  77 LEU MD2  1  78 ALA H    . .  7.900 4.636 3.857 5.208     .  0  0 "[    .    1    .    2]" 1 
       1192 1  77 LEU MD2  1  99 TRP HE1  . .  8.000 7.231 6.308 8.263 0.263  4  0 "[    .    1    .    2]" 1 
       1193 1  77 LEU MD2  1 111 THR HA   . .  8.000 4.869 3.587 6.465     .  0  0 "[    .    1    .    2]" 1 
       1194 1  77 LEU MD2  1 136 TYR CG   . . 10.000 3.983 3.078 4.803     .  0  0 "[    .    1    .    2]" 1 
       1195 1  77 LEU MD2  1 136 TYR H    . .  8.000 5.700 4.448 6.743     .  0  0 "[    .    1    .    2]" 1 
       1196 1  77 LEU MD2  1 136 TYR HA   . .  8.000 5.169 3.829 6.267     .  0  0 "[    .    1    .    2]" 1 
       1197 1  77 LEU MD2  1 136 TYR HB2  . .  7.000 3.433 2.575 4.294     .  0  0 "[    .    1    .    2]" 1 
       1198 1  77 LEU MD2  1 136 TYR HB3  . .  7.300 4.370 3.410 5.207     .  0  0 "[    .    1    .    2]" 1 
       1199 1  77 LEU MD2  1 136 TYR HH   . .  8.000 5.317 4.317 6.479     .  0  0 "[    .    1    .    2]" 1 
       1200 1  77 LEU HG   1  78 ALA H    . .  5.800 5.039 4.754 5.376     .  0  0 "[    .    1    .    2]" 1 
       1201 1  77 LEU HG   1  99 TRP HA   . .  7.000 6.902 6.503 7.556 0.556  4  1 "[   +.    1    .    2]" 1 
       1202 1  78 ALA H    1  78 ALA MB   . .  3.500 2.741 2.617 2.829     .  0  0 "[    .    1    .    2]" 1 
       1203 1  78 ALA H    1  79 HIS H    . .  6.800 4.368 4.311 4.407     .  0  0 "[    .    1    .    2]" 1 
       1204 1  78 ALA H    1  79 HIS HE1  . .  7.000 6.665 5.646 7.061 0.061  2  0 "[    .    1    .    2]" 1 
       1205 1  78 ALA H    1 111 THR MG   . .  5.400 3.773 3.528 4.018     .  0  0 "[    .    1    .    2]" 1 
       1206 1  78 ALA HA   1  93 PHE HA   . .  4.200 2.617 2.284 2.929     .  0  0 "[    .    1    .    2]" 1 
       1207 1  78 ALA MB   1  79 HIS H    . .  3.700 2.434 2.006 2.650     .  0  0 "[    .    1    .    2]" 1 
       1208 1  78 ALA MB   1  93 PHE CG   . . 10.000 3.454 2.912 4.356     .  0  0 "[    .    1    .    2]" 1 
       1209 1  78 ALA MB   1  93 PHE HA   . .  6.200 2.196 2.075 2.362     .  0  0 "[    .    1    .    2]" 1 
       1210 1  78 ALA MB   1  93 PHE QB   . .  8.000 3.018 2.487 3.704     .  0  0 "[    .    1    .    2]" 1 
       1211 1  78 ALA MB   1  94 ASP HA   . .  6.500 5.381 5.187 5.624     .  0  0 "[    .    1    .    2]" 1 
       1212 1  78 ALA MB   1 111 THR HA   . .  6.400 4.859 4.341 5.255     .  0  0 "[    .    1    .    2]" 1 
       1213 1  79 HIS H    1  79 HIS HD2  . .  3.900 4.704 4.115 5.527 1.627  9 17 "[*******-+1* *** ****]" 1 
       1214 1  79 HIS H    1  80 ALA H    . .  6.200 4.196 3.856 4.460     .  0  0 "[    .    1    .    2]" 1 
       1215 1  79 HIS H    1  93 PHE CG   . .  9.000 5.590 4.999 6.444     .  0  0 "[    .    1    .    2]" 1 
       1216 1  79 HIS H    1  93 PHE HA   . .  5.300 3.455 3.029 3.862     .  0  0 "[    .    1    .    2]" 1 
       1217 1  79 HIS H    1  94 ASP HA   . .  6.400 6.421 6.070 6.577 0.177 19  0 "[    .    1    .    2]" 1 
       1218 1  79 HIS H    1 115 GLU QG   . .  8.000 4.322 2.898 5.598     .  0  0 "[    .    1    .    2]" 1 
       1219 1  79 HIS HA   1  80 ALA H    . .  3.200 2.104 2.004 2.277     .  0  0 "[    .    1    .    2]" 1 
       1220 1  79 HIS HA   1  92 HIS H    . .  5.000 4.683 4.490 5.010 0.010 15  0 "[    .    1    .    2]" 1 
       1221 1  79 HIS HA   1  92 HIS HE1  . .  6.800 7.354 5.854 8.931 2.131  2  9 "[*+  ** * ** - .*   2]" 1 
       1222 1  79 HIS HD2  1  92 HIS H    . .  7.000 5.156 4.217 7.419 0.419  9  0 "[    .    1    .    2]" 1 
       1223 1  79 HIS HD2  1  92 HIS HA   . .  6.200 6.446 5.501 7.792 1.592  9  7 "[*  *.   +1    * - **]" 1 
       1224 1  79 HIS HD2  1  92 HIS QB   . .  4.900 3.685 2.766 4.919 0.019  9  0 "[    .    1    .    2]" 1 
       1225 1  79 HIS HD2  1  93 PHE H    . .  7.000 7.727 7.045 8.864 1.864  4 13 "[**-+.** *1   ** ****]" 1 
       1226 1  79 HIS HD2  1  93 PHE HA   . .  6.800 7.549 6.888 8.576 1.776  4 13 "[***+.** *1*  -* * **]" 1 
       1227 1  79 HIS HD2  1  93 PHE QB   . .  7.000 8.760 7.942 9.688 2.688  4 20  [***+***-************]  1 
       1228 1  80 ALA H    1  80 ALA MB   . .  3.600 2.553 2.389 2.982     .  0  0 "[    .    1    .    2]" 1 
       1229 1  80 ALA H    1  81 PHE H    . .  4.800 4.350 4.202 4.454     .  0  0 "[    .    1    .    2]" 1 
       1230 1  80 ALA H    1  82 GLY H    . .  6.900 6.973 6.701 7.075 0.175  8  0 "[    .    1    .    2]" 1 
       1231 1  80 ALA H    1 118 HIS HB2  . .  5.500 4.241 3.720 4.795     .  0  0 "[    .    1    .    2]" 1 
       1232 1  80 ALA HA   1  81 PHE CG   . .  9.000 4.918 3.844 5.690     .  0  0 "[    .    1    .    2]" 1 
       1233 1  80 ALA HA   1  82 GLY QA   . .  6.600 6.544 6.382 6.711 0.111 10  0 "[    .    1    .    2]" 1 
       1234 1  80 ALA HA   1  88 GLY HA2  . .  7.000 5.961 4.314 6.753     .  0  0 "[    .    1    .    2]" 1 
       1235 1  80 ALA HA   1 115 GLU QG   . .  8.000 5.657 4.572 6.258     .  0  0 "[    .    1    .    2]" 1 
       1236 1  80 ALA MB   1 118 HIS H    . .  5.200 3.957 3.644 4.215     .  0  0 "[    .    1    .    2]" 1 
       1237 1  80 ALA MB   1 118 HIS HB2  . .  6.400 2.145 1.976 2.356     .  0  0 "[    .    1    .    2]" 1 
       1238 1  80 ALA MB   1 118 HIS HB3  . .  6.900 2.880 2.171 3.419     .  0  0 "[    .    1    .    2]" 1 
       1239 1  80 ALA MB   1 119 SER H    . .  4.200 3.251 2.910 3.511     .  0  0 "[    .    1    .    2]" 1 
       1240 1  81 PHE CG   1  87 ILE HB   . .  9.000 7.793 6.832 8.620     .  0  0 "[    .    1    .    2]" 1 
       1241 1  81 PHE CG   1  87 ILE MD   . . 10.000 7.658 6.805 8.219     .  0  0 "[    .    1    .    2]" 1 
       1242 1  81 PHE CG   1  87 ILE HG12 . .  9.000 7.112 5.866 7.773     .  0  0 "[    .    1    .    2]" 1 
       1243 1  81 PHE CG   1  87 ILE HG13 . .  9.000 6.836 5.905 7.453     .  0  0 "[    .    1    .    2]" 1 
       1244 1  81 PHE CG   1  87 ILE MG   . . 10.000 4.460 3.635 5.133     .  0  0 "[    .    1    .    2]" 1 
       1245 1  81 PHE CG   1  90 ASP H    . .  9.000 6.837 5.036 7.487     .  0  0 "[    .    1    .    2]" 1 
       1246 1  81 PHE CG   1  90 ASP QB   . . 10.000 7.274 5.492 7.877     .  0  0 "[    .    1    .    2]" 1 
       1247 1  81 PHE H    1  90 ASP H    . .  4.500 4.366 4.108 4.710 0.210 20  0 "[    .    1    .    2]" 1 
       1248 1  81 PHE HA   1 118 HIS HA   . .  4.500 4.421 4.039 4.655 0.155  6  0 "[    .    1    .    2]" 1 
       1249 1  81 PHE HA   1 118 HIS HE1  . .  6.700 6.445 5.298 7.386 0.686  7  1 "[    . +  1    .    2]" 1 
       1250 1  82 GLY H    1  83 PRO HD2  . .  6.500 2.341 1.958 3.528     .  0  0 "[    .    1    .    2]" 1 
       1251 1  82 GLY H    1  89 GLY H    . .  4.200 4.193 4.063 4.294 0.094 10  0 "[    .    1    .    2]" 1 
       1252 1  82 GLY QA   1  83 PRO HD2  . .  5.200 2.486 2.146 2.690     .  0  0 "[    .    1    .    2]" 1 
       1253 1  82 GLY QA   1  83 PRO HG2  . .  5.600 4.476 4.235 4.591     .  0  0 "[    .    1    .    2]" 1 
       1254 1  82 GLY QA   1 119 SER QB   . .  6.800 4.177 3.423 5.019     .  0  0 "[    .    1    .    2]" 1 
       1255 1  82 GLY QA   1 121 GLY H    . .  5.200 3.675 3.101 4.181     .  0  0 "[    .    1    .    2]" 1 
       1256 1  82 GLY QA   1 122 LEU H    . .  5.000 4.404 3.624 5.011 0.011 13  0 "[    .    1    .    2]" 1 
       1257 1  83 PRO HB2  1  84 GLY H    . .  5.500 3.909 2.351 4.349     .  0  0 "[    .    1    .    2]" 1 
       1258 1  83 PRO HB3  1  83 PRO HD3  . .  4.300 2.812 2.745 2.874     .  0  0 "[    .    1    .    2]" 1 
       1259 1  83 PRO HB3  1  84 GLY H    . .  5.100 4.286 3.448 4.542     .  0  0 "[    .    1    .    2]" 1 
       1260 1  83 PRO HD2  1  84 GLY H    . .  5.700 5.211 4.872 5.659     .  0  0 "[    .    1    .    2]" 1 
       1261 1  83 PRO HD2  1  84 GLY HA2  . .  7.000 6.522 6.173 6.972     .  0  0 "[    .    1    .    2]" 1 
       1262 1  83 PRO HD2  1  84 GLY HA3  . .  7.000 6.054 5.845 7.230 0.230 17  0 "[    .    1    .    2]" 1 
       1263 1  83 PRO HD3  1  84 GLY H    . .  5.200 5.235 5.059 5.420 0.220 10  0 "[    .    1    .    2]" 1 
       1264 1  83 PRO HG2  1  84 GLY H    . .  7.000 4.854 4.070 5.071     .  0  0 "[    .    1    .    2]" 1 
       1265 1  84 GLY H    1  85 SER H    . .  4.500 4.237 3.483 4.363     .  0  0 "[    .    1    .    2]" 1 
       1266 1  84 GLY H    1  85 SER HA   . .  5.200 4.712 4.514 5.174     .  0  0 "[    .    1    .    2]" 1 
       1267 1  84 GLY HA3  1  85 SER H    . .  7.000 2.883 2.701 3.620     .  0  0 "[    .    1    .    2]" 1 
       1268 1  84 GLY HA3  1  88 GLY HA2  . .  5.600 4.114 3.457 6.219 0.619 17  1 "[    .    1    . +  2]" 1 
       1269 1  84 GLY HA3  1  88 GLY HA3  . .  4.300 3.205 2.500 4.970 0.670 10  2 "[    .    +    . -  2]" 1 
       1270 1  86 GLY H    1  88 GLY HA3  . .  7.000 5.408 4.649 5.664     .  0  0 "[    .    1    .    2]" 1 
       1271 1  86 GLY HA2  1  87 ILE HB   . .  5.300 5.299 4.709 5.401 0.101  6  0 "[    .    1    .    2]" 1 
       1272 1  86 GLY HA2  1  87 ILE MG   . .  8.000 5.384 5.094 5.599     .  0  0 "[    .    1    .    2]" 1 
       1273 1  86 GLY HA3  1  87 ILE HB   . .  4.900 4.320 4.072 4.462     .  0  0 "[    .    1    .    2]" 1 
       1274 1  86 GLY HA3  1  87 ILE MG   . .  8.000 4.327 4.057 4.628     .  0  0 "[    .    1    .    2]" 1 
       1275 1  87 ILE H    1  87 ILE HB   . .  4.300 2.297 2.189 2.365     .  0  0 "[    .    1    .    2]" 1 
       1276 1  87 ILE H    1  87 ILE MD   . .  5.800 3.844 3.694 4.000     .  0  0 "[    .    1    .    2]" 1 
       1277 1  87 ILE H    1  88 GLY H    . .  4.800 2.789 2.698 3.054     .  0  0 "[    .    1    .    2]" 1 
       1278 1  87 ILE H    1  88 GLY HA3  . .  5.400 4.975 4.859 5.140     .  0  0 "[    .    1    .    2]" 1 
       1279 1  87 ILE HA   1  87 ILE MD   . .  3.900 2.107 2.033 2.192     .  0  0 "[    .    1    .    2]" 1 
       1280 1  87 ILE HA   1  87 ILE HG12 . .  3.600 3.638 3.584 3.693 0.093 10  0 "[    .    1    .    2]" 1 
       1281 1  87 ILE HA   1  87 ILE HG13 . .  3.200 2.709 2.511 3.005     .  0  0 "[    .    1    .    2]" 1 
       1282 1  87 ILE HA   1  88 GLY H    . .  4.400 3.536 2.991 3.610     .  0  0 "[    .    1    .    2]" 1 
       1283 1  87 ILE HA   1  90 ASP QB   . .  7.000 3.453 2.493 4.580     .  0  0 "[    .    1    .    2]" 1 
       1284 1  87 ILE HB   1  87 ILE MD   . .  2.800 2.327 2.255 2.414     .  0  0 "[    .    1    .    2]" 1 
       1285 1  87 ILE HB   1  87 ILE HG12 . .  3.000 2.536 2.439 2.598     .  0  0 "[    .    1    .    2]" 1 
       1286 1  87 ILE HB   1  88 GLY H    . .  6.400 3.948 3.794 4.524     .  0  0 "[    .    1    .    2]" 1 
       1287 1  87 ILE HB   1  90 ASP H    . .  7.000 6.122 5.828 6.679     .  0  0 "[    .    1    .    2]" 1 
       1288 1  87 ILE MD   1  90 ASP H    . .  7.200 4.779 4.343 5.567     .  0  0 "[    .    1    .    2]" 1 
       1289 1  87 ILE MD   1  90 ASP HA   . .  8.000 5.515 4.951 6.532     .  0  0 "[    .    1    .    2]" 1 
       1290 1  87 ILE MD   1  90 ASP QB   . .  9.000 2.948 2.388 3.891     .  0  0 "[    .    1    .    2]" 1 
       1291 1  87 ILE HG12 1  90 ASP QB   . .  8.000 4.017 3.320 4.548     .  0  0 "[    .    1    .    2]" 1 
       1292 1  87 ILE HG13 1  90 ASP QB   . .  7.300 2.496 2.228 3.012     .  0  0 "[    .    1    .    2]" 1 
       1293 1  87 ILE MG   1  88 GLY H    . .  5.000 2.373 2.128 3.739     .  0  0 "[    .    1    .    2]" 1 
       1294 1  87 ILE MG   1  88 GLY HA2  . .  8.000 3.359 3.150 3.979     .  0  0 "[    .    1    .    2]" 1 
       1295 1  87 ILE MG   1  88 GLY HA3  . .  8.000 3.990 3.723 4.934     .  0  0 "[    .    1    .    2]" 1 
       1296 1  87 ILE MG   1  90 ASP H    . .  8.000 4.461 3.915 4.851     .  0  0 "[    .    1    .    2]" 1 
       1297 1  87 ILE MG   1  90 ASP HA   . .  8.000 6.337 5.646 6.660     .  0  0 "[    .    1    .    2]" 1 
       1298 1  88 GLY H    1  90 ASP H    . .  5.500 4.601 4.267 4.804     .  0  0 "[    .    1    .    2]" 1 
       1299 1  88 GLY HA2  1  89 GLY H    . .  3.600 2.204 2.149 2.334     .  0  0 "[    .    1    .    2]" 1 
       1300 1  88 GLY HA3  1  89 GLY H    . .  3.400 3.053 2.750 3.273     .  0  0 "[    .    1    .    2]" 1 
       1301 1  88 GLY HA3  1  90 ASP H    . .  6.600 4.430 4.211 4.649     .  0  0 "[    .    1    .    2]" 1 
       1302 1  89 GLY H    1  90 ASP H    . .  4.600 3.069 2.830 3.301     .  0  0 "[    .    1    .    2]" 1 
       1303 1  89 GLY H    1  90 ASP HA   . .  5.500 5.264 5.126 5.421     .  0  0 "[    .    1    .    2]" 1 
       1304 1  90 ASP H    1  91 ALA H    . .  4.700 4.651 4.595 4.695     .  0  0 "[    .    1    .    2]" 1 
       1305 1  90 ASP HA   1  91 ALA H    . .  3.300 2.418 2.263 2.608     .  0  0 "[    .    1    .    2]" 1 
       1306 1  90 ASP QB   1  91 ALA H    . .  5.300 2.572 2.136 3.030     .  0  0 "[    .    1    .    2]" 1 
       1307 1  91 ALA H    1  91 ALA MB   . .  3.400 2.463 2.297 2.602     .  0  0 "[    .    1    .    2]" 1 
       1308 1  91 ALA H    1  92 HIS H    . .  5.400 4.361 4.189 4.482     .  0  0 "[    .    1    .    2]" 1 
       1309 1  91 ALA H    1  92 HIS HD2  . .  7.000 3.834 3.020 6.903     .  0  0 "[    .    1    .    2]" 1 
       1310 1  91 ALA HA   1  92 HIS H    . .  3.300 2.182 2.122 2.250     .  0  0 "[    .    1    .    2]" 1 
       1311 1  91 ALA HA   1  92 HIS HA   . .  5.900 4.327 4.196 4.388     .  0  0 "[    .    1    .    2]" 1 
       1312 1  91 ALA HA   1  92 HIS QB   . .  5.000 4.556 3.365 4.888     .  0  0 "[    .    1    .    2]" 1 
       1313 1  91 ALA HA   1 115 GLU QG   . .  8.000 5.207 4.449 5.905     .  0  0 "[    .    1    .    2]" 1 
       1314 1  91 ALA HA   1 118 HIS HB2  . .  7.000 5.625 5.189 6.180     .  0  0 "[    .    1    .    2]" 1 
       1315 1  91 ALA HA   1 118 HIS HB3  . .  7.000 6.158 5.222 6.959     .  0  0 "[    .    1    .    2]" 1 
       1316 1  91 ALA MB   1  92 HIS H    . .  4.600 3.210 2.990 3.357     .  0  0 "[    .    1    .    2]" 1 
       1317 1  91 ALA MB   1  92 HIS HA   . .  5.400 4.268 4.170 4.378     .  0  0 "[    .    1    .    2]" 1 
       1318 1  91 ALA MB   1  93 PHE H    . .  8.000 5.066 4.818 5.486     .  0  0 "[    .    1    .    2]" 1 
       1319 1  91 ALA MB   1 115 GLU QB   . .  9.000 2.494 2.119 3.517     .  0  0 "[    .    1    .    2]" 1 
       1320 1  92 HIS H    1  92 HIS HD2  . .  6.300 3.070 2.295 4.903     .  0  0 "[    .    1    .    2]" 1 
       1321 1  92 HIS H    1  93 PHE CG   . .  9.000 5.602 4.334 6.751     .  0  0 "[    .    1    .    2]" 1 
       1322 1  92 HIS H    1  93 PHE H    . .  4.600 4.379 3.735 4.591     .  0  0 "[    .    1    .    2]" 1 
       1323 1  92 HIS H    1  94 ASP H    . .  7.000 6.966 6.503 7.234 0.234  7  0 "[    .    1    .    2]" 1 
       1324 1  92 HIS HA   1  92 HIS HD2  . .  3.800 2.953 2.251 3.565     .  0  0 "[    .    1    .    2]" 1 
       1325 1  92 HIS HA   1  93 PHE CG   . .  9.000 4.753 4.449 5.081     .  0  0 "[    .    1    .    2]" 1 
       1326 1  92 HIS HA   1  93 PHE H    . .  3.400 2.279 2.163 2.385     .  0  0 "[    .    1    .    2]" 1 
       1327 1  92 HIS QB   1  93 PHE CG   . .  9.000 5.592 5.242 5.873     .  0  0 "[    .    1    .    2]" 1 
       1328 1  92 HIS QB   1  93 PHE H    . .  4.600 3.305 2.857 4.048     .  0  0 "[    .    1    .    2]" 1 
       1329 1  92 HIS HD2  1  93 PHE H    . .  7.000 4.989 2.726 5.738     .  0  0 "[    .    1    .    2]" 1 
       1330 1  93 PHE CG   1 108 LEU QD   . .  9.800 3.589 2.935 4.144     .  0  0 "[    .    1    .    2]" 1 
       1331 1  93 PHE CG   1 115 GLU H    . .  9.000 7.320 6.640 9.178 0.178 18  0 "[    .    1    .    2]" 1 
       1332 1  93 PHE CG   1 116 ILE MD   . . 10.000 5.768 4.774 7.688     .  0  0 "[    .    1    .    2]" 1 
       1333 1  93 PHE H    1  94 ASP H    . .  4.600 4.529 4.402 4.618 0.018 19  0 "[    .    1    .    2]" 1 
       1334 1  93 PHE HA   1  94 ASP H    . .  3.500 2.208 2.144 2.269     .  0  0 "[    .    1    .    2]" 1 
       1335 1  93 PHE HA   1  95 GLU H    . .  5.400 5.167 4.507 5.506 0.106 15  0 "[    .    1    .    2]" 1 
       1336 1  93 PHE QB   1  94 ASP H    . .  4.000 2.778 2.537 3.081     .  0  0 "[    .    1    .    2]" 1 
       1337 1  93 PHE QB   1  95 GLU H    . .  6.700 4.177 3.142 5.033     .  0  0 "[    .    1    .    2]" 1 
       1338 1  93 PHE QB   1 106 THR MG   . .  8.000 6.304 5.613 6.890     .  0  0 "[    .    1    .    2]" 1 
       1339 1  93 PHE QB   1 108 LEU HA   . .  6.400 5.690 4.549 6.371     .  0  0 "[    .    1    .    2]" 1 
       1340 1  94 ASP H    1  95 GLU QB   . .  7.500 5.585 4.981 5.810     .  0  0 "[    .    1    .    2]" 1 
       1341 1  94 ASP HA   1  95 GLU H    . .  4.000 2.358 2.188 2.598     .  0  0 "[    .    1    .    2]" 1 
       1342 1  94 ASP HA   1  99 TRP HE1  . .  7.000 4.878 4.329 6.721     .  0  0 "[    .    1    .    2]" 1 
       1343 1  95 GLU H    1  96 ASP H    . .  3.000 2.712 2.476 2.952     .  0  0 "[    .    1    .    2]" 1 
       1344 1  96 ASP HA   1  97 GLU H    . .  3.600 3.566 3.494 3.643 0.043 19  0 "[    .    1    .    2]" 1 
       1345 1  96 ASP QB   1  97 GLU HB2  . .  8.000 4.380 3.394 5.495     .  0  0 "[    .    1    .    2]" 1 
       1346 1  96 ASP QB   1  97 GLU HB3  . .  8.000 5.132 3.245 5.967     .  0  0 "[    .    1    .    2]" 1 
       1347 1  97 GLU H    1  97 GLU HB2  . .  4.400 2.368 2.031 3.639     .  0  0 "[    .    1    .    2]" 1 
       1348 1  97 GLU H    1  98 PHE H    . .  4.600 4.594 4.521 4.640 0.040  9  0 "[    .    1    .    2]" 1 
       1349 1  97 GLU H    1  98 PHE HA   . .  7.000 5.516 5.327 5.723     .  0  0 "[    .    1    .    2]" 1 
       1350 1  97 GLU H    1  99 TRP H    . .  5.800 5.774 5.276 6.030 0.230 20  0 "[    .    1    .    2]" 1 
       1351 1  97 GLU HB2  1  98 PHE H    . .  5.200 3.847 2.130 4.505     .  0  0 "[    .    1    .    2]" 1 
       1352 1  97 GLU HB3  1  98 PHE H    . .  4.600 3.139 2.065 3.840     .  0  0 "[    .    1    .    2]" 1 
       1353 1  98 PHE H    1  99 TRP H    . .  4.100 3.946 3.556 4.131 0.031 11  0 "[    .    1    .    2]" 1 
       1354 1  98 PHE H    1  99 TRP HA   . .  4.900 4.778 4.537 5.039 0.139  8  0 "[    .    1    .    2]" 1 
       1355 1  98 PHE H    1  99 TRP HE1  . .  7.000 5.770 5.043 6.615     .  0  0 "[    .    1    .    2]" 1 
       1356 1  98 PHE H    1 100 THR H    . .  6.700 6.766 6.179 7.028 0.328  9  0 "[    .    1    .    2]" 1 
       1357 1  98 PHE HA   1  99 TRP H    . .  4.400 2.209 2.108 2.301     .  0  0 "[    .    1    .    2]" 1 
       1358 1  98 PHE HA   1  99 TRP HA   . .  4.500 4.492 4.415 4.574 0.074 18  0 "[    .    1    .    2]" 1 
       1359 1  98 PHE QB   1  99 TRP H    . .  5.200 3.991 3.676 4.057     .  0  0 "[    .    1    .    2]" 1 
       1360 1  98 PHE QB   1  99 TRP HA   . .  5.600 4.843 4.614 5.049     .  0  0 "[    .    1    .    2]" 1 
       1361 1  98 PHE QB   1  99 TRP HB2  . .  7.700 6.037 5.660 6.421     .  0  0 "[    .    1    .    2]" 1 
       1362 1  98 PHE QB   1  99 TRP HB3  . .  7.900 6.527 5.301 6.680     .  0  0 "[    .    1    .    2]" 1 
       1363 1  99 TRP H    1  99 TRP HB2  . .  4.400 2.575 2.250 3.708     .  0  0 "[    .    1    .    2]" 1 
       1364 1  99 TRP H    1  99 TRP HB3  . .  4.200 3.528 3.275 3.597     .  0  0 "[    .    1    .    2]" 1 
       1365 1  99 TRP H    1  99 TRP HE1  . .  5.300 4.367 3.794 4.925     .  0  0 "[    .    1    .    2]" 1 
       1366 1  99 TRP H    1 100 THR H    . .  5.900 4.591 4.236 4.706     .  0  0 "[    .    1    .    2]" 1 
       1367 1  99 TRP HA   1 100 THR H    . .  3.600 2.328 2.136 2.447     .  0  0 "[    .    1    .    2]" 1 
       1368 1  99 TRP HA   1 106 THR MG   . .  8.000 4.440 4.022 5.341     .  0  0 "[    .    1    .    2]" 1 
       1369 1  99 TRP HA   1 108 LEU QB   . .  5.800 4.681 4.166 5.759     .  0  0 "[    .    1    .    2]" 1 
       1370 1  99 TRP HB2  1 100 THR H    . .  4.300 3.813 2.591 4.506 0.206 18  0 "[    .    1    .    2]" 1 
       1371 1  99 TRP HB2  1 108 LEU QB   . .  5.900 3.160 2.373 4.694     .  0  0 "[    .    1    .    2]" 1 
       1372 1  99 TRP HB3  1 100 THR H    . .  3.800 3.030 2.506 4.185 0.385 20  0 "[    .    1    .    2]" 1 
       1373 1  99 TRP HB3  1 108 LEU QB   . .  5.800 2.659 2.139 5.982 0.182 20  0 "[    .    1    .    2]" 1 
       1374 1  99 TRP HE1  1 108 LEU QD   . .  5.000 4.076 2.612 4.746     .  0  0 "[    .    1    .    2]" 1 
       1375 1  99 TRP HE3  1 105 GLY QA   . .  8.000 6.844 6.169 7.186     .  0  0 "[    .    1    .    2]" 1 
       1376 1  99 TRP HE3  1 106 THR HB   . .  7.000 2.656 2.206 3.330     .  0  0 "[    .    1    .    2]" 1 
       1377 1  99 TRP HE3  1 106 THR MG   . .  8.000 2.703 1.982 3.645     .  0  0 "[    .    1    .    2]" 1 
       1378 1  99 TRP HE3  1 108 LEU H    . .  7.000 3.639 2.847 4.718     .  0  0 "[    .    1    .    2]" 1 
       1379 1  99 TRP HE3  1 108 LEU HA   . .  4.800 2.632 2.214 3.456     .  0  0 "[    .    1    .    2]" 1 
       1380 1  99 TRP HE3  1 108 LEU QB   . .  7.000 3.725 2.984 4.670     .  0  0 "[    .    1    .    2]" 1 
       1381 1  99 TRP HE3  1 108 LEU QD   . .  8.000 3.307 2.573 4.160     .  0  0 "[    .    1    .    2]" 1 
       1382 1  99 TRP HZ3  1 107 ASN H    . .  6.000 4.904 3.365 6.010 0.010  3  0 "[    .    1    .    2]" 1 
       1383 1  99 TRP HZ3  1 110 LEU QB   . .  6.600 5.073 3.747 5.909     .  0  0 "[    .    1    .    2]" 1 
       1384 1  99 TRP HZ3  1 111 THR HA   . .  7.000 4.785 4.609 4.976     .  0  0 "[    .    1    .    2]" 1 
       1385 1 100 THR H    1 100 THR HB   . .  3.900 3.678 2.678 3.862     .  0  0 "[    .    1    .    2]" 1 
       1386 1 100 THR H    1 100 THR MG   . .  3.600 2.943 1.890 3.389     .  0  0 "[    .    1    .    2]" 1 
       1387 1 100 THR H    1 101 THR H    . .  4.400 4.301 3.450 4.517 0.117 18  0 "[    .    1    .    2]" 1 
       1388 1 100 THR H    1 102 HIS HE1  . .  7.000 6.405 5.219 7.169 0.169 13  0 "[    .    1    .    2]" 1 
       1389 1 100 THR HA   1 101 THR H    . .  3.100 2.256 2.143 2.451     .  0  0 "[    .    1    .    2]" 1 
       1390 1 100 THR HA   1 101 THR HB   . .  5.100 4.333 4.041 5.081     .  0  0 "[    .    1    .    2]" 1 
       1391 1 100 THR HA   1 102 HIS H    . .  4.100 3.990 3.566 4.217 0.117 20  0 "[    .    1    .    2]" 1 
       1392 1 100 THR HA   1 106 THR HB   . .  7.000 6.792 5.900 7.121 0.121 10  0 "[    .    1    .    2]" 1 
       1393 1 101 THR H    1 101 THR HB   . .  4.000 2.225 2.050 2.892     .  0  0 "[    .    1    .    2]" 1 
       1394 1 101 THR H    1 101 THR MG   . .  3.600 2.321 1.738 3.044     .  0  0 "[    .    1    .    2]" 1 
       1395 1 101 THR H    1 102 HIS H    . .  4.400 2.648 2.269 2.917     .  0  0 "[    .    1    .    2]" 1 
       1396 1 101 THR H    1 102 HIS HA   . .  5.400 5.281 5.004 5.494 0.094  6  0 "[    .    1    .    2]" 1 
       1397 1 101 THR H    1 102 HIS QB   . .  5.000 4.895 4.585 5.253 0.253  8  0 "[    .    1    .    2]" 1 
       1398 1 101 THR HA   1 102 HIS H    . .  3.600 3.566 3.534 3.606 0.006  5  0 "[    .    1    .    2]" 1 
       1399 1 101 THR HA   1 110 LEU H    . .  6.100 6.166 5.853 6.253 0.153  1  0 "[    .    1    .    2]" 1 
       1400 1 101 THR HB   1 102 HIS HA   . .  5.700 5.645 5.130 5.759 0.059 13  0 "[    .    1    .    2]" 1 
       1401 1 101 THR MG   1 102 HIS H    . .  4.600 2.034 1.889 2.178     .  0  0 "[    .    1    .    2]" 1 
       1402 1 101 THR MG   1 102 HIS QB   . .  8.000 2.909 2.556 3.954     .  0  0 "[    .    1    .    2]" 1 
       1403 1 102 HIS H    1 102 HIS HD2  . .  5.800 3.886 2.346 5.252     .  0  0 "[    .    1    .    2]" 1 
       1404 1 102 HIS H    1 102 HIS HE1  . .  5.100 4.766 4.182 5.110 0.010 20  0 "[    .    1    .    2]" 1 
       1405 1 102 HIS HA   1 103 SER H    . .  3.900 2.718 2.196 3.566     .  0  0 "[    .    1    .    2]" 1 
       1406 1 102 HIS QB   1 107 ASN QD   . .  7.000 5.588 5.158 5.997     .  0  0 "[    .    1    .    2]" 1 
       1407 1 102 HIS HE1  1 105 GLY QA   . .  8.000 5.982 4.089 7.265     .  0  0 "[    .    1    .    2]" 1 
       1408 1 103 SER H    1 104 GLY H    . .  5.500 2.780 2.299 3.126     .  0  0 "[    .    1    .    2]" 1 
       1409 1 103 SER H    1 104 GLY HA2  . .  5.200 5.089 4.515 5.335 0.135  8  0 "[    .    1    .    2]" 1 
       1410 1 103 SER H    1 104 GLY HA3  . .  4.900 4.936 4.751 5.077 0.177 11  0 "[    .    1    .    2]" 1 
       1411 1 103 SER H    1 107 ASN QB   . .  6.900 5.151 3.478 6.242     .  0  0 "[    .    1    .    2]" 1 
       1412 1 103 SER HA   1 105 GLY H    . .  5.900 5.276 4.382 6.035 0.135 18  0 "[    .    1    .    2]" 1 
       1413 1 103 SER HB2  1 105 GLY H    . .  7.000 5.834 4.330 7.061 0.061  5  0 "[    .    1    .    2]" 1 
       1414 1 103 SER HB3  1 105 GLY H    . .  7.000 5.712 2.598 7.040 0.040  4  0 "[    .    1    .    2]" 1 
       1415 1 104 GLY H    1 106 THR H    . .  6.800 6.312 4.927 6.886 0.086  1  0 "[    .    1    .    2]" 1 
       1416 1 104 GLY HA2  1 105 GLY H    . .  3.400 3.128 2.186 3.568 0.168 16  0 "[    .    1    .    2]" 1 
       1417 1 104 GLY HA2  1 105 GLY QA   . .  4.700 4.254 3.973 4.651     .  0  0 "[    .    1    .    2]" 1 
       1418 1 104 GLY HA2  1 106 THR H    . .  6.100 5.868 5.365 6.336 0.236 16  0 "[    .    1    .    2]" 1 
       1419 1 104 GLY HA3  1 105 GLY H    . .  3.400 2.636 2.156 3.505 0.105 11  0 "[    .    1    .    2]" 1 
       1420 1 104 GLY HA3  1 106 THR H    . .  6.100 5.305 4.162 6.323 0.223  1  0 "[    .    1    .    2]" 1 
       1421 1 105 GLY H    1 106 THR H    . .  5.300 3.211 2.242 4.477     .  0  0 "[    .    1    .    2]" 1 
       1422 1 105 GLY QA   1 106 THR H    . .  4.500 2.323 2.170 2.577     .  0  0 "[    .    1    .    2]" 1 
       1423 1 105 GLY QA   1 106 THR HB   . .  7.700 4.809 4.528 5.078     .  0  0 "[    .    1    .    2]" 1 
       1424 1 106 THR H    1 106 THR HB   . .  4.000 2.963 2.724 3.295     .  0  0 "[    .    1    .    2]" 1 
       1425 1 106 THR H    1 107 ASN H    . .  5.300 4.241 3.835 4.417     .  0  0 "[    .    1    .    2]" 1 
       1426 1 106 THR H    1 107 ASN HA   . .  4.500 4.578 4.397 4.708 0.208 15  0 "[    .    1    .    2]" 1 
       1427 1 106 THR H    1 108 LEU H    . .  6.100 5.871 5.397 6.197 0.097 12  0 "[    .    1    .    2]" 1 
       1428 1 106 THR H    1 136 TYR HH   . .  7.000 5.246 4.502 6.567     .  0  0 "[    .    1    .    2]" 1 
       1429 1 106 THR HA   1 106 THR MG   . .  3.700 2.231 2.134 2.495     .  0  0 "[    .    1    .    2]" 1 
       1430 1 106 THR HA   1 107 ASN H    . .  3.400 2.300 2.113 2.658     .  0  0 "[    .    1    .    2]" 1 
       1431 1 106 THR HA   1 107 ASN QB   . .  6.100 4.065 3.865 4.244     .  0  0 "[    .    1    .    2]" 1 
       1432 1 106 THR HB   1 108 LEU HA   . .  6.200 5.075 4.622 5.455     .  0  0 "[    .    1    .    2]" 1 
       1433 1 106 THR HB   1 136 TYR HH   . .  7.000 5.587 4.732 6.823     .  0  0 "[    .    1    .    2]" 1 
       1434 1 106 THR MG   1 107 ASN H    . .  5.700 2.552 1.813 3.367     .  0  0 "[    .    1    .    2]" 1 
       1435 1 106 THR MG   1 107 ASN HA   . .  8.000 4.310 3.891 4.732     .  0  0 "[    .    1    .    2]" 1 
       1436 1 106 THR MG   1 108 LEU HA   . .  8.000 4.201 3.528 5.256     .  0  0 "[    .    1    .    2]" 1 
       1437 1 106 THR MG   1 108 LEU QD   . .  8.600 4.683 3.974 5.505     .  0  0 "[    .    1    .    2]" 1 
       1438 1 106 THR MG   1 111 THR H    . .  7.200 3.743 3.184 4.246     .  0  0 "[    .    1    .    2]" 1 
       1439 1 106 THR MG   1 111 THR HA   . .  8.000 4.813 4.230 5.252     .  0  0 "[    .    1    .    2]" 1 
       1440 1 106 THR MG   1 111 THR HB   . .  6.700 3.797 2.435 4.395     .  0  0 "[    .    1    .    2]" 1 
       1441 1 106 THR MG   1 111 THR MG   . .  8.000 3.299 2.498 4.201     .  0  0 "[    .    1    .    2]" 1 
       1442 1 106 THR MG   1 136 TYR CG   . . 10.000 4.427 3.680 5.530     .  0  0 "[    .    1    .    2]" 1 
       1443 1 106 THR MG   1 136 TYR HH   . .  5.900 3.552 2.152 4.639     .  0  0 "[    .    1    .    2]" 1 
       1444 1 107 ASN H    1 107 ASN QD   . .  5.600 4.522 4.344 4.713     .  0  0 "[    .    1    .    2]" 1 
       1445 1 107 ASN H    1 108 LEU HA   . .  5.800 5.175 4.752 5.484     .  0  0 "[    .    1    .    2]" 1 
       1446 1 107 ASN H    1 110 LEU HA   . .  7.000 6.326 6.025 6.634     .  0  0 "[    .    1    .    2]" 1 
       1447 1 107 ASN H    1 110 LEU QB   . .  7.000 3.324 3.058 3.697     .  0  0 "[    .    1    .    2]" 1 
       1448 1 107 ASN H    1 110 LEU HG   . .  7.000 6.037 5.733 6.328     .  0  0 "[    .    1    .    2]" 1 
       1449 1 107 ASN HA   1 107 ASN QD   . .  3.700 2.277 1.926 2.840     .  0  0 "[    .    1    .    2]" 1 
       1450 1 107 ASN HA   1 108 LEU H    . .  3.300 2.196 2.094 2.362     .  0  0 "[    .    1    .    2]" 1 
       1451 1 107 ASN HA   1 108 LEU QB   . .  5.400 4.111 3.933 4.360     .  0  0 "[    .    1    .    2]" 1 
       1452 1 107 ASN HA   1 109 PHE H    . .  5.600 4.221 3.951 4.543     .  0  0 "[    .    1    .    2]" 1 
       1453 1 107 ASN HA   1 110 LEU H    . .  5.400 4.483 4.346 4.696     .  0  0 "[    .    1    .    2]" 1 
       1454 1 107 ASN HA   1 110 LEU MD1  . .  8.000 5.212 4.764 5.632     .  0  0 "[    .    1    .    2]" 1 
       1455 1 107 ASN HA   1 111 THR H    . .  6.000 5.473 5.219 5.929     .  0  0 "[    .    1    .    2]" 1 
       1456 1 107 ASN QB   1 108 LEU H    . .  5.400 3.853 3.690 4.051     .  0  0 "[    .    1    .    2]" 1 
       1457 1 107 ASN QB   1 108 LEU HA   . .  5.700 5.123 4.993 5.202     .  0  0 "[    .    1    .    2]" 1 
       1458 1 107 ASN QB   1 108 LEU QB   . .  7.600 5.196 5.061 5.372     .  0  0 "[    .    1    .    2]" 1 
       1459 1 107 ASN QB   1 108 LEU QD   . .  9.000 5.660 5.489 5.819     .  0  0 "[    .    1    .    2]" 1 
       1460 1 107 ASN QB   1 110 LEU H    . .  7.300 2.982 2.457 3.241     .  0  0 "[    .    1    .    2]" 1 
       1461 1 107 ASN QB   1 110 LEU MD1  . .  9.000 2.682 2.207 3.145     .  0  0 "[    .    1    .    2]" 1 
       1462 1 107 ASN QB   1 110 LEU HG   . .  6.200 4.490 4.196 4.827     .  0  0 "[    .    1    .    2]" 1 
       1463 1 107 ASN QB   1 141 ILE HB   . .  8.000 6.667 5.586 7.172     .  0  0 "[    .    1    .    2]" 1 
       1464 1 107 ASN QD   1 108 LEU H    . .  7.000 2.541 2.181 2.974     .  0  0 "[    .    1    .    2]" 1 
       1465 1 107 ASN QD   1 108 LEU QD   . .  8.000 4.672 4.438 4.913     .  0  0 "[    .    1    .    2]" 1 
       1466 1 107 ASN QD   1 108 LEU HG   . .  7.000 5.639 5.040 6.144     .  0  0 "[    .    1    .    2]" 1 
       1467 1 107 ASN QD   1 110 LEU HA   . .  7.000 5.646 4.919 5.964     .  0  0 "[    .    1    .    2]" 1 
       1468 1 107 ASN QD   1 111 THR HB   . .  7.000 6.729 5.946 7.330 0.330  5  0 "[    .    1    .    2]" 1 
       1469 1 107 ASN QD   1 112 ALA MB   . .  7.000 5.734 5.307 5.900     .  0  0 "[    .    1    .    2]" 1 
       1470 1 107 ASN QD   1 141 ILE MD   . .  8.000 4.070 2.904 5.694     .  0  0 "[    .    1    .    2]" 1 
       1471 1 108 LEU H    1 108 LEU HG   . .  5.300 4.534 4.462 4.612     .  0  0 "[    .    1    .    2]" 1 
       1472 1 108 LEU H    1 109 PHE H    . .  4.400 2.919 2.749 3.138     .  0  0 "[    .    1    .    2]" 1 
       1473 1 108 LEU HA   1 108 LEU QD   . .  3.700 2.112 2.038 2.196     .  0  0 "[    .    1    .    2]" 1 
       1474 1 108 LEU HA   1 112 ALA MB   . .  5.100 4.249 4.101 4.367     .  0  0 "[    .    1    .    2]" 1 
       1475 1 108 LEU QB   1 109 PHE H    . .  4.000 2.464 2.206 2.710     .  0  0 "[    .    1    .    2]" 1 
       1476 1 108 LEU QB   1 110 LEU H    . .  5.400 4.780 4.657 4.956     .  0  0 "[    .    1    .    2]" 1 
       1477 1 108 LEU QD   1 109 PHE H    . .  7.800 3.562 3.248 3.950     .  0  0 "[    .    1    .    2]" 1 
       1478 1 108 LEU QD   1 110 LEU MD1  . .  7.600 6.570 6.045 6.873     .  0  0 "[    .    1    .    2]" 1 
       1479 1 108 LEU QD   1 111 THR HB   . .  8.000 3.356 2.939 3.947     .  0  0 "[    .    1    .    2]" 1 
       1480 1 108 LEU QD   1 112 ALA H    . .  8.000 3.257 2.983 3.663     .  0  0 "[    .    1    .    2]" 1 
       1481 1 108 LEU QD   1 112 ALA MB   . .  9.000 2.357 2.056 3.058     .  0  0 "[    .    1    .    2]" 1 
       1482 1 108 LEU HG   1 109 PHE H    . .  6.400 4.236 3.339 5.021     .  0  0 "[    .    1    .    2]" 1 
       1483 1 108 LEU HG   1 109 PHE HB3  . .  6.900 6.399 5.334 7.293 0.393 17  0 "[    .    1    .    2]" 1 
       1484 1 109 PHE CG   1 110 LEU MD1  . . 10.000 6.003 3.798 6.734     .  0  0 "[    .    1    .    2]" 1 
       1485 1 109 PHE CG   1 113 VAL QG   . . 10.000 3.609 3.192 4.901     .  0  0 "[    .    1    .    2]" 1 
       1486 1 109 PHE CZ   1 110 LEU MD1  . . 10.000 6.729 4.140 7.464     .  0  0 "[    .    1    .    2]" 1 
       1487 1 109 PHE CZ   1 113 VAL QG   . . 10.000 3.186 2.803 4.310     .  0  0 "[    .    1    .    2]" 1 
       1488 1 109 PHE CZ   1 141 ILE MG   . . 10.000 3.700 2.901 4.872     .  0  0 "[    .    1    .    2]" 1 
       1489 1 109 PHE H    1 109 PHE HB2  . .  3.700 2.576 2.309 2.813     .  0  0 "[    .    1    .    2]" 1 
       1490 1 109 PHE H    1 109 PHE HB3  . .  3.800 2.387 2.261 2.553     .  0  0 "[    .    1    .    2]" 1 
       1491 1 109 PHE H    1 110 LEU H    . .  3.000 2.920 2.846 3.024 0.024  7  0 "[    .    1    .    2]" 1 
       1492 1 109 PHE H    1 111 THR HB   . .  6.700 5.890 5.582 6.248     .  0  0 "[    .    1    .    2]" 1 
       1493 1 109 PHE HA   1 110 LEU H    . .  4.000 3.592 3.569 3.631     .  0  0 "[    .    1    .    2]" 1 
       1494 1 109 PHE HA   1 113 VAL H    . .  4.800 4.023 3.811 4.331     .  0  0 "[    .    1    .    2]" 1 
       1495 1 109 PHE HA   1 141 ILE QG   . .  8.000 6.940 6.456 7.225     .  0  0 "[    .    1    .    2]" 1 
       1496 1 109 PHE HB2  1 110 LEU H    . .  4.100 4.015 3.865 4.149 0.049  8  0 "[    .    1    .    2]" 1 
       1497 1 109 PHE HB2  1 110 LEU QB   . .  7.000 5.574 5.277 5.887     .  0  0 "[    .    1    .    2]" 1 
       1498 1 109 PHE HB2  1 141 ILE MD   . .  8.000 4.404 3.432 5.476     .  0  0 "[    .    1    .    2]" 1 
       1499 1 109 PHE HB2  1 141 ILE MG   . .  8.000 4.567 2.853 5.837     .  0  0 "[    .    1    .    2]" 1 
       1500 1 109 PHE HB3  1 110 LEU H    . .  3.900 2.727 2.485 2.960     .  0  0 "[    .    1    .    2]" 1 
       1501 1 109 PHE HB3  1 110 LEU QB   . .  7.000 4.190 3.741 4.619     .  0  0 "[    .    1    .    2]" 1 
       1502 1 109 PHE HB3  1 141 ILE MD   . .  8.000 3.807 2.553 5.400     .  0  0 "[    .    1    .    2]" 1 
       1503 1 109 PHE HB3  1 141 ILE MG   . .  8.000 3.873 2.347 5.202     .  0  0 "[    .    1    .    2]" 1 
       1504 1 109 PHE HD1  1 112 ALA MB   . .  7.400 4.562 2.942 5.537     .  0  0 "[    .    1    .    2]" 1 
       1505 1 109 PHE HD1  1 141 ILE MD   . .  7.900 4.433 2.112 6.150     .  0  0 "[    .    1    .    2]" 1 
       1506 1 109 PHE QE   1 110 LEU HG   . .  7.000 5.269 4.537 6.440     .  0  0 "[    .    1    .    2]" 1 
       1507 1 109 PHE QE   1 113 VAL QG   . .  6.200 2.754 2.104 3.277     .  0  0 "[    .    1    .    2]" 1 
       1508 1 109 PHE QE   1 131 VAL QG   . .  7.700 4.794 4.042 5.847     .  0  0 "[    .    1    .    2]" 1 
       1509 1 109 PHE QE   1 141 ILE MD   . .  7.800 3.269 2.193 4.559     .  0  0 "[    .    1    .    2]" 1 
       1510 1 110 LEU H    1 110 LEU QB   . .  3.600 2.146 1.990 2.290     .  0  0 "[    .    1    .    2]" 1 
       1511 1 110 LEU H    1 110 LEU MD1  . .  5.100 3.837 2.432 4.252     .  0  0 "[    .    1    .    2]" 1 
       1512 1 110 LEU H    1 110 LEU HG   . .  4.400 4.201 3.649 4.422 0.022  8  0 "[    .    1    .    2]" 1 
       1513 1 110 LEU H    1 111 THR H    . .  3.900 2.951 2.827 3.065     .  0  0 "[    .    1    .    2]" 1 
       1514 1 110 LEU H    1 111 THR HA   . .  5.500 5.462 5.330 5.576 0.076  3  0 "[    .    1    .    2]" 1 
       1515 1 110 LEU H    1 111 THR HB   . .  4.900 5.024 4.704 5.309 0.409  5  0 "[    .    1    .    2]" 1 
       1516 1 110 LEU H    1 111 THR MG   . .  8.000 5.936 5.801 6.050     .  0  0 "[    .    1    .    2]" 1 
       1517 1 110 LEU H    1 112 ALA H    . .  5.100 3.937 3.857 4.077     .  0  0 "[    .    1    .    2]" 1 
       1518 1 110 LEU H    1 112 ALA HA   . .  6.600 6.634 6.532 6.739 0.139 13  0 "[    .    1    .    2]" 1 
       1519 1 110 LEU H    1 113 VAL QG   . .  8.000 4.549 4.066 5.018     .  0  0 "[    .    1    .    2]" 1 
       1520 1 110 LEU H    1 114 HIS H    . .  7.000 6.568 6.174 6.858     .  0  0 "[    .    1    .    2]" 1 
       1521 1 110 LEU H    1 131 VAL QG   . .  8.000 5.884 5.326 6.355     .  0  0 "[    .    1    .    2]" 1 
       1522 1 110 LEU HA   1 110 LEU MD1  . .  3.700 3.484 2.183 3.740 0.040 11  0 "[    .    1    .    2]" 1 
       1523 1 110 LEU HA   1 110 LEU HG   . .  4.000 2.340 2.073 2.497     .  0  0 "[    .    1    .    2]" 1 
       1524 1 110 LEU HA   1 111 THR H    . .  4.700 3.621 3.592 3.643     .  0  0 "[    .    1    .    2]" 1 
       1525 1 110 LEU HA   1 111 THR HA   . .  4.800 4.766 4.705 4.820 0.020  9  0 "[    .    1    .    2]" 1 
       1526 1 110 LEU HA   1 112 ALA H    . .  6.800 4.415 4.272 4.552     .  0  0 "[    .    1    .    2]" 1 
       1527 1 110 LEU HA   1 113 VAL H    . .  5.600 3.661 3.507 3.855     .  0  0 "[    .    1    .    2]" 1 
       1528 1 110 LEU HA   1 113 VAL QG   . .  7.900 3.007 2.333 3.498     .  0  0 "[    .    1    .    2]" 1 
       1529 1 110 LEU HA   1 114 HIS H    . .  6.400 4.758 4.220 5.118     .  0  0 "[    .    1    .    2]" 1 
       1530 1 110 LEU HA   1 141 ILE MG   . .  7.800 5.511 4.191 6.515     .  0  0 "[    .    1    .    2]" 1 
       1531 1 110 LEU QB   1 111 THR H    . .  4.000 2.212 2.069 2.353     .  0  0 "[    .    1    .    2]" 1 
       1532 1 110 LEU QB   1 111 THR HB   . .  7.000 4.427 3.917 4.755     .  0  0 "[    .    1    .    2]" 1 
       1533 1 110 LEU QB   1 112 ALA HA   . .  6.800 6.767 6.633 6.850 0.050  8  0 "[    .    1    .    2]" 1 
       1534 1 110 LEU MD1  1 111 THR HA   . .  8.000 5.344 4.928 5.993     .  0  0 "[    .    1    .    2]" 1 
       1535 1 110 LEU MD1  1 113 VAL QG   . .  9.000 5.005 3.795 5.485     .  0  0 "[    .    1    .    2]" 1 
       1536 1 110 LEU MD1  1 136 TYR CZ   . .  9.500 3.277 2.735 5.303     .  0  0 "[    .    1    .    2]" 1 
       1537 1 110 LEU MD1  1 138 TYR HA   . .  8.000 2.652 2.121 4.573     .  0  0 "[    .    1    .    2]" 1 
       1538 1 110 LEU MD1  1 141 ILE HA   . .  8.000 5.903 4.097 7.113     .  0  0 "[    .    1    .    2]" 1 
       1539 1 110 LEU MD1  1 141 ILE HB   . .  8.000 6.394 4.637 7.493     .  0  0 "[    .    1    .    2]" 1 
       1540 1 110 LEU HG   1 111 THR H    . .  7.000 4.599 4.408 4.846     .  0  0 "[    .    1    .    2]" 1 
       1541 1 110 LEU HG   1 113 VAL H    . .  7.000 5.715 5.503 5.953     .  0  0 "[    .    1    .    2]" 1 
       1542 1 110 LEU HG   1 113 VAL QG   . .  4.900 4.359 3.901 4.775     .  0  0 "[    .    1    .    2]" 1 
       1543 1 110 LEU HG   1 114 HIS QB   . .  5.700 6.088 5.658 6.963 1.263  3  7 "[-*+ *    1*   **   2]" 1 
       1544 1 110 LEU HG   1 138 TYR CG   . .  7.700 7.302 6.499 8.008 0.308  7  0 "[    .    1    .    2]" 1 
       1545 1 110 LEU HG   1 138 TYR QB   . .  7.000 6.778 6.242 7.256 0.256  7  0 "[    .    1    .    2]" 1 
       1546 1 110 LEU HG   1 139 VAL H    . .  4.600 3.908 3.351 4.647 0.047 13  0 "[    .    1    .    2]" 1 
       1547 1 110 LEU HG   1 139 VAL MG2  . .  7.400 2.318 1.988 3.740     .  0  0 "[    .    1    .    2]" 1 
       1548 1 111 THR H    1 111 THR HB   . .  3.200 2.489 2.086 2.842     .  0  0 "[    .    1    .    2]" 1 
       1549 1 111 THR H    1 111 THR MG   . .  4.300 3.561 3.413 3.709     .  0  0 "[    .    1    .    2]" 1 
       1550 1 111 THR H    1 112 ALA H    . .  3.800 2.707 2.624 2.806     .  0  0 "[    .    1    .    2]" 1 
       1551 1 111 THR H    1 112 ALA MB   . .  5.300 4.438 4.354 4.495     .  0  0 "[    .    1    .    2]" 1 
       1552 1 111 THR H    1 113 VAL H    . .  7.000 4.547 4.356 4.684     .  0  0 "[    .    1    .    2]" 1 
       1553 1 111 THR H    1 114 HIS H    . .  5.300 5.192 4.903 5.359 0.059 14  0 "[    .    1    .    2]" 1 
       1554 1 111 THR HA   1 111 THR MG   . .  3.700 2.282 2.125 2.603     .  0  0 "[    .    1    .    2]" 1 
       1555 1 111 THR HA   1 112 ALA H    . .  5.200 3.533 3.453 3.592     .  0  0 "[    .    1    .    2]" 1 
       1556 1 111 THR HA   1 112 ALA MB   . .  6.000 5.064 4.997 5.111     .  0  0 "[    .    1    .    2]" 1 
       1557 1 111 THR HA   1 136 TYR CG   . .  8.800 6.592 5.948 7.306     .  0  0 "[    .    1    .    2]" 1 
       1558 1 111 THR HA   1 136 TYR CZ   . .  9.000 6.890 4.817 7.873     .  0  0 "[    .    1    .    2]" 1 
       1559 1 111 THR HB   1 112 ALA H    . .  3.900 2.746 2.538 3.040     .  0  0 "[    .    1    .    2]" 1 
       1560 1 111 THR HB   1 112 ALA MB   . .  5.900 4.226 3.939 4.663     .  0  0 "[    .    1    .    2]" 1 
       1561 1 111 THR HB   1 113 VAL H    . .  5.700 5.429 5.180 5.702 0.002  5  0 "[    .    1    .    2]" 1 
       1562 1 111 THR HB   1 136 TYR CZ   . .  8.400 7.464 5.648 8.647 0.247  6  0 "[    .    1    .    2]" 1 
       1563 1 111 THR MG   1 112 ALA H    . .  6.700 3.825 3.411 4.137     .  0  0 "[    .    1    .    2]" 1 
       1564 1 112 ALA H    1 112 ALA MB   . .  3.300 2.301 2.264 2.351     .  0  0 "[    .    1    .    2]" 1 
       1565 1 112 ALA H    1 113 VAL H    . .  4.100 2.955 2.772 3.161     .  0  0 "[    .    1    .    2]" 1 
       1566 1 112 ALA H    1 113 VAL HB   . .  6.200 5.032 4.886 5.271     .  0  0 "[    .    1    .    2]" 1 
       1567 1 112 ALA H    1 114 HIS H    . .  6.900 4.406 4.221 4.603     .  0  0 "[    .    1    .    2]" 1 
       1568 1 112 ALA H    1 115 GLU H    . .  7.000 4.764 4.620 4.910     .  0  0 "[    .    1    .    2]" 1 
       1569 1 112 ALA H    1 116 ILE MD   . .  8.000 5.374 4.698 7.138     .  0  0 "[    .    1    .    2]" 1 
       1570 1 112 ALA H    1 116 ILE HG12 . .  7.000 6.987 5.972 7.527 0.527 12  3 "[*  -.    1 +  .    2]" 1 
       1571 1 112 ALA HA   1 113 VAL H    . .  4.600 3.650 3.606 3.681     .  0  0 "[    .    1    .    2]" 1 
       1572 1 112 ALA HA   1 114 HIS H    . .  6.500 4.481 4.284 4.706     .  0  0 "[    .    1    .    2]" 1 
       1573 1 112 ALA MB   1 113 VAL H    . .  4.600 2.575 2.377 2.808     .  0  0 "[    .    1    .    2]" 1 
       1574 1 112 ALA MB   1 113 VAL QG   . .  9.000 3.316 3.017 4.001     .  0  0 "[    .    1    .    2]" 1 
       1575 1 112 ALA MB   1 115 GLU H    . .  5.800 4.540 4.455 4.707     .  0  0 "[    .    1    .    2]" 1 
       1576 1 112 ALA MB   1 115 GLU QG   . .  7.700 4.635 3.376 5.130     .  0  0 "[    .    1    .    2]" 1 
       1577 1 112 ALA MB   1 116 ILE HA   . .  6.900 5.525 5.203 5.752     .  0  0 "[    .    1    .    2]" 1 
       1578 1 112 ALA MB   1 116 ILE MD   . .  8.800 2.746 2.118 4.114     .  0  0 "[    .    1    .    2]" 1 
       1579 1 112 ALA MB   1 116 ILE HG12 . .  6.000 3.536 2.579 4.030     .  0  0 "[    .    1    .    2]" 1 
       1580 1 113 VAL H    1 113 VAL HB   . .  3.600 2.452 2.054 2.776     .  0  0 "[    .    1    .    2]" 1 
       1581 1 113 VAL H    1 113 VAL QG   . .  3.700 2.180 2.064 2.740     .  0  0 "[    .    1    .    2]" 1 
       1582 1 113 VAL H    1 114 HIS H    . .  3.900 2.931 2.763 3.107     .  0  0 "[    .    1    .    2]" 1 
       1583 1 113 VAL H    1 115 GLU H    . .  5.700 4.474 4.228 4.719     .  0  0 "[    .    1    .    2]" 1 
       1584 1 113 VAL H    1 116 ILE H    . .  5.100 4.836 4.604 4.952     .  0  0 "[    .    1    .    2]" 1 
       1585 1 113 VAL HA   1 114 HIS H    . .  4.500 3.605 3.559 3.638     .  0  0 "[    .    1    .    2]" 1 
       1586 1 113 VAL HA   1 116 ILE H    . .  5.600 3.891 3.272 4.303     .  0  0 "[    .    1    .    2]" 1 
       1587 1 113 VAL HA   1 116 ILE HB   . .  5.400 2.910 2.300 3.848     .  0  0 "[    .    1    .    2]" 1 
       1588 1 113 VAL HA   1 116 ILE MD   . .  8.000 4.595 3.891 5.543     .  0  0 "[    .    1    .    2]" 1 
       1589 1 113 VAL HA   1 116 ILE MG   . .  8.000 3.207 2.294 3.521     .  0  0 "[    .    1    .    2]" 1 
       1590 1 113 VAL HB   1 114 HIS H    . .  3.600 2.721 2.370 3.710 0.110  5  0 "[    .    1    .    2]" 1 
       1591 1 113 VAL HB   1 114 HIS QB   . .  6.400 4.462 3.997 5.850     .  0  0 "[    .    1    .    2]" 1 
       1592 1 113 VAL QG   1 114 HIS H    . .  5.300 3.116 2.152 3.333     .  0  0 "[    .    1    .    2]" 1 
       1593 1 113 VAL QG   1 114 HIS HA   . .  5.100 3.570 3.268 3.831     .  0  0 "[    .    1    .    2]" 1 
       1594 1 113 VAL QG   1 114 HIS QB   . .  8.000 4.148 3.474 4.489     .  0  0 "[    .    1    .    2]" 1 
       1595 1 113 VAL QG   1 116 ILE MD   . .  9.000 4.968 4.557 5.634     .  0  0 "[    .    1    .    2]" 1 
       1596 1 113 VAL QG   1 117 GLY HA2  . .  7.100 4.979 4.564 5.329     .  0  0 "[    .    1    .    2]" 1 
       1597 1 113 VAL QG   1 117 GLY HA3  . .  7.200 4.501 4.195 4.863     .  0  0 "[    .    1    .    2]" 1 
       1598 1 113 VAL QG   1 131 VAL HB   . .  7.900 2.808 2.483 3.111     .  0  0 "[    .    1    .    2]" 1 
       1599 1 114 HIS H    1 114 HIS QB   . .  3.400 2.324 1.909 2.643     .  0  0 "[    .    1    .    2]" 1 
       1600 1 114 HIS H    1 115 GLU H    . .  3.900 2.938 2.777 3.120     .  0  0 "[    .    1    .    2]" 1 
       1601 1 114 HIS H    1 117 GLY HA3  . .  6.200 5.664 5.183 6.134     .  0  0 "[    .    1    .    2]" 1 
       1602 1 114 HIS H    1 131 VAL HA   . .  6.100 5.955 5.561 6.146 0.046  5  0 "[    .    1    .    2]" 1 
       1603 1 114 HIS H    1 131 VAL HB   . .  6.400 5.364 5.142 5.821     .  0  0 "[    .    1    .    2]" 1 
       1604 1 114 HIS H    1 131 VAL QG   . .  4.800 2.828 2.722 3.048     .  0  0 "[    .    1    .    2]" 1 
       1605 1 114 HIS HA   1 114 HIS QB   . .  2.700 2.288 2.141 2.483     .  0  0 "[    .    1    .    2]" 1 
       1606 1 114 HIS HA   1 115 GLU H    . .  4.400 3.644 3.590 3.688     .  0  0 "[    .    1    .    2]" 1 
       1607 1 114 HIS HA   1 116 ILE H    . .  5.300 4.884 4.416 5.325 0.025 15  0 "[    .    1    .    2]" 1 
       1608 1 114 HIS HA   1 117 GLY H    . .  5.900 3.697 3.489 4.009     .  0  0 "[    .    1    .    2]" 1 
       1609 1 114 HIS HA   1 118 HIS H    . .  6.400 4.319 4.072 4.517     .  0  0 "[    .    1    .    2]" 1 
       1610 1 114 HIS HA   1 118 HIS HD2  . .  4.900 6.307 3.957 7.625 2.725  7 19 "[******+* -**********]" 1 
       1611 1 114 HIS HA   1 122 LEU QB   . .  6.800 5.852 5.510 6.241     .  0  0 "[    .    1    .    2]" 1 
       1612 1 114 HIS HA   1 131 VAL QG   . .  6.100 2.793 2.373 3.424     .  0  0 "[    .    1    .    2]" 1 
       1613 1 114 HIS HA   1 132 MET QB   . .  5.400 5.082 4.216 5.674 0.274  9  0 "[    .    1    .    2]" 1 
       1614 1 114 HIS QB   1 115 GLU H    . .  4.100 2.661 2.301 3.040     .  0  0 "[    .    1    .    2]" 1 
       1615 1 114 HIS QB   1 115 GLU QG   . .  8.000 3.356 2.429 4.030     .  0  0 "[    .    1    .    2]" 1 
       1616 1 114 HIS QB   1 118 HIS HD2  . .  6.800 5.719 4.689 6.887 0.087  2  0 "[    .    1    .    2]" 1 
       1617 1 114 HIS QB   1 136 TYR HA   . .  5.500 5.671 5.111 5.899 0.399  9  0 "[    .    1    .    2]" 1 
       1618 1 114 HIS HD2  1 115 GLU H    . .  7.000 4.555 3.215 5.793     .  0  0 "[    .    1    .    2]" 1 
       1619 1 115 GLU H    1 116 ILE MG   . .  8.000 5.429 4.588 5.735     .  0  0 "[    .    1    .    2]" 1 
       1620 1 115 GLU HA   1 116 ILE H    . .  4.400 3.577 3.490 3.627     .  0  0 "[    .    1    .    2]" 1 
       1621 1 115 GLU HA   1 118 HIS HA   . .  5.500 5.077 4.834 5.267     .  0  0 "[    .    1    .    2]" 1 
       1622 1 115 GLU HA   1 118 HIS HB3  . .  5.500 4.263 3.872 4.543     .  0  0 "[    .    1    .    2]" 1 
       1623 1 115 GLU HA   1 118 HIS HD2  . .  4.500 3.579 2.797 5.126 0.626  4  2 "[   +.    -    .    2]" 1 
       1624 1 115 GLU QB   1 116 ILE MD   . .  9.000 2.963 2.235 4.327     .  0  0 "[    .    1    .    2]" 1 
       1625 1 115 GLU QB   1 117 GLY H    . .  8.000 4.536 4.116 5.132     .  0  0 "[    .    1    .    2]" 1 
       1626 1 116 ILE H    1 116 ILE HB   . .  3.700 2.113 1.936 2.213     .  0  0 "[    .    1    .    2]" 1 
       1627 1 116 ILE H    1 116 ILE MD   . .  4.800 2.556 2.071 3.813     .  0  0 "[    .    1    .    2]" 1 
       1628 1 116 ILE H    1 116 ILE HG12 . .  4.200 3.821 2.685 4.312 0.112  4  0 "[    .    1    .    2]" 1 
       1629 1 116 ILE H    1 116 ILE HG13 . .  4.200 3.987 3.659 4.371 0.171 16  0 "[    .    1    .    2]" 1 
       1630 1 116 ILE H    1 116 ILE MG   . .  4.200 3.479 2.991 3.618     .  0  0 "[    .    1    .    2]" 1 
       1631 1 116 ILE H    1 117 GLY H    . .  3.800 2.657 2.321 2.969     .  0  0 "[    .    1    .    2]" 1 
       1632 1 116 ILE H    1 118 HIS H    . .  7.000 4.162 3.784 4.408     .  0  0 "[    .    1    .    2]" 1 
       1633 1 116 ILE H    1 119 SER QB   . .  7.000 4.953 4.437 5.876     .  0  0 "[    .    1    .    2]" 1 
       1634 1 116 ILE HA   1 116 ILE MD   . .  4.600 2.286 2.033 2.686     .  0  0 "[    .    1    .    2]" 1 
       1635 1 116 ILE HA   1 116 ILE HG12 . .  3.800 3.540 2.944 3.732     .  0  0 "[    .    1    .    2]" 1 
       1636 1 116 ILE HA   1 116 ILE HG13 . .  3.600 2.563 2.211 3.719 0.119 11  0 "[    .    1    .    2]" 1 
       1637 1 116 ILE HA   1 117 GLY H    . .  5.100 3.579 3.532 3.624     .  0  0 "[    .    1    .    2]" 1 
       1638 1 116 ILE HB   1 117 GLY H    . .  4.200 2.999 2.617 3.478     .  0  0 "[    .    1    .    2]" 1 
       1639 1 116 ILE HB   1 117 GLY HA2  . .  5.000 5.091 4.746 5.514 0.514  4  2 "[   +.    1    .-   2]" 1 
       1640 1 116 ILE HB   1 117 GLY HA3  . .  5.900 5.172 4.797 5.669     .  0  0 "[    .    1    .    2]" 1 
       1641 1 116 ILE HB   1 118 HIS H    . .  5.700 5.417 5.056 5.721 0.021 16  0 "[    .    1    .    2]" 1 
       1642 1 116 ILE MD   1 117 GLY H    . .  8.000 4.406 4.141 4.843     .  0  0 "[    .    1    .    2]" 1 
       1643 1 116 ILE MD   1 119 SER QB   . .  9.000 3.818 3.031 4.448     .  0  0 "[    .    1    .    2]" 1 
       1644 1 116 ILE HG13 1 117 GLY H    . .  6.700 5.120 4.958 5.229     .  0  0 "[    .    1    .    2]" 1 
       1645 1 116 ILE HG13 1 119 SER QB   . .  7.900 4.139 3.198 5.508     .  0  0 "[    .    1    .    2]" 1 
       1646 1 116 ILE MG   1 117 GLY H    . .  6.000 2.864 2.173 3.196     .  0  0 "[    .    1    .    2]" 1 
       1647 1 116 ILE MG   1 117 GLY HA2  . .  8.000 3.425 3.058 3.652     .  0  0 "[    .    1    .    2]" 1 
       1648 1 116 ILE MG   1 117 GLY HA3  . .  8.000 4.139 3.653 4.433     .  0  0 "[    .    1    .    2]" 1 
       1649 1 116 ILE MG   1 119 SER H    . .  7.000 4.739 4.448 5.272     .  0  0 "[    .    1    .    2]" 1 
       1650 1 116 ILE MG   1 119 SER QB   . .  9.000 3.879 3.200 5.030     .  0  0 "[    .    1    .    2]" 1 
       1651 1 116 ILE MG   1 120 LEU H    . .  8.000 4.306 3.852 4.718     .  0  0 "[    .    1    .    2]" 1 
       1652 1 116 ILE MG   1 120 LEU QB   . .  9.000 4.590 3.474 5.518     .  0  0 "[    .    1    .    2]" 1 
       1653 1 116 ILE MG   1 120 LEU MD1  . .  8.100 3.588 2.241 5.564     .  0  0 "[    .    1    .    2]" 1 
       1654 1 116 ILE MG   1 120 LEU MD2  . .  6.900 3.088 2.181 4.262     .  0  0 "[    .    1    .    2]" 1 
       1655 1 117 GLY H    1 118 HIS H    . .  3.800 2.893 2.729 3.057     .  0  0 "[    .    1    .    2]" 1 
       1656 1 117 GLY H    1 119 SER QB   . .  7.600 5.049 4.643 6.087     .  0  0 "[    .    1    .    2]" 1 
       1657 1 117 GLY HA2  1 118 HIS H    . .  3.600 3.647 3.616 3.667 0.067  8  0 "[    .    1    .    2]" 1 
       1658 1 117 GLY HA2  1 119 SER H    . .  5.000 4.563 4.354 4.869     .  0  0 "[    .    1    .    2]" 1 
       1659 1 117 GLY HA2  1 120 LEU MD2  . .  8.000 3.391 1.912 5.056     .  0  0 "[    .    1    .    2]" 1 
       1660 1 117 GLY HA2  1 132 MET ME   . .  8.000 3.319 2.061 4.772     .  0  0 "[    .    1    .    2]" 1 
       1661 1 117 GLY HA3  1 118 HIS H    . .  3.900 2.767 2.653 2.906     .  0  0 "[    .    1    .    2]" 1 
       1662 1 117 GLY HA3  1 120 LEU MD2  . .  8.000 4.783 3.117 6.453     .  0  0 "[    .    1    .    2]" 1 
       1663 1 117 GLY HA3  1 132 MET ME   . .  8.000 2.310 1.989 3.837     .  0  0 "[    .    1    .    2]" 1 
       1664 1 118 HIS H    1 118 HIS HB2  . .  3.700 2.457 2.114 2.674     .  0  0 "[    .    1    .    2]" 1 
       1665 1 118 HIS H    1 118 HIS HB3  . .  3.900 3.618 3.380 3.702     .  0  0 "[    .    1    .    2]" 1 
       1666 1 118 HIS H    1 118 HIS HD2  . .  4.500 4.324 3.237 5.185 0.685  7  2 "[ -  . +  1    .    2]" 1 
       1667 1 118 HIS H    1 118 HIS HE1  . .  6.500 5.390 4.547 6.527 0.027  9  0 "[    .    1    .    2]" 1 
       1668 1 118 HIS H    1 119 SER H    . .  3.800 2.847 2.709 2.977     .  0  0 "[    .    1    .    2]" 1 
       1669 1 118 HIS H    1 119 SER QB   . .  6.200 4.741 4.355 5.175     .  0  0 "[    .    1    .    2]" 1 
       1670 1 118 HIS H    1 120 LEU MD1  . .  7.500 5.707 4.736 7.305     .  0  0 "[    .    1    .    2]" 1 
       1671 1 118 HIS H    1 132 MET ME   . .  5.700 2.785 2.205 3.972     .  0  0 "[    .    1    .    2]" 1 
       1672 1 118 HIS HA   1 119 SER H    . .  4.600 3.575 3.516 3.632     .  0  0 "[    .    1    .    2]" 1 
       1673 1 118 HIS HA   1 132 MET ME   . .  8.000 3.122 2.554 4.073     .  0  0 "[    .    1    .    2]" 1 
       1674 1 118 HIS HB2  1 119 SER H    . .  4.200 2.845 2.441 3.083     .  0  0 "[    .    1    .    2]" 1 
       1675 1 118 HIS HB3  1 119 SER H    . .  4.200 3.508 2.859 3.842     .  0  0 "[    .    1    .    2]" 1 
       1676 1 119 SER H    1 120 LEU H    . .  4.100 2.945 2.772 3.235     .  0  0 "[    .    1    .    2]" 1 
       1677 1 119 SER H    1 120 LEU QB   . .  7.300 5.119 4.598 5.541     .  0  0 "[    .    1    .    2]" 1 
       1678 1 119 SER H    1 121 GLY H    . .  5.400 4.336 3.933 5.017     .  0  0 "[    .    1    .    2]" 1 
       1679 1 119 SER H    1 122 LEU H    . .  6.200 5.383 4.806 6.298 0.098  7  0 "[    .    1    .    2]" 1 
       1680 1 119 SER HA   1 120 LEU H    . .  4.300 3.611 3.474 3.683     .  0  0 "[    .    1    .    2]" 1 
       1681 1 119 SER HA   1 132 MET ME   . .  8.000 6.672 6.434 6.746     .  0  0 "[    .    1    .    2]" 1 
       1682 1 119 SER QB   1 120 LEU MD2  . .  9.000 3.803 2.382 5.495     .  0  0 "[    .    1    .    2]" 1 
       1683 1 120 LEU H    1 120 LEU MD1  . .  4.000 3.402 2.107 4.083 0.083  6  0 "[    .    1    .    2]" 1 
       1684 1 120 LEU H    1 120 LEU MD2  . .  4.800 2.861 1.930 4.017     .  0  0 "[    .    1    .    2]" 1 
       1685 1 120 LEU H    1 120 LEU HG   . .  3.700 2.622 1.956 3.842 0.142  2  0 "[    .    1    .    2]" 1 
       1686 1 120 LEU H    1 121 GLY H    . .  3.300 2.682 2.467 2.821     .  0  0 "[    .    1    .    2]" 1 
       1687 1 120 LEU HA   1 121 GLY H    . .  3.800 3.554 3.393 3.627     .  0  0 "[    .    1    .    2]" 1 
       1688 1 120 LEU HG   1 121 GLY H    . .  6.400 3.931 2.280 5.308     .  0  0 "[    .    1    .    2]" 1 
       1689 1 121 GLY H    1 122 LEU H    . .  3.200 2.496 1.886 3.350 0.150  9  0 "[    .    1    .    2]" 1 
       1690 1 121 GLY H    1 122 LEU HA   . .  4.900 4.628 4.221 4.963 0.063 12  0 "[    .    1    .    2]" 1 
       1691 1 121 GLY H    1 122 LEU QB   . .  7.000 3.795 2.956 4.525     .  0  0 "[    .    1    .    2]" 1 
       1692 1 121 GLY H    1 122 LEU MD1  . .  6.500 4.484 3.013 6.365     .  0  0 "[    .    1    .    2]" 1 
       1693 1 121 GLY H    1 122 LEU HG   . .  6.400 4.358 3.130 6.415 0.015 10  0 "[    .    1    .    2]" 1 
       1694 1 121 GLY HA2  1 122 LEU H    . .  3.900 2.618 2.155 3.281     .  0  0 "[    .    1    .    2]" 1 
       1695 1 121 GLY HA3  1 122 LEU H    . .  4.000 3.536 3.361 3.642     .  0  0 "[    .    1    .    2]" 1 
       1696 1 122 LEU H    1 122 LEU MD1  . .  4.000 3.698 2.327 4.405 0.405 15  0 "[    .    1    .    2]" 1 
       1697 1 122 LEU H    1 122 LEU HG   . .  3.800 3.189 1.972 4.074 0.274 11  0 "[    .    1    .    2]" 1 
       1698 1 122 LEU QB   1 124 HIS H    . .  8.000 4.009 2.381 5.993     .  0  0 "[    .    1    .    2]" 1 
       1699 1 122 LEU MD2  1 124 HIS H    . .  8.000 5.086 2.719 7.497     .  0  0 "[    .    1    .    2]" 1 
       1700 1 122 LEU HG   1 154 ILE HA   . .  7.000 4.393 2.394 7.117 0.117 10  0 "[    .    1    .    2]" 1 
       1701 1 123 GLY HA2  1 124 HIS H    . .  3.700 2.653 2.190 3.246     .  0  0 "[    .    1    .    2]" 1 
       1702 1 123 GLY HA3  1 124 HIS H    . .  3.700 3.297 2.599 3.620     .  0  0 "[    .    1    .    2]" 1 
       1703 1 124 HIS H    1 124 HIS HA   . .  3.100 2.466 2.173 2.903     .  0  0 "[    .    1    .    2]" 1 
       1704 1 124 HIS H    1 124 HIS HD2  . .  4.200 4.522 4.115 4.820 0.620  8  2 "[   -.  + 1    .    2]" 1 
       1705 1 124 HIS H    1 124 HIS HE1  . .  5.400 5.256 4.972 5.481 0.081  2  0 "[    .    1    .    2]" 1 
       1706 1 124 HIS H    1 125 SER H    . .  5.300 4.261 3.511 4.637     .  0  0 "[    .    1    .    2]" 1 
       1707 1 125 SER H    1 130 ALA MB   . .  8.000 4.542 4.058 5.046     .  0  0 "[    .    1    .    2]" 1 
       1708 1 125 SER H    1 132 MET HA   . .  5.000 4.687 4.181 5.073 0.073 17  0 "[    .    1    .    2]" 1 
       1709 1 125 SER H    1 132 MET QB   . .  5.300 2.738 1.934 4.083     .  0  0 "[    .    1    .    2]" 1 
       1710 1 125 SER H    1 133 PHE CG   . .  9.000 5.694 5.399 6.128     .  0  0 "[    .    1    .    2]" 1 
       1711 1 125 SER H    1 133 PHE HA   . .  3.900 2.605 2.057 3.985 0.085  4  0 "[    .    1    .    2]" 1 
       1712 1 125 SER HA   1 126 SER H    . .  3.600 2.512 2.248 2.679     .  0  0 "[    .    1    .    2]" 1 
       1713 1 125 SER HA   1 130 ALA MB   . .  5.900 4.736 4.335 4.950     .  0  0 "[    .    1    .    2]" 1 
       1714 1 125 SER HA   1 153 GLY QA   . .  5.500 5.450 4.800 5.739 0.239  6  0 "[    .    1    .    2]" 1 
       1715 1 125 SER QB   1 126 SER H    . .  4.700 2.372 2.016 3.508     .  0  0 "[    .    1    .    2]" 1 
       1716 1 125 SER QB   1 127 ASP QB   . .  7.000 3.235 2.908 3.463     .  0  0 "[    .    1    .    2]" 1 
       1717 1 125 SER QB   1 128 PRO HA   . .  6.000 6.188 6.128 6.246 0.246 17  0 "[    .    1    .    2]" 1 
       1718 1 125 SER QB   1 129 LYS QE   . .  8.000 6.627 6.389 6.969     .  0  0 "[    .    1    .    2]" 1 
       1719 1 125 SER QB   1 130 ALA MB   . .  7.100 2.350 2.072 2.536     .  0  0 "[    .    1    .    2]" 1 
       1720 1 125 SER QB   1 132 MET H    . .  6.900 3.784 3.393 4.132     .  0  0 "[    .    1    .    2]" 1 
       1721 1 125 SER QB   1 132 MET QB   . .  7.000 2.547 2.084 3.188     .  0  0 "[    .    1    .    2]" 1 
       1722 1 125 SER QB   1 133 PHE CG   . .  9.000 4.785 4.339 5.862     .  0  0 "[    .    1    .    2]" 1 
       1723 1 125 SER QB   1 133 PHE CZ   . .  9.000 6.885 6.618 7.534     .  0  0 "[    .    1    .    2]" 1 
       1724 1 125 SER QB   1 133 PHE HA   . .  7.000 3.157 2.568 4.575     .  0  0 "[    .    1    .    2]" 1 
       1725 1 125 SER QB   1 149 ASP QB   . .  7.000 4.224 3.374 5.320     .  0  0 "[    .    1    .    2]" 1 
       1726 1 126 SER H    1 126 SER HA   . .  2.900 2.961 2.885 2.982 0.082  9  0 "[    .    1    .    2]" 1 
       1727 1 126 SER H    1 126 SER HB2  . .  4.400 3.104 2.539 3.748     .  0  0 "[    .    1    .    2]" 1 
       1728 1 126 SER H    1 126 SER HB3  . .  4.300 3.203 2.464 3.906     .  0  0 "[    .    1    .    2]" 1 
       1729 1 126 SER H    1 127 ASP QB   . .  7.000 3.477 3.140 4.243     .  0  0 "[    .    1    .    2]" 1 
       1730 1 126 SER H    1 133 PHE CZ   . .  9.000 8.864 7.115 9.230 0.230 15  0 "[    .    1    .    2]" 1 
       1731 1 126 SER HA   1 126 SER HB3  . .  2.800 2.629 2.354 3.049 0.249  8  0 "[    .    1    .    2]" 1 
       1732 1 126 SER HA   1 127 ASP H    . .  3.500 2.859 2.550 3.263     .  0  0 "[    .    1    .    2]" 1 
       1733 1 126 SER HA   1 127 ASP QB   . .  5.200 4.663 4.453 4.903     .  0  0 "[    .    1    .    2]" 1 
       1734 1 126 SER HA   1 128 PRO HA   . .  6.900 6.307 6.087 6.663     .  0  0 "[    .    1    .    2]" 1 
       1735 1 126 SER HA   1 128 PRO QB   . .  8.000 6.743 6.521 6.985     .  0  0 "[    .    1    .    2]" 1 
       1736 1 126 SER HB2  1 127 ASP H    . .  5.100 4.425 4.238 4.724     .  0  0 "[    .    1    .    2]" 1 
       1737 1 126 SER HB2  1 127 ASP QB   . .  7.000 4.973 4.359 5.640     .  0  0 "[    .    1    .    2]" 1 
       1738 1 126 SER HB2  1 133 PHE CG   . .  9.000 8.151 6.757 8.593     .  0  0 "[    .    1    .    2]" 1 
       1739 1 126 SER HB3  1 127 ASP H    . .  5.100 4.463 4.146 4.719     .  0  0 "[    .    1    .    2]" 1 
       1740 1 126 SER HB3  1 133 PHE CG   . .  9.000 8.182 6.868 8.573     .  0  0 "[    .    1    .    2]" 1 
       1741 1 127 ASP H    1 127 ASP QB   . .  3.700 2.503 2.192 2.746     .  0  0 "[    .    1    .    2]" 1 
       1742 1 127 ASP H    1 129 LYS H    . .  5.600 5.238 4.836 5.447     .  0  0 "[    .    1    .    2]" 1 
       1743 1 127 ASP H    1 129 LYS QB   . .  7.800 6.436 5.911 6.772     .  0  0 "[    .    1    .    2]" 1 
       1744 1 127 ASP H    1 130 ALA H    . .  5.900 4.499 4.014 4.850     .  0  0 "[    .    1    .    2]" 1 
       1745 1 127 ASP H    1 130 ALA MB   . .  5.200 3.058 2.749 3.383     .  0  0 "[    .    1    .    2]" 1 
       1746 1 127 ASP H    1 133 PHE CG   . .  9.000 4.731 3.556 5.519     .  0  0 "[    .    1    .    2]" 1 
       1747 1 127 ASP H    1 133 PHE CZ   . .  9.000 6.642 4.431 7.481     .  0  0 "[    .    1    .    2]" 1 
       1748 1 127 ASP HA   1 129 LYS H    . .  4.900 4.095 3.819 4.201     .  0  0 "[    .    1    .    2]" 1 
       1749 1 127 ASP QB   1 128 PRO HD2  . .  7.000 3.736 3.654 3.836     .  0  0 "[    .    1    .    2]" 1 
       1750 1 127 ASP QB   1 128 PRO HD3  . .  7.000 4.298 4.183 4.544     .  0  0 "[    .    1    .    2]" 1 
       1751 1 127 ASP QB   1 129 LYS QB   . .  6.400 4.314 3.719 4.523     .  0  0 "[    .    1    .    2]" 1 
       1752 1 127 ASP QB   1 130 ALA MB   . .  6.400 2.326 2.141 2.700     .  0  0 "[    .    1    .    2]" 1 
       1753 1 127 ASP QB   1 133 PHE HA   . .  6.000 6.077 5.701 6.234 0.234 14  0 "[    .    1    .    2]" 1 
       1754 1 127 ASP QB   1 133 PHE HB3  . .  7.000 4.808 4.194 6.664     .  0  0 "[    .    1    .    2]" 1 
       1755 1 127 ASP QB   1 149 ASP H    . .  6.600 5.161 4.441 5.916     .  0  0 "[    .    1    .    2]" 1 
       1756 1 128 PRO HA   1 128 PRO HD2  . .  4.300 4.070 4.060 4.082     .  0  0 "[    .    1    .    2]" 1 
       1757 1 128 PRO HA   1 128 PRO HD3  . .  4.500 3.559 3.435 3.667     .  0  0 "[    .    1    .    2]" 1 
       1758 1 128 PRO HA   1 129 LYS H    . .  4.200 3.479 3.402 3.536     .  0  0 "[    .    1    .    2]" 1 
       1759 1 128 PRO HA   1 129 LYS QB   . .  6.100 5.445 5.411 5.513     .  0  0 "[    .    1    .    2]" 1 
       1760 1 128 PRO HA   1 133 PHE CG   . .  8.000 3.795 2.655 4.262     .  0  0 "[    .    1    .    2]" 1 
       1761 1 128 PRO HA   1 133 PHE HB2  . .  6.800 4.363 2.548 4.865     .  0  0 "[    .    1    .    2]" 1 
       1762 1 128 PRO HA   1 133 PHE HB3  . .  6.100 4.202 2.879 4.693     .  0  0 "[    .    1    .    2]" 1 
       1763 1 128 PRO QB   1 129 LYS H    . .  5.600 3.676 3.563 3.815     .  0  0 "[    .    1    .    2]" 1 
       1764 1 128 PRO QB   1 129 LYS QB   . .  7.100 5.265 5.159 5.377     .  0  0 "[    .    1    .    2]" 1 
       1765 1 128 PRO QB   1 133 PHE CG   . . 10.000 5.237 3.751 5.810     .  0  0 "[    .    1    .    2]" 1 
       1766 1 128 PRO QB   1 133 PHE HB3  . .  7.100 5.705 4.520 6.242     .  0  0 "[    .    1    .    2]" 1 
       1767 1 128 PRO HD2  1 129 LYS H    . .  7.000 2.872 2.747 3.116     .  0  0 "[    .    1    .    2]" 1 
       1768 1 128 PRO HD2  1 129 LYS QB   . .  7.000 4.627 4.450 4.912     .  0  0 "[    .    1    .    2]" 1 
       1769 1 128 PRO HD2  1 133 PHE CG   . .  9.000 7.250 6.116 7.592     .  0  0 "[    .    1    .    2]" 1 
       1770 1 128 PRO HD3  1 129 LYS H    . .  6.200 4.028 3.961 4.160     .  0  0 "[    .    1    .    2]" 1 
       1771 1 128 PRO HD3  1 129 LYS QB   . .  6.600 5.990 5.879 6.171     .  0  0 "[    .    1    .    2]" 1 
       1772 1 128 PRO HD3  1 133 PHE CG   . .  9.000 6.534 5.070 6.998     .  0  0 "[    .    1    .    2]" 1 
       1773 1 129 LYS H    1 129 LYS QD   . .  5.100 3.639 1.877 4.193     .  0  0 "[    .    1    .    2]" 1 
       1774 1 129 LYS H    1 129 LYS QE   . .  6.400 2.588 2.130 3.309     .  0  0 "[    .    1    .    2]" 1 
       1775 1 129 LYS H    1 129 LYS HG2  . .  3.600 3.685 3.588 3.771 0.171 18  0 "[    .    1    .    2]" 1 
       1776 1 129 LYS H    1 129 LYS HG3  . .  3.600 2.371 2.237 2.763     .  0  0 "[    .    1    .    2]" 1 
       1777 1 129 LYS H    1 133 PHE HB3  . .  5.700 6.087 5.602 6.371 0.671 20  6 "[    . *  **   .*  -+]" 1 
       1778 1 129 LYS H    1 147 SER HB2  . .  7.000 5.358 4.973 5.784     .  0  0 "[    .    1    .    2]" 1 
       1779 1 129 LYS H    1 147 SER HB3  . .  7.000 5.318 4.936 5.688     .  0  0 "[    .    1    .    2]" 1 
       1780 1 129 LYS HA   1 129 LYS HG2  . .  3.200 2.903 2.603 3.463 0.263 20  0 "[    .    1    .    2]" 1 
       1781 1 129 LYS HA   1 129 LYS HG3  . .  3.400 2.852 2.467 3.049     .  0  0 "[    .    1    .    2]" 1 
       1782 1 129 LYS HA   1 130 ALA H    . .  4.400 3.556 3.501 3.599     .  0  0 "[    .    1    .    2]" 1 
       1783 1 129 LYS QB   1 131 VAL QG   . .  9.000 5.206 4.944 5.481     .  0  0 "[    .    1    .    2]" 1 
       1784 1 129 LYS QB   1 147 SER HB2  . .  7.000 3.570 3.002 3.808     .  0  0 "[    .    1    .    2]" 1 
       1785 1 129 LYS QB   1 147 SER HB3  . .  6.700 3.174 2.867 3.640     .  0  0 "[    .    1    .    2]" 1 
       1786 1 129 LYS QB   1 149 ASP H    . .  8.000 5.156 5.014 5.284     .  0  0 "[    .    1    .    2]" 1 
       1787 1 129 LYS QB   1 149 ASP HA   . .  8.000 7.197 7.134 7.255     .  0  0 "[    .    1    .    2]" 1 
       1788 1 129 LYS QB   1 149 ASP QB   . .  6.700 4.521 4.360 4.972     .  0  0 "[    .    1    .    2]" 1 
       1789 1 129 LYS QD   1 130 ALA H    . .  8.000 4.977 3.748 5.468     .  0  0 "[    .    1    .    2]" 1 
       1790 1 129 LYS QE   1 130 ALA H    . .  8.000 3.731 3.354 4.246     .  0  0 "[    .    1    .    2]" 1 
       1791 1 129 LYS HG2  1 130 ALA H    . .  7.000 5.160 5.025 5.288     .  0  0 "[    .    1    .    2]" 1 
       1792 1 129 LYS HG3  1 130 ALA H    . .  7.000 4.343 4.175 4.588     .  0  0 "[    .    1    .    2]" 1 
       1793 1 130 ALA H    1 130 ALA MB   . .  3.200 2.171 2.030 2.262     .  0  0 "[    .    1    .    2]" 1 
       1794 1 130 ALA H    1 131 VAL HB   . .  6.800 6.869 6.803 6.932 0.132  9  0 "[    .    1    .    2]" 1 
       1795 1 130 ALA H    1 133 PHE HB3  . .  5.800 4.918 4.200 5.902 0.102 16  0 "[    .    1    .    2]" 1 
       1796 1 130 ALA HA   1 131 VAL H    . .  3.300 2.209 2.130 2.318     .  0  0 "[    .    1    .    2]" 1 
       1797 1 130 ALA HA   1 131 VAL HA   . .  4.300 4.405 4.365 4.457 0.157 10  0 "[    .    1    .    2]" 1 
       1798 1 130 ALA HA   1 131 VAL HB   . .  5.200 4.519 4.404 4.669     .  0  0 "[    .    1    .    2]" 1 
       1799 1 130 ALA HA   1 131 VAL QG   . .  8.000 3.457 3.263 3.739     .  0  0 "[    .    1    .    2]" 1 
       1800 1 130 ALA HA   1 132 MET H    . .  6.300 3.774 3.546 4.065     .  0  0 "[    .    1    .    2]" 1 
       1801 1 130 ALA HA   1 146 LEU HA   . .  4.500 4.510 4.198 4.596 0.096 11  0 "[    .    1    .    2]" 1 
       1802 1 130 ALA HA   1 147 SER H    . .  5.000 2.916 2.710 3.273     .  0  0 "[    .    1    .    2]" 1 
       1803 1 130 ALA HA   1 147 SER HB3  . .  5.600 3.784 3.024 4.003     .  0  0 "[    .    1    .    2]" 1 
       1804 1 130 ALA MB   1 131 VAL H    . .  4.300 2.816 2.441 3.330     .  0  0 "[    .    1    .    2]" 1 
       1805 1 130 ALA MB   1 131 VAL HA   . .  5.400 4.249 3.977 4.549     .  0  0 "[    .    1    .    2]" 1 
       1806 1 130 ALA MB   1 131 VAL HB   . .  6.000 4.762 4.612 4.997     .  0  0 "[    .    1    .    2]" 1 
       1807 1 130 ALA MB   1 131 VAL QG   . .  7.100 4.150 3.976 4.377     .  0  0 "[    .    1    .    2]" 1 
       1808 1 130 ALA MB   1 132 MET H    . .  4.400 2.614 2.364 2.830     .  0  0 "[    .    1    .    2]" 1 
       1809 1 130 ALA MB   1 132 MET HA   . .  6.100 4.827 4.582 5.083     .  0  0 "[    .    1    .    2]" 1 
       1810 1 130 ALA MB   1 132 MET QB   . .  8.000 2.953 2.320 3.310     .  0  0 "[    .    1    .    2]" 1 
       1811 1 130 ALA MB   1 133 PHE CG   . . 10.000 4.214 3.707 4.946     .  0  0 "[    .    1    .    2]" 1 
       1812 1 130 ALA MB   1 133 PHE CZ   . . 10.000 5.519 4.896 6.658     .  0  0 "[    .    1    .    2]" 1 
       1813 1 130 ALA MB   1 133 PHE H    . .  3.900 2.960 2.611 3.230     .  0  0 "[    .    1    .    2]" 1 
       1814 1 130 ALA MB   1 133 PHE HA   . .  6.100 4.398 3.957 4.732     .  0  0 "[    .    1    .    2]" 1 
       1815 1 130 ALA MB   1 133 PHE HB2  . .  6.500 4.271 3.042 5.004     .  0  0 "[    .    1    .    2]" 1 
       1816 1 130 ALA MB   1 133 PHE HB3  . .  8.000 3.210 2.499 4.867     .  0  0 "[    .    1    .    2]" 1 
       1817 1 130 ALA MB   1 146 LEU HA   . .  8.000 5.608 5.262 5.796     .  0  0 "[    .    1    .    2]" 1 
       1818 1 130 ALA MB   1 147 SER H    . .  5.200 4.030 3.884 4.248     .  0  0 "[    .    1    .    2]" 1 
       1819 1 130 ALA MB   1 147 SER HA   . .  7.100 5.291 5.056 5.498     .  0  0 "[    .    1    .    2]" 1 
       1820 1 131 VAL H    1 131 VAL HB   . .  3.600 2.443 2.295 2.624     .  0  0 "[    .    1    .    2]" 1 
       1821 1 131 VAL H    1 131 VAL QG   . .  4.100 2.443 2.018 2.727     .  0  0 "[    .    1    .    2]" 1 
       1822 1 131 VAL H    1 132 MET H    . .  4.200 2.253 2.015 2.771     .  0  0 "[    .    1    .    2]" 1 
       1823 1 131 VAL H    1 147 SER H    . .  6.800 3.752 3.518 4.104     .  0  0 "[    .    1    .    2]" 1 
       1824 1 131 VAL H    1 147 SER HA   . .  6.400 6.351 6.115 6.465 0.065 10  0 "[    .    1    .    2]" 1 
       1825 1 131 VAL H    1 147 SER HB2  . .  7.000 4.125 3.841 4.305     .  0  0 "[    .    1    .    2]" 1 
       1826 1 131 VAL H    1 147 SER HB3  . .  7.000 5.817 4.933 6.052     .  0  0 "[    .    1    .    2]" 1 
       1827 1 131 VAL HA   1 132 MET H    . .  4.600 3.501 3.427 3.557     .  0  0 "[    .    1    .    2]" 1 
       1828 1 131 VAL HA   1 132 MET QB   . .  7.000 5.129 5.001 5.415     .  0  0 "[    .    1    .    2]" 1 
       1829 1 131 VAL HA   1 133 PHE H    . .  6.000 3.705 3.328 4.035     .  0  0 "[    .    1    .    2]" 1 
       1830 1 131 VAL HB   1 132 MET H    . .  4.800 3.208 3.033 3.331     .  0  0 "[    .    1    .    2]" 1 
       1831 1 131 VAL HB   1 132 MET HA   . .  4.700 4.531 4.265 4.693     .  0  0 "[    .    1    .    2]" 1 
       1832 1 131 VAL HB   1 147 SER HB2  . .  6.400 6.229 5.878 6.581 0.181  9  0 "[    .    1    .    2]" 1 
       1833 1 131 VAL QG   1 132 MET H    . .  4.600 3.548 3.437 3.617     .  0  0 "[    .    1    .    2]" 1 
       1834 1 131 VAL QG   1 136 TYR CZ   . .  9.200 7.119 6.244 7.557     .  0  0 "[    .    1    .    2]" 1 
       1835 1 131 VAL QG   1 136 TYR HB3  . .  7.100 7.431 7.182 7.687 0.587 20  3 "[ -* .    1    .    +]" 1 
       1836 1 131 VAL QG   1 146 LEU H    . .  6.700 5.431 4.728 5.790     .  0  0 "[    .    1    .    2]" 1 
       1837 1 131 VAL QG   1 146 LEU HA   . .  5.600 3.332 3.031 3.620     .  0  0 "[    .    1    .    2]" 1 
       1838 1 131 VAL QG   1 146 LEU QB   . .  7.100 4.336 3.089 4.718     .  0  0 "[    .    1    .    2]" 1 
       1839 1 131 VAL QG   1 147 SER HB2  . .  7.900 4.828 4.191 5.134     .  0  0 "[    .    1    .    2]" 1 
       1840 1 131 VAL QG   1 150 ASP HA   . .  8.000 6.479 5.990 6.772     .  0  0 "[    .    1    .    2]" 1 
       1841 1 131 VAL QG   1 150 ASP QB   . .  7.700 4.455 4.255 4.689     .  0  0 "[    .    1    .    2]" 1 
       1842 1 132 MET H    1 132 MET QB   . .  3.600 2.103 1.927 2.359     .  0  0 "[    .    1    .    2]" 1 
       1843 1 132 MET H    1 132 MET QG   . .  5.100 3.547 2.181 4.015     .  0  0 "[    .    1    .    2]" 1 
       1844 1 132 MET H    1 133 PHE H    . .  4.100 2.709 2.514 2.966     .  0  0 "[    .    1    .    2]" 1 
       1845 1 132 MET HA   1 132 MET ME   . .  4.300 2.454 1.941 3.681     .  0  0 "[    .    1    .    2]" 1 
       1846 1 132 MET HA   1 133 PHE H    . .  3.700 3.460 3.336 3.576     .  0  0 "[    .    1    .    2]" 1 
       1847 1 132 MET QB   1 133 PHE HA   . .  4.500 3.929 3.347 4.346     .  0  0 "[    .    1    .    2]" 1 
       1848 1 133 PHE CG   1 135 THR H    . .  8.400 3.216 3.015 3.459     .  0  0 "[    .    1    .    2]" 1 
       1849 1 133 PHE CG   1 135 THR HA   . .  9.000 5.448 5.241 6.124     .  0  0 "[    .    1    .    2]" 1 
       1850 1 133 PHE CG   1 135 THR HB   . .  6.700 3.703 3.130 4.733     .  0  0 "[    .    1    .    2]" 1 
       1851 1 133 PHE CG   1 135 THR MG   . .  9.900 4.932 4.711 5.384     .  0  0 "[    .    1    .    2]" 1 
       1852 1 133 PHE H    1 133 PHE HB2  . .  3.800 3.296 2.056 3.572     .  0  0 "[    .    1    .    2]" 1 
       1853 1 133 PHE H    1 133 PHE HB3  . .  3.700 2.381 2.160 2.802     .  0  0 "[    .    1    .    2]" 1 
       1854 1 133 PHE H    1 134 PRO HA   . .  5.800 5.838 5.668 5.956 0.156 15  0 "[    .    1    .    2]" 1 
       1855 1 133 PHE H    1 135 THR H    . .  5.200 5.208 5.050 5.398 0.198 16  0 "[    .    1    .    2]" 1 
       1856 1 133 PHE HB2  1 135 THR H    . .  6.800 2.946 2.366 4.645     .  0  0 "[    .    1    .    2]" 1 
       1857 1 133 PHE HB3  1 135 THR H    . .  7.000 4.073 3.208 4.376     .  0  0 "[    .    1    .    2]" 1 
       1858 1 134 PRO HA   1 135 THR H    . .  3.500 3.489 3.457 3.545 0.045 16  0 "[    .    1    .    2]" 1 
       1859 1 135 THR H    1 135 THR HB   . .  4.000 2.763 2.482 3.244     .  0  0 "[    .    1    .    2]" 1 
       1860 1 135 THR H    1 135 THR MG   . .  4.800 3.300 2.716 3.596     .  0  0 "[    .    1    .    2]" 1 
       1861 1 135 THR H    1 136 TYR CG   . .  9.000 7.882 7.699 8.012     .  0  0 "[    .    1    .    2]" 1 
       1862 1 135 THR H    1 136 TYR H    . .  5.300 4.548 4.342 4.615     .  0  0 "[    .    1    .    2]" 1 
       1863 1 135 THR HA   1 135 THR MG   . .  3.500 2.261 2.160 2.337     .  0  0 "[    .    1    .    2]" 1 
       1864 1 135 THR HA   1 136 TYR CG   . .  9.000 6.195 6.065 6.350     .  0  0 "[    .    1    .    2]" 1 
       1865 1 135 THR HA   1 136 TYR H    . .  3.300 2.537 2.199 2.688     .  0  0 "[    .    1    .    2]" 1 
       1866 1 135 THR HA   1 136 TYR HB3  . .  4.600 4.569 4.362 4.862 0.262  4  0 "[    .    1    .    2]" 1 
       1867 1 135 THR HB   1 136 TYR H    . .  4.900 3.241 2.455 4.205     .  0  0 "[    .    1    .    2]" 1 
       1868 1 135 THR MG   1 136 TYR CG   . . 10.000 6.145 5.576 7.250     .  0  0 "[    .    1    .    2]" 1 
       1869 1 135 THR MG   1 136 TYR H    . .  5.500 2.702 2.092 4.106     .  0  0 "[    .    1    .    2]" 1 
       1870 1 136 TYR CG   1 137 LYS H    . .  8.900 3.208 2.895 3.702     .  0  0 "[    .    1    .    2]" 1 
       1871 1 136 TYR CG   1 137 LYS HA   . .  9.000 4.352 4.055 5.105     .  0  0 "[    .    1    .    2]" 1 
       1872 1 136 TYR CG   1 138 TYR H    . .  9.000 5.339 4.572 6.506     .  0  0 "[    .    1    .    2]" 1 
       1873 1 136 TYR CG   1 138 TYR HA   . .  9.000 5.516 5.031 6.156     .  0  0 "[    .    1    .    2]" 1 
       1874 1 136 TYR CG   1 138 TYR QB   . .  7.500 5.951 5.137 6.877     .  0  0 "[    .    1    .    2]" 1 
       1875 1 136 TYR CZ   1 136 TYR H    . .  6.900 6.839 6.697 6.928 0.028  3  0 "[    .    1    .    2]" 1 
       1876 1 136 TYR CZ   1 139 VAL HB   . .  9.000 9.082 8.541 9.486 0.486  8  0 "[    .    1    .    2]" 1 
       1877 1 136 TYR CZ   1 139 VAL MG1  . .  9.200 6.460 5.894 7.101     .  0  0 "[    .    1    .    2]" 1 
       1878 1 136 TYR CZ   1 139 VAL MG2  . .  9.500 6.067 5.410 6.665     .  0  0 "[    .    1    .    2]" 1 
       1879 1 136 TYR H    1 136 TYR HB2  . .  4.000 2.961 2.198 3.296     .  0  0 "[    .    1    .    2]" 1 
       1880 1 136 TYR H    1 136 TYR HB3  . .  3.800 2.439 2.195 2.648     .  0  0 "[    .    1    .    2]" 1 
       1881 1 136 TYR H    1 137 LYS H    . .  5.400 4.442 4.227 4.648     .  0  0 "[    .    1    .    2]" 1 
       1882 1 136 TYR HA   1 137 LYS H    . .  3.000 2.307 2.231 2.398     .  0  0 "[    .    1    .    2]" 1 
       1883 1 136 TYR HA   1 138 TYR H    . .  6.800 6.162 5.883 6.599     .  0  0 "[    .    1    .    2]" 1 
       1884 1 136 TYR HB2  1 137 LYS H    . .  5.100 4.148 3.940 4.457     .  0  0 "[    .    1    .    2]" 1 
       1885 1 136 TYR HB3  1 137 LYS H    . .  5.200 4.061 3.884 4.206     .  0  0 "[    .    1    .    2]" 1 
       1886 1 136 TYR HB3  1 137 LYS HA   . .  4.300 4.575 4.296 4.812 0.512 12  1 "[    .    1 +  .    2]" 1 
       1887 1 136 TYR HH   1 139 VAL H    . .  5.700 6.050 4.718 6.935 1.235  4  8 "[   +.  **1 ***.-  *2]" 1 
       1888 1 137 LYS H    1 137 LYS HB2  . .  4.300 3.391 3.194 3.620     .  0  0 "[    .    1    .    2]" 1 
       1889 1 137 LYS H    1 137 LYS HB3  . .  4.300 2.954 2.698 3.119     .  0  0 "[    .    1    .    2]" 1 
       1890 1 137 LYS H    1 138 TYR H    . .  5.500 4.146 3.954 4.367     .  0  0 "[    .    1    .    2]" 1 
       1891 1 137 LYS HA   1 137 LYS QD   . .  4.300 3.200 2.163 3.996     .  0  0 "[    .    1    .    2]" 1 
       1892 1 137 LYS HA   1 138 TYR H    . .  3.100 2.251 2.168 2.640     .  0  0 "[    .    1    .    2]" 1 
       1893 1 137 LYS HA   1 138 TYR QB   . .  4.700 4.063 3.851 4.308     .  0  0 "[    .    1    .    2]" 1 
       1894 1 137 LYS HB2  1 138 TYR H    . .  4.500 4.249 3.981 4.527 0.027  3  0 "[    .    1    .    2]" 1 
       1895 1 137 LYS HB3  1 138 TYR H    . .  4.600 4.141 3.494 4.357     .  0  0 "[    .    1    .    2]" 1 
       1896 1 137 LYS QD   1 138 TYR H    . .  7.100 3.133 1.974 4.820     .  0  0 "[    .    1    .    2]" 1 
       1897 1 137 LYS QE   1 140 ASP H    . .  6.700 5.536 4.413 6.021     .  0  0 "[    .    1    .    2]" 1 
       1898 1 137 LYS QG   1 138 TYR H    . .  7.800 2.743 2.011 3.533     .  0  0 "[    .    1    .    2]" 1 
       1899 1 138 TYR CG   1 139 VAL H    . .  8.100 3.797 3.083 4.693     .  0  0 "[    .    1    .    2]" 1 
       1900 1 138 TYR CG   1 139 VAL HA   . .  9.000 4.970 4.183 5.961     .  0  0 "[    .    1    .    2]" 1 
       1901 1 138 TYR CG   1 139 VAL MG2  . .  8.800 5.406 4.793 5.961     .  0  0 "[    .    1    .    2]" 1 
       1902 1 138 TYR CZ   1 141 ILE H    . .  9.000 6.209 4.264 8.451     .  0  0 "[    .    1    .    2]" 1 
       1903 1 138 TYR H    1 138 TYR QB   . .  3.500 2.156 2.019 2.299     .  0  0 "[    .    1    .    2]" 1 
       1904 1 138 TYR H    1 139 VAL H    . .  5.400 4.467 3.963 4.679     .  0  0 "[    .    1    .    2]" 1 
       1905 1 138 TYR HA   1 139 VAL H    . .  3.100 2.236 2.168 2.394     .  0  0 "[    .    1    .    2]" 1 
       1906 1 138 TYR HA   1 139 VAL HB   . .  5.800 5.799 5.673 5.910 0.110 16  0 "[    .    1    .    2]" 1 
       1907 1 138 TYR HA   1 139 VAL MG1  . .  8.000 3.997 3.477 4.653     .  0  0 "[    .    1    .    2]" 1 
       1908 1 138 TYR QB   1 139 VAL H    . .  4.800 3.880 3.629 4.095     .  0  0 "[    .    1    .    2]" 1 
       1909 1 138 TYR QB   1 139 VAL HA   . .  4.400 4.640 4.419 4.815 0.415  9  0 "[    .    1    .    2]" 1 
       1910 1 138 TYR QB   1 140 ASP H    . .  6.100 5.777 4.922 6.338 0.238  3  0 "[    .    1    .    2]" 1 
       1911 1 139 VAL H    1 139 VAL HA   . .  3.100 2.960 2.916 2.986     .  0  0 "[    .    1    .    2]" 1 
       1912 1 139 VAL H    1 139 VAL HB   . .  4.400 3.778 3.585 3.952     .  0  0 "[    .    1    .    2]" 1 
       1913 1 139 VAL H    1 139 VAL MG1  . .  3.800 2.880 2.446 3.233     .  0  0 "[    .    1    .    2]" 1 
       1914 1 139 VAL H    1 139 VAL MG2  . .  3.300 2.222 1.924 2.521     .  0  0 "[    .    1    .    2]" 1 
       1915 1 139 VAL H    1 140 ASP H    . .  5.900 4.392 3.887 4.635     .  0  0 "[    .    1    .    2]" 1 
       1916 1 139 VAL HA   1 140 ASP H    . .  3.200 2.196 2.119 2.302     .  0  0 "[    .    1    .    2]" 1 
       1917 1 139 VAL HA   1 140 ASP HA   . .  4.400 4.374 4.249 4.442 0.042  2  0 "[    .    1    .    2]" 1 
       1918 1 139 VAL HB   1 140 ASP H    . .  3.700 3.111 2.457 3.860 0.160 18  0 "[    .    1    .    2]" 1 
       1919 1 139 VAL HB   1 141 ILE MG   . .  7.600 5.777 4.511 6.412     .  0  0 "[    .    1    .    2]" 1 
       1920 1 139 VAL HB   1 143 THR HB   . .  7.000 5.543 4.479 7.026 0.026  7  0 "[    .    1    .    2]" 1 
       1921 1 139 VAL MG1  1 140 ASP H    . .  8.000 3.897 3.258 4.238     .  0  0 "[    .    1    .    2]" 1 
       1922 1 139 VAL MG1  1 145 ARG H    . .  6.100 5.677 4.872 6.312 0.212 20  0 "[    .    1    .    2]" 1 
       1923 1 139 VAL MG2  1 140 ASP H    . .  4.600 3.941 3.527 4.395     .  0  0 "[    .    1    .    2]" 1 
       1924 1 139 VAL MG2  1 140 ASP QB   . .  9.000 5.044 4.430 5.588     .  0  0 "[    .    1    .    2]" 1 
       1925 1 139 VAL MG2  1 141 ILE H    . .  7.900 3.901 2.079 5.387     .  0  0 "[    .    1    .    2]" 1 
       1926 1 139 VAL MG2  1 142 ASN H    . .  7.100 5.861 5.032 6.886     .  0  0 "[    .    1    .    2]" 1 
       1927 1 139 VAL MG2  1 143 THR HB   . .  8.000 6.063 4.829 7.731     .  0  0 "[    .    1    .    2]" 1 
       1928 1 139 VAL MG2  1 144 PHE H    . .  6.000 5.220 3.775 6.263 0.263 18  0 "[    .    1    .    2]" 1 
       1929 1 139 VAL MG2  1 144 PHE HA   . .  6.200 4.879 2.750 5.963     .  0  0 "[    .    1    .    2]" 1 
       1930 1 139 VAL MG2  1 144 PHE HB2  . .  7.800 5.748 2.434 6.937     .  0  0 "[    .    1    .    2]" 1 
       1931 1 139 VAL MG2  1 144 PHE HB3  . .  7.600 6.872 3.992 8.053 0.453 11  0 "[    .    1    .    2]" 1 
       1932 1 140 ASP H    1 140 ASP HA   . .  3.100 2.859 2.771 2.922     .  0  0 "[    .    1    .    2]" 1 
       1933 1 140 ASP H    1 142 ASN H    . .  5.500 5.172 3.831 5.575 0.075  7  0 "[    .    1    .    2]" 1 
       1934 1 140 ASP HA   1 141 ILE H    . .  3.200 2.464 2.123 3.515 0.315 11  0 "[    .    1    .    2]" 1 
       1935 1 140 ASP HA   1 141 ILE HB   . .  5.700 5.054 4.356 5.731 0.031 15  0 "[    .    1    .    2]" 1 
       1936 1 140 ASP HA   1 141 ILE MG   . .  7.400 4.768 3.262 5.967     .  0  0 "[    .    1    .    2]" 1 
       1937 1 140 ASP HA   1 142 ASN H    . .  4.700 3.631 2.938 4.206     .  0  0 "[    .    1    .    2]" 1 
       1938 1 140 ASP HA   1 142 ASN QD   . .  6.200 4.651 2.737 6.333 0.133  5  0 "[    .    1    .    2]" 1 
       1939 1 140 ASP QB   1 141 ILE H    . .  5.300 3.518 2.454 4.004     .  0  0 "[    .    1    .    2]" 1 
       1940 1 140 ASP QB   1 141 ILE HB   . .  8.000 5.652 4.590 6.469     .  0  0 "[    .    1    .    2]" 1 
       1941 1 140 ASP QB   1 141 ILE MG   . .  9.000 5.271 4.447 6.012     .  0  0 "[    .    1    .    2]" 1 
       1942 1 140 ASP QB   1 142 ASN H    . .  7.500 3.032 1.752 3.748     .  0  0 "[    .    1    .    2]" 1 
       1943 1 140 ASP QB   1 143 THR HA   . .  7.100 5.125 4.566 6.325     .  0  0 "[    .    1    .    2]" 1 
       1944 1 140 ASP QB   1 143 THR HB   . .  8.000 3.599 2.350 5.187     .  0  0 "[    .    1    .    2]" 1 
       1945 1 140 ASP QB   1 144 PHE H    . .  7.300 4.360 3.126 5.207     .  0  0 "[    .    1    .    2]" 1 
       1946 1 140 ASP QB   1 144 PHE HA   . .  7.400 6.076 4.556 6.708     .  0  0 "[    .    1    .    2]" 1 
       1947 1 141 ILE H    1 141 ILE HB   . .  3.800 3.189 2.392 3.858 0.058  2  0 "[    .    1    .    2]" 1 
       1948 1 141 ILE H    1 141 ILE MD   . .  4.900 3.746 3.065 4.496     .  0  0 "[    .    1    .    2]" 1 
       1949 1 141 ILE H    1 141 ILE QG   . .  4.900 2.403 1.902 2.992     .  0  0 "[    .    1    .    2]" 1 
       1950 1 141 ILE H    1 141 ILE MG   . .  4.300 3.086 1.849 4.067     .  0  0 "[    .    1    .    2]" 1 
       1951 1 141 ILE H    1 142 ASN H    . .  4.100 2.820 2.488 3.376     .  0  0 "[    .    1    .    2]" 1 
       1952 1 141 ILE H    1 142 ASN HA   . .  5.400 5.343 5.153 5.524 0.124 13  0 "[    .    1    .    2]" 1 
       1953 1 141 ILE HA   1 141 ILE MD   . .  4.400 3.361 2.014 3.972     .  0  0 "[    .    1    .    2]" 1 
       1954 1 141 ILE HA   1 141 ILE MG   . .  3.700 2.393 2.261 2.577     .  0  0 "[    .    1    .    2]" 1 
       1955 1 141 ILE HA   1 142 ASN H    . .  3.900 3.440 2.853 3.550     .  0  0 "[    .    1    .    2]" 1 
       1956 1 141 ILE HA   1 142 ASN QD   . .  6.700 5.963 4.821 6.789 0.089 20  0 "[    .    1    .    2]" 1 
       1957 1 141 ILE HA   1 143 THR H    . .  5.300 4.207 3.695 4.989     .  0  0 "[    .    1    .    2]" 1 
       1958 1 141 ILE HA   1 144 PHE H    . .  4.800 3.274 2.667 4.374     .  0  0 "[    .    1    .    2]" 1 
       1959 1 141 ILE HA   1 144 PHE HA   . .  5.000 3.743 2.809 4.801     .  0  0 "[    .    1    .    2]" 1 
       1960 1 141 ILE HA   1 144 PHE HB2  . .  4.700 3.323 2.248 4.114     .  0  0 "[    .    1    .    2]" 1 
       1961 1 141 ILE HA   1 144 PHE HB3  . .  5.200 4.625 2.342 5.359 0.159  6  0 "[    .    1    .    2]" 1 
       1962 1 141 ILE HB   1 142 ASN H    . .  4.300 3.646 2.801 4.492 0.192 18  0 "[    .    1    .    2]" 1 
       1963 1 141 ILE HB   1 142 ASN HA   . .  4.900 4.763 4.285 5.038 0.138 18  0 "[    .    1    .    2]" 1 
       1964 1 141 ILE HB   1 142 ASN QD   . .  7.000 5.340 3.089 6.601     .  0  0 "[    .    1    .    2]" 1 
       1965 1 141 ILE HB   1 144 PHE CZ   . .  9.000 8.483 6.265 9.116 0.116 20  0 "[    .    1    .    2]" 1 
       1966 1 141 ILE HB   1 144 PHE H    . .  5.100 5.522 4.806 6.580 1.480  5  6 "[ *  + *  1*   . -* 2]" 1 
       1967 1 141 ILE QG   1 142 ASN H    . .  8.000 3.605 2.267 4.512     .  0  0 "[    .    1    .    2]" 1 
       1968 1 141 ILE MG   1 142 ASN H    . .  6.000 3.899 3.238 4.380     .  0  0 "[    .    1    .    2]" 1 
       1969 1 141 ILE MG   1 142 ASN HA   . .  8.000 4.634 3.362 5.664     .  0  0 "[    .    1    .    2]" 1 
       1970 1 141 ILE MG   1 144 PHE H    . .  8.000 4.767 4.109 5.719     .  0  0 "[    .    1    .    2]" 1 
       1971 1 142 ASN H    1 142 ASN HB2  . .  3.400 2.447 2.028 3.599 0.199  7  0 "[    .    1    .    2]" 1 
       1972 1 142 ASN H    1 142 ASN HB3  . .  3.700 3.485 2.629 3.637     .  0  0 "[    .    1    .    2]" 1 
       1973 1 142 ASN H    1 143 THR H    . .  3.700 2.798 2.362 3.207     .  0  0 "[    .    1    .    2]" 1 
       1974 1 142 ASN H    1 144 PHE H    . .  6.100 4.133 3.443 4.540     .  0  0 "[    .    1    .    2]" 1 
       1975 1 142 ASN H    1 144 PHE HA   . .  6.200 5.930 5.056 6.250 0.050 17  0 "[    .    1    .    2]" 1 
       1976 1 142 ASN HA   1 143 THR H    . .  3.600 3.574 3.537 3.608 0.008  7  0 "[    .    1    .    2]" 1 
       1977 1 142 ASN HA   1 143 THR HB   . .  5.800 5.923 5.854 5.976 0.176 16  0 "[    .    1    .    2]" 1 
       1978 1 142 ASN HA   1 144 PHE H    . .  5.100 4.745 4.106 5.198 0.098  7  0 "[    .    1    .    2]" 1 
       1979 1 142 ASN HB2  1 143 THR MG   . .  7.300 5.448 5.105 5.973     .  0  0 "[    .    1    .    2]" 1 
       1980 1 142 ASN HB3  1 143 THR MG   . .  8.000 5.553 4.920 6.638     .  0  0 "[    .    1    .    2]" 1 
       1981 1 143 THR H    1 143 THR MG   . .  4.300 3.737 3.692 3.766     .  0  0 "[    .    1    .    2]" 1 
       1982 1 143 THR H    1 144 PHE H    . .  3.500 2.489 2.302 2.698     .  0  0 "[    .    1    .    2]" 1 
       1983 1 143 THR H    1 144 PHE HA   . .  5.600 4.768 4.595 4.904     .  0  0 "[    .    1    .    2]" 1 
       1984 1 143 THR H    1 144 PHE HB2  . .  4.900 4.680 4.094 5.028 0.128 15  0 "[    .    1    .    2]" 1 
       1985 1 143 THR H    1 144 PHE HB3  . .  4.900 4.947 4.385 5.163 0.263  4  0 "[    .    1    .    2]" 1 
       1986 1 143 THR H    1 145 ARG H    . .  6.300 5.669 5.120 6.498 0.198  3  0 "[    .    1    .    2]" 1 
       1987 1 143 THR HA   1 143 THR MG   . .  3.300 2.365 2.277 2.453     .  0  0 "[    .    1    .    2]" 1 
       1988 1 143 THR HA   1 144 PHE H    . .  4.000 3.573 3.442 3.615     .  0  0 "[    .    1    .    2]" 1 
       1989 1 143 THR HB   1 144 PHE H    . .  4.300 2.593 2.328 3.152     .  0  0 "[    .    1    .    2]" 1 
       1990 1 143 THR HB   1 144 PHE HB3  . .  7.000 5.372 5.132 5.710     .  0  0 "[    .    1    .    2]" 1 
       1991 1 143 THR MG   1 144 PHE H    . .  6.700 3.647 3.247 3.990     .  0  0 "[    .    1    .    2]" 1 
       1992 1 143 THR MG   1 144 PHE HB3  . .  8.000 5.015 4.657 5.816     .  0  0 "[    .    1    .    2]" 1 
       1993 1 144 PHE H    1 144 PHE HA   . .  2.900 2.323 2.246 2.696     .  0  0 "[    .    1    .    2]" 1 
       1994 1 144 PHE H    1 144 PHE HB2  . .  3.600 2.877 2.141 3.129     .  0  0 "[    .    1    .    2]" 1 
       1995 1 144 PHE H    1 144 PHE HB3  . .  3.600 3.264 2.504 3.521     .  0  0 "[    .    1    .    2]" 1 
       1996 1 144 PHE HA   1 145 ARG H    . .  3.500 2.337 2.122 2.481     .  0  0 "[    .    1    .    2]" 1 
       1997 1 144 PHE HA   1 145 ARG QD   . .  5.600 4.941 3.191 5.859 0.259 17  0 "[    .    1    .    2]" 1 
       1998 1 144 PHE HA   1 146 LEU H    . .  6.500 6.274 5.878 6.434     .  0  0 "[    .    1    .    2]" 1 
       1999 1 144 PHE HB2  1 146 LEU QD   . .  5.800 6.073 5.477 6.479 0.679  3  2 "[  + -    1    .    2]" 1 
       2000 1 145 ARG H    1 145 ARG HB2  . .  3.900 4.010 3.703 4.078 0.178 12  0 "[    .    1    .    2]" 1 
       2001 1 145 ARG H    1 145 ARG HB3  . .  4.400 3.360 2.860 3.540     .  0  0 "[    .    1    .    2]" 1 
       2002 1 145 ARG H    1 145 ARG QD   . .  5.000 3.042 1.945 3.823     .  0  0 "[    .    1    .    2]" 1 
       2003 1 145 ARG H    1 145 ARG QG   . .  4.700 3.002 1.988 3.927     .  0  0 "[    .    1    .    2]" 1 
       2004 1 145 ARG H    1 146 LEU H    . .  4.600 4.357 4.202 4.535     .  0  0 "[    .    1    .    2]" 1 
       2005 1 145 ARG HA   1 145 ARG QD   . .  4.000 3.693 3.590 3.774     .  0  0 "[    .    1    .    2]" 1 
       2006 1 145 ARG HA   1 146 LEU H    . .  3.200 2.387 2.174 2.562     .  0  0 "[    .    1    .    2]" 1 
       2007 1 145 ARG HA   1 146 LEU HA   . .  4.400 4.419 4.308 4.489 0.089 12  0 "[    .    1    .    2]" 1 
       2008 1 145 ARG HB2  1 145 ARG QD   . .  3.900 2.695 2.192 3.395     .  0  0 "[    .    1    .    2]" 1 
       2009 1 145 ARG HB2  1 146 LEU H    . .  4.000 2.496 2.299 2.940     .  0  0 "[    .    1    .    2]" 1 
       2010 1 145 ARG HB2  1 151 ILE HG12 . .  6.600 6.889 6.134 7.513 0.913  7  7 "[  * .-+***  * .    2]" 1 
       2011 1 145 ARG HB3  1 145 ARG QD   . .  3.700 3.010 2.473 3.322     .  0  0 "[    .    1    .    2]" 1 
       2012 1 145 ARG HB3  1 146 LEU H    . .  3.700 3.840 3.697 4.014 0.314 18  0 "[    .    1    .    2]" 1 
       2013 1 145 ARG QD   1 146 LEU H    . .  7.000 3.488 2.770 4.532     .  0  0 "[    .    1    .    2]" 1 
       2014 1 145 ARG QD   1 147 SER H    . .  5.600 4.752 3.706 5.702 0.102  4  0 "[    .    1    .    2]" 1 
       2015 1 145 ARG QD   1 147 SER HA   . .  5.500 4.174 2.911 5.688 0.188 10  0 "[    .    1    .    2]" 1 
       2016 1 145 ARG QG   1 146 LEU H    . .  7.000 3.692 2.811 4.432     .  0  0 "[    .    1    .    2]" 1 
       2017 1 145 ARG QG   1 146 LEU HA   . .  5.100 4.699 3.721 5.276 0.176  2  0 "[    .    1    .    2]" 1 
       2018 1 145 ARG QG   1 151 ILE MD   . .  6.700 5.254 4.128 5.967     .  0  0 "[    .    1    .    2]" 1 
       2019 1 146 LEU H    1 146 LEU QB   . .  3.400 2.496 2.345 2.688     .  0  0 "[    .    1    .    2]" 1 
       2020 1 146 LEU H    1 146 LEU QD   . .  4.300 2.048 1.802 2.290     .  0  0 "[    .    1    .    2]" 1 
       2021 1 146 LEU H    1 146 LEU HG   . .  4.000 3.921 3.723 4.126 0.126  6  0 "[    .    1    .    2]" 1 
       2022 1 146 LEU H    1 147 SER H    . .  5.400 4.538 4.332 4.618     .  0  0 "[    .    1    .    2]" 1 
       2023 1 146 LEU HA   1 146 LEU HG   . .  3.800 3.777 3.724 3.824 0.024 17  0 "[    .    1    .    2]" 1 
       2024 1 146 LEU HA   1 147 SER H    . .  3.600 2.415 2.232 2.735     .  0  0 "[    .    1    .    2]" 1 
       2025 1 146 LEU HA   1 147 SER HA   . .  4.400 4.395 4.310 4.497 0.097  6  0 "[    .    1    .    2]" 1 
       2026 1 146 LEU HA   1 150 ASP QB   . .  5.000 3.885 3.344 4.813     .  0  0 "[    .    1    .    2]" 1 
       2027 1 146 LEU HA   1 151 ILE MD   . .  8.000 4.885 4.536 5.700     .  0  0 "[    .    1    .    2]" 1 
       2028 1 146 LEU QB   1 147 SER H    . .  4.200 2.649 1.996 3.045     .  0  0 "[    .    1    .    2]" 1 
       2029 1 146 LEU QB   1 150 ASP H    . .  5.800 4.831 4.622 5.118     .  0  0 "[    .    1    .    2]" 1 
       2030 1 146 LEU QB   1 150 ASP QB   . .  6.400 2.506 2.044 3.036     .  0  0 "[    .    1    .    2]" 1 
       2031 1 146 LEU QB   1 154 ILE QG   . .  5.000 4.351 3.450 4.742     .  0  0 "[    .    1    .    2]" 1 
       2032 1 146 LEU QD   1 147 SER H    . .  5.300 3.648 3.462 3.834     .  0  0 "[    .    1    .    2]" 1 
       2033 1 146 LEU QD   1 148 ALA HA   . .  7.300 6.488 6.087 6.652     .  0  0 "[    .    1    .    2]" 1 
       2034 1 146 LEU QD   1 150 ASP QB   . .  8.000 3.631 3.319 4.446     .  0  0 "[    .    1    .    2]" 1 
       2035 1 146 LEU QD   1 151 ILE H    . .  8.000 5.243 4.948 5.512     .  0  0 "[    .    1    .    2]" 1 
       2036 1 146 LEU QD   1 151 ILE HA   . .  8.000 5.048 4.486 5.275     .  0  0 "[    .    1    .    2]" 1 
       2037 1 146 LEU QD   1 151 ILE HB   . .  8.000 5.920 5.454 6.407     .  0  0 "[    .    1    .    2]" 1 
       2038 1 146 LEU QD   1 151 ILE HG12 . .  8.000 4.034 3.209 4.468     .  0  0 "[    .    1    .    2]" 1 
       2039 1 146 LEU QD   1 151 ILE HG13 . .  8.000 4.013 3.372 4.580     .  0  0 "[    .    1    .    2]" 1 
       2040 1 146 LEU QD   1 154 ILE H    . .  8.000 6.457 6.167 6.777     .  0  0 "[    .    1    .    2]" 1 
       2041 1 146 LEU QD   1 154 ILE HB   . .  6.100 5.595 4.935 5.866     .  0  0 "[    .    1    .    2]" 1 
       2042 1 146 LEU QD   1 154 ILE MG   . .  9.000 4.289 3.852 5.014     .  0  0 "[    .    1    .    2]" 1 
       2043 1 146 LEU HG   1 150 ASP QB   . .  5.800 4.275 3.796 4.725     .  0  0 "[    .    1    .    2]" 1 
       2044 1 147 SER H    1 147 SER HB2  . .  3.500 2.259 2.088 2.395     .  0  0 "[    .    1    .    2]" 1 
       2045 1 147 SER H    1 147 SER HB3  . .  4.100 3.518 3.039 3.640     .  0  0 "[    .    1    .    2]" 1 
       2046 1 147 SER H    1 149 ASP QB   . .  6.400 5.406 4.975 6.490 0.090  1  0 "[    .    1    .    2]" 1 
       2047 1 147 SER H    1 150 ASP H    . .  5.500 3.801 3.555 3.975     .  0  0 "[    .    1    .    2]" 1 
       2048 1 147 SER H    1 150 ASP QB   . .  5.800 2.327 2.105 2.672     .  0  0 "[    .    1    .    2]" 1 
       2049 1 147 SER H    1 151 ILE H    . .  6.400 4.298 3.945 4.477     .  0  0 "[    .    1    .    2]" 1 
       2050 1 147 SER HA   1 147 SER HB3  . .  3.100 2.610 2.506 2.985     .  0  0 "[    .    1    .    2]" 1 
       2051 1 147 SER HA   1 148 ALA H    . .  2.900 2.319 2.219 2.533     .  0  0 "[    .    1    .    2]" 1 
       2052 1 147 SER HA   1 148 ALA HA   . .  4.500 4.377 4.276 4.456     .  0  0 "[    .    1    .    2]" 1 
       2053 1 147 SER HA   1 148 ALA MB   . .  5.100 4.118 4.036 4.270     .  0  0 "[    .    1    .    2]" 1 
       2054 1 147 SER HB2  1 148 ALA H    . .  4.600 4.074 3.963 4.227     .  0  0 "[    .    1    .    2]" 1 
       2055 1 147 SER HB2  1 148 ALA MB   . .  8.000 5.259 5.121 5.399     .  0  0 "[    .    1    .    2]" 1 
       2056 1 147 SER HB2  1 150 ASP HA   . .  5.400 4.702 4.317 5.622 0.222 17  0 "[    .    1    .    2]" 1 
       2057 1 147 SER HB2  1 150 ASP QB   . .  7.000 2.326 2.081 3.825     .  0  0 "[    .    1    .    2]" 1 
       2058 1 147 SER HB3  1 148 ALA H    . .  4.300 2.826 2.614 3.103     .  0  0 "[    .    1    .    2]" 1 
       2059 1 147 SER HB3  1 148 ALA MB   . .  8.000 4.044 3.948 4.203     .  0  0 "[    .    1    .    2]" 1 
       2060 1 147 SER HB3  1 150 ASP HA   . .  5.400 5.522 5.015 5.642 0.242 13  0 "[    .    1    .    2]" 1 
       2061 1 148 ALA HA   1 151 ILE H    . .  5.200 3.390 3.116 3.574     .  0  0 "[    .    1    .    2]" 1 
       2062 1 148 ALA HA   1 151 ILE HA   . .  5.400 5.209 4.945 5.381     .  0  0 "[    .    1    .    2]" 1 
       2063 1 148 ALA HA   1 151 ILE HB   . .  4.600 2.388 2.154 2.572     .  0  0 "[    .    1    .    2]" 1 
       2064 1 148 ALA HA   1 151 ILE MD   . .  7.900 2.281 2.148 2.481     .  0  0 "[    .    1    .    2]" 1 
       2065 1 148 ALA HA   1 151 ILE HG13 . .  3.800 3.821 3.014 4.182 0.382 19  0 "[    .    1    .    2]" 1 
       2066 1 148 ALA HA   1 151 ILE MG   . .  7.900 3.696 3.479 3.879     .  0  0 "[    .    1    .    2]" 1 
       2067 1 148 ALA MB   1 149 ASP H    . .  4.600 2.470 2.297 2.608     .  0  0 "[    .    1    .    2]" 1 
       2068 1 148 ALA MB   1 149 ASP HA   . .  4.700 3.896 3.791 3.957     .  0  0 "[    .    1    .    2]" 1 
       2069 1 148 ALA MB   1 149 ASP QB   . .  8.000 3.870 3.716 4.335     .  0  0 "[    .    1    .    2]" 1 
       2070 1 148 ALA MB   1 151 ILE HB   . .  5.800 3.910 3.712 4.049     .  0  0 "[    .    1    .    2]" 1 
       2071 1 148 ALA MB   1 151 ILE MD   . .  7.300 3.534 3.234 3.714     .  0  0 "[    .    1    .    2]" 1 
       2072 1 148 ALA MB   1 151 ILE MG   . .  9.000 4.489 4.317 4.677     .  0  0 "[    .    1    .    2]" 1 
       2073 1 148 ALA MB   1 152 ARG H    . .  6.200 4.755 4.480 5.162     .  0  0 "[    .    1    .    2]" 1 
       2074 1 148 ALA MB   1 152 ARG HB3  . .  7.000 6.326 4.792 7.182 0.182 10  0 "[    .    1    .    2]" 1 
       2075 1 148 ALA MB   1 152 ARG QD   . .  9.000 4.874 4.172 5.948     .  0  0 "[    .    1    .    2]" 1 
       2076 1 149 ASP H    1 150 ASP H    . .  5.200 2.787 2.641 2.889     .  0  0 "[    .    1    .    2]" 1 
       2077 1 149 ASP HA   1 150 ASP H    . .  4.500 3.559 3.440 3.596     .  0  0 "[    .    1    .    2]" 1 
       2078 1 149 ASP HA   1 152 ARG H    . .  5.300 3.671 3.374 3.895     .  0  0 "[    .    1    .    2]" 1 
       2079 1 149 ASP HA   1 152 ARG HB2  . .  4.900 3.808 3.116 5.238 0.338 14  0 "[    .    1    .    2]" 1 
       2080 1 149 ASP HA   1 152 ARG QD   . .  8.000 3.825 2.157 4.805     .  0  0 "[    .    1    .    2]" 1 
       2081 1 149 ASP HA   1 152 ARG QG   . .  5.100 3.076 2.240 3.826     .  0  0 "[    .    1    .    2]" 1 
       2082 1 149 ASP QB   1 150 ASP H    . .  4.300 2.482 2.178 3.451     .  0  0 "[    .    1    .    2]" 1 
       2083 1 149 ASP QB   1 150 ASP QB   . .  5.400 3.934 3.547 4.800     .  0  0 "[    .    1    .    2]" 1 
       2084 1 150 ASP H    1 150 ASP QB   . .  3.900 2.126 1.989 2.533     .  0  0 "[    .    1    .    2]" 1 
       2085 1 150 ASP H    1 151 ILE H    . .  3.700 2.772 2.392 2.912     .  0  0 "[    .    1    .    2]" 1 
       2086 1 150 ASP H    1 151 ILE HG13 . .  5.600 4.679 4.207 5.001     .  0  0 "[    .    1    .    2]" 1 
       2087 1 150 ASP H    1 152 ARG H    . .  5.500 4.279 4.127 4.469     .  0  0 "[    .    1    .    2]" 1 
       2088 1 150 ASP HA   1 153 GLY H    . .  6.400 3.388 2.953 3.892     .  0  0 "[    .    1    .    2]" 1 
       2089 1 150 ASP QB   1 151 ILE H    . .  4.100 2.642 2.395 2.861     .  0  0 "[    .    1    .    2]" 1 
       2090 1 150 ASP QB   1 151 ILE MD   . .  8.000 4.388 4.032 4.865     .  0  0 "[    .    1    .    2]" 1 
       2091 1 150 ASP QB   1 154 ILE QG   . .  5.900 4.365 2.976 5.241     .  0  0 "[    .    1    .    2]" 1 
       2092 1 151 ILE H    1 151 ILE HB   . .  3.600 2.319 2.251 2.421     .  0  0 "[    .    1    .    2]" 1 
       2093 1 151 ILE H    1 151 ILE MD   . .  4.400 3.336 3.189 3.592     .  0  0 "[    .    1    .    2]" 1 
       2094 1 151 ILE H    1 151 ILE HG12 . .  4.000 3.670 3.441 3.857     .  0  0 "[    .    1    .    2]" 1 
       2095 1 151 ILE H    1 151 ILE HG13 . .  3.700 2.329 2.116 2.532     .  0  0 "[    .    1    .    2]" 1 
       2096 1 151 ILE H    1 151 ILE MG   . .  4.200 3.703 3.681 3.735     .  0  0 "[    .    1    .    2]" 1 
       2097 1 151 ILE H    1 152 ARG H    . .  3.700 2.907 2.740 3.059     .  0  0 "[    .    1    .    2]" 1 
       2098 1 151 ILE H    1 152 ARG QD   . .  8.000 6.346 5.553 6.767     .  0  0 "[    .    1    .    2]" 1 
       2099 1 151 ILE H    1 154 ILE MG   . .  8.000 4.466 3.781 5.006     .  0  0 "[    .    1    .    2]" 1 
       2100 1 151 ILE HA   1 151 ILE MD   . .  4.800 3.799 3.737 3.868     .  0  0 "[    .    1    .    2]" 1 
       2101 1 151 ILE HA   1 151 ILE HG12 . .  3.200 2.526 2.379 2.636     .  0  0 "[    .    1    .    2]" 1 
       2102 1 151 ILE HA   1 151 ILE HG13 . .  4.200 2.630 2.497 2.867     .  0  0 "[    .    1    .    2]" 1 
       2103 1 151 ILE HA   1 151 ILE MG   . .  3.600 2.521 2.463 2.604     .  0  0 "[    .    1    .    2]" 1 
       2104 1 151 ILE HA   1 152 ARG H    . .  4.900 3.628 3.559 3.681     .  0  0 "[    .    1    .    2]" 1 
       2105 1 151 ILE HA   1 152 ARG QG   . .  4.800 5.106 5.011 5.143 0.343 13  0 "[    .    1    .    2]" 1 
       2106 1 151 ILE HA   1 154 ILE H    . .  4.800 3.462 2.966 3.932     .  0  0 "[    .    1    .    2]" 1 
       2107 1 151 ILE HA   1 154 ILE QG   . .  4.000 2.579 1.917 4.265 0.265 17  0 "[    .    1    .    2]" 1 
       2108 1 151 ILE HA   1 154 ILE MG   . .  5.700 3.024 1.788 3.999     .  0  0 "[    .    1    .    2]" 1 
       2109 1 151 ILE HA   1 155 GLN H    . .  4.900 3.988 3.738 4.318     .  0  0 "[    .    1    .    2]" 1 
       2110 1 151 ILE HA   1 155 GLN HG2  . .  7.000 5.003 4.114 5.423     .  0  0 "[    .    1    .    2]" 1 
       2111 1 151 ILE HB   1 151 ILE MD   . .  3.400 2.348 2.298 2.424     .  0  0 "[    .    1    .    2]" 1 
       2112 1 151 ILE HB   1 151 ILE HG12 . .  3.100 3.049 3.030 3.061     .  0  0 "[    .    1    .    2]" 1 
       2113 1 151 ILE HB   1 152 ARG H    . .  3.800 2.951 2.604 3.357     .  0  0 "[    .    1    .    2]" 1 
       2114 1 151 ILE HB   1 152 ARG HB2  . .  5.500 5.590 5.066 6.316 0.816  6  4 "[*   .+   1   *.   -2]" 1 
       2115 1 151 ILE MD   1 152 ARG H    . .  8.000 4.810 4.565 5.127     .  0  0 "[    .    1    .    2]" 1 
       2116 1 151 ILE MD   1 153 GLY H    . .  8.000 6.683 6.451 7.146     .  0  0 "[    .    1    .    2]" 1 
       2117 1 151 ILE HG12 1 151 ILE MG   . .  3.300 2.302 2.272 2.371     .  0  0 "[    .    1    .    2]" 1 
       2118 1 151 ILE MG   1 152 ARG H    . .  4.500 3.354 3.111 3.624     .  0  0 "[    .    1    .    2]" 1 
       2119 1 151 ILE MG   1 155 GLN H    . .  5.800 4.164 3.844 4.695     .  0  0 "[    .    1    .    2]" 1 
       2120 1 152 ARG H    1 152 ARG HB2  . .  3.500 2.789 2.437 3.649 0.149 19  0 "[    .    1    .    2]" 1 
       2121 1 152 ARG H    1 152 ARG HB3  . .  3.600 3.448 2.587 3.661 0.061  2  0 "[    .    1    .    2]" 1 
       2122 1 152 ARG H    1 152 ARG QG   . .  3.800 2.241 1.900 2.472     .  0  0 "[    .    1    .    2]" 1 
       2123 1 152 ARG HA   1 152 ARG HB3  . .  3.100 2.413 2.337 2.477     .  0  0 "[    .    1    .    2]" 1 
       2124 1 152 ARG HA   1 152 ARG QG   . .  3.800 2.534 2.152 3.370     .  0  0 "[    .    1    .    2]" 1 
       2125 1 152 ARG HA   1 155 GLN HG3  . .  5.500 3.858 3.133 4.741     .  0  0 "[    .    1    .    2]" 1 
       2126 1 152 ARG HB2  1 153 GLY H    . .  3.900 2.773 2.323 3.726     .  0  0 "[    .    1    .    2]" 1 
       2127 1 152 ARG HB2  1 153 GLY QA   . .  5.800 4.045 3.761 4.436     .  0  0 "[    .    1    .    2]" 1 
       2128 1 152 ARG HB3  1 153 GLY H    . .  4.000 3.695 3.330 4.064 0.064  1  0 "[    .    1    .    2]" 1 
       2129 1 152 ARG QG   1 153 GLY H    . .  6.300 3.568 1.911 4.167     .  0  0 "[    .    1    .    2]" 1 
       2130 1 153 GLY H    1 155 GLN H    . .  4.400 4.387 4.187 4.544 0.144 11  0 "[    .    1    .    2]" 1 
       2131 1 153 GLY QA   1 154 ILE H    . .  3.900 2.661 2.547 2.828     .  0  0 "[    .    1    .    2]" 1 
       2132 1 153 GLY QA   1 157 LEU MD1  . .  7.300 6.011 3.051 7.232     .  0  0 "[    .    1    .    2]" 1 
       2133 1 154 ILE H    1 154 ILE HB   . .  3.600 3.151 2.021 3.617 0.017 18  0 "[    .    1    .    2]" 1 
       2134 1 154 ILE H    1 154 ILE MD   . .  4.900 3.856 3.560 4.334     .  0  0 "[    .    1    .    2]" 1 
       2135 1 154 ILE H    1 154 ILE MG   . .  3.500 2.332 1.975 3.079     .  0  0 "[    .    1    .    2]" 1 
       2136 1 154 ILE HA   1 154 ILE MD   . .  4.400 3.253 1.970 3.796     .  0  0 "[    .    1    .    2]" 1 
       2137 1 154 ILE HA   1 154 ILE QG   . .  3.500 3.182 2.294 3.577 0.077  3  0 "[    .    1    .    2]" 1 
       2138 1 154 ILE HA   1 157 LEU H    . .  4.800 3.647 3.322 4.056     .  0  0 "[    .    1    .    2]" 1 
       2139 1 154 ILE HA   1 157 LEU HB2  . .  6.500 4.613 2.459 6.479     .  0  0 "[    .    1    .    2]" 1 
       2140 1 154 ILE HA   1 157 LEU HB3  . .  6.400 5.386 3.239 6.379     .  0  0 "[    .    1    .    2]" 1 
       2141 1 154 ILE HB   1 155 GLN HB2  . .  5.700 6.142 5.794 6.450 0.750  3  9 "[* + .*   -*   .*** *]" 1 
       2142 1 154 ILE MD   1 155 GLN HB2  . .  8.000 4.416 3.483 6.745     .  0  0 "[    .    1    .    2]" 1 
       2143 1 154 ILE MD   1 155 GLN HB3  . .  8.000 4.775 3.994 7.084     .  0  0 "[    .    1    .    2]" 1 
       2144 1 154 ILE MD   1 155 GLN HG2  . .  7.400 2.854 1.957 5.601     .  0  0 "[    .    1    .    2]" 1 
       2145 1 154 ILE MD   1 155 GLN HG3  . .  8.000 3.443 2.267 5.842     .  0  0 "[    .    1    .    2]" 1 
       2146 1 154 ILE MD   1 157 LEU MD1  . .  7.000 3.743 1.828 5.125     .  0  0 "[    .    1    .    2]" 1 
       2147 1 154 ILE MG   1 155 GLN H    . .  4.800 3.457 1.880 4.083     .  0  0 "[    .    1    .    2]" 1 
       2148 1 154 ILE MG   1 155 GLN HG2  . .  7.400 4.637 2.299 5.948     .  0  0 "[    .    1    .    2]" 1 
       2149 1 154 ILE MG   1 155 GLN HG3  . .  8.000 4.775 2.189 6.386     .  0  0 "[    .    1    .    2]" 1 
       2150 1 155 GLN H    1 155 GLN HB2  . .  3.600 2.425 2.229 2.564     .  0  0 "[    .    1    .    2]" 1 
       2151 1 155 GLN H    1 155 GLN HB3  . .  3.300 3.596 3.520 3.644 0.344 10  0 "[    .    1    .    2]" 1 
       2152 1 155 GLN H    1 155 GLN HG2  . .  3.600 3.026 2.702 3.655 0.055 10  0 "[    .    1    .    2]" 1 
       2153 1 155 GLN H    1 155 GLN HG3  . .  3.600 2.855 2.356 3.592     .  0  0 "[    .    1    .    2]" 1 
       2154 1 155 GLN H    1 156 SER H    . .  3.500 2.639 2.294 2.784     .  0  0 "[    .    1    .    2]" 1 
       2155 1 155 GLN H    1 156 SER HA   . .  5.300 5.236 4.940 5.347 0.047 15  0 "[    .    1    .    2]" 1 
       2156 1 155 GLN H    1 157 LEU H    . .  5.900 4.225 3.917 4.409     .  0  0 "[    .    1    .    2]" 1 
       2157 1 155 GLN HA   1 155 GLN HG2  . .  4.100 2.274 2.199 2.538     .  0  0 "[    .    1    .    2]" 1 
       2158 1 155 GLN HA   1 155 GLN HG3  . .  3.700 3.437 3.222 3.657     .  0  0 "[    .    1    .    2]" 1 
       2159 1 155 GLN HB2  1 156 SER H    . .  4.700 3.178 2.851 3.417     .  0  0 "[    .    1    .    2]" 1 
       2160 1 155 GLN HB3  1 156 SER H    . .  4.500 3.935 3.423 4.185     .  0  0 "[    .    1    .    2]" 1 
       2161 1 155 GLN HE22 1 155 GLN HG2  . .  3.800 3.781 3.483 4.151 0.351 15  0 "[    .    1    .    2]" 1 
       2162 1 155 GLN HE22 1 155 GLN HG3  . .  3.800 3.770 3.524 4.143 0.343  5  0 "[    .    1    .    2]" 1 
       2163 1 155 GLN HG2  1 156 SER H    . .  5.700 4.901 4.750 5.114     .  0  0 "[    .    1    .    2]" 1 
       2164 1 155 GLN HG3  1 156 SER H    . .  5.200 4.899 4.535 5.291 0.091  9  0 "[    .    1    .    2]" 1 
       2165 1 156 SER H    1 156 SER HB3  . .  3.500 3.073 2.692 3.618 0.118 10  0 "[    .    1    .    2]" 1 
       2166 1 156 SER H    1 157 LEU H    . .  3.200 2.841 2.533 2.984     .  0  0 "[    .    1    .    2]" 1 
       2167 1 156 SER HA   1 156 SER HB3  . .  2.800 2.828 2.373 3.036 0.236 11  0 "[    .    1    .    2]" 1 
       2168 1 157 LEU H    1 157 LEU HB2  . .  3.600 2.599 2.126 3.647 0.047 11  0 "[    .    1    .    2]" 1 
       2169 1 157 LEU H    1 157 LEU HB3  . .  3.600 3.452 2.178 3.880 0.280 10  0 "[    .    1    .    2]" 1 
       2170 1 157 LEU H    1 157 LEU MD1  . .  3.900 3.427 2.133 3.989 0.089 11  0 "[    .    1    .    2]" 1 
       2171 1 157 LEU H    1 157 LEU MD2  . .  4.600 3.412 2.118 4.014     .  0  0 "[    .    1    .    2]" 1 
       2172 1 157 LEU H    1 157 LEU HG   . .  3.400 2.566 2.158 3.641 0.241  7  0 "[    .    1    .    2]" 1 
       2173 1 157 LEU H    1 158 TYR H    . .  4.100 3.243 2.579 4.252 0.152  9  0 "[    .    1    .    2]" 1 
       2174 1 157 LEU HA   1 157 LEU MD1  . .  4.600 3.690 2.254 3.995     .  0  0 "[    .    1    .    2]" 1 
       2175 1 157 LEU HA   1 157 LEU MD2  . .  3.500 2.235 1.927 3.348     .  0  0 "[    .    1    .    2]" 1 
       2176 1 157 LEU HB2  1 158 TYR CG   . .  8.900 6.653 5.518 7.836     .  0  0 "[    .    1    .    2]" 1 
       2177 1 157 LEU HB3  1 158 TYR CG   . .  9.000 6.596 4.673 8.342     .  0  0 "[    .    1    .    2]" 1 
       2178 1 157 LEU MD2  1 158 TYR CG   . . 10.000 6.923 5.664 7.957     .  0  0 "[    .    1    .    2]" 1 
    stop_

save_



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