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
526454 2l8a 17399 cing 4-filtered-FRED Wattos check violation distance


data_2l8a


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              1677
    _Distance_constraint_stats_list.Viol_count                    3932
    _Distance_constraint_stats_list.Viol_total                    4946.792
    _Distance_constraint_stats_list.Viol_max                      1.259
    _Distance_constraint_stats_list.Viol_rms                      0.0334
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0074
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0629
    _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   1 MET  0.688 0.141  3 0 "[    .    1    .    2]" 
       1   2 ALA  1.495 0.362 18 0 "[    .    1    .    2]" 
       1   3 SER  2.166 0.362 18 0 "[    .    1    .    2]" 
       1   4 ILE  2.188 0.141  8 0 "[    .    1    .    2]" 
       1   5 SER  5.734 1.234 19 1 "[    .    1    .   +2]" 
       1   6 VAL  2.458 0.128 14 0 "[    .    1    .    2]" 
       1   7 GLN  2.758 0.187 14 0 "[    .    1    .    2]" 
       1   8 TYR  2.618 0.176  2 0 "[    .    1    .    2]" 
       1   9 ARG  4.669 0.181 11 0 "[    .    1    .    2]" 
       1  10 ALA  0.239 0.048 15 0 "[    .    1    .    2]" 
       1  11 GLY  1.221 0.108 11 0 "[    .    1    .    2]" 
       1  12 ASP  1.748 0.193 16 0 "[    .    1    .    2]" 
       1  14 SER  1.249 0.141 13 0 "[    .    1    .    2]" 
       1  15 MET  7.146 0.803 20 4 "[  **.    1   -.    +]" 
       1  16 ASN  8.886 0.803 20 2 "[    .    1   -.    +]" 
       1  17 SER  6.588 0.460  1 0 "[    .    1    .    2]" 
       1  18 ASN  5.946 0.447  1 0 "[    .    1    .    2]" 
       1  19 GLN  5.111 0.447  1 0 "[    .    1    .    2]" 
       1  20 ILE  1.514 0.122  8 0 "[    .    1    .    2]" 
       1  21 ARG  5.329 0.168 20 0 "[    .    1    .    2]" 
       1  22 PRO  1.943 0.107 17 0 "[    .    1    .    2]" 
       1  23 GLN  2.170 0.134 11 0 "[    .    1    .    2]" 
       1  24 LEU  4.034 0.202  4 0 "[    .    1    .    2]" 
       1  25 GLN  1.657 0.134 19 0 "[    .    1    .    2]" 
       1  26 ILE  5.443 0.294 19 0 "[    .    1    .    2]" 
       1  27 LYS  6.442 1.234 19 1 "[    .    1    .   +2]" 
       1  28 ASN  4.858 0.396 19 0 "[    .    1    .    2]" 
       1  29 ASN  3.885 0.146 11 0 "[    .    1    .    2]" 
       1  30 GLY  2.141 0.108 20 0 "[    .    1    .    2]" 
       1  31 ASN  2.304 0.233 15 0 "[    .    1    .    2]" 
       1  32 THR  1.902 0.233 15 0 "[    .    1    .    2]" 
       1  33 THR  3.142 0.137  6 0 "[    .    1    .    2]" 
       1  34 VAL  1.151 0.114 17 0 "[    .    1    .    2]" 
       1  35 ASP  5.575 0.310 16 0 "[    .    1    .    2]" 
       1  36 LEU  1.151 0.108 15 0 "[    .    1    .    2]" 
       1  37 LYS  8.706 0.310 16 0 "[    .    1    .    2]" 
       1  38 ASP  1.627 0.133  7 0 "[    .    1    .    2]" 
       1  39 VAL  1.952 0.217 20 0 "[    .    1    .    2]" 
       1  40 THR  2.266 0.185  5 0 "[    .    1    .    2]" 
       1  41 ALA  3.068 0.194 12 0 "[    .    1    .    2]" 
       1  42 ARG  8.911 0.724 16 1 "[    .    1    .+   2]" 
       1  43 TYR  2.749 0.724 16 1 "[    .    1    .+   2]" 
       1  44 TRP  2.369 0.129 14 0 "[    .    1    .    2]" 
       1  45 TYR  2.221 0.607 15 1 "[    .    1    +    2]" 
       1  46 LYS  4.813 0.215  2 0 "[    .    1    .    2]" 
       1  47 ALA  4.559 0.607 15 1 "[    .    1    +    2]" 
       1  48 LYS  2.117 0.163 15 0 "[    .    1    .    2]" 
       1  49 ASN  6.737 0.427 18 0 "[    .    1    .    2]" 
       1  50 LYS  4.471 0.427 18 0 "[    .    1    .    2]" 
       1  51 GLY  1.987 0.213  9 0 "[    .    1    .    2]" 
       1  52 GLN  3.518 0.678 12 1 "[    .    1 +  .    2]" 
       1  53 ASN  2.511 0.143 17 0 "[    .    1    .    2]" 
       1  54 PHE  2.150 0.143 17 0 "[    .    1    .    2]" 
       1  55 ASP  1.250 0.153 20 0 "[    .    1    .    2]" 
       1  56 CYS  1.983 0.154  3 0 "[    .    1    .    2]" 
       1  57 ASP  3.851 0.158 16 0 "[    .    1    .    2]" 
       1  58 TYR  1.878 0.132 17 0 "[    .    1    .    2]" 
       1  59 ALA  0.110 0.038  2 0 "[    .    1    .    2]" 
       1  60 GLN  1.099 0.133 16 0 "[    .    1    .    2]" 
       1  61 ILE  1.565 0.138 20 0 "[    .    1    .    2]" 
       1  62 GLY  1.869 0.138 20 0 "[    .    1    .    2]" 
       1  64 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  65 ASN  0.863 0.059 20 0 "[    .    1    .    2]" 
       1  66 VAL  0.611 0.059 20 0 "[    .    1    .    2]" 
       1  67 THR  2.552 0.103 11 0 "[    .    1    .    2]" 
       1  68 HIS  1.079 0.103  2 0 "[    .    1    .    2]" 
       1  69 LYS  4.599 0.231 13 0 "[    .    1    .    2]" 
       1  70 PHE 11.057 0.853 14 6 "[   *.*   1 * +.   *-]" 
       1  71 VAL  2.614 0.258  9 0 "[    .    1    .    2]" 
       1  72 THR  2.294 0.104 13 0 "[    .    1    .    2]" 
       1  73 LEU  3.088 0.153  2 0 "[    .    1    .    2]" 
       1  74 HIS  0.668 0.093  9 0 "[    .    1    .    2]" 
       1  75 LYS  1.816 0.093 14 0 "[    .    1    .    2]" 
       1  76 PRO  0.463 0.057  4 0 "[    .    1    .    2]" 
       1  77 LYS  2.968 0.697 12 1 "[    .    1 +  .    2]" 
       1  78 GLN  3.318 0.218 15 0 "[    .    1    .    2]" 
       1  79 GLY  1.616 0.106  2 0 "[    .    1    .    2]" 
       1  80 ALA  2.722 0.147 11 0 "[    .    1    .    2]" 
       1  81 ASP  5.572 0.166  7 0 "[    .    1    .    2]" 
       1  82 THR  1.573 0.142  2 0 "[    .    1    .    2]" 
       1  83 TYR  2.706 0.243 19 0 "[    .    1    .    2]" 
       1  84 LEU 11.230 0.853 14 7 "[   *.**  1 * +.   *-]" 
       1  85 GLU  3.001 0.184  2 0 "[    .    1    .    2]" 
       1  86 LEU  2.041 0.112  3 0 "[    .    1    .    2]" 
       1  87 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  88 PHE  1.034 0.108 15 0 "[    .    1    .    2]" 
       1  89 LYS  2.371 0.187 18 0 "[    .    1    .    2]" 
       1  90 ASN  4.498 0.163 13 0 "[    .    1    .    2]" 
       1  91 GLY  2.225 0.200  4 0 "[    .    1    .    2]" 
       1  92 THR  1.897 0.163 13 0 "[    .    1    .    2]" 
       1  93 LEU  0.626 0.057 16 0 "[    .    1    .    2]" 
       1  94 ALA  0.564 0.104 20 0 "[    .    1    .    2]" 
       1  95 PRO  3.201 0.137  6 0 "[    .    1    .    2]" 
       1  96 GLY  3.540 1.259 13 1 "[    .    1  + .    2]" 
       1  97 ALA  3.033 1.259 13 1 "[    .    1  + .    2]" 
       1  98 SER  1.846 0.208 19 0 "[    .    1    .    2]" 
       1  99 THR  2.966 0.208 19 0 "[    .    1    .    2]" 
       1 100 GLY  1.388 0.154 12 0 "[    .    1    .    2]" 
       1 101 ASN  0.578 0.143 19 0 "[    .    1    .    2]" 
       1 102 ILE  3.522 0.170 10 0 "[    .    1    .    2]" 
       1 103 GLN  3.125 0.330  5 0 "[    .    1    .    2]" 
       1 104 LEU  3.657 0.158 16 0 "[    .    1    .    2]" 
       1 105 ARG  3.505 0.153 20 0 "[    .    1    .    2]" 
       1 106 LEU  5.153 0.140 16 0 "[    .    1    .    2]" 
       1 107 HIS  2.305 0.147 11 0 "[    .    1    .    2]" 
       1 108 ASN  4.235 0.190  2 0 "[    .    1    .    2]" 
       1 109 ASP  5.612 0.678 12 1 "[    .    1 +  .    2]" 
       1 110 ASP  6.593 0.742 13 5 "[    .   *-**+ .    2]" 
       1 111 TRP  8.970 0.742 13 5 "[    .   *-**+ .    2]" 
       1 112 SER  1.344 0.114 15 0 "[    .    1    .    2]" 
       1 113 ASN  2.017 0.417 20 0 "[    .    1    .    2]" 
       1 114 TYR  2.251 0.138 11 0 "[    .    1    .    2]" 
       1 115 ALA  1.965 0.197 20 0 "[    .    1    .    2]" 
       1 116 GLN  4.986 0.216  5 0 "[    .    1    .    2]" 
       1 117 SER  5.179 0.220 13 0 "[    .    1    .    2]" 
       1 118 GLY  0.366 0.073  6 0 "[    .    1    .    2]" 
       1 119 ASP  1.566 0.149  4 0 "[    .    1    .    2]" 
       1 120 TYR  1.007 0.168  1 0 "[    .    1    .    2]" 
       1 121 SER  1.405 0.118 19 0 "[    .    1    .    2]" 
       1 122 PHE  1.275 0.090 13 0 "[    .    1    .    2]" 
       1 123 PHE  1.485 0.239  2 0 "[    .    1    .    2]" 
       1 124 LYS  3.128 0.179 11 0 "[    .    1    .    2]" 
       1 125 SER  2.225 0.352 14 0 "[    .    1    .    2]" 
       1 126 ASN  1.289 0.175  5 0 "[    .    1    .    2]" 
       1 127 THR  3.754 0.216 10 0 "[    .    1    .    2]" 
       1 128 PHE  5.666 0.253  6 0 "[    .    1    .    2]" 
       1 129 LYS  4.218 0.241 14 0 "[    .    1    .    2]" 
       1 130 THR  1.573 0.170 20 0 "[    .    1    .    2]" 
       1 131 THR  5.270 0.185 17 0 "[    .    1    .    2]" 
       1 132 LYS  3.569 0.185 17 0 "[    .    1    .    2]" 
       1 133 LYS  6.764 0.237 14 0 "[    .    1    .    2]" 
       1 134 ILE  4.756 0.237 14 0 "[    .    1    .    2]" 
       1 135 THR  2.970 0.146  5 0 "[    .    1    .    2]" 
       1 136 LEU  4.863 0.164  1 0 "[    .    1    .    2]" 
       1 137 TYR  3.395 0.185  5 0 "[    .    1    .    2]" 
       1 138 ASP  2.699 0.146 20 0 "[    .    1    .    2]" 
       1 139 GLN  2.441 0.224  9 0 "[    .    1    .    2]" 
       1 140 GLY  3.019 0.239 19 0 "[    .    1    .    2]" 
       1 141 LYS  5.413 0.239 19 0 "[    .    1    .    2]" 
       1 142 LEU  1.777 0.114 19 0 "[    .    1    .    2]" 
       1 143 ILE  1.017 0.074 17 0 "[    .    1    .    2]" 
       1 144 TRP  2.564 0.132 10 0 "[    .    1    .    2]" 
       1 145 GLY  0.928 0.060 13 0 "[    .    1    .    2]" 
       1 146 THR  3.365 0.216  6 0 "[    .    1    .    2]" 
       1 147 GLU  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 148 PRO  3.637 0.267 10 0 "[    .    1    .    2]" 
       1 149 ASN  4.542 0.267 10 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   1 MET H1   1   1 MET QB   . . 2.740 2.493 2.306 2.759 0.019 16 0 "[    .    1    .    2]" 1 
          2 1   1 MET HA   1   1 MET HG2  . . 3.140 2.505 2.051 2.909     .  0 0 "[    .    1    .    2]" 1 
          3 1   1 MET HA   1   1 MET QG   . . 2.700 2.293 2.031 2.494     .  0 0 "[    .    1    .    2]" 1 
          4 1   1 MET HA   1   1 MET HG3  . . 3.140 2.845 2.298 3.281 0.141  3 0 "[    .    1    .    2]" 1 
          5 1   1 MET HA   1   2 ALA H    . . 2.480 2.482 2.324 2.567 0.087  3 0 "[    .    1    .    2]" 1 
          6 1   1 MET QB   1   2 ALA H    . . 2.900 2.475 2.024 2.919 0.019  4 0 "[    .    1    .    2]" 1 
          7 1   2 ALA H    1   2 ALA MB   . . 2.470 2.172 2.093 2.226     .  0 0 "[    .    1    .    2]" 1 
          8 1   2 ALA H    1   3 SER H    . . 4.710 4.366 2.738 4.591     .  0 0 "[    .    1    .    2]" 1 
          9 1   2 ALA H    1 131 THR HB   . . 5.470 4.996 3.655 5.584 0.114 17 0 "[    .    1    .    2]" 1 
         10 1   2 ALA HA   1   3 SER H    . . 3.100 2.573 2.330 3.462 0.362 18 0 "[    .    1    .    2]" 1 
         11 1   2 ALA HA   1   3 SER QB   . . 5.410 4.635 4.479 4.808     .  0 0 "[    .    1    .    2]" 1 
         12 1   2 ALA MB   1   3 SER H    . . 2.380 2.266 2.037 2.409 0.029  5 0 "[    .    1    .    2]" 1 
         13 1   2 ALA MB   1 131 THR MG   . . 4.210 2.133 1.841 3.255     .  0 0 "[    .    1    .    2]" 1 
         14 1   3 SER H    1   3 SER HB2  . . 3.820 3.298 2.696 3.700     .  0 0 "[    .    1    .    2]" 1 
         15 1   3 SER H    1   3 SER QB   . . 3.310 2.956 2.629 3.390 0.080 18 0 "[    .    1    .    2]" 1 
         16 1   3 SER H    1   3 SER HB3  . . 3.820 3.448 3.056 3.937 0.117 17 0 "[    .    1    .    2]" 1 
         17 1   3 SER H    1   4 ILE H    . . 2.730 2.588 2.395 2.796 0.066  7 0 "[    .    1    .    2]" 1 
         18 1   3 SER H    1   4 ILE MD   . . 5.500 4.539 3.986 5.015     .  0 0 "[    .    1    .    2]" 1 
         19 1   3 SER H    1  30 GLY H    . . 5.550 5.555 5.462 5.621 0.071 17 0 "[    .    1    .    2]" 1 
         20 1   3 SER HA   1   4 ILE H    . . 3.120 3.068 2.850 3.161 0.041  1 0 "[    .    1    .    2]" 1 
         21 1   3 SER HA   1  30 GLY H    . . 4.340 3.488 3.261 3.817     .  0 0 "[    .    1    .    2]" 1 
         22 1   3 SER HA   1  30 GLY QA   . . 3.790 2.282 1.964 2.917     .  0 0 "[    .    1    .    2]" 1 
         23 1   3 SER QB   1   4 ILE H    . . 4.160 3.822 3.626 3.965     .  0 0 "[    .    1    .    2]" 1 
         24 1   3 SER QB   1   4 ILE QG   . . 5.100 3.562 3.095 4.003     .  0 0 "[    .    1    .    2]" 1 
         25 1   3 SER QB   1  28 ASN HA   . . 5.300 5.172 4.950 5.364 0.064 19 0 "[    .    1    .    2]" 1 
         26 1   3 SER QB   1  30 GLY QA   . . 2.280 2.161 1.805 2.344 0.064 14 0 "[    .    1    .    2]" 1 
         27 1   3 SER QB   1  31 ASN HA   . . 4.860 4.081 3.509 4.831     .  0 0 "[    .    1    .    2]" 1 
         28 1   3 SER HB2  1   4 ILE H    . . 4.860 4.087 3.822 4.286     .  0 0 "[    .    1    .    2]" 1 
         29 1   3 SER HB3  1   4 ILE H    . . 4.860 4.606 4.510 4.682     .  0 0 "[    .    1    .    2]" 1 
         30 1   4 ILE H    1   4 ILE HB   . . 3.090 2.729 2.676 2.802     .  0 0 "[    .    1    .    2]" 1 
         31 1   4 ILE H    1   4 ILE MD   . . 4.580 3.835 3.564 4.076     .  0 0 "[    .    1    .    2]" 1 
         32 1   4 ILE H    1   4 ILE QG   . . 3.070 2.698 2.536 2.817     .  0 0 "[    .    1    .    2]" 1 
         33 1   4 ILE H    1   5 SER H    . . 4.420 4.366 4.301 4.432 0.012  1 0 "[    .    1    .    2]" 1 
         34 1   4 ILE H    1  28 ASN HA   . . 5.090 5.043 4.974 5.125 0.035 16 0 "[    .    1    .    2]" 1 
         35 1   4 ILE H    1  30 GLY H    . . 4.520 4.505 4.396 4.589 0.069  7 0 "[    .    1    .    2]" 1 
         36 1   4 ILE HA   1   4 ILE MD   . . 2.320 2.190 2.093 2.306     .  0 0 "[    .    1    .    2]" 1 
         37 1   4 ILE HA   1   4 ILE MG   . . 2.560 2.283 2.174 2.384     .  0 0 "[    .    1    .    2]" 1 
         38 1   4 ILE HA   1   5 SER H    . . 2.350 2.182 2.147 2.229     .  0 0 "[    .    1    .    2]" 1 
         39 1   4 ILE HA   1  27 LYS H    . . 5.300 5.248 5.109 5.368 0.068  6 0 "[    .    1    .    2]" 1 
         40 1   4 ILE HA   1  28 ASN H    . . 5.020 4.916 4.782 5.005     .  0 0 "[    .    1    .    2]" 1 
         41 1   4 ILE HA   1  28 ASN HA   . . 2.200 2.131 2.054 2.209 0.009 16 0 "[    .    1    .    2]" 1 
         42 1   4 ILE HA   1  29 ASN H    . . 2.930 2.699 2.599 2.937 0.007 14 0 "[    .    1    .    2]" 1 
         43 1   4 ILE HA   1  29 ASN HA   . . 5.410 5.459 5.409 5.551 0.141  8 0 "[    .    1    .    2]" 1 
         44 1   4 ILE HA   1  30 GLY H    . . 3.340 3.256 3.108 3.362 0.022  4 0 "[    .    1    .    2]" 1 
         45 1   4 ILE HB   1   5 SER H    . . 4.310 4.042 3.927 4.145     .  0 0 "[    .    1    .    2]" 1 
         46 1   4 ILE HB   1   6 VAL HB   . . 5.180 5.044 4.052 5.227 0.047  5 0 "[    .    1    .    2]" 1 
         47 1   4 ILE HB   1  28 ASN HA   . . 4.870 4.765 4.604 4.874 0.004  9 0 "[    .    1    .    2]" 1 
         48 1   4 ILE HB   1 131 THR MG   . . 4.640 3.427 2.602 4.226     .  0 0 "[    .    1    .    2]" 1 
         49 1   4 ILE MD   1   4 ILE MG   . . 2.340 2.037 1.951 2.123     .  0 0 "[    .    1    .    2]" 1 
         50 1   4 ILE MD   1   5 SER H    . . 3.980 3.721 3.566 3.830     .  0 0 "[    .    1    .    2]" 1 
         51 1   4 ILE MD   1  28 ASN HA   . . 2.360 2.247 2.099 2.334     .  0 0 "[    .    1    .    2]" 1 
         52 1   4 ILE MD   1  28 ASN QB   . . 2.210 2.034 1.904 2.126     .  0 0 "[    .    1    .    2]" 1 
         53 1   4 ILE MD   1  29 ASN H    . . 4.280 3.903 3.728 4.085     .  0 0 "[    .    1    .    2]" 1 
         54 1   4 ILE MD   1  34 VAL HB   . . 5.590 4.037 3.499 4.749     .  0 0 "[    .    1    .    2]" 1 
         55 1   4 ILE QG   1   4 ILE MG   . . 3.320 2.343 2.211 2.452     .  0 0 "[    .    1    .    2]" 1 
         56 1   4 ILE QG   1  28 ASN HA   . . 4.310 4.177 4.001 4.302     .  0 0 "[    .    1    .    2]" 1 
         57 1   4 ILE HG12 1  28 ASN HA   . . 5.060 4.510 4.214 4.763     .  0 0 "[    .    1    .    2]" 1 
         58 1   4 ILE HG13 1  28 ASN HA   . . 5.060 4.953 4.817 5.075 0.015  8 0 "[    .    1    .    2]" 1 
         59 1   4 ILE MG   1   6 VAL HA   . . 5.560 4.434 4.001 4.693     .  0 0 "[    .    1    .    2]" 1 
         60 1   4 ILE MG   1  28 ASN H    . . 4.390 3.989 3.516 4.211     .  0 0 "[    .    1    .    2]" 1 
         61 1   4 ILE MG   1  28 ASN QB   . . 3.840 3.258 2.838 3.488     .  0 0 "[    .    1    .    2]" 1 
         62 1   4 ILE MG   1  29 ASN H    . . 4.410 3.873 3.681 4.088     .  0 0 "[    .    1    .    2]" 1 
         63 1   5 SER H    1   5 SER QB   . . 3.630 2.487 2.374 2.584     .  0 0 "[    .    1    .    2]" 1 
         64 1   5 SER H    1   6 VAL H    . . 4.440 4.372 4.208 4.505 0.065 19 0 "[    .    1    .    2]" 1 
         65 1   5 SER H    1  26 ILE HA   . . 5.500 5.302 5.139 5.426     .  0 0 "[    .    1    .    2]" 1 
         66 1   5 SER H    1  27 LYS H    . . 3.900 3.587 3.451 3.703     .  0 0 "[    .    1    .    2]" 1 
         67 1   5 SER H    1  27 LYS HA   . . 5.000 4.983 4.869 5.043 0.043  8 0 "[    .    1    .    2]" 1 
         68 1   5 SER H    1  27 LYS O    . . 2.140 1.903 1.800 1.980     .  0 0 "[    .    1    .    2]" 1 
         69 1   5 SER H    1  29 ASN H    . . 2.430 2.347 2.245 2.425     .  0 0 "[    .    1    .    2]" 1 
         70 1   5 SER H    1  29 ASN HA   . . 5.000 5.067 5.000 5.123 0.123 11 0 "[    .    1    .    2]" 1 
         71 1   5 SER H    1  29 ASN HB2  . . 4.150 3.894 3.349 4.169 0.019 19 0 "[    .    1    .    2]" 1 
         72 1   5 SER H    1  29 ASN HB3  . . 4.150 3.879 3.692 4.197 0.047  5 0 "[    .    1    .    2]" 1 
         73 1   5 SER HA   1   6 VAL H    . . 2.340 2.208 2.149 2.317     .  0 0 "[    .    1    .    2]" 1 
         74 1   5 SER HA   1  27 LYS QG   . . 4.660 4.620 4.414 5.894 1.234 19 1 "[    .    1    .   +2]" 1 
         75 1   5 SER HA   1  28 ASN HA   . . 5.390 5.513 5.412 5.568 0.178 20 0 "[    .    1    .    2]" 1 
         76 1   5 SER QB   1   6 VAL H    . . 3.750 3.319 2.679 3.606     .  0 0 "[    .    1    .    2]" 1 
         77 1   5 SER QB   1  27 LYS HA   . . 5.280 5.113 4.763 5.320 0.040  2 0 "[    .    1    .    2]" 1 
         78 1   5 SER QB   1  28 ASN HA   . . 4.450 4.350 4.138 4.487 0.037  7 0 "[    .    1    .    2]" 1 
         79 1   5 SER QB   1  29 ASN H    . . 3.310 3.116 2.717 3.340 0.030  8 0 "[    .    1    .    2]" 1 
         80 1   5 SER QB   1  29 ASN QB   . . 2.750 2.390 1.905 2.752 0.002 19 0 "[    .    1    .    2]" 1 
         81 1   5 SER HB2  1  29 ASN HB2  . . 4.490 2.602 2.055 3.040     .  0 0 "[    .    1    .    2]" 1 
         82 1   5 SER HB2  1  29 ASN HB3  . . 4.490 3.133 2.201 3.592     .  0 0 "[    .    1    .    2]" 1 
         83 1   5 SER HB3  1  29 ASN HB2  . . 4.490 3.621 2.434 4.116     .  0 0 "[    .    1    .    2]" 1 
         84 1   5 SER HB3  1  29 ASN HB3  . . 4.490 4.075 3.429 4.435     .  0 0 "[    .    1    .    2]" 1 
         85 1   5 SER O    1  27 LYS H    . . 2.070 1.783 1.714 1.893     .  0 0 "[    .    1    .    2]" 1 
         86 1   6 VAL H    1   6 VAL HB   . . 3.450 3.301 3.102 3.430     .  0 0 "[    .    1    .    2]" 1 
         87 1   6 VAL H    1  27 LYS H    . . 4.830 4.717 4.513 4.799     .  0 0 "[    .    1    .    2]" 1 
         88 1   6 VAL H    1  27 LYS QG   . . 5.060 4.992 4.635 5.155 0.095 19 0 "[    .    1    .    2]" 1 
         89 1   6 VAL HA   1   7 GLN H    . . 2.450 2.223 2.139 2.345     .  0 0 "[    .    1    .    2]" 1 
         90 1   6 VAL HA   1  26 ILE HA   . . 2.190 2.258 2.215 2.318 0.128 14 0 "[    .    1    .    2]" 1 
         91 1   6 VAL HA   1  26 ILE HB   . . 4.590 4.124 3.960 4.279     .  0 0 "[    .    1    .    2]" 1 
         92 1   6 VAL HA   1  26 ILE MD   . . 4.240 3.517 3.182 4.043     .  0 0 "[    .    1    .    2]" 1 
         93 1   6 VAL HA   1  27 LYS H    . . 3.090 3.070 2.940 3.164 0.074  1 0 "[    .    1    .    2]" 1 
         94 1   6 VAL HB   1   7 GLN H    . . 4.250 4.046 3.928 4.162     .  0 0 "[    .    1    .    2]" 1 
         95 1   6 VAL HB   1  26 ILE H    . . 5.570 5.453 4.884 5.614 0.044 14 0 "[    .    1    .    2]" 1 
         96 1   6 VAL HB   1  26 ILE HB   . . 4.110 3.520 2.983 3.845     .  0 0 "[    .    1    .    2]" 1 
         97 1   6 VAL QG   1   7 GLN H    . . 2.740 2.207 1.868 2.601     .  0 0 "[    .    1    .    2]" 1 
         98 1   6 VAL QG   1   8 TYR QD   . . 5.580 4.301 3.664 4.765     .  0 0 "[    .    1    .    2]" 1 
         99 1   6 VAL QG   1  24 LEU HA   . . 5.550 4.419 4.194 4.682     .  0 0 "[    .    1    .    2]" 1 
        100 1   6 VAL QG   1  24 LEU QB   . . 4.600 2.711 2.487 2.952     .  0 0 "[    .    1    .    2]" 1 
        101 1   6 VAL QG   1  25 GLN H    . . 3.900 3.234 3.009 3.580     .  0 0 "[    .    1    .    2]" 1 
        102 1   6 VAL QG   1  25 GLN HA   . . 5.580 4.488 4.220 4.846     .  0 0 "[    .    1    .    2]" 1 
        103 1   6 VAL QG   1  26 ILE HA   . . 3.710 2.225 1.953 2.873     .  0 0 "[    .    1    .    2]" 1 
        104 1   6 VAL QG   1  26 ILE HB   . . 4.210 2.149 1.889 2.782     .  0 0 "[    .    1    .    2]" 1 
        105 1   6 VAL QG   1  27 LYS H    . . 5.310 3.808 3.645 4.219     .  0 0 "[    .    1    .    2]" 1 
        106 1   6 VAL QG   1  27 LYS QD   . . 5.430 4.139 3.679 4.485     .  0 0 "[    .    1    .    2]" 1 
        107 1   7 GLN H    1   7 GLN QB   . . 3.010 2.533 2.296 2.672     .  0 0 "[    .    1    .    2]" 1 
        108 1   7 GLN H    1   7 GLN HG2  . . 4.970 4.663 4.327 5.023 0.053  6 0 "[    .    1    .    2]" 1 
        109 1   7 GLN H    1   7 GLN QG   . . 4.340 4.126 3.984 4.241     .  0 0 "[    .    1    .    2]" 1 
        110 1   7 GLN H    1   7 GLN HG3  . . 4.970 4.620 4.499 4.765     .  0 0 "[    .    1    .    2]" 1 
        111 1   7 GLN H    1   8 TYR H    . . 4.640 4.464 4.383 4.580     .  0 0 "[    .    1    .    2]" 1 
        112 1   7 GLN H    1  24 LEU QB   . . 5.010 3.696 3.463 3.944     .  0 0 "[    .    1    .    2]" 1 
        113 1   7 GLN H    1  25 GLN H    . . 2.950 2.520 2.333 2.676     .  0 0 "[    .    1    .    2]" 1 
        114 1   7 GLN H    1  25 GLN QB   . . 3.600 2.876 2.614 3.139     .  0 0 "[    .    1    .    2]" 1 
        115 1   7 GLN H    1  25 GLN O    . . 2.370 2.073 1.920 2.285     .  0 0 "[    .    1    .    2]" 1 
        116 1   7 GLN H    1  26 ILE HA   . . 3.620 3.578 3.473 3.698 0.078  2 0 "[    .    1    .    2]" 1 
        117 1   7 GLN H    1  27 LYS H    . . 4.990 4.977 4.880 5.042 0.052  3 0 "[    .    1    .    2]" 1 
        118 1   7 GLN H    1 133 LYS QG   . . 5.400 5.357 4.864 5.587 0.187 14 0 "[    .    1    .    2]" 1 
        119 1   7 GLN HA   1   8 TYR H    . . 2.680 2.471 2.330 2.621     .  0 0 "[    .    1    .    2]" 1 
        120 1   7 GLN HA   1 129 LYS QB   . . 4.770 3.084 2.163 4.628     .  0 0 "[    .    1    .    2]" 1 
        121 1   7 GLN QB   1   8 TYR H    . . 4.020 3.163 2.593 3.485     .  0 0 "[    .    1    .    2]" 1 
        122 1   7 GLN QB   1  25 GLN H    . . 3.770 2.795 2.569 3.006     .  0 0 "[    .    1    .    2]" 1 
        123 1   7 GLN QB   1  27 LYS QE   . . 4.820 4.274 3.611 4.831 0.011 20 0 "[    .    1    .    2]" 1 
        124 1   7 GLN QB   1 129 LYS QB   . . 4.120 3.719 2.878 4.204 0.084 20 0 "[    .    1    .    2]" 1 
        125 1   7 GLN HB2  1  25 GLN H    . . 4.390 4.103 3.571 4.459 0.069 20 0 "[    .    1    .    2]" 1 
        126 1   7 GLN HB3  1  25 GLN H    . . 4.390 2.848 2.612 3.058     .  0 0 "[    .    1    .    2]" 1 
        127 1   7 GLN QG   1   8 TYR H    . . 2.100 2.022 1.817 2.159 0.059 11 0 "[    .    1    .    2]" 1 
        128 1   7 GLN QG   1 129 LYS HA   . . 3.750 3.649 3.169 3.827 0.077  3 0 "[    .    1    .    2]" 1 
        129 1   7 GLN QG   1 129 LYS QB   . . 4.310 2.237 1.824 2.753     .  0 0 "[    .    1    .    2]" 1 
        130 1   7 GLN HG2  1   8 TYR H    . . 2.910 2.356 1.835 2.983 0.073  6 0 "[    .    1    .    2]" 1 
        131 1   7 GLN HG3  1   8 TYR H    . . 2.910 2.499 1.987 2.958 0.048  3 0 "[    .    1    .    2]" 1 
        132 1   7 GLN O    1  25 GLN H    . . 2.330 2.068 1.847 2.439 0.109 14 0 "[    .    1    .    2]" 1 
        133 1   8 TYR H    1   8 TYR HB2  . . 3.460 3.125 2.850 3.378     .  0 0 "[    .    1    .    2]" 1 
        134 1   8 TYR H    1   8 TYR HB3  . . 3.460 2.912 2.635 3.101     .  0 0 "[    .    1    .    2]" 1 
        135 1   8 TYR H    1   9 ARG H    . . 4.610 4.291 4.158 4.410     .  0 0 "[    .    1    .    2]" 1 
        136 1   8 TYR H    1   9 ARG HE   . . 5.580 5.277 4.827 5.654 0.074 10 0 "[    .    1    .    2]" 1 
        137 1   8 TYR HA   1   8 TYR QB   . . 2.490 2.411 2.340 2.483     .  0 0 "[    .    1    .    2]" 1 
        138 1   8 TYR HA   1   9 ARG H    . . 3.480 2.184 2.141 2.217     .  0 0 "[    .    1    .    2]" 1 
        139 1   8 TYR HA   1  24 LEU HA   . . 3.960 2.358 2.092 2.660     .  0 0 "[    .    1    .    2]" 1 
        140 1   8 TYR HA   1  25 GLN H    . . 3.830 3.630 3.435 3.871 0.041  2 0 "[    .    1    .    2]" 1 
        141 1   8 TYR QB   1   8 TYR HE2  . . 4.830 4.359 4.294 4.410     .  0 0 "[    .    1    .    2]" 1 
        142 1   8 TYR QB   1 125 SER QB   . . 5.240 4.933 3.479 5.333 0.093 18 0 "[    .    1    .    2]" 1 
        143 1   8 TYR QB   1 133 LYS QE   . . 3.950 3.086 1.807 4.015 0.065 10 0 "[    .    1    .    2]" 1 
        144 1   8 TYR HB2  1   9 ARG H    . . 4.150 4.218 4.143 4.326 0.176  2 0 "[    .    1    .    2]" 1 
        145 1   8 TYR HB3  1   9 ARG H    . . 4.150 3.952 3.705 4.177 0.027 10 0 "[    .    1    .    2]" 1 
        146 1   8 TYR QD   1  22 PRO QB   . . 5.390 4.149 3.694 4.476     .  0 0 "[    .    1    .    2]" 1 
        147 1   8 TYR QD   1 125 SER HA   . . 5.550 4.413 3.408 5.123     .  0 0 "[    .    1    .    2]" 1 
        148 1   9 ARG H    1   9 ARG QB   . . 2.990 2.743 2.636 3.098 0.108 11 0 "[    .    1    .    2]" 1 
        149 1   9 ARG H    1   9 ARG HG2  . . 4.340 4.078 2.311 4.390 0.050 13 0 "[    .    1    .    2]" 1 
        150 1   9 ARG H    1   9 ARG QG   . . 3.530 3.234 2.292 3.544 0.014  2 0 "[    .    1    .    2]" 1 
        151 1   9 ARG H    1   9 ARG HG3  . . 4.340 3.544 3.135 4.511 0.171  2 0 "[    .    1    .    2]" 1 
        152 1   9 ARG H    1  10 ALA H    . . 4.450 4.269 4.160 4.402     .  0 0 "[    .    1    .    2]" 1 
        153 1   9 ARG H    1  10 ALA MB   . . 4.930 4.086 3.948 4.266     .  0 0 "[    .    1    .    2]" 1 
        154 1   9 ARG H    1  22 PRO QB   . . 4.770 4.691 4.493 4.830 0.060 11 0 "[    .    1    .    2]" 1 
        155 1   9 ARG H    1  23 GLN H    . . 4.070 3.516 3.334 3.912     .  0 0 "[    .    1    .    2]" 1 
        156 1   9 ARG H    1  23 GLN QB   . . 5.060 4.646 4.453 4.807     .  0 0 "[    .    1    .    2]" 1 
        157 1   9 ARG H    1  23 GLN O    . . 2.120 1.860 1.749 2.002     .  0 0 "[    .    1    .    2]" 1 
        158 1   9 ARG H    1  24 LEU HA   . . 3.100 3.112 2.981 3.173 0.073  2 0 "[    .    1    .    2]" 1 
        159 1   9 ARG H    1  24 LEU MD1  . . 4.220 4.034 3.934 4.107     .  0 0 "[    .    1    .    2]" 1 
        160 1   9 ARG HA   1   9 ARG QD   . . 4.130 3.759 2.265 4.181 0.051 11 0 "[    .    1    .    2]" 1 
        161 1   9 ARG HA   1   9 ARG QG   . . 3.280 2.464 2.329 3.333 0.053 11 0 "[    .    1    .    2]" 1 
        162 1   9 ARG HA   1  10 ALA H    . . 2.400 2.202 2.127 2.412 0.012 11 0 "[    .    1    .    2]" 1 
        163 1   9 ARG HA   1 127 THR H    . . 5.430 5.110 3.510 5.611 0.181 11 0 "[    .    1    .    2]" 1 
        164 1   9 ARG QB   1   9 ARG QD   . . 2.210 2.138 1.945 2.283 0.073 10 0 "[    .    1    .    2]" 1 
        165 1   9 ARG QB   1  10 ALA H    . . 3.160 2.996 2.391 3.208 0.048 15 0 "[    .    1    .    2]" 1 
        166 1   9 ARG QB   1  23 GLN H    . . 4.740 3.868 3.556 4.783 0.043 11 0 "[    .    1    .    2]" 1 
        167 1   9 ARG QB   1  23 GLN QB   . . 5.250 3.999 3.348 5.258 0.008 11 0 "[    .    1    .    2]" 1 
        168 1   9 ARG HB2  1   9 ARG HD2  . . 3.610 2.750 2.384 3.588     .  0 0 "[    .    1    .    2]" 1 
        169 1   9 ARG HB2  1   9 ARG HD3  . . 3.610 3.284 2.873 3.721 0.111  9 0 "[    .    1    .    2]" 1 
        170 1   9 ARG HB3  1   9 ARG HD2  . . 3.610 2.809 2.360 3.241     .  0 0 "[    .    1    .    2]" 1 
        171 1   9 ARG HB3  1   9 ARG HD3  . . 3.610 2.672 2.005 3.661 0.051 10 0 "[    .    1    .    2]" 1 
        172 1   9 ARG QD   1  23 GLN QG   . . 5.050 3.879 3.242 4.991     .  0 0 "[    .    1    .    2]" 1 
        173 1   9 ARG O    1  23 GLN H    . . 2.310 1.978 1.824 2.182     .  0 0 "[    .    1    .    2]" 1 
        174 1  10 ALA H    1  10 ALA MB   . . 3.320 2.803 2.664 2.904     .  0 0 "[    .    1    .    2]" 1 
        175 1  10 ALA H    1  11 GLY H    . . 3.170 2.854 2.359 3.186 0.016  7 0 "[    .    1    .    2]" 1 
        176 1  10 ALA HA   1  22 PRO HA   . . 3.750 3.102 2.674 3.619     .  0 0 "[    .    1    .    2]" 1 
        177 1  10 ALA HA   1  23 GLN H    . . 3.720 3.546 3.199 3.751 0.031  6 0 "[    .    1    .    2]" 1 
        178 1  10 ALA MB   1  11 GLY H    . . 2.210 2.001 1.880 2.176     .  0 0 "[    .    1    .    2]" 1 
        179 1  10 ALA MB   1  23 GLN H    . . 4.770 3.114 2.613 3.350     .  0 0 "[    .    1    .    2]" 1 
        180 1  11 GLY H    1  12 ASP H    . . 4.560 4.311 4.071 4.394     .  0 0 "[    .    1    .    2]" 1 
        181 1  11 GLY H    1  22 PRO HA   . . 5.570 5.575 5.277 5.673 0.103  6 0 "[    .    1    .    2]" 1 
        182 1  11 GLY H    1 126 ASN HA   . . 5.180 4.694 3.793 5.198 0.018 14 0 "[    .    1    .    2]" 1 
        183 1  11 GLY QA   1  12 ASP H    . . 2.480 2.197 2.094 2.253     .  0 0 "[    .    1    .    2]" 1 
        184 1  11 GLY QA   1  12 ASP HA   . . 4.120 3.973 3.933 4.009     .  0 0 "[    .    1    .    2]" 1 
        185 1  11 GLY QA   1 126 ASN QB   . . 5.260 3.792 2.454 5.353 0.093  6 0 "[    .    1    .    2]" 1 
        186 1  11 GLY HA2  1  12 ASP H    . . 2.960 2.288 2.132 2.394     .  0 0 "[    .    1    .    2]" 1 
        187 1  11 GLY HA2  1  12 ASP HA   . . 4.710 4.324 4.279 4.390     .  0 0 "[    .    1    .    2]" 1 
        188 1  11 GLY HA3  1  12 ASP H    . . 2.960 2.866 2.720 3.068 0.108 11 0 "[    .    1    .    2]" 1 
        189 1  11 GLY HA3  1  12 ASP HA   . . 4.710 4.637 4.440 4.732 0.022  1 0 "[    .    1    .    2]" 1 
        190 1  12 ASP H    1  12 ASP HB2  . . 2.980 2.695 2.427 2.996 0.016 13 0 "[    .    1    .    2]" 1 
        191 1  12 ASP H    1  12 ASP QB   . . 2.490 2.272 2.175 2.491 0.001  4 0 "[    .    1    .    2]" 1 
        192 1  12 ASP H    1  12 ASP HB3  . . 2.980 2.489 2.242 2.885     .  0 0 "[    .    1    .    2]" 1 
        193 1  12 ASP H    1  14 SER QB   . . 5.060 4.854 4.105 5.152 0.092  9 0 "[    .    1    .    2]" 1 
        194 1  12 ASP HA   1 124 LYS H    . . 5.190 4.866 3.928 5.277 0.087 18 0 "[    .    1    .    2]" 1 
        195 1  12 ASP HA   1 124 LYS HA   . . 4.560 3.402 2.229 4.196     .  0 0 "[    .    1    .    2]" 1 
        196 1  12 ASP HA   1 125 SER QB   . . 5.230 4.505 3.329 5.342 0.112  2 0 "[    .    1    .    2]" 1 
        197 1  12 ASP HA   1 127 THR H    . . 5.590 5.443 4.539 5.783 0.193 16 0 "[    .    1    .    2]" 1 
        198 1  14 SER HA   1  15 MET H    . . 2.780 2.531 2.312 2.917 0.137 13 0 "[    .    1    .    2]" 1 
        199 1  14 SER HA   1 117 SER QB   . . 3.610 3.567 2.840 3.751 0.141 13 0 "[    .    1    .    2]" 1 
        200 1  14 SER QB   1  15 MET H    . . 3.290 2.423 2.029 3.055     .  0 0 "[    .    1    .    2]" 1 
        201 1  15 MET H    1  15 MET QB   . . 3.490 2.423 2.163 2.714     .  0 0 "[    .    1    .    2]" 1 
        202 1  15 MET H    1  16 ASN H    . . 4.840 4.491 3.188 4.639     .  0 0 "[    .    1    .    2]" 1 
        203 1  15 MET H    1  16 ASN HA   . . 5.550 5.313 4.783 5.554 0.004 20 0 "[    .    1    .    2]" 1 
        204 1  15 MET HA   1  15 MET QG   . . 2.450 2.516 2.308 3.251 0.801  3 2 "[  +-.    1    .    2]" 1 
        205 1  15 MET HA   1  16 ASN H    . . 3.350 2.476 2.296 3.438 0.088 14 0 "[    .    1    .    2]" 1 
        206 1  15 MET HA   1  16 ASN HA   . . 4.480 4.478 4.303 5.217 0.737 14 1 "[    .    1   +.    2]" 1 
        207 1  15 MET HA   1 116 GLN H    . . 3.220 2.618 2.197 3.014     .  0 0 "[    .    1    .    2]" 1 
        208 1  15 MET HA   1 116 GLN HA   . . 4.720 4.836 4.717 4.936 0.216  5 0 "[    .    1    .    2]" 1 
        209 1  15 MET HA   1 117 SER H    . . 2.830 2.631 2.107 2.903 0.073 20 0 "[    .    1    .    2]" 1 
        210 1  15 MET HA   1 117 SER HA   . . 4.090 3.253 2.427 4.310 0.220 13 0 "[    .    1    .    2]" 1 
        211 1  15 MET QB   1  16 ASN H    . . 2.560 2.380 1.845 3.363 0.803 20 1 "[    .    1    .    +]" 1 
        212 1  15 MET QB   1 117 SER QB   . . 4.300 3.750 2.690 4.362 0.062  2 0 "[    .    1    .    2]" 1 
        213 1  15 MET QG   1 116 GLN H    . . 4.330 4.195 3.363 4.420 0.090  3 0 "[    .    1    .    2]" 1 
        214 1  16 ASN H    1  16 ASN QB   . . 2.860 2.650 2.380 3.236 0.376 14 0 "[    .    1    .    2]" 1 
        215 1  16 ASN H    1  17 SER H    . . 3.140 2.926 2.073 3.262 0.122  5 0 "[    .    1    .    2]" 1 
        216 1  16 ASN HA   1  17 SER H    . . 2.990 2.652 2.139 3.450 0.460  1 0 "[    .    1    .    2]" 1 
        217 1  16 ASN HA   1  19 GLN H    . . 5.070 4.233 3.743 5.162 0.092 20 0 "[    .    1    .    2]" 1 
        218 1  16 ASN HA   1 115 ALA HA   . . 4.320 4.360 3.985 4.517 0.197 20 0 "[    .    1    .    2]" 1 
        219 1  16 ASN HA   1 116 GLN H    . . 4.340 4.219 4.004 4.497 0.157 14 0 "[    .    1    .    2]" 1 
        220 1  16 ASN QB   1  20 ILE HB   . . 5.410 5.170 4.346 5.463 0.053 15 0 "[    .    1    .    2]" 1 
        221 1  16 ASN QB   1 116 GLN HA   . . 5.390 4.459 3.884 5.380     .  0 0 "[    .    1    .    2]" 1 
        222 1  16 ASN HB2  1  17 SER HA   . . 5.160 5.072 4.281 5.384 0.224 15 0 "[    .    1    .    2]" 1 
        223 1  16 ASN HB3  1  17 SER HA   . . 5.160 5.120 4.418 5.518 0.358 15 0 "[    .    1    .    2]" 1 
        224 1  17 SER H    1  17 SER QB   . . 3.200 2.835 2.560 3.350 0.150  1 0 "[    .    1    .    2]" 1 
        225 1  17 SER H    1  18 ASN HA   . . 5.570 5.217 4.871 5.658 0.088 14 0 "[    .    1    .    2]" 1 
        226 1  17 SER H    1 116 GLN H    . . 5.200 4.680 3.952 5.143     .  0 0 "[    .    1    .    2]" 1 
        227 1  17 SER HA   1 113 ASN QB   . . 4.020 3.672 2.851 4.142 0.122 10 0 "[    .    1    .    2]" 1 
        228 1  17 SER QB   1  18 ASN HA   . . 5.140 4.641 4.217 5.286 0.146  5 0 "[    .    1    .    2]" 1 
        229 1  17 SER QB   1  18 ASN QB   . . 5.260 3.755 3.205 4.657     .  0 0 "[    .    1    .    2]" 1 
        230 1  17 SER QB   1  19 GLN H    . . 4.300 3.604 2.459 4.279     .  0 0 "[    .    1    .    2]" 1 
        231 1  17 SER HB2  1  19 GLN H    . . 5.090 3.734 2.488 4.566     .  0 0 "[    .    1    .    2]" 1 
        232 1  17 SER HB3  1  19 GLN H    . . 5.090 4.856 3.843 5.182 0.092  9 0 "[    .    1    .    2]" 1 
        233 1  18 ASN HA   1  19 GLN H    . . 2.900 3.064 2.929 3.347 0.447  1 0 "[    .    1    .    2]" 1 
        234 1  18 ASN HA   1 108 ASN H    . . 4.180 3.809 3.295 4.256 0.076 14 0 "[    .    1    .    2]" 1 
        235 1  18 ASN HA   1 108 ASN QB   . . 3.690 2.842 1.756 3.810 0.120 11 0 "[    .    1    .    2]" 1 
        236 1  18 ASN HA   1 114 TYR H    . . 5.450 5.278 4.742 5.576 0.126 20 0 "[    .    1    .    2]" 1 
        237 1  18 ASN QB   1  19 GLN H    . . 4.210 3.784 2.979 4.019     .  0 0 "[    .    1    .    2]" 1 
        238 1  18 ASN QB   1  19 GLN QG   . . 3.930 3.736 2.734 4.039 0.109  7 0 "[    .    1    .    2]" 1 
        239 1  18 ASN QB   1 108 ASN QB   . . 4.530 3.432 2.242 4.442     .  0 0 "[    .    1    .    2]" 1 
        240 1  18 ASN QB   1 114 TYR H    . . 4.870 4.751 3.364 4.980 0.110 16 0 "[    .    1    .    2]" 1 
        241 1  18 ASN HB2  1  19 GLN H    . . 4.860 4.373 3.854 4.538     .  0 0 "[    .    1    .    2]" 1 
        242 1  18 ASN HB3  1  19 GLN H    . . 4.860 4.196 3.055 4.550     .  0 0 "[    .    1    .    2]" 1 
        243 1  19 GLN H    1  19 GLN QB   . . 3.610 2.947 2.393 3.327     .  0 0 "[    .    1    .    2]" 1 
        244 1  19 GLN H    1  19 GLN HG2  . . 3.400 2.849 2.159 3.467 0.067  5 0 "[    .    1    .    2]" 1 
        245 1  19 GLN H    1  19 GLN QG   . . 2.930 2.526 2.077 2.968 0.038 12 0 "[    .    1    .    2]" 1 
        246 1  19 GLN H    1  19 GLN HG3  . . 3.400 2.988 2.401 3.551 0.151 10 0 "[    .    1    .    2]" 1 
        247 1  19 GLN HA   1  19 GLN HG2  . . 3.940 3.061 2.378 3.876     .  0 0 "[    .    1    .    2]" 1 
        248 1  19 GLN HA   1  19 GLN HG3  . . 3.940 3.729 3.480 3.908     .  0 0 "[    .    1    .    2]" 1 
        249 1  19 GLN HA   1  20 ILE H    . . 2.380 2.199 2.127 2.311     .  0 0 "[    .    1    .    2]" 1 
        250 1  19 GLN HA   1 107 HIS HA   . . 4.100 3.368 2.833 4.154 0.054  8 0 "[    .    1    .    2]" 1 
        251 1  19 GLN QB   1  20 ILE H    . . 3.790 3.638 3.443 3.788     .  0 0 "[    .    1    .    2]" 1 
        252 1  19 GLN QB   1  21 ARG QD   . . 5.250 4.263 3.805 4.705     .  0 0 "[    .    1    .    2]" 1 
        253 1  19 GLN HB2  1  20 ILE H    . . 4.560 4.157 3.661 4.479     .  0 0 "[    .    1    .    2]" 1 
        254 1  19 GLN HB3  1  20 ILE H    . . 4.560 4.090 3.722 4.509     .  0 0 "[    .    1    .    2]" 1 
        255 1  20 ILE H    1  20 ILE HB   . . 4.100 3.848 3.784 3.908     .  0 0 "[    .    1    .    2]" 1 
        256 1  20 ILE H    1  20 ILE QG   . . 2.860 2.282 1.996 2.616     .  0 0 "[    .    1    .    2]" 1 
        257 1  20 ILE H    1  20 ILE MG   . . 3.390 3.054 2.697 3.213     .  0 0 "[    .    1    .    2]" 1 
        258 1  20 ILE H    1  21 ARG H    . . 4.610 4.401 4.352 4.459     .  0 0 "[    .    1    .    2]" 1 
        259 1  20 ILE H    1 106 LEU H    . . 4.450 4.163 3.943 4.426     .  0 0 "[    .    1    .    2]" 1 
        260 1  20 ILE H    1 106 LEU HB2  . . 4.780 4.041 3.844 4.332     .  0 0 "[    .    1    .    2]" 1 
        261 1  20 ILE H    1 106 LEU QB   . . 4.130 3.696 3.466 3.960     .  0 0 "[    .    1    .    2]" 1 
        262 1  20 ILE H    1 106 LEU HB3  . . 4.780 4.282 3.941 4.582     .  0 0 "[    .    1    .    2]" 1 
        263 1  20 ILE H    1 106 LEU O    . . 2.760 2.322 1.919 2.704     .  0 0 "[    .    1    .    2]" 1 
        264 1  20 ILE H    1 107 HIS HA   . . 3.890 3.483 3.056 3.966 0.076 18 0 "[    .    1    .    2]" 1 
        265 1  20 ILE HA   1  20 ILE MG   . . 3.130 2.345 2.282 2.425     .  0 0 "[    .    1    .    2]" 1 
        266 1  20 ILE HA   1  21 ARG H    . . 2.660 2.529 2.427 2.596     .  0 0 "[    .    1    .    2]" 1 
        267 1  20 ILE HA   1  21 ARG HA   . . 4.810 4.642 4.598 4.678     .  0 0 "[    .    1    .    2]" 1 
        268 1  20 ILE HB   1  21 ARG H    . . 2.450 2.128 1.941 2.397     .  0 0 "[    .    1    .    2]" 1 
        269 1  20 ILE HB   1 106 LEU HB2  . . 4.810 3.902 3.667 4.107     .  0 0 "[    .    1    .    2]" 1 
        270 1  20 ILE HB   1 106 LEU QB   . . 3.930 3.714 3.504 3.894     .  0 0 "[    .    1    .    2]" 1 
        271 1  20 ILE HB   1 106 LEU HB3  . . 4.810 4.661 4.383 4.831 0.021  2 0 "[    .    1    .    2]" 1 
        272 1  20 ILE MD   1 106 LEU HB2  . . 4.940 3.569 3.205 3.965     .  0 0 "[    .    1    .    2]" 1 
        273 1  20 ILE MD   1 106 LEU QB   . . 4.210 2.828 2.541 3.237     .  0 0 "[    .    1    .    2]" 1 
        274 1  20 ILE MD   1 106 LEU HB3  . . 4.940 2.968 2.665 3.433     .  0 0 "[    .    1    .    2]" 1 
        275 1  20 ILE MD   1 108 ASN HA   . . 5.590 5.160 4.823 5.328     .  0 0 "[    .    1    .    2]" 1 
        276 1  20 ILE MD   1 108 ASN QB   . . 4.880 3.645 2.734 4.462     .  0 0 "[    .    1    .    2]" 1 
        277 1  20 ILE QG   1  20 ILE MG   . . 3.330 2.429 2.320 2.497     .  0 0 "[    .    1    .    2]" 1 
        278 1  20 ILE QG   1  21 ARG H    . . 3.580 3.306 3.154 3.485     .  0 0 "[    .    1    .    2]" 1 
        279 1  20 ILE QG   1  21 ARG HA   . . 3.750 3.483 3.283 3.763 0.013 11 0 "[    .    1    .    2]" 1 
        280 1  20 ILE QG   1  22 PRO QD   . . 3.530 2.864 2.516 3.130     .  0 0 "[    .    1    .    2]" 1 
        281 1  20 ILE QG   1 106 LEU H    . . 3.940 3.807 3.669 3.962 0.022 14 0 "[    .    1    .    2]" 1 
        282 1  20 ILE QG   1 106 LEU QB   . . 2.220 1.916 1.812 2.135     .  0 0 "[    .    1    .    2]" 1 
        283 1  20 ILE QG   1 106 LEU MD1  . . 5.200 3.739 3.599 3.981     .  0 0 "[    .    1    .    2]" 1 
        284 1  20 ILE HG12 1  21 ARG H    . . 4.310 4.172 3.456 4.432 0.122  8 0 "[    .    1    .    2]" 1 
        285 1  20 ILE HG12 1 106 LEU HB2  . . 3.630 3.087 2.065 3.601     .  0 0 "[    .    1    .    2]" 1 
        286 1  20 ILE HG12 1 106 LEU HB3  . . 3.630 2.906 2.215 3.407     .  0 0 "[    .    1    .    2]" 1 
        287 1  20 ILE HG13 1  21 ARG H    . . 4.310 3.570 3.233 4.125     .  0 0 "[    .    1    .    2]" 1 
        288 1  20 ILE HG13 1 106 LEU HB2  . . 3.630 2.445 1.940 3.504     .  0 0 "[    .    1    .    2]" 1 
        289 1  20 ILE HG13 1 106 LEU HB3  . . 3.630 2.584 2.064 3.453     .  0 0 "[    .    1    .    2]" 1 
        290 1  20 ILE O    1 106 LEU H    . . 2.370 2.144 2.003 2.347     .  0 0 "[    .    1    .    2]" 1 
        291 1  21 ARG H    1  21 ARG QB   . . 3.580 3.406 3.356 3.448     .  0 0 "[    .    1    .    2]" 1 
        292 1  21 ARG H    1  21 ARG QD   . . 3.660 3.533 3.115 3.828 0.168 20 0 "[    .    1    .    2]" 1 
        293 1  21 ARG H    1  21 ARG QG   . . 2.800 2.741 2.523 2.859 0.059 17 0 "[    .    1    .    2]" 1 
        294 1  21 ARG H    1  22 PRO QD   . . 3.610 2.495 2.291 2.813     .  0 0 "[    .    1    .    2]" 1 
        295 1  21 ARG H    1 106 LEU QB   . . 3.930 3.718 3.551 3.812     .  0 0 "[    .    1    .    2]" 1 
        296 1  21 ARG HA   1  21 ARG HD2  . . 4.600 4.553 4.197 4.679 0.079 11 0 "[    .    1    .    2]" 1 
        297 1  21 ARG HA   1  21 ARG HD3  . . 4.600 4.255 4.032 4.694 0.094  2 0 "[    .    1    .    2]" 1 
        298 1  21 ARG HA   1  21 ARG QG   . . 3.520 3.385 3.344 3.428     .  0 0 "[    .    1    .    2]" 1 
        299 1  21 ARG HA   1 105 ARG HA   . . 3.480 3.252 3.117 3.358     .  0 0 "[    .    1    .    2]" 1 
        300 1  21 ARG HA   1 105 ARG QG   . . 4.550 4.404 4.173 4.585 0.035  5 0 "[    .    1    .    2]" 1 
        301 1  21 ARG HA   1 106 LEU H    . . 2.830 2.641 2.456 2.835 0.005 14 0 "[    .    1    .    2]" 1 
        302 1  21 ARG HA   1 106 LEU HA   . . 4.450 4.534 4.487 4.590 0.140 16 0 "[    .    1    .    2]" 1 
        303 1  21 ARG HA   1 106 LEU HG   . . 4.460 4.484 4.425 4.526 0.066  2 0 "[    .    1    .    2]" 1 
        304 1  21 ARG QB   1  21 ARG QD   . . 2.200 2.073 1.876 2.138     .  0 0 "[    .    1    .    2]" 1 
        305 1  21 ARG QB   1  22 PRO HA   . . 4.950 4.943 4.877 5.018 0.068 17 0 "[    .    1    .    2]" 1 
        306 1  21 ARG QB   1  22 PRO QD   . . 3.800 3.702 3.572 3.775     .  0 0 "[    .    1    .    2]" 1 
        307 1  21 ARG QB   1  57 ASP QB   . . 5.250 4.637 4.385 4.977     .  0 0 "[    .    1    .    2]" 1 
        308 1  21 ARG QB   1 103 GLN QG   . . 5.160 4.224 4.077 4.435     .  0 0 "[    .    1    .    2]" 1 
        309 1  21 ARG QB   1 105 ARG QD   . . 4.890 4.395 3.997 4.807     .  0 0 "[    .    1    .    2]" 1 
        310 1  21 ARG QB   1 106 LEU QB   . . 3.510 3.477 3.318 3.583 0.073  7 0 "[    .    1    .    2]" 1 
        311 1  21 ARG QB   1 106 LEU MD1  . . 3.520 3.097 3.028 3.200     .  0 0 "[    .    1    .    2]" 1 
        312 1  21 ARG HB2  1  22 PRO HD2  . . 5.190 4.352 4.113 4.628     .  0 0 "[    .    1    .    2]" 1 
        313 1  21 ARG HB2  1  22 PRO HD3  . . 5.190 5.033 4.616 5.154     .  0 0 "[    .    1    .    2]" 1 
        314 1  21 ARG HB2  1 106 LEU MD1  . . 4.030 3.432 3.372 3.486     .  0 0 "[    .    1    .    2]" 1 
        315 1  21 ARG HB3  1  22 PRO HD2  . . 5.190 4.548 4.372 5.021     .  0 0 "[    .    1    .    2]" 1 
        316 1  21 ARG HB3  1  22 PRO HD3  . . 5.190 5.015 4.530 5.158     .  0 0 "[    .    1    .    2]" 1 
        317 1  21 ARG HB3  1 106 LEU MD1  . . 4.030 3.528 3.396 3.726     .  0 0 "[    .    1    .    2]" 1 
        318 1  21 ARG QD   1 105 ARG HA   . . 4.560 3.451 2.855 3.974     .  0 0 "[    .    1    .    2]" 1 
        319 1  21 ARG QD   1 105 ARG QG   . . 3.500 2.446 1.950 3.237     .  0 0 "[    .    1    .    2]" 1 
        320 1  21 ARG QG   1  22 PRO HA   . . 4.890 4.505 4.340 4.629     .  0 0 "[    .    1    .    2]" 1 
        321 1  21 ARG QG   1  23 GLN QB   . . 5.250 5.035 4.693 5.310 0.060 14 0 "[    .    1    .    2]" 1 
        322 1  21 ARG QG   1 103 GLN QG   . . 5.060 4.594 4.287 4.951     .  0 0 "[    .    1    .    2]" 1 
        323 1  21 ARG QG   1 106 LEU MD1  . . 4.910 4.594 4.569 4.608     .  0 0 "[    .    1    .    2]" 1 
        324 1  21 ARG HG2  1 106 LEU MD1  . . 5.570 5.074 5.036 5.129     .  0 0 "[    .    1    .    2]" 1 
        325 1  21 ARG HG3  1 106 LEU MD1  . . 5.570 5.251 5.210 5.301     .  0 0 "[    .    1    .    2]" 1 
        326 1  22 PRO HA   1  23 GLN H    . . 2.370 2.197 2.141 2.261     .  0 0 "[    .    1    .    2]" 1 
        327 1  22 PRO QB   1  23 GLN H    . . 3.400 3.179 2.910 3.429 0.029 12 0 "[    .    1    .    2]" 1 
        328 1  22 PRO QB   1  23 GLN QB   . . 5.260 5.111 4.968 5.270 0.010  5 0 "[    .    1    .    2]" 1 
        329 1  22 PRO QB   1  23 GLN QG   . . 5.230 4.638 4.432 4.885     .  0 0 "[    .    1    .    2]" 1 
        330 1  22 PRO HB2  1  23 GLN H    . . 4.130 3.386 3.052 3.853     .  0 0 "[    .    1    .    2]" 1 
        331 1  22 PRO HB3  1  23 GLN H    . . 4.130 3.879 3.669 4.097     .  0 0 "[    .    1    .    2]" 1 
        332 1  22 PRO QD   1 106 LEU HG   . . 3.870 3.900 3.736 3.945 0.075 12 0 "[    .    1    .    2]" 1 
        333 1  22 PRO QG   1 106 LEU QB   . . 4.340 4.051 3.887 4.240     .  0 0 "[    .    1    .    2]" 1 
        334 1  22 PRO QG   1 106 LEU HG   . . 4.890 4.828 4.649 4.997 0.107 17 0 "[    .    1    .    2]" 1 
        335 1  23 GLN H    1  23 GLN HB2  . . 3.850 3.696 3.535 3.760     .  0 0 "[    .    1    .    2]" 1 
        336 1  23 GLN H    1  23 GLN QB   . . 3.150 3.023 2.885 3.134     .  0 0 "[    .    1    .    2]" 1 
        337 1  23 GLN H    1  23 GLN HB3  . . 3.850 3.218 2.998 3.487     .  0 0 "[    .    1    .    2]" 1 
        338 1  23 GLN H    1  23 GLN HG2  . . 2.580 2.418 1.855 2.703 0.123 17 0 "[    .    1    .    2]" 1 
        339 1  23 GLN H    1  23 GLN QG   . . 2.240 2.125 1.824 2.286 0.046 19 0 "[    .    1    .    2]" 1 
        340 1  23 GLN H    1  23 GLN HG3  . . 2.580 2.447 2.045 2.695 0.115 11 0 "[    .    1    .    2]" 1 
        341 1  23 GLN H    1  24 LEU H    . . 4.720 4.489 4.447 4.531     .  0 0 "[    .    1    .    2]" 1 
        342 1  23 GLN HA   1  23 GLN HG2  . . 3.960 3.783 3.388 3.975 0.015 17 0 "[    .    1    .    2]" 1 
        343 1  23 GLN HA   1  23 GLN HG3  . . 3.960 3.679 3.549 3.935     .  0 0 "[    .    1    .    2]" 1 
        344 1  23 GLN HA   1  24 LEU H    . . 2.630 2.331 2.276 2.404     .  0 0 "[    .    1    .    2]" 1 
        345 1  23 GLN HA   1  24 LEU HA   . . 4.730 4.450 4.418 4.477     .  0 0 "[    .    1    .    2]" 1 
        346 1  23 GLN HA   1 103 GLN HA   . . 3.230 2.800 2.616 3.001     .  0 0 "[    .    1    .    2]" 1 
        347 1  23 GLN HA   1 104 LEU H    . . 3.960 3.635 3.436 3.922     .  0 0 "[    .    1    .    2]" 1 
        348 1  23 GLN QB   1  24 LEU H    . . 2.520 2.556 2.359 2.654 0.134 11 0 "[    .    1    .    2]" 1 
        349 1  23 GLN QB   1 103 GLN QG   . . 2.570 2.235 1.933 2.671 0.101  5 0 "[    .    1    .    2]" 1 
        350 1  23 GLN QB   1 104 LEU H    . . 4.270 3.722 3.297 4.247     .  0 0 "[    .    1    .    2]" 1 
        351 1  23 GLN QG   1 103 GLN HA   . . 5.430 4.837 4.528 5.340     .  0 0 "[    .    1    .    2]" 1 
        352 1  23 GLN QG   1 103 GLN QB   . . 4.580 4.385 4.048 4.618 0.038  2 0 "[    .    1    .    2]" 1 
        353 1  24 LEU H    1  24 LEU HB2  . . 4.040 3.825 3.770 3.876     .  0 0 "[    .    1    .    2]" 1 
        354 1  24 LEU H    1  24 LEU QB   . . 3.490 3.346 3.327 3.362     .  0 0 "[    .    1    .    2]" 1 
        355 1  24 LEU H    1  24 LEU HB3  . . 4.040 3.695 3.640 3.744     .  0 0 "[    .    1    .    2]" 1 
        356 1  24 LEU H    1  24 LEU MD2  . . 3.460 2.159 1.954 2.418     .  0 0 "[    .    1    .    2]" 1 
        357 1  24 LEU H    1  25 GLN H    . . 4.590 4.375 4.333 4.400     .  0 0 "[    .    1    .    2]" 1 
        358 1  24 LEU H    1 102 ILE H    . . 4.310 3.592 3.450 3.712     .  0 0 "[    .    1    .    2]" 1 
        359 1  24 LEU H    1 102 ILE O    . . 2.700 2.037 1.930 2.168     .  0 0 "[    .    1    .    2]" 1 
        360 1  24 LEU H    1 103 GLN HA   . . 3.800 3.438 3.351 3.548     .  0 0 "[    .    1    .    2]" 1 
        361 1  24 LEU H    1 103 GLN QG   . . 4.960 4.918 4.666 5.073 0.113  5 0 "[    .    1    .    2]" 1 
        362 1  24 LEU HA   1  24 LEU MD2  . . 4.170 3.474 3.389 3.535     .  0 0 "[    .    1    .    2]" 1 
        363 1  24 LEU HA   1  25 GLN H    . . 2.670 2.337 2.282 2.485     .  0 0 "[    .    1    .    2]" 1 
        364 1  24 LEU HA   1  25 GLN QB   . . 4.680 4.417 4.278 4.587     .  0 0 "[    .    1    .    2]" 1 
        365 1  24 LEU HA   1  25 GLN QG   . . 3.560 3.447 3.137 3.616 0.056 13 0 "[    .    1    .    2]" 1 
        366 1  24 LEU QB   1  24 LEU MD2  . . 2.710 2.429 2.391 2.482     .  0 0 "[    .    1    .    2]" 1 
        367 1  24 LEU QB   1  25 GLN H    . . 2.440 2.440 2.132 2.525 0.085 12 0 "[    .    1    .    2]" 1 
        368 1  24 LEU QB   1  25 GLN QG   . . 5.230 4.462 4.225 4.607     .  0 0 "[    .    1    .    2]" 1 
        369 1  24 LEU QB   1 102 ILE HB   . . 5.430 4.594 4.470 4.767     .  0 0 "[    .    1    .    2]" 1 
        370 1  24 LEU QB   1 133 LYS QE   . . 4.640 3.596 2.142 4.842 0.202  4 0 "[    .    1    .    2]" 1 
        371 1  24 LEU QB   1 133 LYS QG   . . 5.030 4.560 3.589 5.104 0.074 13 0 "[    .    1    .    2]" 1 
        372 1  24 LEU MD2  1  25 GLN H    . . 4.200 3.781 3.512 3.940     .  0 0 "[    .    1    .    2]" 1 
        373 1  24 LEU MD2  1 102 ILE H    . . 3.510 2.744 2.595 2.895     .  0 0 "[    .    1    .    2]" 1 
        374 1  24 LEU MD2  1 102 ILE HA   . . 5.160 4.027 3.948 4.089     .  0 0 "[    .    1    .    2]" 1 
        375 1  24 LEU MD2  1 102 ILE HB   . . 2.480 1.942 1.844 2.026     .  0 0 "[    .    1    .    2]" 1 
        376 1  24 LEU MD2  1 103 GLN H    . . 5.590 4.525 4.342 4.665     .  0 0 "[    .    1    .    2]" 1 
        377 1  24 LEU HG   1 102 ILE H    . . 5.590 5.618 5.534 5.662 0.072  4 0 "[    .    1    .    2]" 1 
        378 1  24 LEU O    1 102 ILE H    . . 2.740 1.881 1.773 2.134     .  0 0 "[    .    1    .    2]" 1 
        379 1  25 GLN H    1  25 GLN QB   . . 2.860 2.616 2.511 2.806     .  0 0 "[    .    1    .    2]" 1 
        380 1  25 GLN H    1  25 GLN QG   . . 3.120 2.815 2.577 3.149 0.029 11 0 "[    .    1    .    2]" 1 
        381 1  25 GLN H    1  26 ILE H    . . 3.910 3.837 3.706 3.917 0.007 14 0 "[    .    1    .    2]" 1 
        382 1  25 GLN H    1  27 LYS QD   . . 5.320 4.960 4.822 5.101     .  0 0 "[    .    1    .    2]" 1 
        383 1  25 GLN H    1  27 LYS QE   . . 5.400 5.335 4.950 5.534 0.134 19 0 "[    .    1    .    2]" 1 
        384 1  25 GLN H    1 102 ILE H    . . 5.240 4.719 4.632 4.815     .  0 0 "[    .    1    .    2]" 1 
        385 1  25 GLN HA   1  26 ILE H    . . 2.460 2.234 2.187 2.272     .  0 0 "[    .    1    .    2]" 1 
        386 1  25 GLN HA   1 101 ASN HA   . . 2.860 2.090 1.951 2.267     .  0 0 "[    .    1    .    2]" 1 
        387 1  25 GLN HA   1 101 ASN HB2  . . 4.110 2.479 2.182 3.218     .  0 0 "[    .    1    .    2]" 1 
        388 1  25 GLN HA   1 101 ASN QB   . . 3.560 2.344 2.124 2.864     .  0 0 "[    .    1    .    2]" 1 
        389 1  25 GLN HA   1 101 ASN HB3  . . 4.110 3.061 2.602 3.388     .  0 0 "[    .    1    .    2]" 1 
        390 1  25 GLN HA   1 102 ILE H    . . 3.170 2.717 2.536 2.839     .  0 0 "[    .    1    .    2]" 1 
        391 1  25 GLN QB   1  26 ILE H    . . 3.930 3.732 3.696 3.784     .  0 0 "[    .    1    .    2]" 1 
        392 1  25 GLN QB   1 101 ASN QB   . . 3.860 2.870 2.330 3.372     .  0 0 "[    .    1    .    2]" 1 
        393 1  25 GLN HB2  1  26 ILE H    . . 4.660 4.444 4.350 4.501     .  0 0 "[    .    1    .    2]" 1 
        394 1  25 GLN HB3  1  26 ILE H    . . 4.660 4.011 3.935 4.108     .  0 0 "[    .    1    .    2]" 1 
        395 1  25 GLN QG   1 101 ASN QB   . . 3.090 2.324 1.918 3.157 0.067  6 0 "[    .    1    .    2]" 1 
        396 1  26 ILE H    1  26 ILE HB   . . 3.270 2.997 2.924 3.093     .  0 0 "[    .    1    .    2]" 1 
        397 1  26 ILE H    1  26 ILE MD   . . 5.420 4.441 4.364 4.603     .  0 0 "[    .    1    .    2]" 1 
        398 1  26 ILE H    1  27 LYS H    . . 4.710 4.436 4.319 4.493     .  0 0 "[    .    1    .    2]" 1 
        399 1  26 ILE H    1 101 ASN HA   . . 3.470 2.384 2.189 2.626     .  0 0 "[    .    1    .    2]" 1 
        400 1  26 ILE H    1 102 ILE H    . . 3.950 3.197 3.039 3.393     .  0 0 "[    .    1    .    2]" 1 
        401 1  26 ILE H    1 102 ILE HA   . . 5.590 5.550 5.445 5.664 0.074 17 0 "[    .    1    .    2]" 1 
        402 1  26 ILE H    1 102 ILE HB   . . 3.850 3.950 3.895 4.020 0.170 10 0 "[    .    1    .    2]" 1 
        403 1  26 ILE HA   1  26 ILE MD   . . 3.250 2.475 2.273 3.008     .  0 0 "[    .    1    .    2]" 1 
        404 1  26 ILE HA   1  27 LYS H    . . 2.370 2.134 2.073 2.166     .  0 0 "[    .    1    .    2]" 1 
        405 1  26 ILE HA   1  27 LYS HD2  . . 3.830 3.282 2.850 3.546     .  0 0 "[    .    1    .    2]" 1 
        406 1  26 ILE HA   1  27 LYS QD   . . 3.240 3.111 2.786 3.262 0.022 17 0 "[    .    1    .    2]" 1 
        407 1  26 ILE HA   1  27 LYS HD3  . . 3.830 3.901 3.809 4.124 0.294 19 0 "[    .    1    .    2]" 1 
        408 1  26 ILE HB   1  26 ILE MD   . . 2.940 2.272 2.193 2.338     .  0 0 "[    .    1    .    2]" 1 
        409 1  26 ILE HB   1  27 LYS H    . . 4.610 4.152 4.071 4.252     .  0 0 "[    .    1    .    2]" 1 
        410 1  26 ILE MD   1  27 LYS H    . . 4.170 2.796 2.378 3.884     .  0 0 "[    .    1    .    2]" 1 
        411 1  26 ILE MG   1  99 THR HA   . . 5.380 4.964 4.669 5.095     .  0 0 "[    .    1    .    2]" 1 
        412 1  26 ILE MG   1 102 ILE H    . . 4.450 3.445 3.199 3.976     .  0 0 "[    .    1    .    2]" 1 
        413 1  26 ILE MG   1 102 ILE HB   . . 4.330 2.770 2.563 3.233     .  0 0 "[    .    1    .    2]" 1 
        414 1  27 LYS H    1  27 LYS HB2  . . 4.130 3.885 3.358 3.953     .  0 0 "[    .    1    .    2]" 1 
        415 1  27 LYS H    1  27 LYS QB   . . 3.490 3.240 3.155 3.286     .  0 0 "[    .    1    .    2]" 1 
        416 1  27 LYS H    1  27 LYS HB3  . . 4.130 3.483 3.396 3.831     .  0 0 "[    .    1    .    2]" 1 
        417 1  27 LYS H    1  27 LYS QG   . . 2.770 2.624 2.412 2.824 0.054 16 0 "[    .    1    .    2]" 1 
        418 1  27 LYS H    1  28 ASN H    . . 4.290 4.133 3.989 4.255     .  0 0 "[    .    1    .    2]" 1 
        419 1  27 LYS H    1  29 ASN H    . . 5.030 5.058 4.752 5.176 0.146 11 0 "[    .    1    .    2]" 1 
        420 1  27 LYS HA   1  28 ASN H    . . 2.350 2.154 2.117 2.214     .  0 0 "[    .    1    .    2]" 1 
        421 1  27 LYS HA   1  99 THR HA   . . 2.490 2.157 1.935 2.546 0.056 19 0 "[    .    1    .    2]" 1 
        422 1  27 LYS HA   1 100 GLY H    . . 3.660 2.999 2.502 3.411     .  0 0 "[    .    1    .    2]" 1 
        423 1  27 LYS HA   1 100 GLY QA   . . 5.410 4.746 4.228 5.083     .  0 0 "[    .    1    .    2]" 1 
        424 1  27 LYS QB   1  27 LYS QE   . . 2.710 2.524 2.212 2.754 0.044 19 0 "[    .    1    .    2]" 1 
        425 1  27 LYS QB   1  28 ASN H    . . 3.360 3.192 3.003 3.438 0.078 19 0 "[    .    1    .    2]" 1 
        426 1  27 LYS QB   1 100 GLY H    . . 3.230 2.781 2.219 3.155     .  0 0 "[    .    1    .    2]" 1 
        427 1  27 LYS QB   1 100 GLY QA   . . 4.020 3.309 2.586 3.668     .  0 0 "[    .    1    .    2]" 1 
        428 1  27 LYS QB   1 101 ASN HA   . . 4.980 4.866 4.565 5.123 0.143 19 0 "[    .    1    .    2]" 1 
        429 1  27 LYS QE   1 100 GLY QA   . . 5.050 3.615 3.035 5.061 0.011 19 0 "[    .    1    .    2]" 1 
        430 1  27 LYS QG   1  28 ASN HA   . . 5.430 4.597 4.427 5.826 0.396 19 0 "[    .    1    .    2]" 1 
        431 1  27 LYS QG   1  99 THR HA   . . 4.960 4.656 4.138 5.036 0.076 18 0 "[    .    1    .    2]" 1 
        432 1  28 ASN H    1  28 ASN QB   . . 2.900 2.528 2.142 2.898     .  0 0 "[    .    1    .    2]" 1 
        433 1  28 ASN H    1  29 ASN H    . . 4.340 4.160 3.890 4.264     .  0 0 "[    .    1    .    2]" 1 
        434 1  28 ASN H    1  29 ASN HA   . . 5.150 5.109 4.907 5.208 0.058 17 0 "[    .    1    .    2]" 1 
        435 1  28 ASN H    1  99 THR HA   . . 3.270 2.902 2.590 3.146     .  0 0 "[    .    1    .    2]" 1 
        436 1  28 ASN H    1  99 THR HB   . . 3.750 3.241 2.337 3.901 0.151 14 0 "[    .    1    .    2]" 1 
        437 1  28 ASN HA   1  29 ASN H    . . 2.440 2.176 2.132 2.266     .  0 0 "[    .    1    .    2]" 1 
        438 1  28 ASN HA   1  30 GLY H    . . 3.430 3.457 3.369 3.538 0.108 20 0 "[    .    1    .    2]" 1 
        439 1  28 ASN HA   1  31 ASN QB   . . 5.400 4.839 3.891 5.479 0.079  5 0 "[    .    1    .    2]" 1 
        440 1  28 ASN QB   1  29 ASN H    . . 4.430 3.811 3.652 3.977     .  0 0 "[    .    1    .    2]" 1 
        441 1  28 ASN QB   1  34 VAL MG1  . . 4.630 2.837 2.380 3.243     .  0 0 "[    .    1    .    2]" 1 
        442 1  28 ASN QB   1  34 VAL MG2  . . 3.790 2.280 2.029 2.781     .  0 0 "[    .    1    .    2]" 1 
        443 1  28 ASN HB2  1  34 VAL MG1  . . 5.250 3.493 2.528 4.146     .  0 0 "[    .    1    .    2]" 1 
        444 1  28 ASN HB2  1  34 VAL MG2  . . 4.340 2.491 2.266 2.904     .  0 0 "[    .    1    .    2]" 1 
        445 1  28 ASN HB3  1  34 VAL MG1  . . 5.250 3.201 2.673 3.838     .  0 0 "[    .    1    .    2]" 1 
        446 1  28 ASN HB3  1  34 VAL MG2  . . 4.340 2.720 2.219 3.554     .  0 0 "[    .    1    .    2]" 1 
        447 1  29 ASN H    1  29 ASN HB2  . . 2.790 2.633 2.306 2.793 0.003  1 0 "[    .    1    .    2]" 1 
        448 1  29 ASN H    1  29 ASN HB3  . . 2.790 2.555 2.372 2.806 0.016  5 0 "[    .    1    .    2]" 1 
        449 1  29 ASN H    1  30 GLY H    . . 2.680 2.394 2.156 2.698 0.018  7 0 "[    .    1    .    2]" 1 
        450 1  29 ASN H    1  30 GLY QA   . . 4.860 4.310 4.091 4.596     .  0 0 "[    .    1    .    2]" 1 
        451 1  29 ASN HA   1  30 GLY QA   . . 4.680 4.366 4.312 4.432     .  0 0 "[    .    1    .    2]" 1 
        452 1  29 ASN QB   1  30 GLY H    . . 3.270 2.984 2.776 3.268     .  0 0 "[    .    1    .    2]" 1 
        453 1  30 GLY H    1  30 GLY QA   . . 2.430 2.252 2.209 2.298     .  0 0 "[    .    1    .    2]" 1 
        454 1  30 GLY H    1  31 ASN H    . . 3.330 2.612 2.296 2.872     .  0 0 "[    .    1    .    2]" 1 
        455 1  30 GLY QA   1  31 ASN H    . . 2.830 2.752 2.423 2.899 0.069 16 0 "[    .    1    .    2]" 1 
        456 1  31 ASN H    1  31 ASN QB   . . 3.550 2.535 2.239 2.937     .  0 0 "[    .    1    .    2]" 1 
        457 1  31 ASN H    1  32 THR H    . . 4.340 4.383 4.172 4.573 0.233 15 0 "[    .    1    .    2]" 1 
        458 1  31 ASN HA   1  32 THR H    . . 2.710 2.452 2.113 2.837 0.127  5 0 "[    .    1    .    2]" 1 
        459 1  31 ASN HA   1  32 THR MG   . . 5.550 3.735 3.544 3.922     .  0 0 "[    .    1    .    2]" 1 
        460 1  31 ASN QB   1  32 THR H    . . 3.490 2.748 1.844 3.526 0.036  9 0 "[    .    1    .    2]" 1 
        461 1  31 ASN QB   1  33 THR H    . . 3.540 3.257 2.692 3.594 0.054  1 0 "[    .    1    .    2]" 1 
        462 1  32 THR H    1  32 THR HB   . . 3.450 2.991 2.573 3.355     .  0 0 "[    .    1    .    2]" 1 
        463 1  32 THR H    1  32 THR MG   . . 3.730 1.956 1.680 2.255     .  0 0 "[    .    1    .    2]" 1 
        464 1  32 THR H    1  33 THR H    . . 2.560 2.337 1.785 2.625 0.065  6 0 "[    .    1    .    2]" 1 
        465 1  32 THR HB   1  33 THR MG   . . 5.150 4.225 4.057 4.862     .  0 0 "[    .    1    .    2]" 1 
        466 1  32 THR MG   1  33 THR H    . . 4.000 2.083 1.781 2.576     .  0 0 "[    .    1    .    2]" 1 
        467 1  33 THR H    1  33 THR HB   . . 4.060 3.850 3.631 3.926     .  0 0 "[    .    1    .    2]" 1 
        468 1  33 THR H    1  34 VAL H    . . 4.520 4.248 4.078 4.417     .  0 0 "[    .    1    .    2]" 1 
        469 1  33 THR HA   1  34 VAL H    . . 2.360 2.161 2.101 2.301     .  0 0 "[    .    1    .    2]" 1 
        470 1  33 THR HB   1  34 VAL H    . . 3.400 3.325 2.721 3.510 0.110  9 0 "[    .    1    .    2]" 1 
        471 1  33 THR HB   1  34 VAL HA   . . 4.690 4.521 4.083 4.682     .  0 0 "[    .    1    .    2]" 1 
        472 1  33 THR HB   1  94 ALA HA   . . 4.760 4.738 4.324 4.864 0.104 20 0 "[    .    1    .    2]" 1 
        473 1  33 THR HB   1  95 PRO HA   . . 4.280 4.363 4.324 4.417 0.137  6 0 "[    .    1    .    2]" 1 
        474 1  33 THR MG   1  95 PRO QB   . . 3.430 1.979 1.862 2.837     .  0 0 "[    .    1    .    2]" 1 
        475 1  34 VAL H    1  34 VAL HB   . . 3.090 2.799 2.702 2.878     .  0 0 "[    .    1    .    2]" 1 
        476 1  34 VAL H    1  34 VAL MG2  . . 4.190 3.244 2.868 3.748     .  0 0 "[    .    1    .    2]" 1 
        477 1  34 VAL H    1  35 ASP H    . . 4.510 4.253 4.109 4.368     .  0 0 "[    .    1    .    2]" 1 
        478 1  34 VAL H    1  92 THR MG   . . 5.150 4.207 3.268 4.500     .  0 0 "[    .    1    .    2]" 1 
        479 1  34 VAL HA   1  34 VAL MG2  . . 2.560 2.292 2.147 2.434     .  0 0 "[    .    1    .    2]" 1 
        480 1  34 VAL HA   1  35 ASP H    . . 2.430 2.184 2.118 2.290     .  0 0 "[    .    1    .    2]" 1 
        481 1  34 VAL HB   1  35 ASP H    . . 4.170 4.169 3.801 4.284 0.114 17 0 "[    .    1    .    2]" 1 
        482 1  34 VAL MG1  1  35 ASP H    . . 2.670 2.483 2.133 2.566     .  0 0 "[    .    1    .    2]" 1 
        483 1  34 VAL MG1  1  35 ASP HA   . . 4.990 3.557 3.336 3.733     .  0 0 "[    .    1    .    2]" 1 
        484 1  34 VAL MG1  1  36 LEU HA   . . 5.280 4.002 3.839 4.300     .  0 0 "[    .    1    .    2]" 1 
        485 1  34 VAL MG1  1  36 LEU QD   . . 5.150 2.558 2.088 2.998     .  0 0 "[    .    1    .    2]" 1 
        486 1  34 VAL MG1  1  39 VAL QG   . . 5.560 3.495 3.243 3.689     .  0 0 "[    .    1    .    2]" 1 
        487 1  34 VAL MG2  1  35 ASP H    . . 4.350 3.713 2.996 3.950     .  0 0 "[    .    1    .    2]" 1 
        488 1  35 ASP H    1  35 ASP QB   . . 2.730 2.572 2.367 3.013 0.283 17 0 "[    .    1    .    2]" 1 
        489 1  35 ASP H    1  36 LEU H    . . 4.640 4.433 4.288 4.548     .  0 0 "[    .    1    .    2]" 1 
        490 1  35 ASP HA   1  36 LEU H    . . 2.380 2.215 2.113 2.357     .  0 0 "[    .    1    .    2]" 1 
        491 1  35 ASP HA   1  36 LEU QB   . . 5.390 4.158 4.046 4.247     .  0 0 "[    .    1    .    2]" 1 
        492 1  35 ASP QB   1  36 LEU H    . . 3.200 3.028 2.496 3.281 0.081  5 0 "[    .    1    .    2]" 1 
        493 1  35 ASP QB   1  37 LYS H    . . 2.670 2.297 2.016 2.649     .  0 0 "[    .    1    .    2]" 1 
        494 1  35 ASP QB   1  37 LYS HA   . . 5.420 4.502 4.286 4.634     .  0 0 "[    .    1    .    2]" 1 
        495 1  35 ASP QB   1  90 ASN HA   . . 4.170 4.158 3.927 4.310 0.140 16 0 "[    .    1    .    2]" 1 
        496 1  35 ASP QB   1  91 GLY H    . . 4.750 4.297 3.664 4.798 0.048 15 0 "[    .    1    .    2]" 1 
        497 1  35 ASP QB   1  91 GLY QA   . . 4.670 4.608 4.277 4.870 0.200  4 0 "[    .    1    .    2]" 1 
        498 1  35 ASP HB2  1  37 LYS H    . . 3.480 3.269 2.024 3.790 0.310 16 0 "[    .    1    .    2]" 1 
        499 1  35 ASP HB3  1  37 LYS H    . . 3.480 2.597 2.034 3.753 0.273 13 0 "[    .    1    .    2]" 1 
        500 1  36 LEU H    1  36 LEU QB   . . 2.360 2.220 2.148 2.369 0.009 18 0 "[    .    1    .    2]" 1 
        501 1  36 LEU H    1  36 LEU QD   . . 3.090 2.461 2.116 2.717     .  0 0 "[    .    1    .    2]" 1 
        502 1  36 LEU H    1  37 LYS H    . . 2.930 2.717 2.378 2.985 0.055  1 0 "[    .    1    .    2]" 1 
        503 1  36 LEU H    1  61 ILE MG   . . 4.250 3.709 3.339 3.878     .  0 0 "[    .    1    .    2]" 1 
        504 1  36 LEU H    1  90 ASN H    . . 5.190 5.019 4.758 5.230 0.040 12 0 "[    .    1    .    2]" 1 
        505 1  36 LEU HA   1  36 LEU QD   . . 3.170 2.050 1.976 2.144     .  0 0 "[    .    1    .    2]" 1 
        506 1  36 LEU HA   1  37 LYS H    . . 3.220 3.006 2.804 3.135     .  0 0 "[    .    1    .    2]" 1 
        507 1  36 LEU HA   1  38 ASP H    . . 3.590 3.385 3.221 3.622 0.032 18 0 "[    .    1    .    2]" 1 
        508 1  36 LEU HA   1  39 VAL H    . . 4.260 3.737 3.516 4.035     .  0 0 "[    .    1    .    2]" 1 
        509 1  36 LEU HA   1  39 VAL QG   . . 3.860 2.162 1.850 2.476     .  0 0 "[    .    1    .    2]" 1 
        510 1  36 LEU HA   1  88 PHE QB   . . 3.750 3.742 3.611 3.811 0.061  6 0 "[    .    1    .    2]" 1 
        511 1  36 LEU HA   1  88 PHE QD   . . 5.350 4.903 4.594 5.124     .  0 0 "[    .    1    .    2]" 1 
        512 1  36 LEU QB   1  36 LEU QD   . . 2.280 1.994 1.925 2.050     .  0 0 "[    .    1    .    2]" 1 
        513 1  36 LEU QB   1  37 LYS H    . . 3.850 3.696 3.583 3.846     .  0 0 "[    .    1    .    2]" 1 
        514 1  36 LEU QB   1  37 LYS HA   . . 4.890 4.194 4.137 4.238     .  0 0 "[    .    1    .    2]" 1 
        515 1  36 LEU QB   1  38 ASP H    . . 4.930 4.637 4.462 4.928     .  0 0 "[    .    1    .    2]" 1 
        516 1  36 LEU QB   1  61 ILE MG   . . 4.050 2.351 2.025 2.730     .  0 0 "[    .    1    .    2]" 1 
        517 1  36 LEU QB   1  88 PHE HA   . . 4.490 4.486 4.370 4.598 0.108 15 0 "[    .    1    .    2]" 1 
        518 1  36 LEU QB   1  88 PHE QB   . . 3.440 1.995 1.880 2.116     .  0 0 "[    .    1    .    2]" 1 
        519 1  36 LEU QB   1  89 LYS H    . . 5.060 4.862 4.742 5.011     .  0 0 "[    .    1    .    2]" 1 
        520 1  36 LEU QB   1  90 ASN H    . . 3.640 3.596 3.362 3.680 0.040  7 0 "[    .    1    .    2]" 1 
        521 1  36 LEU QB   1  91 GLY QA   . . 4.130 2.398 1.922 2.918     .  0 0 "[    .    1    .    2]" 1 
        522 1  36 LEU HB2  1  37 LYS H    . . 4.420 4.040 3.884 4.267     .  0 0 "[    .    1    .    2]" 1 
        523 1  36 LEU HB3  1  37 LYS H    . . 4.420 4.283 4.194 4.371     .  0 0 "[    .    1    .    2]" 1 
        524 1  36 LEU QD   1  39 VAL HA   . . 5.030 4.280 4.135 4.407     .  0 0 "[    .    1    .    2]" 1 
        525 1  36 LEU QD   1  39 VAL QG   . . 4.890 1.818 1.750 1.940     .  0 0 "[    .    1    .    2]" 1 
        526 1  36 LEU QD   1  61 ILE MD   . . 4.770 2.976 2.034 3.685     .  0 0 "[    .    1    .    2]" 1 
        527 1  36 LEU QD   1  61 ILE MG   . . 4.200 2.336 1.974 2.638     .  0 0 "[    .    1    .    2]" 1 
        528 1  36 LEU QD   1  88 PHE QB   . . 3.560 2.644 2.358 3.012     .  0 0 "[    .    1    .    2]" 1 
        529 1  36 LEU QD   1  88 PHE QD   . . 2.580 2.510 2.436 2.553     .  0 0 "[    .    1    .    2]" 1 
        530 1  36 LEU QD   1  88 PHE QE   . . 4.190 3.383 3.270 3.618     .  0 0 "[    .    1    .    2]" 1 
        531 1  36 LEU QD   1  91 GLY QA   . . 4.360 3.308 2.691 3.876     .  0 0 "[    .    1    .    2]" 1 
        532 1  37 LYS H    1  37 LYS HB2  . . 3.760 3.593 3.549 3.630     .  0 0 "[    .    1    .    2]" 1 
        533 1  37 LYS H    1  37 LYS QB   . . 2.920 2.627 2.518 2.802     .  0 0 "[    .    1    .    2]" 1 
        534 1  37 LYS H    1  37 LYS HB3  . . 3.760 2.702 2.573 2.920     .  0 0 "[    .    1    .    2]" 1 
        535 1  37 LYS H    1  37 LYS HG2  . . 2.760 2.720 2.078 3.004 0.244  6 0 "[    .    1    .    2]" 1 
        536 1  37 LYS H    1  37 LYS QG   . . 2.090 2.047 1.706 2.225 0.135 19 0 "[    .    1    .    2]" 1 
        537 1  37 LYS H    1  37 LYS HG3  . . 2.760 2.180 1.715 2.837 0.077 14 0 "[    .    1    .    2]" 1 
        538 1  37 LYS H    1  38 ASP H    . . 2.680 2.574 2.400 2.707 0.027  7 0 "[    .    1    .    2]" 1 
        539 1  37 LYS H    1  38 ASP HA   . . 5.160 5.205 5.061 5.293 0.133  7 0 "[    .    1    .    2]" 1 
        540 1  37 LYS H    1  39 VAL H    . . 4.910 4.433 4.095 4.780     .  0 0 "[    .    1    .    2]" 1 
        541 1  37 LYS H    1  90 ASN H    . . 4.550 4.567 4.463 4.645 0.095 14 0 "[    .    1    .    2]" 1 
        542 1  37 LYS HA   1  37 LYS HB2  . . 2.760 2.490 2.435 2.550     .  0 0 "[    .    1    .    2]" 1 
        543 1  37 LYS HA   1  37 LYS QB   . . 2.350 2.173 2.162 2.185     .  0 0 "[    .    1    .    2]" 1 
        544 1  37 LYS HA   1  37 LYS HB3  . . 2.760 2.396 2.345 2.447     .  0 0 "[    .    1    .    2]" 1 
        545 1  37 LYS HA   1  37 LYS HG2  . . 4.170 4.046 3.763 4.140     .  0 0 "[    .    1    .    2]" 1 
        546 1  37 LYS HA   1  37 LYS QG   . . 3.500 3.348 3.317 3.363     .  0 0 "[    .    1    .    2]" 1 
        547 1  37 LYS HA   1  37 LYS HG3  . . 4.170 3.576 3.518 3.703     .  0 0 "[    .    1    .    2]" 1 
        548 1  37 LYS HA   1  38 ASP QB   . . 5.180 5.056 4.849 5.229 0.049 13 0 "[    .    1    .    2]" 1 
        549 1  37 LYS HA   1  39 VAL H    . . 4.470 4.199 4.016 4.478 0.008 15 0 "[    .    1    .    2]" 1 
        550 1  37 LYS HA   1  88 PHE HB2  . . 4.600 4.521 4.314 4.638 0.038 18 0 "[    .    1    .    2]" 1 
        551 1  37 LYS HA   1  88 PHE HB3  . . 4.600 4.471 4.320 4.633 0.033 18 0 "[    .    1    .    2]" 1 
        552 1  37 LYS HA   1  89 LYS HA   . . 4.360 2.770 2.535 2.943     .  0 0 "[    .    1    .    2]" 1 
        553 1  37 LYS HA   1  90 ASN H    . . 2.560 2.545 2.373 2.649 0.089  4 0 "[    .    1    .    2]" 1 
        554 1  37 LYS HA   1  90 ASN HA   . . 2.320 2.346 2.254 2.425 0.105  5 0 "[    .    1    .    2]" 1 
        555 1  37 LYS HA   1  90 ASN HB2  . . 5.000 4.033 3.723 4.325     .  0 0 "[    .    1    .    2]" 1 
        556 1  37 LYS HA   1  90 ASN QB   . . 4.160 3.823 3.571 4.040     .  0 0 "[    .    1    .    2]" 1 
        557 1  37 LYS HA   1  90 ASN HB3  . . 5.000 4.751 4.550 4.888     .  0 0 "[    .    1    .    2]" 1 
        558 1  37 LYS QB   1  38 ASP H    . . 3.720 3.654 3.503 3.743 0.023  6 0 "[    .    1    .    2]" 1 
        559 1  37 LYS QB   1  38 ASP QB   . . 5.230 4.270 3.936 4.643     .  0 0 "[    .    1    .    2]" 1 
        560 1  37 LYS QB   1  89 LYS HA   . . 4.580 3.879 3.629 4.059     .  0 0 "[    .    1    .    2]" 1 
        561 1  37 LYS QB   1  89 LYS QB   . . 5.230 4.617 4.401 4.791     .  0 0 "[    .    1    .    2]" 1 
        562 1  37 LYS QB   1  90 ASN H    . . 4.060 4.036 3.924 4.120 0.060  7 0 "[    .    1    .    2]" 1 
        563 1  37 LYS QB   1  90 ASN HA   . . 4.270 2.143 1.909 2.304     .  0 0 "[    .    1    .    2]" 1 
        564 1  37 LYS QB   1  90 ASN QB   . . 4.100 3.697 3.216 4.208 0.108 15 0 "[    .    1    .    2]" 1 
        565 1  37 LYS HB2  1  38 ASP H    . . 4.420 3.995 3.759 4.119     .  0 0 "[    .    1    .    2]" 1 
        566 1  37 LYS HB3  1  38 ASP H    . . 4.420 4.238 4.122 4.358     .  0 0 "[    .    1    .    2]" 1 
        567 1  37 LYS QD   1  89 LYS HA   . . 5.430 5.333 4.915 5.617 0.187 18 0 "[    .    1    .    2]" 1 
        568 1  37 LYS QD   1  90 ASN HA   . . 5.210 4.854 4.576 5.231 0.021  6 0 "[    .    1    .    2]" 1 
        569 1  37 LYS QG   1  38 ASP H    . . 3.120 2.387 2.076 2.814     .  0 0 "[    .    1    .    2]" 1 
        570 1  37 LYS QG   1  38 ASP QB   . . 3.730 3.076 2.708 3.734 0.004 17 0 "[    .    1    .    2]" 1 
        571 1  37 LYS QG   1  90 ASN HA   . . 4.280 3.886 3.657 4.122     .  0 0 "[    .    1    .    2]" 1 
        572 1  38 ASP H    1  38 ASP QB   . . 3.170 2.601 2.427 3.156     .  0 0 "[    .    1    .    2]" 1 
        573 1  38 ASP H    1  39 VAL H    . . 3.200 2.599 2.314 2.875     .  0 0 "[    .    1    .    2]" 1 
        574 1  38 ASP H    1  39 VAL HB   . . 4.700 4.220 4.028 4.414     .  0 0 "[    .    1    .    2]" 1 
        575 1  38 ASP H    1  39 VAL QG   . . 4.170 2.784 2.438 3.054     .  0 0 "[    .    1    .    2]" 1 
        576 1  38 ASP HA   1  39 VAL H    . . 2.850 2.794 2.618 2.927 0.077 19 0 "[    .    1    .    2]" 1 
        577 1  38 ASP HA   1  39 VAL HA   . . 4.580 4.438 4.395 4.489     .  0 0 "[    .    1    .    2]" 1 
        578 1  38 ASP HA   1  39 VAL QG   . . 5.020 4.205 4.035 4.353     .  0 0 "[    .    1    .    2]" 1 
        579 1  38 ASP QB   1  39 VAL H    . . 4.220 3.856 3.753 4.028     .  0 0 "[    .    1    .    2]" 1 
        580 1  38 ASP QB   1  39 VAL QG   . . 5.400 3.569 3.269 4.124     .  0 0 "[    .    1    .    2]" 1 
        581 1  38 ASP QB   1 139 GLN HA   . . 4.190 2.625 2.102 4.038     .  0 0 "[    .    1    .    2]" 1 
        582 1  38 ASP HB2  1  39 VAL H    . . 4.850 4.367 4.189 4.580     .  0 0 "[    .    1    .    2]" 1 
        583 1  38 ASP HB3  1  39 VAL H    . . 4.850 4.300 4.181 4.652     .  0 0 "[    .    1    .    2]" 1 
        584 1  39 VAL H    1  39 VAL HB   . . 3.080 2.650 2.561 2.860     .  0 0 "[    .    1    .    2]" 1 
        585 1  39 VAL H    1  39 VAL QG   . . 3.940 2.678 2.549 2.885     .  0 0 "[    .    1    .    2]" 1 
        586 1  39 VAL H    1  40 THR H    . . 4.280 4.291 4.160 4.360 0.080  5 0 "[    .    1    .    2]" 1 
        587 1  39 VAL H    1  88 PHE H    . . 4.350 4.196 3.530 4.408 0.058 13 0 "[    .    1    .    2]" 1 
        588 1  39 VAL H    1  88 PHE QB   . . 3.740 3.280 3.060 3.497     .  0 0 "[    .    1    .    2]" 1 
        589 1  39 VAL H    1 138 ASP QB   . . 5.420 5.411 5.071 5.505 0.085  3 0 "[    .    1    .    2]" 1 
        590 1  39 VAL HA   1  39 VAL QG   . . 2.540 2.116 2.071 2.157     .  0 0 "[    .    1    .    2]" 1 
        591 1  39 VAL HA   1  40 THR H    . . 2.340 2.133 2.103 2.186     .  0 0 "[    .    1    .    2]" 1 
        592 1  39 VAL HA   1  40 THR HA   . . 4.590 4.400 4.374 4.445     .  0 0 "[    .    1    .    2]" 1 
        593 1  39 VAL HA   1 136 LEU MD1  . . 5.200 4.290 4.029 4.614     .  0 0 "[    .    1    .    2]" 1 
        594 1  39 VAL HA   1 138 ASP H    . . 5.050 4.784 4.535 4.901     .  0 0 "[    .    1    .    2]" 1 
        595 1  39 VAL HA   1 138 ASP HA   . . 2.850 2.283 2.016 2.477     .  0 0 "[    .    1    .    2]" 1 
        596 1  39 VAL HA   1 139 GLN H    . . 4.500 3.747 3.386 4.717 0.217 20 0 "[    .    1    .    2]" 1 
        597 1  39 VAL HB   1  40 THR H    . . 4.450 4.214 3.913 4.386     .  0 0 "[    .    1    .    2]" 1 
        598 1  39 VAL QG   1  40 THR H    . . 2.980 2.575 2.273 2.834     .  0 0 "[    .    1    .    2]" 1 
        599 1  39 VAL QG   1  40 THR HA   . . 4.380 3.569 3.372 3.707     .  0 0 "[    .    1    .    2]" 1 
        600 1  39 VAL QG   1  88 PHE QD   . . 4.460 2.689 2.186 3.741     .  0 0 "[    .    1    .    2]" 1 
        601 1  39 VAL QG   1  88 PHE QE   . . 5.560 3.446 2.771 4.470     .  0 0 "[    .    1    .    2]" 1 
        602 1  39 VAL QG   1 136 LEU QB   . . 5.270 3.790 3.344 4.182     .  0 0 "[    .    1    .    2]" 1 
        603 1  39 VAL QG   1 137 TYR H    . . 4.390 3.981 3.678 4.130     .  0 0 "[    .    1    .    2]" 1 
        604 1  39 VAL QG   1 139 GLN HA   . . 5.590 4.809 4.410 5.063     .  0 0 "[    .    1    .    2]" 1 
        605 1  39 VAL O    1  88 PHE H    . . 2.680 2.100 1.878 2.262     .  0 0 "[    .    1    .    2]" 1 
        606 1  40 THR H    1  40 THR HB   . . 2.870 2.778 2.693 2.882 0.012 20 0 "[    .    1    .    2]" 1 
        607 1  40 THR H    1  41 ALA H    . . 4.620 4.320 4.233 4.425     .  0 0 "[    .    1    .    2]" 1 
        608 1  40 THR H    1 137 TYR H    . . 3.310 3.101 2.887 3.261     .  0 0 "[    .    1    .    2]" 1 
        609 1  40 THR H    1 137 TYR HA   . . 4.930 4.807 4.703 4.962 0.032 10 0 "[    .    1    .    2]" 1 
        610 1  40 THR H    1 137 TYR O    . . 2.150 1.846 1.747 2.157 0.007 10 0 "[    .    1    .    2]" 1 
        611 1  40 THR H    1 138 ASP HA   . . 3.820 3.477 2.889 3.760     .  0 0 "[    .    1    .    2]" 1 
        612 1  40 THR H    1 138 ASP QB   . . 4.240 4.273 4.157 4.361 0.121  9 0 "[    .    1    .    2]" 1 
        613 1  40 THR HA   1  40 THR MG   . . 3.600 2.418 2.293 2.504     .  0 0 "[    .    1    .    2]" 1 
        614 1  40 THR HA   1  41 ALA H    . . 2.410 2.192 2.141 2.300     .  0 0 "[    .    1    .    2]" 1 
        615 1  40 THR HA   1  66 VAL MG1  . . 5.580 5.164 5.038 5.238     .  0 0 "[    .    1    .    2]" 1 
        616 1  40 THR HA   1  87 GLY QA   . . 2.730 1.884 1.785 2.083     .  0 0 "[    .    1    .    2]" 1 
        617 1  40 THR HA   1  88 PHE H    . . 3.760 2.948 2.624 3.342     .  0 0 "[    .    1    .    2]" 1 
        618 1  40 THR HA   1 136 LEU MD1  . . 5.550 4.654 3.891 5.247     .  0 0 "[    .    1    .    2]" 1 
        619 1  40 THR HB   1  41 ALA H    . . 4.220 4.067 3.900 4.224 0.004  4 0 "[    .    1    .    2]" 1 
        620 1  40 THR HB   1 137 TYR H    . . 3.720 3.613 3.339 3.764 0.044  5 0 "[    .    1    .    2]" 1 
        621 1  40 THR HB   1 137 TYR QB   . . 3.680 3.144 2.613 3.865 0.185  5 0 "[    .    1    .    2]" 1 
        622 1  40 THR MG   1  41 ALA H    . . 4.000 2.525 2.248 2.844     .  0 0 "[    .    1    .    2]" 1 
        623 1  40 THR MG   1  67 THR H    . . 5.560 5.211 5.041 5.295     .  0 0 "[    .    1    .    2]" 1 
        624 1  40 THR MG   1  69 LYS H    . . 5.500 4.974 4.856 5.059     .  0 0 "[    .    1    .    2]" 1 
        625 1  40 THR MG   1  86 LEU HA   . . 5.030 4.111 3.567 4.605     .  0 0 "[    .    1    .    2]" 1 
        626 1  40 THR MG   1  86 LEU QB   . . 5.430 4.542 4.231 4.925     .  0 0 "[    .    1    .    2]" 1 
        627 1  40 THR O    1 137 TYR H    . . 1.980 1.732 1.662 1.817     .  0 0 "[    .    1    .    2]" 1 
        628 1  41 ALA H    1  42 ARG H    . . 4.730 4.516 4.461 4.570     .  0 0 "[    .    1    .    2]" 1 
        629 1  41 ALA H    1  42 ARG QB   . . 5.400 5.396 5.129 5.594 0.194 12 0 "[    .    1    .    2]" 1 
        630 1  41 ALA H    1  85 GLU QB   . . 4.830 3.862 3.539 4.180     .  0 0 "[    .    1    .    2]" 1 
        631 1  41 ALA H    1  86 LEU H    . . 4.000 3.480 2.701 3.932     .  0 0 "[    .    1    .    2]" 1 
        632 1  41 ALA H    1  86 LEU O    . . 2.250 1.982 1.816 2.145     .  0 0 "[    .    1    .    2]" 1 
        633 1  41 ALA H    1  87 GLY QA   . . 3.880 3.074 2.738 3.545     .  0 0 "[    .    1    .    2]" 1 
        634 1  41 ALA H    1 136 LEU HA   . . 4.900 4.922 4.740 4.975 0.075  1 0 "[    .    1    .    2]" 1 
        635 1  41 ALA HA   1  42 ARG H    . . 2.520 2.362 2.165 2.477     .  0 0 "[    .    1    .    2]" 1 
        636 1  41 ALA HA   1 136 LEU HA   . . 2.530 2.320 2.109 2.491     .  0 0 "[    .    1    .    2]" 1 
        637 1  41 ALA HA   1 137 TYR H    . . 3.650 3.316 3.146 3.569     .  0 0 "[    .    1    .    2]" 1 
        638 1  41 ALA MB   1  42 ARG H    . . 4.150 2.469 2.223 3.004     .  0 0 "[    .    1    .    2]" 1 
        639 1  41 ALA MB   1  85 GLU QB   . . 4.360 3.375 2.816 4.147     .  0 0 "[    .    1    .    2]" 1 
        640 1  41 ALA MB   1  86 LEU H    . . 5.500 2.992 2.543 3.324     .  0 0 "[    .    1    .    2]" 1 
        641 1  41 ALA MB   1 136 LEU HA   . . 5.310 3.874 3.718 4.054     .  0 0 "[    .    1    .    2]" 1 
        642 1  41 ALA MB   1 136 LEU MD1  . . 5.050 2.843 2.262 3.366     .  0 0 "[    .    1    .    2]" 1 
        643 1  41 ALA O    1  86 LEU H    . . 3.440 3.325 2.415 3.552 0.112  3 0 "[    .    1    .    2]" 1 
        644 1  42 ARG H    1  42 ARG QB   . . 3.070 2.603 2.254 2.747     .  0 0 "[    .    1    .    2]" 1 
        645 1  42 ARG H    1  43 TYR H    . . 4.420 4.041 3.857 4.357     .  0 0 "[    .    1    .    2]" 1 
        646 1  42 ARG H    1 135 THR H    . . 4.250 4.076 3.882 4.254 0.004  6 0 "[    .    1    .    2]" 1 
        647 1  42 ARG H    1 135 THR O    . . 2.360 2.040 1.677 2.419 0.059 10 0 "[    .    1    .    2]" 1 
        648 1  42 ARG H    1 136 LEU HA   . . 3.130 3.018 2.601 3.190 0.060  8 0 "[    .    1    .    2]" 1 
        649 1  42 ARG H    1 136 LEU QB   . . 3.910 3.287 3.059 3.670     .  0 0 "[    .    1    .    2]" 1 
        650 1  42 ARG H    1 137 TYR H    . . 5.030 4.949 4.502 5.108 0.078 19 0 "[    .    1    .    2]" 1 
        651 1  42 ARG HA   1  42 ARG QD   . . 2.320 2.245 1.826 2.632 0.312  2 0 "[    .    1    .    2]" 1 
        652 1  42 ARG HA   1  43 TYR H    . . 2.550 2.141 2.098 2.190     .  0 0 "[    .    1    .    2]" 1 
        653 1  42 ARG HA   1  43 TYR HA   . . 4.600 4.394 4.347 4.422     .  0 0 "[    .    1    .    2]" 1 
        654 1  42 ARG HA   1  43 TYR HB2  . . 4.840 4.700 4.407 5.564 0.724 16 1 "[    .    1    .+   2]" 1 
        655 1  42 ARG HA   1  43 TYR QB   . . 4.260 4.094 3.818 4.362 0.102 16 0 "[    .    1    .    2]" 1 
        656 1  42 ARG HA   1  43 TYR HB3  . . 4.840 4.560 3.929 4.826     .  0 0 "[    .    1    .    2]" 1 
        657 1  42 ARG HA   1  85 GLU H    . . 5.160 5.085 4.549 5.322 0.162  5 0 "[    .    1    .    2]" 1 
        658 1  42 ARG HA   1  85 GLU HA   . . 4.690 4.285 3.103 4.874 0.184  2 0 "[    .    1    .    2]" 1 
        659 1  42 ARG HA   1  86 LEU H    . . 4.590 4.590 4.325 4.682 0.092  2 0 "[    .    1    .    2]" 1 
        660 1  42 ARG QB   1  43 TYR H    . . 3.680 3.658 3.341 3.852 0.172  2 0 "[    .    1    .    2]" 1 
        661 1  42 ARG QB   1  85 GLU QB   . . 4.670 3.914 3.434 4.203     .  0 0 "[    .    1    .    2]" 1 
        662 1  42 ARG QB   1  85 GLU QG   . . 4.420 3.992 3.120 4.474 0.054 16 0 "[    .    1    .    2]" 1 
        663 1  42 ARG QB   1 135 THR HA   . . 5.390 4.705 4.177 5.188     .  0 0 "[    .    1    .    2]" 1 
        664 1  42 ARG QB   1 136 LEU HA   . . 3.260 3.302 3.046 3.424 0.164  1 0 "[    .    1    .    2]" 1 
        665 1  42 ARG QD   1  83 TYR QB   . . 4.550 3.431 2.601 4.635 0.085  9 0 "[    .    1    .    2]" 1 
        666 1  42 ARG QD   1  85 GLU QB   . . 4.260 2.954 2.072 3.856     .  0 0 "[    .    1    .    2]" 1 
        667 1  42 ARG O    1 135 THR H    . . 3.020 2.905 2.458 3.052 0.032 16 0 "[    .    1    .    2]" 1 
        668 1  43 TYR H    1  43 TYR QB   . . 3.320 2.520 2.396 3.237     .  0 0 "[    .    1    .    2]" 1 
        669 1  43 TYR H    1  44 TRP H    . . 4.580 4.402 4.176 4.505     .  0 0 "[    .    1    .    2]" 1 
        670 1  43 TYR H    1  84 LEU H    . . 4.180 3.719 3.261 4.134     .  0 0 "[    .    1    .    2]" 1 
        671 1  43 TYR H    1  84 LEU O    . . 2.960 2.718 2.283 3.034 0.074  2 0 "[    .    1    .    2]" 1 
        672 1  43 TYR H    1  85 GLU HA   . . 4.240 3.917 2.949 4.297 0.057  6 0 "[    .    1    .    2]" 1 
        673 1  43 TYR HA   1  44 TRP H    . . 2.410 2.247 2.131 2.367     .  0 0 "[    .    1    .    2]" 1 
        674 1  43 TYR QB   1  44 TRP H    . . 4.120 3.509 2.792 3.832     .  0 0 "[    .    1    .    2]" 1 
        675 1  43 TYR QB   1 134 ILE QG   . . 5.140 4.847 4.207 5.226 0.086 14 0 "[    .    1    .    2]" 1 
        676 1  43 TYR QD   1  45 TYR QB   . . 5.080 3.986 3.333 4.975     .  0 0 "[    .    1    .    2]" 1 
        677 1  43 TYR QD   1  85 GLU QG   . . 5.420 4.419 3.619 5.459 0.039  8 0 "[    .    1    .    2]" 1 
        678 1  43 TYR O    1  84 LEU H    . . 2.920 2.131 1.837 2.572     .  0 0 "[    .    1    .    2]" 1 
        679 1  44 TRP H    1  44 TRP HB2  . . 3.860 3.365 2.273 3.827     .  0 0 "[    .    1    .    2]" 1 
        680 1  44 TRP H    1  44 TRP QB   . . 3.050 2.911 2.245 3.152 0.102 14 0 "[    .    1    .    2]" 1 
        681 1  44 TRP H    1  44 TRP HB3  . . 3.860 3.376 3.020 3.796     .  0 0 "[    .    1    .    2]" 1 
        682 1  44 TRP H    1  45 TYR H    . . 4.740 4.488 4.426 4.590     .  0 0 "[    .    1    .    2]" 1 
        683 1  44 TRP H    1  83 TYR HA   . . 5.090 4.758 4.509 4.980     .  0 0 "[    .    1    .    2]" 1 
        684 1  44 TRP HA   1  45 TYR H    . . 2.830 2.307 2.224 2.386     .  0 0 "[    .    1    .    2]" 1 
        685 1  44 TRP HA   1  80 ALA MB   . . 5.410 3.826 3.581 4.323     .  0 0 "[    .    1    .    2]" 1 
        686 1  44 TRP HA   1  83 TYR HA   . . 2.660 2.092 1.862 2.415     .  0 0 "[    .    1    .    2]" 1 
        687 1  44 TRP HA   1  84 LEU H    . . 3.730 3.308 2.616 3.733 0.003  3 0 "[    .    1    .    2]" 1 
        688 1  44 TRP QB   1  45 TYR H    . . 2.540 2.608 2.550 2.654 0.114  4 0 "[    .    1    .    2]" 1 
        689 1  44 TRP QB   1  80 ALA MB   . . 3.860 2.043 1.761 2.289     .  0 0 "[    .    1    .    2]" 1 
        690 1  44 TRP QB   1  83 TYR QB   . . 3.560 3.019 1.910 3.689 0.129 14 0 "[    .    1    .    2]" 1 
        691 1  45 TYR H    1  45 TYR QB   . . 3.530 3.019 2.680 3.304     .  0 0 "[    .    1    .    2]" 1 
        692 1  45 TYR H    1  46 LYS H    . . 4.430 4.296 4.216 4.372     .  0 0 "[    .    1    .    2]" 1 
        693 1  45 TYR H    1  80 ALA HA   . . 4.270 4.076 3.882 4.309 0.039  2 0 "[    .    1    .    2]" 1 
        694 1  45 TYR H    1  80 ALA MB   . . 4.200 2.590 2.238 3.094     .  0 0 "[    .    1    .    2]" 1 
        695 1  45 TYR H    1  81 ASP H    . . 4.750 4.015 3.742 4.504     .  0 0 "[    .    1    .    2]" 1 
        696 1  45 TYR H    1  82 THR H    . . 4.170 3.562 3.220 3.765     .  0 0 "[    .    1    .    2]" 1 
        697 1  45 TYR H    1  82 THR HB   . . 4.720 3.892 3.598 4.290     .  0 0 "[    .    1    .    2]" 1 
        698 1  45 TYR H    1  82 THR O    . . 2.700 1.910 1.696 2.311     .  0 0 "[    .    1    .    2]" 1 
        699 1  45 TYR H    1  83 TYR H    . . 4.970 4.765 4.360 4.975 0.005 13 0 "[    .    1    .    2]" 1 
        700 1  45 TYR H    1  83 TYR HA   . . 3.480 3.159 2.897 3.474     .  0 0 "[    .    1    .    2]" 1 
        701 1  45 TYR HA   1  46 LYS H    . . 2.630 2.302 2.157 2.471     .  0 0 "[    .    1    .    2]" 1 
        702 1  45 TYR HA   1  80 ALA HA   . . 3.910 3.678 3.350 3.961 0.051  5 0 "[    .    1    .    2]" 1 
        703 1  45 TYR HA   1  82 THR H    . . 5.470 5.190 4.981 5.322     .  0 0 "[    .    1    .    2]" 1 
        704 1  45 TYR QB   1  46 LYS H    . . 3.720 2.923 2.315 3.657     .  0 0 "[    .    1    .    2]" 1 
        705 1  45 TYR QB   1  47 ALA MB   . . 5.390 3.879 3.117 4.346     .  0 0 "[    .    1    .    2]" 1 
        706 1  45 TYR QB   1  80 ALA HA   . . 5.400 4.873 4.585 5.293     .  0 0 "[    .    1    .    2]" 1 
        707 1  45 TYR HB2  1  46 LYS H    . . 4.240 3.302 2.337 4.254 0.014 20 0 "[    .    1    .    2]" 1 
        708 1  45 TYR HB3  1  46 LYS H    . . 4.240 3.778 2.809 4.183     .  0 0 "[    .    1    .    2]" 1 
        709 1  45 TYR HD1  1  47 ALA MB   . . 5.570 4.969 4.347 6.177 0.607 15 1 "[    .    1    +    2]" 1 
        710 1  45 TYR O    1  82 THR H    . . 2.510 2.155 1.966 2.331     .  0 0 "[    .    1    .    2]" 1 
        711 1  46 LYS H    1  46 LYS HB2  . . 2.950 2.793 2.597 2.961 0.011  4 0 "[    .    1    .    2]" 1 
        712 1  46 LYS H    1  46 LYS QB   . . 2.440 2.251 2.186 2.303     .  0 0 "[    .    1    .    2]" 1 
        713 1  46 LYS H    1  46 LYS HB3  . . 2.950 2.384 2.289 2.541     .  0 0 "[    .    1    .    2]" 1 
        714 1  46 LYS H    1  80 ALA HA   . . 3.110 3.061 2.786 3.202 0.092  4 0 "[    .    1    .    2]" 1 
        715 1  46 LYS H    1  80 ALA MB   . . 4.660 3.239 2.948 3.556     .  0 0 "[    .    1    .    2]" 1 
        716 1  46 LYS H    1  81 ASP H    . . 4.340 4.350 4.237 4.418 0.078  3 0 "[    .    1    .    2]" 1 
        717 1  46 LYS H    1  82 THR H    . . 5.100 4.995 4.850 5.113 0.013  8 0 "[    .    1    .    2]" 1 
        718 1  46 LYS HA   1  46 LYS HG2  . . 3.540 3.253 2.896 3.569 0.029 14 0 "[    .    1    .    2]" 1 
        719 1  46 LYS HA   1  46 LYS QG   . . 2.660 2.536 2.399 2.646     .  0 0 "[    .    1    .    2]" 1 
        720 1  46 LYS HA   1  46 LYS HG3  . . 3.540 2.668 2.460 2.927     .  0 0 "[    .    1    .    2]" 1 
        721 1  46 LYS HA   1  47 ALA H    . . 2.340 2.143 2.106 2.189     .  0 0 "[    .    1    .    2]" 1 
        722 1  46 LYS HA   1  80 ALA HA   . . 2.230 2.115 1.988 2.216     .  0 0 "[    .    1    .    2]" 1 
        723 1  46 LYS HA   1  80 ALA MB   . . 4.970 3.635 3.440 3.804     .  0 0 "[    .    1    .    2]" 1 
        724 1  46 LYS HA   1  81 ASP H    . . 2.150 2.131 2.005 2.255 0.105 15 0 "[    .    1    .    2]" 1 
        725 1  46 LYS HA   1  81 ASP QB   . . 5.180 4.346 4.132 4.500     .  0 0 "[    .    1    .    2]" 1 
        726 1  46 LYS HA   1  82 THR H    . . 3.450 3.106 2.888 3.354     .  0 0 "[    .    1    .    2]" 1 
        727 1  46 LYS QB   1  46 LYS QD   . . 2.300 2.115 2.004 2.196     .  0 0 "[    .    1    .    2]" 1 
        728 1  46 LYS QB   1  79 GLY H    . . 5.110 4.959 4.621 5.176 0.066  7 0 "[    .    1    .    2]" 1 
        729 1  46 LYS QB   1  80 ALA HA   . . 2.470 2.409 2.190 2.548 0.078  8 0 "[    .    1    .    2]" 1 
        730 1  46 LYS QB   1  80 ALA MB   . . 5.410 3.430 3.059 3.679     .  0 0 "[    .    1    .    2]" 1 
        731 1  46 LYS HB2  1  46 LYS HD2  . . 3.520 2.623 2.086 3.555 0.035 15 0 "[    .    1    .    2]" 1 
        732 1  46 LYS HB2  1  46 LYS HD3  . . 3.520 3.217 2.415 3.735 0.215  2 0 "[    .    1    .    2]" 1 
        733 1  46 LYS HB2  1  47 ALA H    . . 4.580 4.325 4.106 4.445     .  0 0 "[    .    1    .    2]" 1 
        734 1  46 LYS HB3  1  46 LYS HD2  . . 3.520 2.890 2.272 3.605 0.085 15 0 "[    .    1    .    2]" 1 
        735 1  46 LYS HB3  1  46 LYS HD3  . . 3.520 2.907 2.269 3.558 0.038  6 0 "[    .    1    .    2]" 1 
        736 1  46 LYS HB3  1  47 ALA H    . . 4.580 4.409 4.344 4.483     .  0 0 "[    .    1    .    2]" 1 
        737 1  46 LYS QD   1  80 ALA HA   . . 4.880 4.502 3.960 4.875     .  0 0 "[    .    1    .    2]" 1 
        738 1  46 LYS QD   1 119 ASP H    . . 5.270 5.202 4.430 5.419 0.149  4 0 "[    .    1    .    2]" 1 
        739 1  46 LYS QG   1  47 ALA H    . . 3.240 3.118 2.722 3.342 0.102  2 0 "[    .    1    .    2]" 1 
        740 1  46 LYS HG2  1  47 ALA H    . . 3.920 3.674 3.086 3.952 0.032  9 0 "[    .    1    .    2]" 1 
        741 1  46 LYS HG3  1  47 ALA H    . . 3.920 3.490 2.779 3.947 0.027 15 0 "[    .    1    .    2]" 1 
        742 1  47 ALA H    1  48 LYS H    . . 4.530 4.241 3.982 4.352     .  0 0 "[    .    1    .    2]" 1 
        743 1  47 ALA H    1  80 ALA HA   . . 4.060 4.114 3.967 4.207 0.147 11 0 "[    .    1    .    2]" 1 
        744 1  47 ALA H    1  81 ASP H    . . 3.030 3.055 2.971 3.123 0.093  3 0 "[    .    1    .    2]" 1 
        745 1  47 ALA H    1  82 THR H    . . 2.820 2.865 2.719 2.962 0.142  2 0 "[    .    1    .    2]" 1 
        746 1  47 ALA HA   1  48 LYS H    . . 2.920 2.832 2.660 3.050 0.130 19 0 "[    .    1    .    2]" 1 
        747 1  47 ALA HA   1 112 SER QB   . . 4.930 4.719 3.353 5.044 0.114 15 0 "[    .    1    .    2]" 1 
        748 1  47 ALA MB   1  48 LYS H    . . 2.720 1.819 1.689 2.031     .  0 0 "[    .    1    .    2]" 1 
        749 1  47 ALA MB   1  49 ASN H    . . 4.460 3.320 3.043 3.648     .  0 0 "[    .    1    .    2]" 1 
        750 1  48 LYS H    1  48 LYS QB   . . 3.120 2.684 2.541 2.832     .  0 0 "[    .    1    .    2]" 1 
        751 1  48 LYS H    1  49 ASN H    . . 2.830 2.154 1.862 2.397     .  0 0 "[    .    1    .    2]" 1 
        752 1  48 LYS H    1 112 SER QB   . . 3.910 3.697 2.744 3.995 0.085 15 0 "[    .    1    .    2]" 1 
        753 1  48 LYS QB   1  49 ASN H    . . 2.180 2.246 2.033 2.343 0.163 15 0 "[    .    1    .    2]" 1 
        754 1  48 LYS QB   1 112 SER H    . . 4.750 4.294 3.483 4.762 0.012  1 0 "[    .    1    .    2]" 1 
        755 1  49 ASN H    1  49 ASN QB   . . 2.310 2.312 2.153 2.458 0.148 10 0 "[    .    1    .    2]" 1 
        756 1  49 ASN H    1  50 LYS H    . . 4.750 4.374 2.457 4.637     .  0 0 "[    .    1    .    2]" 1 
        757 1  49 ASN H    1 111 TRP H    . . 5.310 5.236 4.385 5.506 0.196  5 0 "[    .    1    .    2]" 1 
        758 1  49 ASN H    1 112 SER HB2  . . 4.730 3.300 2.124 4.748 0.018 20 0 "[    .    1    .    2]" 1 
        759 1  49 ASN H    1 112 SER QB   . . 4.090 3.163 2.103 4.111 0.021 20 0 "[    .    1    .    2]" 1 
        760 1  49 ASN H    1 112 SER HB3  . . 4.730 4.376 3.371 4.838 0.108 16 0 "[    .    1    .    2]" 1 
        761 1  49 ASN HA   1  50 LYS H    . . 2.750 2.489 2.241 3.177 0.427 18 0 "[    .    1    .    2]" 1 
        762 1  49 ASN QB   1  50 LYS H    . . 2.770 2.768 2.007 3.184 0.414 17 0 "[    .    1    .    2]" 1 
        763 1  49 ASN QB   1  50 LYS HA   . . 4.620 4.519 4.230 4.670 0.050 17 0 "[    .    1    .    2]" 1 
        764 1  49 ASN QB   1  51 GLY H    . . 3.670 2.914 2.483 3.351     .  0 0 "[    .    1    .    2]" 1 
        765 1  49 ASN QB   1  51 GLY QA   . . 5.180 3.974 3.411 4.328     .  0 0 "[    .    1    .    2]" 1 
        766 1  50 LYS H    1  50 LYS QB   . . 2.700 2.579 2.135 2.855 0.155 18 0 "[    .    1    .    2]" 1 
        767 1  50 LYS H    1  51 GLY H    . . 3.820 3.048 2.530 3.587     .  0 0 "[    .    1    .    2]" 1 
        768 1  50 LYS H    1  51 GLY QA   . . 5.400 4.647 4.256 4.987     .  0 0 "[    .    1    .    2]" 1 
        769 1  50 LYS HA   1  51 GLY H    . . 2.750 2.796 2.520 2.963 0.213  9 0 "[    .    1    .    2]" 1 
        770 1  50 LYS QB   1  51 GLY H    . . 4.480 3.959 3.786 4.051     .  0 0 "[    .    1    .    2]" 1 
        771 1  51 GLY H    1  51 GLY QA   . . 2.370 2.205 2.177 2.236     .  0 0 "[    .    1    .    2]" 1 
        772 1  51 GLY H    1  52 GLN H    . . 4.830 4.598 4.533 4.660     .  0 0 "[    .    1    .    2]" 1 
        773 1  51 GLY QA   1  52 GLN H    . . 2.570 2.237 2.090 2.296     .  0 0 "[    .    1    .    2]" 1 
        774 1  51 GLY QA   1 108 ASN QB   . . 3.650 2.927 1.959 3.800 0.150 16 0 "[    .    1    .    2]" 1 
        775 1  51 GLY QA   1 109 ASP H    . . 3.900 2.188 1.965 2.745     .  0 0 "[    .    1    .    2]" 1 
        776 1  51 GLY QA   1 109 ASP HA   . . 4.760 4.474 3.612 4.833 0.073 14 0 "[    .    1    .    2]" 1 
        777 1  51 GLY QA   1 109 ASP QB   . . 4.920 3.578 2.650 5.026 0.106 12 0 "[    .    1    .    2]" 1 
        778 1  52 GLN H    1  52 GLN QB   . . 3.290 2.695 2.442 3.309 0.019  9 0 "[    .    1    .    2]" 1 
        779 1  52 GLN H    1  52 GLN HG2  . . 4.890 4.474 2.809 4.953 0.063 17 0 "[    .    1    .    2]" 1 
        780 1  52 GLN H    1  52 GLN QG   . . 4.150 3.777 2.230 4.193 0.043 16 0 "[    .    1    .    2]" 1 
        781 1  52 GLN H    1  52 GLN HG3  . . 4.890 4.099 2.271 4.815     .  0 0 "[    .    1    .    2]" 1 
        782 1  52 GLN H    1  53 ASN H    . . 3.720 2.487 2.172 2.804     .  0 0 "[    .    1    .    2]" 1 
        783 1  52 GLN HA   1  52 GLN QG   . . 3.320 2.961 2.336 3.327 0.007 13 0 "[    .    1    .    2]" 1 
        784 1  52 GLN HA   1  53 ASN QB   . . 4.600 4.218 4.094 4.408     .  0 0 "[    .    1    .    2]" 1 
        785 1  52 GLN HA   1 108 ASN HA   . . 4.690 4.722 4.601 4.820 0.130 13 0 "[    .    1    .    2]" 1 
        786 1  52 GLN HA   1 109 ASP H    . . 4.510 4.353 3.717 4.632 0.122  5 0 "[    .    1    .    2]" 1 
        787 1  52 GLN QB   1  53 ASN H    . . 3.990 2.184 1.777 3.239     .  0 0 "[    .    1    .    2]" 1 
        788 1  52 GLN QB   1 109 ASP H    . . 4.520 3.067 1.967 3.647     .  0 0 "[    .    1    .    2]" 1 
        789 1  52 GLN QG   1  53 ASN HA   . . 4.400 4.405 4.276 4.515 0.115 11 0 "[    .    1    .    2]" 1 
        790 1  52 GLN QG   1 109 ASP HA   . . 3.960 3.896 3.493 4.638 0.678 12 1 "[    .    1 +  .    2]" 1 
        791 1  53 ASN H    1  53 ASN QB   . . 3.650 2.960 2.800 3.296     .  0 0 "[    .    1    .    2]" 1 
        792 1  53 ASN H    1  54 PHE H    . . 4.560 4.328 4.272 4.360     .  0 0 "[    .    1    .    2]" 1 
        793 1  53 ASN H    1 107 HIS H    . . 4.180 3.982 3.634 4.322 0.142 10 0 "[    .    1    .    2]" 1 
        794 1  53 ASN H    1 107 HIS O    . . 2.810 2.153 1.860 2.593     .  0 0 "[    .    1    .    2]" 1 
        795 1  53 ASN H    1 108 ASN HA   . . 3.830 3.651 3.007 3.921 0.091  2 0 "[    .    1    .    2]" 1 
        796 1  53 ASN HA   1  54 PHE H    . . 2.740 2.636 2.473 2.779 0.039 12 0 "[    .    1    .    2]" 1 
        797 1  53 ASN QB   1  54 PHE H    . . 2.450 2.465 2.182 2.593 0.143 17 0 "[    .    1    .    2]" 1 
        798 1  53 ASN O    1 107 HIS H    . . 2.590 2.325 2.038 2.608 0.018  5 0 "[    .    1    .    2]" 1 
        799 1  54 PHE H    1  54 PHE HB2  . . 3.980 3.204 2.504 3.915     .  0 0 "[    .    1    .    2]" 1 
        800 1  54 PHE H    1  54 PHE QB   . . 3.160 2.863 2.462 3.240 0.080 12 0 "[    .    1    .    2]" 1 
        801 1  54 PHE H    1  54 PHE HB3  . . 3.980 3.576 3.189 3.840     .  0 0 "[    .    1    .    2]" 1 
        802 1  54 PHE HA   1  55 ASP H    . . 3.000 2.530 2.409 2.722     .  0 0 "[    .    1    .    2]" 1 
        803 1  54 PHE HA   1 104 LEU QB   . . 5.390 5.172 4.875 5.446 0.056 16 0 "[    .    1    .    2]" 1 
        804 1  54 PHE HA   1 104 LEU MD2  . . 5.560 4.912 4.598 5.209     .  0 0 "[    .    1    .    2]" 1 
        805 1  54 PHE HA   1 105 ARG H    . . 5.210 5.051 4.817 5.270 0.060 11 0 "[    .    1    .    2]" 1 
        806 1  54 PHE HA   1 106 LEU HA   . . 3.330 2.825 2.527 3.350 0.020 14 0 "[    .    1    .    2]" 1 
        807 1  54 PHE HA   1 107 HIS H    . . 2.790 2.581 2.109 2.887 0.097  4 0 "[    .    1    .    2]" 1 
        808 1  54 PHE QB   1  55 ASP H    . . 2.250 2.178 1.823 2.340 0.090  1 0 "[    .    1    .    2]" 1 
        809 1  54 PHE QD   1  55 ASP H    . . 5.240 3.647 2.987 4.066     .  0 0 "[    .    1    .    2]" 1 
        810 1  54 PHE QD   1 107 HIS H    . . 5.550 4.179 2.647 5.391     .  0 0 "[    .    1    .    2]" 1 
        811 1  54 PHE HE2  1  68 HIS HD2  . . 5.000 4.521 3.369 5.103 0.103  2 0 "[    .    1    .    2]" 1 
        812 1  54 PHE HE2  1  86 LEU MD1  . . 5.000 3.280 2.006 4.261     .  0 0 "[    .    1    .    2]" 1 
        813 1  54 PHE HE2  1  86 LEU MD2  . . 5.000 3.314 2.387 4.065     .  0 0 "[    .    1    .    2]" 1 
        814 1  55 ASP H    1  55 ASP HB2  . . 3.520 3.185 2.823 3.553 0.033 17 0 "[    .    1    .    2]" 1 
        815 1  55 ASP H    1  55 ASP QB   . . 2.990 2.714 2.646 2.841     .  0 0 "[    .    1    .    2]" 1 
        816 1  55 ASP H    1  55 ASP HB3  . . 3.520 2.992 2.770 3.320     .  0 0 "[    .    1    .    2]" 1 
        817 1  55 ASP H    1  56 CYS H    . . 4.400 4.265 4.100 4.361     .  0 0 "[    .    1    .    2]" 1 
        818 1  55 ASP H    1 105 ARG H    . . 3.480 2.888 2.712 3.097     .  0 0 "[    .    1    .    2]" 1 
        819 1  55 ASP H    1 105 ARG QB   . . 4.390 2.732 2.279 3.110     .  0 0 "[    .    1    .    2]" 1 
        820 1  55 ASP H    1 105 ARG O    . . 2.600 2.122 1.768 2.557     .  0 0 "[    .    1    .    2]" 1 
        821 1  55 ASP H    1 106 LEU HA   . . 4.390 4.002 3.590 4.384     .  0 0 "[    .    1    .    2]" 1 
        822 1  55 ASP HA   1  56 CYS H    . . 2.580 2.212 2.135 2.308     .  0 0 "[    .    1    .    2]" 1 
        823 1  55 ASP HA   1  56 CYS QB   . . 4.580 4.529 4.434 4.608 0.028 11 0 "[    .    1    .    2]" 1 
        824 1  55 ASP HA   1 105 ARG QD   . . 5.400 5.389 4.847 5.553 0.153 20 0 "[    .    1    .    2]" 1 
        825 1  55 ASP QB   1  56 CYS H    . . 3.680 3.579 3.270 3.744 0.064 17 0 "[    .    1    .    2]" 1 
        826 1  55 ASP O    1 105 ARG H    . . 2.010 1.741 1.686 1.803     .  0 0 "[    .    1    .    2]" 1 
        827 1  56 CYS H    1  56 CYS QB   . . 2.620 2.542 2.371 2.735 0.115  2 0 "[    .    1    .    2]" 1 
        828 1  56 CYS HA   1  57 ASP H    . . 2.430 2.166 2.116 2.223     .  0 0 "[    .    1    .    2]" 1 
        829 1  56 CYS HA   1  57 ASP QB   . . 5.400 4.010 3.960 4.116     .  0 0 "[    .    1    .    2]" 1 
        830 1  56 CYS HA   1 104 LEU HA   . . 3.780 3.418 3.228 3.534     .  0 0 "[    .    1    .    2]" 1 
        831 1  56 CYS HA   1 104 LEU QB   . . 3.780 3.643 3.388 3.818 0.038 20 0 "[    .    1    .    2]" 1 
        832 1  56 CYS HA   1 104 LEU MD1  . . 4.960 3.471 3.341 3.653     .  0 0 "[    .    1    .    2]" 1 
        833 1  56 CYS HA   1 104 LEU MD2  . . 3.130 2.099 1.973 2.205     .  0 0 "[    .    1    .    2]" 1 
        834 1  56 CYS HA   1 104 LEU HG   . . 2.200 2.058 1.947 2.203 0.003 20 0 "[    .    1    .    2]" 1 
        835 1  56 CYS HA   1 105 ARG H    . . 4.070 3.814 3.559 3.962     .  0 0 "[    .    1    .    2]" 1 
        836 1  56 CYS HA   1 105 ARG QB   . . 5.400 5.004 4.655 5.242     .  0 0 "[    .    1    .    2]" 1 
        837 1  56 CYS QB   1  57 ASP H    . . 3.040 3.071 2.897 3.194 0.154  3 0 "[    .    1    .    2]" 1 
        838 1  56 CYS QB   1  57 ASP HA   . . 5.410 4.207 4.081 4.395     .  0 0 "[    .    1    .    2]" 1 
        839 1  56 CYS QB   1  58 TYR HA   . . 5.020 5.039 4.890 5.123 0.103  6 0 "[    .    1    .    2]" 1 
        840 1  56 CYS QB   1 104 LEU HA   . . 5.270 4.989 4.775 5.114     .  0 0 "[    .    1    .    2]" 1 
        841 1  56 CYS QB   1 104 LEU MD2  . . 4.640 3.286 2.651 3.522     .  0 0 "[    .    1    .    2]" 1 
        842 1  57 ASP H    1  57 ASP QB   . . 2.790 2.467 2.321 2.613     .  0 0 "[    .    1    .    2]" 1 
        843 1  57 ASP H    1  58 TYR H    . . 2.330 2.332 2.217 2.405 0.075 16 0 "[    .    1    .    2]" 1 
        844 1  57 ASP H    1 103 GLN QG   . . 5.010 4.497 4.225 4.664     .  0 0 "[    .    1    .    2]" 1 
        845 1  57 ASP H    1 104 LEU H    . . 5.350 4.983 4.808 5.186     .  0 0 "[    .    1    .    2]" 1 
        846 1  57 ASP H    1 104 LEU HA   . . 2.980 2.392 2.172 2.679     .  0 0 "[    .    1    .    2]" 1 
        847 1  57 ASP H    1 104 LEU MD1  . . 4.500 3.420 3.298 3.562     .  0 0 "[    .    1    .    2]" 1 
        848 1  57 ASP H    1 104 LEU MD2  . . 4.630 3.425 3.282 3.521     .  0 0 "[    .    1    .    2]" 1 
        849 1  57 ASP H    1 104 LEU HG   . . 2.210 2.026 1.944 2.133     .  0 0 "[    .    1    .    2]" 1 
        850 1  57 ASP HA   1 104 LEU HA   . . 4.200 4.161 4.010 4.276 0.076 18 0 "[    .    1    .    2]" 1 
        851 1  57 ASP HA   1 104 LEU HG   . . 4.790 4.859 4.812 4.948 0.158 16 0 "[    .    1    .    2]" 1 
        852 1  57 ASP QB   1  58 TYR H    . . 2.520 2.165 1.960 2.520 0.000  3 0 "[    .    1    .    2]" 1 
        853 1  57 ASP QB   1  58 TYR HA   . . 4.950 4.370 4.225 4.470     .  0 0 "[    .    1    .    2]" 1 
        854 1  57 ASP QB   1 103 GLN QB   . . 3.610 3.259 3.072 3.553     .  0 0 "[    .    1    .    2]" 1 
        855 1  57 ASP QB   1 103 GLN QG   . . 2.240 2.034 1.922 2.200     .  0 0 "[    .    1    .    2]" 1 
        856 1  57 ASP QB   1 104 LEU HA   . . 2.180 1.971 1.814 2.137     .  0 0 "[    .    1    .    2]" 1 
        857 1  57 ASP QB   1 104 LEU QB   . . 4.520 3.912 3.804 4.003     .  0 0 "[    .    1    .    2]" 1 
        858 1  57 ASP QB   1 104 LEU MD1  . . 4.670 4.081 3.937 4.254     .  0 0 "[    .    1    .    2]" 1 
        859 1  57 ASP QB   1 104 LEU MD2  . . 5.420 4.448 4.325 4.596     .  0 0 "[    .    1    .    2]" 1 
        860 1  57 ASP QB   1 104 LEU HG   . . 3.410 3.454 3.399 3.504 0.094  5 0 "[    .    1    .    2]" 1 
        861 1  57 ASP QB   1 105 ARG QB   . . 5.260 3.435 3.101 4.048     .  0 0 "[    .    1    .    2]" 1 
        862 1  58 TYR H    1  58 TYR HB2  . . 3.550 3.316 2.891 3.508     .  0 0 "[    .    1    .    2]" 1 
        863 1  58 TYR H    1  58 TYR HB3  . . 3.550 3.050 2.912 3.420     .  0 0 "[    .    1    .    2]" 1 
        864 1  58 TYR H    1  59 ALA H    . . 4.330 3.960 3.671 4.154     .  0 0 "[    .    1    .    2]" 1 
        865 1  58 TYR H    1 102 ILE MG   . . 5.490 4.929 4.615 5.112     .  0 0 "[    .    1    .    2]" 1 
        866 1  58 TYR H    1 103 GLN H    . . 4.070 3.465 3.292 3.627     .  0 0 "[    .    1    .    2]" 1 
        867 1  58 TYR H    1 103 GLN QG   . . 3.950 3.350 3.183 3.521     .  0 0 "[    .    1    .    2]" 1 
        868 1  58 TYR H    1 103 GLN O    . . 2.340 1.779 1.732 1.831     .  0 0 "[    .    1    .    2]" 1 
        869 1  58 TYR HA   1  59 ALA H    . . 2.390 2.153 2.139 2.186     .  0 0 "[    .    1    .    2]" 1 
        870 1  58 TYR HA   1  59 ALA HA   . . 4.670 4.390 4.358 4.430     .  0 0 "[    .    1    .    2]" 1 
        871 1  58 TYR HA   1 103 GLN H    . . 5.550 5.027 4.797 5.138     .  0 0 "[    .    1    .    2]" 1 
        872 1  58 TYR HA   1 103 GLN QG   . . 5.420 5.428 5.169 5.552 0.132 17 0 "[    .    1    .    2]" 1 
        873 1  58 TYR QB   1  59 ALA H    . . 3.910 3.830 3.714 3.948 0.038  2 0 "[    .    1    .    2]" 1 
        874 1  58 TYR QB   1 102 ILE HA   . . 5.240 4.925 4.509 5.256 0.016 13 0 "[    .    1    .    2]" 1 
        875 1  58 TYR QB   1 103 GLN QG   . . 3.600 3.396 3.157 3.519     .  0 0 "[    .    1    .    2]" 1 
        876 1  58 TYR O    1 103 GLN H    . . 2.530 1.925 1.698 2.111     .  0 0 "[    .    1    .    2]" 1 
        877 1  59 ALA H    1  59 ALA MB   . . 3.290 2.679 2.425 2.796     .  0 0 "[    .    1    .    2]" 1 
        878 1  59 ALA H    1  60 GLN H    . . 4.560 4.353 4.230 4.447     .  0 0 "[    .    1    .    2]" 1 
        879 1  59 ALA HA   1  60 GLN H    . . 2.770 2.330 2.193 2.485     .  0 0 "[    .    1    .    2]" 1 
        880 1  59 ALA HA   1  60 GLN QB   . . 4.000 3.853 3.725 4.037 0.037 16 0 "[    .    1    .    2]" 1 
        881 1  59 ALA HA   1 102 ILE HA   . . 3.230 2.778 2.407 2.964     .  0 0 "[    .    1    .    2]" 1 
        882 1  59 ALA HA   1 103 GLN H    . . 4.110 3.408 2.953 3.571     .  0 0 "[    .    1    .    2]" 1 
        883 1  59 ALA MB   1  60 GLN H    . . 3.780 2.532 2.260 2.903     .  0 0 "[    .    1    .    2]" 1 
        884 1  59 ALA MB   1  60 GLN QB   . . 5.410 4.345 4.181 4.560     .  0 0 "[    .    1    .    2]" 1 
        885 1  59 ALA MB   1 104 LEU MD1  . . 4.950 2.628 2.367 2.951     .  0 0 "[    .    1    .    2]" 1 
        886 1  59 ALA MB   1 104 LEU HG   . . 5.220 4.136 3.805 4.515     .  0 0 "[    .    1    .    2]" 1 
        887 1  60 GLN H    1  60 GLN HB2  . . 3.560 2.936 2.501 3.312     .  0 0 "[    .    1    .    2]" 1 
        888 1  60 GLN H    1  60 GLN QB   . . 2.980 2.676 2.458 2.815     .  0 0 "[    .    1    .    2]" 1 
        889 1  60 GLN H    1  60 GLN HB3  . . 3.560 3.193 2.928 3.645 0.085 16 0 "[    .    1    .    2]" 1 
        890 1  60 GLN H    1  61 ILE H    . . 2.540 2.080 1.838 2.398     .  0 0 "[    .    1    .    2]" 1 
        891 1  60 GLN H    1 101 ASN H    . . 4.580 4.408 3.744 4.638 0.058  6 0 "[    .    1    .    2]" 1 
        892 1  60 GLN H    1 102 ILE HA   . . 4.250 4.110 3.558 4.272 0.022  7 0 "[    .    1    .    2]" 1 
        893 1  60 GLN HA   1  61 ILE H    . . 2.970 2.976 2.835 3.103 0.133 16 0 "[    .    1    .    2]" 1 
        894 1  60 GLN HA   1  62 GLY H    . . 4.050 3.881 3.632 4.068 0.018  2 0 "[    .    1    .    2]" 1 
        895 1  60 GLN QB   1  61 ILE H    . . 4.050 3.709 3.534 3.846     .  0 0 "[    .    1    .    2]" 1 
        896 1  60 GLN QB   1  97 ALA MB   . . 5.030 4.131 3.424 4.725     .  0 0 "[    .    1    .    2]" 1 
        897 1  60 GLN HB2  1  61 ILE H    . . 4.700 4.321 3.816 4.545     .  0 0 "[    .    1    .    2]" 1 
        898 1  60 GLN HB3  1  61 ILE H    . . 4.700 4.060 3.871 4.240     .  0 0 "[    .    1    .    2]" 1 
        899 1  61 ILE H    1  61 ILE HB   . . 2.980 2.620 2.456 2.755     .  0 0 "[    .    1    .    2]" 1 
        900 1  61 ILE H    1  61 ILE QG   . . 2.800 2.626 2.418 2.833 0.033 13 0 "[    .    1    .    2]" 1 
        901 1  61 ILE H    1  61 ILE MG   . . 4.670 3.846 3.781 3.894     .  0 0 "[    .    1    .    2]" 1 
        902 1  61 ILE H    1  62 GLY H    . . 3.330 3.335 2.984 3.468 0.138 20 0 "[    .    1    .    2]" 1 
        903 1  61 ILE H    1  62 GLY QA   . . 4.920 4.651 4.437 4.758     .  0 0 "[    .    1    .    2]" 1 
        904 1  61 ILE HA   1  61 ILE MD   . . 2.490 2.238 2.063 2.439     .  0 0 "[    .    1    .    2]" 1 
        905 1  61 ILE HA   1  61 ILE HG12 . . 3.980 2.987 2.740 3.172     .  0 0 "[    .    1    .    2]" 1 
        906 1  61 ILE HA   1  61 ILE QG   . . 3.250 2.874 2.677 3.008     .  0 0 "[    .    1    .    2]" 1 
        907 1  61 ILE HA   1  61 ILE HG13 . . 3.980 3.755 3.670 3.828     .  0 0 "[    .    1    .    2]" 1 
        908 1  61 ILE HA   1  61 ILE MG   . . 2.590 2.396 2.301 2.495     .  0 0 "[    .    1    .    2]" 1 
        909 1  61 ILE HA   1  62 GLY H    . . 2.800 2.486 2.373 2.667     .  0 0 "[    .    1    .    2]" 1 
        910 1  61 ILE HB   1  62 GLY H    . . 4.560 4.416 4.329 4.463     .  0 0 "[    .    1    .    2]" 1 
        911 1  61 ILE MD   1  91 GLY QA   . . 4.720 4.025 3.655 4.411     .  0 0 "[    .    1    .    2]" 1 
        912 1  61 ILE MD   1  98 SER HA   . . 3.590 2.332 1.924 3.046     .  0 0 "[    .    1    .    2]" 1 
        913 1  61 ILE MD   1  98 SER HB2  . . 5.570 4.286 3.605 4.771     .  0 0 "[    .    1    .    2]" 1 
        914 1  61 ILE MD   1  98 SER QB   . . 4.860 3.626 2.663 3.940     .  0 0 "[    .    1    .    2]" 1 
        915 1  61 ILE MD   1  98 SER HB3  . . 5.570 3.977 2.706 4.493     .  0 0 "[    .    1    .    2]" 1 
        916 1  61 ILE MD   1  99 THR H    . . 4.180 3.055 2.383 3.657     .  0 0 "[    .    1    .    2]" 1 
        917 1  61 ILE MG   1  92 THR HB   . . 5.490 4.613 4.048 4.880     .  0 0 "[    .    1    .    2]" 1 
        918 1  62 GLY H    1  62 GLY QA   . . 2.380 2.197 2.185 2.227     .  0 0 "[    .    1    .    2]" 1 
        919 1  62 GLY QA   1  91 GLY QA   . . 2.260 2.304 2.129 2.378 0.118 10 0 "[    .    1    .    2]" 1 
        920 1  62 GLY QA   1  92 THR HA   . . 4.990 3.921 3.180 4.576     .  0 0 "[    .    1    .    2]" 1 
        921 1  64 GLY QA   1  65 ASN H    . . 2.920 2.175 2.085 2.281     .  0 0 "[    .    1    .    2]" 1 
        922 1  64 GLY QA   1  65 ASN QB   . . 5.250 3.840 3.558 4.146     .  0 0 "[    .    1    .    2]" 1 
        923 1  64 GLY QA   1  89 LYS H    . . 5.420 4.134 3.559 4.601     .  0 0 "[    .    1    .    2]" 1 
        924 1  64 GLY QA   1  89 LYS QB   . . 4.060 3.561 3.018 3.899     .  0 0 "[    .    1    .    2]" 1 
        925 1  64 GLY QA   1  90 ASN H    . . 4.850 4.211 3.430 4.759     .  0 0 "[    .    1    .    2]" 1 
        926 1  64 GLY QA   1  90 ASN QB   . . 2.630 2.299 2.011 2.613     .  0 0 "[    .    1    .    2]" 1 
        927 1  65 ASN H    1  65 ASN QB   . . 2.770 2.491 2.271 2.793 0.023 17 0 "[    .    1    .    2]" 1 
        928 1  65 ASN H    1  66 VAL H    . . 3.650 3.371 2.838 3.709 0.059 20 0 "[    .    1    .    2]" 1 
        929 1  65 ASN H    1  66 VAL MG2  . . 4.820 3.983 3.551 4.334     .  0 0 "[    .    1    .    2]" 1 
        930 1  65 ASN H    1  89 LYS HA   . . 5.480 5.229 4.762 5.517 0.037 20 0 "[    .    1    .    2]" 1 
        931 1  65 ASN H    1  89 LYS HB2  . . 3.600 2.709 1.976 3.106     .  0 0 "[    .    1    .    2]" 1 
        932 1  65 ASN H    1  89 LYS QB   . . 2.760 2.541 1.938 2.787 0.027 12 0 "[    .    1    .    2]" 1 
        933 1  65 ASN H    1  89 LYS HB3  . . 3.600 3.145 2.753 3.510     .  0 0 "[    .    1    .    2]" 1 
        934 1  65 ASN HA   1  66 VAL H    . . 2.750 2.467 2.292 2.652     .  0 0 "[    .    1    .    2]" 1 
        935 1  65 ASN HA   1  89 LYS QB   . . 4.450 4.244 3.996 4.457 0.007 15 0 "[    .    1    .    2]" 1 
        936 1  65 ASN QB   1  89 LYS QB   . . 4.670 2.890 2.353 3.265     .  0 0 "[    .    1    .    2]" 1 
        937 1  65 ASN HB2  1  66 VAL H    . . 4.590 4.573 4.368 4.642 0.052  2 0 "[    .    1    .    2]" 1 
        938 1  65 ASN HB3  1  66 VAL H    . . 4.590 4.380 4.205 4.465     .  0 0 "[    .    1    .    2]" 1 
        939 1  66 VAL H    1  66 VAL HB   . . 2.770 2.557 2.425 2.655     .  0 0 "[    .    1    .    2]" 1 
        940 1  66 VAL H    1  66 VAL MG2  . . 2.830 2.212 2.090 2.412     .  0 0 "[    .    1    .    2]" 1 
        941 1  66 VAL H    1  89 LYS QB   . . 4.140 3.855 3.633 4.163 0.023 15 0 "[    .    1    .    2]" 1 
        942 1  66 VAL HA   1  66 VAL MG1  . . 2.650 2.339 2.280 2.429     .  0 0 "[    .    1    .    2]" 1 
        943 1  66 VAL HA   1  66 VAL MG2  . . 2.540 2.284 2.183 2.352     .  0 0 "[    .    1    .    2]" 1 
        944 1  66 VAL HA   1  67 THR H    . . 2.350 2.140 2.103 2.181     .  0 0 "[    .    1    .    2]" 1 
        945 1  66 VAL HA   1  88 PHE HA   . . 3.080 2.661 2.511 2.892     .  0 0 "[    .    1    .    2]" 1 
        946 1  66 VAL HA   1  89 LYS H    . . 3.030 2.818 2.736 2.945     .  0 0 "[    .    1    .    2]" 1 
        947 1  66 VAL HB   1  67 THR H    . . 4.410 4.117 4.032 4.221     .  0 0 "[    .    1    .    2]" 1 
        948 1  66 VAL HB   1  87 GLY H    . . 5.310 5.137 5.024 5.280     .  0 0 "[    .    1    .    2]" 1 
        949 1  66 VAL HB   1  88 PHE HA   . . 4.510 4.149 4.061 4.285     .  0 0 "[    .    1    .    2]" 1 
        950 1  66 VAL MG1  1  67 THR H    . . 2.620 2.521 2.406 2.607     .  0 0 "[    .    1    .    2]" 1 
        951 1  66 VAL MG1  1  86 LEU HA   . . 4.560 3.616 3.367 3.783     .  0 0 "[    .    1    .    2]" 1 
        952 1  66 VAL MG1  1  86 LEU QB   . . 2.910 2.283 2.162 2.430     .  0 0 "[    .    1    .    2]" 1 
        953 1  66 VAL MG1  1  87 GLY H    . . 2.660 2.470 2.398 2.565     .  0 0 "[    .    1    .    2]" 1 
        954 1  66 VAL MG1  1  87 GLY HA2  . . 4.350 3.735 3.627 3.860     .  0 0 "[    .    1    .    2]" 1 
        955 1  66 VAL MG1  1  87 GLY QA   . . 3.680 3.360 3.310 3.445     .  0 0 "[    .    1    .    2]" 1 
        956 1  66 VAL MG1  1  87 GLY HA3  . . 4.350 3.811 3.748 3.893     .  0 0 "[    .    1    .    2]" 1 
        957 1  66 VAL MG1  1  88 PHE H    . . 4.300 3.326 3.222 3.523     .  0 0 "[    .    1    .    2]" 1 
        958 1  66 VAL MG1  1  88 PHE HA   . . 3.350 2.350 2.192 2.675     .  0 0 "[    .    1    .    2]" 1 
        959 1  66 VAL MG1  1  88 PHE QD   . . 5.320 3.096 2.665 3.552     .  0 0 "[    .    1    .    2]" 1 
        960 1  66 VAL MG1  1  89 LYS H    . . 4.810 3.860 3.666 4.167     .  0 0 "[    .    1    .    2]" 1 
        961 1  66 VAL MG1  1  89 LYS HD2  . . 4.870 4.300 4.015 4.613     .  0 0 "[    .    1    .    2]" 1 
        962 1  66 VAL MG1  1  89 LYS QD   . . 4.200 3.891 3.711 4.068     .  0 0 "[    .    1    .    2]" 1 
        963 1  66 VAL MG1  1  89 LYS HD3  . . 4.870 4.465 4.199 4.603     .  0 0 "[    .    1    .    2]" 1 
        964 1  66 VAL MG2  1  67 THR H    . . 4.590 3.972 3.876 4.041     .  0 0 "[    .    1    .    2]" 1 
        965 1  66 VAL MG2  1  87 GLY H    . . 5.570 4.839 4.737 4.943     .  0 0 "[    .    1    .    2]" 1 
        966 1  66 VAL MG2  1  88 PHE H    . . 5.030 4.223 4.020 4.318     .  0 0 "[    .    1    .    2]" 1 
        967 1  66 VAL MG2  1  88 PHE HA   . . 2.430 1.907 1.804 1.978     .  0 0 "[    .    1    .    2]" 1 
        968 1  66 VAL MG2  1  89 LYS H    . . 2.570 2.156 1.907 2.392     .  0 0 "[    .    1    .    2]" 1 
        969 1  66 VAL MG2  1  89 LYS HA   . . 5.300 4.811 4.595 5.010     .  0 0 "[    .    1    .    2]" 1 
        970 1  66 VAL MG2  1  89 LYS QB   . . 4.010 3.538 3.261 3.797     .  0 0 "[    .    1    .    2]" 1 
        971 1  66 VAL MG2  1  89 LYS HD2  . . 5.020 4.246 3.944 4.577     .  0 0 "[    .    1    .    2]" 1 
        972 1  66 VAL MG2  1  89 LYS QD   . . 4.170 3.915 3.761 4.018     .  0 0 "[    .    1    .    2]" 1 
        973 1  66 VAL MG2  1  89 LYS HD3  . . 5.020 4.642 4.261 4.766     .  0 0 "[    .    1    .    2]" 1 
        974 1  66 VAL MG2  1  90 ASN QB   . . 5.160 4.559 4.225 4.796     .  0 0 "[    .    1    .    2]" 1 
        975 1  67 THR H    1  67 THR HB   . . 3.910 2.760 2.577 2.880     .  0 0 "[    .    1    .    2]" 1 
        976 1  67 THR H    1  68 HIS H    . . 4.480 4.498 4.374 4.537 0.057  8 0 "[    .    1    .    2]" 1 
        977 1  67 THR H    1  87 GLY H    . . 3.300 2.887 2.690 3.023     .  0 0 "[    .    1    .    2]" 1 
        978 1  67 THR H    1  87 GLY O    . . 2.010 1.889 1.784 1.987     .  0 0 "[    .    1    .    2]" 1 
        979 1  67 THR H    1  88 PHE HA   . . 4.160 3.956 3.825 4.123     .  0 0 "[    .    1    .    2]" 1 
        980 1  67 THR H    1  89 LYS H    . . 4.510 4.586 4.544 4.613 0.103 11 0 "[    .    1    .    2]" 1 
        981 1  67 THR HA   1  68 HIS H    . . 2.540 2.183 2.076 2.421     .  0 0 "[    .    1    .    2]" 1 
        982 1  67 THR HA   1  68 HIS HA   . . 4.800 4.362 4.332 4.422     .  0 0 "[    .    1    .    2]" 1 
        983 1  67 THR HA   1  86 LEU MD2  . . 4.020 3.897 3.609 4.075 0.055 16 0 "[    .    1    .    2]" 1 
        984 1  67 THR HB   1  68 HIS H    . . 3.910 3.855 3.505 3.986 0.076  2 0 "[    .    1    .    2]" 1 
        985 1  67 THR HB   1  68 HIS HA   . . 5.560 4.719 4.413 5.633 0.073 13 0 "[    .    1    .    2]" 1 
        986 1  67 THR HB   1  86 LEU MD2  . . 5.500 4.795 4.379 5.251     .  0 0 "[    .    1    .    2]" 1 
        987 1  67 THR MG   1  86 LEU MD2  . . 5.550 4.537 3.967 4.675     .  0 0 "[    .    1    .    2]" 1 
        988 1  67 THR O    1  87 GLY H    . . 2.710 1.813 1.693 1.954     .  0 0 "[    .    1    .    2]" 1 
        989 1  68 HIS H    1  68 HIS QB   . . 3.660 2.940 2.347 3.221     .  0 0 "[    .    1    .    2]" 1 
        990 1  68 HIS HA   1  69 LYS HA   . . 4.820 4.374 4.344 4.449     .  0 0 "[    .    1    .    2]" 1 
        991 1  68 HIS HA   1  86 LEU HA   . . 4.150 2.276 1.946 2.840     .  0 0 "[    .    1    .    2]" 1 
        992 1  68 HIS HA   1  87 GLY H    . . 4.310 3.641 3.341 4.135     .  0 0 "[    .    1    .    2]" 1 
        993 1  68 HIS QB   1  69 LYS H    . . 4.140 3.444 3.060 4.033     .  0 0 "[    .    1    .    2]" 1 
        994 1  69 LYS H    1  69 LYS HB2  . . 3.900 2.540 2.390 2.671     .  0 0 "[    .    1    .    2]" 1 
        995 1  69 LYS H    1  69 LYS QB   . . 3.140 2.496 2.355 2.616     .  0 0 "[    .    1    .    2]" 1 
        996 1  69 LYS H    1  69 LYS HB3  . . 3.900 3.672 3.460 3.759     .  0 0 "[    .    1    .    2]" 1 
        997 1  69 LYS H    1  70 PHE H    . . 4.560 4.497 4.439 4.570 0.010 18 0 "[    .    1    .    2]" 1 
        998 1  69 LYS H    1  70 PHE QB   . . 4.820 4.895 4.842 4.985 0.165 20 0 "[    .    1    .    2]" 1 
        999 1  69 LYS H    1  85 GLU H    . . 3.710 3.244 3.020 3.610     .  0 0 "[    .    1    .    2]" 1 
       1000 1  69 LYS H    1  85 GLU O    . . 2.920 2.011 1.694 2.296     .  0 0 "[    .    1    .    2]" 1 
       1001 1  69 LYS H    1  86 LEU HA   . . 4.460 2.979 2.686 3.356     .  0 0 "[    .    1    .    2]" 1 
       1002 1  69 LYS HA   1  70 PHE H    . . 2.760 2.218 2.144 2.305     .  0 0 "[    .    1    .    2]" 1 
       1003 1  69 LYS HA   1  70 PHE QB   . . 5.400 4.370 4.227 4.626     .  0 0 "[    .    1    .    2]" 1 
       1004 1  69 LYS QB   1  70 PHE H    . . 2.580 2.735 2.661 2.811 0.231 13 0 "[    .    1    .    2]" 1 
       1005 1  69 LYS QB   1  70 PHE QB   . . 5.250 4.639 4.532 4.716     .  0 0 "[    .    1    .    2]" 1 
       1006 1  69 LYS QB   1  71 VAL MG1  . . 5.410 4.432 3.787 4.808     .  0 0 "[    .    1    .    2]" 1 
       1007 1  69 LYS QB   1  71 VAL MG2  . . 5.170 3.597 3.222 4.312     .  0 0 "[    .    1    .    2]" 1 
       1008 1  69 LYS QB   1  84 LEU HA   . . 4.520 4.108 3.676 4.466     .  0 0 "[    .    1    .    2]" 1 
       1009 1  69 LYS QE   1  71 VAL MG1  . . 5.250 4.237 3.595 4.615     .  0 0 "[    .    1    .    2]" 1 
       1010 1  69 LYS O    1  85 GLU H    . . 2.320 1.929 1.687 2.107     .  0 0 "[    .    1    .    2]" 1 
       1011 1  70 PHE H    1  70 PHE HB2  . . 4.200 3.958 3.869 4.054     .  0 0 "[    .    1    .    2]" 1 
       1012 1  70 PHE H    1  70 PHE QB   . . 3.500 3.325 3.181 3.449     .  0 0 "[    .    1    .    2]" 1 
       1013 1  70 PHE H    1  70 PHE HB3  . . 4.200 3.580 3.370 3.840     .  0 0 "[    .    1    .    2]" 1 
       1014 1  70 PHE HA   1  71 VAL H    . . 2.340 2.126 2.104 2.168     .  0 0 "[    .    1    .    2]" 1 
       1015 1  70 PHE HA   1  71 VAL HA   . . 4.590 4.373 4.337 4.421     .  0 0 "[    .    1    .    2]" 1 
       1016 1  70 PHE HA   1  71 VAL MG2  . . 4.660 3.540 3.270 3.949     .  0 0 "[    .    1    .    2]" 1 
       1017 1  70 PHE HA   1  83 TYR H    . . 5.550 4.887 4.587 5.188     .  0 0 "[    .    1    .    2]" 1 
       1018 1  70 PHE HA   1  84 LEU HA   . . 3.590 2.192 1.919 2.284     .  0 0 "[    .    1    .    2]" 1 
       1019 1  70 PHE HA   1  84 LEU QB   . . 3.280 3.119 2.306 3.464 0.184 13 0 "[    .    1    .    2]" 1 
       1020 1  70 PHE HA   1  85 GLU H    . . 3.830 3.702 3.190 3.878 0.048 10 0 "[    .    1    .    2]" 1 
       1021 1  70 PHE QB   1  71 VAL H    . . 3.570 3.409 3.087 3.652 0.082 17 0 "[    .    1    .    2]" 1 
       1022 1  70 PHE QB   1  71 VAL HA   . . 4.540 4.292 4.143 4.474     .  0 0 "[    .    1    .    2]" 1 
       1023 1  70 PHE QB   1  71 VAL MG1  . . 5.410 4.577 4.429 4.693     .  0 0 "[    .    1    .    2]" 1 
       1024 1  70 PHE QB   1  82 THR MG   . . 5.410 4.017 3.486 4.409     .  0 0 "[    .    1    .    2]" 1 
       1025 1  70 PHE QB   1  84 LEU HA   . . 3.510 3.056 2.375 3.424     .  0 0 "[    .    1    .    2]" 1 
       1026 1  70 PHE QB   1  85 GLU H    . . 4.170 3.825 3.446 4.225 0.055 11 0 "[    .    1    .    2]" 1 
       1027 1  70 PHE HB2  1  84 LEU HA   . . 4.090 3.971 3.597 4.173 0.083 13 0 "[    .    1    .    2]" 1 
       1028 1  70 PHE HB3  1  84 LEU HA   . . 4.090 3.189 2.409 3.637     .  0 0 "[    .    1    .    2]" 1 
       1029 1  70 PHE HD1  1  84 LEU HA   . . 5.440 5.533 4.757 6.293 0.853 14 6 "[   *.*   1 * +.   *-]" 1 
       1030 1  71 VAL H    1  71 VAL HB   . . 4.030 3.841 3.768 3.989     .  0 0 "[    .    1    .    2]" 1 
       1031 1  71 VAL H    1  72 THR H    . . 4.580 4.390 4.360 4.414     .  0 0 "[    .    1    .    2]" 1 
       1032 1  71 VAL H    1  72 THR HA   . . 4.900 4.701 4.592 4.802     .  0 0 "[    .    1    .    2]" 1 
       1033 1  71 VAL H    1  83 TYR H    . . 4.110 3.401 3.056 3.656     .  0 0 "[    .    1    .    2]" 1 
       1034 1  71 VAL H    1  83 TYR O    . . 2.110 2.035 1.763 2.144 0.034  3 0 "[    .    1    .    2]" 1 
       1035 1  71 VAL H    1  84 LEU HA   . . 3.550 3.613 3.471 3.808 0.258  9 0 "[    .    1    .    2]" 1 
       1036 1  71 VAL H    1  84 LEU QB   . . 5.010 4.296 3.513 5.027 0.017 15 0 "[    .    1    .    2]" 1 
       1037 1  71 VAL HA   1  71 VAL MG1  . . 2.390 2.231 2.083 2.341     .  0 0 "[    .    1    .    2]" 1 
       1038 1  71 VAL HA   1  72 THR H    . . 2.800 2.467 2.439 2.505     .  0 0 "[    .    1    .    2]" 1 
       1039 1  71 VAL HA   1  82 THR MG   . . 5.210 4.098 3.706 4.804     .  0 0 "[    .    1    .    2]" 1 
       1040 1  71 VAL HB   1  72 THR H    . . 2.150 2.192 2.140 2.239 0.089  1 0 "[    .    1    .    2]" 1 
       1041 1  71 VAL MG2  1  73 LEU H    . . 5.550 5.152 4.591 5.272     .  0 0 "[    .    1    .    2]" 1 
       1042 1  71 VAL O    1  83 TYR H    . . 2.510 1.997 1.712 2.205     .  0 0 "[    .    1    .    2]" 1 
       1043 1  72 THR H    1  72 THR HB   . . 4.050 3.605 3.366 3.761     .  0 0 "[    .    1    .    2]" 1 
       1044 1  72 THR H    1  72 THR MG   . . 3.720 3.082 2.770 3.467     .  0 0 "[    .    1    .    2]" 1 
       1045 1  72 THR HA   1  73 LEU H    . . 2.460 2.205 2.167 2.275     .  0 0 "[    .    1    .    2]" 1 
       1046 1  72 THR HA   1  81 ASP QB   . . 5.030 4.677 4.294 5.034 0.004  2 0 "[    .    1    .    2]" 1 
       1047 1  72 THR HA   1  82 THR HA   . . 2.110 2.040 1.923 2.132 0.022 13 0 "[    .    1    .    2]" 1 
       1048 1  72 THR HA   1  82 THR HB   . . 5.000 4.742 4.457 5.058 0.058 13 0 "[    .    1    .    2]" 1 
       1049 1  72 THR HA   1  82 THR MG   . . 4.000 2.752 2.071 3.198     .  0 0 "[    .    1    .    2]" 1 
       1050 1  72 THR HA   1  83 TYR H    . . 3.140 3.078 2.857 3.241 0.101  9 0 "[    .    1    .    2]" 1 
       1051 1  72 THR HB   1  73 LEU H    . . 2.990 3.034 2.940 3.094 0.104 13 0 "[    .    1    .    2]" 1 
       1052 1  72 THR MG   1  73 LEU H    . . 5.280 3.510 2.938 3.729     .  0 0 "[    .    1    .    2]" 1 
       1053 1  73 LEU H    1  73 LEU QB   . . 2.410 2.388 2.310 2.485 0.075  1 0 "[    .    1    .    2]" 1 
       1054 1  73 LEU H    1  74 HIS H    . . 4.660 4.461 4.415 4.521     .  0 0 "[    .    1    .    2]" 1 
       1055 1  73 LEU H    1  81 ASP H    . . 5.450 5.517 5.442 5.603 0.153  2 0 "[    .    1    .    2]" 1 
       1056 1  73 LEU H    1  81 ASP HA   . . 4.080 3.916 3.684 4.115 0.035 17 0 "[    .    1    .    2]" 1 
       1057 1  73 LEU H    1  81 ASP QB   . . 3.550 3.355 3.011 3.582 0.032 17 0 "[    .    1    .    2]" 1 
       1058 1  73 LEU H    1  82 THR HA   . . 3.240 2.871 2.489 3.193     .  0 0 "[    .    1    .    2]" 1 
       1059 1  73 LEU H    1  82 THR MG   . . 5.550 4.412 3.868 4.771     .  0 0 "[    .    1    .    2]" 1 
       1060 1  73 LEU HA   1  73 LEU HG   . . 3.830 3.226 2.846 3.678     .  0 0 "[    .    1    .    2]" 1 
       1061 1  73 LEU HA   1  74 HIS H    . . 2.560 2.229 2.157 2.413     .  0 0 "[    .    1    .    2]" 1 
       1062 1  73 LEU HA   1  74 HIS HA   . . 4.570 4.356 4.343 4.384     .  0 0 "[    .    1    .    2]" 1 
       1063 1  73 LEU QB   1  74 HIS H    . . 3.640 3.496 3.128 3.707 0.067 16 0 "[    .    1    .    2]" 1 
       1064 1  73 LEU QB   1  75 LYS H    . . 3.180 2.853 2.273 3.175     .  0 0 "[    .    1    .    2]" 1 
       1065 1  73 LEU QB   1  81 ASP HA   . . 3.360 3.229 2.854 3.433 0.073  4 0 "[    .    1    .    2]" 1 
       1066 1  73 LEU MD1  1  74 HIS QB   . . 4.890 3.940 3.525 4.404     .  0 0 "[    .    1    .    2]" 1 
       1067 1  74 HIS H    1  74 HIS HB2  . . 2.810 2.478 2.281 2.748     .  0 0 "[    .    1    .    2]" 1 
       1068 1  74 HIS H    1  74 HIS HB3  . . 2.810 2.758 2.602 2.903 0.093  9 0 "[    .    1    .    2]" 1 
       1069 1  74 HIS H    1  75 LYS H    . . 3.600 3.147 2.616 3.527     .  0 0 "[    .    1    .    2]" 1 
       1070 1  74 HIS HA   1  75 LYS H    . . 2.850 2.767 2.571 2.894 0.044  7 0 "[    .    1    .    2]" 1 
       1071 1  75 LYS H    1  75 LYS HB2  . . 4.030 2.723 2.571 2.959     .  0 0 "[    .    1    .    2]" 1 
       1072 1  75 LYS H    1  75 LYS QB   . . 3.180 2.654 2.527 2.756     .  0 0 "[    .    1    .    2]" 1 
       1073 1  75 LYS H    1  75 LYS HB3  . . 4.030 3.749 3.002 3.869     .  0 0 "[    .    1    .    2]" 1 
       1074 1  75 LYS H    1  81 ASP HA   . . 4.800 4.073 3.781 4.412     .  0 0 "[    .    1    .    2]" 1 
       1075 1  75 LYS HA   1  76 PRO QD   . . 2.630 2.162 2.023 2.252     .  0 0 "[    .    1    .    2]" 1 
       1076 1  75 LYS QB   1  77 LYS HA   . . 4.840 4.864 4.525 4.917 0.077  4 0 "[    .    1    .    2]" 1 
       1077 1  75 LYS QB   1  77 LYS QB   . . 4.000 3.615 3.288 4.088 0.088  6 0 "[    .    1    .    2]" 1 
       1078 1  75 LYS QB   1  81 ASP HA   . . 4.880 4.891 4.691 4.973 0.093 14 0 "[    .    1    .    2]" 1 
       1079 1  76 PRO HA   1  77 LYS H    . . 2.620 2.526 2.286 2.625 0.005 12 0 "[    .    1    .    2]" 1 
       1080 1  76 PRO HA   1  80 ALA HA   . . 5.580 5.388 4.756 5.634 0.054 15 0 "[    .    1    .    2]" 1 
       1081 1  76 PRO HA   1  81 ASP HA   . . 3.620 3.459 3.003 3.666 0.046 19 0 "[    .    1    .    2]" 1 
       1082 1  76 PRO QB   1  77 LYS H    . . 4.060 3.950 3.817 3.995     .  0 0 "[    .    1    .    2]" 1 
       1083 1  76 PRO QB   1  81 ASP H    . . 5.180 5.035 4.671 5.237 0.057  4 0 "[    .    1    .    2]" 1 
       1084 1  76 PRO QG   1  77 LYS H    . . 5.060 4.650 4.414 4.905     .  0 0 "[    .    1    .    2]" 1 
       1085 1  77 LYS H    1  77 LYS HB2  . . 2.740 2.589 2.230 3.437 0.697 12 1 "[    .    1 +  .    2]" 1 
       1086 1  77 LYS H    1  77 LYS HB3  . . 2.740 2.489 2.318 2.839 0.099 12 0 "[    .    1    .    2]" 1 
       1087 1  77 LYS H    1  77 LYS HG2  . . 4.760 4.370 1.682 4.606     .  0 0 "[    .    1    .    2]" 1 
       1088 1  77 LYS H    1  77 LYS QG   . . 4.170 3.860 1.677 4.027     .  0 0 "[    .    1    .    2]" 1 
       1089 1  77 LYS H    1  77 LYS HG3  . . 4.760 4.361 3.274 4.470     .  0 0 "[    .    1    .    2]" 1 
       1090 1  77 LYS H    1  78 GLN H    . . 3.340 3.154 2.987 3.370 0.030  6 0 "[    .    1    .    2]" 1 
       1091 1  77 LYS QB   1  78 GLN H    . . 2.150 2.018 1.660 2.214 0.064 12 0 "[    .    1    .    2]" 1 
       1092 1  77 LYS HG2  1  78 GLN H    . . 3.410 3.095 2.196 3.503 0.093 15 0 "[    .    1    .    2]" 1 
       1093 1  77 LYS HG3  1  78 GLN H    . . 3.410 3.195 2.220 3.513 0.103  5 0 "[    .    1    .    2]" 1 
       1094 1  78 GLN H    1  78 GLN HB2  . . 2.970 2.541 2.146 2.961     .  0 0 "[    .    1    .    2]" 1 
       1095 1  78 GLN H    1  78 GLN QB   . . 2.460 2.275 2.096 2.418     .  0 0 "[    .    1    .    2]" 1 
       1096 1  78 GLN H    1  78 GLN HB3  . . 2.970 2.663 2.314 3.093 0.123  1 0 "[    .    1    .    2]" 1 
       1097 1  78 GLN H    1  78 GLN HG2  . . 4.750 4.522 4.271 4.757 0.007  8 0 "[    .    1    .    2]" 1 
       1098 1  78 GLN H    1  78 GLN QG   . . 4.140 4.017 3.910 4.132     .  0 0 "[    .    1    .    2]" 1 
       1099 1  78 GLN H    1  78 GLN HG3  . . 4.750 4.510 4.347 4.678     .  0 0 "[    .    1    .    2]" 1 
       1100 1  78 GLN H    1  79 GLY H    . . 3.080 2.488 2.243 2.784     .  0 0 "[    .    1    .    2]" 1 
       1101 1  78 GLN HA   1  78 GLN HG2  . . 3.430 3.195 2.310 3.648 0.218 15 0 "[    .    1    .    2]" 1 
       1102 1  78 GLN HA   1  78 GLN QG   . . 2.670 2.412 2.180 2.765 0.095 15 0 "[    .    1    .    2]" 1 
       1103 1  78 GLN HA   1  78 GLN HG3  . . 3.430 2.594 2.202 3.434 0.004  6 0 "[    .    1    .    2]" 1 
       1104 1  78 GLN QB   1  79 GLY H    . . 2.140 2.173 2.002 2.246 0.106  2 0 "[    .    1    .    2]" 1 
       1105 1  78 GLN QB   1  79 GLY QA   . . 4.030 3.670 3.417 3.922     .  0 0 "[    .    1    .    2]" 1 
       1106 1  79 GLY H    1  80 ALA H    . . 2.120 2.088 1.896 2.199 0.079 14 0 "[    .    1    .    2]" 1 
       1107 1  79 GLY QA   1  80 ALA H    . . 2.870 2.652 2.535 2.706     .  0 0 "[    .    1    .    2]" 1 
       1108 1  80 ALA H    1  80 ALA MB   . . 3.240 2.284 2.057 2.759     .  0 0 "[    .    1    .    2]" 1 
       1109 1  80 ALA H    1  81 ASP H    . . 4.720 4.433 4.135 4.562     .  0 0 "[    .    1    .    2]" 1 
       1110 1  80 ALA HA   1  81 ASP H    . . 2.360 2.140 2.087 2.205     .  0 0 "[    .    1    .    2]" 1 
       1111 1  80 ALA HA   1  81 ASP QB   . . 5.400 4.473 4.307 4.648     .  0 0 "[    .    1    .    2]" 1 
       1112 1  80 ALA HA   1  82 THR H    . . 4.070 3.688 3.371 4.042     .  0 0 "[    .    1    .    2]" 1 
       1113 1  80 ALA MB   1  81 ASP H    . . 4.650 3.143 2.942 3.343     .  0 0 "[    .    1    .    2]" 1 
       1114 1  80 ALA MB   1  82 THR H    . . 5.580 3.928 3.615 4.488     .  0 0 "[    .    1    .    2]" 1 
       1115 1  80 ALA MB   1 119 ASP QB   . . 5.430 4.683 3.700 5.090     .  0 0 "[    .    1    .    2]" 1 
       1116 1  81 ASP H    1  81 ASP QB   . . 2.960 3.017 2.837 3.126 0.166  7 0 "[    .    1    .    2]" 1 
       1117 1  81 ASP H    1  82 THR H    . . 2.190 1.875 1.776 2.014     .  0 0 "[    .    1    .    2]" 1 
       1118 1  81 ASP HA   1  82 THR HA   . . 4.850 4.628 4.527 4.664     .  0 0 "[    .    1    .    2]" 1 
       1119 1  81 ASP QB   1  82 THR H    . . 4.080 3.445 3.243 3.632     .  0 0 "[    .    1    .    2]" 1 
       1120 1  82 THR H    1  82 THR HB   . . 2.900 2.621 2.534 2.718     .  0 0 "[    .    1    .    2]" 1 
       1121 1  82 THR H    1  83 TYR H    . . 4.500 4.479 4.319 4.563 0.063  5 0 "[    .    1    .    2]" 1 
       1122 1  82 THR HA   1  83 TYR H    . . 2.360 2.209 2.170 2.260     .  0 0 "[    .    1    .    2]" 1 
       1123 1  83 TYR H    1  83 TYR QB   . . 2.830 2.826 2.423 3.073 0.243 19 0 "[    .    1    .    2]" 1 
       1124 1  83 TYR H    1  84 LEU H    . . 4.640 4.371 4.173 4.486     .  0 0 "[    .    1    .    2]" 1 
       1125 1  83 TYR HA   1  84 LEU H    . . 2.350 2.138 2.074 2.238     .  0 0 "[    .    1    .    2]" 1 
       1126 1  83 TYR QB   1  84 LEU H    . . 3.350 3.054 2.765 3.484 0.134  2 0 "[    .    1    .    2]" 1 
       1127 1  84 LEU H    1  84 LEU QB   . . 3.200 2.793 2.422 3.264 0.064  7 0 "[    .    1    .    2]" 1 
       1128 1  84 LEU H    1  85 GLU H    . . 4.580 4.296 4.088 4.453     .  0 0 "[    .    1    .    2]" 1 
       1129 1  84 LEU HA   1  84 LEU MD2  . . 2.620 2.595 2.107 3.461 0.841 19 3 "[    .*-  1    .   +2]" 1 
       1130 1  84 LEU HA   1  85 GLU H    . . 2.640 2.244 2.127 2.392     .  0 0 "[    .    1    .    2]" 1 
       1131 1  84 LEU QB   1  85 GLU H    . . 3.630 3.293 2.537 3.764 0.134 14 0 "[    .    1    .    2]" 1 
       1132 1  85 GLU H    1  85 GLU QB   . . 3.550 2.982 2.876 3.251     .  0 0 "[    .    1    .    2]" 1 
       1133 1  85 GLU H    1  86 LEU H    . . 4.500 4.349 4.289 4.423     .  0 0 "[    .    1    .    2]" 1 
       1134 1  85 GLU H    1  86 LEU HA   . . 4.800 4.664 4.520 4.857 0.057 20 0 "[    .    1    .    2]" 1 
       1135 1  85 GLU HA   1  86 LEU H    . . 3.060 2.633 2.210 2.841     .  0 0 "[    .    1    .    2]" 1 
       1136 1  85 GLU QB   1  86 LEU H    . . 3.580 2.160 1.823 3.051     .  0 0 "[    .    1    .    2]" 1 
       1137 1  86 LEU H    1  86 LEU QB   . . 3.040 2.546 2.464 2.698     .  0 0 "[    .    1    .    2]" 1 
       1138 1  86 LEU H    1  87 GLY H    . . 4.590 4.409 4.257 4.477     .  0 0 "[    .    1    .    2]" 1 
       1139 1  86 LEU HA   1  86 LEU MD2  . . 2.460 2.435 2.407 2.460 0.000  7 0 "[    .    1    .    2]" 1 
       1140 1  86 LEU HA   1  87 GLY H    . . 2.670 2.281 2.146 2.384     .  0 0 "[    .    1    .    2]" 1 
       1141 1  86 LEU QB   1  87 GLY H    . . 3.590 2.620 2.326 3.041     .  0 0 "[    .    1    .    2]" 1 
       1142 1  87 GLY H    1  87 GLY QA   . . 2.570 2.394 2.355 2.421     .  0 0 "[    .    1    .    2]" 1 
       1143 1  87 GLY H    1  88 PHE H    . . 4.500 4.041 3.915 4.201     .  0 0 "[    .    1    .    2]" 1 
       1144 1  87 GLY QA   1  88 PHE H    . . 2.320 2.116 2.071 2.143     .  0 0 "[    .    1    .    2]" 1 
       1145 1  87 GLY QA   1  88 PHE HA   . . 4.190 4.054 4.020 4.087     .  0 0 "[    .    1    .    2]" 1 
       1146 1  87 GLY QA   1  88 PHE QB   . . 4.730 4.249 4.166 4.318     .  0 0 "[    .    1    .    2]" 1 
       1147 1  87 GLY HA2  1  88 PHE HA   . . 4.920 4.398 4.360 4.431     .  0 0 "[    .    1    .    2]" 1 
       1148 1  87 GLY HA3  1  88 PHE HA   . . 4.920 4.750 4.710 4.793     .  0 0 "[    .    1    .    2]" 1 
       1149 1  88 PHE H    1  88 PHE QB   . . 2.650 2.517 2.456 2.589     .  0 0 "[    .    1    .    2]" 1 
       1150 1  88 PHE H    1  89 LYS H    . . 4.760 4.573 4.550 4.601     .  0 0 "[    .    1    .    2]" 1 
       1151 1  88 PHE H    1  89 LYS QD   . . 5.390 4.324 4.165 4.566     .  0 0 "[    .    1    .    2]" 1 
       1152 1  88 PHE HA   1  89 LYS H    . . 2.360 2.184 2.140 2.211     .  0 0 "[    .    1    .    2]" 1 
       1153 1  88 PHE QB   1  89 LYS H    . . 3.280 2.989 2.897 3.095     .  0 0 "[    .    1    .    2]" 1 
       1154 1  88 PHE QB   1  89 LYS HA   . . 4.820 4.227 4.178 4.286     .  0 0 "[    .    1    .    2]" 1 
       1155 1  88 PHE QB   1  90 ASN H    . . 3.810 2.660 2.527 2.816     .  0 0 "[    .    1    .    2]" 1 
       1156 1  88 PHE QB   1  90 ASN QB   . . 5.140 4.916 4.706 5.070     .  0 0 "[    .    1    .    2]" 1 
       1157 1  89 LYS H    1  89 LYS QB   . . 3.510 2.323 2.240 2.395     .  0 0 "[    .    1    .    2]" 1 
       1158 1  89 LYS H    1  89 LYS HG2  . . 4.910 4.521 4.372 4.661     .  0 0 "[    .    1    .    2]" 1 
       1159 1  89 LYS H    1  89 LYS QG   . . 4.220 3.982 3.937 4.056     .  0 0 "[    .    1    .    2]" 1 
       1160 1  89 LYS H    1  89 LYS HG3  . . 4.910 4.427 4.297 4.539     .  0 0 "[    .    1    .    2]" 1 
       1161 1  89 LYS H    1  90 ASN H    . . 2.730 2.298 2.145 2.422     .  0 0 "[    .    1    .    2]" 1 
       1162 1  89 LYS HA   1  89 LYS QE   . . 4.510 3.673 3.086 4.111     .  0 0 "[    .    1    .    2]" 1 
       1163 1  89 LYS HA   1  89 LYS QG   . . 2.510 2.358 2.190 2.488     .  0 0 "[    .    1    .    2]" 1 
       1164 1  89 LYS HA   1  90 ASN H    . . 3.240 3.126 3.023 3.214     .  0 0 "[    .    1    .    2]" 1 
       1165 1  89 LYS HA   1  90 ASN QB   . . 4.580 4.467 4.369 4.626 0.046 15 0 "[    .    1    .    2]" 1 
       1166 1  89 LYS QB   1  90 ASN H    . . 3.850 3.569 3.467 3.707     .  0 0 "[    .    1    .    2]" 1 
       1167 1  89 LYS HB2  1  90 ASN H    . . 4.470 3.913 3.772 4.110     .  0 0 "[    .    1    .    2]" 1 
       1168 1  89 LYS HB3  1  90 ASN H    . . 4.470 4.120 4.043 4.217     .  0 0 "[    .    1    .    2]" 1 
       1169 1  89 LYS QG   1  90 ASN H    . . 5.080 4.915 4.851 4.956     .  0 0 "[    .    1    .    2]" 1 
       1170 1  90 ASN H    1  90 ASN HA   . . 2.940 2.759 2.728 2.793     .  0 0 "[    .    1    .    2]" 1 
       1171 1  90 ASN H    1  90 ASN HB2  . . 4.080 3.403 3.096 3.660     .  0 0 "[    .    1    .    2]" 1 
       1172 1  90 ASN H    1  90 ASN QB   . . 3.230 3.038 2.960 3.087     .  0 0 "[    .    1    .    2]" 1 
       1173 1  90 ASN H    1  90 ASN HB3  . . 4.080 3.478 3.216 3.804     .  0 0 "[    .    1    .    2]" 1 
       1174 1  90 ASN H    1  91 GLY H    . . 4.560 4.222 4.012 4.338     .  0 0 "[    .    1    .    2]" 1 
       1175 1  90 ASN HA   1  91 GLY H    . . 3.510 2.488 2.176 2.898     .  0 0 "[    .    1    .    2]" 1 
       1176 1  90 ASN QB   1  91 GLY H    . . 3.650 2.875 1.873 3.639     .  0 0 "[    .    1    .    2]" 1 
       1177 1  90 ASN QB   1  91 GLY QA   . . 4.910 3.814 3.387 4.322     .  0 0 "[    .    1    .    2]" 1 
       1178 1  90 ASN QB   1  92 THR H    . . 4.120 4.187 4.092 4.283 0.163 13 0 "[    .    1    .    2]" 1 
       1179 1  91 GLY H    1  92 THR H    . . 2.320 1.935 1.682 2.337 0.017 17 0 "[    .    1    .    2]" 1 
       1180 1  91 GLY QA   1  92 THR H    . . 2.850 2.796 2.620 2.916 0.066  8 0 "[    .    1    .    2]" 1 
       1181 1  91 GLY QA   1  92 THR MG   . . 5.230 3.496 3.215 3.651     .  0 0 "[    .    1    .    2]" 1 
       1182 1  92 THR H    1  92 THR HB   . . 3.820 3.537 3.431 3.640     .  0 0 "[    .    1    .    2]" 1 
       1183 1  92 THR H    1  92 THR MG   . . 4.630 2.909 2.734 3.004     .  0 0 "[    .    1    .    2]" 1 
       1184 1  92 THR H    1  93 LEU H    . . 4.530 4.314 4.215 4.348     .  0 0 "[    .    1    .    2]" 1 
       1185 1  92 THR HA   1  93 LEU H    . . 2.630 2.540 2.252 2.669 0.039  2 0 "[    .    1    .    2]" 1 
       1186 1  92 THR HA   1  93 LEU HG   . . 4.050 3.633 3.422 3.941     .  0 0 "[    .    1    .    2]" 1 
       1187 1  92 THR HB   1  93 LEU H    . . 3.910 3.661 3.490 3.939 0.029 16 0 "[    .    1    .    2]" 1 
       1188 1  92 THR HB   1  97 ALA MB   . . 5.080 2.958 2.038 3.899     .  0 0 "[    .    1    .    2]" 1 
       1189 1  92 THR MG   1  93 LEU H    . . 4.260 2.952 2.645 3.630     .  0 0 "[    .    1    .    2]" 1 
       1190 1  92 THR MG   1  94 ALA H    . . 2.930 2.440 2.161 2.764     .  0 0 "[    .    1    .    2]" 1 
       1191 1  92 THR MG   1  94 ALA HA   . . 4.790 4.031 3.622 4.560     .  0 0 "[    .    1    .    2]" 1 
       1192 1  92 THR MG   1  98 SER HA   . . 4.830 3.746 3.024 4.362     .  0 0 "[    .    1    .    2]" 1 
       1193 1  93 LEU H    1  93 LEU QB   . . 2.610 2.567 2.468 2.644 0.034 15 0 "[    .    1    .    2]" 1 
       1194 1  93 LEU H    1  93 LEU HG   . . 3.360 3.151 2.725 3.390 0.030  3 0 "[    .    1    .    2]" 1 
       1195 1  93 LEU H    1  94 ALA H    . . 2.620 1.870 1.646 2.321     .  0 0 "[    .    1    .    2]" 1 
       1196 1  93 LEU HA   1  93 LEU MD1  . . 4.760 3.888 3.840 3.948     .  0 0 "[    .    1    .    2]" 1 
       1197 1  93 LEU HA   1  93 LEU HG   . . 2.900 2.892 2.745 2.957 0.057 16 0 "[    .    1    .    2]" 1 
       1198 1  93 LEU HA   1  94 ALA H    . . 3.560 3.206 3.094 3.365     .  0 0 "[    .    1    .    2]" 1 
       1199 1  93 LEU QB   1  94 ALA H    . . 3.820 3.396 3.127 3.564     .  0 0 "[    .    1    .    2]" 1 
       1200 1  93 LEU HB2  1  94 ALA H    . . 4.540 3.576 3.245 3.814     .  0 0 "[    .    1    .    2]" 1 
       1201 1  93 LEU HB3  1  94 ALA H    . . 4.540 4.243 4.081 4.369     .  0 0 "[    .    1    .    2]" 1 
       1202 1  94 ALA H    1  94 ALA MB   . . 3.290 2.780 2.649 2.888     .  0 0 "[    .    1    .    2]" 1 
       1203 1  95 PRO HA   1  96 GLY H    . . 2.400 2.174 2.125 2.203     .  0 0 "[    .    1    .    2]" 1 
       1204 1  95 PRO HA   1  98 SER QB   . . 3.810 3.825 3.468 3.921 0.111 16 0 "[    .    1    .    2]" 1 
       1205 1  95 PRO QB   1  96 GLY H    . . 3.400 3.387 3.182 3.496 0.096 15 0 "[    .    1    .    2]" 1 
       1206 1  96 GLY H    1  97 ALA H    . . 2.530 2.676 2.567 3.789 1.259 13 1 "[    .    1  + .    2]" 1 
       1207 1  96 GLY QA   1  97 ALA H    . . 2.860 2.531 2.126 2.696     .  0 0 "[    .    1    .    2]" 1 
       1208 1  97 ALA H    1  97 ALA MB   . . 3.040 2.234 2.025 2.838     .  0 0 "[    .    1    .    2]" 1 
       1209 1  97 ALA H    1  98 SER H    . . 2.630 2.419 2.205 2.668 0.038  8 0 "[    .    1    .    2]" 1 
       1210 1  97 ALA MB   1  98 SER H    . . 4.410 3.228 2.529 3.613     .  0 0 "[    .    1    .    2]" 1 
       1211 1  98 SER H    1  98 SER HB2  . . 3.740 3.125 2.261 3.688     .  0 0 "[    .    1    .    2]" 1 
       1212 1  98 SER H    1  98 SER QB   . . 2.930 2.781 2.229 2.992 0.062  2 0 "[    .    1    .    2]" 1 
       1213 1  98 SER H    1  98 SER HB3  . . 3.740 3.256 2.587 3.769 0.029 13 0 "[    .    1    .    2]" 1 
       1214 1  98 SER H    1  99 THR H    . . 4.840 3.350 1.952 4.569     .  0 0 "[    .    1    .    2]" 1 
       1215 1  98 SER HA   1  99 THR H    . . 3.390 2.893 2.295 3.343     .  0 0 "[    .    1    .    2]" 1 
       1216 1  98 SER QB   1  99 THR H    . . 3.650 3.079 1.801 3.858 0.208 19 0 "[    .    1    .    2]" 1 
       1217 1  99 THR H    1  99 THR HA   . . 2.880 2.604 2.242 2.930 0.050 14 0 "[    .    1    .    2]" 1 
       1218 1  99 THR H    1  99 THR HB   . . 4.180 3.790 3.373 4.054     .  0 0 "[    .    1    .    2]" 1 
       1219 1  99 THR H    1  99 THR MG   . . 4.360 2.592 2.116 3.195     .  0 0 "[    .    1    .    2]" 1 
       1220 1  99 THR H    1 100 GLY H    . . 3.690 3.604 3.224 3.844 0.154 12 0 "[    .    1    .    2]" 1 
       1221 1  99 THR HA   1 100 GLY H    . . 2.450 2.213 2.128 2.407     .  0 0 "[    .    1    .    2]" 1 
       1222 1  99 THR HA   1 100 GLY HA2  . . 4.730 4.335 4.305 4.398     .  0 0 "[    .    1    .    2]" 1 
       1223 1  99 THR HA   1 100 GLY QA   . . 4.130 3.928 3.901 4.003     .  0 0 "[    .    1    .    2]" 1 
       1224 1  99 THR HA   1 100 GLY HA3  . . 4.730 4.494 4.368 4.650     .  0 0 "[    .    1    .    2]" 1 
       1225 1  99 THR HB   1 100 GLY H    . . 4.290 4.140 3.825 4.357 0.067 16 0 "[    .    1    .    2]" 1 
       1226 1  99 THR HB   1 100 GLY QA   . . 5.400 4.709 4.219 5.308     .  0 0 "[    .    1    .    2]" 1 
       1227 1 100 GLY H    1 100 GLY QA   . . 2.570 2.472 2.419 2.499     .  0 0 "[    .    1    .    2]" 1 
       1228 1 100 GLY H    1 101 ASN H    . . 3.730 3.612 3.457 3.778 0.048  9 0 "[    .    1    .    2]" 1 
       1229 1 100 GLY QA   1 101 ASN H    . . 2.320 2.117 2.094 2.146     .  0 0 "[    .    1    .    2]" 1 
       1230 1 100 GLY QA   1 101 ASN HA   . . 4.500 4.032 3.996 4.077     .  0 0 "[    .    1    .    2]" 1 
       1231 1 100 GLY QA   1 101 ASN QB   . . 4.150 3.805 3.661 4.145     .  0 0 "[    .    1    .    2]" 1 
       1232 1 101 ASN H    1 101 ASN HB2  . . 4.110 3.976 3.797 4.079     .  0 0 "[    .    1    .    2]" 1 
       1233 1 101 ASN H    1 101 ASN QB   . . 3.430 3.173 3.022 3.318     .  0 0 "[    .    1    .    2]" 1 
       1234 1 101 ASN H    1 101 ASN HB3  . . 4.110 3.343 3.127 3.662     .  0 0 "[    .    1    .    2]" 1 
       1235 1 101 ASN H    1 102 ILE H    . . 4.590 4.362 4.324 4.397     .  0 0 "[    .    1    .    2]" 1 
       1236 1 101 ASN HA   1 102 ILE H    . . 2.610 2.400 2.329 2.459     .  0 0 "[    .    1    .    2]" 1 
       1237 1 101 ASN HA   1 102 ILE HB   . . 4.590 4.336 4.242 4.458     .  0 0 "[    .    1    .    2]" 1 
       1238 1 101 ASN QB   1 102 ILE H    . . 2.610 2.509 2.267 2.648 0.038 16 0 "[    .    1    .    2]" 1 
       1239 1 101 ASN QB   1 102 ILE HA   . . 5.400 4.406 4.146 4.623     .  0 0 "[    .    1    .    2]" 1 
       1240 1 102 ILE H    1 102 ILE HB   . . 3.000 2.672 2.635 2.737     .  0 0 "[    .    1    .    2]" 1 
       1241 1 102 ILE H    1 103 GLN H    . . 4.520 4.257 4.215 4.298     .  0 0 "[    .    1    .    2]" 1 
       1242 1 102 ILE HA   1 103 GLN H    . . 2.410 2.143 2.122 2.173     .  0 0 "[    .    1    .    2]" 1 
       1243 1 102 ILE HB   1 103 GLN H    . . 4.250 4.264 4.243 4.282 0.032 10 0 "[    .    1    .    2]" 1 
       1244 1 102 ILE MG   1 103 GLN H    . . 2.420 2.427 2.404 2.449 0.029 20 0 "[    .    1    .    2]" 1 
       1245 1 102 ILE MG   1 103 GLN HA   . . 4.180 3.341 3.260 3.431     .  0 0 "[    .    1    .    2]" 1 
       1246 1 103 GLN H    1 103 GLN HB2  . . 3.750 3.390 3.247 3.545     .  0 0 "[    .    1    .    2]" 1 
       1247 1 103 GLN H    1 103 GLN QB   . . 2.980 2.635 2.591 2.729     .  0 0 "[    .    1    .    2]" 1 
       1248 1 103 GLN H    1 103 GLN HB3  . . 3.750 2.747 2.689 2.837     .  0 0 "[    .    1    .    2]" 1 
       1249 1 103 GLN H    1 103 GLN HG2  . . 4.860 4.389 4.272 4.954 0.094  5 0 "[    .    1    .    2]" 1 
       1250 1 103 GLN H    1 103 GLN QG   . . 4.240 4.018 3.967 4.062     .  0 0 "[    .    1    .    2]" 1 
       1251 1 103 GLN H    1 103 GLN HG3  . . 4.860 4.689 4.203 4.809     .  0 0 "[    .    1    .    2]" 1 
       1252 1 103 GLN H    1 104 LEU H    . . 4.350 4.204 4.130 4.262     .  0 0 "[    .    1    .    2]" 1 
       1253 1 103 GLN HA   1 103 GLN QG   . . 2.700 2.552 2.462 3.030 0.330  5 0 "[    .    1    .    2]" 1 
       1254 1 103 GLN HA   1 104 LEU H    . . 2.370 2.165 2.121 2.199     .  0 0 "[    .    1    .    2]" 1 
       1255 1 103 GLN HA   1 104 LEU HG   . . 5.470 5.317 5.147 5.474 0.004  2 0 "[    .    1    .    2]" 1 
       1256 1 103 GLN QB   1 104 LEU H    . . 3.870 3.736 3.551 3.766     .  0 0 "[    .    1    .    2]" 1 
       1257 1 103 GLN QB   1 104 LEU HA   . . 5.400 4.593 4.531 4.667     .  0 0 "[    .    1    .    2]" 1 
       1258 1 103 GLN HB2  1 104 LEU H    . . 4.430 4.138 3.867 4.195     .  0 0 "[    .    1    .    2]" 1 
       1259 1 103 GLN HB3  1 104 LEU H    . . 4.430 4.257 4.135 4.314     .  0 0 "[    .    1    .    2]" 1 
       1260 1 103 GLN QG   1 104 LEU H    . . 2.700 2.743 2.644 2.796 0.096  5 0 "[    .    1    .    2]" 1 
       1261 1 104 LEU H    1 104 LEU QB   . . 2.870 2.643 2.600 2.675     .  0 0 "[    .    1    .    2]" 1 
       1262 1 104 LEU H    1 104 LEU MD2  . . 5.450 4.777 4.739 4.803     .  0 0 "[    .    1    .    2]" 1 
       1263 1 104 LEU H    1 105 ARG H    . . 4.600 4.379 4.358 4.395     .  0 0 "[    .    1    .    2]" 1 
       1264 1 104 LEU HA   1 104 LEU MD2  . . 4.250 3.394 3.338 3.466     .  0 0 "[    .    1    .    2]" 1 
       1265 1 104 LEU HA   1 104 LEU HG   . . 2.450 2.181 2.112 2.262     .  0 0 "[    .    1    .    2]" 1 
       1266 1 104 LEU HA   1 105 ARG H    . . 2.630 2.443 2.368 2.539     .  0 0 "[    .    1    .    2]" 1 
       1267 1 104 LEU QB   1 105 ARG H    . . 2.600 2.315 2.076 2.470     .  0 0 "[    .    1    .    2]" 1 
       1268 1 104 LEU QB   1 106 LEU HA   . . 5.250 5.002 4.873 5.120     .  0 0 "[    .    1    .    2]" 1 
       1269 1 104 LEU MD1  1 105 ARG H    . . 5.280 4.570 4.449 4.651     .  0 0 "[    .    1    .    2]" 1 
       1270 1 104 LEU HG   1 105 ARG H    . . 4.320 3.553 3.386 3.750     .  0 0 "[    .    1    .    2]" 1 
       1271 1 105 ARG H    1 105 ARG HB2  . . 2.830 2.647 2.355 2.862 0.032  9 0 "[    .    1    .    2]" 1 
       1272 1 105 ARG H    1 105 ARG HB3  . . 2.830 2.635 2.449 2.841 0.011 20 0 "[    .    1    .    2]" 1 
       1273 1 105 ARG H    1 105 ARG HG2  . . 4.710 4.524 4.389 4.656     .  0 0 "[    .    1    .    2]" 1 
       1274 1 105 ARG H    1 105 ARG HG3  . . 4.710 4.496 4.283 4.633     .  0 0 "[    .    1    .    2]" 1 
       1275 1 105 ARG H    1 106 LEU H    . . 4.780 4.525 4.476 4.568     .  0 0 "[    .    1    .    2]" 1 
       1276 1 105 ARG HA   1 105 ARG HG2  . . 3.230 3.114 3.005 3.247 0.017 17 0 "[    .    1    .    2]" 1 
       1277 1 105 ARG HA   1 105 ARG QG   . . 2.570 2.324 2.124 2.509     .  0 0 "[    .    1    .    2]" 1 
       1278 1 105 ARG HA   1 105 ARG HG3  . . 3.230 2.411 2.160 2.667     .  0 0 "[    .    1    .    2]" 1 
       1279 1 105 ARG HA   1 106 LEU H    . . 2.470 2.232 2.196 2.263     .  0 0 "[    .    1    .    2]" 1 
       1280 1 105 ARG QB   1 106 LEU H    . . 3.660 3.541 3.357 3.642     .  0 0 "[    .    1    .    2]" 1 
       1281 1 105 ARG QB   1 107 HIS H    . . 4.960 4.656 4.098 5.004 0.044  5 0 "[    .    1    .    2]" 1 
       1282 1 105 ARG HB2  1 106 LEU H    . . 4.260 4.178 4.111 4.227     .  0 0 "[    .    1    .    2]" 1 
       1283 1 105 ARG HB3  1 106 LEU H    . . 4.260 3.838 3.522 4.015     .  0 0 "[    .    1    .    2]" 1 
       1284 1 105 ARG QG   1 106 LEU H    . . 2.450 2.516 2.463 2.568 0.118 20 0 "[    .    1    .    2]" 1 
       1285 1 105 ARG QG   1 106 LEU HA   . . 5.100 4.068 3.762 4.403     .  0 0 "[    .    1    .    2]" 1 
       1286 1 105 ARG QG   1 106 LEU QB   . . 4.900 4.385 4.261 4.553     .  0 0 "[    .    1    .    2]" 1 
       1287 1 105 ARG QG   1 106 LEU MD1  . . 5.400 4.379 4.293 4.534     .  0 0 "[    .    1    .    2]" 1 
       1288 1 105 ARG QG   1 107 HIS H    . . 4.040 3.938 3.652 4.150 0.110  8 0 "[    .    1    .    2]" 1 
       1289 1 105 ARG QG   1 107 HIS HA   . . 5.410 4.419 4.036 4.734     .  0 0 "[    .    1    .    2]" 1 
       1290 1 105 ARG HG2  1 106 LEU H    . . 2.980 2.802 2.610 3.022 0.042 17 0 "[    .    1    .    2]" 1 
       1291 1 105 ARG HG3  1 106 LEU H    . . 2.980 2.893 2.682 3.060 0.080 20 0 "[    .    1    .    2]" 1 
       1292 1 106 LEU H    1 106 LEU QB   . . 2.630 2.445 2.367 2.527     .  0 0 "[    .    1    .    2]" 1 
       1293 1 106 LEU H    1 106 LEU MD1  . . 3.450 2.805 2.619 3.030     .  0 0 "[    .    1    .    2]" 1 
       1294 1 106 LEU H    1 106 LEU HG   . . 4.570 4.256 4.177 4.354     .  0 0 "[    .    1    .    2]" 1 
       1295 1 106 LEU H    1 107 HIS H    . . 4.230 4.006 3.782 4.209     .  0 0 "[    .    1    .    2]" 1 
       1296 1 106 LEU HA   1 106 LEU MD1  . . 3.900 2.918 2.828 3.029     .  0 0 "[    .    1    .    2]" 1 
       1297 1 106 LEU HA   1 106 LEU HG   . . 2.610 2.338 2.309 2.365     .  0 0 "[    .    1    .    2]" 1 
       1298 1 106 LEU HA   1 107 HIS H    . . 2.370 2.205 2.161 2.243     .  0 0 "[    .    1    .    2]" 1 
       1299 1 106 LEU HA   1 107 HIS HA   . . 4.610 4.401 4.351 4.435     .  0 0 "[    .    1    .    2]" 1 
       1300 1 106 LEU QB   1 107 HIS H    . . 3.810 3.666 3.579 3.763     .  0 0 "[    .    1    .    2]" 1 
       1301 1 106 LEU HG   1 107 HIS H    . . 4.500 4.342 4.241 4.431     .  0 0 "[    .    1    .    2]" 1 
       1302 1 107 HIS H    1 107 HIS QB   . . 3.120 2.511 2.158 3.168 0.048 10 0 "[    .    1    .    2]" 1 
       1303 1 107 HIS H    1 108 ASN H    . . 4.620 4.249 3.901 4.375     .  0 0 "[    .    1    .    2]" 1 
       1304 1 107 HIS HA   1 108 ASN H    . . 2.350 2.128 2.099 2.159     .  0 0 "[    .    1    .    2]" 1 
       1305 1 107 HIS QB   1 108 ASN H    . . 3.810 3.763 3.165 3.957 0.147 11 0 "[    .    1    .    2]" 1 
       1306 1 107 HIS HB2  1 108 ASN H    . . 4.680 4.325 3.297 4.593     .  0 0 "[    .    1    .    2]" 1 
       1307 1 107 HIS HB3  1 108 ASN H    . . 4.680 4.187 3.836 4.408     .  0 0 "[    .    1    .    2]" 1 
       1308 1 108 ASN H    1 108 ASN QB   . . 3.270 2.345 2.164 2.901     .  0 0 "[    .    1    .    2]" 1 
       1309 1 108 ASN HA   1 109 ASP H    . . 2.680 2.395 2.120 2.567     .  0 0 "[    .    1    .    2]" 1 
       1310 1 108 ASN HA   1 109 ASP HA   . . 4.510 4.371 4.287 4.496     .  0 0 "[    .    1    .    2]" 1 
       1311 1 108 ASN QB   1 109 ASP H    . . 2.800 2.605 2.063 2.990 0.190  2 0 "[    .    1    .    2]" 1 
       1312 1 108 ASN QB   1 109 ASP HA   . . 4.510 4.186 3.805 4.507     .  0 0 "[    .    1    .    2]" 1 
       1313 1 108 ASN QB   1 110 ASP QB   . . 5.250 4.836 2.500 5.365 0.115  1 0 "[    .    1    .    2]" 1 
       1314 1 109 ASP H    1 109 ASP QB   . . 2.840 2.483 2.220 2.925 0.085 12 0 "[    .    1    .    2]" 1 
       1315 1 109 ASP H    1 110 ASP H    . . 4.580 4.123 2.893 4.572     .  0 0 "[    .    1    .    2]" 1 
       1316 1 109 ASP HA   1 110 ASP H    . . 2.350 2.204 2.055 2.587 0.237 20 0 "[    .    1    .    2]" 1 
       1317 1 109 ASP HA   1 111 TRP H    . . 4.480 4.285 3.721 4.648 0.168 12 0 "[    .    1    .    2]" 1 
       1318 1 109 ASP QB   1 110 ASP H    . . 3.670 3.661 3.010 3.920 0.250 16 0 "[    .    1    .    2]" 1 
       1319 1 109 ASP HB2  1 110 ASP H    . . 4.540 4.207 3.080 4.546 0.006 16 0 "[    .    1    .    2]" 1 
       1320 1 109 ASP HB3  1 110 ASP H    . . 4.540 4.093 3.538 4.405     .  0 0 "[    .    1    .    2]" 1 
       1321 1 110 ASP H    1 110 ASP QB   . . 3.140 2.496 2.120 3.249 0.109 12 0 "[    .    1    .    2]" 1 
       1322 1 110 ASP H    1 111 TRP H    . . 3.780 3.191 2.511 3.888 0.108 20 0 "[    .    1    .    2]" 1 
       1323 1 110 ASP HA   1 111 TRP H    . . 2.770 2.825 2.110 3.512 0.742 13 5 "[    .   *-**+ .    2]" 1 
       1324 1 111 TRP H    1 111 TRP HB2  . . 2.980 2.775 2.078 3.205 0.225 10 0 "[    .    1    .    2]" 1 
       1325 1 111 TRP H    1 111 TRP HB3  . . 2.980 2.734 2.420 3.193 0.213 12 0 "[    .    1    .    2]" 1 
       1326 1 111 TRP H    1 112 SER H    . . 2.320 2.119 1.782 2.414 0.094  9 0 "[    .    1    .    2]" 1 
       1327 1 111 TRP H    1 113 ASN HA   . . 5.240 5.253 5.022 5.657 0.417 20 0 "[    .    1    .    2]" 1 
       1328 1 111 TRP QB   1 112 SER H    . . 2.620 2.472 1.952 2.690 0.070 19 0 "[    .    1    .    2]" 1 
       1329 1 112 SER H    1 112 SER QB   . . 3.300 2.806 2.206 3.268     .  0 0 "[    .    1    .    2]" 1 
       1330 1 112 SER HA   1 113 ASN H    . . 2.610 2.421 2.201 2.645 0.035 10 0 "[    .    1    .    2]" 1 
       1331 1 112 SER QB   1 113 ASN H    . . 4.200 3.853 3.682 3.931     .  0 0 "[    .    1    .    2]" 1 
       1332 1 112 SER HB2  1 113 ASN H    . . 4.860 4.352 4.076 4.568     .  0 0 "[    .    1    .    2]" 1 
       1333 1 112 SER HB3  1 113 ASN H    . . 4.860 4.322 3.980 4.585     .  0 0 "[    .    1    .    2]" 1 
       1334 1 113 ASN H    1 113 ASN QB   . . 2.870 2.576 2.254 2.948 0.078 11 0 "[    .    1    .    2]" 1 
       1335 1 113 ASN H    1 114 TYR H    . . 4.810 4.534 4.451 4.628     .  0 0 "[    .    1    .    2]" 1 
       1336 1 113 ASN HA   1 114 TYR H    . . 2.400 2.177 2.069 2.307     .  0 0 "[    .    1    .    2]" 1 
       1337 1 113 ASN QB   1 114 TYR H    . . 3.130 3.038 2.686 3.195 0.065 11 0 "[    .    1    .    2]" 1 
       1338 1 114 TYR H    1 114 TYR HB2  . . 3.910 3.137 2.635 4.043 0.133 20 0 "[    .    1    .    2]" 1 
       1339 1 114 TYR H    1 114 TYR QB   . . 3.110 2.811 2.585 3.157 0.047 20 0 "[    .    1    .    2]" 1 
       1340 1 114 TYR H    1 114 TYR HB3  . . 3.910 3.312 2.992 3.771     .  0 0 "[    .    1    .    2]" 1 
       1341 1 114 TYR H    1 115 ALA H    . . 4.580 4.173 3.873 4.399     .  0 0 "[    .    1    .    2]" 1 
       1342 1 114 TYR HA   1 115 ALA H    . . 2.350 2.234 2.124 2.488 0.138 11 0 "[    .    1    .    2]" 1 
       1343 1 114 TYR QB   1 115 ALA H    . . 3.630 3.400 2.393 3.724 0.094  2 0 "[    .    1    .    2]" 1 
       1344 1 115 ALA H    1 115 ALA MB   . . 2.310 2.201 2.178 2.293     .  0 0 "[    .    1    .    2]" 1 
       1345 1 115 ALA H    1 116 GLN H    . . 4.800 4.585 4.468 4.631     .  0 0 "[    .    1    .    2]" 1 
       1346 1 115 ALA HA   1 116 GLN H    . . 2.640 2.240 2.167 2.378     .  0 0 "[    .    1    .    2]" 1 
       1347 1 115 ALA HA   1 116 GLN HA   . . 4.670 4.390 4.342 4.451     .  0 0 "[    .    1    .    2]" 1 
       1348 1 115 ALA HA   1 117 SER H    . . 4.200 3.984 3.736 4.219 0.019 15 0 "[    .    1    .    2]" 1 
       1349 1 115 ALA MB   1 116 GLN H    . . 2.830 2.750 2.501 2.811     .  0 0 "[    .    1    .    2]" 1 
       1350 1 115 ALA MB   1 117 SER H    . . 5.050 2.603 2.167 3.399     .  0 0 "[    .    1    .    2]" 1 
       1351 1 116 GLN H    1 116 GLN HB2  . . 3.700 2.540 2.293 3.148     .  0 0 "[    .    1    .    2]" 1 
       1352 1 116 GLN H    1 116 GLN QB   . . 3.020 2.445 2.266 2.728     .  0 0 "[    .    1    .    2]" 1 
       1353 1 116 GLN H    1 116 GLN HB3  . . 3.700 3.424 2.772 3.747 0.047  9 0 "[    .    1    .    2]" 1 
       1354 1 116 GLN H    1 117 SER H    . . 2.650 2.532 1.707 2.688 0.038  9 0 "[    .    1    .    2]" 1 
       1355 1 116 GLN HA   1 116 GLN QG   . . 2.440 2.311 2.210 2.494 0.054 19 0 "[    .    1    .    2]" 1 
       1356 1 116 GLN HA   1 117 SER H    . . 3.550 2.904 2.712 3.403     .  0 0 "[    .    1    .    2]" 1 
       1357 1 116 GLN HA   1 119 ASP H    . . 3.600 3.371 3.025 3.642 0.042 14 0 "[    .    1    .    2]" 1 
       1358 1 116 GLN HA   1 120 TYR H    . . 4.720 4.288 3.751 4.752 0.032 13 0 "[    .    1    .    2]" 1 
       1359 1 116 GLN HB2  1 117 SER H    . . 4.240 4.209 3.938 4.422 0.182 11 0 "[    .    1    .    2]" 1 
       1360 1 116 GLN HB3  1 117 SER H    . . 4.240 4.195 3.334 4.387 0.147 14 0 "[    .    1    .    2]" 1 
       1361 1 117 SER H    1 117 SER HA   . . 2.910 2.802 2.767 2.874     .  0 0 "[    .    1    .    2]" 1 
       1362 1 117 SER H    1 117 SER HB2  . . 3.370 2.874 2.109 3.421 0.051 12 0 "[    .    1    .    2]" 1 
       1363 1 117 SER H    1 117 SER QB   . . 2.780 2.566 2.084 2.881 0.101  4 0 "[    .    1    .    2]" 1 
       1364 1 117 SER H    1 117 SER HB3  . . 3.370 3.005 2.491 3.436 0.066 13 0 "[    .    1    .    2]" 1 
       1365 1 117 SER H    1 118 GLY H    . . 3.100 2.688 2.487 2.817     .  0 0 "[    .    1    .    2]" 1 
       1366 1 117 SER HA   1 119 ASP H    . . 4.820 4.677 4.224 4.890 0.070  9 0 "[    .    1    .    2]" 1 
       1367 1 117 SER HA   1 120 TYR H    . . 3.730 3.714 3.359 3.898 0.168  1 0 "[    .    1    .    2]" 1 
       1368 1 117 SER HA   1 121 SER H    . . 4.510 4.037 3.807 4.395     .  0 0 "[    .    1    .    2]" 1 
       1369 1 117 SER QB   1 118 GLY H    . . 3.980 2.988 2.517 3.639     .  0 0 "[    .    1    .    2]" 1 
       1370 1 117 SER QB   1 121 SER QB   . . 4.700 4.395 3.822 4.760 0.060  7 0 "[    .    1    .    2]" 1 
       1371 1 117 SER HB2  1 118 GLY H    . . 4.620 3.488 2.724 4.290     .  0 0 "[    .    1    .    2]" 1 
       1372 1 117 SER HB3  1 118 GLY H    . . 4.620 3.670 2.574 4.471     .  0 0 "[    .    1    .    2]" 1 
       1373 1 118 GLY H    1 118 GLY QA   . . 2.370 2.220 2.199 2.300     .  0 0 "[    .    1    .    2]" 1 
       1374 1 118 GLY H    1 119 ASP H    . . 2.950 2.604 2.080 2.819     .  0 0 "[    .    1    .    2]" 1 
       1375 1 118 GLY QA   1 119 ASP H    . . 2.800 2.638 2.563 2.750     .  0 0 "[    .    1    .    2]" 1 
       1376 1 118 GLY QA   1 119 ASP QB   . . 5.240 4.466 4.170 4.692     .  0 0 "[    .    1    .    2]" 1 
       1377 1 118 GLY QA   1 121 SER H    . . 3.850 3.523 3.401 3.706     .  0 0 "[    .    1    .    2]" 1 
       1378 1 118 GLY QA   1 121 SER HA   . . 5.390 5.287 4.800 5.433 0.043 14 0 "[    .    1    .    2]" 1 
       1379 1 118 GLY QA   1 121 SER QB   . . 3.020 2.762 2.248 2.943     .  0 0 "[    .    1    .    2]" 1 
       1380 1 118 GLY QA   1 122 PHE H    . . 4.800 4.645 4.040 4.873 0.073  6 0 "[    .    1    .    2]" 1 
       1381 1 119 ASP H    1 119 ASP HB2  . . 3.760 2.663 2.065 3.606     .  0 0 "[    .    1    .    2]" 1 
       1382 1 119 ASP H    1 119 ASP QB   . . 2.960 2.438 2.046 2.890     .  0 0 "[    .    1    .    2]" 1 
       1383 1 119 ASP H    1 119 ASP HB3  . . 3.760 3.284 2.356 3.622     .  0 0 "[    .    1    .    2]" 1 
       1384 1 119 ASP H    1 120 TYR H    . . 2.780 2.633 2.479 2.769     .  0 0 "[    .    1    .    2]" 1 
       1385 1 119 ASP HA   1 120 TYR HA   . . 4.970 4.751 4.596 4.834     .  0 0 "[    .    1    .    2]" 1 
       1386 1 119 ASP QB   1 120 TYR H    . . 3.870 2.735 2.346 3.528     .  0 0 "[    .    1    .    2]" 1 
       1387 1 119 ASP QB   1 121 SER H    . . 5.020 4.583 4.458 4.789     .  0 0 "[    .    1    .    2]" 1 
       1388 1 119 ASP QB   1 122 PHE H    . . 5.200 4.791 4.497 5.059     .  0 0 "[    .    1    .    2]" 1 
       1389 1 119 ASP QB   1 122 PHE QB   . . 4.780 4.460 3.841 4.870 0.090 13 0 "[    .    1    .    2]" 1 
       1390 1 120 TYR H    1 120 TYR QB   . . 3.060 2.146 2.047 2.449     .  0 0 "[    .    1    .    2]" 1 
       1391 1 120 TYR H    1 121 SER H    . . 2.780 2.572 2.424 2.715     .  0 0 "[    .    1    .    2]" 1 
       1392 1 120 TYR H    1 121 SER QB   . . 4.840 4.293 4.118 4.428     .  0 0 "[    .    1    .    2]" 1 
       1393 1 120 TYR H    1 122 PHE H    . . 4.440 4.106 3.918 4.334     .  0 0 "[    .    1    .    2]" 1 
       1394 1 120 TYR HA   1 123 PHE HA   . . 5.060 4.921 4.725 5.142 0.082 15 0 "[    .    1    .    2]" 1 
       1395 1 120 TYR HA   1 124 LYS H    . . 5.040 4.105 3.315 4.965     .  0 0 "[    .    1    .    2]" 1 
       1396 1 120 TYR QB   1 121 SER H    . . 3.760 2.951 2.757 3.809 0.049 13 0 "[    .    1    .    2]" 1 
       1397 1 121 SER H    1 121 SER HB2  . . 2.810 2.347 2.115 2.832 0.022 13 0 "[    .    1    .    2]" 1 
       1398 1 121 SER H    1 121 SER QB   . . 2.430 2.191 2.068 2.265     .  0 0 "[    .    1    .    2]" 1 
       1399 1 121 SER H    1 121 SER HB3  . . 2.810 2.734 2.252 2.928 0.118 19 0 "[    .    1    .    2]" 1 
       1400 1 121 SER H    1 122 PHE H    . . 2.890 2.546 2.443 2.687     .  0 0 "[    .    1    .    2]" 1 
       1401 1 121 SER H    1 122 PHE HA   . . 5.300 5.191 5.099 5.294     .  0 0 "[    .    1    .    2]" 1 
       1402 1 121 SER H    1 122 PHE QB   . . 4.730 4.395 4.232 4.642     .  0 0 "[    .    1    .    2]" 1 
       1403 1 121 SER HA   1 124 LYS H    . . 4.020 3.769 3.161 4.012     .  0 0 "[    .    1    .    2]" 1 
       1404 1 121 SER HA   1 124 LYS QD   . . 5.400 4.291 2.357 5.485 0.085  2 0 "[    .    1    .    2]" 1 
       1405 1 121 SER QB   1 122 PHE H    . . 2.870 2.853 2.722 2.925 0.055 17 0 "[    .    1    .    2]" 1 
       1406 1 122 PHE H    1 122 PHE QB   . . 2.320 2.284 2.164 2.398 0.078  5 0 "[    .    1    .    2]" 1 
       1407 1 122 PHE H    1 123 PHE H    . . 2.740 2.317 2.126 2.534     .  0 0 "[    .    1    .    2]" 1 
       1408 1 122 PHE H    1 123 PHE HA   . . 5.060 4.919 4.808 5.066 0.006 13 0 "[    .    1    .    2]" 1 
       1409 1 122 PHE H    1 123 PHE QB   . . 4.330 3.942 3.729 4.132     .  0 0 "[    .    1    .    2]" 1 
       1410 1 122 PHE HA   1 123 PHE QB   . . 5.390 5.109 5.016 5.182     .  0 0 "[    .    1    .    2]" 1 
       1411 1 122 PHE HA   1 124 LYS QD   . . 5.130 4.103 2.862 5.193 0.063  8 0 "[    .    1    .    2]" 1 
       1412 1 122 PHE QB   1 123 PHE H    . . 3.380 3.052 2.740 3.385 0.005  3 0 "[    .    1    .    2]" 1 
       1413 1 122 PHE QB   1 123 PHE HA   . . 5.310 4.129 3.961 4.280     .  0 0 "[    .    1    .    2]" 1 
       1414 1 122 PHE HB2  1 123 PHE H    . . 4.080 3.773 3.038 4.087 0.007 15 0 "[    .    1    .    2]" 1 
       1415 1 122 PHE HB3  1 123 PHE H    . . 4.080 3.436 2.798 4.152 0.072  1 0 "[    .    1    .    2]" 1 
       1416 1 123 PHE H    1 123 PHE HB2  . . 3.080 2.256 2.000 2.690     .  0 0 "[    .    1    .    2]" 1 
       1417 1 123 PHE H    1 123 PHE QB   . . 2.370 2.171 1.980 2.382 0.012 17 0 "[    .    1    .    2]" 1 
       1418 1 123 PHE H    1 123 PHE HB3  . . 3.080 2.982 2.658 3.319 0.239  2 0 "[    .    1    .    2]" 1 
       1419 1 123 PHE H    1 124 LYS H    . . 2.900 2.512 2.170 2.800     .  0 0 "[    .    1    .    2]" 1 
       1420 1 123 PHE HA   1 123 PHE QB   . . 2.610 2.494 2.416 2.540     .  0 0 "[    .    1    .    2]" 1 
       1421 1 123 PHE QB   1 124 LYS H    . . 3.080 2.450 2.151 3.064     .  0 0 "[    .    1    .    2]" 1 
       1422 1 124 LYS H    1 124 LYS HA   . . 2.870 2.264 2.252 2.274     .  0 0 "[    .    1    .    2]" 1 
       1423 1 124 LYS H    1 124 LYS QB   . . 3.150 3.202 2.954 3.329 0.179 11 0 "[    .    1    .    2]" 1 
       1424 1 124 LYS H    1 124 LYS QE   . . 5.180 4.609 3.837 5.266 0.086  3 0 "[    .    1    .    2]" 1 
       1425 1 124 LYS H    1 125 SER H    . . 2.850 2.827 2.568 2.956 0.106 11 0 "[    .    1    .    2]" 1 
       1426 1 124 LYS HA   1 124 LYS QB   . . 2.630 2.439 2.357 2.538     .  0 0 "[    .    1    .    2]" 1 
       1427 1 124 LYS HA   1 124 LYS QE   . . 4.380 3.939 2.786 4.458 0.078 16 0 "[    .    1    .    2]" 1 
       1428 1 124 LYS HA   1 125 SER H    . . 3.010 2.636 2.385 2.911     .  0 0 "[    .    1    .    2]" 1 
       1429 1 124 LYS QB   1 124 LYS QG   . . 2.170 2.032 1.984 2.090     .  0 0 "[    .    1    .    2]" 1 
       1430 1 124 LYS QB   1 125 SER H    . . 4.040 3.881 3.775 3.971     .  0 0 "[    .    1    .    2]" 1 
       1431 1 124 LYS QB   1 125 SER QB   . . 5.240 5.063 4.875 5.321 0.081 14 0 "[    .    1    .    2]" 1 
       1432 1 124 LYS HB2  1 125 SER H    . . 4.710 4.381 4.103 4.619     .  0 0 "[    .    1    .    2]" 1 
       1433 1 124 LYS HB3  1 125 SER H    . . 4.710 4.347 4.217 4.432     .  0 0 "[    .    1    .    2]" 1 
       1434 1 124 LYS QG   1 125 SER H    . . 4.800 4.570 4.279 4.796     .  0 0 "[    .    1    .    2]" 1 
       1435 1 125 SER H    1 125 SER HB2  . . 2.810 2.516 2.144 3.162 0.352 14 0 "[    .    1    .    2]" 1 
       1436 1 125 SER H    1 125 SER HB3  . . 2.810 2.709 2.342 3.003 0.193 14 0 "[    .    1    .    2]" 1 
       1437 1 125 SER HA   1 125 SER QB   . . 2.520 2.412 2.146 2.516     .  0 0 "[    .    1    .    2]" 1 
       1438 1 126 ASN HA   1 127 THR H    . . 2.780 2.636 2.134 2.955 0.175  5 0 "[    .    1    .    2]" 1 
       1439 1 126 ASN QB   1 127 THR H    . . 4.440 3.535 1.630 4.002     .  0 0 "[    .    1    .    2]" 1 
       1440 1 127 THR H    1 127 THR HA   . . 2.880 2.712 2.255 2.939 0.059 18 0 "[    .    1    .    2]" 1 
       1441 1 127 THR H    1 127 THR HB   . . 4.190 3.304 2.503 3.841     .  0 0 "[    .    1    .    2]" 1 
       1442 1 127 THR H    1 128 PHE H    . . 2.920 2.551 1.658 2.977 0.057  5 0 "[    .    1    .    2]" 1 
       1443 1 127 THR HA   1 128 PHE H    . . 3.520 3.337 2.791 3.569 0.049 20 0 "[    .    1    .    2]" 1 
       1444 1 127 THR HB   1 128 PHE H    . . 4.280 3.168 2.087 4.496 0.216 10 0 "[    .    1    .    2]" 1 
       1445 1 128 PHE H    1 128 PHE QB   . . 2.430 2.395 2.092 2.683 0.253  6 0 "[    .    1    .    2]" 1 
       1446 1 128 PHE H    1 129 LYS H    . . 4.720 4.569 4.445 4.655     .  0 0 "[    .    1    .    2]" 1 
       1447 1 128 PHE HA   1 128 PHE QB   . . 2.610 2.376 2.152 2.534     .  0 0 "[    .    1    .    2]" 1 
       1448 1 128 PHE HA   1 129 LYS H    . . 2.410 2.370 2.241 2.466 0.056  8 0 "[    .    1    .    2]" 1 
       1449 1 128 PHE HA   1 129 LYS HA   . . 4.420 4.452 4.379 4.522 0.102 15 0 "[    .    1    .    2]" 1 
       1450 1 128 PHE HA   1 148 PRO QB   . . 4.300 4.326 4.018 4.429 0.129  2 0 "[    .    1    .    2]" 1 
       1451 1 128 PHE QB   1 129 LYS H    . . 3.410 2.496 2.168 3.118     .  0 0 "[    .    1    .    2]" 1 
       1452 1 128 PHE QB   1 129 LYS QB   . . 4.480 4.591 4.390 4.721 0.241 14 0 "[    .    1    .    2]" 1 
       1453 1 129 LYS H    1 129 LYS QB   . . 3.610 3.058 2.386 3.287     .  0 0 "[    .    1    .    2]" 1 
       1454 1 129 LYS HA   1 129 LYS HB2  . . 3.010 2.438 2.339 2.545     .  0 0 "[    .    1    .    2]" 1 
       1455 1 129 LYS HA   1 129 LYS QB   . . 2.440 2.192 2.158 2.344     .  0 0 "[    .    1    .    2]" 1 
       1456 1 129 LYS HA   1 129 LYS HB3  . . 3.010 2.529 2.339 3.031 0.021 20 0 "[    .    1    .    2]" 1 
       1457 1 129 LYS HA   1 130 THR MG   . . 4.510 4.276 4.126 4.370     .  0 0 "[    .    1    .    2]" 1 
       1458 1 129 LYS HA   1 148 PRO QB   . . 4.230 3.687 3.032 4.257 0.027  4 0 "[    .    1    .    2]" 1 
       1459 1 129 LYS HA   1 148 PRO QG   . . 4.100 3.922 3.020 4.170 0.070  2 0 "[    .    1    .    2]" 1 
       1460 1 130 THR HA   1 130 THR MG   . . 2.700 2.279 2.216 2.407     .  0 0 "[    .    1    .    2]" 1 
       1461 1 130 THR HA   1 131 THR H    . . 2.490 2.381 2.207 2.498 0.008 16 0 "[    .    1    .    2]" 1 
       1462 1 130 THR HA   1 131 THR HA   . . 4.530 4.322 4.283 4.366     .  0 0 "[    .    1    .    2]" 1 
       1463 1 130 THR HA   1 131 THR HB   . . 5.110 5.153 4.508 5.280 0.170 20 0 "[    .    1    .    2]" 1 
       1464 1 130 THR HB   1 131 THR H    . . 3.640 2.506 2.150 2.909     .  0 0 "[    .    1    .    2]" 1 
       1465 1 131 THR H    1 131 THR HB   . . 3.650 2.795 2.412 3.106     .  0 0 "[    .    1    .    2]" 1 
       1466 1 131 THR H    1 132 LYS H    . . 2.740 2.612 2.420 2.742 0.002 13 0 "[    .    1    .    2]" 1 
       1467 1 131 THR HA   1 132 LYS H    . . 3.510 3.449 2.928 3.538 0.028 16 0 "[    .    1    .    2]" 1 
       1468 1 131 THR HA   1 132 LYS QB   . . 5.200 5.303 4.960 5.385 0.185 17 0 "[    .    1    .    2]" 1 
       1469 1 131 THR HA   1 133 LYS H    . . 5.260 5.166 4.643 5.352 0.092 17 0 "[    .    1    .    2]" 1 
       1470 1 131 THR HA   1 133 LYS QB   . . 5.400 5.329 4.932 5.483 0.083  8 0 "[    .    1    .    2]" 1 
       1471 1 131 THR HB   1 132 LYS H    . . 4.280 2.814 2.308 3.959     .  0 0 "[    .    1    .    2]" 1 
       1472 1 132 LYS H    1 132 LYS QB   . . 3.360 2.842 2.601 3.312     .  0 0 "[    .    1    .    2]" 1 
       1473 1 132 LYS H    1 133 LYS H    . . 4.570 4.113 3.610 4.380     .  0 0 "[    .    1    .    2]" 1 
       1474 1 132 LYS H    1 146 THR MG   . . 5.180 4.606 4.343 4.871     .  0 0 "[    .    1    .    2]" 1 
       1475 1 132 LYS HA   1 132 LYS HG2  . . 4.100 3.629 3.556 3.717     .  0 0 "[    .    1    .    2]" 1 
       1476 1 132 LYS HA   1 132 LYS QG   . . 3.510 3.353 3.305 3.442     .  0 0 "[    .    1    .    2]" 1 
       1477 1 132 LYS HA   1 132 LYS HG3  . . 4.100 3.954 3.835 4.225 0.125 10 0 "[    .    1    .    2]" 1 
       1478 1 132 LYS HA   1 133 LYS H    . . 2.790 2.172 2.130 2.234     .  0 0 "[    .    1    .    2]" 1 
       1479 1 132 LYS HA   1 144 TRP QB   . . 4.740 2.841 2.139 3.314     .  0 0 "[    .    1    .    2]" 1 
       1480 1 132 LYS HA   1 144 TRP HD1  . . 3.760 3.666 2.977 3.825 0.065  2 0 "[    .    1    .    2]" 1 
       1481 1 132 LYS HA   1 145 GLY H    . . 5.150 4.360 4.064 4.686     .  0 0 "[    .    1    .    2]" 1 
       1482 1 132 LYS HA   1 146 THR H    . . 4.850 4.760 4.547 4.948 0.098 13 0 "[    .    1    .    2]" 1 
       1483 1 132 LYS QB   1 133 LYS H    . . 3.820 3.601 3.440 3.788     .  0 0 "[    .    1    .    2]" 1 
       1484 1 132 LYS QB   1 133 LYS HA   . . 5.410 4.524 4.305 4.691     .  0 0 "[    .    1    .    2]" 1 
       1485 1 132 LYS QB   1 134 ILE H    . . 4.820 4.289 3.876 4.904 0.084 17 0 "[    .    1    .    2]" 1 
       1486 1 132 LYS QB   1 146 THR H    . . 5.010 3.503 2.973 3.880     .  0 0 "[    .    1    .    2]" 1 
       1487 1 132 LYS QB   1 146 THR HB   . . 5.420 3.961 2.953 4.435     .  0 0 "[    .    1    .    2]" 1 
       1488 1 132 LYS HB2  1 133 LYS H    . . 4.630 3.825 3.605 4.081     .  0 0 "[    .    1    .    2]" 1 
       1489 1 132 LYS HB3  1 133 LYS H    . . 4.630 4.399 4.284 4.508     .  0 0 "[    .    1    .    2]" 1 
       1490 1 132 LYS QE   1 146 THR HB   . . 5.420 4.379 2.292 5.451 0.031 11 0 "[    .    1    .    2]" 1 
       1491 1 132 LYS QG   1 133 LYS H    . . 4.940 4.391 4.250 4.524     .  0 0 "[    .    1    .    2]" 1 
       1492 1 132 LYS QG   1 146 THR HB   . . 5.150 4.483 2.978 5.168 0.018  4 0 "[    .    1    .    2]" 1 
       1493 1 132 LYS QG   1 146 THR MG   . . 2.310 2.143 1.841 2.284     .  0 0 "[    .    1    .    2]" 1 
       1494 1 132 LYS QG   1 148 PRO HA   . . 4.460 4.033 3.063 4.540 0.080  8 0 "[    .    1    .    2]" 1 
       1495 1 133 LYS H    1 133 LYS QB   . . 3.030 2.821 2.366 3.241 0.211 18 0 "[    .    1    .    2]" 1 
       1496 1 133 LYS H    1 134 ILE H    . . 3.500 2.150 1.792 3.708 0.208 18 0 "[    .    1    .    2]" 1 
       1497 1 133 LYS HA   1 133 LYS QE   . . 5.400 4.914 3.662 5.460 0.060  8 0 "[    .    1    .    2]" 1 
       1498 1 133 LYS HA   1 134 ILE H    . . 3.570 3.273 2.019 3.510     .  0 0 "[    .    1    .    2]" 1 
       1499 1 133 LYS HA   1 134 ILE HA   . . 5.050 4.517 4.218 4.596     .  0 0 "[    .    1    .    2]" 1 
       1500 1 133 LYS HA   1 146 THR H    . . 5.040 4.904 4.105 5.256 0.216  6 0 "[    .    1    .    2]" 1 
       1501 1 133 LYS QB   1 133 LYS QD   . . 2.570 2.207 2.030 2.726 0.156  1 0 "[    .    1    .    2]" 1 
       1502 1 133 LYS QB   1 133 LYS QE   . . 4.130 3.188 2.020 3.720     .  0 0 "[    .    1    .    2]" 1 
       1503 1 133 LYS QB   1 134 ILE H    . . 3.520 3.364 2.697 3.757 0.237 14 0 "[    .    1    .    2]" 1 
       1504 1 133 LYS HB2  1 133 LYS HD2  . . 3.930 3.132 2.142 3.853     .  0 0 "[    .    1    .    2]" 1 
       1505 1 133 LYS HB2  1 133 LYS HD3  . . 3.930 2.960 2.137 4.167 0.237  1 0 "[    .    1    .    2]" 1 
       1506 1 133 LYS HB3  1 133 LYS HD2  . . 3.930 3.238 2.227 3.818     .  0 0 "[    .    1    .    2]" 1 
       1507 1 133 LYS HB3  1 133 LYS HD3  . . 3.930 3.167 2.528 3.764     .  0 0 "[    .    1    .    2]" 1 
       1508 1 134 ILE H    1 134 ILE MG   . . 4.540 3.427 2.760 4.032     .  0 0 "[    .    1    .    2]" 1 
       1509 1 134 ILE H    1 135 THR H    . . 4.560 4.337 4.247 4.543     .  0 0 "[    .    1    .    2]" 1 
       1510 1 134 ILE H    1 145 GLY H    . . 5.090 4.866 4.530 5.148 0.058  2 0 "[    .    1    .    2]" 1 
       1511 1 134 ILE H    1 145 GLY QA   . . 4.820 4.668 4.499 4.847 0.027 13 0 "[    .    1    .    2]" 1 
       1512 1 134 ILE H    1 146 THR H    . . 3.590 3.536 2.877 3.664 0.074 15 0 "[    .    1    .    2]" 1 
       1513 1 134 ILE H    1 146 THR O    . . 3.500 3.347 1.803 3.614 0.114  4 0 "[    .    1    .    2]" 1 
       1514 1 134 ILE HA   1 134 ILE HG12 . . 4.000 3.729 2.941 4.053 0.053  1 0 "[    .    1    .    2]" 1 
       1515 1 134 ILE HA   1 134 ILE HG13 . . 4.000 3.637 3.217 4.196 0.196  4 0 "[    .    1    .    2]" 1 
       1516 1 134 ILE HA   1 135 THR H    . . 2.700 2.649 2.529 2.747 0.047 10 0 "[    .    1    .    2]" 1 
       1517 1 134 ILE HA   1 146 THR H    . . 3.840 3.341 2.927 3.612     .  0 0 "[    .    1    .    2]" 1 
       1518 1 134 ILE HB   1 135 THR HA   . . 4.710 4.430 4.179 4.799 0.089 17 0 "[    .    1    .    2]" 1 
       1519 1 134 ILE HB   1 146 THR H    . . 5.390 5.345 5.097 5.533 0.143 20 0 "[    .    1    .    2]" 1 
       1520 1 134 ILE O    1 146 THR H    . . 2.860 2.756 2.565 2.895 0.035  8 0 "[    .    1    .    2]" 1 
       1521 1 135 THR H    1 135 THR HB   . . 3.160 2.767 2.578 3.193 0.033  8 0 "[    .    1    .    2]" 1 
       1522 1 135 THR H    1 135 THR MG   . . 4.800 3.782 3.489 3.858     .  0 0 "[    .    1    .    2]" 1 
       1523 1 135 THR H    1 136 LEU H    . . 4.380 4.361 4.054 4.526 0.146  5 0 "[    .    1    .    2]" 1 
       1524 1 135 THR H    1 146 THR H    . . 4.520 4.472 4.241 4.568 0.048  3 0 "[    .    1    .    2]" 1 
       1525 1 135 THR HA   1 135 THR MG   . . 2.810 2.288 2.159 2.376     .  0 0 "[    .    1    .    2]" 1 
       1526 1 135 THR HA   1 136 LEU H    . . 2.370 2.177 2.116 2.228     .  0 0 "[    .    1    .    2]" 1 
       1527 1 135 THR HA   1 136 LEU HA   . . 4.590 4.398 4.349 4.449     .  0 0 "[    .    1    .    2]" 1 
       1528 1 135 THR HA   1 142 LEU MD1  . . 5.030 3.485 3.240 3.794     .  0 0 "[    .    1    .    2]" 1 
       1529 1 135 THR HA   1 143 ILE H    . . 5.560 5.538 5.342 5.628 0.068  8 0 "[    .    1    .    2]" 1 
       1530 1 135 THR HA   1 144 TRP H    . . 4.810 4.440 4.238 4.599     .  0 0 "[    .    1    .    2]" 1 
       1531 1 135 THR HA   1 144 TRP HA   . . 4.830 4.744 4.545 4.860 0.030 10 0 "[    .    1    .    2]" 1 
       1532 1 135 THR HA   1 144 TRP QB   . . 3.500 3.453 3.154 3.632 0.132 10 0 "[    .    1    .    2]" 1 
       1533 1 135 THR HA   1 145 GLY H    . . 3.890 3.851 3.662 3.915 0.025 13 0 "[    .    1    .    2]" 1 
       1534 1 135 THR HA   1 145 GLY QA   . . 2.100 1.871 1.789 1.988     .  0 0 "[    .    1    .    2]" 1 
       1535 1 135 THR HB   1 136 LEU H    . . 4.740 4.043 3.404 4.364     .  0 0 "[    .    1    .    2]" 1 
       1536 1 135 THR HB   1 142 LEU MD1  . . 5.530 4.299 3.904 4.564     .  0 0 "[    .    1    .    2]" 1 
       1537 1 135 THR MG   1 136 LEU H    . . 4.510 2.886 2.582 3.432     .  0 0 "[    .    1    .    2]" 1 
       1538 1 135 THR MG   1 145 GLY HA2  . . 3.470 2.507 1.998 2.969     .  0 0 "[    .    1    .    2]" 1 
       1539 1 135 THR MG   1 145 GLY QA   . . 3.020 2.191 1.912 2.691     .  0 0 "[    .    1    .    2]" 1 
       1540 1 135 THR MG   1 145 GLY HA3  . . 3.470 2.459 2.055 3.078     .  0 0 "[    .    1    .    2]" 1 
       1541 1 136 LEU H    1 136 LEU QB   . . 2.860 2.768 2.520 2.989 0.129 12 0 "[    .    1    .    2]" 1 
       1542 1 136 LEU H    1 136 LEU MD1  . . 5.490 4.558 4.085 4.858     .  0 0 "[    .    1    .    2]" 1 
       1543 1 136 LEU H    1 136 LEU HG   . . 5.040 4.038 3.598 4.447     .  0 0 "[    .    1    .    2]" 1 
       1544 1 136 LEU H    1 137 TYR H    . . 4.670 4.361 4.290 4.470     .  0 0 "[    .    1    .    2]" 1 
       1545 1 136 LEU H    1 142 LEU HA   . . 5.560 5.053 4.862 5.566 0.006 10 0 "[    .    1    .    2]" 1 
       1546 1 136 LEU H    1 142 LEU MD1  . . 4.890 3.027 2.579 3.883     .  0 0 "[    .    1    .    2]" 1 
       1547 1 136 LEU H    1 143 ILE H    . . 4.740 4.059 3.910 4.459     .  0 0 "[    .    1    .    2]" 1 
       1548 1 136 LEU H    1 144 TRP H    . . 3.720 3.154 3.068 3.339     .  0 0 "[    .    1    .    2]" 1 
       1549 1 136 LEU H    1 144 TRP O    . . 2.830 2.166 1.882 2.799     .  0 0 "[    .    1    .    2]" 1 
       1550 1 136 LEU H    1 145 GLY H    . . 4.930 4.858 4.568 4.990 0.060 13 0 "[    .    1    .    2]" 1 
       1551 1 136 LEU HA   1 136 LEU MD2  . . 4.030 3.681 3.563 3.783     .  0 0 "[    .    1    .    2]" 1 
       1552 1 136 LEU HA   1 136 LEU HG   . . 3.740 3.263 2.845 3.648     .  0 0 "[    .    1    .    2]" 1 
       1553 1 136 LEU HA   1 137 TYR H    . . 2.610 2.311 2.205 2.415     .  0 0 "[    .    1    .    2]" 1 
       1554 1 136 LEU HA   1 137 TYR HA   . . 4.650 4.412 4.389 4.447     .  0 0 "[    .    1    .    2]" 1 
       1555 1 136 LEU QB   1 136 LEU MD2  . . 3.060 2.138 1.970 2.303     .  0 0 "[    .    1    .    2]" 1 
       1556 1 136 LEU QB   1 137 TYR H    . . 4.110 2.977 2.406 3.470     .  0 0 "[    .    1    .    2]" 1 
       1557 1 136 LEU QB   1 144 TRP H    . . 5.210 4.376 3.601 5.047     .  0 0 "[    .    1    .    2]" 1 
       1558 1 136 LEU MD2  1 137 TYR H    . . 4.420 3.857 3.511 4.096     .  0 0 "[    .    1    .    2]" 1 
       1559 1 136 LEU MD2  1 144 TRP QB   . . 2.280 2.135 1.876 2.341 0.061 14 0 "[    .    1    .    2]" 1 
       1560 1 136 LEU HG   1 137 TYR H    . . 2.950 2.564 2.066 2.995 0.045  4 0 "[    .    1    .    2]" 1 
       1561 1 136 LEU HG   1 142 LEU HA   . . 5.550 5.426 5.095 5.613 0.063 16 0 "[    .    1    .    2]" 1 
       1562 1 136 LEU O    1 144 TRP H    . . 2.840 2.742 2.426 2.961 0.121 17 0 "[    .    1    .    2]" 1 
       1563 1 137 TYR H    1 137 TYR QB   . . 2.990 2.654 2.468 2.979     .  0 0 "[    .    1    .    2]" 1 
       1564 1 137 TYR H    1 138 ASP H    . . 4.620 4.333 3.952 4.460     .  0 0 "[    .    1    .    2]" 1 
       1565 1 137 TYR H    1 138 ASP HA   . . 5.150 4.907 4.525 5.035     .  0 0 "[    .    1    .    2]" 1 
       1566 1 137 TYR HA   1 138 ASP H    . . 3.130 2.177 2.137 2.235     .  0 0 "[    .    1    .    2]" 1 
       1567 1 137 TYR HA   1 138 ASP QB   . . 4.670 4.070 3.871 4.688 0.018  9 0 "[    .    1    .    2]" 1 
       1568 1 137 TYR HA   1 141 LYS HA   . . 5.590 5.171 4.801 5.700 0.110 20 0 "[    .    1    .    2]" 1 
       1569 1 137 TYR HA   1 142 LEU HA   . . 2.760 2.321 2.175 2.570     .  0 0 "[    .    1    .    2]" 1 
       1570 1 137 TYR HA   1 142 LEU MD1  . . 4.650 3.386 3.120 3.854     .  0 0 "[    .    1    .    2]" 1 
       1571 1 137 TYR HA   1 142 LEU HG   . . 5.080 4.845 4.232 5.106 0.026 10 0 "[    .    1    .    2]" 1 
       1572 1 137 TYR HA   1 144 TRP H    . . 4.500 4.448 4.212 4.585 0.085 17 0 "[    .    1    .    2]" 1 
       1573 1 137 TYR QB   1 138 ASP H    . . 3.510 3.164 2.878 3.503     .  0 0 "[    .    1    .    2]" 1 
       1574 1 137 TYR QB   1 138 ASP HA   . . 4.630 4.279 3.993 4.776 0.146 20 0 "[    .    1    .    2]" 1 
       1575 1 137 TYR QB   1 140 GLY H    . . 4.920 4.283 3.888 4.854     .  0 0 "[    .    1    .    2]" 1 
       1576 1 137 TYR QB   1 141 LYS H    . . 3.740 3.586 3.195 3.823 0.083 11 0 "[    .    1    .    2]" 1 
       1577 1 137 TYR QB   1 142 LEU QB   . . 4.470 4.087 3.376 4.534 0.064 13 0 "[    .    1    .    2]" 1 
       1578 1 137 TYR HB2  1 138 ASP HA   . . 5.500 4.727 4.305 5.206     .  0 0 "[    .    1    .    2]" 1 
       1579 1 137 TYR HB3  1 138 ASP HA   . . 5.500 4.934 4.271 5.599 0.099 11 0 "[    .    1    .    2]" 1 
       1580 1 138 ASP H    1 138 ASP HB2  . . 4.050 3.547 2.769 3.933     .  0 0 "[    .    1    .    2]" 1 
       1581 1 138 ASP H    1 138 ASP QB   . . 3.380 2.655 2.439 2.977     .  0 0 "[    .    1    .    2]" 1 
       1582 1 138 ASP H    1 138 ASP HB3  . . 4.050 2.822 2.492 3.812     .  0 0 "[    .    1    .    2]" 1 
       1583 1 138 ASP H    1 139 GLN H    . . 4.620 4.233 1.945 4.491     .  0 0 "[    .    1    .    2]" 1 
       1584 1 138 ASP H    1 140 GLY H    . . 4.370 4.048 3.709 4.379 0.009  9 0 "[    .    1    .    2]" 1 
       1585 1 138 ASP H    1 141 LYS H    . . 4.200 3.097 2.761 4.044     .  0 0 "[    .    1    .    2]" 1 
       1586 1 138 ASP HA   1 139 GLN H    . . 3.020 2.263 2.177 3.105 0.085 20 0 "[    .    1    .    2]" 1 
       1587 1 138 ASP QB   1 139 GLN H    . . 3.990 3.362 2.700 3.901     .  0 0 "[    .    1    .    2]" 1 
       1588 1 139 GLN H    1 139 GLN HA   . . 2.880 2.293 2.245 2.914 0.034 20 0 "[    .    1    .    2]" 1 
       1589 1 139 GLN H    1 139 GLN QB   . . 3.080 3.137 2.712 3.304 0.224  9 0 "[    .    1    .    2]" 1 
       1590 1 139 GLN H    1 139 GLN HG2  . . 5.100 3.993 3.077 4.964     .  0 0 "[    .    1    .    2]" 1 
       1591 1 139 GLN H    1 139 GLN QG   . . 4.350 3.132 2.753 4.197     .  0 0 "[    .    1    .    2]" 1 
       1592 1 139 GLN H    1 139 GLN HG3  . . 5.100 3.443 2.824 4.605     .  0 0 "[    .    1    .    2]" 1 
       1593 1 139 GLN H    1 140 GLY H    . . 2.970 2.662 2.192 2.888     .  0 0 "[    .    1    .    2]" 1 
       1594 1 139 GLN HA   1 140 GLY H    . . 3.420 3.026 2.868 3.233     .  0 0 "[    .    1    .    2]" 1 
       1595 1 139 GLN HA   1 141 LYS H    . . 5.030 4.616 4.210 4.953     .  0 0 "[    .    1    .    2]" 1 
       1596 1 139 GLN QB   1 140 GLY H    . . 4.380 3.681 3.504 3.816     .  0 0 "[    .    1    .    2]" 1 
       1597 1 139 GLN QB   1 141 LYS QE   . . 3.830 3.278 2.597 3.888 0.058 19 0 "[    .    1    .    2]" 1 
       1598 1 139 GLN QG   1 140 GLY H    . . 4.950 4.628 4.456 4.909     .  0 0 "[    .    1    .    2]" 1 
       1599 1 140 GLY H    1 140 GLY QA   . . 2.380 2.237 2.215 2.305     .  0 0 "[    .    1    .    2]" 1 
       1600 1 140 GLY H    1 141 LYS H    . . 2.780 2.444 2.193 2.743     .  0 0 "[    .    1    .    2]" 1 
       1601 1 140 GLY QA   1 141 LYS H    . . 2.830 2.873 2.785 2.940 0.110  6 0 "[    .    1    .    2]" 1 
       1602 1 140 GLY QA   1 141 LYS HA   . . 4.200 3.998 3.983 4.015     .  0 0 "[    .    1    .    2]" 1 
       1603 1 140 GLY QA   1 141 LYS QB   . . 4.100 4.136 3.815 4.339 0.239 19 0 "[    .    1    .    2]" 1 
       1604 1 140 GLY QA   1 141 LYS QD   . . 3.880 3.465 2.844 3.958 0.078  5 0 "[    .    1    .    2]" 1 
       1605 1 140 GLY QA   1 141 LYS QE   . . 4.870 4.316 2.841 4.957 0.087  1 0 "[    .    1    .    2]" 1 
       1606 1 140 GLY HA2  1 141 LYS HA   . . 4.970 4.395 4.346 4.484     .  0 0 "[    .    1    .    2]" 1 
       1607 1 140 GLY HA3  1 141 LYS HA   . . 4.970 4.599 4.479 4.690     .  0 0 "[    .    1    .    2]" 1 
       1608 1 141 LYS H    1 141 LYS QB   . . 3.450 2.846 2.414 3.234     .  0 0 "[    .    1    .    2]" 1 
       1609 1 141 LYS H    1 141 LYS QD   . . 3.600 2.879 2.084 3.488     .  0 0 "[    .    1    .    2]" 1 
       1610 1 141 LYS H    1 142 LEU H    . . 4.540 4.334 3.217 4.435     .  0 0 "[    .    1    .    2]" 1 
       1611 1 141 LYS HA   1 141 LYS QG   . . 3.520 2.790 2.083 3.445     .  0 0 "[    .    1    .    2]" 1 
       1612 1 141 LYS HA   1 142 LEU H    . . 3.330 2.429 2.290 3.424 0.094 20 0 "[    .    1    .    2]" 1 
       1613 1 141 LYS QB   1 141 LYS QD   . . 3.220 2.367 1.903 2.607     .  0 0 "[    .    1    .    2]" 1 
       1614 1 141 LYS QB   1 141 LYS QE   . . 3.300 2.257 1.825 3.383 0.083  5 0 "[    .    1    .    2]" 1 
       1615 1 141 LYS QB   1 142 LEU H    . . 2.600 2.445 1.744 2.631 0.031  4 0 "[    .    1    .    2]" 1 
       1616 1 141 LYS HB2  1 141 LYS HE2  . . 4.670 3.401 1.971 4.517     .  0 0 "[    .    1    .    2]" 1 
       1617 1 141 LYS HB2  1 141 LYS HE3  . . 4.670 3.448 1.870 4.688 0.018  2 0 "[    .    1    .    2]" 1 
       1618 1 141 LYS HB3  1 141 LYS HE2  . . 4.670 3.505 2.056 4.793 0.123 19 0 "[    .    1    .    2]" 1 
       1619 1 141 LYS HB3  1 141 LYS HE3  . . 4.670 3.269 1.856 4.731 0.061 18 0 "[    .    1    .    2]" 1 
       1620 1 141 LYS QE   1 141 LYS QG   . . 2.480 2.337 2.061 2.690 0.210  3 0 "[    .    1    .    2]" 1 
       1621 1 141 LYS HE2  1 141 LYS HG2  . . 4.200 3.335 2.242 3.710     .  0 0 "[    .    1    .    2]" 1 
       1622 1 141 LYS HE2  1 141 LYS HG3  . . 4.200 3.062 2.178 4.225 0.025 14 0 "[    .    1    .    2]" 1 
       1623 1 141 LYS HE3  1 141 LYS HG2  . . 4.200 3.431 2.263 4.224 0.024  2 0 "[    .    1    .    2]" 1 
       1624 1 141 LYS HE3  1 141 LYS HG3  . . 4.200 3.340 2.362 4.219 0.019 17 0 "[    .    1    .    2]" 1 
       1625 1 141 LYS QG   1 142 LEU QB   . . 4.900 4.734 4.137 5.014 0.114 19 0 "[    .    1    .    2]" 1 
       1626 1 142 LEU H    1 142 LEU QB   . . 3.370 2.290 2.202 2.812     .  0 0 "[    .    1    .    2]" 1 
       1627 1 142 LEU H    1 143 ILE H    . . 4.810 4.544 4.296 4.601     .  0 0 "[    .    1    .    2]" 1 
       1628 1 142 LEU H    1 143 ILE MG   . . 5.590 5.229 5.023 5.296     .  0 0 "[    .    1    .    2]" 1 
       1629 1 142 LEU HA   1 142 LEU MD1  . . 3.340 2.372 2.243 2.564     .  0 0 "[    .    1    .    2]" 1 
       1630 1 142 LEU HA   1 143 ILE H    . . 2.480 2.237 2.195 2.303     .  0 0 "[    .    1    .    2]" 1 
       1631 1 142 LEU HA   1 143 ILE HA   . . 4.650 4.421 4.377 4.475     .  0 0 "[    .    1    .    2]" 1 
       1632 1 142 LEU QB   1 142 LEU MD1  . . 2.530 2.191 2.133 2.242     .  0 0 "[    .    1    .    2]" 1 
       1633 1 142 LEU QB   1 143 ILE MG   . . 5.430 4.782 4.649 4.912     .  0 0 "[    .    1    .    2]" 1 
       1634 1 142 LEU HB2  1 143 ILE H    . . 4.150 4.002 3.907 4.112     .  0 0 "[    .    1    .    2]" 1 
       1635 1 142 LEU HB3  1 143 ILE H    . . 4.150 3.990 3.747 4.140     .  0 0 "[    .    1    .    2]" 1 
       1636 1 142 LEU MD1  1 143 ILE H    . . 3.800 2.664 2.068 3.173     .  0 0 "[    .    1    .    2]" 1 
       1637 1 142 LEU MD1  1 143 ILE MG   . . 5.380 3.917 3.296 4.229     .  0 0 "[    .    1    .    2]" 1 
       1638 1 142 LEU MD1  1 144 TRP H    . . 4.570 3.313 2.742 3.918     .  0 0 "[    .    1    .    2]" 1 
       1639 1 142 LEU HG   1 143 ILE H    . . 2.640 2.342 1.930 2.604     .  0 0 "[    .    1    .    2]" 1 
       1640 1 142 LEU HG   1 143 ILE HA   . . 4.170 3.569 3.383 3.938     .  0 0 "[    .    1    .    2]" 1 
       1641 1 142 LEU HG   1 143 ILE HB   . . 5.080 5.092 4.995 5.154 0.074 17 0 "[    .    1    .    2]" 1 
       1642 1 142 LEU HG   1 143 ILE QG   . . 5.420 5.287 5.153 5.481 0.061  5 0 "[    .    1    .    2]" 1 
       1643 1 142 LEU HG   1 144 TRP H    . . 3.600 3.366 3.006 3.641 0.041  9 0 "[    .    1    .    2]" 1 
       1644 1 143 ILE H    1 143 ILE HB   . . 3.520 3.367 3.242 3.464     .  0 0 "[    .    1    .    2]" 1 
       1645 1 143 ILE H    1 144 TRP H    . . 3.580 1.940 1.733 2.130     .  0 0 "[    .    1    .    2]" 1 
       1646 1 143 ILE H    1 144 TRP HA   . . 5.110 4.489 4.363 4.597     .  0 0 "[    .    1    .    2]" 1 
       1647 1 143 ILE HA   1 143 ILE HB   . . 3.010 2.376 2.340 2.419     .  0 0 "[    .    1    .    2]" 1 
       1648 1 143 ILE HB   1 144 TRP H    . . 4.550 4.013 3.904 4.082     .  0 0 "[    .    1    .    2]" 1 
       1649 1 143 ILE QG   1 144 TRP QB   . . 4.980 3.986 3.565 4.455     .  0 0 "[    .    1    .    2]" 1 
       1650 1 143 ILE MG   1 144 TRP HA   . . 5.130 3.967 3.752 4.134     .  0 0 "[    .    1    .    2]" 1 
       1651 1 144 TRP H    1 144 TRP QB   . . 3.540 2.519 2.365 2.653     .  0 0 "[    .    1    .    2]" 1 
       1652 1 144 TRP H    1 144 TRP HD1  . . 5.170 4.053 3.583 5.006     .  0 0 "[    .    1    .    2]" 1 
       1653 1 144 TRP H    1 145 GLY H    . . 4.640 4.466 4.420 4.513     .  0 0 "[    .    1    .    2]" 1 
       1654 1 144 TRP HA   1 145 GLY H    . . 2.510 2.281 2.170 2.458     .  0 0 "[    .    1    .    2]" 1 
       1655 1 144 TRP HA   1 146 THR H    . . 5.230 4.793 4.444 5.202     .  0 0 "[    .    1    .    2]" 1 
       1656 1 144 TRP QB   1 145 GLY H    . . 2.950 2.729 2.303 3.010 0.060  8 0 "[    .    1    .    2]" 1 
       1657 1 144 TRP QB   1 145 GLY QA   . . 3.780 3.659 3.578 3.732     .  0 0 "[    .    1    .    2]" 1 
       1658 1 145 GLY H    1 146 THR H    . . 4.410 2.712 2.518 3.090     .  0 0 "[    .    1    .    2]" 1 
       1659 1 145 GLY QA   1 146 THR H    . . 2.570 2.482 2.332 2.618 0.048  6 0 "[    .    1    .    2]" 1 
       1660 1 145 GLY QA   1 146 THR HB   . . 4.330 4.066 3.992 4.175     .  0 0 "[    .    1    .    2]" 1 
       1661 1 145 GLY QA   1 146 THR MG   . . 5.420 4.314 3.793 4.936     .  0 0 "[    .    1    .    2]" 1 
       1662 1 145 GLY HA2  1 146 THR HB   . . 5.010 4.721 4.573 4.869     .  0 0 "[    .    1    .    2]" 1 
       1663 1 145 GLY HA3  1 146 THR HB   . . 5.010 4.440 4.337 4.546     .  0 0 "[    .    1    .    2]" 1 
       1664 1 146 THR H    1 146 THR HB   . . 3.750 3.372 3.013 3.609     .  0 0 "[    .    1    .    2]" 1 
       1665 1 146 THR H    1 146 THR MG   . . 4.420 3.009 2.660 3.613     .  0 0 "[    .    1    .    2]" 1 
       1666 1 146 THR H    1 147 GLU H    . . 4.550 4.271 4.156 4.355     .  0 0 "[    .    1    .    2]" 1 
       1667 1 146 THR HA   1 147 GLU H    . . 2.670 2.348 2.241 2.527     .  0 0 "[    .    1    .    2]" 1 
       1668 1 146 THR HB   1 147 GLU H    . . 4.410 3.976 3.747 4.319     .  0 0 "[    .    1    .    2]" 1 
       1669 1 146 THR MG   1 147 GLU H    . . 3.620 3.041 2.433 3.485     .  0 0 "[    .    1    .    2]" 1 
       1670 1 147 GLU H    1 147 GLU QB   . . 3.160 2.662 2.328 2.931     .  0 0 "[    .    1    .    2]" 1 
       1671 1 148 PRO HA   1 149 ASN H    . . 2.350 2.175 2.136 2.256     .  0 0 "[    .    1    .    2]" 1 
       1672 1 148 PRO QB   1 149 ASN H    . . 3.490 3.537 2.928 3.757 0.267 10 0 "[    .    1    .    2]" 1 
       1673 1 148 PRO HB2  1 149 ASN H    . . 4.200 3.909 3.121 4.206 0.006 10 0 "[    .    1    .    2]" 1 
       1674 1 148 PRO HB3  1 149 ASN H    . . 4.200 4.067 3.507 4.302 0.102 11 0 "[    .    1    .    2]" 1 
       1675 1 149 ASN H    1 149 ASN HB2  . . 2.810 2.822 2.600 2.971 0.161 11 0 "[    .    1    .    2]" 1 
       1676 1 149 ASN H    1 149 ASN QB   . . 2.430 2.473 2.324 2.563 0.133 18 0 "[    .    1    .    2]" 1 
       1677 1 149 ASN H    1 149 ASN HB3  . . 2.810 2.752 2.511 2.894 0.084 17 0 "[    .    1    .    2]" 1 
    stop_

save_



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